NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
556701 |
2m0g   |
18808 | cing | 4-filtered-FRED | STAR | entry | full | 164 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m0g
# This FRED archive file contains, for PDB entry <2m0g>:
#
# - 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_2m0g
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m0g
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 28609.34
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 $Splicing_factor_1 A . 1 1
2 . 2 $Splicing_factor_U2AF_65_kDa_subunit B . 1 1
stop_
save_
save_Splicing_factor_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Splicing factor 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MATGANATPLDFPSKKRKRSRWNQDTMEQKTVIPGMPTVIPPGLTREQERAYIVQLQIEDLTRKLRTGDLGIPPNPEDRSPSPEPIYNSEGKRLNTREFRTRKKLEEERHNLITEMVALNPDFKPPADYKPPATRVCDKVMIPQD
_Entity.Number_of_monomers 145
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 ALA . 1 1
3 THR . 1 1
4 GLY . 1 1
5 ALA . 1 1
6 ASN . 1 1
7 ALA . 1 1
8 THR . 1 1
9 PRO . 1 1
10 LEU . 1 1
11 ASP . 1 1
12 PHE . 1 1
13 PRO . 1 1
14 SER . 1 1
15 LYS . 1 1
16 LYS . 1 1
17 ARG . 1 1
18 LYS . 1 1
19 ARG . 1 1
20 SER . 1 1
21 ARG . 1 1
22 TRP . 1 1
23 ASN . 1 1
24 GLN . 1 1
25 ASP . 1 1
26 THR . 1 1
27 MET . 1 1
28 GLU . 1 1
29 GLN . 1 1
30 LYS . 1 1
31 THR . 1 1
32 VAL . 1 1
33 ILE . 1 1
34 PRO . 1 1
35 GLY . 1 1
36 MET . 1 1
37 PRO . 1 1
38 THR . 1 1
39 VAL . 1 1
40 ILE . 1 1
41 PRO . 1 1
42 PRO . 1 1
43 GLY . 1 1
44 LEU . 1 1
45 THR . 1 1
46 ARG . 1 1
47 GLU . 1 1
48 GLN . 1 1
49 GLU . 1 1
50 ARG . 1 1
51 ALA . 1 1
52 TYR . 1 1
53 ILE . 1 1
54 VAL . 1 1
55 GLN . 1 1
56 LEU . 1 1
57 GLN . 1 1
58 ILE . 1 1
59 GLU . 1 1
60 ASP . 1 1
61 LEU . 1 1
62 THR . 1 1
63 ARG . 1 1
64 LYS . 1 1
65 LEU . 1 1
66 ARG . 1 1
67 THR . 1 1
68 GLY . 1 1
69 ASP . 1 1
70 LEU . 1 1
71 GLY . 1 1
72 ILE . 1 1
73 PRO . 1 1
74 PRO . 1 1
75 ASN . 1 1
76 PRO . 1 1
77 GLU . 1 1
78 ASP . 1 1
79 ARG . 1 1
80 SER . 1 1
81 PRO . 1 1
82 SER . 1 1
83 PRO . 1 1
84 GLU . 1 1
85 PRO . 1 1
86 ILE . 1 1
87 TYR . 1 1
88 ASN . 1 1
89 SER . 1 1
90 GLU . 1 1
91 GLY . 1 1
92 LYS . 1 1
93 ARG . 1 1
94 LEU . 1 1
95 ASN . 1 1
96 THR . 1 1
97 ARG . 1 1
98 GLU . 1 1
99 PHE . 1 1
100 ARG . 1 1
101 THR . 1 1
102 ARG . 1 1
103 LYS . 1 1
104 LYS . 1 1
105 LEU . 1 1
106 GLU . 1 1
107 GLU . 1 1
108 GLU . 1 1
109 ARG . 1 1
110 HIS . 1 1
111 ASN . 1 1
112 LEU . 1 1
113 ILE . 1 1
114 THR . 1 1
115 GLU . 1 1
116 MET . 1 1
117 VAL . 1 1
118 ALA . 1 1
119 LEU . 1 1
120 ASN . 1 1
121 PRO . 1 1
122 ASP . 1 1
123 PHE . 1 1
124 LYS . 1 1
125 PRO . 1 1
126 PRO . 1 1
127 ALA . 1 1
128 ASP . 1 1
129 TYR . 1 1
130 LYS . 1 1
131 PRO . 1 1
132 PRO . 1 1
133 ALA . 1 1
134 THR . 1 1
135 ARG . 1 1
136 VAL . 1 1
137 CYS . 1 1
138 ASP . 1 1
139 LYS . 1 1
140 VAL . 1 1
141 MET . 1 1
142 ILE . 1 1
143 PRO . 1 1
144 GLN . 1 1
145 ASP . 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
ALA 2 2 1 1
THR 3 3 1 1
GLY 4 4 1 1
ALA 5 5 1 1
ASN 6 6 1 1
ALA 7 7 1 1
THR 8 8 1 1
PRO 9 9 1 1
LEU 10 10 1 1
ASP 11 11 1 1
PHE 12 12 1 1
PRO 13 13 1 1
SER 14 14 1 1
LYS 15 15 1 1
LYS 16 16 1 1
ARG 17 17 1 1
LYS 18 18 1 1
ARG 19 19 1 1
SER 20 20 1 1
ARG 21 21 1 1
TRP 22 22 1 1
ASN 23 23 1 1
GLN 24 24 1 1
ASP 25 25 1 1
THR 26 26 1 1
MET 27 27 1 1
GLU 28 28 1 1
GLN 29 29 1 1
LYS 30 30 1 1
THR 31 31 1 1
VAL 32 32 1 1
ILE 33 33 1 1
PRO 34 34 1 1
GLY 35 35 1 1
MET 36 36 1 1
PRO 37 37 1 1
THR 38 38 1 1
VAL 39 39 1 1
ILE 40 40 1 1
PRO 41 41 1 1
PRO 42 42 1 1
GLY 43 43 1 1
LEU 44 44 1 1
THR 45 45 1 1
ARG 46 46 1 1
GLU 47 47 1 1
GLN 48 48 1 1
GLU 49 49 1 1
ARG 50 50 1 1
ALA 51 51 1 1
TYR 52 52 1 1
ILE 53 53 1 1
VAL 54 54 1 1
GLN 55 55 1 1
LEU 56 56 1 1
GLN 57 57 1 1
ILE 58 58 1 1
GLU 59 59 1 1
ASP 60 60 1 1
LEU 61 61 1 1
THR 62 62 1 1
ARG 63 63 1 1
LYS 64 64 1 1
LEU 65 65 1 1
ARG 66 66 1 1
THR 67 67 1 1
GLY 68 68 1 1
ASP 69 69 1 1
LEU 70 70 1 1
GLY 71 71 1 1
ILE 72 72 1 1
PRO 73 73 1 1
PRO 74 74 1 1
ASN 75 75 1 1
PRO 76 76 1 1
GLU 77 77 1 1
ASP 78 78 1 1
ARG 79 79 1 1
SER 80 80 1 1
PRO 81 81 1 1
SER 82 82 1 1
PRO 83 83 1 1
GLU 84 84 1 1
PRO 85 85 1 1
ILE 86 86 1 1
TYR 87 87 1 1
ASN 88 88 1 1
SER 89 89 1 1
GLU 90 90 1 1
GLY 91 91 1 1
LYS 92 92 1 1
ARG 93 93 1 1
LEU 94 94 1 1
ASN 95 95 1 1
THR 96 96 1 1
ARG 97 97 1 1
GLU 98 98 1 1
PHE 99 99 1 1
ARG 100 100 1 1
THR 101 101 1 1
ARG 102 102 1 1
LYS 103 103 1 1
LYS 104 104 1 1
LEU 105 105 1 1
GLU 106 106 1 1
GLU 107 107 1 1
GLU 108 108 1 1
ARG 109 109 1 1
HIS 110 110 1 1
ASN 111 111 1 1
LEU 112 112 1 1
ILE 113 113 1 1
THR 114 114 1 1
GLU 115 115 1 1
MET 116 116 1 1
VAL 117 117 1 1
ALA 118 118 1 1
LEU 119 119 1 1
ASN 120 120 1 1
PRO 121 121 1 1
ASP 122 122 1 1
PHE 123 123 1 1
LYS 124 124 1 1
PRO 125 125 1 1
PRO 126 126 1 1
ALA 127 127 1 1
ASP 128 128 1 1
TYR 129 129 1 1
LYS 130 130 1 1
PRO 131 131 1 1
PRO 132 132 1 1
ALA 133 133 1 1
THR 134 134 1 1
ARG 135 135 1 1
VAL 136 136 1 1
CYS 137 137 1 1
ASP 138 138 1 1
LYS 139 139 1 1
VAL 140 140 1 1
MET 141 141 1 1
ILE 142 142 1 1
PRO 143 143 1 1
GLN 144 144 1 1
ASP 145 145 1 1
stop_
save_
save_Splicing_factor_U2AF_65_kDa_subunit
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Splicing factor U2AF 65 kDa subunit"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GHPTEVLCLMNMVLPEELLDDEEYEEIVEDVRDECSKYGLVKSIEIPRPVDGVEVPGCGKIFVEFTSVFDCQKAMQGLTGRKFANRVVVTKYCDPDSYHRRDFW
_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 GLY . 1 2
2 HIS . 1 2
3 PRO . 1 2
4 THR . 1 2
5 GLU . 1 2
6 VAL . 1 2
7 LEU . 1 2
8 CYS . 1 2
9 LEU . 1 2
10 MET . 1 2
11 ASN . 1 2
12 MET . 1 2
13 VAL . 1 2
14 LEU . 1 2
15 PRO . 1 2
16 GLU . 1 2
17 GLU . 1 2
18 LEU . 1 2
19 LEU . 1 2
20 ASP . 1 2
21 ASP . 1 2
22 GLU . 1 2
23 GLU . 1 2
24 TYR . 1 2
25 GLU . 1 2
26 GLU . 1 2
27 ILE . 1 2
28 VAL . 1 2
29 GLU . 1 2
30 ASP . 1 2
31 VAL . 1 2
32 ARG . 1 2
33 ASP . 1 2
34 GLU . 1 2
35 CYS . 1 2
36 SER . 1 2
37 LYS . 1 2
38 TYR . 1 2
39 GLY . 1 2
40 LEU . 1 2
41 VAL . 1 2
42 LYS . 1 2
43 SER . 1 2
44 ILE . 1 2
45 GLU . 1 2
46 ILE . 1 2
47 PRO . 1 2
48 ARG . 1 2
49 PRO . 1 2
50 VAL . 1 2
51 ASP . 1 2
52 GLY . 1 2
53 VAL . 1 2
54 GLU . 1 2
55 VAL . 1 2
56 PRO . 1 2
57 GLY . 1 2
58 CYS . 1 2
59 GLY . 1 2
60 LYS . 1 2
61 ILE . 1 2
62 PHE . 1 2
63 VAL . 1 2
64 GLU . 1 2
65 PHE . 1 2
66 THR . 1 2
67 SER . 1 2
68 VAL . 1 2
69 PHE . 1 2
70 ASP . 1 2
71 CYS . 1 2
72 GLN . 1 2
73 LYS . 1 2
74 ALA . 1 2
75 MET . 1 2
76 GLN . 1 2
77 GLY . 1 2
78 LEU . 1 2
79 THR . 1 2
80 GLY . 1 2
81 ARG . 1 2
82 LYS . 1 2
83 PHE . 1 2
84 ALA . 1 2
85 ASN . 1 2
86 ARG . 1 2
87 VAL . 1 2
88 VAL . 1 2
89 VAL . 1 2
90 THR . 1 2
91 LYS . 1 2
92 TYR . 1 2
93 CYS . 1 2
94 ASP . 1 2
95 PRO . 1 2
96 ASP . 1 2
97 SER . 1 2
98 TYR . 1 2
99 HIS . 1 2
100 ARG . 1 2
101 ARG . 1 2
102 ASP . 1 2
103 PHE . 1 2
104 TRP . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 2
HIS 2 2 1 2
PRO 3 3 1 2
THR 4 4 1 2
GLU 5 5 1 2
VAL 6 6 1 2
LEU 7 7 1 2
CYS 8 8 1 2
LEU 9 9 1 2
MET 10 10 1 2
ASN 11 11 1 2
MET 12 12 1 2
VAL 13 13 1 2
LEU 14 14 1 2
PRO 15 15 1 2
GLU 16 16 1 2
GLU 17 17 1 2
LEU 18 18 1 2
LEU 19 19 1 2
ASP 20 20 1 2
ASP 21 21 1 2
GLU 22 22 1 2
GLU 23 23 1 2
TYR 24 24 1 2
GLU 25 25 1 2
GLU 26 26 1 2
ILE 27 27 1 2
VAL 28 28 1 2
GLU 29 29 1 2
ASP 30 30 1 2
VAL 31 31 1 2
ARG 32 32 1 2
ASP 33 33 1 2
GLU 34 34 1 2
CYS 35 35 1 2
SER 36 36 1 2
LYS 37 37 1 2
TYR 38 38 1 2
GLY 39 39 1 2
LEU 40 40 1 2
VAL 41 41 1 2
LYS 42 42 1 2
SER 43 43 1 2
ILE 44 44 1 2
GLU 45 45 1 2
ILE 46 46 1 2
PRO 47 47 1 2
ARG 48 48 1 2
PRO 49 49 1 2
VAL 50 50 1 2
ASP 51 51 1 2
GLY 52 52 1 2
VAL 53 53 1 2
GLU 54 54 1 2
VAL 55 55 1 2
PRO 56 56 1 2
GLY 57 57 1 2
CYS 58 58 1 2
GLY 59 59 1 2
LYS 60 60 1 2
ILE 61 61 1 2
PHE 62 62 1 2
VAL 63 63 1 2
GLU 64 64 1 2
PHE 65 65 1 2
THR 66 66 1 2
SER 67 67 1 2
VAL 68 68 1 2
PHE 69 69 1 2
ASP 70 70 1 2
CYS 71 71 1 2
GLN 72 72 1 2
LYS 73 73 1 2
ALA 74 74 1 2
MET 75 75 1 2
GLN 76 76 1 2
GLY 77 77 1 2
LEU 78 78 1 2
THR 79 79 1 2
GLY 80 80 1 2
ARG 81 81 1 2
LYS 82 82 1 2
PHE 83 83 1 2
ALA 84 84 1 2
ASN 85 85 1 2
ARG 86 86 1 2
VAL 87 87 1 2
VAL 88 88 1 2
VAL 89 89 1 2
THR 90 90 1 2
LYS 91 91 1 2
TYR 92 92 1 2
CYS 93 93 1 2
ASP 94 94 1 2
PRO 95 95 1 2
ASP 96 96 1 2
SER 97 97 1 2
TYR 98 98 1 2
HIS 99 99 1 2
ARG 100 100 1 2
ARG 101 101 1 2
ASP 102 102 1 2
PHE 103 103 1 2
TRP 104 104 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
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 ME free 1 . H* 1 1
1 1 2 2 2 11 ASN QD free 382 . HD* 1 1
2 1 1 1 1 1 MET ME free 1 . H* 1 1
2 1 2 2 2 85 ASN QD free 456 . HD* 1 1
3 1 1 1 1 1 MET ME free 1 . H* 1 1
3 1 2 2 2 90 THR H free 461 . HN 1 1
4 1 1 1 1 33 ILE MD free 33 . HD* 1 1
4 1 2 1 1 35 GLY H free 35 . HN 1 1
5 1 1 1 1 35 GLY H free 35 . HN 1 1
5 1 2 1 1 36 MET H free 36 . HN 1 1
6 1 1 1 1 38 THR H free 38 . HN 1 1
6 1 2 1 1 39 VAL MG1 free 39 . HG1* 1 1
7 1 1 1 1 38 THR H free 38 . HN 1 1
7 1 2 1 1 39 VAL MG2 free 39 . HG2* 1 1
8 1 1 1 1 38 THR MG free 38 . HG2* 1 1
8 1 2 2 2 79 THR HG1 free 450 . HG* 1 1
8 1 2 2 2 79 THR MG free 450 . HG* 1 1
9 1 1 1 1 38 THR MG free 38 . HG2* 1 1
9 1 2 2 2 87 VAL QG free 458 . HG* 1 1
9 1 2 2 2 89 VAL QG free 460 . HG* 1 1
10 1 1 1 1 39 VAL QG free 39 . HG* 1 1
10 1 1 1 1 40 ILE MD free 40 . HD* 1 1
10 1 1 1 1 53 ILE MD free 53 . HD* 1 1
10 1 1 1 1 56 LEU QD free 56 . HD* 1 1
10 1 2 2 2 10 MET ME free 381 . HE* 1 1
11 1 1 1 1 39 VAL QG free 39 . HG* 1 1
11 1 2 2 2 75 MET ME free 446 . HE* 1 1
12 1 1 1 1 39 VAL QG free 39 . HG* 1 1
12 1 2 2 2 79 THR MG free 450 . HG2* 1 1
13 1 1 1 1 40 ILE H free 40 . HN 1 1
13 1 2 2 2 91 LYS QD free 462 . HD* 1 1
14 1 1 1 1 40 ILE H free 40 . HN 1 1
14 1 2 2 2 91 LYS QE free 462 . HE* 1 1
15 1 1 1 1 40 ILE MD free 40 . HD* 1 1
15 1 2 1 1 49 GLU H free 49 . HN 1 1
16 1 1 1 1 40 ILE MD free 40 . HD* 1 1
16 1 2 1 1 53 ILE H free 53 . HN 1 1
17 1 1 1 1 40 ILE MD free 40 . HD* 1 1
17 1 2 1 1 53 ILE MD free 53 . HD* 1 1
18 1 1 1 1 40 ILE MD free 40 . HD1* 1 1
18 1 2 1 1 54 VAL H free 54 . HN 1 1
18 1 2 2 2 89 VAL H free 460 . HN 1 1
19 1 1 1 1 40 ILE MD free 40 . HD1* 1 1
19 1 2 2 2 87 VAL QG free 458 . HG* 1 1
19 1 2 2 2 89 VAL QG free 460 . HG* 1 1
20 1 1 1 1 40 ILE MD free 40 . HD1* 1 1
20 1 2 2 2 91 LYS QD free 462 . HD* 1 1
21 1 1 1 1 40 ILE MD free 40 . HD1* 1 1
21 1 2 2 2 91 LYS QE free 462 . HE* 1 1
22 1 1 1 1 40 ILE MD free 40 . HD1* 1 1
22 1 2 2 2 91 LYS QG free 462 . HG* 1 1
23 1 1 1 1 43 GLY H free 43 . HN 1 1
23 1 2 1 1 44 LEU H free 44 . HN 1 1
24 1 1 1 1 43 GLY H free 43 . HN 1 1
24 1 2 1 1 44 LEU QD free 44 . HD* 1 1
25 1 1 1 1 44 LEU QD free 44 . HD* 1 1
25 1 2 1 1 45 THR H free 45 . HN 1 1
26 1 1 1 1 44 LEU QD free 44 . HD* 1 1
26 1 2 1 1 48 GLN H free 48 . HN 1 1
27 1 1 1 1 45 THR H free 45 . HN 1 1
27 1 2 1 1 48 GLN H free 48 . HN 1 1
28 1 1 1 1 53 ILE MD free 53 . HD1* 1 1
28 1 2 2 2 87 VAL QG free 458 . HG* 1 1
28 1 2 2 2 89 VAL QG free 460 . HG* 1 1
29 1 1 1 1 53 ILE MD free 53 . HD1* 1 1
29 1 2 2 2 89 VAL QG free 460 . HG* 1 1
30 1 1 1 1 53 ILE MD free 53 . HD1* 1 1
30 1 2 2 2 91 LYS QD free 462 . HD* 1 1
31 1 1 1 1 56 LEU MD1 free 56 . HD1* 1 1
31 1 2 2 2 87 VAL QG free 458 . HG* 1 1
31 1 2 2 2 89 VAL QG free 460 . HG* 1 1
32 1 1 1 1 56 LEU MD2 free 56 . HD2* 1 1
32 1 2 2 2 87 VAL QG free 458 . HG* 1 1
32 1 2 2 2 89 VAL QG free 460 . HG* 1 1
33 1 1 2 2 7 LEU QD free 378 . HD* 1 1
33 1 2 2 2 75 MET ME free 446 . HE* 1 1
34 1 1 2 2 75 MET ME free 446 . HE* 1 1
34 1 2 2 2 92 TYR H free 463 . HN 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 . . . . . 6.0 1.8 6.0 1 1
2 1 . . . . . 6.0 1.8 6.0 1 1
3 1 . . . . . 6.0 1.8 6.0 1 1
4 1 . . . . . 6.0 1.8 6.0 1 1
5 1 . . . . . 4.0 1.8 4.0 1 1
6 1 . . . . . 4.0 1.8 4.0 1 1
7 1 . . . . . 4.0 1.8 4.0 1 1
8 1 . . . . . 6.0 1.8 6.0 1 1
9 1 . . . . . 4.0 0.8 4.0 1 1
10 1 . . . . . 5.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 4.0 1 1
12 1 . . . . . 6.0 1.8 6.0 1 1
13 1 . . . . . 6.0 1.8 6.0 1 1
14 1 . . . . . 5.0 5.0 99.0 1 1
15 1 . . . . . 6.0 1.8 6.0 1 1
16 1 . . . . . 5.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 4.0 1 1
18 1 . . . . . 6.0 1.8 6.0 1 1
19 1 . . . . . 4.0 1.8 4.0 1 1
20 1 . . . . . 4.0 1.8 4.0 1 1
21 1 . . . . . 6.0 1.8 6.0 1 1
22 1 . . . . . 6.0 1.8 6.0 1 1
23 1 . . . . . 4.0 1.8 4.0 1 1
24 1 . . . . . 4.0 1.8 4.0 1 1
25 1 . . . . . 4.0 1.8 4.0 1 1
26 1 . . . . . 6.0 1.8 6.0 1 1
27 1 . . . . . 6.0 1.8 6.0 1 1
28 1 . . . . . 4.0 -0.2 4.0 1 1
29 1 . . . . . 4.0 1.8 4.0 1 1
30 1 . . . . . 6.0 1.8 6.0 1 1
31 1 . . . . . 4.0 1.8 4.0 1 1
32 1 . . . . . 4.0 1.8 4.0 1 1
33 1 . . . . . 4.0 1.8 4.0 1 1
34 1 . . . . . 4.0 1.8 4.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 ALA C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -127.3 -42.92 free 7 . C free 8 . N free 8 . CA free 8 . C 1 1
2 . 1 1 8 THR C 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C -89.82 -52.3 free 8 . C free 9 . N free 9 . CA free 9 . C 1 1
3 . 1 1 11 ASP C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -110.74 -40.62 free 11 . C free 12 . N free 12 . CA free 12 . C 1 1
4 . 1 1 19 ARG C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -138.54 -51.92 free 19 . C free 20 . N free 20 . CA free 20 . C 1 1
5 . 1 1 31 THR C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -126.71999 -55.94 free 31 . C free 32 . N free 32 . CA free 32 . C 1 1
6 . 1 1 32 VAL C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -143.61 -40.55 free 32 . C free 33 . N free 33 . CA free 33 . C 1 1
7 . 1 1 33 ILE C 1 1 34 PRO N 1 1 34 PRO CA 1 1 34 PRO C -77.1 -44.34 free 33 . C free 34 . N free 34 . CA free 34 . C 1 1
8 . 1 1 36 MET C 1 1 37 PRO N 1 1 37 PRO CA 1 1 37 PRO C -82.99 -44.41 free 36 . C free 37 . N free 37 . CA free 37 . C 1 1
9 . 1 1 44 LEU C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -118.35999 -54.78 free 44 . C free 45 . N free 45 . CA free 45 . C 1 1
10 . 1 1 45 THR C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -70.76 -49.32 free 45 . C free 46 . N free 46 . CA free 46 . C 1 1
11 . 1 1 46 ARG C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -71.55 -52.13 free 46 . C free 47 . N free 47 . CA free 47 . C 1 1
12 . 1 1 47 GLU C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -79.36 -54.24 free 47 . C free 48 . N free 48 . CA free 48 . C 1 1
13 . 1 1 48 GLN C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -70.9 -56.46 free 48 . C free 49 . N free 49 . CA free 49 . C 1 1
14 . 1 1 49 GLU C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -72.96 -51.14 free 49 . C free 50 . N free 50 . CA free 50 . C 1 1
15 . 1 1 50 ARG C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -71.16 -59.62 free 50 . C free 51 . N free 51 . CA free 51 . C 1 1
16 . 1 1 51 ALA C 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C -72.57 -54.01 free 51 . C free 52 . N free 52 . CA free 52 . C 1 1
17 . 1 1 52 TYR C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -83.58 -51.92 free 52 . C free 53 . N free 53 . CA free 53 . C 1 1
18 . 1 1 53 ILE C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -75.55 -54.99 free 53 . C free 54 . N free 54 . CA free 54 . C 1 1
19 . 1 1 54 VAL C 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C -70.82 -48.2 free 54 . C free 55 . N free 55 . CA free 55 . C 1 1
20 . 1 1 55 GLN C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -81.92 -56.82 free 55 . C free 56 . N free 56 . CA free 56 . C 1 1
21 . 1 1 56 LEU C 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C -103.81999 -25.96 free 56 . C free 57 . N free 57 . CA free 57 . C 1 1
22 . 1 1 57 GLN C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -77.93 -51.45 free 57 . C free 58 . N free 58 . CA free 58 . C 1 1
23 . 1 1 58 ILE C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -74.91 -49.51 free 58 . C free 59 . N free 59 . CA free 59 . C 1 1
24 . 1 1 64 LYS C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -70.78 -52.22 free 64 . C free 65 . N free 65 . CA free 65 . C 1 1
25 . 1 1 65 LEU C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -86.1 -52.42 free 65 . C free 66 . N free 66 . CA free 66 . C 1 1
26 . 1 1 69 ASP C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -129.02 -43.86 free 69 . C free 70 . N free 70 . CA free 70 . C 1 1
27 . 1 1 71 GLY C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -130.65 -57.03 free 71 . C free 72 . N free 72 . CA free 72 . C 1 1
28 . 1 1 72 ILE C 1 1 73 PRO N 1 1 73 PRO CA 1 1 73 PRO C -89.7 -51.18 free 72 . C free 73 . N free 73 . CA free 73 . C 1 1
29 . 1 1 80 SER C 1 1 81 PRO N 1 1 81 PRO CA 1 1 81 PRO C -89.06 -49.099995 free 80 . C free 81 . N free 81 . CA free 81 . C 1 1
30 . 1 1 85 PRO C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -143.76 -54.44 free 85 . C free 86 . N free 86 . CA free 86 . C 1 1
31 . 1 1 87 TYR C 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C -148.55 -37.749996 free 87 . C free 88 . N free 88 . CA free 88 . C 1 1
32 . 1 1 88 ASN C 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C -74.11 -47.87 free 88 . C free 89 . N free 89 . CA free 89 . C 1 1
33 . 1 1 96 THR C 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C -159.03998 -65.06 free 96 . C free 97 . N free 97 . CA free 97 . C 1 1
34 . 1 1 100 ARG C 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C -68.26 -50.78 free 100 . C free 101 . N free 101 . CA free 101 . C 1 1
35 . 1 1 101 THR C 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C -68.95 -55.35 free 101 . C free 102 . N free 102 . CA free 102 . C 1 1
36 . 1 1 102 ARG C 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C -74.81 -51.569996 free 102 . C free 103 . N free 103 . CA free 103 . C 1 1
37 . 1 1 103 LYS C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -69.44 -58.48 free 103 . C free 104 . N free 104 . CA free 104 . C 1 1
38 . 1 1 104 LYS C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -72.46 -53.44 free 104 . C free 105 . N free 105 . CA free 105 . C 1 1
39 . 1 1 105 LEU C 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C -77.03 -54.03 free 105 . C free 106 . N free 106 . CA free 106 . C 1 1
40 . 1 1 109 ARG C 1 1 110 HIS N 1 1 110 HIS CA 1 1 110 HIS C -76.27 -48.75 free 109 . C free 110 . N free 110 . CA free 110 . C 1 1
41 . 1 1 110 HIS C 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C -79.27 -51.01 free 110 . C free 111 . N free 111 . CA free 111 . C 1 1
42 . 1 1 111 ASN C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -104.67 -30.230001 free 111 . C free 112 . N free 112 . CA free 112 . C 1 1
43 . 1 1 112 LEU C 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C -69.95999 -56.28 free 112 . C free 113 . N free 113 . CA free 113 . C 1 1
44 . 1 1 113 ILE C 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C -74.22 -52.02 free 113 . C free 114 . N free 114 . CA free 114 . C 1 1
45 . 1 1 114 THR C 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C -76.9 -58.52 free 114 . C free 115 . N free 115 . CA free 115 . C 1 1
46 . 1 1 115 GLU C 1 1 116 MET N 1 1 116 MET CA 1 1 116 MET C -70.59 -52.03 free 115 . C free 116 . N free 116 . CA free 116 . C 1 1
47 . 1 1 116 MET C 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C -79.91 -53.27 free 116 . C free 117 . N free 117 . CA free 117 . C 1 1
48 . 1 1 117 VAL C 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C -88.19 -51.93 free 117 . C free 118 . N free 118 . CA free 118 . C 1 1
49 . 1 1 118 ALA C 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C -104.9 -54.86 free 118 . C free 119 . N free 119 . CA free 119 . C 1 1
50 . 1 1 119 LEU C 1 1 120 ASN N 1 1 120 ASN CA 1 1 120 ASN C -168.98 -81.579994 free 119 . C free 120 . N free 120 . CA free 120 . C 1 1
51 . 1 1 120 ASN C 1 1 121 PRO N 1 1 121 PRO CA 1 1 121 PRO C -83.06 -46.64 free 120 . C free 121 . N free 121 . CA free 121 . C 1 1
52 . 1 1 121 PRO C 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C -107.57 -73.17 free 121 . C free 122 . N free 122 . CA free 122 . C 1 1
53 . 1 1 122 ASP C 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C -138.22 -38.64 free 122 . C free 123 . N free 123 . CA free 123 . C 1 1
54 . 1 1 123 PHE C 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C -130.31 -59.210003 free 123 . C free 124 . N free 124 . CA free 124 . C 1 1
55 . 1 1 124 LYS C 1 1 125 PRO N 1 1 125 PRO CA 1 1 125 PRO C -87.52999 -54.41 free 124 . C free 125 . N free 125 . CA free 125 . C 1 1
56 . 1 1 125 PRO C 1 1 126 PRO N 1 1 126 PRO CA 1 1 126 PRO C -81.44 -47.02 free 125 . C free 126 . N free 126 . CA free 126 . C 1 1
57 . 1 1 126 PRO C 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C -77.12 -44.1 free 126 . C free 127 . N free 127 . CA free 127 . C 1 1
58 . 1 1 127 ALA C 1 1 128 ASP N 1 1 128 ASP CA 1 1 128 ASP C -110.22 -74.66 free 127 . C free 128 . N free 128 . CA free 128 . C 1 1
59 . 1 1 128 ASP C 1 1 129 TYR N 1 1 129 TYR CA 1 1 129 TYR C -151.39 -37.03 free 128 . C free 129 . N free 129 . CA free 129 . C 1 1
60 . 1 1 129 TYR C 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C -150.91 -52.85 free 129 . C free 130 . N free 130 . CA free 130 . C 1 1
61 . 1 1 139 LYS C 1 1 140 VAL N 1 1 140 VAL CA 1 1 140 VAL C -163.04 -44.78 free 139 . C free 140 . N free 140 . CA free 140 . C 1 1
62 . 1 1 140 VAL C 1 1 141 MET N 1 1 141 MET CA 1 1 141 MET C -163.87 -38.37 free 140 . C free 141 . N free 141 . CA free 141 . C 1 1
63 . 1 1 141 MET C 1 1 142 ILE N 1 1 142 ILE CA 1 1 142 ILE C -133.82 -40.7 free 141 . C free 142 . N free 142 . CA free 142 . C 1 1
64 . 1 1 142 ILE C 1 1 143 PRO N 1 1 143 PRO CA 1 1 143 PRO C -92.72 -46.08 free 142 . C free 143 . N free 143 . CA free 143 . C 1 1
65 . 1 1 143 PRO C 1 1 144 GLN N 1 1 144 GLN CA 1 1 144 GLN C -131.14 -61.3 free 143 . C free 144 . N free 144 . CA free 144 . C 1 1
66 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 PRO N 102.3 158.64 free 8 . N free 8 . CA free 8 . C free 9 . N 1 1
67 . 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C 1 1 10 LEU N 128.1 162.54 free 9 . N free 9 . CA free 9 . C free 10 . N 1 1
68 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 PRO N 112.2 167.39998 free 12 . N free 12 . CA free 12 . C free 13 . N 1 1
69 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 ARG N 65.96 178.34 free 20 . N free 20 . CA free 20 . C free 21 . N 1 1
70 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 ILE N 92.88 143.98 free 32 . N free 32 . CA free 32 . C free 33 . N 1 1
71 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 PRO N 107.08 174.9 free 33 . N free 33 . CA free 33 . C free 34 . N 1 1
72 . 1 1 34 PRO N 1 1 34 PRO CA 1 1 34 PRO C 1 1 35 GLY N 118.329994 159.91 free 34 . N free 34 . CA free 34 . C free 35 . N 1 1
73 . 1 1 37 PRO N 1 1 37 PRO CA 1 1 37 PRO C 1 1 38 THR N 124.95999 166.58 free 37 . N free 37 . CA free 37 . C free 38 . N 1 1
74 . 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 ARG N 146.93 178.37 free 45 . N free 45 . CA free 45 . C free 46 . N 1 1
75 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 GLU N -47.68 -25.64 free 46 . N free 46 . CA free 46 . C free 47 . N 1 1
76 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 GLN N -52.899998 -32.94 free 47 . N free 47 . CA free 47 . C free 48 . N 1 1
77 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 GLU N -50.44 -25.38 free 48 . N free 48 . CA free 48 . C free 49 . N 1 1
78 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 ARG N -55.99 -32.91 free 49 . N free 49 . CA free 49 . C free 50 . N 1 1
79 . 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 ALA N -62.84 -17.18 free 50 . N free 50 . CA free 50 . C free 51 . N 1 1
80 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 TYR N -44.45 -33.41 free 51 . N free 51 . CA free 51 . C free 52 . N 1 1
81 . 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C 1 1 53 ILE N -53.79 -34.49 free 52 . N free 52 . CA free 52 . C free 53 . N 1 1
82 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 VAL N -51.379997 -26.78 free 53 . N free 53 . CA free 53 . C free 54 . N 1 1
83 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 GLN N -63.53 -29.23 free 54 . N free 54 . CA free 54 . C free 55 . N 1 1
84 . 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C 1 1 56 LEU N -57.359997 -28.059996 free 55 . N free 55 . CA free 55 . C free 56 . N 1 1
85 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 GLN N -53.63 -23.809998 free 56 . N free 56 . CA free 56 . C free 57 . N 1 1
86 . 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C 1 1 58 ILE N -71.5 -19.04 free 57 . N free 57 . CA free 57 . C free 58 . N 1 1
87 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 GLU N -57.74 -25.32 free 58 . N free 58 . CA free 58 . C free 59 . N 1 1
88 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 ASP N -61.429996 -17.77 free 59 . N free 59 . CA free 59 . C free 60 . N 1 1
89 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 ARG N -56.72 -21.12 free 65 . N free 65 . CA free 65 . C free 66 . N 1 1
90 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 THR N -62.820004 -0.5 free 66 . N free 66 . CA free 66 . C free 67 . N 1 1
91 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 GLY N -51.62 29.4 free 70 . N free 70 . CA free 70 . C free 71 . N 1 1
92 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 PRO N 77.43 170.67 free 72 . N free 72 . CA free 72 . C free 73 . N 1 1
93 . 1 1 73 PRO N 1 1 73 PRO CA 1 1 73 PRO C 1 1 74 PRO N 126.21 170.45 free 73 . N free 73 . CA free 73 . C free 74 . N 1 1
94 . 1 1 81 PRO N 1 1 81 PRO CA 1 1 81 PRO C 1 1 82 SER N 130.3 159.46 free 81 . N free 81 . CA free 81 . C free 82 . N 1 1
95 . 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C 1 1 87 TYR N 87.55 169.45 free 86 . N free 86 . CA free 86 . C free 87 . N 1 1
96 . 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C 1 1 89 SER N 82.09 206.59 free 88 . N free 88 . CA free 88 . C free 89 . N 1 1
97 . 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C 1 1 90 GLU N -51.43 -6.11 free 89 . N free 89 . CA free 89 . C free 90 . N 1 1
98 . 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C 1 1 98 GLU N 89.76 198.18 free 97 . N free 97 . CA free 97 . C free 98 . N 1 1
99 . 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C 1 1 102 ARG N -47.0 -33.14 free 101 . N free 101 . CA free 101 . C free 102 . N 1 1
100 . 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C 1 1 103 LYS N -59.099995 -25.9 free 102 . N free 102 . CA free 102 . C free 103 . N 1 1
101 . 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C 1 1 104 LYS N -62.590004 -18.89 free 103 . N free 103 . CA free 103 . C free 104 . N 1 1
102 . 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C 1 1 105 LEU N -53.5 -33.54 free 104 . N free 104 . CA free 104 . C free 105 . N 1 1
103 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 GLU N -48.78 -29.619999 free 105 . N free 105 . CA free 105 . C free 106 . N 1 1
104 . 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C 1 1 107 GLU N -50.66 -22.34 free 106 . N free 106 . CA free 106 . C free 107 . N 1 1
105 . 1 1 110 HIS N 1 1 110 HIS CA 1 1 110 HIS C 1 1 111 ASN N -53.769997 -22.61 free 110 . N free 110 . CA free 110 . C free 111 . N 1 1
106 . 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C 1 1 112 LEU N -50.5 -29.479998 free 111 . N free 111 . CA free 111 . C free 112 . N 1 1
107 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C 1 1 113 ILE N -64.54 -18.46 free 112 . N free 112 . CA free 112 . C free 113 . N 1 1
108 . 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C 1 1 114 THR N -51.56 -38.14 free 113 . N free 113 . CA free 113 . C free 114 . N 1 1
109 . 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C 1 1 115 GLU N -47.11 -28.41 free 114 . N free 114 . CA free 114 . C free 115 . N 1 1
110 . 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C 1 1 116 MET N -51.36 -33.68 free 115 . N free 115 . CA free 115 . C free 116 . N 1 1
111 . 1 1 116 MET N 1 1 116 MET CA 1 1 116 MET C 1 1 117 VAL N -56.3 -27.44 free 116 . N free 116 . CA free 116 . C free 117 . N 1 1
112 . 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C 1 1 118 ALA N -45.44 -8.88 free 117 . N free 117 . CA free 117 . C free 118 . N 1 1
113 . 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C 1 1 119 LEU N -65.76 23.2 free 118 . N free 118 . CA free 118 . C free 119 . N 1 1
114 . 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C 1 1 120 ASN N -63.12 -4.44 free 119 . N free 119 . CA free 119 . C free 120 . N 1 1
115 . 1 1 120 ASN N 1 1 120 ASN CA 1 1 120 ASN C 1 1 121 PRO N 34.65 152.27 free 120 . N free 120 . CA free 120 . C free 121 . N 1 1
116 . 1 1 121 PRO N 1 1 121 PRO CA 1 1 121 PRO C 1 1 122 ASP N -33.1 -8.839999 free 121 . N free 121 . CA free 121 . C free 122 . N 1 1
117 . 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C 1 1 123 PHE N -17.98 11.639999 free 122 . N free 122 . CA free 122 . C free 123 . N 1 1
118 . 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C 1 1 124 LYS N 104.28 153.5 free 123 . N free 123 . CA free 123 . C free 124 . N 1 1
119 . 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C 1 1 125 PRO N 95.80999 157.03 free 124 . N free 124 . CA free 124 . C free 125 . N 1 1
120 . 1 1 125 PRO N 1 1 125 PRO CA 1 1 125 PRO C 1 1 126 PRO N 135.27 173.87 free 125 . N free 125 . CA free 125 . C free 126 . N 1 1
121 . 1 1 126 PRO N 1 1 126 PRO CA 1 1 126 PRO C 1 1 127 ALA N 127.6 158.78 free 126 . N free 126 . CA free 126 . C free 127 . N 1 1
122 . 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C 1 1 128 ASP N -48.45 1.03 free 127 . N free 127 . CA free 127 . C free 128 . N 1 1
123 . 1 1 128 ASP N 1 1 128 ASP CA 1 1 128 ASP C 1 1 129 TYR N -25.96 34.48 free 128 . N free 128 . CA free 128 . C free 129 . N 1 1
124 . 1 1 129 TYR N 1 1 129 TYR CA 1 1 129 TYR C 1 1 130 LYS N 96.07 149.06999 free 129 . N free 129 . CA free 129 . C free 130 . N 1 1
125 . 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C 1 1 131 PRO N 83.95 138.31 free 130 . N free 130 . CA free 130 . C free 131 . N 1 1
126 . 1 1 140 VAL N 1 1 140 VAL CA 1 1 140 VAL C 1 1 141 MET N 112.17 156.93 free 140 . N free 140 . CA free 140 . C free 141 . N 1 1
127 . 1 1 141 MET N 1 1 141 MET CA 1 1 141 MET C 1 1 142 ILE N 73.12 172.38 free 141 . N free 141 . CA free 141 . C free 142 . N 1 1
128 . 1 1 142 ILE N 1 1 142 ILE CA 1 1 142 ILE C 1 1 143 PRO N 100.74 168.26 free 142 . N free 142 . CA free 142 . C free 143 . N 1 1
129 . 1 1 143 PRO N 1 1 143 PRO CA 1 1 143 PRO C 1 1 144 GLN N 132.03 158.33 free 143 . N free 143 . CA free 143 . C free 144 . N 1 1
130 . 1 1 144 GLN N 1 1 144 GLN CA 1 1 144 GLN C 1 1 145 ASP N 101.33 163.47 free 144 . N free 144 . CA free 144 . C free 145 . N 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 -100.184 31.857 -6.559 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -99.959 30.783 -5.497 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -100.142 29.389 -6.108 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -99.390 26.299 -6.305 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -98.986 28.949 -6.994 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -101.879 30.986 -4.707 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -100.698 31.861 -3.870 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -100.797 30.184 -3.683 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -98.950 30.875 -5.121 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -100.246 28.671 -5.308 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -101.044 29.385 -6.701 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -100.232 26.614 -5.706 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -98.483 26.385 -5.725 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -99.528 25.272 -6.607 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -98.846 29.683 -7.773 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -98.091 28.891 -6.389 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -100.899 30.967 -4.360 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -101.307 32.326 -6.752 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -99.270 27.341 -7.758 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C -99.627 32.703 -9.613 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C -99.186 33.278 -8.268 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C -97.844 33.988 -8.400 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H -98.244 31.824 -7.053 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H -99.918 34.006 -7.947 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H -97.528 34.341 -7.430 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H -97.945 34.827 -9.073 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H -97.108 33.300 -8.790 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N -99.109 32.244 -7.243 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O -100.736 32.973 -10.077 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 THR C C -98.913 29.821 -11.553 1.00 . A A . 3 THR C 1 1
1 31 1 1 3 THR CA C -99.047 31.341 -11.550 1.00 . A A . 3 THR CA 1 1
1 32 1 1 3 THR CB C -98.124 31.935 -12.633 1.00 . A A . 3 THR CB 1 1
1 33 1 1 3 THR CG2 C -98.689 33.240 -13.172 1.00 . A A . 3 THR CG2 1 1
1 34 1 1 3 THR H H -97.909 31.692 -9.797 1.00 . A A . 3 THR H 1 1
1 35 1 1 3 THR HA H -100.066 31.597 -11.802 1.00 . A A . 3 THR HA 1 1
1 36 1 1 3 THR HB H -98.054 31.229 -13.448 1.00 . A A . 3 THR HB 1 1
1 37 1 1 3 THR HG1 H -96.155 31.798 -12.697 1.00 . A A . 3 THR HG1 1 1
1 38 1 1 3 THR HG21 H -98.046 33.614 -13.955 1.00 . A A . 3 THR HG21 1 1
1 39 1 1 3 THR HG22 H -98.743 33.965 -12.374 1.00 . A A . 3 THR HG22 1 1
1 40 1 1 3 THR HG23 H -99.678 33.068 -13.570 1.00 . A A . 3 THR HG23 1 1
1 41 1 1 3 THR N N -98.759 31.906 -10.234 1.00 . A A . 3 THR N 1 1
1 42 1 1 3 THR O O -99.879 29.103 -11.290 1.00 . A A . 3 THR O 1 1
1 43 1 1 3 THR OG1 O -96.812 32.159 -12.098 1.00 . A A . 3 THR OG1 1 1
1 44 1 1 4 GLY C C -96.572 27.425 -10.804 1.00 . A A . 4 GLY C 1 1
1 45 1 1 4 GLY CA C -97.481 27.909 -11.913 1.00 . A A . 4 GLY CA 1 1
1 46 1 1 4 GLY H H -96.977 29.959 -12.033 1.00 . A A . 4 GLY H 1 1
1 47 1 1 4 GLY HA2 H -98.431 27.399 -11.834 1.00 . A A . 4 GLY HA2 1 1
1 48 1 1 4 GLY HA3 H -97.033 27.668 -12.864 1.00 . A A . 4 GLY HA3 1 1
1 49 1 1 4 GLY N N -97.713 29.338 -11.853 1.00 . A A . 4 GLY N 1 1
1 50 1 1 4 GLY O O -95.906 28.225 -10.145 1.00 . A A . 4 GLY O 1 1
1 51 1 1 5 ALA C C -94.692 24.557 -10.147 1.00 . A A . 5 ALA C 1 1
1 52 1 1 5 ALA CA C -95.718 25.520 -9.557 1.00 . A A . 5 ALA CA 1 1
1 53 1 1 5 ALA CB C -96.592 24.807 -8.539 1.00 . A A . 5 ALA CB 1 1
1 54 1 1 5 ALA H H -97.101 25.532 -11.157 1.00 . A A . 5 ALA H 1 1
1 55 1 1 5 ALA HA H -95.196 26.319 -9.050 1.00 . A A . 5 ALA HA 1 1
1 56 1 1 5 ALA HB1 H -97.153 24.025 -9.031 1.00 . A A . 5 ALA HB1 1 1
1 57 1 1 5 ALA HB2 H -97.277 25.515 -8.094 1.00 . A A . 5 ALA HB2 1 1
1 58 1 1 5 ALA HB3 H -95.970 24.375 -7.770 1.00 . A A . 5 ALA HB3 1 1
1 59 1 1 5 ALA N N -96.546 26.114 -10.598 1.00 . A A . 5 ALA N 1 1
1 60 1 1 5 ALA O O -94.982 23.826 -11.096 1.00 . A A . 5 ALA O 1 1
1 61 1 1 6 ASN C C -92.400 22.390 -9.220 1.00 . A A . 6 ASN C 1 1
1 62 1 1 6 ASN CA C -92.418 23.686 -10.028 1.00 . A A . 6 ASN CA 1 1
1 63 1 1 6 ASN CB C -91.071 24.402 -9.905 1.00 . A A . 6 ASN CB 1 1
1 64 1 1 6 ASN CG C -89.940 23.631 -10.559 1.00 . A A . 6 ASN CG 1 1
1 65 1 1 6 ASN H H -93.319 25.184 -8.835 1.00 . A A . 6 ASN H 1 1
1 66 1 1 6 ASN HA H -92.596 23.447 -11.065 1.00 . A A . 6 ASN HA 1 1
1 67 1 1 6 ASN HB2 H -91.141 25.371 -10.379 1.00 . A A . 6 ASN HB2 1 1
1 68 1 1 6 ASN HB3 H -90.834 24.535 -8.858 1.00 . A A . 6 ASN HB3 1 1
1 69 1 1 6 ASN HD21 H -88.650 24.346 -9.226 1.00 . A A . 6 ASN HD21 1 1
1 70 1 1 6 ASN HD22 H -87.990 23.279 -10.413 1.00 . A A . 6 ASN HD22 1 1
1 71 1 1 6 ASN N N -93.490 24.566 -9.577 1.00 . A A . 6 ASN N 1 1
1 72 1 1 6 ASN ND2 N -88.739 23.765 -10.010 1.00 . A A . 6 ASN ND2 1 1
1 73 1 1 6 ASN O O -92.329 21.299 -9.791 1.00 . A A . 6 ASN O 1 1
1 74 1 1 6 ASN OD1 O -90.144 22.922 -11.545 1.00 . A A . 6 ASN OD1 1 1
1 75 1 1 7 ALA C C -91.171 20.583 -7.028 1.00 . A A . 7 ALA C 1 1
1 76 1 1 7 ALA CA C -92.470 21.391 -6.964 1.00 . A A . 7 ALA CA 1 1
1 77 1 1 7 ALA CB C -93.676 20.496 -7.231 1.00 . A A . 7 ALA CB 1 1
1 78 1 1 7 ALA H H -92.479 23.436 -7.516 1.00 . A A . 7 ALA H 1 1
1 79 1 1 7 ALA HA H -92.573 21.791 -5.965 1.00 . A A . 7 ALA HA 1 1
1 80 1 1 7 ALA HB1 H -93.725 19.724 -6.477 1.00 . A A . 7 ALA HB1 1 1
1 81 1 1 7 ALA HB2 H -93.577 20.041 -8.205 1.00 . A A . 7 ALA HB2 1 1
1 82 1 1 7 ALA HB3 H -94.578 21.088 -7.200 1.00 . A A . 7 ALA HB3 1 1
1 83 1 1 7 ALA N N -92.453 22.531 -7.889 1.00 . A A . 7 ALA N 1 1
1 84 1 1 7 ALA O O -90.224 20.953 -7.724 1.00 . A A . 7 ALA O 1 1
1 85 1 1 8 THR C C -90.337 17.167 -6.533 1.00 . A A . 8 THR C 1 1
1 86 1 1 8 THR CA C -89.956 18.617 -6.246 1.00 . A A . 8 THR CA 1 1
1 87 1 1 8 THR CB C -89.246 18.677 -4.879 1.00 . A A . 8 THR CB 1 1
1 88 1 1 8 THR CG2 C -88.648 20.053 -4.627 1.00 . A A . 8 THR CG2 1 1
1 89 1 1 8 THR H H -91.908 19.250 -5.730 1.00 . A A . 8 THR H 1 1
1 90 1 1 8 THR HA H -89.266 18.957 -7.006 1.00 . A A . 8 THR HA 1 1
1 91 1 1 8 THR HB H -88.446 17.949 -4.877 1.00 . A A . 8 THR HB 1 1
1 92 1 1 8 THR HG1 H -90.705 17.605 -4.097 1.00 . A A . 8 THR HG1 1 1
1 93 1 1 8 THR HG21 H -88.145 20.057 -3.672 1.00 . A A . 8 THR HG21 1 1
1 94 1 1 8 THR HG22 H -89.436 20.792 -4.621 1.00 . A A . 8 THR HG22 1 1
1 95 1 1 8 THR HG23 H -87.940 20.289 -5.408 1.00 . A A . 8 THR HG23 1 1
1 96 1 1 8 THR N N -91.130 19.484 -6.278 1.00 . A A . 8 THR N 1 1
1 97 1 1 8 THR O O -91.416 16.716 -6.146 1.00 . A A . 8 THR O 1 1
1 98 1 1 8 THR OG1 O -90.169 18.356 -3.832 1.00 . A A . 8 THR OG1 1 1
1 99 1 1 9 PRO C C -89.732 14.172 -6.208 1.00 . A A . 9 PRO C 1 1
1 100 1 1 9 PRO CA C -89.660 14.992 -7.495 1.00 . A A . 9 PRO CA 1 1
1 101 1 1 9 PRO CB C -88.429 14.593 -8.319 1.00 . A A . 9 PRO CB 1 1
1 102 1 1 9 PRO CD C -88.201 16.916 -7.813 1.00 . A A . 9 PRO CD 1 1
1 103 1 1 9 PRO CG C -87.877 15.875 -8.843 1.00 . A A . 9 PRO CG 1 1
1 104 1 1 9 PRO HA H -90.556 14.824 -8.075 1.00 . A A . 9 PRO HA 1 1
1 105 1 1 9 PRO HB2 H -87.717 14.087 -7.683 1.00 . A A . 9 PRO HB2 1 1
1 106 1 1 9 PRO HB3 H -88.730 13.937 -9.123 1.00 . A A . 9 PRO HB3 1 1
1 107 1 1 9 PRO HD2 H -87.419 16.971 -7.069 1.00 . A A . 9 PRO HD2 1 1
1 108 1 1 9 PRO HD3 H -88.348 17.879 -8.281 1.00 . A A . 9 PRO HD3 1 1
1 109 1 1 9 PRO HG2 H -86.808 15.791 -8.970 1.00 . A A . 9 PRO HG2 1 1
1 110 1 1 9 PRO HG3 H -88.349 16.119 -9.783 1.00 . A A . 9 PRO HG3 1 1
1 111 1 1 9 PRO N N -89.455 16.421 -7.226 1.00 . A A . 9 PRO N 1 1
1 112 1 1 9 PRO O O -88.901 14.331 -5.313 1.00 . A A . 9 PRO O 1 1
1 113 1 1 10 LEU C C -89.907 11.372 -4.827 1.00 . A A . 10 LEU C 1 1
1 114 1 1 10 LEU CA C -90.948 12.485 -4.931 1.00 . A A . 10 LEU CA 1 1
1 115 1 1 10 LEU CB C -92.356 11.887 -4.946 1.00 . A A . 10 LEU CB 1 1
1 116 1 1 10 LEU CD1 C -94.842 12.220 -5.008 1.00 . A A . 10 LEU CD1 1 1
1 117 1 1 10 LEU CD2 C -93.415 13.745 -3.634 1.00 . A A . 10 LEU CD2 1 1
1 118 1 1 10 LEU CG C -93.492 12.912 -4.905 1.00 . A A . 10 LEU CG 1 1
1 119 1 1 10 LEU H H -91.355 13.214 -6.878 1.00 . A A . 10 LEU H 1 1
1 120 1 1 10 LEU HA H -90.852 13.127 -4.069 1.00 . A A . 10 LEU HA 1 1
1 121 1 1 10 LEU HB2 H -92.465 11.295 -5.844 1.00 . A A . 10 LEU HB2 1 1
1 122 1 1 10 LEU HB3 H -92.458 11.235 -4.091 1.00 . A A . 10 LEU HB3 1 1
1 123 1 1 10 LEU HD11 H -94.920 11.724 -5.964 1.00 . A A . 10 LEU HD11 1 1
1 124 1 1 10 LEU HD12 H -95.630 12.954 -4.918 1.00 . A A . 10 LEU HD12 1 1
1 125 1 1 10 LEU HD13 H -94.935 11.492 -4.215 1.00 . A A . 10 LEU HD13 1 1
1 126 1 1 10 LEU HD21 H -92.500 14.317 -3.635 1.00 . A A . 10 LEU HD21 1 1
1 127 1 1 10 LEU HD22 H -93.431 13.092 -2.774 1.00 . A A . 10 LEU HD22 1 1
1 128 1 1 10 LEU HD23 H -94.260 14.417 -3.592 1.00 . A A . 10 LEU HD23 1 1
1 129 1 1 10 LEU HG H -93.395 13.579 -5.750 1.00 . A A . 10 LEU HG 1 1
1 130 1 1 10 LEU N N -90.737 13.304 -6.123 1.00 . A A . 10 LEU N 1 1
1 131 1 1 10 LEU O O -89.940 10.402 -5.588 1.00 . A A . 10 LEU O 1 1
1 132 1 1 11 ASP C C -87.340 10.703 -2.253 1.00 . A A . 11 ASP C 1 1
1 133 1 1 11 ASP CA C -87.941 10.535 -3.646 1.00 . A A . 11 ASP CA 1 1
1 134 1 1 11 ASP CB C -86.841 10.644 -4.707 1.00 . A A . 11 ASP CB 1 1
1 135 1 1 11 ASP CG C -85.835 9.512 -4.613 1.00 . A A . 11 ASP CG 1 1
1 136 1 1 11 ASP H H -89.005 12.334 -3.323 1.00 . A A . 11 ASP H 1 1
1 137 1 1 11 ASP HA H -88.395 9.557 -3.712 1.00 . A A . 11 ASP HA 1 1
1 138 1 1 11 ASP HB2 H -87.291 10.620 -5.688 1.00 . A A . 11 ASP HB2 1 1
1 139 1 1 11 ASP HB3 H -86.317 11.580 -4.580 1.00 . A A . 11 ASP HB3 1 1
1 140 1 1 11 ASP N N -88.983 11.528 -3.880 1.00 . A A . 11 ASP N 1 1
1 141 1 1 11 ASP O O -86.609 11.661 -1.991 1.00 . A A . 11 ASP O 1 1
1 142 1 1 11 ASP OD1 O -86.172 8.384 -5.029 1.00 . A A . 11 ASP OD1 1 1
1 143 1 1 11 ASP OD2 O -84.712 9.754 -4.122 1.00 . A A . 11 ASP OD2 1 1
1 144 1 1 12 PHE C C -85.751 9.123 0.035 1.00 . A A . 12 PHE C 1 1
1 145 1 1 12 PHE CA C -87.124 9.790 -0.003 1.00 . A A . 12 PHE CA 1 1
1 146 1 1 12 PHE CB C -88.090 9.087 0.957 1.00 . A A . 12 PHE CB 1 1
1 147 1 1 12 PHE CD1 C -90.458 9.693 0.374 1.00 . A A . 12 PHE CD1 1 1
1 148 1 1 12 PHE CD2 C -89.446 10.757 2.253 1.00 . A A . 12 PHE CD2 1 1
1 149 1 1 12 PHE CE1 C -91.621 10.407 0.592 1.00 . A A . 12 PHE CE1 1 1
1 150 1 1 12 PHE CE2 C -90.607 11.475 2.475 1.00 . A A . 12 PHE CE2 1 1
1 151 1 1 12 PHE CG C -89.357 9.859 1.200 1.00 . A A . 12 PHE CG 1 1
1 152 1 1 12 PHE CZ C -91.696 11.299 1.643 1.00 . A A . 12 PHE CZ 1 1
1 153 1 1 12 PHE H H -88.262 9.044 -1.624 1.00 . A A . 12 PHE H 1 1
1 154 1 1 12 PHE HA H -87.019 10.824 0.296 1.00 . A A . 12 PHE HA 1 1
1 155 1 1 12 PHE HB2 H -88.360 8.125 0.546 1.00 . A A . 12 PHE HB2 1 1
1 156 1 1 12 PHE HB3 H -87.600 8.942 1.909 1.00 . A A . 12 PHE HB3 1 1
1 157 1 1 12 PHE HD1 H -90.402 8.995 -0.449 1.00 . A A . 12 PHE HD1 1 1
1 158 1 1 12 PHE HD2 H -88.597 10.896 2.904 1.00 . A A . 12 PHE HD2 1 1
1 159 1 1 12 PHE HE1 H -92.471 10.267 -0.060 1.00 . A A . 12 PHE HE1 1 1
1 160 1 1 12 PHE HE2 H -90.663 12.172 3.298 1.00 . A A . 12 PHE HE2 1 1
1 161 1 1 12 PHE HZ H -92.604 11.859 1.813 1.00 . A A . 12 PHE HZ 1 1
1 162 1 1 12 PHE N N -87.656 9.768 -1.361 1.00 . A A . 12 PHE N 1 1
1 163 1 1 12 PHE O O -85.522 8.136 -0.663 1.00 . A A . 12 PHE O 1 1
1 164 1 1 13 PRO C C -83.386 7.695 1.310 1.00 . A A . 13 PRO C 1 1
1 165 1 1 13 PRO CA C -83.439 9.169 0.922 1.00 . A A . 13 PRO CA 1 1
1 166 1 1 13 PRO CB C -82.800 10.029 2.015 1.00 . A A . 13 PRO CB 1 1
1 167 1 1 13 PRO CD C -85.023 10.851 1.701 1.00 . A A . 13 PRO CD 1 1
1 168 1 1 13 PRO CG C -83.627 11.261 2.075 1.00 . A A . 13 PRO CG 1 1
1 169 1 1 13 PRO HA H -82.909 9.312 -0.008 1.00 . A A . 13 PRO HA 1 1
1 170 1 1 13 PRO HB2 H -82.820 9.495 2.953 1.00 . A A . 13 PRO HB2 1 1
1 171 1 1 13 PRO HB3 H -81.778 10.254 1.746 1.00 . A A . 13 PRO HB3 1 1
1 172 1 1 13 PRO HD2 H -85.588 10.587 2.582 1.00 . A A . 13 PRO HD2 1 1
1 173 1 1 13 PRO HD3 H -85.516 11.645 1.159 1.00 . A A . 13 PRO HD3 1 1
1 174 1 1 13 PRO HG2 H -83.611 11.663 3.077 1.00 . A A . 13 PRO HG2 1 1
1 175 1 1 13 PRO HG3 H -83.250 11.990 1.373 1.00 . A A . 13 PRO HG3 1 1
1 176 1 1 13 PRO N N -84.814 9.674 0.836 1.00 . A A . 13 PRO N 1 1
1 177 1 1 13 PRO O O -83.791 7.318 2.410 1.00 . A A . 13 PRO O 1 1
1 178 1 1 14 SER C C -81.346 5.047 0.993 1.00 . A A . 14 SER C 1 1
1 179 1 1 14 SER CA C -82.780 5.432 0.643 1.00 . A A . 14 SER CA 1 1
1 180 1 1 14 SER CB C -83.246 4.649 -0.584 1.00 . A A . 14 SER CB 1 1
1 181 1 1 14 SER H H -82.583 7.228 -0.461 1.00 . A A . 14 SER H 1 1
1 182 1 1 14 SER HA H -83.420 5.190 1.479 1.00 . A A . 14 SER HA 1 1
1 183 1 1 14 SER HB2 H -83.761 5.315 -1.260 1.00 . A A . 14 SER HB2 1 1
1 184 1 1 14 SER HB3 H -82.389 4.223 -1.083 1.00 . A A . 14 SER HB3 1 1
1 185 1 1 14 SER HG H -83.856 2.789 -0.648 1.00 . A A . 14 SER HG 1 1
1 186 1 1 14 SER N N -82.887 6.867 0.397 1.00 . A A . 14 SER N 1 1
1 187 1 1 14 SER O O -80.514 5.910 1.273 1.00 . A A . 14 SER O 1 1
1 188 1 1 14 SER OG O -84.128 3.603 -0.218 1.00 . A A . 14 SER OG 1 1
1 189 1 1 15 LYS C C -79.275 3.724 2.656 1.00 . A A . 15 LYS C 1 1
1 190 1 1 15 LYS CA C -79.733 3.240 1.283 1.00 . A A . 15 LYS CA 1 1
1 191 1 1 15 LYS CB C -78.733 3.676 0.210 1.00 . A A . 15 LYS CB 1 1
1 192 1 1 15 LYS CD C -79.328 3.203 -2.187 1.00 . A A . 15 LYS CD 1 1
1 193 1 1 15 LYS CE C -78.706 2.643 -3.455 1.00 . A A . 15 LYS CE 1 1
1 194 1 1 15 LYS CG C -78.613 2.694 -0.946 1.00 . A A . 15 LYS CG 1 1
1 195 1 1 15 LYS H H -81.774 3.110 0.737 1.00 . A A . 15 LYS H 1 1
1 196 1 1 15 LYS HA H -79.785 2.161 1.296 1.00 . A A . 15 LYS HA 1 1
1 197 1 1 15 LYS HB2 H -79.043 4.631 -0.189 1.00 . A A . 15 LYS HB2 1 1
1 198 1 1 15 LYS HB3 H -77.759 3.784 0.664 1.00 . A A . 15 LYS HB3 1 1
1 199 1 1 15 LYS HD2 H -80.364 2.902 -2.144 1.00 . A A . 15 LYS HD2 1 1
1 200 1 1 15 LYS HD3 H -79.265 4.281 -2.211 1.00 . A A . 15 LYS HD3 1 1
1 201 1 1 15 LYS HE2 H -77.633 2.738 -3.386 1.00 . A A . 15 LYS HE2 1 1
1 202 1 1 15 LYS HE3 H -78.969 1.599 -3.539 1.00 . A A . 15 LYS HE3 1 1
1 203 1 1 15 LYS HG2 H -77.568 2.552 -1.178 1.00 . A A . 15 LYS HG2 1 1
1 204 1 1 15 LYS HG3 H -79.050 1.751 -0.651 1.00 . A A . 15 LYS HG3 1 1
1 205 1 1 15 LYS HZ1 H -80.210 3.267 -4.763 1.00 . A A . 15 LYS HZ1 1 1
1 206 1 1 15 LYS HZ2 H -78.727 2.964 -5.518 1.00 . A A . 15 LYS HZ2 1 1
1 207 1 1 15 LYS HZ3 H -78.938 4.371 -4.605 1.00 . A A . 15 LYS HZ3 1 1
1 208 1 1 15 LYS N N -81.066 3.746 0.970 1.00 . A A . 15 LYS N 1 1
1 209 1 1 15 LYS NZ N -79.178 3.361 -4.670 1.00 . A A . 15 LYS NZ 1 1
1 210 1 1 15 LYS O O -78.183 4.277 2.799 1.00 . A A . 15 LYS O 1 1
1 211 1 1 16 LYS C C -79.711 2.726 5.961 1.00 . A A . 16 LYS C 1 1
1 212 1 1 16 LYS CA C -79.799 3.930 5.026 1.00 . A A . 16 LYS CA 1 1
1 213 1 1 16 LYS CB C -80.854 4.917 5.537 1.00 . A A . 16 LYS CB 1 1
1 214 1 1 16 LYS CD C -83.269 5.210 4.911 1.00 . A A . 16 LYS CD 1 1
1 215 1 1 16 LYS CE C -84.221 4.387 4.059 1.00 . A A . 16 LYS CE 1 1
1 216 1 1 16 LYS CG C -82.253 4.330 5.619 1.00 . A A . 16 LYS CG 1 1
1 217 1 1 16 LYS H H -80.969 3.063 3.488 1.00 . A A . 16 LYS H 1 1
1 218 1 1 16 LYS HA H -78.839 4.424 5.005 1.00 . A A . 16 LYS HA 1 1
1 219 1 1 16 LYS HB2 H -80.569 5.250 6.524 1.00 . A A . 16 LYS HB2 1 1
1 220 1 1 16 LYS HB3 H -80.883 5.770 4.875 1.00 . A A . 16 LYS HB3 1 1
1 221 1 1 16 LYS HD2 H -83.840 5.751 5.650 1.00 . A A . 16 LYS HD2 1 1
1 222 1 1 16 LYS HD3 H -82.745 5.910 4.276 1.00 . A A . 16 LYS HD3 1 1
1 223 1 1 16 LYS HE2 H -84.918 5.054 3.573 1.00 . A A . 16 LYS HE2 1 1
1 224 1 1 16 LYS HE3 H -83.648 3.859 3.310 1.00 . A A . 16 LYS HE3 1 1
1 225 1 1 16 LYS HG2 H -82.252 3.354 5.155 1.00 . A A . 16 LYS HG2 1 1
1 226 1 1 16 LYS HG3 H -82.533 4.236 6.658 1.00 . A A . 16 LYS HG3 1 1
1 227 1 1 16 LYS HZ1 H -85.551 3.891 5.592 1.00 . A A . 16 LYS HZ1 1 1
1 228 1 1 16 LYS HZ2 H -84.329 2.747 5.349 1.00 . A A . 16 LYS HZ2 1 1
1 229 1 1 16 LYS HZ3 H -85.620 2.848 4.261 1.00 . A A . 16 LYS HZ3 1 1
1 230 1 1 16 LYS N N -80.116 3.512 3.664 1.00 . A A . 16 LYS N 1 1
1 231 1 1 16 LYS NZ N -84.983 3.399 4.872 1.00 . A A . 16 LYS NZ 1 1
1 232 1 1 16 LYS O O -78.887 2.698 6.875 1.00 . A A . 16 LYS O 1 1
1 233 1 1 17 ARG C C -80.966 -0.687 5.714 1.00 . A A . 17 ARG C 1 1
1 234 1 1 17 ARG CA C -80.585 0.531 6.547 1.00 . A A . 17 ARG CA 1 1
1 235 1 1 17 ARG CB C -81.563 0.693 7.712 1.00 . A A . 17 ARG CB 1 1
1 236 1 1 17 ARG CD C -81.456 0.661 10.224 1.00 . A A . 17 ARG CD 1 1
1 237 1 1 17 ARG CG C -80.934 1.310 8.952 1.00 . A A . 17 ARG CG 1 1
1 238 1 1 17 ARG CZ C -82.080 -1.654 10.780 1.00 . A A . 17 ARG CZ 1 1
1 239 1 1 17 ARG H H -81.201 1.819 4.985 1.00 . A A . 17 ARG H 1 1
1 240 1 1 17 ARG HA H -79.591 0.385 6.942 1.00 . A A . 17 ARG HA 1 1
1 241 1 1 17 ARG HB2 H -82.380 1.325 7.396 1.00 . A A . 17 ARG HB2 1 1
1 242 1 1 17 ARG HB3 H -81.952 -0.278 7.978 1.00 . A A . 17 ARG HB3 1 1
1 243 1 1 17 ARG HD2 H -80.944 1.094 11.071 1.00 . A A . 17 ARG HD2 1 1
1 244 1 1 17 ARG HD3 H -82.515 0.857 10.305 1.00 . A A . 17 ARG HD3 1 1
1 245 1 1 17 ARG HE H -80.426 -1.122 9.798 1.00 . A A . 17 ARG HE 1 1
1 246 1 1 17 ARG HG2 H -79.864 1.178 8.905 1.00 . A A . 17 ARG HG2 1 1
1 247 1 1 17 ARG HG3 H -81.168 2.365 8.975 1.00 . A A . 17 ARG HG3 1 1
1 248 1 1 17 ARG HH11 H -83.391 -0.250 11.411 1.00 . A A . 17 ARG HH11 1 1
1 249 1 1 17 ARG HH12 H -83.816 -1.886 11.788 1.00 . A A . 17 ARG HH12 1 1
1 250 1 1 17 ARG HH21 H -80.979 -3.278 10.294 1.00 . A A . 17 ARG HH21 1 1
1 251 1 1 17 ARG HH22 H -82.447 -3.606 11.154 1.00 . A A . 17 ARG HH22 1 1
1 252 1 1 17 ARG N N -80.567 1.737 5.727 1.00 . A A . 17 ARG N 1 1
1 253 1 1 17 ARG NE N -81.239 -0.784 10.228 1.00 . A A . 17 ARG NE 1 1
1 254 1 1 17 ARG NH1 N -83.186 -1.228 11.375 1.00 . A A . 17 ARG NH1 1 1
1 255 1 1 17 ARG NH2 N -81.813 -2.952 10.739 1.00 . A A . 17 ARG NH2 1 1
1 256 1 1 17 ARG O O -82.145 -1.003 5.560 1.00 . A A . 17 ARG O 1 1
1 257 1 1 18 LYS C C -78.899 -3.352 4.195 1.00 . A A . 18 LYS C 1 1
1 258 1 1 18 LYS CA C -80.184 -2.549 4.355 1.00 . A A . 18 LYS CA 1 1
1 259 1 1 18 LYS CB C -80.718 -2.145 2.979 1.00 . A A . 18 LYS CB 1 1
1 260 1 1 18 LYS CD C -82.857 -3.416 2.638 1.00 . A A . 18 LYS CD 1 1
1 261 1 1 18 LYS CE C -83.777 -3.355 1.429 1.00 . A A . 18 LYS CE 1 1
1 262 1 1 18 LYS CG C -81.398 -3.283 2.235 1.00 . A A . 18 LYS CG 1 1
1 263 1 1 18 LYS H H -79.039 -1.062 5.332 1.00 . A A . 18 LYS H 1 1
1 264 1 1 18 LYS HA H -80.921 -3.162 4.852 1.00 . A A . 18 LYS HA 1 1
1 265 1 1 18 LYS HB2 H -81.434 -1.345 3.103 1.00 . A A . 18 LYS HB2 1 1
1 266 1 1 18 LYS HB3 H -79.896 -1.790 2.376 1.00 . A A . 18 LYS HB3 1 1
1 267 1 1 18 LYS HD2 H -82.998 -4.364 3.137 1.00 . A A . 18 LYS HD2 1 1
1 268 1 1 18 LYS HD3 H -83.110 -2.611 3.313 1.00 . A A . 18 LYS HD3 1 1
1 269 1 1 18 LYS HE2 H -84.740 -2.981 1.743 1.00 . A A . 18 LYS HE2 1 1
1 270 1 1 18 LYS HE3 H -83.350 -2.681 0.701 1.00 . A A . 18 LYS HE3 1 1
1 271 1 1 18 LYS HG2 H -81.344 -3.091 1.174 1.00 . A A . 18 LYS HG2 1 1
1 272 1 1 18 LYS HG3 H -80.885 -4.206 2.463 1.00 . A A . 18 LYS HG3 1 1
1 273 1 1 18 LYS HZ1 H -84.393 -5.350 1.481 1.00 . A A . 18 LYS HZ1 1 1
1 274 1 1 18 LYS HZ2 H -83.041 -5.076 0.502 1.00 . A A . 18 LYS HZ2 1 1
1 275 1 1 18 LYS HZ3 H -84.579 -4.615 -0.031 1.00 . A A . 18 LYS HZ3 1 1
1 276 1 1 18 LYS N N -79.957 -1.365 5.175 1.00 . A A . 18 LYS N 1 1
1 277 1 1 18 LYS NZ N -83.960 -4.692 0.801 1.00 . A A . 18 LYS NZ 1 1
1 278 1 1 18 LYS O O -78.863 -4.548 4.486 1.00 . A A . 18 LYS O 1 1
1 279 1 1 19 ARG C C -75.441 -2.565 4.222 1.00 . A A . 19 ARG C 1 1
1 280 1 1 19 ARG CA C -76.559 -3.338 3.529 1.00 . A A . 19 ARG CA 1 1
1 281 1 1 19 ARG CB C -76.257 -3.462 2.035 1.00 . A A . 19 ARG CB 1 1
1 282 1 1 19 ARG CD C -76.134 -5.822 1.179 1.00 . A A . 19 ARG CD 1 1
1 283 1 1 19 ARG CG C -75.344 -4.628 1.691 1.00 . A A . 19 ARG CG 1 1
1 284 1 1 19 ARG CZ C -74.965 -7.147 -0.532 1.00 . A A . 19 ARG CZ 1 1
1 285 1 1 19 ARG H H -77.939 -1.733 3.520 1.00 . A A . 19 ARG H 1 1
1 286 1 1 19 ARG HA H -76.617 -4.327 3.959 1.00 . A A . 19 ARG HA 1 1
1 287 1 1 19 ARG HB2 H -77.187 -3.593 1.502 1.00 . A A . 19 ARG HB2 1 1
1 288 1 1 19 ARG HB3 H -75.785 -2.552 1.698 1.00 . A A . 19 ARG HB3 1 1
1 289 1 1 19 ARG HD2 H -76.771 -6.182 1.973 1.00 . A A . 19 ARG HD2 1 1
1 290 1 1 19 ARG HD3 H -76.743 -5.503 0.346 1.00 . A A . 19 ARG HD3 1 1
1 291 1 1 19 ARG HE H -74.877 -7.486 1.432 1.00 . A A . 19 ARG HE 1 1
1 292 1 1 19 ARG HG2 H -74.649 -4.314 0.926 1.00 . A A . 19 ARG HG2 1 1
1 293 1 1 19 ARG HG3 H -74.800 -4.920 2.577 1.00 . A A . 19 ARG HG3 1 1
1 294 1 1 19 ARG HH11 H -76.075 -5.622 -1.259 1.00 . A A . 19 ARG HH11 1 1
1 295 1 1 19 ARG HH12 H -75.244 -6.568 -2.448 1.00 . A A . 19 ARG HH12 1 1
1 296 1 1 19 ARG HH21 H -73.776 -8.731 -0.127 1.00 . A A . 19 ARG HH21 1 1
1 297 1 1 19 ARG HH22 H -73.939 -8.334 -1.805 1.00 . A A . 19 ARG HH22 1 1
1 298 1 1 19 ARG N N -77.847 -2.686 3.731 1.00 . A A . 19 ARG N 1 1
1 299 1 1 19 ARG NE N -75.262 -6.907 0.742 1.00 . A A . 19 ARG NE 1 1
1 300 1 1 19 ARG NH1 N -75.470 -6.383 -1.492 1.00 . A A . 19 ARG NH1 1 1
1 301 1 1 19 ARG NH2 N -74.161 -8.154 -0.847 1.00 . A A . 19 ARG NH2 1 1
1 302 1 1 19 ARG O O -75.095 -1.455 3.814 1.00 . A A . 19 ARG O 1 1
1 303 1 1 20 SER C C -72.566 -2.356 5.140 1.00 . A A . 20 SER C 1 1
1 304 1 1 20 SER CA C -73.800 -2.524 6.018 1.00 . A A . 20 SER CA 1 1
1 305 1 1 20 SER CB C -73.450 -3.352 7.255 1.00 . A A . 20 SER CB 1 1
1 306 1 1 20 SER H H -75.205 -4.038 5.554 1.00 . A A . 20 SER H 1 1
1 307 1 1 20 SER HA H -74.140 -1.548 6.333 1.00 . A A . 20 SER HA 1 1
1 308 1 1 20 SER HB2 H -72.377 -3.389 7.369 1.00 . A A . 20 SER HB2 1 1
1 309 1 1 20 SER HB3 H -73.889 -2.893 8.129 1.00 . A A . 20 SER HB3 1 1
1 310 1 1 20 SER HG H -73.536 -5.102 6.381 1.00 . A A . 20 SER HG 1 1
1 311 1 1 20 SER N N -74.882 -3.157 5.273 1.00 . A A . 20 SER N 1 1
1 312 1 1 20 SER O O -72.076 -3.319 4.551 1.00 . A A . 20 SER O 1 1
1 313 1 1 20 SER OG O -73.941 -4.676 7.140 1.00 . A A . 20 SER OG 1 1
1 314 1 1 21 ARG C C -69.713 -0.431 5.118 1.00 . A A . 21 ARG C 1 1
1 315 1 1 21 ARG CA C -70.896 -0.829 4.242 1.00 . A A . 21 ARG CA 1 1
1 316 1 1 21 ARG CB C -71.207 0.291 3.250 1.00 . A A . 21 ARG CB 1 1
1 317 1 1 21 ARG CD C -71.045 -0.198 0.790 1.00 . A A . 21 ARG CD 1 1
1 318 1 1 21 ARG CG C -71.950 -0.187 2.012 1.00 . A A . 21 ARG CG 1 1
1 319 1 1 21 ARG CZ C -71.552 -0.812 -1.536 1.00 . A A . 21 ARG CZ 1 1
1 320 1 1 21 ARG H H -72.505 -0.398 5.547 1.00 . A A . 21 ARG H 1 1
1 321 1 1 21 ARG HA H -70.638 -1.722 3.693 1.00 . A A . 21 ARG HA 1 1
1 322 1 1 21 ARG HB2 H -71.815 1.035 3.743 1.00 . A A . 21 ARG HB2 1 1
1 323 1 1 21 ARG HB3 H -70.280 0.746 2.934 1.00 . A A . 21 ARG HB3 1 1
1 324 1 1 21 ARG HD2 H -71.002 0.801 0.382 1.00 . A A . 21 ARG HD2 1 1
1 325 1 1 21 ARG HD3 H -70.055 -0.505 1.095 1.00 . A A . 21 ARG HD3 1 1
1 326 1 1 21 ARG HE H -71.851 -1.989 0.046 1.00 . A A . 21 ARG HE 1 1
1 327 1 1 21 ARG HG2 H -72.314 -1.188 2.186 1.00 . A A . 21 ARG HG2 1 1
1 328 1 1 21 ARG HG3 H -72.783 0.474 1.826 1.00 . A A . 21 ARG HG3 1 1
1 329 1 1 21 ARG HH11 H -70.775 1.039 -1.300 1.00 . A A . 21 ARG HH11 1 1
1 330 1 1 21 ARG HH12 H -71.139 0.590 -2.932 1.00 . A A . 21 ARG HH12 1 1
1 331 1 1 21 ARG HH21 H -72.335 -2.588 -2.103 1.00 . A A . 21 ARG HH21 1 1
1 332 1 1 21 ARG HH22 H -72.025 -1.469 -3.389 1.00 . A A . 21 ARG HH22 1 1
1 333 1 1 21 ARG N N -72.071 -1.124 5.053 1.00 . A A . 21 ARG N 1 1
1 334 1 1 21 ARG NE N -71.528 -1.110 -0.242 1.00 . A A . 21 ARG NE 1 1
1 335 1 1 21 ARG NH1 N -71.120 0.369 -1.957 1.00 . A A . 21 ARG NH1 1 1
1 336 1 1 21 ARG NH2 N -72.008 -1.696 -2.415 1.00 . A A . 21 ARG NH2 1 1
1 337 1 1 21 ARG O O -68.709 0.080 4.624 1.00 . A A . 21 ARG O 1 1
1 338 1 1 22 TRP C C -68.666 -1.396 8.451 1.00 . A A . 22 TRP C 1 1
1 339 1 1 22 TRP CA C -68.780 -0.330 7.365 1.00 . A A . 22 TRP CA 1 1
1 340 1 1 22 TRP CB C -69.043 1.042 7.993 1.00 . A A . 22 TRP CB 1 1
1 341 1 1 22 TRP CD1 C -70.405 2.620 6.503 1.00 . A A . 22 TRP CD1 1 1
1 342 1 1 22 TRP CD2 C -68.188 2.869 6.316 1.00 . A A . 22 TRP CD2 1 1
1 343 1 1 22 TRP CE2 C -68.816 3.785 5.452 1.00 . A A . 22 TRP CE2 1 1
1 344 1 1 22 TRP CE3 C -66.791 2.844 6.368 1.00 . A A . 22 TRP CE3 1 1
1 345 1 1 22 TRP CG C -69.222 2.133 6.979 1.00 . A A . 22 TRP CG 1 1
1 346 1 1 22 TRP CH2 C -66.733 4.619 4.722 1.00 . A A . 22 TRP CH2 1 1
1 347 1 1 22 TRP CZ2 C -68.098 4.667 4.650 1.00 . A A . 22 TRP CZ2 1 1
1 348 1 1 22 TRP CZ3 C -66.078 3.719 5.571 1.00 . A A . 22 TRP CZ3 1 1
1 349 1 1 22 TRP H H -70.666 -1.073 6.754 1.00 . A A . 22 TRP H 1 1
1 350 1 1 22 TRP HA H -67.850 -0.292 6.818 1.00 . A A . 22 TRP HA 1 1
1 351 1 1 22 TRP HB2 H -69.941 0.992 8.590 1.00 . A A . 22 TRP HB2 1 1
1 352 1 1 22 TRP HB3 H -68.209 1.307 8.626 1.00 . A A . 22 TRP HB3 1 1
1 353 1 1 22 TRP HD1 H -71.378 2.266 6.811 1.00 . A A . 22 TRP HD1 1 1
1 354 1 1 22 TRP HE1 H -70.858 4.118 5.103 1.00 . A A . 22 TRP HE1 1 1
1 355 1 1 22 TRP HE3 H -66.270 2.156 7.016 1.00 . A A . 22 TRP HE3 1 1
1 356 1 1 22 TRP HH2 H -66.137 5.285 4.116 1.00 . A A . 22 TRP HH2 1 1
1 357 1 1 22 TRP HZ2 H -68.588 5.368 3.990 1.00 . A A . 22 TRP HZ2 1 1
1 358 1 1 22 TRP HZ3 H -64.998 3.713 5.598 1.00 . A A . 22 TRP HZ3 1 1
1 359 1 1 22 TRP N N -69.840 -0.665 6.420 1.00 . A A . 22 TRP N 1 1
1 360 1 1 22 TRP NE1 N -70.170 3.613 5.585 1.00 . A A . 22 TRP NE1 1 1
1 361 1 1 22 TRP O O -68.701 -1.090 9.643 1.00 . A A . 22 TRP O 1 1
1 362 1 1 23 ASN C C -66.987 -3.878 9.491 1.00 . A A . 23 ASN C 1 1
1 363 1 1 23 ASN CA C -68.412 -3.765 8.958 1.00 . A A . 23 ASN CA 1 1
1 364 1 1 23 ASN CB C -68.821 -5.072 8.272 1.00 . A A . 23 ASN CB 1 1
1 365 1 1 23 ASN CG C -69.861 -5.839 9.063 1.00 . A A . 23 ASN CG 1 1
1 366 1 1 23 ASN H H -68.513 -2.825 7.063 1.00 . A A . 23 ASN H 1 1
1 367 1 1 23 ASN HA H -69.080 -3.579 9.786 1.00 . A A . 23 ASN HA 1 1
1 368 1 1 23 ASN HB2 H -69.231 -4.847 7.298 1.00 . A A . 23 ASN HB2 1 1
1 369 1 1 23 ASN HB3 H -67.949 -5.698 8.154 1.00 . A A . 23 ASN HB3 1 1
1 370 1 1 23 ASN HD21 H -71.021 -4.225 9.152 1.00 . A A . 23 ASN HD21 1 1
1 371 1 1 23 ASN HD22 H -71.640 -5.637 9.930 1.00 . A A . 23 ASN HD22 1 1
1 372 1 1 23 ASN N N -68.532 -2.647 8.026 1.00 . A A . 23 ASN N 1 1
1 373 1 1 23 ASN ND2 N -70.951 -5.165 9.418 1.00 . A A . 23 ASN ND2 1 1
1 374 1 1 23 ASN O O -66.239 -2.899 9.503 1.00 . A A . 23 ASN O 1 1
1 375 1 1 23 ASN OD1 O -69.688 -7.023 9.355 1.00 . A A . 23 ASN OD1 1 1
1 376 1 1 24 GLN C C -65.034 -6.811 10.665 1.00 . A A . 24 GLN C 1 1
1 377 1 1 24 GLN CA C -65.281 -5.317 10.471 1.00 . A A . 24 GLN CA 1 1
1 378 1 1 24 GLN CB C -65.092 -4.577 11.796 1.00 . A A . 24 GLN CB 1 1
1 379 1 1 24 GLN CD C -65.899 -4.208 14.160 1.00 . A A . 24 GLN CD 1 1
1 380 1 1 24 GLN CG C -66.061 -5.012 12.885 1.00 . A A . 24 GLN CG 1 1
1 381 1 1 24 GLN H H -67.261 -5.815 9.913 1.00 . A A . 24 GLN H 1 1
1 382 1 1 24 GLN HA H -64.568 -4.939 9.754 1.00 . A A . 24 GLN HA 1 1
1 383 1 1 24 GLN HB2 H -64.086 -4.750 12.151 1.00 . A A . 24 GLN HB2 1 1
1 384 1 1 24 GLN HB3 H -65.226 -3.519 11.626 1.00 . A A . 24 GLN HB3 1 1
1 385 1 1 24 GLN HE21 H -67.752 -4.669 14.713 1.00 . A A . 24 GLN HE21 1 1
1 386 1 1 24 GLN HE22 H -66.870 -3.667 15.809 1.00 . A A . 24 GLN HE22 1 1
1 387 1 1 24 GLN HG2 H -67.070 -4.885 12.523 1.00 . A A . 24 GLN HG2 1 1
1 388 1 1 24 GLN HG3 H -65.887 -6.054 13.108 1.00 . A A . 24 GLN HG3 1 1
1 389 1 1 24 GLN N N -66.618 -5.076 9.939 1.00 . A A . 24 GLN N 1 1
1 390 1 1 24 GLN NE2 N -66.946 -4.178 14.976 1.00 . A A . 24 GLN NE2 1 1
1 391 1 1 24 GLN O O -63.930 -7.303 10.427 1.00 . A A . 24 GLN O 1 1
1 392 1 1 24 GLN OE1 O -64.846 -3.622 14.412 1.00 . A A . 24 GLN OE1 1 1
1 393 1 1 25 ASP C C -66.858 -9.726 10.351 1.00 . A A . 25 ASP C 1 1
1 394 1 1 25 ASP CA C -65.964 -8.965 11.322 1.00 . A A . 25 ASP CA 1 1
1 395 1 1 25 ASP CB C -66.358 -9.304 12.763 1.00 . A A . 25 ASP CB 1 1
1 396 1 1 25 ASP CG C -65.302 -10.130 13.471 1.00 . A A . 25 ASP CG 1 1
1 397 1 1 25 ASP H H -66.923 -7.078 11.268 1.00 . A A . 25 ASP H 1 1
1 398 1 1 25 ASP HA H -64.938 -9.256 11.157 1.00 . A A . 25 ASP HA 1 1
1 399 1 1 25 ASP HB2 H -66.503 -8.388 13.315 1.00 . A A . 25 ASP HB2 1 1
1 400 1 1 25 ASP HB3 H -67.282 -9.865 12.754 1.00 . A A . 25 ASP HB3 1 1
1 401 1 1 25 ASP N N -66.069 -7.527 11.097 1.00 . A A . 25 ASP N 1 1
1 402 1 1 25 ASP O O -68.074 -9.478 10.333 1.00 . A A . 25 ASP O 1 1
1 403 1 1 25 ASP OD1 O -64.169 -9.627 13.638 1.00 . A A . 25 ASP OD1 1 1
1 404 1 1 25 ASP OD2 O -65.605 -11.277 13.858 1.00 . A A . 25 ASP OD2 1 1
1 405 1 1 26 THR C C -66.660 -12.937 8.855 1.00 . A A . 26 THR C 1 1
1 406 1 1 26 THR CA C -67.039 -11.472 8.665 1.00 . A A . 26 THR CA 1 1
1 407 1 1 26 THR CB C -66.817 -11.080 7.190 1.00 . A A . 26 THR CB 1 1
1 408 1 1 26 THR CG2 C -68.134 -10.703 6.526 1.00 . A A . 26 THR CG2 1 1
1 409 1 1 26 THR H H -65.297 -10.728 9.608 1.00 . A A . 26 THR H 1 1
1 410 1 1 26 THR HA H -68.087 -11.347 8.899 1.00 . A A . 26 THR HA 1 1
1 411 1 1 26 THR HB H -66.401 -11.930 6.668 1.00 . A A . 26 THR HB 1 1
1 412 1 1 26 THR HG1 H -65.205 -10.196 6.476 1.00 . A A . 26 THR HG1 1 1
1 413 1 1 26 THR HG21 H -67.949 -10.395 5.507 1.00 . A A . 26 THR HG21 1 1
1 414 1 1 26 THR HG22 H -68.592 -9.890 7.070 1.00 . A A . 26 THR HG22 1 1
1 415 1 1 26 THR HG23 H -68.797 -11.556 6.530 1.00 . A A . 26 THR HG23 1 1
1 416 1 1 26 THR N N -66.272 -10.627 9.572 1.00 . A A . 26 THR N 1 1
1 417 1 1 26 THR O O -65.686 -13.241 9.544 1.00 . A A . 26 THR O 1 1
1 418 1 1 26 THR OG1 O -65.901 -9.981 7.101 1.00 . A A . 26 THR OG1 1 1
1 419 1 1 27 MET C C -67.543 -15.896 9.669 1.00 . A A . 27 MET C 1 1
1 420 1 1 27 MET CA C -67.215 -15.285 8.299 1.00 . A A . 27 MET CA 1 1
1 421 1 1 27 MET CB C -65.761 -15.600 7.916 1.00 . A A . 27 MET CB 1 1
1 422 1 1 27 MET CE C -65.535 -18.307 4.766 1.00 . A A . 27 MET CE 1 1
1 423 1 1 27 MET CG C -65.586 -16.908 7.161 1.00 . A A . 27 MET CG 1 1
1 424 1 1 27 MET H H -68.249 -13.506 7.781 1.00 . A A . 27 MET H 1 1
1 425 1 1 27 MET HA H -67.867 -15.736 7.565 1.00 . A A . 27 MET HA 1 1
1 426 1 1 27 MET HB2 H -65.386 -14.800 7.293 1.00 . A A . 27 MET HB2 1 1
1 427 1 1 27 MET HB3 H -65.168 -15.648 8.818 1.00 . A A . 27 MET HB3 1 1
1 428 1 1 27 MET HE1 H -65.815 -19.174 5.345 1.00 . A A . 27 MET HE1 1 1
1 429 1 1 27 MET HE2 H -64.459 -18.210 4.759 1.00 . A A . 27 MET HE2 1 1
1 430 1 1 27 MET HE3 H -65.891 -18.422 3.752 1.00 . A A . 27 MET HE3 1 1
1 431 1 1 27 MET HG2 H -64.532 -17.134 7.096 1.00 . A A . 27 MET HG2 1 1
1 432 1 1 27 MET HG3 H -66.087 -17.693 7.708 1.00 . A A . 27 MET HG3 1 1
1 433 1 1 27 MET N N -67.461 -13.833 8.262 1.00 . A A . 27 MET N 1 1
1 434 1 1 27 MET O O -67.828 -17.090 9.768 1.00 . A A . 27 MET O 1 1
1 435 1 1 27 MET SD S -66.265 -16.841 5.492 1.00 . A A . 27 MET SD 1 1
1 436 1 1 28 GLU C C -68.470 -14.472 12.905 1.00 . A A . 28 GLU C 1 1
1 437 1 1 28 GLU CA C -67.761 -15.547 12.078 1.00 . A A . 28 GLU CA 1 1
1 438 1 1 28 GLU CB C -66.443 -15.947 12.752 1.00 . A A . 28 GLU CB 1 1
1 439 1 1 28 GLU CD C -64.110 -15.246 13.435 1.00 . A A . 28 GLU CD 1 1
1 440 1 1 28 GLU CG C -65.413 -14.828 12.786 1.00 . A A . 28 GLU CG 1 1
1 441 1 1 28 GLU H H -67.304 -14.129 10.577 1.00 . A A . 28 GLU H 1 1
1 442 1 1 28 GLU HA H -68.400 -16.415 12.015 1.00 . A A . 28 GLU HA 1 1
1 443 1 1 28 GLU HB2 H -66.649 -16.250 13.768 1.00 . A A . 28 GLU HB2 1 1
1 444 1 1 28 GLU HB3 H -66.017 -16.783 12.216 1.00 . A A . 28 GLU HB3 1 1
1 445 1 1 28 GLU HG2 H -65.207 -14.516 11.773 1.00 . A A . 28 GLU HG2 1 1
1 446 1 1 28 GLU HG3 H -65.824 -13.997 13.340 1.00 . A A . 28 GLU HG3 1 1
1 447 1 1 28 GLU N N -67.507 -15.076 10.720 1.00 . A A . 28 GLU N 1 1
1 448 1 1 28 GLU O O -68.864 -13.431 12.377 1.00 . A A . 28 GLU O 1 1
1 449 1 1 28 GLU OE1 O -64.021 -15.188 14.681 1.00 . A A . 28 GLU OE1 1 1
1 450 1 1 28 GLU OE2 O -63.177 -15.631 12.699 1.00 . A A . 28 GLU OE2 1 1
1 451 1 1 29 GLN C C -68.295 -12.670 15.498 1.00 . A A . 29 GLN C 1 1
1 452 1 1 29 GLN CA C -69.267 -13.785 15.112 1.00 . A A . 29 GLN CA 1 1
1 453 1 1 29 GLN CB C -69.764 -14.514 16.367 1.00 . A A . 29 GLN CB 1 1
1 454 1 1 29 GLN CD C -71.882 -13.148 16.624 1.00 . A A . 29 GLN CD 1 1
1 455 1 1 29 GLN CG C -70.616 -13.654 17.291 1.00 . A A . 29 GLN CG 1 1
1 456 1 1 29 GLN H H -68.303 -15.587 14.557 1.00 . A A . 29 GLN H 1 1
1 457 1 1 29 GLN HA H -70.111 -13.349 14.599 1.00 . A A . 29 GLN HA 1 1
1 458 1 1 29 GLN HB2 H -70.354 -15.367 16.064 1.00 . A A . 29 GLN HB2 1 1
1 459 1 1 29 GLN HB3 H -68.908 -14.862 16.925 1.00 . A A . 29 GLN HB3 1 1
1 460 1 1 29 GLN HE21 H -72.851 -14.807 17.139 1.00 . A A . 29 GLN HE21 1 1
1 461 1 1 29 GLN HE22 H -73.771 -13.644 16.253 1.00 . A A . 29 GLN HE22 1 1
1 462 1 1 29 GLN HG2 H -70.894 -14.242 18.154 1.00 . A A . 29 GLN HG2 1 1
1 463 1 1 29 GLN HG3 H -70.030 -12.804 17.609 1.00 . A A . 29 GLN HG3 1 1
1 464 1 1 29 GLN N N -68.627 -14.733 14.202 1.00 . A A . 29 GLN N 1 1
1 465 1 1 29 GLN NE2 N -72.941 -13.947 16.678 1.00 . A A . 29 GLN NE2 1 1
1 466 1 1 29 GLN O O -67.099 -12.913 15.662 1.00 . A A . 29 GLN O 1 1
1 467 1 1 29 GLN OE1 O -71.906 -12.051 16.065 1.00 . A A . 29 GLN OE1 1 1
1 468 1 1 30 LYS C C -67.392 -10.388 17.359 1.00 . A A . 30 LYS C 1 1
1 469 1 1 30 LYS CA C -68.003 -10.282 15.961 1.00 . A A . 30 LYS CA 1 1
1 470 1 1 30 LYS CB C -68.838 -9.000 15.851 1.00 . A A . 30 LYS CB 1 1
1 471 1 1 30 LYS CD C -70.354 -7.564 14.436 1.00 . A A . 30 LYS CD 1 1
1 472 1 1 30 LYS CE C -70.942 -7.354 13.048 1.00 . A A . 30 LYS CE 1 1
1 473 1 1 30 LYS CG C -69.439 -8.779 14.469 1.00 . A A . 30 LYS CG 1 1
1 474 1 1 30 LYS H H -69.789 -11.335 15.525 1.00 . A A . 30 LYS H 1 1
1 475 1 1 30 LYS HA H -67.203 -10.238 15.239 1.00 . A A . 30 LYS HA 1 1
1 476 1 1 30 LYS HB2 H -69.644 -9.046 16.569 1.00 . A A . 30 LYS HB2 1 1
1 477 1 1 30 LYS HB3 H -68.207 -8.155 16.084 1.00 . A A . 30 LYS HB3 1 1
1 478 1 1 30 LYS HD2 H -71.159 -7.712 15.140 1.00 . A A . 30 LYS HD2 1 1
1 479 1 1 30 LYS HD3 H -69.785 -6.689 14.714 1.00 . A A . 30 LYS HD3 1 1
1 480 1 1 30 LYS HE2 H -70.138 -7.144 12.359 1.00 . A A . 30 LYS HE2 1 1
1 481 1 1 30 LYS HE3 H -71.445 -8.261 12.746 1.00 . A A . 30 LYS HE3 1 1
1 482 1 1 30 LYS HG2 H -68.639 -8.632 13.759 1.00 . A A . 30 LYS HG2 1 1
1 483 1 1 30 LYS HG3 H -70.009 -9.655 14.193 1.00 . A A . 30 LYS HG3 1 1
1 484 1 1 30 LYS HZ1 H -72.701 -6.407 13.668 1.00 . A A . 30 LYS HZ1 1 1
1 485 1 1 30 LYS HZ2 H -72.300 -6.117 12.050 1.00 . A A . 30 LYS HZ2 1 1
1 486 1 1 30 LYS HZ3 H -71.445 -5.339 13.285 1.00 . A A . 30 LYS HZ3 1 1
1 487 1 1 30 LYS N N -68.822 -11.451 15.641 1.00 . A A . 30 LYS N 1 1
1 488 1 1 30 LYS NZ N -71.915 -6.225 13.011 1.00 . A A . 30 LYS NZ 1 1
1 489 1 1 30 LYS O O -68.093 -10.285 18.366 1.00 . A A . 30 LYS O 1 1
1 490 1 1 31 THR C C -63.862 -10.388 18.452 1.00 . A A . 31 THR C 1 1
1 491 1 1 31 THR CA C -65.345 -10.698 18.662 1.00 . A A . 31 THR CA 1 1
1 492 1 1 31 THR CB C -65.499 -12.097 19.302 1.00 . A A . 31 THR CB 1 1
1 493 1 1 31 THR CG2 C -65.013 -13.193 18.362 1.00 . A A . 31 THR CG2 1 1
1 494 1 1 31 THR H H -65.584 -10.692 16.561 1.00 . A A . 31 THR H 1 1
1 495 1 1 31 THR HA H -65.759 -9.967 19.343 1.00 . A A . 31 THR HA 1 1
1 496 1 1 31 THR HB H -66.546 -12.264 19.511 1.00 . A A . 31 THR HB 1 1
1 497 1 1 31 THR HG1 H -64.213 -12.944 20.537 1.00 . A A . 31 THR HG1 1 1
1 498 1 1 31 THR HG21 H -65.584 -13.161 17.446 1.00 . A A . 31 THR HG21 1 1
1 499 1 1 31 THR HG22 H -65.143 -14.156 18.833 1.00 . A A . 31 THR HG22 1 1
1 500 1 1 31 THR HG23 H -63.967 -13.039 18.141 1.00 . A A . 31 THR HG23 1 1
1 501 1 1 31 THR N N -66.077 -10.599 17.403 1.00 . A A . 31 THR N 1 1
1 502 1 1 31 THR O O -63.178 -9.923 19.365 1.00 . A A . 31 THR O 1 1
1 503 1 1 31 THR OG1 O -64.767 -12.160 20.533 1.00 . A A . 31 THR OG1 1 1
1 504 1 1 32 VAL C C -61.857 -8.905 16.422 1.00 . A A . 32 VAL C 1 1
1 505 1 1 32 VAL CA C -61.990 -10.355 16.884 1.00 . A A . 32 VAL CA 1 1
1 506 1 1 32 VAL CB C -61.483 -11.301 15.771 1.00 . A A . 32 VAL CB 1 1
1 507 1 1 32 VAL CG1 C -59.992 -11.114 15.538 1.00 . A A . 32 VAL CG1 1 1
1 508 1 1 32 VAL CG2 C -61.790 -12.749 16.119 1.00 . A A . 32 VAL CG2 1 1
1 509 1 1 32 VAL H H -63.963 -11.055 16.569 1.00 . A A . 32 VAL H 1 1
1 510 1 1 32 VAL HA H -61.379 -10.503 17.763 1.00 . A A . 32 VAL HA 1 1
1 511 1 1 32 VAL HB H -62.000 -11.056 14.854 1.00 . A A . 32 VAL HB 1 1
1 512 1 1 32 VAL HG11 H -59.463 -11.257 16.468 1.00 . A A . 32 VAL HG11 1 1
1 513 1 1 32 VAL HG12 H -59.807 -10.116 15.168 1.00 . A A . 32 VAL HG12 1 1
1 514 1 1 32 VAL HG13 H -59.649 -11.837 14.814 1.00 . A A . 32 VAL HG13 1 1
1 515 1 1 32 VAL HG21 H -61.316 -12.999 17.058 1.00 . A A . 32 VAL HG21 1 1
1 516 1 1 32 VAL HG22 H -61.410 -13.393 15.342 1.00 . A A . 32 VAL HG22 1 1
1 517 1 1 32 VAL HG23 H -62.858 -12.880 16.208 1.00 . A A . 32 VAL HG23 1 1
1 518 1 1 32 VAL N N -63.375 -10.648 17.240 1.00 . A A . 32 VAL N 1 1
1 519 1 1 32 VAL O O -62.235 -8.563 15.304 1.00 . A A . 32 VAL O 1 1
1 520 1 1 33 ILE C C -59.871 -6.162 16.567 1.00 . A A . 33 ILE C 1 1
1 521 1 1 33 ILE CA C -61.260 -6.621 17.014 1.00 . A A . 33 ILE CA 1 1
1 522 1 1 33 ILE CB C -61.706 -5.788 18.239 1.00 . A A . 33 ILE CB 1 1
1 523 1 1 33 ILE CD1 C -60.074 -6.252 20.159 1.00 . A A . 33 ILE CD1 1 1
1 524 1 1 33 ILE CG1 C -61.435 -6.533 19.554 1.00 . A A . 33 ILE CG1 1 1
1 525 1 1 33 ILE CG2 C -63.181 -5.443 18.124 1.00 . A A . 33 ILE CG2 1 1
1 526 1 1 33 ILE H H -60.947 -8.395 18.132 1.00 . A A . 33 ILE H 1 1
1 527 1 1 33 ILE HA H -61.956 -6.424 16.212 1.00 . A A . 33 ILE HA 1 1
1 528 1 1 33 ILE HB H -61.147 -4.864 18.235 1.00 . A A . 33 ILE HB 1 1
1 529 1 1 33 ILE HD11 H -59.972 -6.800 21.084 1.00 . A A . 33 ILE HD11 1 1
1 530 1 1 33 ILE HD12 H -59.978 -5.195 20.355 1.00 . A A . 33 ILE HD12 1 1
1 531 1 1 33 ILE HD13 H -59.301 -6.562 19.470 1.00 . A A . 33 ILE HD13 1 1
1 532 1 1 33 ILE HG12 H -62.180 -6.248 20.280 1.00 . A A . 33 ILE HG12 1 1
1 533 1 1 33 ILE HG13 H -61.504 -7.596 19.375 1.00 . A A . 33 ILE HG13 1 1
1 534 1 1 33 ILE HG21 H -63.755 -6.353 18.026 1.00 . A A . 33 ILE HG21 1 1
1 535 1 1 33 ILE HG22 H -63.339 -4.822 17.256 1.00 . A A . 33 ILE HG22 1 1
1 536 1 1 33 ILE HG23 H -63.497 -4.913 19.010 1.00 . A A . 33 ILE HG23 1 1
1 537 1 1 33 ILE N N -61.316 -8.054 17.290 1.00 . A A . 33 ILE N 1 1
1 538 1 1 33 ILE O O -58.894 -6.287 17.307 1.00 . A A . 33 ILE O 1 1
1 539 1 1 34 PRO C C -58.330 -3.625 15.379 1.00 . A A . 34 PRO C 1 1
1 540 1 1 34 PRO CA C -58.536 -5.033 14.820 1.00 . A A . 34 PRO CA 1 1
1 541 1 1 34 PRO CB C -58.747 -4.982 13.297 1.00 . A A . 34 PRO CB 1 1
1 542 1 1 34 PRO CD C -60.829 -5.607 14.323 1.00 . A A . 34 PRO CD 1 1
1 543 1 1 34 PRO CG C -60.056 -5.662 13.037 1.00 . A A . 34 PRO CG 1 1
1 544 1 1 34 PRO HA H -57.672 -5.640 15.049 1.00 . A A . 34 PRO HA 1 1
1 545 1 1 34 PRO HB2 H -58.770 -3.952 12.971 1.00 . A A . 34 PRO HB2 1 1
1 546 1 1 34 PRO HB3 H -57.935 -5.497 12.806 1.00 . A A . 34 PRO HB3 1 1
1 547 1 1 34 PRO HD2 H -61.399 -4.691 14.386 1.00 . A A . 34 PRO HD2 1 1
1 548 1 1 34 PRO HD3 H -61.476 -6.467 14.415 1.00 . A A . 34 PRO HD3 1 1
1 549 1 1 34 PRO HG2 H -60.591 -5.140 12.258 1.00 . A A . 34 PRO HG2 1 1
1 550 1 1 34 PRO HG3 H -59.882 -6.689 12.749 1.00 . A A . 34 PRO HG3 1 1
1 551 1 1 34 PRO N N -59.767 -5.638 15.331 1.00 . A A . 34 PRO N 1 1
1 552 1 1 34 PRO O O -59.151 -2.734 15.153 1.00 . A A . 34 PRO O 1 1
1 553 1 1 35 GLY C C -55.803 -1.406 16.152 1.00 . A A . 35 GLY C 1 1
1 554 1 1 35 GLY CA C -56.992 -2.143 16.740 1.00 . A A . 35 GLY CA 1 1
1 555 1 1 35 GLY H H -56.593 -4.160 16.221 1.00 . A A . 35 GLY H 1 1
1 556 1 1 35 GLY HA2 H -57.873 -1.529 16.624 1.00 . A A . 35 GLY HA2 1 1
1 557 1 1 35 GLY HA3 H -56.817 -2.303 17.793 1.00 . A A . 35 GLY HA3 1 1
1 558 1 1 35 GLY N N -57.236 -3.429 16.109 1.00 . A A . 35 GLY N 1 1
1 559 1 1 35 GLY O O -54.679 -1.550 16.637 1.00 . A A . 35 GLY O 1 1
1 560 1 1 36 MET C C -55.592 1.286 13.609 1.00 . A A . 36 MET C 1 1
1 561 1 1 36 MET CA C -54.996 0.176 14.475 1.00 . A A . 36 MET CA 1 1
1 562 1 1 36 MET CB C -54.095 -0.722 13.618 1.00 . A A . 36 MET CB 1 1
1 563 1 1 36 MET CE C -50.425 1.255 13.852 1.00 . A A . 36 MET CE 1 1
1 564 1 1 36 MET CG C -52.780 -0.068 13.219 1.00 . A A . 36 MET CG 1 1
1 565 1 1 36 MET H H -56.965 -0.553 14.762 1.00 . A A . 36 MET H 1 1
1 566 1 1 36 MET HA H -54.402 0.625 15.257 1.00 . A A . 36 MET HA 1 1
1 567 1 1 36 MET HB2 H -53.871 -1.621 14.173 1.00 . A A . 36 MET HB2 1 1
1 568 1 1 36 MET HB3 H -54.627 -0.989 12.717 1.00 . A A . 36 MET HB3 1 1
1 569 1 1 36 MET HE1 H -50.832 2.119 13.349 1.00 . A A . 36 MET HE1 1 1
1 570 1 1 36 MET HE2 H -49.929 0.619 13.133 1.00 . A A . 36 MET HE2 1 1
1 571 1 1 36 MET HE3 H -49.714 1.575 14.599 1.00 . A A . 36 MET HE3 1 1
1 572 1 1 36 MET HG2 H -52.234 -0.750 12.585 1.00 . A A . 36 MET HG2 1 1
1 573 1 1 36 MET HG3 H -52.995 0.838 12.671 1.00 . A A . 36 MET HG3 1 1
1 574 1 1 36 MET N N -56.051 -0.611 15.110 1.00 . A A . 36 MET N 1 1
1 575 1 1 36 MET O O -56.370 1.012 12.693 1.00 . A A . 36 MET O 1 1
1 576 1 1 36 MET SD S -51.750 0.347 14.642 1.00 . A A . 36 MET SD 1 1
1 577 1 1 37 PRO C C -55.218 3.658 11.664 1.00 . A A . 37 PRO C 1 1
1 578 1 1 37 PRO CA C -55.704 3.710 13.113 1.00 . A A . 37 PRO CA 1 1
1 579 1 1 37 PRO CB C -55.095 4.916 13.840 1.00 . A A . 37 PRO CB 1 1
1 580 1 1 37 PRO CD C -54.383 2.969 15.022 1.00 . A A . 37 PRO CD 1 1
1 581 1 1 37 PRO CG C -54.740 4.416 15.199 1.00 . A A . 37 PRO CG 1 1
1 582 1 1 37 PRO HA H -56.782 3.785 13.125 1.00 . A A . 37 PRO HA 1 1
1 583 1 1 37 PRO HB2 H -54.222 5.258 13.305 1.00 . A A . 37 PRO HB2 1 1
1 584 1 1 37 PRO HB3 H -55.824 5.712 13.893 1.00 . A A . 37 PRO HB3 1 1
1 585 1 1 37 PRO HD2 H -53.337 2.865 14.770 1.00 . A A . 37 PRO HD2 1 1
1 586 1 1 37 PRO HD3 H -54.617 2.408 15.914 1.00 . A A . 37 PRO HD3 1 1
1 587 1 1 37 PRO HG2 H -53.894 4.966 15.585 1.00 . A A . 37 PRO HG2 1 1
1 588 1 1 37 PRO HG3 H -55.587 4.514 15.861 1.00 . A A . 37 PRO HG3 1 1
1 589 1 1 37 PRO N N -55.241 2.556 13.898 1.00 . A A . 37 PRO N 1 1
1 590 1 1 37 PRO O O -54.140 3.135 11.377 1.00 . A A . 37 PRO O 1 1
1 591 1 1 38 THR C C -55.287 5.506 8.788 1.00 . A A . 38 THR C 1 1
1 592 1 1 38 THR CA C -55.725 4.151 9.328 1.00 . A A . 38 THR CA 1 1
1 593 1 1 38 THR CB C -56.946 3.667 8.525 1.00 . A A . 38 THR CB 1 1
1 594 1 1 38 THR CG2 C -57.434 2.323 9.039 1.00 . A A . 38 THR CG2 1 1
1 595 1 1 38 THR H H -56.830 4.674 11.058 1.00 . A A . 38 THR H 1 1
1 596 1 1 38 THR HA H -54.923 3.442 9.182 1.00 . A A . 38 THR HA 1 1
1 597 1 1 38 THR HB H -56.657 3.556 7.490 1.00 . A A . 38 THR HB 1 1
1 598 1 1 38 THR HG1 H -58.110 5.066 7.766 1.00 . A A . 38 THR HG1 1 1
1 599 1 1 38 THR HG21 H -58.316 2.026 8.491 1.00 . A A . 38 THR HG21 1 1
1 600 1 1 38 THR HG22 H -57.672 2.403 10.089 1.00 . A A . 38 THR HG22 1 1
1 601 1 1 38 THR HG23 H -56.659 1.584 8.901 1.00 . A A . 38 THR HG23 1 1
1 602 1 1 38 THR N N -56.020 4.210 10.758 1.00 . A A . 38 THR N 1 1
1 603 1 1 38 THR O O -54.567 5.578 7.792 1.00 . A A . 38 THR O 1 1
1 604 1 1 38 THR OG1 O -58.006 4.626 8.613 1.00 . A A . 38 THR OG1 1 1
1 605 1 1 39 VAL C C -53.884 8.129 8.973 1.00 . A A . 39 VAL C 1 1
1 606 1 1 39 VAL CA C -55.397 7.936 9.046 1.00 . A A . 39 VAL CA 1 1
1 607 1 1 39 VAL CB C -56.005 8.969 10.022 1.00 . A A . 39 VAL CB 1 1
1 608 1 1 39 VAL CG1 C -57.520 8.839 10.058 1.00 . A A . 39 VAL CG1 1 1
1 609 1 1 39 VAL CG2 C -55.427 8.808 11.424 1.00 . A A . 39 VAL CG2 1 1
1 610 1 1 39 VAL H H -56.304 6.440 10.234 1.00 . A A . 39 VAL H 1 1
1 611 1 1 39 VAL HA H -55.819 8.106 8.066 1.00 . A A . 39 VAL HA 1 1
1 612 1 1 39 VAL HB H -55.760 9.959 9.666 1.00 . A A . 39 VAL HB 1 1
1 613 1 1 39 VAL HG11 H -57.926 9.556 10.755 1.00 . A A . 39 VAL HG11 1 1
1 614 1 1 39 VAL HG12 H -57.790 7.841 10.371 1.00 . A A . 39 VAL HG12 1 1
1 615 1 1 39 VAL HG13 H -57.923 9.028 9.073 1.00 . A A . 39 VAL HG13 1 1
1 616 1 1 39 VAL HG21 H -54.351 8.904 11.384 1.00 . A A . 39 VAL HG21 1 1
1 617 1 1 39 VAL HG22 H -55.686 7.832 11.810 1.00 . A A . 39 VAL HG22 1 1
1 618 1 1 39 VAL HG23 H -55.833 9.570 12.071 1.00 . A A . 39 VAL HG23 1 1
1 619 1 1 39 VAL N N -55.732 6.573 9.450 1.00 . A A . 39 VAL N 1 1
1 620 1 1 39 VAL O O -53.144 7.623 9.820 1.00 . A A . 39 VAL O 1 1
1 621 1 1 40 ILE C C -51.523 10.390 8.350 1.00 . A A . 40 ILE C 1 1
1 622 1 1 40 ILE CA C -51.971 9.029 7.805 1.00 . A A . 40 ILE CA 1 1
1 623 1 1 40 ILE CB C -51.503 8.806 6.338 1.00 . A A . 40 ILE CB 1 1
1 624 1 1 40 ILE CD1 C -51.480 6.496 5.242 1.00 . A A . 40 ILE CD1 1 1
1 625 1 1 40 ILE CG1 C -50.817 7.440 6.221 1.00 . A A . 40 ILE CG1 1 1
1 626 1 1 40 ILE CG2 C -50.559 9.907 5.860 1.00 . A A . 40 ILE CG2 1 1
1 627 1 1 40 ILE H H -54.045 9.259 7.303 1.00 . A A . 40 ILE H 1 1
1 628 1 1 40 ILE HA H -51.501 8.266 8.412 1.00 . A A . 40 ILE HA 1 1
1 629 1 1 40 ILE HB H -52.374 8.813 5.701 1.00 . A A . 40 ILE HB 1 1
1 630 1 1 40 ILE HD11 H -50.833 5.643 5.068 1.00 . A A . 40 ILE HD11 1 1
1 631 1 1 40 ILE HD12 H -51.650 7.010 4.307 1.00 . A A . 40 ILE HD12 1 1
1 632 1 1 40 ILE HD13 H -52.425 6.155 5.643 1.00 . A A . 40 ILE HD13 1 1
1 633 1 1 40 ILE HG12 H -49.799 7.587 5.895 1.00 . A A . 40 ILE HG12 1 1
1 634 1 1 40 ILE HG13 H -50.813 6.964 7.190 1.00 . A A . 40 ILE HG13 1 1
1 635 1 1 40 ILE HG21 H -51.081 10.853 5.852 1.00 . A A . 40 ILE HG21 1 1
1 636 1 1 40 ILE HG22 H -50.213 9.679 4.862 1.00 . A A . 40 ILE HG22 1 1
1 637 1 1 40 ILE HG23 H -49.712 9.969 6.527 1.00 . A A . 40 ILE HG23 1 1
1 638 1 1 40 ILE N N -53.413 8.844 7.955 1.00 . A A . 40 ILE N 1 1
1 639 1 1 40 ILE O O -52.145 11.419 8.081 1.00 . A A . 40 ILE O 1 1
1 640 1 1 41 PRO C C -49.318 12.605 8.840 1.00 . A A . 41 PRO C 1 1
1 641 1 1 41 PRO CA C -49.916 11.594 9.819 1.00 . A A . 41 PRO CA 1 1
1 642 1 1 41 PRO CB C -48.821 11.051 10.755 1.00 . A A . 41 PRO CB 1 1
1 643 1 1 41 PRO CD C -49.623 9.207 9.467 1.00 . A A . 41 PRO CD 1 1
1 644 1 1 41 PRO CG C -49.010 9.571 10.784 1.00 . A A . 41 PRO CG 1 1
1 645 1 1 41 PRO HA H -50.681 12.079 10.407 1.00 . A A . 41 PRO HA 1 1
1 646 1 1 41 PRO HB2 H -47.850 11.314 10.362 1.00 . A A . 41 PRO HB2 1 1
1 647 1 1 41 PRO HB3 H -48.941 11.482 11.738 1.00 . A A . 41 PRO HB3 1 1
1 648 1 1 41 PRO HD2 H -48.857 9.053 8.721 1.00 . A A . 41 PRO HD2 1 1
1 649 1 1 41 PRO HD3 H -50.243 8.328 9.566 1.00 . A A . 41 PRO HD3 1 1
1 650 1 1 41 PRO HG2 H -48.054 9.080 10.899 1.00 . A A . 41 PRO HG2 1 1
1 651 1 1 41 PRO HG3 H -49.671 9.300 11.594 1.00 . A A . 41 PRO HG3 1 1
1 652 1 1 41 PRO N N -50.435 10.390 9.151 1.00 . A A . 41 PRO N 1 1
1 653 1 1 41 PRO O O -48.839 12.233 7.767 1.00 . A A . 41 PRO O 1 1
1 654 1 1 42 PRO C C -47.270 15.090 8.497 1.00 . A A . 42 PRO C 1 1
1 655 1 1 42 PRO CA C -48.787 14.966 8.360 1.00 . A A . 42 PRO CA 1 1
1 656 1 1 42 PRO CB C -49.484 16.220 8.884 1.00 . A A . 42 PRO CB 1 1
1 657 1 1 42 PRO CD C -49.944 14.440 10.440 1.00 . A A . 42 PRO CD 1 1
1 658 1 1 42 PRO CG C -49.758 15.933 10.323 1.00 . A A . 42 PRO CG 1 1
1 659 1 1 42 PRO HA H -49.039 14.820 7.321 1.00 . A A . 42 PRO HA 1 1
1 660 1 1 42 PRO HB2 H -48.832 17.073 8.768 1.00 . A A . 42 PRO HB2 1 1
1 661 1 1 42 PRO HB3 H -50.399 16.381 8.334 1.00 . A A . 42 PRO HB3 1 1
1 662 1 1 42 PRO HD2 H -49.423 14.064 11.308 1.00 . A A . 42 PRO HD2 1 1
1 663 1 1 42 PRO HD3 H -50.995 14.197 10.497 1.00 . A A . 42 PRO HD3 1 1
1 664 1 1 42 PRO HG2 H -48.921 16.252 10.925 1.00 . A A . 42 PRO HG2 1 1
1 665 1 1 42 PRO HG3 H -50.657 16.446 10.632 1.00 . A A . 42 PRO HG3 1 1
1 666 1 1 42 PRO N N -49.347 13.905 9.197 1.00 . A A . 42 PRO N 1 1
1 667 1 1 42 PRO O O -46.760 15.583 9.506 1.00 . A A . 42 PRO O 1 1
1 668 1 1 43 GLY C C -44.437 13.472 6.985 1.00 . A A . 43 GLY C 1 1
1 669 1 1 43 GLY CA C -45.106 14.736 7.476 1.00 . A A . 43 GLY CA 1 1
1 670 1 1 43 GLY H H -47.009 14.196 6.726 1.00 . A A . 43 GLY H 1 1
1 671 1 1 43 GLY HA2 H -44.819 15.555 6.832 1.00 . A A . 43 GLY HA2 1 1
1 672 1 1 43 GLY HA3 H -44.769 14.945 8.481 1.00 . A A . 43 GLY HA3 1 1
1 673 1 1 43 GLY N N -46.553 14.627 7.478 1.00 . A A . 43 GLY N 1 1
1 674 1 1 43 GLY O O -43.427 13.038 7.540 1.00 . A A . 43 GLY O 1 1
1 675 1 1 44 LEU C C -44.252 11.746 3.885 1.00 . A A . 44 LEU C 1 1
1 676 1 1 44 LEU CA C -44.485 11.636 5.387 1.00 . A A . 44 LEU CA 1 1
1 677 1 1 44 LEU CB C -45.452 10.485 5.664 1.00 . A A . 44 LEU CB 1 1
1 678 1 1 44 LEU CD1 C -46.063 10.472 8.097 1.00 . A A . 44 LEU CD1 1 1
1 679 1 1 44 LEU CD2 C -45.671 8.324 6.881 1.00 . A A . 44 LEU CD2 1 1
1 680 1 1 44 LEU CG C -45.264 9.780 7.004 1.00 . A A . 44 LEU CG 1 1
1 681 1 1 44 LEU H H -45.793 13.293 5.528 1.00 . A A . 44 LEU H 1 1
1 682 1 1 44 LEU HA H -43.543 11.425 5.872 1.00 . A A . 44 LEU HA 1 1
1 683 1 1 44 LEU HB2 H -46.459 10.874 5.624 1.00 . A A . 44 LEU HB2 1 1
1 684 1 1 44 LEU HB3 H -45.337 9.753 4.879 1.00 . A A . 44 LEU HB3 1 1
1 685 1 1 44 LEU HD11 H -45.690 10.168 9.064 1.00 . A A . 44 LEU HD11 1 1
1 686 1 1 44 LEU HD12 H -47.103 10.195 8.010 1.00 . A A . 44 LEU HD12 1 1
1 687 1 1 44 LEU HD13 H -45.966 11.543 7.991 1.00 . A A . 44 LEU HD13 1 1
1 688 1 1 44 LEU HD21 H -46.741 8.261 6.750 1.00 . A A . 44 LEU HD21 1 1
1 689 1 1 44 LEU HD22 H -45.384 7.791 7.775 1.00 . A A . 44 LEU HD22 1 1
1 690 1 1 44 LEU HD23 H -45.178 7.888 6.022 1.00 . A A . 44 LEU HD23 1 1
1 691 1 1 44 LEU HG H -44.220 9.815 7.279 1.00 . A A . 44 LEU HG 1 1
1 692 1 1 44 LEU N N -45.005 12.881 5.939 1.00 . A A . 44 LEU N 1 1
1 693 1 1 44 LEU O O -44.321 12.831 3.306 1.00 . A A . 44 LEU O 1 1
1 694 1 1 45 THR C C -44.816 9.595 1.204 1.00 . A A . 45 THR C 1 1
1 695 1 1 45 THR CA C -43.783 10.535 1.819 1.00 . A A . 45 THR CA 1 1
1 696 1 1 45 THR CB C -42.366 10.060 1.437 1.00 . A A . 45 THR CB 1 1
1 697 1 1 45 THR CG2 C -41.310 11.055 1.899 1.00 . A A . 45 THR CG2 1 1
1 698 1 1 45 THR H H -43.888 9.781 3.798 1.00 . A A . 45 THR H 1 1
1 699 1 1 45 THR HA H -43.930 11.527 1.417 1.00 . A A . 45 THR HA 1 1
1 700 1 1 45 THR HB H -42.312 9.979 0.361 1.00 . A A . 45 THR HB 1 1
1 701 1 1 45 THR HG1 H -41.252 8.799 2.466 1.00 . A A . 45 THR HG1 1 1
1 702 1 1 45 THR HG21 H -40.329 10.679 1.651 1.00 . A A . 45 THR HG21 1 1
1 703 1 1 45 THR HG22 H -41.385 11.190 2.968 1.00 . A A . 45 THR HG22 1 1
1 704 1 1 45 THR HG23 H -41.467 12.003 1.404 1.00 . A A . 45 THR HG23 1 1
1 705 1 1 45 THR N N -43.964 10.604 3.266 1.00 . A A . 45 THR N 1 1
1 706 1 1 45 THR O O -45.428 8.798 1.907 1.00 . A A . 45 THR O 1 1
1 707 1 1 45 THR OG1 O -42.099 8.778 2.013 1.00 . A A . 45 THR OG1 1 1
1 708 1 1 46 ARG C C -45.655 7.400 -0.729 1.00 . A A . 46 ARG C 1 1
1 709 1 1 46 ARG CA C -45.999 8.896 -0.813 1.00 . A A . 46 ARG CA 1 1
1 710 1 1 46 ARG CB C -46.235 9.358 -2.281 1.00 . A A . 46 ARG CB 1 1
1 711 1 1 46 ARG CD C -44.022 10.211 -3.146 1.00 . A A . 46 ARG CD 1 1
1 712 1 1 46 ARG CG C -45.093 9.149 -3.264 1.00 . A A . 46 ARG CG 1 1
1 713 1 1 46 ARG CZ C -41.786 10.632 -4.102 1.00 . A A . 46 ARG CZ 1 1
1 714 1 1 46 ARG H H -44.510 10.392 -0.595 1.00 . A A . 46 ARG H 1 1
1 715 1 1 46 ARG HA H -46.929 9.032 -0.277 1.00 . A A . 46 ARG HA 1 1
1 716 1 1 46 ARG HB2 H -47.091 8.828 -2.666 1.00 . A A . 46 ARG HB2 1 1
1 717 1 1 46 ARG HB3 H -46.469 10.414 -2.265 1.00 . A A . 46 ARG HB3 1 1
1 718 1 1 46 ARG HD2 H -44.443 11.167 -3.424 1.00 . A A . 46 ARG HD2 1 1
1 719 1 1 46 ARG HD3 H -43.677 10.250 -2.124 1.00 . A A . 46 ARG HD3 1 1
1 720 1 1 46 ARG HE H -42.952 9.088 -4.548 1.00 . A A . 46 ARG HE 1 1
1 721 1 1 46 ARG HG2 H -44.645 8.186 -3.077 1.00 . A A . 46 ARG HG2 1 1
1 722 1 1 46 ARG HG3 H -45.494 9.168 -4.268 1.00 . A A . 46 ARG HG3 1 1
1 723 1 1 46 ARG HH11 H -42.461 12.156 -2.943 1.00 . A A . 46 ARG HH11 1 1
1 724 1 1 46 ARG HH12 H -40.848 12.345 -3.546 1.00 . A A . 46 ARG HH12 1 1
1 725 1 1 46 ARG HH21 H -40.861 9.308 -5.318 1.00 . A A . 46 ARG HH21 1 1
1 726 1 1 46 ARG HH22 H -39.933 10.712 -4.908 1.00 . A A . 46 ARG HH22 1 1
1 727 1 1 46 ARG N N -45.013 9.708 -0.107 1.00 . A A . 46 ARG N 1 1
1 728 1 1 46 ARG NE N -42.896 9.912 -4.019 1.00 . A A . 46 ARG NE 1 1
1 729 1 1 46 ARG NH1 N -41.691 11.810 -3.478 1.00 . A A . 46 ARG NH1 1 1
1 730 1 1 46 ARG NH2 N -40.777 10.180 -4.836 1.00 . A A . 46 ARG NH2 1 1
1 731 1 1 46 ARG O O -46.549 6.542 -0.701 1.00 . A A . 46 ARG O 1 1
1 732 1 1 47 GLU C C -44.182 5.229 0.851 1.00 . A A . 47 GLU C 1 1
1 733 1 1 47 GLU CA C -43.893 5.740 -0.552 1.00 . A A . 47 GLU CA 1 1
1 734 1 1 47 GLU CB C -42.371 5.637 -0.808 1.00 . A A . 47 GLU CB 1 1
1 735 1 1 47 GLU CD C -41.450 7.815 -1.688 1.00 . A A . 47 GLU CD 1 1
1 736 1 1 47 GLU CG C -41.859 6.395 -2.027 1.00 . A A . 47 GLU CG 1 1
1 737 1 1 47 GLU H H -43.716 7.828 -0.695 1.00 . A A . 47 GLU H 1 1
1 738 1 1 47 GLU HA H -44.422 5.132 -1.270 1.00 . A A . 47 GLU HA 1 1
1 739 1 1 47 GLU HB2 H -41.853 6.018 0.058 1.00 . A A . 47 GLU HB2 1 1
1 740 1 1 47 GLU HB3 H -42.116 4.594 -0.931 1.00 . A A . 47 GLU HB3 1 1
1 741 1 1 47 GLU HG2 H -41.002 5.875 -2.426 1.00 . A A . 47 GLU HG2 1 1
1 742 1 1 47 GLU HG3 H -42.641 6.428 -2.771 1.00 . A A . 47 GLU HG3 1 1
1 743 1 1 47 GLU N N -44.366 7.104 -0.669 1.00 . A A . 47 GLU N 1 1
1 744 1 1 47 GLU O O -44.694 4.123 1.036 1.00 . A A . 47 GLU O 1 1
1 745 1 1 47 GLU OE1 O -42.295 8.583 -1.212 1.00 . A A . 47 GLU OE1 1 1
1 746 1 1 47 GLU OE2 O -40.257 8.150 -1.844 1.00 . A A . 47 GLU OE2 1 1
1 747 1 1 48 GLN C C -45.519 5.564 3.586 1.00 . A A . 48 GLN C 1 1
1 748 1 1 48 GLN CA C -44.043 5.690 3.229 1.00 . A A . 48 GLN CA 1 1
1 749 1 1 48 GLN CB C -43.368 6.704 4.137 1.00 . A A . 48 GLN CB 1 1
1 750 1 1 48 GLN CD C -42.102 5.081 5.568 1.00 . A A . 48 GLN CD 1 1
1 751 1 1 48 GLN CG C -43.134 6.185 5.533 1.00 . A A . 48 GLN CG 1 1
1 752 1 1 48 GLN H H -43.540 6.957 1.618 1.00 . A A . 48 GLN H 1 1
1 753 1 1 48 GLN HA H -43.571 4.729 3.367 1.00 . A A . 48 GLN HA 1 1
1 754 1 1 48 GLN HB2 H -42.414 6.976 3.710 1.00 . A A . 48 GLN HB2 1 1
1 755 1 1 48 GLN HB3 H -43.989 7.585 4.201 1.00 . A A . 48 GLN HB3 1 1
1 756 1 1 48 GLN HE21 H -40.666 6.417 5.757 1.00 . A A . 48 GLN HE21 1 1
1 757 1 1 48 GLN HE22 H -40.163 4.765 5.719 1.00 . A A . 48 GLN HE22 1 1
1 758 1 1 48 GLN HG2 H -42.792 6.999 6.155 1.00 . A A . 48 GLN HG2 1 1
1 759 1 1 48 GLN HG3 H -44.064 5.800 5.923 1.00 . A A . 48 GLN HG3 1 1
1 760 1 1 48 GLN N N -43.881 6.064 1.836 1.00 . A A . 48 GLN N 1 1
1 761 1 1 48 GLN NE2 N -40.855 5.458 5.694 1.00 . A A . 48 GLN NE2 1 1
1 762 1 1 48 GLN O O -45.890 4.754 4.437 1.00 . A A . 48 GLN O 1 1
1 763 1 1 48 GLN OE1 O -42.422 3.903 5.466 1.00 . A A . 48 GLN OE1 1 1
1 764 1 1 49 GLU C C -48.333 4.995 2.766 1.00 . A A . 49 GLU C 1 1
1 765 1 1 49 GLU CA C -47.790 6.363 3.149 1.00 . A A . 49 GLU CA 1 1
1 766 1 1 49 GLU CB C -48.455 7.461 2.305 1.00 . A A . 49 GLU CB 1 1
1 767 1 1 49 GLU CD C -50.591 8.618 1.597 1.00 . A A . 49 GLU CD 1 1
1 768 1 1 49 GLU CG C -49.971 7.508 2.423 1.00 . A A . 49 GLU CG 1 1
1 769 1 1 49 GLU H H -45.980 7.059 2.342 1.00 . A A . 49 GLU H 1 1
1 770 1 1 49 GLU HA H -47.994 6.544 4.194 1.00 . A A . 49 GLU HA 1 1
1 771 1 1 49 GLU HB2 H -48.065 8.419 2.615 1.00 . A A . 49 GLU HB2 1 1
1 772 1 1 49 GLU HB3 H -48.201 7.300 1.267 1.00 . A A . 49 GLU HB3 1 1
1 773 1 1 49 GLU HG2 H -50.376 6.564 2.090 1.00 . A A . 49 GLU HG2 1 1
1 774 1 1 49 GLU HG3 H -50.232 7.662 3.459 1.00 . A A . 49 GLU HG3 1 1
1 775 1 1 49 GLU N N -46.350 6.398 2.956 1.00 . A A . 49 GLU N 1 1
1 776 1 1 49 GLU O O -49.125 4.408 3.498 1.00 . A A . 49 GLU O 1 1
1 777 1 1 49 GLU OE1 O -50.698 9.751 2.112 1.00 . A A . 49 GLU OE1 1 1
1 778 1 1 49 GLU OE2 O -50.974 8.354 0.437 1.00 . A A . 49 GLU OE2 1 1
1 779 1 1 50 ARG C C -47.805 2.158 2.088 1.00 . A A . 50 ARG C 1 1
1 780 1 1 50 ARG CA C -48.281 3.208 1.148 1.00 . A A . 50 ARG CA 1 1
1 781 1 1 50 ARG CB C -47.785 2.930 -0.259 1.00 . A A . 50 ARG CB 1 1
1 782 1 1 50 ARG CD C -50.014 3.382 -1.274 1.00 . A A . 50 ARG CD 1 1
1 783 1 1 50 ARG CG C -48.528 3.683 -1.334 1.00 . A A . 50 ARG CG 1 1
1 784 1 1 50 ARG CZ C -51.726 3.173 -3.069 1.00 . A A . 50 ARG CZ 1 1
1 785 1 1 50 ARG H H -47.321 5.060 1.044 1.00 . A A . 50 ARG H 1 1
1 786 1 1 50 ARG HA H -49.360 3.187 1.141 1.00 . A A . 50 ARG HA 1 1
1 787 1 1 50 ARG HB2 H -46.742 3.201 -0.319 1.00 . A A . 50 ARG HB2 1 1
1 788 1 1 50 ARG HB3 H -47.883 1.873 -0.458 1.00 . A A . 50 ARG HB3 1 1
1 789 1 1 50 ARG HD2 H -50.150 2.319 -1.140 1.00 . A A . 50 ARG HD2 1 1
1 790 1 1 50 ARG HD3 H -50.445 3.910 -0.437 1.00 . A A . 50 ARG HD3 1 1
1 791 1 1 50 ARG HE H -50.325 4.586 -2.954 1.00 . A A . 50 ARG HE 1 1
1 792 1 1 50 ARG HG2 H -48.377 4.742 -1.192 1.00 . A A . 50 ARG HG2 1 1
1 793 1 1 50 ARG HG3 H -48.147 3.386 -2.300 1.00 . A A . 50 ARG HG3 1 1
1 794 1 1 50 ARG HH11 H -51.978 1.805 -1.593 1.00 . A A . 50 ARG HH11 1 1
1 795 1 1 50 ARG HH12 H -53.085 1.675 -2.918 1.00 . A A . 50 ARG HH12 1 1
1 796 1 1 50 ARG HH21 H -51.752 4.398 -4.677 1.00 . A A . 50 ARG HH21 1 1
1 797 1 1 50 ARG HH22 H -52.956 3.152 -4.674 1.00 . A A . 50 ARG HH22 1 1
1 798 1 1 50 ARG N N -47.889 4.497 1.610 1.00 . A A . 50 ARG N 1 1
1 799 1 1 50 ARG NE N -50.689 3.798 -2.499 1.00 . A A . 50 ARG NE 1 1
1 800 1 1 50 ARG NH1 N -52.312 2.131 -2.477 1.00 . A A . 50 ARG NH1 1 1
1 801 1 1 50 ARG NH2 N -52.182 3.610 -4.236 1.00 . A A . 50 ARG NH2 1 1
1 802 1 1 50 ARG O O -48.565 1.321 2.443 1.00 . A A . 50 ARG O 1 1
1 803 1 1 51 ALA C C -46.817 1.197 4.774 1.00 . A A . 51 ALA C 1 1
1 804 1 1 51 ALA CA C -45.990 1.306 3.479 1.00 . A A . 51 ALA CA 1 1
1 805 1 1 51 ALA CB C -44.562 1.698 3.782 1.00 . A A . 51 ALA CB 1 1
1 806 1 1 51 ALA H H -46.028 3.033 2.255 1.00 . A A . 51 ALA H 1 1
1 807 1 1 51 ALA HA H -45.975 0.343 2.992 1.00 . A A . 51 ALA HA 1 1
1 808 1 1 51 ALA HB1 H -44.127 0.979 4.460 1.00 . A A . 51 ALA HB1 1 1
1 809 1 1 51 ALA HB2 H -44.547 2.678 4.236 1.00 . A A . 51 ALA HB2 1 1
1 810 1 1 51 ALA HB3 H -43.992 1.718 2.865 1.00 . A A . 51 ALA HB3 1 1
1 811 1 1 51 ALA N N -46.572 2.273 2.548 1.00 . A A . 51 ALA N 1 1
1 812 1 1 51 ALA O O -47.062 0.103 5.265 1.00 . A A . 51 ALA O 1 1
1 813 1 1 52 TYR C C -49.499 1.771 6.175 1.00 . A A . 52 TYR C 1 1
1 814 1 1 52 TYR CA C -48.130 2.395 6.462 1.00 . A A . 52 TYR CA 1 1
1 815 1 1 52 TYR CB C -48.303 3.847 6.920 1.00 . A A . 52 TYR CB 1 1
1 816 1 1 52 TYR CD1 C -48.172 3.680 9.436 1.00 . A A . 52 TYR CD1 1 1
1 817 1 1 52 TYR CD2 C -50.213 4.438 8.468 1.00 . A A . 52 TYR CD2 1 1
1 818 1 1 52 TYR CE1 C -48.718 3.812 10.699 1.00 . A A . 52 TYR CE1 1 1
1 819 1 1 52 TYR CE2 C -50.767 4.573 9.727 1.00 . A A . 52 TYR CE2 1 1
1 820 1 1 52 TYR CG C -48.908 3.990 8.301 1.00 . A A . 52 TYR CG 1 1
1 821 1 1 52 TYR CZ C -50.016 4.258 10.838 1.00 . A A . 52 TYR CZ 1 1
1 822 1 1 52 TYR H H -47.027 3.186 4.839 1.00 . A A . 52 TYR H 1 1
1 823 1 1 52 TYR HA H -47.648 1.833 7.248 1.00 . A A . 52 TYR HA 1 1
1 824 1 1 52 TYR HB2 H -47.338 4.329 6.930 1.00 . A A . 52 TYR HB2 1 1
1 825 1 1 52 TYR HB3 H -48.947 4.361 6.221 1.00 . A A . 52 TYR HB3 1 1
1 826 1 1 52 TYR HD1 H -47.156 3.330 9.324 1.00 . A A . 52 TYR HD1 1 1
1 827 1 1 52 TYR HD2 H -50.799 4.683 7.594 1.00 . A A . 52 TYR HD2 1 1
1 828 1 1 52 TYR HE1 H -48.128 3.566 11.570 1.00 . A A . 52 TYR HE1 1 1
1 829 1 1 52 TYR HE2 H -51.783 4.922 9.836 1.00 . A A . 52 TYR HE2 1 1
1 830 1 1 52 TYR HH H -51.442 4.008 12.102 1.00 . A A . 52 TYR HH 1 1
1 831 1 1 52 TYR N N -47.273 2.346 5.279 1.00 . A A . 52 TYR N 1 1
1 832 1 1 52 TYR O O -50.031 1.023 6.996 1.00 . A A . 52 TYR O 1 1
1 833 1 1 52 TYR OH O -50.562 4.392 12.093 1.00 . A A . 52 TYR OH 1 1
1 834 1 1 53 ILE C C -51.220 0.021 4.341 1.00 . A A . 53 ILE C 1 1
1 835 1 1 53 ILE CA C -51.341 1.524 4.578 1.00 . A A . 53 ILE CA 1 1
1 836 1 1 53 ILE CB C -51.849 2.193 3.276 1.00 . A A . 53 ILE CB 1 1
1 837 1 1 53 ILE CD1 C -52.471 4.442 2.254 1.00 . A A . 53 ILE CD1 1 1
1 838 1 1 53 ILE CG1 C -52.180 3.664 3.521 1.00 . A A . 53 ILE CG1 1 1
1 839 1 1 53 ILE CG2 C -53.068 1.463 2.731 1.00 . A A . 53 ILE CG2 1 1
1 840 1 1 53 ILE H H -49.597 2.717 4.413 1.00 . A A . 53 ILE H 1 1
1 841 1 1 53 ILE HA H -52.064 1.702 5.359 1.00 . A A . 53 ILE HA 1 1
1 842 1 1 53 ILE HB H -51.064 2.129 2.537 1.00 . A A . 53 ILE HB 1 1
1 843 1 1 53 ILE HD11 H -51.596 4.439 1.622 1.00 . A A . 53 ILE HD11 1 1
1 844 1 1 53 ILE HD12 H -52.727 5.460 2.508 1.00 . A A . 53 ILE HD12 1 1
1 845 1 1 53 ILE HD13 H -53.296 3.983 1.730 1.00 . A A . 53 ILE HD13 1 1
1 846 1 1 53 ILE HG12 H -53.051 3.730 4.156 1.00 . A A . 53 ILE HG12 1 1
1 847 1 1 53 ILE HG13 H -51.343 4.135 4.016 1.00 . A A . 53 ILE HG13 1 1
1 848 1 1 53 ILE HG21 H -52.809 0.434 2.525 1.00 . A A . 53 ILE HG21 1 1
1 849 1 1 53 ILE HG22 H -53.398 1.941 1.821 1.00 . A A . 53 ILE HG22 1 1
1 850 1 1 53 ILE HG23 H -53.861 1.494 3.463 1.00 . A A . 53 ILE HG23 1 1
1 851 1 1 53 ILE N N -50.059 2.087 5.005 1.00 . A A . 53 ILE N 1 1
1 852 1 1 53 ILE O O -52.027 -0.762 4.840 1.00 . A A . 53 ILE O 1 1
1 853 1 1 54 VAL C C -49.669 -2.605 4.412 1.00 . A A . 54 VAL C 1 1
1 854 1 1 54 VAL CA C -49.985 -1.742 3.214 1.00 . A A . 54 VAL CA 1 1
1 855 1 1 54 VAL CB C -48.920 -1.945 2.094 1.00 . A A . 54 VAL CB 1 1
1 856 1 1 54 VAL CG1 C -49.330 -1.262 0.810 1.00 . A A . 54 VAL CG1 1 1
1 857 1 1 54 VAL CG2 C -47.560 -1.476 2.518 1.00 . A A . 54 VAL CG2 1 1
1 858 1 1 54 VAL H H -49.572 0.324 3.273 1.00 . A A . 54 VAL H 1 1
1 859 1 1 54 VAL HA H -50.928 -2.090 2.814 1.00 . A A . 54 VAL HA 1 1
1 860 1 1 54 VAL HB H -48.855 -3.005 1.892 1.00 . A A . 54 VAL HB 1 1
1 861 1 1 54 VAL HG11 H -49.446 -0.203 0.986 1.00 . A A . 54 VAL HG11 1 1
1 862 1 1 54 VAL HG12 H -50.268 -1.674 0.467 1.00 . A A . 54 VAL HG12 1 1
1 863 1 1 54 VAL HG13 H -48.571 -1.421 0.059 1.00 . A A . 54 VAL HG13 1 1
1 864 1 1 54 VAL HG21 H -46.944 -1.320 1.645 1.00 . A A . 54 VAL HG21 1 1
1 865 1 1 54 VAL HG22 H -47.104 -2.223 3.151 1.00 . A A . 54 VAL HG22 1 1
1 866 1 1 54 VAL HG23 H -47.654 -0.551 3.064 1.00 . A A . 54 VAL HG23 1 1
1 867 1 1 54 VAL N N -50.195 -0.361 3.584 1.00 . A A . 54 VAL N 1 1
1 868 1 1 54 VAL O O -50.118 -3.711 4.457 1.00 . A A . 54 VAL O 1 1
1 869 1 1 55 GLN C C -49.872 -3.318 7.307 1.00 . A A . 55 GLN C 1 1
1 870 1 1 55 GLN CA C -48.602 -2.862 6.599 1.00 . A A . 55 GLN CA 1 1
1 871 1 1 55 GLN CB C -47.747 -2.052 7.570 1.00 . A A . 55 GLN CB 1 1
1 872 1 1 55 GLN CD C -46.520 -2.027 9.784 1.00 . A A . 55 GLN CD 1 1
1 873 1 1 55 GLN CG C -47.243 -2.868 8.756 1.00 . A A . 55 GLN CG 1 1
1 874 1 1 55 GLN H H -48.620 -1.158 5.325 1.00 . A A . 55 GLN H 1 1
1 875 1 1 55 GLN HA H -48.048 -3.733 6.283 1.00 . A A . 55 GLN HA 1 1
1 876 1 1 55 GLN HB2 H -46.892 -1.659 7.040 1.00 . A A . 55 GLN HB2 1 1
1 877 1 1 55 GLN HB3 H -48.334 -1.229 7.951 1.00 . A A . 55 GLN HB3 1 1
1 878 1 1 55 GLN HE21 H -45.384 -3.564 10.278 1.00 . A A . 55 GLN HE21 1 1
1 879 1 1 55 GLN HE22 H -45.088 -2.096 11.141 1.00 . A A . 55 GLN HE22 1 1
1 880 1 1 55 GLN HG2 H -48.087 -3.342 9.234 1.00 . A A . 55 GLN HG2 1 1
1 881 1 1 55 GLN HG3 H -46.565 -3.626 8.391 1.00 . A A . 55 GLN HG3 1 1
1 882 1 1 55 GLN N N -48.937 -2.081 5.400 1.00 . A A . 55 GLN N 1 1
1 883 1 1 55 GLN NE2 N -45.571 -2.620 10.468 1.00 . A A . 55 GLN NE2 1 1
1 884 1 1 55 GLN O O -49.988 -4.477 7.717 1.00 . A A . 55 GLN O 1 1
1 885 1 1 55 GLN OE1 O -46.819 -0.850 9.964 1.00 . A A . 55 GLN OE1 1 1
1 886 1 1 56 LEU C C -52.890 -3.672 7.170 1.00 . A A . 56 LEU C 1 1
1 887 1 1 56 LEU CA C -52.127 -2.646 8.004 1.00 . A A . 56 LEU CA 1 1
1 888 1 1 56 LEU CB C -52.923 -1.341 8.090 1.00 . A A . 56 LEU CB 1 1
1 889 1 1 56 LEU CD1 C -54.698 -1.740 9.831 1.00 . A A . 56 LEU CD1 1 1
1 890 1 1 56 LEU CD2 C -55.170 -0.269 7.862 1.00 . A A . 56 LEU CD2 1 1
1 891 1 1 56 LEU CG C -54.423 -1.497 8.354 1.00 . A A . 56 LEU CG 1 1
1 892 1 1 56 LEU H H -50.618 -1.475 7.110 1.00 . A A . 56 LEU H 1 1
1 893 1 1 56 LEU HA H -51.983 -3.038 8.999 1.00 . A A . 56 LEU HA 1 1
1 894 1 1 56 LEU HB2 H -52.501 -0.738 8.882 1.00 . A A . 56 LEU HB2 1 1
1 895 1 1 56 LEU HB3 H -52.802 -0.810 7.156 1.00 . A A . 56 LEU HB3 1 1
1 896 1 1 56 LEU HD11 H -54.284 -0.932 10.415 1.00 . A A . 56 LEU HD11 1 1
1 897 1 1 56 LEU HD12 H -54.244 -2.673 10.133 1.00 . A A . 56 LEU HD12 1 1
1 898 1 1 56 LEU HD13 H -55.767 -1.791 9.993 1.00 . A A . 56 LEU HD13 1 1
1 899 1 1 56 LEU HD21 H -56.229 -0.399 8.031 1.00 . A A . 56 LEU HD21 1 1
1 900 1 1 56 LEU HD22 H -54.987 -0.137 6.806 1.00 . A A . 56 LEU HD22 1 1
1 901 1 1 56 LEU HD23 H -54.824 0.603 8.398 1.00 . A A . 56 LEU HD23 1 1
1 902 1 1 56 LEU HG H -54.789 -2.351 7.805 1.00 . A A . 56 LEU HG 1 1
1 903 1 1 56 LEU N N -50.816 -2.381 7.426 1.00 . A A . 56 LEU N 1 1
1 904 1 1 56 LEU O O -53.529 -4.567 7.712 1.00 . A A . 56 LEU O 1 1
1 905 1 1 57 GLN C C -52.774 -5.845 5.014 1.00 . A A . 57 GLN C 1 1
1 906 1 1 57 GLN CA C -53.465 -4.488 4.951 1.00 . A A . 57 GLN CA 1 1
1 907 1 1 57 GLN CB C -53.443 -3.985 3.511 1.00 . A A . 57 GLN CB 1 1
1 908 1 1 57 GLN CD C -54.051 -2.206 1.853 1.00 . A A . 57 GLN CD 1 1
1 909 1 1 57 GLN CG C -54.029 -2.600 3.314 1.00 . A A . 57 GLN CG 1 1
1 910 1 1 57 GLN H H -52.313 -2.788 5.470 1.00 . A A . 57 GLN H 1 1
1 911 1 1 57 GLN HA H -54.490 -4.602 5.271 1.00 . A A . 57 GLN HA 1 1
1 912 1 1 57 GLN HB2 H -52.419 -3.967 3.167 1.00 . A A . 57 GLN HB2 1 1
1 913 1 1 57 GLN HB3 H -54.002 -4.676 2.897 1.00 . A A . 57 GLN HB3 1 1
1 914 1 1 57 GLN HE21 H -55.882 -2.948 1.672 1.00 . A A . 57 GLN HE21 1 1
1 915 1 1 57 GLN HE22 H -55.200 -2.271 0.235 1.00 . A A . 57 GLN HE22 1 1
1 916 1 1 57 GLN HG2 H -55.041 -2.589 3.693 1.00 . A A . 57 GLN HG2 1 1
1 917 1 1 57 GLN HG3 H -53.430 -1.886 3.858 1.00 . A A . 57 GLN HG3 1 1
1 918 1 1 57 GLN N N -52.816 -3.538 5.849 1.00 . A A . 57 GLN N 1 1
1 919 1 1 57 GLN NE2 N -55.155 -2.504 1.186 1.00 . A A . 57 GLN NE2 1 1
1 920 1 1 57 GLN O O -53.421 -6.874 4.896 1.00 . A A . 57 GLN O 1 1
1 921 1 1 57 GLN OE1 O -53.090 -1.639 1.332 1.00 . A A . 57 GLN OE1 1 1
1 922 1 1 58 ILE C C -51.043 -7.839 6.528 1.00 . A A . 58 ILE C 1 1
1 923 1 1 58 ILE CA C -50.642 -7.048 5.290 1.00 . A A . 58 ILE CA 1 1
1 924 1 1 58 ILE CB C -49.100 -6.720 5.360 1.00 . A A . 58 ILE CB 1 1
1 925 1 1 58 ILE CD1 C -47.175 -5.661 4.045 1.00 . A A . 58 ILE CD1 1 1
1 926 1 1 58 ILE CG1 C -48.579 -6.235 4.000 1.00 . A A . 58 ILE CG1 1 1
1 927 1 1 58 ILE CG2 C -48.274 -7.918 5.849 1.00 . A A . 58 ILE CG2 1 1
1 928 1 1 58 ILE H H -50.996 -4.964 5.203 1.00 . A A . 58 ILE H 1 1
1 929 1 1 58 ILE HA H -50.822 -7.652 4.412 1.00 . A A . 58 ILE HA 1 1
1 930 1 1 58 ILE HB H -48.971 -5.924 6.079 1.00 . A A . 58 ILE HB 1 1
1 931 1 1 58 ILE HD11 H -46.498 -6.396 4.456 1.00 . A A . 58 ILE HD11 1 1
1 932 1 1 58 ILE HD12 H -47.167 -4.778 4.666 1.00 . A A . 58 ILE HD12 1 1
1 933 1 1 58 ILE HD13 H -46.860 -5.402 3.045 1.00 . A A . 58 ILE HD13 1 1
1 934 1 1 58 ILE HG12 H -48.571 -7.066 3.311 1.00 . A A . 58 ILE HG12 1 1
1 935 1 1 58 ILE HG13 H -49.239 -5.469 3.622 1.00 . A A . 58 ILE HG13 1 1
1 936 1 1 58 ILE HG21 H -48.557 -8.160 6.863 1.00 . A A . 58 ILE HG21 1 1
1 937 1 1 58 ILE HG22 H -47.224 -7.668 5.819 1.00 . A A . 58 ILE HG22 1 1
1 938 1 1 58 ILE HG23 H -48.460 -8.768 5.210 1.00 . A A . 58 ILE HG23 1 1
1 939 1 1 58 ILE N N -51.453 -5.824 5.177 1.00 . A A . 58 ILE N 1 1
1 940 1 1 58 ILE O O -51.259 -9.051 6.447 1.00 . A A . 58 ILE O 1 1
1 941 1 1 59 GLU C C -52.959 -8.360 8.808 1.00 . A A . 59 GLU C 1 1
1 942 1 1 59 GLU CA C -51.539 -7.845 8.891 1.00 . A A . 59 GLU CA 1 1
1 943 1 1 59 GLU CB C -51.336 -6.979 10.140 1.00 . A A . 59 GLU CB 1 1
1 944 1 1 59 GLU CD C -52.041 -4.981 11.459 1.00 . A A . 59 GLU CD 1 1
1 945 1 1 59 GLU CG C -52.013 -5.631 10.110 1.00 . A A . 59 GLU CG 1 1
1 946 1 1 59 GLU H H -51.011 -6.193 7.673 1.00 . A A . 59 GLU H 1 1
1 947 1 1 59 GLU HA H -50.888 -8.705 8.971 1.00 . A A . 59 GLU HA 1 1
1 948 1 1 59 GLU HB2 H -51.712 -7.518 10.996 1.00 . A A . 59 GLU HB2 1 1
1 949 1 1 59 GLU HB3 H -50.276 -6.818 10.274 1.00 . A A . 59 GLU HB3 1 1
1 950 1 1 59 GLU HG2 H -51.479 -4.987 9.427 1.00 . A A . 59 GLU HG2 1 1
1 951 1 1 59 GLU HG3 H -53.029 -5.759 9.765 1.00 . A A . 59 GLU HG3 1 1
1 952 1 1 59 GLU N N -51.168 -7.160 7.663 1.00 . A A . 59 GLU N 1 1
1 953 1 1 59 GLU O O -53.243 -9.487 9.211 1.00 . A A . 59 GLU O 1 1
1 954 1 1 59 GLU OE1 O -50.969 -4.625 11.975 1.00 . A A . 59 GLU OE1 1 1
1 955 1 1 59 GLU OE2 O -53.138 -4.845 12.036 1.00 . A A . 59 GLU OE2 1 1
1 956 1 1 60 ASP C C -55.414 -9.024 7.053 1.00 . A A . 60 ASP C 1 1
1 957 1 1 60 ASP CA C -55.254 -7.912 8.087 1.00 . A A . 60 ASP CA 1 1
1 958 1 1 60 ASP CB C -56.092 -6.696 7.686 1.00 . A A . 60 ASP CB 1 1
1 959 1 1 60 ASP CG C -56.238 -5.697 8.819 1.00 . A A . 60 ASP CG 1 1
1 960 1 1 60 ASP H H -53.560 -6.650 7.953 1.00 . A A . 60 ASP H 1 1
1 961 1 1 60 ASP HA H -55.609 -8.277 9.040 1.00 . A A . 60 ASP HA 1 1
1 962 1 1 60 ASP HB2 H -55.618 -6.200 6.853 1.00 . A A . 60 ASP HB2 1 1
1 963 1 1 60 ASP HB3 H -57.077 -7.026 7.390 1.00 . A A . 60 ASP HB3 1 1
1 964 1 1 60 ASP N N -53.853 -7.536 8.254 1.00 . A A . 60 ASP N 1 1
1 965 1 1 60 ASP O O -56.311 -9.859 7.172 1.00 . A A . 60 ASP O 1 1
1 966 1 1 60 ASP OD1 O -56.373 -6.131 9.982 1.00 . A A . 60 ASP OD1 1 1
1 967 1 1 60 ASP OD2 O -56.217 -4.481 8.542 1.00 . A A . 60 ASP OD2 1 1
1 968 1 1 61 LEU C C -54.060 -11.363 5.757 1.00 . A A . 61 LEU C 1 1
1 969 1 1 61 LEU CA C -54.531 -10.110 5.077 1.00 . A A . 61 LEU CA 1 1
1 970 1 1 61 LEU CB C -53.637 -9.807 3.869 1.00 . A A . 61 LEU CB 1 1
1 971 1 1 61 LEU CD1 C -53.220 -8.496 1.799 1.00 . A A . 61 LEU CD1 1 1
1 972 1 1 61 LEU CD2 C -55.267 -9.866 1.970 1.00 . A A . 61 LEU CD2 1 1
1 973 1 1 61 LEU CG C -54.284 -8.999 2.743 1.00 . A A . 61 LEU CG 1 1
1 974 1 1 61 LEU H H -53.943 -8.273 5.915 1.00 . A A . 61 LEU H 1 1
1 975 1 1 61 LEU HA H -55.544 -10.264 4.732 1.00 . A A . 61 LEU HA 1 1
1 976 1 1 61 LEU HB2 H -52.774 -9.261 4.221 1.00 . A A . 61 LEU HB2 1 1
1 977 1 1 61 LEU HB3 H -53.299 -10.746 3.457 1.00 . A A . 61 LEU HB3 1 1
1 978 1 1 61 LEU HD11 H -53.686 -7.973 0.978 1.00 . A A . 61 LEU HD11 1 1
1 979 1 1 61 LEU HD12 H -52.653 -9.333 1.418 1.00 . A A . 61 LEU HD12 1 1
1 980 1 1 61 LEU HD13 H -52.560 -7.823 2.327 1.00 . A A . 61 LEU HD13 1 1
1 981 1 1 61 LEU HD21 H -56.044 -10.212 2.637 1.00 . A A . 61 LEU HD21 1 1
1 982 1 1 61 LEU HD22 H -54.747 -10.715 1.552 1.00 . A A . 61 LEU HD22 1 1
1 983 1 1 61 LEU HD23 H -55.709 -9.287 1.173 1.00 . A A . 61 LEU HD23 1 1
1 984 1 1 61 LEU HG H -54.815 -8.153 3.153 1.00 . A A . 61 LEU HG 1 1
1 985 1 1 61 LEU N N -54.553 -9.027 6.030 1.00 . A A . 61 LEU N 1 1
1 986 1 1 61 LEU O O -54.677 -12.391 5.618 1.00 . A A . 61 LEU O 1 1
1 987 1 1 62 THR C C -53.465 -12.940 8.227 1.00 . A A . 62 THR C 1 1
1 988 1 1 62 THR CA C -52.460 -12.397 7.214 1.00 . A A . 62 THR CA 1 1
1 989 1 1 62 THR CB C -51.088 -12.080 7.848 1.00 . A A . 62 THR CB 1 1
1 990 1 1 62 THR CG2 C -50.403 -13.350 8.333 1.00 . A A . 62 THR CG2 1 1
1 991 1 1 62 THR H H -52.599 -10.376 6.683 1.00 . A A . 62 THR H 1 1
1 992 1 1 62 THR HA H -52.305 -13.156 6.461 1.00 . A A . 62 THR HA 1 1
1 993 1 1 62 THR HB H -51.223 -11.405 8.681 1.00 . A A . 62 THR HB 1 1
1 994 1 1 62 THR HG1 H -49.953 -10.611 7.172 1.00 . A A . 62 THR HG1 1 1
1 995 1 1 62 THR HG21 H -49.481 -13.093 8.833 1.00 . A A . 62 THR HG21 1 1
1 996 1 1 62 THR HG22 H -50.189 -13.988 7.489 1.00 . A A . 62 THR HG22 1 1
1 997 1 1 62 THR HG23 H -51.053 -13.869 9.021 1.00 . A A . 62 THR HG23 1 1
1 998 1 1 62 THR N N -53.009 -11.254 6.547 1.00 . A A . 62 THR N 1 1
1 999 1 1 62 THR O O -53.611 -14.137 8.361 1.00 . A A . 62 THR O 1 1
1 1000 1 1 62 THR OG1 O -50.250 -11.468 6.856 1.00 . A A . 62 THR OG1 1 1
1 1001 1 1 63 ARG C C -56.270 -13.306 9.101 1.00 . A A . 63 ARG C 1 1
1 1002 1 1 63 ARG CA C -55.278 -12.382 9.807 1.00 . A A . 63 ARG CA 1 1
1 1003 1 1 63 ARG CB C -56.006 -11.094 10.184 1.00 . A A . 63 ARG CB 1 1
1 1004 1 1 63 ARG CD C -58.026 -10.039 11.198 1.00 . A A . 63 ARG CD 1 1
1 1005 1 1 63 ARG CG C -57.087 -11.238 11.232 1.00 . A A . 63 ARG CG 1 1
1 1006 1 1 63 ARG CZ C -59.379 -9.086 9.299 1.00 . A A . 63 ARG CZ 1 1
1 1007 1 1 63 ARG H H -54.038 -11.090 8.686 1.00 . A A . 63 ARG H 1 1
1 1008 1 1 63 ARG HA H -54.861 -12.858 10.681 1.00 . A A . 63 ARG HA 1 1
1 1009 1 1 63 ARG HB2 H -55.280 -10.387 10.555 1.00 . A A . 63 ARG HB2 1 1
1 1010 1 1 63 ARG HB3 H -56.459 -10.685 9.293 1.00 . A A . 63 ARG HB3 1 1
1 1011 1 1 63 ARG HD2 H -58.596 -10.014 12.115 1.00 . A A . 63 ARG HD2 1 1
1 1012 1 1 63 ARG HD3 H -57.439 -9.137 11.112 1.00 . A A . 63 ARG HD3 1 1
1 1013 1 1 63 ARG HE H -59.332 -11.003 9.860 1.00 . A A . 63 ARG HE 1 1
1 1014 1 1 63 ARG HG2 H -57.653 -12.137 11.035 1.00 . A A . 63 ARG HG2 1 1
1 1015 1 1 63 ARG HG3 H -56.628 -11.300 12.207 1.00 . A A . 63 ARG HG3 1 1
1 1016 1 1 63 ARG HH11 H -58.093 -7.735 10.072 1.00 . A A . 63 ARG HH11 1 1
1 1017 1 1 63 ARG HH12 H -59.161 -7.130 8.849 1.00 . A A . 63 ARG HH12 1 1
1 1018 1 1 63 ARG HH21 H -60.722 -10.187 8.271 1.00 . A A . 63 ARG HH21 1 1
1 1019 1 1 63 ARG HH22 H -60.652 -8.520 7.827 1.00 . A A . 63 ARG HH22 1 1
1 1020 1 1 63 ARG N N -54.209 -12.037 8.863 1.00 . A A . 63 ARG N 1 1
1 1021 1 1 63 ARG NE N -58.955 -10.119 10.051 1.00 . A A . 63 ARG NE 1 1
1 1022 1 1 63 ARG NH1 N -58.833 -7.886 9.416 1.00 . A A . 63 ARG NH1 1 1
1 1023 1 1 63 ARG NH2 N -60.331 -9.282 8.389 1.00 . A A . 63 ARG NH2 1 1
1 1024 1 1 63 ARG O O -56.702 -14.327 9.631 1.00 . A A . 63 ARG O 1 1
1 1025 1 1 64 LYS C C -56.951 -15.060 6.713 1.00 . A A . 64 LYS C 1 1
1 1026 1 1 64 LYS CA C -57.447 -13.646 7.005 1.00 . A A . 64 LYS CA 1 1
1 1027 1 1 64 LYS CB C -57.625 -12.793 5.767 1.00 . A A . 64 LYS CB 1 1
1 1028 1 1 64 LYS CD C -58.069 -12.494 3.359 1.00 . A A . 64 LYS CD 1 1
1 1029 1 1 64 LYS CE C -59.061 -11.395 3.697 1.00 . A A . 64 LYS CE 1 1
1 1030 1 1 64 LYS CG C -57.978 -13.499 4.499 1.00 . A A . 64 LYS CG 1 1
1 1031 1 1 64 LYS H H -56.132 -12.123 7.528 1.00 . A A . 64 LYS H 1 1
1 1032 1 1 64 LYS HA H -58.399 -13.719 7.509 1.00 . A A . 64 LYS HA 1 1
1 1033 1 1 64 LYS HB2 H -58.408 -12.079 5.966 1.00 . A A . 64 LYS HB2 1 1
1 1034 1 1 64 LYS HB3 H -56.709 -12.248 5.599 1.00 . A A . 64 LYS HB3 1 1
1 1035 1 1 64 LYS HD2 H -57.096 -12.055 3.195 1.00 . A A . 64 LYS HD2 1 1
1 1036 1 1 64 LYS HD3 H -58.397 -13.003 2.465 1.00 . A A . 64 LYS HD3 1 1
1 1037 1 1 64 LYS HE2 H -59.997 -11.853 3.975 1.00 . A A . 64 LYS HE2 1 1
1 1038 1 1 64 LYS HE3 H -58.677 -10.837 4.539 1.00 . A A . 64 LYS HE3 1 1
1 1039 1 1 64 LYS HG2 H -57.213 -14.228 4.273 1.00 . A A . 64 LYS HG2 1 1
1 1040 1 1 64 LYS HG3 H -58.932 -13.989 4.617 1.00 . A A . 64 LYS HG3 1 1
1 1041 1 1 64 LYS HZ1 H -58.456 -9.897 2.382 1.00 . A A . 64 LYS HZ1 1 1
1 1042 1 1 64 LYS HZ2 H -60.087 -9.808 2.821 1.00 . A A . 64 LYS HZ2 1 1
1 1043 1 1 64 LYS HZ3 H -59.571 -10.983 1.720 1.00 . A A . 64 LYS HZ3 1 1
1 1044 1 1 64 LYS N N -56.557 -12.936 7.873 1.00 . A A . 64 LYS N 1 1
1 1045 1 1 64 LYS NZ N -59.311 -10.455 2.578 1.00 . A A . 64 LYS NZ 1 1
1 1046 1 1 64 LYS O O -57.715 -16.002 6.838 1.00 . A A . 64 LYS O 1 1
1 1047 1 1 65 LEU C C -54.985 -17.345 7.445 1.00 . A A . 65 LEU C 1 1
1 1048 1 1 65 LEU CA C -55.154 -16.575 6.134 1.00 . A A . 65 LEU CA 1 1
1 1049 1 1 65 LEU CB C -53.851 -16.620 5.287 1.00 . A A . 65 LEU CB 1 1
1 1050 1 1 65 LEU CD1 C -51.436 -15.969 5.337 1.00 . A A . 65 LEU CD1 1 1
1 1051 1 1 65 LEU CD2 C -53.078 -14.453 4.346 1.00 . A A . 65 LEU CD2 1 1
1 1052 1 1 65 LEU CG C -52.856 -15.467 5.443 1.00 . A A . 65 LEU CG 1 1
1 1053 1 1 65 LEU H H -55.098 -14.443 6.246 1.00 . A A . 65 LEU H 1 1
1 1054 1 1 65 LEU HA H -55.920 -17.093 5.571 1.00 . A A . 65 LEU HA 1 1
1 1055 1 1 65 LEU HB2 H -53.332 -17.533 5.532 1.00 . A A . 65 LEU HB2 1 1
1 1056 1 1 65 LEU HB3 H -54.139 -16.670 4.246 1.00 . A A . 65 LEU HB3 1 1
1 1057 1 1 65 LEU HD11 H -50.752 -15.140 5.446 1.00 . A A . 65 LEU HD11 1 1
1 1058 1 1 65 LEU HD12 H -51.289 -16.434 4.374 1.00 . A A . 65 LEU HD12 1 1
1 1059 1 1 65 LEU HD13 H -51.251 -16.692 6.118 1.00 . A A . 65 LEU HD13 1 1
1 1060 1 1 65 LEU HD21 H -54.113 -14.146 4.344 1.00 . A A . 65 LEU HD21 1 1
1 1061 1 1 65 LEU HD22 H -52.832 -14.895 3.392 1.00 . A A . 65 LEU HD22 1 1
1 1062 1 1 65 LEU HD23 H -52.448 -13.593 4.517 1.00 . A A . 65 LEU HD23 1 1
1 1063 1 1 65 LEU HG H -52.990 -14.983 6.397 1.00 . A A . 65 LEU HG 1 1
1 1064 1 1 65 LEU N N -55.681 -15.223 6.358 1.00 . A A . 65 LEU N 1 1
1 1065 1 1 65 LEU O O -55.098 -18.564 7.470 1.00 . A A . 65 LEU O 1 1
1 1066 1 1 66 ARG C C -55.830 -17.855 10.388 1.00 . A A . 66 ARG C 1 1
1 1067 1 1 66 ARG CA C -54.552 -17.222 9.833 1.00 . A A . 66 ARG CA 1 1
1 1068 1 1 66 ARG CB C -54.016 -16.174 10.802 1.00 . A A . 66 ARG CB 1 1
1 1069 1 1 66 ARG CD C -52.184 -14.511 11.263 1.00 . A A . 66 ARG CD 1 1
1 1070 1 1 66 ARG CG C -52.553 -15.818 10.571 1.00 . A A . 66 ARG CG 1 1
1 1071 1 1 66 ARG CZ C -52.886 -13.466 13.410 1.00 . A A . 66 ARG CZ 1 1
1 1072 1 1 66 ARG H H -54.695 -15.652 8.436 1.00 . A A . 66 ARG H 1 1
1 1073 1 1 66 ARG HA H -53.808 -17.997 9.728 1.00 . A A . 66 ARG HA 1 1
1 1074 1 1 66 ARG HB2 H -54.604 -15.273 10.701 1.00 . A A . 66 ARG HB2 1 1
1 1075 1 1 66 ARG HB3 H -54.118 -16.547 11.810 1.00 . A A . 66 ARG HB3 1 1
1 1076 1 1 66 ARG HD2 H -51.120 -14.355 11.166 1.00 . A A . 66 ARG HD2 1 1
1 1077 1 1 66 ARG HD3 H -52.712 -13.701 10.783 1.00 . A A . 66 ARG HD3 1 1
1 1078 1 1 66 ARG HE H -52.564 -15.412 13.114 1.00 . A A . 66 ARG HE 1 1
1 1079 1 1 66 ARG HG2 H -51.932 -16.610 10.964 1.00 . A A . 66 ARG HG2 1 1
1 1080 1 1 66 ARG HG3 H -52.380 -15.715 9.510 1.00 . A A . 66 ARG HG3 1 1
1 1081 1 1 66 ARG HH11 H -52.356 -12.083 12.021 1.00 . A A . 66 ARG HH11 1 1
1 1082 1 1 66 ARG HH12 H -53.006 -11.442 13.493 1.00 . A A . 66 ARG HH12 1 1
1 1083 1 1 66 ARG HH21 H -53.402 -14.575 15.014 1.00 . A A . 66 ARG HH21 1 1
1 1084 1 1 66 ARG HH22 H -53.599 -12.864 15.198 1.00 . A A . 66 ARG HH22 1 1
1 1085 1 1 66 ARG N N -54.742 -16.625 8.522 1.00 . A A . 66 ARG N 1 1
1 1086 1 1 66 ARG NE N -52.534 -14.533 12.682 1.00 . A A . 66 ARG NE 1 1
1 1087 1 1 66 ARG NH1 N -52.737 -12.227 12.935 1.00 . A A . 66 ARG NH1 1 1
1 1088 1 1 66 ARG NH2 N -53.332 -13.650 14.640 1.00 . A A . 66 ARG NH2 1 1
1 1089 1 1 66 ARG O O -55.805 -18.997 10.863 1.00 . A A . 66 ARG O 1 1
1 1090 1 1 67 THR C C -59.161 -18.159 9.796 1.00 . A A . 67 THR C 1 1
1 1091 1 1 67 THR CA C -58.180 -17.673 10.877 1.00 . A A . 67 THR CA 1 1
1 1092 1 1 67 THR CB C -58.871 -16.652 11.842 1.00 . A A . 67 THR CB 1 1
1 1093 1 1 67 THR CG2 C -59.258 -15.364 11.130 1.00 . A A . 67 THR CG2 1 1
1 1094 1 1 67 THR H H -56.935 -16.261 9.897 1.00 . A A . 67 THR H 1 1
1 1095 1 1 67 THR HA H -57.904 -18.533 11.471 1.00 . A A . 67 THR HA 1 1
1 1096 1 1 67 THR HB H -58.172 -16.407 12.629 1.00 . A A . 67 THR HB 1 1
1 1097 1 1 67 THR HG1 H -59.786 -17.966 12.995 1.00 . A A . 67 THR HG1 1 1
1 1098 1 1 67 THR HG21 H -58.370 -14.872 10.768 1.00 . A A . 67 THR HG21 1 1
1 1099 1 1 67 THR HG22 H -59.775 -14.713 11.821 1.00 . A A . 67 THR HG22 1 1
1 1100 1 1 67 THR HG23 H -59.907 -15.594 10.298 1.00 . A A . 67 THR HG23 1 1
1 1101 1 1 67 THR N N -56.943 -17.143 10.321 1.00 . A A . 67 THR N 1 1
1 1102 1 1 67 THR O O -60.071 -18.945 10.080 1.00 . A A . 67 THR O 1 1
1 1103 1 1 67 THR OG1 O -60.041 -17.230 12.435 1.00 . A A . 67 THR OG1 1 1
1 1104 1 1 68 GLY C C -60.977 -17.085 7.336 1.00 . A A . 68 GLY C 1 1
1 1105 1 1 68 GLY CA C -59.883 -18.120 7.513 1.00 . A A . 68 GLY CA 1 1
1 1106 1 1 68 GLY H H -58.192 -17.165 8.365 1.00 . A A . 68 GLY H 1 1
1 1107 1 1 68 GLY HA2 H -59.338 -18.222 6.586 1.00 . A A . 68 GLY HA2 1 1
1 1108 1 1 68 GLY HA3 H -60.334 -19.067 7.766 1.00 . A A . 68 GLY HA3 1 1
1 1109 1 1 68 GLY N N -58.962 -17.737 8.565 1.00 . A A . 68 GLY N 1 1
1 1110 1 1 68 GLY O O -62.097 -17.408 6.930 1.00 . A A . 68 GLY O 1 1
1 1111 1 1 69 ASP C C -61.663 -14.226 6.106 1.00 . A A . 69 ASP C 1 1
1 1112 1 1 69 ASP CA C -61.587 -14.725 7.541 1.00 . A A . 69 ASP CA 1 1
1 1113 1 1 69 ASP CB C -61.190 -13.580 8.496 1.00 . A A . 69 ASP CB 1 1
1 1114 1 1 69 ASP CG C -62.118 -12.375 8.420 1.00 . A A . 69 ASP CG 1 1
1 1115 1 1 69 ASP H H -59.726 -15.655 7.939 1.00 . A A . 69 ASP H 1 1
1 1116 1 1 69 ASP HA H -62.560 -15.097 7.827 1.00 . A A . 69 ASP HA 1 1
1 1117 1 1 69 ASP HB2 H -61.202 -13.950 9.509 1.00 . A A . 69 ASP HB2 1 1
1 1118 1 1 69 ASP HB3 H -60.189 -13.254 8.252 1.00 . A A . 69 ASP HB3 1 1
1 1119 1 1 69 ASP N N -60.641 -15.838 7.639 1.00 . A A . 69 ASP N 1 1
1 1120 1 1 69 ASP O O -60.898 -13.361 5.692 1.00 . A A . 69 ASP O 1 1
1 1121 1 1 69 ASP OD1 O -63.185 -12.392 9.058 1.00 . A A . 69 ASP OD1 1 1
1 1122 1 1 69 ASP OD2 O -61.773 -11.385 7.749 1.00 . A A . 69 ASP OD2 1 1
1 1123 1 1 70 LEU C C -63.996 -13.453 3.841 1.00 . A A . 70 LEU C 1 1
1 1124 1 1 70 LEU CA C -62.788 -14.375 3.960 1.00 . A A . 70 LEU CA 1 1
1 1125 1 1 70 LEU CB C -62.970 -15.598 3.056 1.00 . A A . 70 LEU CB 1 1
1 1126 1 1 70 LEU CD1 C -61.651 -14.860 1.049 1.00 . A A . 70 LEU CD1 1 1
1 1127 1 1 70 LEU CD2 C -63.514 -16.512 0.789 1.00 . A A . 70 LEU CD2 1 1
1 1128 1 1 70 LEU CG C -63.018 -15.298 1.556 1.00 . A A . 70 LEU CG 1 1
1 1129 1 1 70 LEU H H -63.164 -15.488 5.720 1.00 . A A . 70 LEU H 1 1
1 1130 1 1 70 LEU HA H -61.907 -13.834 3.649 1.00 . A A . 70 LEU HA 1 1
1 1131 1 1 70 LEU HB2 H -62.154 -16.281 3.240 1.00 . A A . 70 LEU HB2 1 1
1 1132 1 1 70 LEU HB3 H -63.894 -16.087 3.330 1.00 . A A . 70 LEU HB3 1 1
1 1133 1 1 70 LEU HD11 H -61.342 -13.969 1.574 1.00 . A A . 70 LEU HD11 1 1
1 1134 1 1 70 LEU HD12 H -61.711 -14.652 -0.009 1.00 . A A . 70 LEU HD12 1 1
1 1135 1 1 70 LEU HD13 H -60.933 -15.648 1.220 1.00 . A A . 70 LEU HD13 1 1
1 1136 1 1 70 LEU HD21 H -64.520 -16.748 1.100 1.00 . A A . 70 LEU HD21 1 1
1 1137 1 1 70 LEU HD22 H -62.868 -17.355 0.990 1.00 . A A . 70 LEU HD22 1 1
1 1138 1 1 70 LEU HD23 H -63.506 -16.296 -0.269 1.00 . A A . 70 LEU HD23 1 1
1 1139 1 1 70 LEU HG H -63.710 -14.487 1.382 1.00 . A A . 70 LEU HG 1 1
1 1140 1 1 70 LEU N N -62.594 -14.785 5.343 1.00 . A A . 70 LEU N 1 1
1 1141 1 1 70 LEU O O -63.902 -12.363 3.277 1.00 . A A . 70 LEU O 1 1
1 1142 1 1 71 GLY C C -67.074 -13.273 3.012 1.00 . A A . 71 GLY C 1 1
1 1143 1 1 71 GLY CA C -66.344 -13.117 4.329 1.00 . A A . 71 GLY CA 1 1
1 1144 1 1 71 GLY H H -65.132 -14.777 4.825 1.00 . A A . 71 GLY H 1 1
1 1145 1 1 71 GLY HA2 H -66.997 -13.429 5.131 1.00 . A A . 71 GLY HA2 1 1
1 1146 1 1 71 GLY HA3 H -66.094 -12.076 4.469 1.00 . A A . 71 GLY HA3 1 1
1 1147 1 1 71 GLY N N -65.126 -13.901 4.384 1.00 . A A . 71 GLY N 1 1
1 1148 1 1 71 GLY O O -67.862 -14.203 2.837 1.00 . A A . 71 GLY O 1 1
1 1149 1 1 72 ILE C C -66.468 -12.904 -0.288 1.00 . A A . 72 ILE C 1 1
1 1150 1 1 72 ILE CA C -67.438 -12.390 0.775 1.00 . A A . 72 ILE CA 1 1
1 1151 1 1 72 ILE CB C -67.952 -10.991 0.366 1.00 . A A . 72 ILE CB 1 1
1 1152 1 1 72 ILE CD1 C -67.178 -8.629 -0.181 1.00 . A A . 72 ILE CD1 1 1
1 1153 1 1 72 ILE CG1 C -66.839 -9.946 0.483 1.00 . A A . 72 ILE CG1 1 1
1 1154 1 1 72 ILE CG2 C -69.146 -10.591 1.222 1.00 . A A . 72 ILE CG2 1 1
1 1155 1 1 72 ILE H H -66.161 -11.653 2.288 1.00 . A A . 72 ILE H 1 1
1 1156 1 1 72 ILE HA H -68.284 -13.060 0.827 1.00 . A A . 72 ILE HA 1 1
1 1157 1 1 72 ILE HB H -68.281 -11.040 -0.662 1.00 . A A . 72 ILE HB 1 1
1 1158 1 1 72 ILE HD11 H -66.313 -7.983 -0.159 1.00 . A A . 72 ILE HD11 1 1
1 1159 1 1 72 ILE HD12 H -67.994 -8.159 0.348 1.00 . A A . 72 ILE HD12 1 1
1 1160 1 1 72 ILE HD13 H -67.469 -8.808 -1.206 1.00 . A A . 72 ILE HD13 1 1
1 1161 1 1 72 ILE HG12 H -66.648 -9.750 1.528 1.00 . A A . 72 ILE HG12 1 1
1 1162 1 1 72 ILE HG13 H -65.940 -10.330 0.023 1.00 . A A . 72 ILE HG13 1 1
1 1163 1 1 72 ILE HG21 H -69.941 -11.311 1.094 1.00 . A A . 72 ILE HG21 1 1
1 1164 1 1 72 ILE HG22 H -69.493 -9.614 0.921 1.00 . A A . 72 ILE HG22 1 1
1 1165 1 1 72 ILE HG23 H -68.849 -10.562 2.260 1.00 . A A . 72 ILE HG23 1 1
1 1166 1 1 72 ILE N N -66.806 -12.361 2.086 1.00 . A A . 72 ILE N 1 1
1 1167 1 1 72 ILE O O -65.264 -12.649 -0.214 1.00 . A A . 72 ILE O 1 1
1 1168 1 1 73 PRO C C -65.664 -13.059 -3.304 1.00 . A A . 73 PRO C 1 1
1 1169 1 1 73 PRO CA C -66.157 -14.172 -2.385 1.00 . A A . 73 PRO CA 1 1
1 1170 1 1 73 PRO CB C -67.105 -15.112 -3.149 1.00 . A A . 73 PRO CB 1 1
1 1171 1 1 73 PRO CD C -68.380 -14.074 -1.410 1.00 . A A . 73 PRO CD 1 1
1 1172 1 1 73 PRO CG C -68.279 -15.315 -2.249 1.00 . A A . 73 PRO CG 1 1
1 1173 1 1 73 PRO HA H -65.311 -14.733 -2.016 1.00 . A A . 73 PRO HA 1 1
1 1174 1 1 73 PRO HB2 H -67.398 -14.649 -4.080 1.00 . A A . 73 PRO HB2 1 1
1 1175 1 1 73 PRO HB3 H -66.601 -16.045 -3.352 1.00 . A A . 73 PRO HB3 1 1
1 1176 1 1 73 PRO HD2 H -68.967 -13.321 -1.915 1.00 . A A . 73 PRO HD2 1 1
1 1177 1 1 73 PRO HD3 H -68.804 -14.304 -0.443 1.00 . A A . 73 PRO HD3 1 1
1 1178 1 1 73 PRO HG2 H -69.175 -15.441 -2.839 1.00 . A A . 73 PRO HG2 1 1
1 1179 1 1 73 PRO HG3 H -68.116 -16.179 -1.623 1.00 . A A . 73 PRO HG3 1 1
1 1180 1 1 73 PRO N N -66.977 -13.655 -1.284 1.00 . A A . 73 PRO N 1 1
1 1181 1 1 73 PRO O O -66.358 -12.059 -3.502 1.00 . A A . 73 PRO O 1 1
1 1182 1 1 74 PRO C C -64.772 -12.016 -6.017 1.00 . A A . 74 PRO C 1 1
1 1183 1 1 74 PRO CA C -63.874 -12.241 -4.801 1.00 . A A . 74 PRO CA 1 1
1 1184 1 1 74 PRO CB C -62.538 -12.872 -5.222 1.00 . A A . 74 PRO CB 1 1
1 1185 1 1 74 PRO CD C -63.543 -14.349 -3.628 1.00 . A A . 74 PRO CD 1 1
1 1186 1 1 74 PRO CG C -62.627 -14.306 -4.816 1.00 . A A . 74 PRO CG 1 1
1 1187 1 1 74 PRO HA H -63.689 -11.293 -4.316 1.00 . A A . 74 PRO HA 1 1
1 1188 1 1 74 PRO HB2 H -62.413 -12.773 -6.290 1.00 . A A . 74 PRO HB2 1 1
1 1189 1 1 74 PRO HB3 H -61.728 -12.371 -4.714 1.00 . A A . 74 PRO HB3 1 1
1 1190 1 1 74 PRO HD2 H -64.089 -15.281 -3.605 1.00 . A A . 74 PRO HD2 1 1
1 1191 1 1 74 PRO HD3 H -62.986 -14.212 -2.714 1.00 . A A . 74 PRO HD3 1 1
1 1192 1 1 74 PRO HG2 H -63.036 -14.892 -5.627 1.00 . A A . 74 PRO HG2 1 1
1 1193 1 1 74 PRO HG3 H -61.646 -14.671 -4.547 1.00 . A A . 74 PRO HG3 1 1
1 1194 1 1 74 PRO N N -64.450 -13.215 -3.866 1.00 . A A . 74 PRO N 1 1
1 1195 1 1 74 PRO O O -65.012 -10.878 -6.421 1.00 . A A . 74 PRO O 1 1
1 1196 1 1 75 ASN C C -67.492 -13.796 -7.381 1.00 . A A . 75 ASN C 1 1
1 1197 1 1 75 ASN CA C -66.203 -13.040 -7.707 1.00 . A A . 75 ASN CA 1 1
1 1198 1 1 75 ASN CB C -65.573 -13.624 -8.978 1.00 . A A . 75 ASN CB 1 1
1 1199 1 1 75 ASN CG C -64.696 -12.633 -9.724 1.00 . A A . 75 ASN CG 1 1
1 1200 1 1 75 ASN H H -64.998 -13.989 -6.249 1.00 . A A . 75 ASN H 1 1
1 1201 1 1 75 ASN HA H -66.441 -12.001 -7.876 1.00 . A A . 75 ASN HA 1 1
1 1202 1 1 75 ASN HB2 H -64.967 -14.476 -8.709 1.00 . A A . 75 ASN HB2 1 1
1 1203 1 1 75 ASN HB3 H -66.361 -13.949 -9.643 1.00 . A A . 75 ASN HB3 1 1
1 1204 1 1 75 ASN HD21 H -65.135 -13.509 -11.457 1.00 . A A . 75 ASN HD21 1 1
1 1205 1 1 75 ASN HD22 H -64.057 -12.161 -11.549 1.00 . A A . 75 ASN HD22 1 1
1 1206 1 1 75 ASN N N -65.269 -13.110 -6.589 1.00 . A A . 75 ASN N 1 1
1 1207 1 1 75 ASN ND2 N -64.624 -12.782 -11.044 1.00 . A A . 75 ASN ND2 1 1
1 1208 1 1 75 ASN O O -67.553 -15.019 -7.525 1.00 . A A . 75 ASN O 1 1
1 1209 1 1 75 ASN OD1 O -64.090 -11.745 -9.126 1.00 . A A . 75 ASN OD1 1 1
1 1210 1 1 76 PRO C C -70.478 -14.285 -7.889 1.00 . A A . 76 PRO C 1 1
1 1211 1 1 76 PRO CA C -69.854 -13.671 -6.637 1.00 . A A . 76 PRO CA 1 1
1 1212 1 1 76 PRO CB C -70.691 -12.484 -6.136 1.00 . A A . 76 PRO CB 1 1
1 1213 1 1 76 PRO CD C -68.514 -11.634 -6.626 1.00 . A A . 76 PRO CD 1 1
1 1214 1 1 76 PRO CG C -69.971 -11.271 -6.618 1.00 . A A . 76 PRO CG 1 1
1 1215 1 1 76 PRO HA H -69.789 -14.423 -5.864 1.00 . A A . 76 PRO HA 1 1
1 1216 1 1 76 PRO HB2 H -71.687 -12.544 -6.550 1.00 . A A . 76 PRO HB2 1 1
1 1217 1 1 76 PRO HB3 H -70.742 -12.509 -5.058 1.00 . A A . 76 PRO HB3 1 1
1 1218 1 1 76 PRO HD2 H -67.992 -11.089 -7.399 1.00 . A A . 76 PRO HD2 1 1
1 1219 1 1 76 PRO HD3 H -68.071 -11.443 -5.661 1.00 . A A . 76 PRO HD3 1 1
1 1220 1 1 76 PRO HG2 H -70.300 -11.021 -7.616 1.00 . A A . 76 PRO HG2 1 1
1 1221 1 1 76 PRO HG3 H -70.147 -10.445 -5.944 1.00 . A A . 76 PRO HG3 1 1
1 1222 1 1 76 PRO N N -68.537 -13.076 -6.918 1.00 . A A . 76 PRO N 1 1
1 1223 1 1 76 PRO O O -70.847 -15.459 -7.900 1.00 . A A . 76 PRO O 1 1
1 1224 1 1 77 GLU C C -69.830 -14.062 -11.175 1.00 . A A . 77 GLU C 1 1
1 1225 1 1 77 GLU CA C -71.028 -13.959 -10.240 1.00 . A A . 77 GLU CA 1 1
1 1226 1 1 77 GLU CB C -72.085 -13.025 -10.836 1.00 . A A . 77 GLU CB 1 1
1 1227 1 1 77 GLU CD C -74.459 -12.166 -10.729 1.00 . A A . 77 GLU CD 1 1
1 1228 1 1 77 GLU CG C -73.402 -13.034 -10.077 1.00 . A A . 77 GLU CG 1 1
1 1229 1 1 77 GLU H H -70.366 -12.528 -8.835 1.00 . A A . 77 GLU H 1 1
1 1230 1 1 77 GLU HA H -71.456 -14.941 -10.105 1.00 . A A . 77 GLU HA 1 1
1 1231 1 1 77 GLU HB2 H -71.699 -12.017 -10.833 1.00 . A A . 77 GLU HB2 1 1
1 1232 1 1 77 GLU HB3 H -72.280 -13.324 -11.856 1.00 . A A . 77 GLU HB3 1 1
1 1233 1 1 77 GLU HG2 H -73.770 -14.047 -10.032 1.00 . A A . 77 GLU HG2 1 1
1 1234 1 1 77 GLU HG3 H -73.226 -12.671 -9.075 1.00 . A A . 77 GLU HG3 1 1
1 1235 1 1 77 GLU N N -70.588 -13.476 -8.940 1.00 . A A . 77 GLU N 1 1
1 1236 1 1 77 GLU O O -69.345 -13.052 -11.688 1.00 . A A . 77 GLU O 1 1
1 1237 1 1 77 GLU OE1 O -75.182 -12.673 -11.612 1.00 . A A . 77 GLU OE1 1 1
1 1238 1 1 77 GLU OE2 O -74.566 -10.979 -10.355 1.00 . A A . 77 GLU OE2 1 1
1 1239 1 1 78 ASP C C -68.379 -15.150 -13.641 1.00 . A A . 78 ASP C 1 1
1 1240 1 1 78 ASP CA C -68.152 -15.515 -12.181 1.00 . A A . 78 ASP CA 1 1
1 1241 1 1 78 ASP CB C -67.705 -16.975 -12.068 1.00 . A A . 78 ASP CB 1 1
1 1242 1 1 78 ASP CG C -67.302 -17.346 -10.655 1.00 . A A . 78 ASP CG 1 1
1 1243 1 1 78 ASP H H -69.815 -16.052 -10.987 1.00 . A A . 78 ASP H 1 1
1 1244 1 1 78 ASP HA H -67.370 -14.883 -11.787 1.00 . A A . 78 ASP HA 1 1
1 1245 1 1 78 ASP HB2 H -68.517 -17.619 -12.373 1.00 . A A . 78 ASP HB2 1 1
1 1246 1 1 78 ASP HB3 H -66.860 -17.137 -12.719 1.00 . A A . 78 ASP HB3 1 1
1 1247 1 1 78 ASP N N -69.350 -15.285 -11.381 1.00 . A A . 78 ASP N 1 1
1 1248 1 1 78 ASP O O -69.479 -15.302 -14.176 1.00 . A A . 78 ASP O 1 1
1 1249 1 1 78 ASP OD1 O -66.133 -17.104 -10.288 1.00 . A A . 78 ASP OD1 1 1
1 1250 1 1 78 ASP OD2 O -68.156 -17.877 -9.914 1.00 . A A . 78 ASP OD2 1 1
1 1251 1 1 79 ARG C C -67.218 -15.488 -16.581 1.00 . A A . 79 ARG C 1 1
1 1252 1 1 79 ARG CA C -67.371 -14.268 -15.675 1.00 . A A . 79 ARG CA 1 1
1 1253 1 1 79 ARG CB C -66.258 -13.257 -15.963 1.00 . A A . 79 ARG CB 1 1
1 1254 1 1 79 ARG CD C -65.110 -11.114 -15.317 1.00 . A A . 79 ARG CD 1 1
1 1255 1 1 79 ARG CG C -66.264 -12.060 -15.024 1.00 . A A . 79 ARG CG 1 1
1 1256 1 1 79 ARG CZ C -65.383 -8.718 -14.823 1.00 . A A . 79 ARG CZ 1 1
1 1257 1 1 79 ARG H H -66.480 -14.561 -13.784 1.00 . A A . 79 ARG H 1 1
1 1258 1 1 79 ARG HA H -68.329 -13.805 -15.862 1.00 . A A . 79 ARG HA 1 1
1 1259 1 1 79 ARG HB2 H -65.305 -13.756 -15.870 1.00 . A A . 79 ARG HB2 1 1
1 1260 1 1 79 ARG HB3 H -66.367 -12.896 -16.975 1.00 . A A . 79 ARG HB3 1 1
1 1261 1 1 79 ARG HD2 H -64.180 -11.650 -15.198 1.00 . A A . 79 ARG HD2 1 1
1 1262 1 1 79 ARG HD3 H -65.196 -10.767 -16.337 1.00 . A A . 79 ARG HD3 1 1
1 1263 1 1 79 ARG HE H -64.893 -10.113 -13.480 1.00 . A A . 79 ARG HE 1 1
1 1264 1 1 79 ARG HG2 H -67.195 -11.525 -15.143 1.00 . A A . 79 ARG HG2 1 1
1 1265 1 1 79 ARG HG3 H -66.178 -12.414 -14.008 1.00 . A A . 79 ARG HG3 1 1
1 1266 1 1 79 ARG HH11 H -65.689 -9.232 -16.753 1.00 . A A . 79 ARG HH11 1 1
1 1267 1 1 79 ARG HH12 H -65.885 -7.549 -16.394 1.00 . A A . 79 ARG HH12 1 1
1 1268 1 1 79 ARG HH21 H -65.136 -7.889 -12.996 1.00 . A A . 79 ARG HH21 1 1
1 1269 1 1 79 ARG HH22 H -65.576 -6.787 -14.258 1.00 . A A . 79 ARG HH22 1 1
1 1270 1 1 79 ARG N N -67.321 -14.661 -14.275 1.00 . A A . 79 ARG N 1 1
1 1271 1 1 79 ARG NE N -65.110 -9.958 -14.423 1.00 . A A . 79 ARG NE 1 1
1 1272 1 1 79 ARG NH1 N -65.677 -8.480 -16.094 1.00 . A A . 79 ARG NH1 1 1
1 1273 1 1 79 ARG NH2 N -65.363 -7.716 -13.954 1.00 . A A . 79 ARG NH2 1 1
1 1274 1 1 79 ARG O O -67.494 -16.617 -16.170 1.00 . A A . 79 ARG O 1 1
1 1275 1 1 80 SER C C -65.369 -17.194 -18.278 1.00 . A A . 80 SER C 1 1
1 1276 1 1 80 SER CA C -66.529 -16.326 -18.764 1.00 . A A . 80 SER CA 1 1
1 1277 1 1 80 SER CB C -66.213 -15.746 -20.145 1.00 . A A . 80 SER CB 1 1
1 1278 1 1 80 SER H H -66.628 -14.323 -18.091 1.00 . A A . 80 SER H 1 1
1 1279 1 1 80 SER HA H -67.421 -16.932 -18.828 1.00 . A A . 80 SER HA 1 1
1 1280 1 1 80 SER HB2 H -67.043 -15.143 -20.478 1.00 . A A . 80 SER HB2 1 1
1 1281 1 1 80 SER HB3 H -65.327 -15.133 -20.079 1.00 . A A . 80 SER HB3 1 1
1 1282 1 1 80 SER HG H -66.773 -17.318 -21.166 1.00 . A A . 80 SER HG 1 1
1 1283 1 1 80 SER N N -66.784 -15.249 -17.814 1.00 . A A . 80 SER N 1 1
1 1284 1 1 80 SER O O -64.304 -16.675 -17.936 1.00 . A A . 80 SER O 1 1
1 1285 1 1 80 SER OG O -65.987 -16.773 -21.093 1.00 . A A . 80 SER OG 1 1
1 1286 1 1 81 PRO C C -63.209 -19.305 -18.425 1.00 . A A . 81 PRO C 1 1
1 1287 1 1 81 PRO CA C -64.559 -19.471 -17.732 1.00 . A A . 81 PRO CA 1 1
1 1288 1 1 81 PRO CB C -65.165 -20.840 -18.053 1.00 . A A . 81 PRO CB 1 1
1 1289 1 1 81 PRO CD C -66.811 -19.211 -18.636 1.00 . A A . 81 PRO CD 1 1
1 1290 1 1 81 PRO CG C -66.634 -20.602 -18.093 1.00 . A A . 81 PRO CG 1 1
1 1291 1 1 81 PRO HA H -64.424 -19.378 -16.665 1.00 . A A . 81 PRO HA 1 1
1 1292 1 1 81 PRO HB2 H -64.794 -21.187 -19.006 1.00 . A A . 81 PRO HB2 1 1
1 1293 1 1 81 PRO HB3 H -64.901 -21.544 -17.278 1.00 . A A . 81 PRO HB3 1 1
1 1294 1 1 81 PRO HD2 H -66.900 -19.233 -19.711 1.00 . A A . 81 PRO HD2 1 1
1 1295 1 1 81 PRO HD3 H -67.675 -18.739 -18.192 1.00 . A A . 81 PRO HD3 1 1
1 1296 1 1 81 PRO HG2 H -67.106 -21.323 -18.744 1.00 . A A . 81 PRO HG2 1 1
1 1297 1 1 81 PRO HG3 H -67.043 -20.670 -17.096 1.00 . A A . 81 PRO HG3 1 1
1 1298 1 1 81 PRO N N -65.572 -18.526 -18.225 1.00 . A A . 81 PRO N 1 1
1 1299 1 1 81 PRO O O -63.126 -19.282 -19.653 1.00 . A A . 81 PRO O 1 1
1 1300 1 1 82 SER C C -59.770 -19.715 -17.316 1.00 . A A . 82 SER C 1 1
1 1301 1 1 82 SER CA C -60.813 -18.962 -18.142 1.00 . A A . 82 SER CA 1 1
1 1302 1 1 82 SER CB C -60.500 -17.463 -18.141 1.00 . A A . 82 SER CB 1 1
1 1303 1 1 82 SER H H -62.284 -19.273 -16.652 1.00 . A A . 82 SER H 1 1
1 1304 1 1 82 SER HA H -60.784 -19.327 -19.158 1.00 . A A . 82 SER HA 1 1
1 1305 1 1 82 SER HB2 H -61.242 -16.943 -18.728 1.00 . A A . 82 SER HB2 1 1
1 1306 1 1 82 SER HB3 H -60.520 -17.094 -17.126 1.00 . A A . 82 SER HB3 1 1
1 1307 1 1 82 SER HG H -58.619 -16.933 -18.000 1.00 . A A . 82 SER HG 1 1
1 1308 1 1 82 SER N N -62.155 -19.194 -17.621 1.00 . A A . 82 SER N 1 1
1 1309 1 1 82 SER O O -59.831 -19.723 -16.087 1.00 . A A . 82 SER O 1 1
1 1310 1 1 82 SER OG O -59.222 -17.204 -18.696 1.00 . A A . 82 SER OG 1 1
1 1311 1 1 83 PRO C C -56.691 -20.243 -16.641 1.00 . A A . 83 PRO C 1 1
1 1312 1 1 83 PRO CA C -57.737 -21.128 -17.326 1.00 . A A . 83 PRO CA 1 1
1 1313 1 1 83 PRO CB C -57.088 -21.927 -18.470 1.00 . A A . 83 PRO CB 1 1
1 1314 1 1 83 PRO CD C -58.657 -20.403 -19.448 1.00 . A A . 83 PRO CD 1 1
1 1315 1 1 83 PRO CG C -57.957 -21.710 -19.668 1.00 . A A . 83 PRO CG 1 1
1 1316 1 1 83 PRO HA H -58.149 -21.812 -16.600 1.00 . A A . 83 PRO HA 1 1
1 1317 1 1 83 PRO HB2 H -56.087 -21.560 -18.640 1.00 . A A . 83 PRO HB2 1 1
1 1318 1 1 83 PRO HB3 H -57.048 -22.971 -18.199 1.00 . A A . 83 PRO HB3 1 1
1 1319 1 1 83 PRO HD2 H -58.054 -19.581 -19.806 1.00 . A A . 83 PRO HD2 1 1
1 1320 1 1 83 PRO HD3 H -59.625 -20.404 -19.929 1.00 . A A . 83 PRO HD3 1 1
1 1321 1 1 83 PRO HG2 H -57.347 -21.661 -20.557 1.00 . A A . 83 PRO HG2 1 1
1 1322 1 1 83 PRO HG3 H -58.676 -22.511 -19.749 1.00 . A A . 83 PRO HG3 1 1
1 1323 1 1 83 PRO N N -58.796 -20.358 -17.989 1.00 . A A . 83 PRO N 1 1
1 1324 1 1 83 PRO O O -56.799 -19.016 -16.638 1.00 . A A . 83 PRO O 1 1
1 1325 1 1 84 GLU C C -53.474 -19.780 -16.270 1.00 . A A . 84 GLU C 1 1
1 1326 1 1 84 GLU CA C -54.622 -20.178 -15.340 1.00 . A A . 84 GLU CA 1 1
1 1327 1 1 84 GLU CB C -54.093 -21.050 -14.195 1.00 . A A . 84 GLU CB 1 1
1 1328 1 1 84 GLU CD C -53.421 -23.369 -13.445 1.00 . A A . 84 GLU CD 1 1
1 1329 1 1 84 GLU CG C -53.712 -22.461 -14.622 1.00 . A A . 84 GLU CG 1 1
1 1330 1 1 84 GLU H H -55.636 -21.864 -16.123 1.00 . A A . 84 GLU H 1 1
1 1331 1 1 84 GLU HA H -55.055 -19.281 -14.923 1.00 . A A . 84 GLU HA 1 1
1 1332 1 1 84 GLU HB2 H -53.216 -20.578 -13.776 1.00 . A A . 84 GLU HB2 1 1
1 1333 1 1 84 GLU HB3 H -54.852 -21.122 -13.431 1.00 . A A . 84 GLU HB3 1 1
1 1334 1 1 84 GLU HG2 H -54.527 -22.883 -15.191 1.00 . A A . 84 GLU HG2 1 1
1 1335 1 1 84 GLU HG3 H -52.831 -22.408 -15.245 1.00 . A A . 84 GLU HG3 1 1
1 1336 1 1 84 GLU N N -55.676 -20.885 -16.063 1.00 . A A . 84 GLU N 1 1
1 1337 1 1 84 GLU O O -53.103 -20.533 -17.172 1.00 . A A . 84 GLU O 1 1
1 1338 1 1 84 GLU OE1 O -54.370 -23.996 -12.931 1.00 . A A . 84 GLU OE1 1 1
1 1339 1 1 84 GLU OE2 O -52.244 -23.456 -13.037 1.00 . A A . 84 GLU OE2 1 1
1 1340 1 1 85 PRO C C -50.463 -18.844 -16.460 1.00 . A A . 85 PRO C 1 1
1 1341 1 1 85 PRO CA C -51.743 -18.092 -16.823 1.00 . A A . 85 PRO CA 1 1
1 1342 1 1 85 PRO CB C -51.621 -16.614 -16.416 1.00 . A A . 85 PRO CB 1 1
1 1343 1 1 85 PRO CD C -53.352 -17.584 -15.076 1.00 . A A . 85 PRO CD 1 1
1 1344 1 1 85 PRO CG C -52.871 -16.291 -15.664 1.00 . A A . 85 PRO CG 1 1
1 1345 1 1 85 PRO HA H -51.912 -18.163 -17.889 1.00 . A A . 85 PRO HA 1 1
1 1346 1 1 85 PRO HB2 H -50.747 -16.483 -15.796 1.00 . A A . 85 PRO HB2 1 1
1 1347 1 1 85 PRO HB3 H -51.529 -16.003 -17.303 1.00 . A A . 85 PRO HB3 1 1
1 1348 1 1 85 PRO HD2 H -52.892 -17.758 -14.114 1.00 . A A . 85 PRO HD2 1 1
1 1349 1 1 85 PRO HD3 H -54.429 -17.586 -14.991 1.00 . A A . 85 PRO HD3 1 1
1 1350 1 1 85 PRO HG2 H -52.652 -15.582 -14.879 1.00 . A A . 85 PRO HG2 1 1
1 1351 1 1 85 PRO HG3 H -53.611 -15.887 -16.338 1.00 . A A . 85 PRO HG3 1 1
1 1352 1 1 85 PRO N N -52.903 -18.576 -16.061 1.00 . A A . 85 PRO N 1 1
1 1353 1 1 85 PRO O O -49.571 -19.011 -17.292 1.00 . A A . 85 PRO O 1 1
1 1354 1 1 86 ILE C C -49.321 -21.512 -15.153 1.00 . A A . 86 ILE C 1 1
1 1355 1 1 86 ILE CA C -49.233 -20.045 -14.723 1.00 . A A . 86 ILE CA 1 1
1 1356 1 1 86 ILE CB C -49.117 -19.958 -13.178 1.00 . A A . 86 ILE CB 1 1
1 1357 1 1 86 ILE CD1 C -46.580 -20.191 -13.038 1.00 . A A . 86 ILE CD1 1 1
1 1358 1 1 86 ILE CG1 C -47.926 -20.778 -12.669 1.00 . A A . 86 ILE CG1 1 1
1 1359 1 1 86 ILE CG2 C -50.408 -20.422 -12.515 1.00 . A A . 86 ILE CG2 1 1
1 1360 1 1 86 ILE H H -51.126 -19.111 -14.593 1.00 . A A . 86 ILE H 1 1
1 1361 1 1 86 ILE HA H -48.343 -19.607 -15.154 1.00 . A A . 86 ILE HA 1 1
1 1362 1 1 86 ILE HB H -48.964 -18.922 -12.913 1.00 . A A . 86 ILE HB 1 1
1 1363 1 1 86 ILE HD11 H -46.487 -19.205 -12.607 1.00 . A A . 86 ILE HD11 1 1
1 1364 1 1 86 ILE HD12 H -46.500 -20.123 -14.113 1.00 . A A . 86 ILE HD12 1 1
1 1365 1 1 86 ILE HD13 H -45.794 -20.826 -12.657 1.00 . A A . 86 ILE HD13 1 1
1 1366 1 1 86 ILE HG12 H -47.975 -20.842 -11.591 1.00 . A A . 86 ILE HG12 1 1
1 1367 1 1 86 ILE HG13 H -47.980 -21.774 -13.086 1.00 . A A . 86 ILE HG13 1 1
1 1368 1 1 86 ILE HG21 H -51.217 -19.771 -12.811 1.00 . A A . 86 ILE HG21 1 1
1 1369 1 1 86 ILE HG22 H -50.294 -20.391 -11.441 1.00 . A A . 86 ILE HG22 1 1
1 1370 1 1 86 ILE HG23 H -50.627 -21.433 -12.825 1.00 . A A . 86 ILE HG23 1 1
1 1371 1 1 86 ILE N N -50.385 -19.291 -15.208 1.00 . A A . 86 ILE N 1 1
1 1372 1 1 86 ILE O O -50.391 -22.121 -15.111 1.00 . A A . 86 ILE O 1 1
1 1373 1 1 87 TYR C C -47.883 -24.371 -14.781 1.00 . A A . 87 TYR C 1 1
1 1374 1 1 87 TYR CA C -48.132 -23.469 -15.987 1.00 . A A . 87 TYR CA 1 1
1 1375 1 1 87 TYR CB C -47.036 -23.682 -17.039 1.00 . A A . 87 TYR CB 1 1
1 1376 1 1 87 TYR CD1 C -47.778 -25.895 -18.016 1.00 . A A . 87 TYR CD1 1 1
1 1377 1 1 87 TYR CD2 C -45.593 -25.759 -17.073 1.00 . A A . 87 TYR CD2 1 1
1 1378 1 1 87 TYR CE1 C -47.565 -27.225 -18.326 1.00 . A A . 87 TYR CE1 1 1
1 1379 1 1 87 TYR CE2 C -45.372 -27.088 -17.382 1.00 . A A . 87 TYR CE2 1 1
1 1380 1 1 87 TYR CG C -46.797 -25.139 -17.384 1.00 . A A . 87 TYR CG 1 1
1 1381 1 1 87 TYR CZ C -46.361 -27.816 -18.007 1.00 . A A . 87 TYR CZ 1 1
1 1382 1 1 87 TYR H H -47.379 -21.521 -15.636 1.00 . A A . 87 TYR H 1 1
1 1383 1 1 87 TYR HA H -49.087 -23.727 -16.420 1.00 . A A . 87 TYR HA 1 1
1 1384 1 1 87 TYR HB2 H -47.314 -23.169 -17.948 1.00 . A A . 87 TYR HB2 1 1
1 1385 1 1 87 TYR HB3 H -46.109 -23.272 -16.670 1.00 . A A . 87 TYR HB3 1 1
1 1386 1 1 87 TYR HD1 H -48.720 -25.429 -18.265 1.00 . A A . 87 TYR HD1 1 1
1 1387 1 1 87 TYR HD2 H -44.818 -25.186 -16.583 1.00 . A A . 87 TYR HD2 1 1
1 1388 1 1 87 TYR HE1 H -48.340 -27.796 -18.817 1.00 . A A . 87 TYR HE1 1 1
1 1389 1 1 87 TYR HE2 H -44.429 -27.551 -17.132 1.00 . A A . 87 TYR HE2 1 1
1 1390 1 1 87 TYR HH H -46.331 -29.287 -19.244 1.00 . A A . 87 TYR HH 1 1
1 1391 1 1 87 TYR N N -48.191 -22.068 -15.584 1.00 . A A . 87 TYR N 1 1
1 1392 1 1 87 TYR O O -46.849 -24.273 -14.120 1.00 . A A . 87 TYR O 1 1
1 1393 1 1 87 TYR OH O -46.145 -29.139 -18.314 1.00 . A A . 87 TYR OH 1 1
1 1394 1 1 88 ASN C C -48.777 -27.626 -13.977 1.00 . A A . 88 ASN C 1 1
1 1395 1 1 88 ASN CA C -48.713 -26.208 -13.420 1.00 . A A . 88 ASN CA 1 1
1 1396 1 1 88 ASN CB C -49.814 -25.986 -12.379 1.00 . A A . 88 ASN CB 1 1
1 1397 1 1 88 ASN CG C -49.608 -26.804 -11.119 1.00 . A A . 88 ASN CG 1 1
1 1398 1 1 88 ASN H H -49.663 -25.238 -15.038 1.00 . A A . 88 ASN H 1 1
1 1399 1 1 88 ASN HA H -47.750 -26.057 -12.955 1.00 . A A . 88 ASN HA 1 1
1 1400 1 1 88 ASN HB2 H -49.834 -24.941 -12.106 1.00 . A A . 88 ASN HB2 1 1
1 1401 1 1 88 ASN HB3 H -50.766 -26.257 -12.811 1.00 . A A . 88 ASN HB3 1 1
1 1402 1 1 88 ASN HD21 H -48.497 -25.356 -10.331 1.00 . A A . 88 ASN HD21 1 1
1 1403 1 1 88 ASN HD22 H -48.717 -26.755 -9.342 1.00 . A A . 88 ASN HD22 1 1
1 1404 1 1 88 ASN N N -48.843 -25.244 -14.501 1.00 . A A . 88 ASN N 1 1
1 1405 1 1 88 ASN ND2 N -48.865 -26.249 -10.168 1.00 . A A . 88 ASN ND2 1 1
1 1406 1 1 88 ASN O O -49.683 -27.959 -14.743 1.00 . A A . 88 ASN O 1 1
1 1407 1 1 88 ASN OD1 O -50.113 -27.919 -10.999 1.00 . A A . 88 ASN OD1 1 1
1 1408 1 1 89 SER C C -48.810 -30.712 -13.527 1.00 . A A . 89 SER C 1 1
1 1409 1 1 89 SER CA C -47.721 -29.817 -14.114 1.00 . A A . 89 SER CA 1 1
1 1410 1 1 89 SER CB C -46.342 -30.409 -13.815 1.00 . A A . 89 SER CB 1 1
1 1411 1 1 89 SER H H -47.136 -28.142 -12.956 1.00 . A A . 89 SER H 1 1
1 1412 1 1 89 SER HA H -47.853 -29.769 -15.185 1.00 . A A . 89 SER HA 1 1
1 1413 1 1 89 SER HB2 H -46.176 -30.405 -12.748 1.00 . A A . 89 SER HB2 1 1
1 1414 1 1 89 SER HB3 H -46.301 -31.424 -14.181 1.00 . A A . 89 SER HB3 1 1
1 1415 1 1 89 SER HG H -45.040 -28.943 -13.859 1.00 . A A . 89 SER HG 1 1
1 1416 1 1 89 SER N N -47.808 -28.454 -13.597 1.00 . A A . 89 SER N 1 1
1 1417 1 1 89 SER O O -49.543 -31.370 -14.266 1.00 . A A . 89 SER O 1 1
1 1418 1 1 89 SER OG O -45.315 -29.656 -14.441 1.00 . A A . 89 SER OG 1 1
1 1419 1 1 90 GLU C C -50.172 -31.058 -10.098 1.00 . A A . 90 GLU C 1 1
1 1420 1 1 90 GLU CA C -49.923 -31.547 -11.523 1.00 . A A . 90 GLU CA 1 1
1 1421 1 1 90 GLU CB C -49.505 -33.024 -11.501 1.00 . A A . 90 GLU CB 1 1
1 1422 1 1 90 GLU CD C -46.991 -32.964 -11.181 1.00 . A A . 90 GLU CD 1 1
1 1423 1 1 90 GLU CG C -48.334 -33.333 -10.579 1.00 . A A . 90 GLU CG 1 1
1 1424 1 1 90 GLU H H -48.305 -30.184 -11.663 1.00 . A A . 90 GLU H 1 1
1 1425 1 1 90 GLU HA H -50.843 -31.457 -12.081 1.00 . A A . 90 GLU HA 1 1
1 1426 1 1 90 GLU HB2 H -50.348 -33.617 -11.181 1.00 . A A . 90 GLU HB2 1 1
1 1427 1 1 90 GLU HB3 H -49.231 -33.321 -12.504 1.00 . A A . 90 GLU HB3 1 1
1 1428 1 1 90 GLU HG2 H -48.462 -32.777 -9.662 1.00 . A A . 90 GLU HG2 1 1
1 1429 1 1 90 GLU HG3 H -48.335 -34.390 -10.358 1.00 . A A . 90 GLU HG3 1 1
1 1430 1 1 90 GLU N N -48.917 -30.729 -12.199 1.00 . A A . 90 GLU N 1 1
1 1431 1 1 90 GLU O O -49.290 -30.480 -9.460 1.00 . A A . 90 GLU O 1 1
1 1432 1 1 90 GLU OE1 O -46.557 -33.649 -12.130 1.00 . A A . 90 GLU OE1 1 1
1 1433 1 1 90 GLU OE2 O -46.375 -31.987 -10.703 1.00 . A A . 90 GLU OE2 1 1
1 1434 1 1 91 GLY C C -52.111 -32.088 -7.387 1.00 . A A . 91 GLY C 1 1
1 1435 1 1 91 GLY CA C -51.736 -30.904 -8.255 1.00 . A A . 91 GLY CA 1 1
1 1436 1 1 91 GLY H H -52.048 -31.750 -10.170 1.00 . A A . 91 GLY H 1 1
1 1437 1 1 91 GLY HA2 H -50.893 -30.398 -7.809 1.00 . A A . 91 GLY HA2 1 1
1 1438 1 1 91 GLY HA3 H -52.573 -30.222 -8.295 1.00 . A A . 91 GLY HA3 1 1
1 1439 1 1 91 GLY N N -51.385 -31.298 -9.607 1.00 . A A . 91 GLY N 1 1
1 1440 1 1 91 GLY O O -52.112 -33.230 -7.848 1.00 . A A . 91 GLY O 1 1
1 1441 1 1 92 LYS C C -54.304 -33.171 -5.293 1.00 . A A . 92 LYS C 1 1
1 1442 1 1 92 LYS CA C -52.811 -32.867 -5.190 1.00 . A A . 92 LYS CA 1 1
1 1443 1 1 92 LYS CB C -52.463 -32.459 -3.755 1.00 . A A . 92 LYS CB 1 1
1 1444 1 1 92 LYS CD C -50.076 -33.261 -3.730 1.00 . A A . 92 LYS CD 1 1
1 1445 1 1 92 LYS CE C -48.666 -32.943 -3.256 1.00 . A A . 92 LYS CE 1 1
1 1446 1 1 92 LYS CG C -51.006 -32.069 -3.558 1.00 . A A . 92 LYS CG 1 1
1 1447 1 1 92 LYS H H -52.411 -30.885 -5.817 1.00 . A A . 92 LYS H 1 1
1 1448 1 1 92 LYS HA H -52.256 -33.755 -5.448 1.00 . A A . 92 LYS HA 1 1
1 1449 1 1 92 LYS HB2 H -53.078 -31.616 -3.476 1.00 . A A . 92 LYS HB2 1 1
1 1450 1 1 92 LYS HB3 H -52.685 -33.286 -3.097 1.00 . A A . 92 LYS HB3 1 1
1 1451 1 1 92 LYS HD2 H -50.459 -34.089 -3.154 1.00 . A A . 92 LYS HD2 1 1
1 1452 1 1 92 LYS HD3 H -50.043 -33.531 -4.775 1.00 . A A . 92 LYS HD3 1 1
1 1453 1 1 92 LYS HE2 H -48.013 -33.754 -3.539 1.00 . A A . 92 LYS HE2 1 1
1 1454 1 1 92 LYS HE3 H -48.336 -32.031 -3.733 1.00 . A A . 92 LYS HE3 1 1
1 1455 1 1 92 LYS HG2 H -50.745 -31.315 -4.286 1.00 . A A . 92 LYS HG2 1 1
1 1456 1 1 92 LYS HG3 H -50.883 -31.667 -2.563 1.00 . A A . 92 LYS HG3 1 1
1 1457 1 1 92 LYS HZ1 H -47.620 -32.633 -1.474 1.00 . A A . 92 LYS HZ1 1 1
1 1458 1 1 92 LYS HZ2 H -48.993 -33.605 -1.302 1.00 . A A . 92 LYS HZ2 1 1
1 1459 1 1 92 LYS HZ3 H -49.160 -31.933 -1.495 1.00 . A A . 92 LYS HZ3 1 1
1 1460 1 1 92 LYS N N -52.431 -31.815 -6.125 1.00 . A A . 92 LYS N 1 1
1 1461 1 1 92 LYS NZ N -48.606 -32.766 -1.779 1.00 . A A . 92 LYS NZ 1 1
1 1462 1 1 92 LYS O O -55.091 -32.321 -5.712 1.00 . A A . 92 LYS O 1 1
1 1463 1 1 93 ARG C C -56.768 -34.451 -3.617 1.00 . A A . 93 ARG C 1 1
1 1464 1 1 93 ARG CA C -56.088 -34.792 -4.940 1.00 . A A . 93 ARG CA 1 1
1 1465 1 1 93 ARG CB C -56.205 -36.294 -5.220 1.00 . A A . 93 ARG CB 1 1
1 1466 1 1 93 ARG CD C -57.732 -36.023 -7.207 1.00 . A A . 93 ARG CD 1 1
1 1467 1 1 93 ARG CG C -57.525 -36.705 -5.862 1.00 . A A . 93 ARG CG 1 1
1 1468 1 1 93 ARG CZ C -55.982 -35.395 -8.821 1.00 . A A . 93 ARG CZ 1 1
1 1469 1 1 93 ARG H H -54.009 -35.024 -4.606 1.00 . A A . 93 ARG H 1 1
1 1470 1 1 93 ARG HA H -56.576 -34.247 -5.734 1.00 . A A . 93 ARG HA 1 1
1 1471 1 1 93 ARG HB2 H -55.403 -36.589 -5.880 1.00 . A A . 93 ARG HB2 1 1
1 1472 1 1 93 ARG HB3 H -56.104 -36.828 -4.287 1.00 . A A . 93 ARG HB3 1 1
1 1473 1 1 93 ARG HD2 H -58.669 -36.359 -7.625 1.00 . A A . 93 ARG HD2 1 1
1 1474 1 1 93 ARG HD3 H -57.771 -34.955 -7.053 1.00 . A A . 93 ARG HD3 1 1
1 1475 1 1 93 ARG HE H -56.429 -37.269 -8.295 1.00 . A A . 93 ARG HE 1 1
1 1476 1 1 93 ARG HG2 H -57.524 -37.774 -6.011 1.00 . A A . 93 ARG HG2 1 1
1 1477 1 1 93 ARG HG3 H -58.336 -36.433 -5.202 1.00 . A A . 93 ARG HG3 1 1
1 1478 1 1 93 ARG HH11 H -57.000 -33.844 -8.022 1.00 . A A . 93 ARG HH11 1 1
1 1479 1 1 93 ARG HH12 H -55.764 -33.414 -9.156 1.00 . A A . 93 ARG HH12 1 1
1 1480 1 1 93 ARG HH21 H -54.792 -36.711 -9.789 1.00 . A A . 93 ARG HH21 1 1
1 1481 1 1 93 ARG HH22 H -54.506 -35.043 -10.155 1.00 . A A . 93 ARG HH22 1 1
1 1482 1 1 93 ARG N N -54.685 -34.387 -4.913 1.00 . A A . 93 ARG N 1 1
1 1483 1 1 93 ARG NE N -56.657 -36.326 -8.151 1.00 . A A . 93 ARG NE 1 1
1 1484 1 1 93 ARG NH1 N -56.271 -34.112 -8.652 1.00 . A A . 93 ARG NH1 1 1
1 1485 1 1 93 ARG NH2 N -55.014 -35.746 -9.656 1.00 . A A . 93 ARG NH2 1 1
1 1486 1 1 93 ARG O O -57.975 -34.209 -3.570 1.00 . A A . 93 ARG O 1 1
1 1487 1 1 94 LEU C C -56.431 -32.588 -0.989 1.00 . A A . 94 LEU C 1 1
1 1488 1 1 94 LEU CA C -56.493 -34.095 -1.219 1.00 . A A . 94 LEU CA 1 1
1 1489 1 1 94 LEU CB C -55.694 -34.812 -0.120 1.00 . A A . 94 LEU CB 1 1
1 1490 1 1 94 LEU CD1 C -57.390 -36.675 -0.097 1.00 . A A . 94 LEU CD1 1 1
1 1491 1 1 94 LEU CD2 C -55.115 -37.075 -1.064 1.00 . A A . 94 LEU CD2 1 1
1 1492 1 1 94 LEU CG C -55.911 -36.327 -0.004 1.00 . A A . 94 LEU CG 1 1
1 1493 1 1 94 LEU H H -55.034 -34.658 -2.645 1.00 . A A . 94 LEU H 1 1
1 1494 1 1 94 LEU HA H -57.524 -34.412 -1.170 1.00 . A A . 94 LEU HA 1 1
1 1495 1 1 94 LEU HB2 H -54.644 -34.636 -0.301 1.00 . A A . 94 LEU HB2 1 1
1 1496 1 1 94 LEU HB3 H -55.954 -34.365 0.828 1.00 . A A . 94 LEU HB3 1 1
1 1497 1 1 94 LEU HD11 H -57.780 -36.343 -1.048 1.00 . A A . 94 LEU HD11 1 1
1 1498 1 1 94 LEU HD12 H -57.928 -36.186 0.703 1.00 . A A . 94 LEU HD12 1 1
1 1499 1 1 94 LEU HD13 H -57.513 -37.745 -0.011 1.00 . A A . 94 LEU HD13 1 1
1 1500 1 1 94 LEU HD21 H -55.278 -38.138 -0.955 1.00 . A A . 94 LEU HD21 1 1
1 1501 1 1 94 LEU HD22 H -54.063 -36.859 -0.945 1.00 . A A . 94 LEU HD22 1 1
1 1502 1 1 94 LEU HD23 H -55.437 -36.760 -2.046 1.00 . A A . 94 LEU HD23 1 1
1 1503 1 1 94 LEU HG H -55.559 -36.653 0.964 1.00 . A A . 94 LEU HG 1 1
1 1504 1 1 94 LEU N N -55.982 -34.435 -2.543 1.00 . A A . 94 LEU N 1 1
1 1505 1 1 94 LEU O O -57.300 -32.015 -0.332 1.00 . A A . 94 LEU O 1 1
1 1506 1 1 95 ASN C C -55.250 -29.781 -2.685 1.00 . A A . 95 ASN C 1 1
1 1507 1 1 95 ASN CA C -55.192 -30.523 -1.350 1.00 . A A . 95 ASN CA 1 1
1 1508 1 1 95 ASN CB C -53.846 -30.272 -0.661 1.00 . A A . 95 ASN CB 1 1
1 1509 1 1 95 ASN CG C -53.712 -28.861 -0.117 1.00 . A A . 95 ASN CG 1 1
1 1510 1 1 95 ASN H H -54.757 -32.461 -2.080 1.00 . A A . 95 ASN H 1 1
1 1511 1 1 95 ASN HA H -55.984 -30.155 -0.714 1.00 . A A . 95 ASN HA 1 1
1 1512 1 1 95 ASN HB2 H -53.739 -30.963 0.162 1.00 . A A . 95 ASN HB2 1 1
1 1513 1 1 95 ASN HB3 H -53.051 -30.441 -1.371 1.00 . A A . 95 ASN HB3 1 1
1 1514 1 1 95 ASN HD21 H -55.655 -28.803 0.304 1.00 . A A . 95 ASN HD21 1 1
1 1515 1 1 95 ASN HD22 H -54.758 -27.380 0.697 1.00 . A A . 95 ASN HD22 1 1
1 1516 1 1 95 ASN N N -55.397 -31.954 -1.536 1.00 . A A . 95 ASN N 1 1
1 1517 1 1 95 ASN ND2 N -54.820 -28.290 0.341 1.00 . A A . 95 ASN ND2 1 1
1 1518 1 1 95 ASN O O -54.465 -30.049 -3.595 1.00 . A A . 95 ASN O 1 1
1 1519 1 1 95 ASN OD1 O -52.620 -28.294 -0.100 1.00 . A A . 95 ASN OD1 1 1
1 1520 1 1 96 THR C C -57.180 -26.759 -3.697 1.00 . A A . 96 THR C 1 1
1 1521 1 1 96 THR CA C -56.335 -28.028 -3.954 1.00 . A A . 96 THR CA 1 1
1 1522 1 1 96 THR CB C -56.831 -28.851 -5.191 1.00 . A A . 96 THR CB 1 1
1 1523 1 1 96 THR CG2 C -58.224 -29.430 -5.001 1.00 . A A . 96 THR CG2 1 1
1 1524 1 1 96 THR H H -56.774 -28.687 -2.014 1.00 . A A . 96 THR H 1 1
1 1525 1 1 96 THR HA H -55.337 -27.686 -4.197 1.00 . A A . 96 THR HA 1 1
1 1526 1 1 96 THR HB H -56.144 -29.673 -5.338 1.00 . A A . 96 THR HB 1 1
1 1527 1 1 96 THR HG1 H -57.590 -27.476 -6.375 1.00 . A A . 96 THR HG1 1 1
1 1528 1 1 96 THR HG21 H -58.448 -30.104 -5.815 1.00 . A A . 96 THR HG21 1 1
1 1529 1 1 96 THR HG22 H -58.948 -28.628 -4.989 1.00 . A A . 96 THR HG22 1 1
1 1530 1 1 96 THR HG23 H -58.266 -29.968 -4.066 1.00 . A A . 96 THR HG23 1 1
1 1531 1 1 96 THR N N -56.186 -28.843 -2.782 1.00 . A A . 96 THR N 1 1
1 1532 1 1 96 THR O O -56.733 -25.662 -3.990 1.00 . A A . 96 THR O 1 1
1 1533 1 1 96 THR OG1 O -56.816 -28.043 -6.365 1.00 . A A . 96 THR OG1 1 1
1 1534 1 1 97 ARG C C -58.675 -24.893 -1.736 1.00 . A A . 97 ARG C 1 1
1 1535 1 1 97 ARG CA C -59.242 -25.756 -2.846 1.00 . A A . 97 ARG CA 1 1
1 1536 1 1 97 ARG CB C -60.683 -26.144 -2.697 1.00 . A A . 97 ARG CB 1 1
1 1537 1 1 97 ARG CD C -62.391 -27.320 -1.356 1.00 . A A . 97 ARG CD 1 1
1 1538 1 1 97 ARG CG C -60.936 -27.031 -1.514 1.00 . A A . 97 ARG CG 1 1
1 1539 1 1 97 ARG CZ C -64.146 -27.907 -2.940 1.00 . A A . 97 ARG CZ 1 1
1 1540 1 1 97 ARG H H -58.618 -27.777 -2.822 1.00 . A A . 97 ARG H 1 1
1 1541 1 1 97 ARG HA H -59.175 -25.145 -3.743 1.00 . A A . 97 ARG HA 1 1
1 1542 1 1 97 ARG HB2 H -61.276 -25.249 -2.585 1.00 . A A . 97 ARG HB2 1 1
1 1543 1 1 97 ARG HB3 H -60.998 -26.667 -3.587 1.00 . A A . 97 ARG HB3 1 1
1 1544 1 1 97 ARG HD2 H -62.535 -27.922 -0.471 1.00 . A A . 97 ARG HD2 1 1
1 1545 1 1 97 ARG HD3 H -62.924 -26.387 -1.250 1.00 . A A . 97 ARG HD3 1 1
1 1546 1 1 97 ARG HE H -62.293 -28.600 -3.010 1.00 . A A . 97 ARG HE 1 1
1 1547 1 1 97 ARG HG2 H -60.407 -27.961 -1.653 1.00 . A A . 97 ARG HG2 1 1
1 1548 1 1 97 ARG HG3 H -60.576 -26.538 -0.622 1.00 . A A . 97 ARG HG3 1 1
1 1549 1 1 97 ARG HH11 H -64.770 -26.859 -1.337 1.00 . A A . 97 ARG HH11 1 1
1 1550 1 1 97 ARG HH12 H -65.973 -27.157 -2.546 1.00 . A A . 97 ARG HH12 1 1
1 1551 1 1 97 ARG HH21 H -63.845 -28.998 -4.606 1.00 . A A . 97 ARG HH21 1 1
1 1552 1 1 97 ARG HH22 H -65.448 -28.373 -4.405 1.00 . A A . 97 ARG HH22 1 1
1 1553 1 1 97 ARG N N -58.337 -26.883 -3.107 1.00 . A A . 97 ARG N 1 1
1 1554 1 1 97 ARG NE N -62.915 -28.035 -2.505 1.00 . A A . 97 ARG NE 1 1
1 1555 1 1 97 ARG NH1 N -65.035 -27.255 -2.216 1.00 . A A . 97 ARG NH1 1 1
1 1556 1 1 97 ARG NH2 N -64.509 -28.471 -4.075 1.00 . A A . 97 ARG NH2 1 1
1 1557 1 1 97 ARG O O -58.723 -23.660 -1.781 1.00 . A A . 97 ARG O 1 1
1 1558 1 1 98 GLU C C -56.618 -24.151 0.258 1.00 . A A . 98 GLU C 1 1
1 1559 1 1 98 GLU CA C -57.835 -24.977 0.564 1.00 . A A . 98 GLU CA 1 1
1 1560 1 1 98 GLU CB C -57.415 -26.083 1.558 1.00 . A A . 98 GLU CB 1 1
1 1561 1 1 98 GLU CD C -58.960 -28.049 0.901 1.00 . A A . 98 GLU CD 1 1
1 1562 1 1 98 GLU CG C -58.514 -27.070 1.996 1.00 . A A . 98 GLU CG 1 1
1 1563 1 1 98 GLU H H -58.512 -26.532 -0.656 1.00 . A A . 98 GLU H 1 1
1 1564 1 1 98 GLU HA H -58.594 -24.358 1.014 1.00 . A A . 98 GLU HA 1 1
1 1565 1 1 98 GLU HB2 H -56.623 -26.660 1.106 1.00 . A A . 98 GLU HB2 1 1
1 1566 1 1 98 GLU HB3 H -57.025 -25.607 2.446 1.00 . A A . 98 GLU HB3 1 1
1 1567 1 1 98 GLU HG2 H -58.143 -27.645 2.830 1.00 . A A . 98 GLU HG2 1 1
1 1568 1 1 98 GLU HG3 H -59.375 -26.500 2.316 1.00 . A A . 98 GLU HG3 1 1
1 1569 1 1 98 GLU N N -58.368 -25.569 -0.645 1.00 . A A . 98 GLU N 1 1
1 1570 1 1 98 GLU O O -56.518 -22.973 0.616 1.00 . A A . 98 GLU O 1 1
1 1571 1 1 98 GLU OE1 O -58.286 -28.154 -0.143 1.00 . A A . 98 GLU OE1 1 1
1 1572 1 1 98 GLU OE2 O -59.992 -28.726 1.076 1.00 . A A . 98 GLU OE2 1 1
1 1573 1 1 99 PHE C C -54.651 -23.080 -1.762 1.00 . A A . 99 PHE C 1 1
1 1574 1 1 99 PHE CA C -54.458 -24.218 -0.798 1.00 . A A . 99 PHE CA 1 1
1 1575 1 1 99 PHE CB C -53.587 -25.290 -1.410 1.00 . A A . 99 PHE CB 1 1
1 1576 1 1 99 PHE CD1 C -51.254 -24.949 -0.645 1.00 . A A . 99 PHE CD1 1 1
1 1577 1 1 99 PHE CD2 C -51.770 -24.464 -2.918 1.00 . A A . 99 PHE CD2 1 1
1 1578 1 1 99 PHE CE1 C -49.936 -24.608 -0.870 1.00 . A A . 99 PHE CE1 1 1
1 1579 1 1 99 PHE CE2 C -50.460 -24.116 -3.152 1.00 . A A . 99 PHE CE2 1 1
1 1580 1 1 99 PHE CG C -52.178 -24.882 -1.662 1.00 . A A . 99 PHE CG 1 1
1 1581 1 1 99 PHE CZ C -49.540 -24.190 -2.128 1.00 . A A . 99 PHE CZ 1 1
1 1582 1 1 99 PHE H H -55.911 -25.708 -0.727 1.00 . A A . 99 PHE H 1 1
1 1583 1 1 99 PHE HA H -53.987 -23.848 0.099 1.00 . A A . 99 PHE HA 1 1
1 1584 1 1 99 PHE HB2 H -53.565 -26.142 -0.747 1.00 . A A . 99 PHE HB2 1 1
1 1585 1 1 99 PHE HB3 H -54.017 -25.592 -2.354 1.00 . A A . 99 PHE HB3 1 1
1 1586 1 1 99 PHE HD1 H -51.566 -25.274 0.336 1.00 . A A . 99 PHE HD1 1 1
1 1587 1 1 99 PHE HD2 H -52.493 -24.408 -3.719 1.00 . A A . 99 PHE HD2 1 1
1 1588 1 1 99 PHE HE1 H -49.217 -24.663 -0.066 1.00 . A A . 99 PHE HE1 1 1
1 1589 1 1 99 PHE HE2 H -50.153 -23.790 -4.134 1.00 . A A . 99 PHE HE2 1 1
1 1590 1 1 99 PHE HZ H -48.509 -23.922 -2.308 1.00 . A A . 99 PHE HZ 1 1
1 1591 1 1 99 PHE N N -55.715 -24.792 -0.438 1.00 . A A . 99 PHE N 1 1
1 1592 1 1 99 PHE O O -53.981 -22.077 -1.652 1.00 . A A . 99 PHE O 1 1
1 1593 1 1 100 ARG C C -56.279 -20.912 -2.974 1.00 . A A . 100 ARG C 1 1
1 1594 1 1 100 ARG CA C -55.861 -22.188 -3.667 1.00 . A A . 100 ARG CA 1 1
1 1595 1 1 100 ARG CB C -56.937 -22.630 -4.657 1.00 . A A . 100 ARG CB 1 1
1 1596 1 1 100 ARG CD C -58.379 -22.092 -6.634 1.00 . A A . 100 ARG CD 1 1
1 1597 1 1 100 ARG CG C -57.347 -21.557 -5.659 1.00 . A A . 100 ARG CG 1 1
1 1598 1 1 100 ARG CZ C -60.158 -23.781 -6.237 1.00 . A A . 100 ARG CZ 1 1
1 1599 1 1 100 ARG H H -56.110 -24.059 -2.717 1.00 . A A . 100 ARG H 1 1
1 1600 1 1 100 ARG HA H -54.945 -22.001 -4.209 1.00 . A A . 100 ARG HA 1 1
1 1601 1 1 100 ARG HB2 H -56.571 -23.482 -5.209 1.00 . A A . 100 ARG HB2 1 1
1 1602 1 1 100 ARG HB3 H -57.816 -22.926 -4.102 1.00 . A A . 100 ARG HB3 1 1
1 1603 1 1 100 ARG HD2 H -58.676 -21.294 -7.297 1.00 . A A . 100 ARG HD2 1 1
1 1604 1 1 100 ARG HD3 H -57.931 -22.889 -7.210 1.00 . A A . 100 ARG HD3 1 1
1 1605 1 1 100 ARG HE H -59.969 -22.049 -5.254 1.00 . A A . 100 ARG HE 1 1
1 1606 1 1 100 ARG HG2 H -57.769 -20.719 -5.125 1.00 . A A . 100 ARG HG2 1 1
1 1607 1 1 100 ARG HG3 H -56.474 -21.237 -6.209 1.00 . A A . 100 ARG HG3 1 1
1 1608 1 1 100 ARG HH11 H -58.769 -24.358 -7.594 1.00 . A A . 100 ARG HH11 1 1
1 1609 1 1 100 ARG HH12 H -60.064 -25.479 -7.337 1.00 . A A . 100 ARG HH12 1 1
1 1610 1 1 100 ARG HH21 H -61.661 -23.531 -4.908 1.00 . A A . 100 ARG HH21 1 1
1 1611 1 1 100 ARG HH22 H -61.708 -25.008 -5.811 1.00 . A A . 100 ARG HH22 1 1
1 1612 1 1 100 ARG N N -55.590 -23.230 -2.690 1.00 . A A . 100 ARG N 1 1
1 1613 1 1 100 ARG NE N -59.571 -22.611 -5.951 1.00 . A A . 100 ARG NE 1 1
1 1614 1 1 100 ARG NH1 N -59.619 -24.608 -7.130 1.00 . A A . 100 ARG NH1 1 1
1 1615 1 1 100 ARG NH2 N -61.267 -24.136 -5.600 1.00 . A A . 100 ARG NH2 1 1
1 1616 1 1 100 ARG O O -55.794 -19.840 -3.313 1.00 . A A . 100 ARG O 1 1
1 1617 1 1 101 THR C C -56.434 -19.305 -0.424 1.00 . A A . 101 THR C 1 1
1 1618 1 1 101 THR CA C -57.579 -19.868 -1.275 1.00 . A A . 101 THR CA 1 1
1 1619 1 1 101 THR CB C -58.790 -20.180 -0.377 1.00 . A A . 101 THR CB 1 1
1 1620 1 1 101 THR CG2 C -59.398 -18.886 0.152 1.00 . A A . 101 THR CG2 1 1
1 1621 1 1 101 THR H H -57.507 -21.908 -1.755 1.00 . A A . 101 THR H 1 1
1 1622 1 1 101 THR HA H -57.877 -19.121 -1.997 1.00 . A A . 101 THR HA 1 1
1 1623 1 1 101 THR HB H -58.467 -20.785 0.458 1.00 . A A . 101 THR HB 1 1
1 1624 1 1 101 THR HG1 H -60.330 -20.270 -1.613 1.00 . A A . 101 THR HG1 1 1
1 1625 1 1 101 THR HG21 H -58.718 -18.429 0.855 1.00 . A A . 101 THR HG21 1 1
1 1626 1 1 101 THR HG22 H -60.334 -19.103 0.645 1.00 . A A . 101 THR HG22 1 1
1 1627 1 1 101 THR HG23 H -59.574 -18.208 -0.671 1.00 . A A . 101 THR HG23 1 1
1 1628 1 1 101 THR N N -57.152 -21.027 -1.993 1.00 . A A . 101 THR N 1 1
1 1629 1 1 101 THR O O -56.100 -18.133 -0.541 1.00 . A A . 101 THR O 1 1
1 1630 1 1 101 THR OG1 O -59.777 -20.895 -1.138 1.00 . A A . 101 THR OG1 1 1
1 1631 1 1 102 ARG C C -53.517 -19.156 0.545 1.00 . A A . 102 ARG C 1 1
1 1632 1 1 102 ARG CA C -54.731 -19.718 1.279 1.00 . A A . 102 ARG CA 1 1
1 1633 1 1 102 ARG CB C -54.341 -20.820 2.280 1.00 . A A . 102 ARG CB 1 1
1 1634 1 1 102 ARG CD C -55.081 -22.289 4.227 1.00 . A A . 102 ARG CD 1 1
1 1635 1 1 102 ARG CG C -55.505 -21.279 3.160 1.00 . A A . 102 ARG CG 1 1
1 1636 1 1 102 ARG CZ C -54.688 -24.752 4.010 1.00 . A A . 102 ARG CZ 1 1
1 1637 1 1 102 ARG H H -56.005 -21.119 0.319 1.00 . A A . 102 ARG H 1 1
1 1638 1 1 102 ARG HA H -55.161 -18.903 1.845 1.00 . A A . 102 ARG HA 1 1
1 1639 1 1 102 ARG HB2 H -53.972 -21.675 1.733 1.00 . A A . 102 ARG HB2 1 1
1 1640 1 1 102 ARG HB3 H -53.557 -20.448 2.922 1.00 . A A . 102 ARG HB3 1 1
1 1641 1 1 102 ARG HD2 H -54.397 -21.804 4.907 1.00 . A A . 102 ARG HD2 1 1
1 1642 1 1 102 ARG HD3 H -55.960 -22.603 4.772 1.00 . A A . 102 ARG HD3 1 1
1 1643 1 1 102 ARG HE H -53.686 -23.318 3.036 1.00 . A A . 102 ARG HE 1 1
1 1644 1 1 102 ARG HG2 H -55.926 -20.416 3.653 1.00 . A A . 102 ARG HG2 1 1
1 1645 1 1 102 ARG HG3 H -56.257 -21.732 2.530 1.00 . A A . 102 ARG HG3 1 1
1 1646 1 1 102 ARG HH11 H -56.365 -24.321 5.071 1.00 . A A . 102 ARG HH11 1 1
1 1647 1 1 102 ARG HH12 H -55.940 -25.999 5.010 1.00 . A A . 102 ARG HH12 1 1
1 1648 1 1 102 ARG HH21 H -53.118 -25.522 2.982 1.00 . A A . 102 ARG HH21 1 1
1 1649 1 1 102 ARG HH22 H -54.093 -26.682 3.821 1.00 . A A . 102 ARG HH22 1 1
1 1650 1 1 102 ARG N N -55.780 -20.167 0.361 1.00 . A A . 102 ARG N 1 1
1 1651 1 1 102 ARG NE N -54.421 -23.479 3.664 1.00 . A A . 102 ARG NE 1 1
1 1652 1 1 102 ARG NH1 N -55.754 -25.049 4.760 1.00 . A A . 102 ARG NH1 1 1
1 1653 1 1 102 ARG NH2 N -53.901 -25.734 3.567 1.00 . A A . 102 ARG NH2 1 1
1 1654 1 1 102 ARG O O -52.973 -18.134 0.948 1.00 . A A . 102 ARG O 1 1
1 1655 1 1 103 LYS C C -52.332 -17.997 -1.991 1.00 . A A . 103 LYS C 1 1
1 1656 1 1 103 LYS CA C -51.991 -19.329 -1.333 1.00 . A A . 103 LYS CA 1 1
1 1657 1 1 103 LYS CB C -51.565 -20.364 -2.395 1.00 . A A . 103 LYS CB 1 1
1 1658 1 1 103 LYS CD C -49.131 -19.646 -2.361 1.00 . A A . 103 LYS CD 1 1
1 1659 1 1 103 LYS CE C -48.631 -20.877 -1.624 1.00 . A A . 103 LYS CE 1 1
1 1660 1 1 103 LYS CG C -50.352 -19.942 -3.232 1.00 . A A . 103 LYS CG 1 1
1 1661 1 1 103 LYS H H -53.581 -20.614 -0.805 1.00 . A A . 103 LYS H 1 1
1 1662 1 1 103 LYS HA H -51.164 -19.169 -0.657 1.00 . A A . 103 LYS HA 1 1
1 1663 1 1 103 LYS HB2 H -51.324 -21.291 -1.896 1.00 . A A . 103 LYS HB2 1 1
1 1664 1 1 103 LYS HB3 H -52.395 -20.534 -3.065 1.00 . A A . 103 LYS HB3 1 1
1 1665 1 1 103 LYS HD2 H -48.337 -19.275 -2.992 1.00 . A A . 103 LYS HD2 1 1
1 1666 1 1 103 LYS HD3 H -49.396 -18.889 -1.638 1.00 . A A . 103 LYS HD3 1 1
1 1667 1 1 103 LYS HE2 H -49.461 -21.334 -1.106 1.00 . A A . 103 LYS HE2 1 1
1 1668 1 1 103 LYS HE3 H -48.228 -21.575 -2.344 1.00 . A A . 103 LYS HE3 1 1
1 1669 1 1 103 LYS HG2 H -50.106 -20.741 -3.915 1.00 . A A . 103 LYS HG2 1 1
1 1670 1 1 103 LYS HG3 H -50.608 -19.055 -3.792 1.00 . A A . 103 LYS HG3 1 1
1 1671 1 1 103 LYS HZ1 H -46.672 -20.394 -1.127 1.00 . A A . 103 LYS HZ1 1 1
1 1672 1 1 103 LYS HZ2 H -47.475 -21.306 0.050 1.00 . A A . 103 LYS HZ2 1 1
1 1673 1 1 103 LYS HZ3 H -47.832 -19.664 -0.139 1.00 . A A . 103 LYS HZ3 1 1
1 1674 1 1 103 LYS N N -53.114 -19.802 -0.535 1.00 . A A . 103 LYS N 1 1
1 1675 1 1 103 LYS NZ N -47.581 -20.537 -0.643 1.00 . A A . 103 LYS NZ 1 1
1 1676 1 1 103 LYS O O -51.488 -17.100 -2.063 1.00 . A A . 103 LYS O 1 1
1 1677 1 1 104 LYS C C -53.904 -15.491 -2.105 1.00 . A A . 104 LYS C 1 1
1 1678 1 1 104 LYS CA C -54.035 -16.642 -3.101 1.00 . A A . 104 LYS CA 1 1
1 1679 1 1 104 LYS CB C -55.500 -16.805 -3.575 1.00 . A A . 104 LYS CB 1 1
1 1680 1 1 104 LYS CD C -55.806 -14.494 -4.623 1.00 . A A . 104 LYS CD 1 1
1 1681 1 1 104 LYS CE C -55.971 -13.777 -5.948 1.00 . A A . 104 LYS CE 1 1
1 1682 1 1 104 LYS CG C -55.875 -15.999 -4.826 1.00 . A A . 104 LYS CG 1 1
1 1683 1 1 104 LYS H H -54.201 -18.617 -2.357 1.00 . A A . 104 LYS H 1 1
1 1684 1 1 104 LYS HA H -53.398 -16.449 -3.953 1.00 . A A . 104 LYS HA 1 1
1 1685 1 1 104 LYS HB2 H -55.676 -17.846 -3.789 1.00 . A A . 104 LYS HB2 1 1
1 1686 1 1 104 LYS HB3 H -56.156 -16.501 -2.772 1.00 . A A . 104 LYS HB3 1 1
1 1687 1 1 104 LYS HD2 H -56.597 -14.190 -3.954 1.00 . A A . 104 LYS HD2 1 1
1 1688 1 1 104 LYS HD3 H -54.847 -14.236 -4.198 1.00 . A A . 104 LYS HD3 1 1
1 1689 1 1 104 LYS HE2 H -55.163 -14.069 -6.602 1.00 . A A . 104 LYS HE2 1 1
1 1690 1 1 104 LYS HE3 H -56.912 -14.077 -6.387 1.00 . A A . 104 LYS HE3 1 1
1 1691 1 1 104 LYS HG2 H -55.197 -16.266 -5.621 1.00 . A A . 104 LYS HG2 1 1
1 1692 1 1 104 LYS HG3 H -56.882 -16.265 -5.115 1.00 . A A . 104 LYS HG3 1 1
1 1693 1 1 104 LYS HZ1 H -56.352 -11.864 -6.652 1.00 . A A . 104 LYS HZ1 1 1
1 1694 1 1 104 LYS HZ2 H -54.982 -11.978 -5.671 1.00 . A A . 104 LYS HZ2 1 1
1 1695 1 1 104 LYS HZ3 H -56.523 -12.029 -4.977 1.00 . A A . 104 LYS HZ3 1 1
1 1696 1 1 104 LYS N N -53.577 -17.868 -2.454 1.00 . A A . 104 LYS N 1 1
1 1697 1 1 104 LYS NZ N -55.957 -12.313 -5.801 1.00 . A A . 104 LYS NZ 1 1
1 1698 1 1 104 LYS O O -53.452 -14.405 -2.444 1.00 . A A . 104 LYS O 1 1
1 1699 1 1 105 LEU C C -52.724 -14.413 0.474 1.00 . A A . 105 LEU C 1 1
1 1700 1 1 105 LEU CA C -54.160 -14.821 0.232 1.00 . A A . 105 LEU CA 1 1
1 1701 1 1 105 LEU CB C -54.700 -15.431 1.506 1.00 . A A . 105 LEU CB 1 1
1 1702 1 1 105 LEU CD1 C -56.486 -16.549 2.786 1.00 . A A . 105 LEU CD1 1 1
1 1703 1 1 105 LEU CD2 C -57.069 -14.916 0.988 1.00 . A A . 105 LEU CD2 1 1
1 1704 1 1 105 LEU CG C -56.100 -15.982 1.442 1.00 . A A . 105 LEU CG 1 1
1 1705 1 1 105 LEU H H -54.568 -16.686 -0.661 1.00 . A A . 105 LEU H 1 1
1 1706 1 1 105 LEU HA H -54.744 -13.952 -0.028 1.00 . A A . 105 LEU HA 1 1
1 1707 1 1 105 LEU HB2 H -54.039 -16.233 1.800 1.00 . A A . 105 LEU HB2 1 1
1 1708 1 1 105 LEU HB3 H -54.675 -14.673 2.275 1.00 . A A . 105 LEU HB3 1 1
1 1709 1 1 105 LEU HD11 H -57.497 -16.927 2.740 1.00 . A A . 105 LEU HD11 1 1
1 1710 1 1 105 LEU HD12 H -56.425 -15.773 3.535 1.00 . A A . 105 LEU HD12 1 1
1 1711 1 1 105 LEU HD13 H -55.813 -17.353 3.044 1.00 . A A . 105 LEU HD13 1 1
1 1712 1 1 105 LEU HD21 H -58.079 -15.288 1.072 1.00 . A A . 105 LEU HD21 1 1
1 1713 1 1 105 LEU HD22 H -56.865 -14.660 -0.041 1.00 . A A . 105 LEU HD22 1 1
1 1714 1 1 105 LEU HD23 H -56.955 -14.040 1.607 1.00 . A A . 105 LEU HD23 1 1
1 1715 1 1 105 LEU HG H -56.128 -16.782 0.729 1.00 . A A . 105 LEU HG 1 1
1 1716 1 1 105 LEU N N -54.244 -15.783 -0.858 1.00 . A A . 105 LEU N 1 1
1 1717 1 1 105 LEU O O -52.425 -13.238 0.723 1.00 . A A . 105 LEU O 1 1
1 1718 1 1 106 GLU C C -49.921 -14.254 -0.520 1.00 . A A . 106 GLU C 1 1
1 1719 1 1 106 GLU CA C -50.432 -15.129 0.599 1.00 . A A . 106 GLU CA 1 1
1 1720 1 1 106 GLU CB C -49.615 -16.409 0.660 1.00 . A A . 106 GLU CB 1 1
1 1721 1 1 106 GLU CD C -48.946 -18.399 1.985 1.00 . A A . 106 GLU CD 1 1
1 1722 1 1 106 GLU CG C -50.016 -17.362 1.758 1.00 . A A . 106 GLU CG 1 1
1 1723 1 1 106 GLU H H -52.136 -16.306 0.234 1.00 . A A . 106 GLU H 1 1
1 1724 1 1 106 GLU HA H -50.319 -14.597 1.533 1.00 . A A . 106 GLU HA 1 1
1 1725 1 1 106 GLU HB2 H -49.716 -16.926 -0.283 1.00 . A A . 106 GLU HB2 1 1
1 1726 1 1 106 GLU HB3 H -48.577 -16.147 0.803 1.00 . A A . 106 GLU HB3 1 1
1 1727 1 1 106 GLU HG2 H -50.165 -16.805 2.672 1.00 . A A . 106 GLU HG2 1 1
1 1728 1 1 106 GLU HG3 H -50.931 -17.859 1.479 1.00 . A A . 106 GLU HG3 1 1
1 1729 1 1 106 GLU N N -51.835 -15.391 0.412 1.00 . A A . 106 GLU N 1 1
1 1730 1 1 106 GLU O O -49.054 -13.437 -0.311 1.00 . A A . 106 GLU O 1 1
1 1731 1 1 106 GLU OE1 O -48.023 -18.143 2.778 1.00 . A A . 106 GLU OE1 1 1
1 1732 1 1 106 GLU OE2 O -49.001 -19.474 1.356 1.00 . A A . 106 GLU OE2 1 1
1 1733 1 1 107 GLU C C -50.581 -12.198 -2.730 1.00 . A A . 107 GLU C 1 1
1 1734 1 1 107 GLU CA C -50.093 -13.632 -2.860 1.00 . A A . 107 GLU CA 1 1
1 1735 1 1 107 GLU CB C -50.564 -14.274 -4.151 1.00 . A A . 107 GLU CB 1 1
1 1736 1 1 107 GLU CD C -48.286 -14.804 -5.158 1.00 . A A . 107 GLU CD 1 1
1 1737 1 1 107 GLU CG C -49.618 -15.364 -4.647 1.00 . A A . 107 GLU CG 1 1
1 1738 1 1 107 GLU H H -51.138 -15.141 -1.818 1.00 . A A . 107 GLU H 1 1
1 1739 1 1 107 GLU HA H -49.013 -13.604 -2.878 1.00 . A A . 107 GLU HA 1 1
1 1740 1 1 107 GLU HB2 H -51.538 -14.713 -3.991 1.00 . A A . 107 GLU HB2 1 1
1 1741 1 1 107 GLU HB3 H -50.638 -13.515 -4.915 1.00 . A A . 107 GLU HB3 1 1
1 1742 1 1 107 GLU HG2 H -49.415 -16.044 -3.833 1.00 . A A . 107 GLU HG2 1 1
1 1743 1 1 107 GLU HG3 H -50.098 -15.900 -5.452 1.00 . A A . 107 GLU HG3 1 1
1 1744 1 1 107 GLU N N -50.464 -14.440 -1.708 1.00 . A A . 107 GLU N 1 1
1 1745 1 1 107 GLU O O -49.898 -11.277 -3.183 1.00 . A A . 107 GLU O 1 1
1 1746 1 1 107 GLU OE1 O -47.455 -14.319 -4.345 1.00 . A A . 107 GLU OE1 1 1
1 1747 1 1 107 GLU OE2 O -48.050 -14.850 -6.382 1.00 . A A . 107 GLU OE2 1 1
1 1748 1 1 108 GLU C C -51.288 -9.982 -0.898 1.00 . A A . 108 GLU C 1 1
1 1749 1 1 108 GLU CA C -52.261 -10.671 -1.846 1.00 . A A . 108 GLU CA 1 1
1 1750 1 1 108 GLU CB C -53.630 -10.744 -1.165 1.00 . A A . 108 GLU CB 1 1
1 1751 1 1 108 GLU CD C -55.102 -11.025 -3.219 1.00 . A A . 108 GLU CD 1 1
1 1752 1 1 108 GLU CG C -54.665 -11.585 -1.884 1.00 . A A . 108 GLU CG 1 1
1 1753 1 1 108 GLU H H -52.269 -12.787 -1.828 1.00 . A A . 108 GLU H 1 1
1 1754 1 1 108 GLU HA H -52.329 -10.123 -2.774 1.00 . A A . 108 GLU HA 1 1
1 1755 1 1 108 GLU HB2 H -53.498 -11.156 -0.177 1.00 . A A . 108 GLU HB2 1 1
1 1756 1 1 108 GLU HB3 H -54.019 -9.741 -1.072 1.00 . A A . 108 GLU HB3 1 1
1 1757 1 1 108 GLU HG2 H -54.253 -12.565 -2.050 1.00 . A A . 108 GLU HG2 1 1
1 1758 1 1 108 GLU HG3 H -55.535 -11.671 -1.249 1.00 . A A . 108 GLU HG3 1 1
1 1759 1 1 108 GLU N N -51.745 -12.008 -2.111 1.00 . A A . 108 GLU N 1 1
1 1760 1 1 108 GLU O O -50.836 -8.856 -1.135 1.00 . A A . 108 GLU O 1 1
1 1761 1 1 108 GLU OE1 O -54.299 -11.038 -4.174 1.00 . A A . 108 GLU OE1 1 1
1 1762 1 1 108 GLU OE2 O -56.280 -10.641 -3.352 1.00 . A A . 108 GLU OE2 1 1
1 1763 1 1 109 ARG C C -48.657 -9.966 0.548 1.00 . A A . 109 ARG C 1 1
1 1764 1 1 109 ARG CA C -50.016 -10.231 1.169 1.00 . A A . 109 ARG CA 1 1
1 1765 1 1 109 ARG CB C -49.859 -11.273 2.275 1.00 . A A . 109 ARG CB 1 1
1 1766 1 1 109 ARG CD C -48.588 -12.004 4.312 1.00 . A A . 109 ARG CD 1 1
1 1767 1 1 109 ARG CG C -48.857 -10.873 3.343 1.00 . A A . 109 ARG CG 1 1
1 1768 1 1 109 ARG CZ C -47.888 -14.383 4.252 1.00 . A A . 109 ARG CZ 1 1
1 1769 1 1 109 ARG H H -51.338 -11.599 0.273 1.00 . A A . 109 ARG H 1 1
1 1770 1 1 109 ARG HA H -50.404 -9.316 1.590 1.00 . A A . 109 ARG HA 1 1
1 1771 1 1 109 ARG HB2 H -50.817 -11.425 2.749 1.00 . A A . 109 ARG HB2 1 1
1 1772 1 1 109 ARG HB3 H -49.531 -12.203 1.834 1.00 . A A . 109 ARG HB3 1 1
1 1773 1 1 109 ARG HD2 H -47.907 -11.652 5.072 1.00 . A A . 109 ARG HD2 1 1
1 1774 1 1 109 ARG HD3 H -49.521 -12.291 4.774 1.00 . A A . 109 ARG HD3 1 1
1 1775 1 1 109 ARG HE H -47.707 -13.090 2.728 1.00 . A A . 109 ARG HE 1 1
1 1776 1 1 109 ARG HG2 H -47.930 -10.596 2.865 1.00 . A A . 109 ARG HG2 1 1
1 1777 1 1 109 ARG HG3 H -49.249 -10.027 3.890 1.00 . A A . 109 ARG HG3 1 1
1 1778 1 1 109 ARG HH11 H -48.532 -13.737 6.059 1.00 . A A . 109 ARG HH11 1 1
1 1779 1 1 109 ARG HH12 H -48.126 -15.419 5.974 1.00 . A A . 109 ARG HH12 1 1
1 1780 1 1 109 ARG HH21 H -47.179 -15.319 2.609 1.00 . A A . 109 ARG HH21 1 1
1 1781 1 1 109 ARG HH22 H -47.357 -16.317 4.013 1.00 . A A . 109 ARG HH22 1 1
1 1782 1 1 109 ARG N N -50.946 -10.708 0.165 1.00 . A A . 109 ARG N 1 1
1 1783 1 1 109 ARG NE N -47.999 -13.185 3.659 1.00 . A A . 109 ARG NE 1 1
1 1784 1 1 109 ARG NH1 N -48.208 -14.524 5.534 1.00 . A A . 109 ARG NH1 1 1
1 1785 1 1 109 ARG NH2 N -47.438 -15.425 3.569 1.00 . A A . 109 ARG NH2 1 1
1 1786 1 1 109 ARG O O -48.061 -8.936 0.780 1.00 . A A . 109 ARG O 1 1
1 1787 1 1 110 HIS C C -46.840 -9.658 -1.866 1.00 . A A . 110 HIS C 1 1
1 1788 1 1 110 HIS CA C -46.912 -10.845 -0.934 1.00 . A A . 110 HIS CA 1 1
1 1789 1 1 110 HIS CB C -46.617 -12.153 -1.676 1.00 . A A . 110 HIS CB 1 1
1 1790 1 1 110 HIS CD2 C -44.083 -11.697 -1.831 1.00 . A A . 110 HIS CD2 1 1
1 1791 1 1 110 HIS CE1 C -43.638 -12.770 -3.656 1.00 . A A . 110 HIS CE1 1 1
1 1792 1 1 110 HIS CG C -45.247 -12.220 -2.273 1.00 . A A . 110 HIS CG 1 1
1 1793 1 1 110 HIS H H -48.778 -11.683 -0.434 1.00 . A A . 110 HIS H 1 1
1 1794 1 1 110 HIS HA H -46.164 -10.713 -0.165 1.00 . A A . 110 HIS HA 1 1
1 1795 1 1 110 HIS HB2 H -46.716 -12.978 -0.988 1.00 . A A . 110 HIS HB2 1 1
1 1796 1 1 110 HIS HB3 H -47.334 -12.272 -2.476 1.00 . A A . 110 HIS HB3 1 1
1 1797 1 1 110 HIS HD1 H -45.578 -13.381 -3.990 1.00 . A A . 110 HIS HD1 1 1
1 1798 1 1 110 HIS HD2 H -43.962 -11.099 -0.938 1.00 . A A . 110 HIS HD2 1 1
1 1799 1 1 110 HIS HE1 H -43.116 -13.199 -4.499 1.00 . A A . 110 HIS HE1 1 1
1 1800 1 1 110 HIS HE2 H -42.190 -11.632 -2.752 1.00 . A A . 110 HIS HE2 1 1
1 1801 1 1 110 HIS N N -48.207 -10.908 -0.265 1.00 . A A . 110 HIS N 1 1
1 1802 1 1 110 HIS ND1 N -44.946 -12.891 -3.425 1.00 . A A . 110 HIS ND1 1 1
1 1803 1 1 110 HIS NE2 N -43.077 -12.047 -2.704 1.00 . A A . 110 HIS NE2 1 1
1 1804 1 1 110 HIS O O -45.799 -9.018 -1.982 1.00 . A A . 110 HIS O 1 1
1 1805 1 1 111 ASN C C -47.711 -6.977 -2.622 1.00 . A A . 111 ASN C 1 1
1 1806 1 1 111 ASN CA C -48.041 -8.231 -3.408 1.00 . A A . 111 ASN CA 1 1
1 1807 1 1 111 ASN CB C -49.456 -8.147 -3.990 1.00 . A A . 111 ASN CB 1 1
1 1808 1 1 111 ASN CG C -49.701 -6.908 -4.826 1.00 . A A . 111 ASN CG 1 1
1 1809 1 1 111 ASN H H -48.733 -9.942 -2.397 1.00 . A A . 111 ASN H 1 1
1 1810 1 1 111 ASN HA H -47.324 -8.357 -4.206 1.00 . A A . 111 ASN HA 1 1
1 1811 1 1 111 ASN HB2 H -49.628 -9.011 -4.615 1.00 . A A . 111 ASN HB2 1 1
1 1812 1 1 111 ASN HB3 H -50.168 -8.155 -3.178 1.00 . A A . 111 ASN HB3 1 1
1 1813 1 1 111 ASN HD21 H -50.422 -5.957 -3.255 1.00 . A A . 111 ASN HD21 1 1
1 1814 1 1 111 ASN HD22 H -50.388 -5.061 -4.731 1.00 . A A . 111 ASN HD22 1 1
1 1815 1 1 111 ASN N N -47.948 -9.370 -2.519 1.00 . A A . 111 ASN N 1 1
1 1816 1 1 111 ASN ND2 N -50.221 -5.874 -4.210 1.00 . A A . 111 ASN ND2 1 1
1 1817 1 1 111 ASN O O -46.938 -6.127 -3.070 1.00 . A A . 111 ASN O 1 1
1 1818 1 1 111 ASN OD1 O -49.458 -6.897 -6.019 1.00 . A A . 111 ASN OD1 1 1
1 1819 1 1 112 LEU C C -46.580 -5.882 0.034 1.00 . A A . 112 LEU C 1 1
1 1820 1 1 112 LEU CA C -48.003 -5.796 -0.535 1.00 . A A . 112 LEU CA 1 1
1 1821 1 1 112 LEU CB C -49.018 -5.752 0.598 1.00 . A A . 112 LEU CB 1 1
1 1822 1 1 112 LEU CD1 C -51.350 -5.513 1.438 1.00 . A A . 112 LEU CD1 1 1
1 1823 1 1 112 LEU CD2 C -50.734 -4.487 -0.751 1.00 . A A . 112 LEU CD2 1 1
1 1824 1 1 112 LEU CG C -50.491 -5.651 0.199 1.00 . A A . 112 LEU CG 1 1
1 1825 1 1 112 LEU H H -48.872 -7.614 -1.133 1.00 . A A . 112 LEU H 1 1
1 1826 1 1 112 LEU HA H -48.086 -4.886 -1.112 1.00 . A A . 112 LEU HA 1 1
1 1827 1 1 112 LEU HB2 H -48.895 -6.647 1.190 1.00 . A A . 112 LEU HB2 1 1
1 1828 1 1 112 LEU HB3 H -48.783 -4.902 1.222 1.00 . A A . 112 LEU HB3 1 1
1 1829 1 1 112 LEU HD11 H -52.388 -5.434 1.150 1.00 . A A . 112 LEU HD11 1 1
1 1830 1 1 112 LEU HD12 H -51.058 -4.626 1.981 1.00 . A A . 112 LEU HD12 1 1
1 1831 1 1 112 LEU HD13 H -51.216 -6.380 2.067 1.00 . A A . 112 LEU HD13 1 1
1 1832 1 1 112 LEU HD21 H -51.784 -4.437 -0.997 1.00 . A A . 112 LEU HD21 1 1
1 1833 1 1 112 LEU HD22 H -50.159 -4.632 -1.653 1.00 . A A . 112 LEU HD22 1 1
1 1834 1 1 112 LEU HD23 H -50.432 -3.566 -0.276 1.00 . A A . 112 LEU HD23 1 1
1 1835 1 1 112 LEU HG H -50.781 -6.562 -0.306 1.00 . A A . 112 LEU HG 1 1
1 1836 1 1 112 LEU N N -48.266 -6.901 -1.424 1.00 . A A . 112 LEU N 1 1
1 1837 1 1 112 LEU O O -45.925 -4.869 0.178 1.00 . A A . 112 LEU O 1 1
1 1838 1 1 113 ILE C C -43.713 -6.758 -0.076 1.00 . A A . 113 ILE C 1 1
1 1839 1 1 113 ILE CA C -44.752 -7.307 0.889 1.00 . A A . 113 ILE CA 1 1
1 1840 1 1 113 ILE CB C -44.413 -8.808 1.151 1.00 . A A . 113 ILE CB 1 1
1 1841 1 1 113 ILE CD1 C -45.323 -8.808 3.547 1.00 . A A . 113 ILE CD1 1 1
1 1842 1 1 113 ILE CG1 C -45.367 -9.441 2.175 1.00 . A A . 113 ILE CG1 1 1
1 1843 1 1 113 ILE CG2 C -42.970 -8.946 1.630 1.00 . A A . 113 ILE CG2 1 1
1 1844 1 1 113 ILE H H -46.689 -7.882 0.221 1.00 . A A . 113 ILE H 1 1
1 1845 1 1 113 ILE HA H -44.678 -6.772 1.825 1.00 . A A . 113 ILE HA 1 1
1 1846 1 1 113 ILE HB H -44.502 -9.337 0.214 1.00 . A A . 113 ILE HB 1 1
1 1847 1 1 113 ILE HD11 H -44.338 -8.934 3.971 1.00 . A A . 113 ILE HD11 1 1
1 1848 1 1 113 ILE HD12 H -46.054 -9.282 4.185 1.00 . A A . 113 ILE HD12 1 1
1 1849 1 1 113 ILE HD13 H -45.547 -7.754 3.464 1.00 . A A . 113 ILE HD13 1 1
1 1850 1 1 113 ILE HG12 H -46.376 -9.359 1.812 1.00 . A A . 113 ILE HG12 1 1
1 1851 1 1 113 ILE HG13 H -45.116 -10.486 2.286 1.00 . A A . 113 ILE HG13 1 1
1 1852 1 1 113 ILE HG21 H -42.750 -9.987 1.813 1.00 . A A . 113 ILE HG21 1 1
1 1853 1 1 113 ILE HG22 H -42.839 -8.384 2.543 1.00 . A A . 113 ILE HG22 1 1
1 1854 1 1 113 ILE HG23 H -42.301 -8.564 0.873 1.00 . A A . 113 ILE HG23 1 1
1 1855 1 1 113 ILE N N -46.112 -7.104 0.354 1.00 . A A . 113 ILE N 1 1
1 1856 1 1 113 ILE O O -42.878 -5.955 0.306 1.00 . A A . 113 ILE O 1 1
1 1857 1 1 114 THR C C -42.930 -5.197 -2.508 1.00 . A A . 114 THR C 1 1
1 1858 1 1 114 THR CA C -42.886 -6.716 -2.358 1.00 . A A . 114 THR CA 1 1
1 1859 1 1 114 THR CB C -43.207 -7.416 -3.699 1.00 . A A . 114 THR CB 1 1
1 1860 1 1 114 THR CG2 C -42.280 -6.959 -4.819 1.00 . A A . 114 THR CG2 1 1
1 1861 1 1 114 THR H H -44.542 -7.759 -1.582 1.00 . A A . 114 THR H 1 1
1 1862 1 1 114 THR HA H -41.892 -7.009 -2.051 1.00 . A A . 114 THR HA 1 1
1 1863 1 1 114 THR HB H -44.226 -7.182 -3.974 1.00 . A A . 114 THR HB 1 1
1 1864 1 1 114 THR HG1 H -43.775 -9.282 -4.029 1.00 . A A . 114 THR HG1 1 1
1 1865 1 1 114 THR HG21 H -42.352 -5.887 -4.931 1.00 . A A . 114 THR HG21 1 1
1 1866 1 1 114 THR HG22 H -42.570 -7.437 -5.744 1.00 . A A . 114 THR HG22 1 1
1 1867 1 1 114 THR HG23 H -41.263 -7.229 -4.578 1.00 . A A . 114 THR HG23 1 1
1 1868 1 1 114 THR N N -43.816 -7.154 -1.334 1.00 . A A . 114 THR N 1 1
1 1869 1 1 114 THR O O -41.895 -4.535 -2.637 1.00 . A A . 114 THR O 1 1
1 1870 1 1 114 THR OG1 O -43.085 -8.840 -3.529 1.00 . A A . 114 THR OG1 1 1
1 1871 1 1 115 GLU C C -43.711 -2.526 -1.325 1.00 . A A . 115 GLU C 1 1
1 1872 1 1 115 GLU CA C -44.319 -3.237 -2.541 1.00 . A A . 115 GLU CA 1 1
1 1873 1 1 115 GLU CB C -45.817 -2.941 -2.688 1.00 . A A . 115 GLU CB 1 1
1 1874 1 1 115 GLU CD C -47.628 -1.283 -3.212 1.00 . A A . 115 GLU CD 1 1
1 1875 1 1 115 GLU CG C -46.155 -1.485 -2.933 1.00 . A A . 115 GLU CG 1 1
1 1876 1 1 115 GLU H H -44.904 -5.233 -2.286 1.00 . A A . 115 GLU H 1 1
1 1877 1 1 115 GLU HA H -43.806 -2.904 -3.431 1.00 . A A . 115 GLU HA 1 1
1 1878 1 1 115 GLU HB2 H -46.201 -3.515 -3.517 1.00 . A A . 115 GLU HB2 1 1
1 1879 1 1 115 GLU HB3 H -46.320 -3.256 -1.786 1.00 . A A . 115 GLU HB3 1 1
1 1880 1 1 115 GLU HG2 H -45.886 -0.912 -2.058 1.00 . A A . 115 GLU HG2 1 1
1 1881 1 1 115 GLU HG3 H -45.589 -1.133 -3.783 1.00 . A A . 115 GLU HG3 1 1
1 1882 1 1 115 GLU N N -44.126 -4.655 -2.428 1.00 . A A . 115 GLU N 1 1
1 1883 1 1 115 GLU O O -42.901 -1.620 -1.476 1.00 . A A . 115 GLU O 1 1
1 1884 1 1 115 GLU OE1 O -48.389 -1.069 -2.273 1.00 . A A . 115 GLU OE1 1 1
1 1885 1 1 115 GLU OE2 O -48.035 -1.339 -4.398 1.00 . A A . 115 GLU OE2 1 1
1 1886 1 1 116 MET C C -42.060 -2.508 1.266 1.00 . A A . 116 MET C 1 1
1 1887 1 1 116 MET CA C -43.568 -2.377 1.101 1.00 . A A . 116 MET CA 1 1
1 1888 1 1 116 MET CB C -44.302 -2.910 2.333 1.00 . A A . 116 MET CB 1 1
1 1889 1 1 116 MET CE C -44.318 -1.514 6.275 1.00 . A A . 116 MET CE 1 1
1 1890 1 1 116 MET CG C -43.992 -2.115 3.597 1.00 . A A . 116 MET CG 1 1
1 1891 1 1 116 MET H H -44.608 -3.789 -0.071 1.00 . A A . 116 MET H 1 1
1 1892 1 1 116 MET HA H -43.791 -1.323 1.014 1.00 . A A . 116 MET HA 1 1
1 1893 1 1 116 MET HB2 H -45.366 -2.866 2.153 1.00 . A A . 116 MET HB2 1 1
1 1894 1 1 116 MET HB3 H -44.013 -3.937 2.497 1.00 . A A . 116 MET HB3 1 1
1 1895 1 1 116 MET HE1 H -44.486 -0.496 5.955 1.00 . A A . 116 MET HE1 1 1
1 1896 1 1 116 MET HE2 H -43.260 -1.679 6.409 1.00 . A A . 116 MET HE2 1 1
1 1897 1 1 116 MET HE3 H -44.831 -1.687 7.210 1.00 . A A . 116 MET HE3 1 1
1 1898 1 1 116 MET HG2 H -42.943 -2.229 3.826 1.00 . A A . 116 MET HG2 1 1
1 1899 1 1 116 MET HG3 H -44.203 -1.073 3.407 1.00 . A A . 116 MET HG3 1 1
1 1900 1 1 116 MET N N -44.041 -3.000 -0.128 1.00 . A A . 116 MET N 1 1
1 1901 1 1 116 MET O O -41.424 -1.585 1.740 1.00 . A A . 116 MET O 1 1
1 1902 1 1 116 MET SD S -44.947 -2.644 5.029 1.00 . A A . 116 MET SD 1 1
1 1903 1 1 117 VAL C C -39.353 -2.862 -0.048 1.00 . A A . 117 VAL C 1 1
1 1904 1 1 117 VAL CA C -40.045 -3.835 0.924 1.00 . A A . 117 VAL CA 1 1
1 1905 1 1 117 VAL CB C -39.640 -5.316 0.619 1.00 . A A . 117 VAL CB 1 1
1 1906 1 1 117 VAL CG1 C -38.141 -5.465 0.480 1.00 . A A . 117 VAL CG1 1 1
1 1907 1 1 117 VAL CG2 C -40.117 -6.241 1.722 1.00 . A A . 117 VAL CG2 1 1
1 1908 1 1 117 VAL H H -42.056 -4.360 0.517 1.00 . A A . 117 VAL H 1 1
1 1909 1 1 117 VAL HA H -39.726 -3.598 1.930 1.00 . A A . 117 VAL HA 1 1
1 1910 1 1 117 VAL HB H -40.104 -5.620 -0.307 1.00 . A A . 117 VAL HB 1 1
1 1911 1 1 117 VAL HG11 H -37.794 -4.866 -0.349 1.00 . A A . 117 VAL HG11 1 1
1 1912 1 1 117 VAL HG12 H -37.897 -6.502 0.302 1.00 . A A . 117 VAL HG12 1 1
1 1913 1 1 117 VAL HG13 H -37.660 -5.134 1.389 1.00 . A A . 117 VAL HG13 1 1
1 1914 1 1 117 VAL HG21 H -39.860 -7.260 1.474 1.00 . A A . 117 VAL HG21 1 1
1 1915 1 1 117 VAL HG22 H -41.189 -6.155 1.826 1.00 . A A . 117 VAL HG22 1 1
1 1916 1 1 117 VAL HG23 H -39.642 -5.966 2.652 1.00 . A A . 117 VAL HG23 1 1
1 1917 1 1 117 VAL N N -41.492 -3.642 0.865 1.00 . A A . 117 VAL N 1 1
1 1918 1 1 117 VAL O O -38.295 -2.311 0.249 1.00 . A A . 117 VAL O 1 1
1 1919 1 1 118 ALA C C -39.530 -0.260 -1.630 1.00 . A A . 118 ALA C 1 1
1 1920 1 1 118 ALA CA C -39.444 -1.689 -2.168 1.00 . A A . 118 ALA CA 1 1
1 1921 1 1 118 ALA CB C -40.194 -1.807 -3.486 1.00 . A A . 118 ALA CB 1 1
1 1922 1 1 118 ALA H H -40.817 -3.096 -1.387 1.00 . A A . 118 ALA H 1 1
1 1923 1 1 118 ALA HA H -38.407 -1.939 -2.343 1.00 . A A . 118 ALA HA 1 1
1 1924 1 1 118 ALA HB1 H -41.236 -1.570 -3.329 1.00 . A A . 118 ALA HB1 1 1
1 1925 1 1 118 ALA HB2 H -40.106 -2.816 -3.861 1.00 . A A . 118 ALA HB2 1 1
1 1926 1 1 118 ALA HB3 H -39.772 -1.118 -4.203 1.00 . A A . 118 ALA HB3 1 1
1 1927 1 1 118 ALA N N -39.978 -2.627 -1.193 1.00 . A A . 118 ALA N 1 1
1 1928 1 1 118 ALA O O -38.606 0.539 -1.789 1.00 . A A . 118 ALA O 1 1
1 1929 1 1 119 LEU C C -39.984 1.592 0.818 1.00 . A A . 119 LEU C 1 1
1 1930 1 1 119 LEU CA C -40.871 1.362 -0.408 1.00 . A A . 119 LEU CA 1 1
1 1931 1 1 119 LEU CB C -42.344 1.507 -0.019 1.00 . A A . 119 LEU CB 1 1
1 1932 1 1 119 LEU CD1 C -44.766 1.281 -0.588 1.00 . A A . 119 LEU CD1 1 1
1 1933 1 1 119 LEU CD2 C -43.229 2.338 -2.236 1.00 . A A . 119 LEU CD2 1 1
1 1934 1 1 119 LEU CG C -43.362 1.285 -1.145 1.00 . A A . 119 LEU CG 1 1
1 1935 1 1 119 LEU H H -41.328 -0.645 -0.880 1.00 . A A . 119 LEU H 1 1
1 1936 1 1 119 LEU HA H -40.630 2.099 -1.159 1.00 . A A . 119 LEU HA 1 1
1 1937 1 1 119 LEU HB2 H -42.555 0.798 0.768 1.00 . A A . 119 LEU HB2 1 1
1 1938 1 1 119 LEU HB3 H -42.491 2.503 0.373 1.00 . A A . 119 LEU HB3 1 1
1 1939 1 1 119 LEU HD11 H -44.839 0.544 0.198 1.00 . A A . 119 LEU HD11 1 1
1 1940 1 1 119 LEU HD12 H -45.465 1.039 -1.375 1.00 . A A . 119 LEU HD12 1 1
1 1941 1 1 119 LEU HD13 H -44.998 2.257 -0.188 1.00 . A A . 119 LEU HD13 1 1
1 1942 1 1 119 LEU HD21 H -43.376 3.319 -1.809 1.00 . A A . 119 LEU HD21 1 1
1 1943 1 1 119 LEU HD22 H -43.973 2.162 -2.998 1.00 . A A . 119 LEU HD22 1 1
1 1944 1 1 119 LEU HD23 H -42.244 2.280 -2.674 1.00 . A A . 119 LEU HD23 1 1
1 1945 1 1 119 LEU HG H -43.184 0.322 -1.592 1.00 . A A . 119 LEU HG 1 1
1 1946 1 1 119 LEU N N -40.638 0.042 -0.982 1.00 . A A . 119 LEU N 1 1
1 1947 1 1 119 LEU O O -39.447 2.681 1.016 1.00 . A A . 119 LEU O 1 1
1 1948 1 1 120 ASN C C -38.132 -0.582 2.933 1.00 . A A . 120 ASN C 1 1
1 1949 1 1 120 ASN CA C -39.022 0.644 2.836 1.00 . A A . 120 ASN CA 1 1
1 1950 1 1 120 ASN CB C -39.886 0.740 4.097 1.00 . A A . 120 ASN CB 1 1
1 1951 1 1 120 ASN CG C -39.064 0.845 5.375 1.00 . A A . 120 ASN CG 1 1
1 1952 1 1 120 ASN H H -40.293 -0.269 1.423 1.00 . A A . 120 ASN H 1 1
1 1953 1 1 120 ASN HA H -38.407 1.527 2.764 1.00 . A A . 120 ASN HA 1 1
1 1954 1 1 120 ASN HB2 H -40.515 1.615 4.026 1.00 . A A . 120 ASN HB2 1 1
1 1955 1 1 120 ASN HB3 H -40.510 -0.139 4.165 1.00 . A A . 120 ASN HB3 1 1
1 1956 1 1 120 ASN HD21 H -40.554 0.074 6.413 1.00 . A A . 120 ASN HD21 1 1
1 1957 1 1 120 ASN HD22 H -39.137 0.483 7.313 1.00 . A A . 120 ASN HD22 1 1
1 1958 1 1 120 ASN N N -39.841 0.569 1.635 1.00 . A A . 120 ASN N 1 1
1 1959 1 1 120 ASN ND2 N -39.641 0.426 6.475 1.00 . A A . 120 ASN ND2 1 1
1 1960 1 1 120 ASN O O -38.613 -1.683 3.177 1.00 . A A . 120 ASN O 1 1
1 1961 1 1 120 ASN OD1 O -37.933 1.329 5.376 1.00 . A A . 120 ASN OD1 1 1
1 1962 1 1 121 PRO C C -35.710 -2.111 4.222 1.00 . A A . 121 PRO C 1 1
1 1963 1 1 121 PRO CA C -35.853 -1.511 2.815 1.00 . A A . 121 PRO CA 1 1
1 1964 1 1 121 PRO CB C -34.544 -0.829 2.398 1.00 . A A . 121 PRO CB 1 1
1 1965 1 1 121 PRO CD C -36.159 0.893 2.531 1.00 . A A . 121 PRO CD 1 1
1 1966 1 1 121 PRO CG C -34.729 0.588 2.808 1.00 . A A . 121 PRO CG 1 1
1 1967 1 1 121 PRO HA H -36.101 -2.290 2.110 1.00 . A A . 121 PRO HA 1 1
1 1968 1 1 121 PRO HB2 H -33.713 -1.289 2.913 1.00 . A A . 121 PRO HB2 1 1
1 1969 1 1 121 PRO HB3 H -34.411 -0.918 1.330 1.00 . A A . 121 PRO HB3 1 1
1 1970 1 1 121 PRO HD2 H -36.525 1.647 3.213 1.00 . A A . 121 PRO HD2 1 1
1 1971 1 1 121 PRO HD3 H -36.289 1.210 1.507 1.00 . A A . 121 PRO HD3 1 1
1 1972 1 1 121 PRO HG2 H -34.514 0.700 3.861 1.00 . A A . 121 PRO HG2 1 1
1 1973 1 1 121 PRO HG3 H -34.087 1.229 2.221 1.00 . A A . 121 PRO HG3 1 1
1 1974 1 1 121 PRO N N -36.821 -0.403 2.769 1.00 . A A . 121 PRO N 1 1
1 1975 1 1 121 PRO O O -35.331 -3.269 4.388 1.00 . A A . 121 PRO O 1 1
1 1976 1 1 122 ASP C C -37.161 -2.483 7.108 1.00 . A A . 122 ASP C 1 1
1 1977 1 1 122 ASP CA C -35.921 -1.724 6.627 1.00 . A A . 122 ASP CA 1 1
1 1978 1 1 122 ASP CB C -35.673 -0.473 7.497 1.00 . A A . 122 ASP CB 1 1
1 1979 1 1 122 ASP CG C -35.431 -0.770 8.976 1.00 . A A . 122 ASP CG 1 1
1 1980 1 1 122 ASP H H -36.424 -0.433 5.023 1.00 . A A . 122 ASP H 1 1
1 1981 1 1 122 ASP HA H -35.065 -2.377 6.700 1.00 . A A . 122 ASP HA 1 1
1 1982 1 1 122 ASP HB2 H -34.806 0.046 7.117 1.00 . A A . 122 ASP HB2 1 1
1 1983 1 1 122 ASP HB3 H -36.531 0.178 7.419 1.00 . A A . 122 ASP HB3 1 1
1 1984 1 1 122 ASP N N -36.060 -1.321 5.225 1.00 . A A . 122 ASP N 1 1
1 1985 1 1 122 ASP O O -37.221 -2.955 8.240 1.00 . A A . 122 ASP O 1 1
1 1986 1 1 122 ASP OD1 O -34.277 -1.064 9.354 1.00 . A A . 122 ASP OD1 1 1
1 1987 1 1 122 ASP OD2 O -36.385 -0.680 9.776 1.00 . A A . 122 ASP OD2 1 1
1 1988 1 1 123 PHE C C -39.139 -4.793 6.907 1.00 . A A . 123 PHE C 1 1
1 1989 1 1 123 PHE CA C -39.364 -3.316 6.554 1.00 . A A . 123 PHE CA 1 1
1 1990 1 1 123 PHE CB C -40.362 -3.164 5.383 1.00 . A A . 123 PHE CB 1 1
1 1991 1 1 123 PHE CD1 C -42.259 -4.337 6.537 1.00 . A A . 123 PHE CD1 1 1
1 1992 1 1 123 PHE CD2 C -41.778 -4.881 4.286 1.00 . A A . 123 PHE CD2 1 1
1 1993 1 1 123 PHE CE1 C -43.271 -5.258 6.550 1.00 . A A . 123 PHE CE1 1 1
1 1994 1 1 123 PHE CE2 C -42.791 -5.800 4.279 1.00 . A A . 123 PHE CE2 1 1
1 1995 1 1 123 PHE CG C -41.500 -4.141 5.403 1.00 . A A . 123 PHE CG 1 1
1 1996 1 1 123 PHE CZ C -43.544 -5.997 5.417 1.00 . A A . 123 PHE CZ 1 1
1 1997 1 1 123 PHE H H -37.988 -2.313 5.310 1.00 . A A . 123 PHE H 1 1
1 1998 1 1 123 PHE HA H -39.774 -2.819 7.420 1.00 . A A . 123 PHE HA 1 1
1 1999 1 1 123 PHE HB2 H -40.784 -2.171 5.411 1.00 . A A . 123 PHE HB2 1 1
1 2000 1 1 123 PHE HB3 H -39.830 -3.293 4.452 1.00 . A A . 123 PHE HB3 1 1
1 2001 1 1 123 PHE HD1 H -42.047 -3.757 7.423 1.00 . A A . 123 PHE HD1 1 1
1 2002 1 1 123 PHE HD2 H -41.190 -4.726 3.395 1.00 . A A . 123 PHE HD2 1 1
1 2003 1 1 123 PHE HE1 H -43.858 -5.403 7.445 1.00 . A A . 123 PHE HE1 1 1
1 2004 1 1 123 PHE HE2 H -42.997 -6.373 3.387 1.00 . A A . 123 PHE HE2 1 1
1 2005 1 1 123 PHE HZ H -44.342 -6.725 5.422 1.00 . A A . 123 PHE HZ 1 1
1 2006 1 1 123 PHE N N -38.118 -2.650 6.221 1.00 . A A . 123 PHE N 1 1
1 2007 1 1 123 PHE O O -38.378 -5.498 6.234 1.00 . A A . 123 PHE O 1 1
1 2008 1 1 124 LYS C C -40.989 -7.331 8.110 1.00 . A A . 124 LYS C 1 1
1 2009 1 1 124 LYS CA C -39.701 -6.611 8.426 1.00 . A A . 124 LYS CA 1 1
1 2010 1 1 124 LYS CB C -39.431 -6.721 9.921 1.00 . A A . 124 LYS CB 1 1
1 2011 1 1 124 LYS CD C -37.054 -6.295 9.425 1.00 . A A . 124 LYS CD 1 1
1 2012 1 1 124 LYS CE C -35.740 -5.727 9.919 1.00 . A A . 124 LYS CE 1 1
1 2013 1 1 124 LYS CG C -38.188 -5.997 10.366 1.00 . A A . 124 LYS CG 1 1
1 2014 1 1 124 LYS H H -40.317 -4.601 8.514 1.00 . A A . 124 LYS H 1 1
1 2015 1 1 124 LYS HA H -38.892 -7.080 7.890 1.00 . A A . 124 LYS HA 1 1
1 2016 1 1 124 LYS HB2 H -40.272 -6.308 10.458 1.00 . A A . 124 LYS HB2 1 1
1 2017 1 1 124 LYS HB3 H -39.327 -7.764 10.180 1.00 . A A . 124 LYS HB3 1 1
1 2018 1 1 124 LYS HD2 H -36.954 -7.366 9.327 1.00 . A A . 124 LYS HD2 1 1
1 2019 1 1 124 LYS HD3 H -37.279 -5.865 8.459 1.00 . A A . 124 LYS HD3 1 1
1 2020 1 1 124 LYS HE2 H -35.482 -6.211 10.848 1.00 . A A . 124 LYS HE2 1 1
1 2021 1 1 124 LYS HE3 H -34.976 -5.934 9.183 1.00 . A A . 124 LYS HE3 1 1
1 2022 1 1 124 LYS HG2 H -38.378 -4.934 10.370 1.00 . A A . 124 LYS HG2 1 1
1 2023 1 1 124 LYS HG3 H -37.921 -6.327 11.360 1.00 . A A . 124 LYS HG3 1 1
1 2024 1 1 124 LYS HZ1 H -34.991 -3.951 10.710 1.00 . A A . 124 LYS HZ1 1 1
1 2025 1 1 124 LYS HZ2 H -36.681 -4.019 10.653 1.00 . A A . 124 LYS HZ2 1 1
1 2026 1 1 124 LYS HZ3 H -35.796 -3.761 9.235 1.00 . A A . 124 LYS HZ3 1 1
1 2027 1 1 124 LYS N N -39.778 -5.232 7.993 1.00 . A A . 124 LYS N 1 1
1 2028 1 1 124 LYS NZ N -35.807 -4.263 10.145 1.00 . A A . 124 LYS NZ 1 1
1 2029 1 1 124 LYS O O -42.020 -7.064 8.725 1.00 . A A . 124 LYS O 1 1
1 2030 1 1 125 PRO C C -42.528 -10.004 7.871 1.00 . A A . 125 PRO C 1 1
1 2031 1 1 125 PRO CA C -42.125 -9.013 6.760 1.00 . A A . 125 PRO CA 1 1
1 2032 1 1 125 PRO CB C -41.672 -9.774 5.504 1.00 . A A . 125 PRO CB 1 1
1 2033 1 1 125 PRO CD C -39.774 -8.577 6.338 1.00 . A A . 125 PRO CD 1 1
1 2034 1 1 125 PRO CG C -40.350 -9.203 5.117 1.00 . A A . 125 PRO CG 1 1
1 2035 1 1 125 PRO HA H -42.964 -8.376 6.521 1.00 . A A . 125 PRO HA 1 1
1 2036 1 1 125 PRO HB2 H -41.589 -10.826 5.735 1.00 . A A . 125 PRO HB2 1 1
1 2037 1 1 125 PRO HB3 H -42.402 -9.635 4.720 1.00 . A A . 125 PRO HB3 1 1
1 2038 1 1 125 PRO HD2 H -39.144 -9.281 6.861 1.00 . A A . 125 PRO HD2 1 1
1 2039 1 1 125 PRO HD3 H -39.216 -7.690 6.079 1.00 . A A . 125 PRO HD3 1 1
1 2040 1 1 125 PRO HG2 H -39.702 -9.992 4.764 1.00 . A A . 125 PRO HG2 1 1
1 2041 1 1 125 PRO HG3 H -40.486 -8.460 4.345 1.00 . A A . 125 PRO HG3 1 1
1 2042 1 1 125 PRO N N -40.956 -8.236 7.138 1.00 . A A . 125 PRO N 1 1
1 2043 1 1 125 PRO O O -41.705 -10.341 8.727 1.00 . A A . 125 PRO O 1 1
1 2044 1 1 126 PRO C C -43.486 -12.727 8.863 1.00 . A A . 126 PRO C 1 1
1 2045 1 1 126 PRO CA C -44.318 -11.439 8.865 1.00 . A A . 126 PRO CA 1 1
1 2046 1 1 126 PRO CB C -45.749 -11.712 8.392 1.00 . A A . 126 PRO CB 1 1
1 2047 1 1 126 PRO CD C -44.869 -10.048 6.968 1.00 . A A . 126 PRO CD 1 1
1 2048 1 1 126 PRO CG C -45.768 -11.240 6.990 1.00 . A A . 126 PRO CG 1 1
1 2049 1 1 126 PRO HA H -44.336 -11.027 9.864 1.00 . A A . 126 PRO HA 1 1
1 2050 1 1 126 PRO HB2 H -45.958 -12.770 8.458 1.00 . A A . 126 PRO HB2 1 1
1 2051 1 1 126 PRO HB3 H -46.446 -11.161 9.004 1.00 . A A . 126 PRO HB3 1 1
1 2052 1 1 126 PRO HD2 H -44.483 -9.878 5.973 1.00 . A A . 126 PRO HD2 1 1
1 2053 1 1 126 PRO HD3 H -45.385 -9.173 7.335 1.00 . A A . 126 PRO HD3 1 1
1 2054 1 1 126 PRO HG2 H -45.390 -12.011 6.335 1.00 . A A . 126 PRO HG2 1 1
1 2055 1 1 126 PRO HG3 H -46.771 -10.960 6.708 1.00 . A A . 126 PRO HG3 1 1
1 2056 1 1 126 PRO N N -43.809 -10.456 7.886 1.00 . A A . 126 PRO N 1 1
1 2057 1 1 126 PRO O O -42.881 -13.095 7.846 1.00 . A A . 126 PRO O 1 1
1 2058 1 1 127 ALA C C -43.012 -15.777 9.288 1.00 . A A . 127 ALA C 1 1
1 2059 1 1 127 ALA CA C -42.642 -14.586 10.163 1.00 . A A . 127 ALA CA 1 1
1 2060 1 1 127 ALA CB C -42.591 -14.975 11.625 1.00 . A A . 127 ALA CB 1 1
1 2061 1 1 127 ALA H H -44.090 -13.148 10.708 1.00 . A A . 127 ALA H 1 1
1 2062 1 1 127 ALA HA H -41.643 -14.281 9.888 1.00 . A A . 127 ALA HA 1 1
1 2063 1 1 127 ALA HB1 H -43.554 -15.360 11.928 1.00 . A A . 127 ALA HB1 1 1
1 2064 1 1 127 ALA HB2 H -42.346 -14.109 12.220 1.00 . A A . 127 ALA HB2 1 1
1 2065 1 1 127 ALA HB3 H -41.839 -15.736 11.769 1.00 . A A . 127 ALA HB3 1 1
1 2066 1 1 127 ALA N N -43.494 -13.422 9.980 1.00 . A A . 127 ALA N 1 1
1 2067 1 1 127 ALA O O -42.136 -16.546 8.888 1.00 . A A . 127 ALA O 1 1
1 2068 1 1 128 ASP C C -44.480 -16.875 6.754 1.00 . A A . 128 ASP C 1 1
1 2069 1 1 128 ASP CA C -44.823 -17.038 8.228 1.00 . A A . 128 ASP CA 1 1
1 2070 1 1 128 ASP CB C -46.341 -17.154 8.400 1.00 . A A . 128 ASP CB 1 1
1 2071 1 1 128 ASP CG C -46.743 -17.399 9.841 1.00 . A A . 128 ASP CG 1 1
1 2072 1 1 128 ASP H H -44.940 -15.246 9.342 1.00 . A A . 128 ASP H 1 1
1 2073 1 1 128 ASP HA H -44.359 -17.939 8.597 1.00 . A A . 128 ASP HA 1 1
1 2074 1 1 128 ASP HB2 H -46.806 -16.237 8.068 1.00 . A A . 128 ASP HB2 1 1
1 2075 1 1 128 ASP HB3 H -46.704 -17.975 7.799 1.00 . A A . 128 ASP HB3 1 1
1 2076 1 1 128 ASP N N -44.310 -15.918 9.010 1.00 . A A . 128 ASP N 1 1
1 2077 1 1 128 ASP O O -44.408 -17.857 6.014 1.00 . A A . 128 ASP O 1 1
1 2078 1 1 128 ASP OD1 O -46.624 -18.553 10.304 1.00 . A A . 128 ASP OD1 1 1
1 2079 1 1 128 ASP OD2 O -47.178 -16.435 10.508 1.00 . A A . 128 ASP OD2 1 1
1 2080 1 1 129 TYR C C -42.409 -15.819 4.767 1.00 . A A . 129 TYR C 1 1
1 2081 1 1 129 TYR CA C -43.844 -15.343 4.975 1.00 . A A . 129 TYR CA 1 1
1 2082 1 1 129 TYR CB C -43.962 -13.843 4.678 1.00 . A A . 129 TYR CB 1 1
1 2083 1 1 129 TYR CD1 C -43.734 -13.778 2.164 1.00 . A A . 129 TYR CD1 1 1
1 2084 1 1 129 TYR CD2 C -42.084 -12.662 3.471 1.00 . A A . 129 TYR CD2 1 1
1 2085 1 1 129 TYR CE1 C -43.081 -13.398 1.009 1.00 . A A . 129 TYR CE1 1 1
1 2086 1 1 129 TYR CE2 C -41.425 -12.279 2.319 1.00 . A A . 129 TYR CE2 1 1
1 2087 1 1 129 TYR CG C -43.249 -13.416 3.414 1.00 . A A . 129 TYR CG 1 1
1 2088 1 1 129 TYR CZ C -41.926 -12.650 1.091 1.00 . A A . 129 TYR CZ 1 1
1 2089 1 1 129 TYR H H -44.429 -14.884 6.951 1.00 . A A . 129 TYR H 1 1
1 2090 1 1 129 TYR HA H -44.489 -15.886 4.302 1.00 . A A . 129 TYR HA 1 1
1 2091 1 1 129 TYR HB2 H -45.005 -13.587 4.570 1.00 . A A . 129 TYR HB2 1 1
1 2092 1 1 129 TYR HB3 H -43.544 -13.285 5.504 1.00 . A A . 129 TYR HB3 1 1
1 2093 1 1 129 TYR HD1 H -44.639 -14.364 2.103 1.00 . A A . 129 TYR HD1 1 1
1 2094 1 1 129 TYR HD2 H -41.693 -12.371 4.436 1.00 . A A . 129 TYR HD2 1 1
1 2095 1 1 129 TYR HE1 H -43.475 -13.689 0.046 1.00 . A A . 129 TYR HE1 1 1
1 2096 1 1 129 TYR HE2 H -40.520 -11.692 2.385 1.00 . A A . 129 TYR HE2 1 1
1 2097 1 1 129 TYR HH H -41.909 -11.951 -0.700 1.00 . A A . 129 TYR HH 1 1
1 2098 1 1 129 TYR N N -44.278 -15.628 6.333 1.00 . A A . 129 TYR N 1 1
1 2099 1 1 129 TYR O O -41.497 -15.418 5.492 1.00 . A A . 129 TYR O 1 1
1 2100 1 1 129 TYR OH O -41.271 -12.271 -0.057 1.00 . A A . 129 TYR OH 1 1
1 2101 1 1 130 LYS C C -40.410 -16.704 2.126 1.00 . A A . 130 LYS C 1 1
1 2102 1 1 130 LYS CA C -40.908 -17.226 3.469 1.00 . A A . 130 LYS CA 1 1
1 2103 1 1 130 LYS CB C -40.940 -18.759 3.454 1.00 . A A . 130 LYS CB 1 1
1 2104 1 1 130 LYS CD C -41.658 -20.831 2.208 1.00 . A A . 130 LYS CD 1 1
1 2105 1 1 130 LYS CE C -40.325 -21.104 1.522 1.00 . A A . 130 LYS CE 1 1
1 2106 1 1 130 LYS CG C -41.893 -19.342 2.422 1.00 . A A . 130 LYS CG 1 1
1 2107 1 1 130 LYS H H -42.991 -16.962 3.237 1.00 . A A . 130 LYS H 1 1
1 2108 1 1 130 LYS HA H -40.228 -16.899 4.241 1.00 . A A . 130 LYS HA 1 1
1 2109 1 1 130 LYS HB2 H -39.946 -19.125 3.243 1.00 . A A . 130 LYS HB2 1 1
1 2110 1 1 130 LYS HB3 H -41.243 -19.109 4.430 1.00 . A A . 130 LYS HB3 1 1
1 2111 1 1 130 LYS HD2 H -41.664 -21.328 3.167 1.00 . A A . 130 LYS HD2 1 1
1 2112 1 1 130 LYS HD3 H -42.454 -21.224 1.594 1.00 . A A . 130 LYS HD3 1 1
1 2113 1 1 130 LYS HE2 H -39.530 -20.711 2.139 1.00 . A A . 130 LYS HE2 1 1
1 2114 1 1 130 LYS HE3 H -40.202 -22.171 1.417 1.00 . A A . 130 LYS HE3 1 1
1 2115 1 1 130 LYS HG2 H -42.907 -19.194 2.762 1.00 . A A . 130 LYS HG2 1 1
1 2116 1 1 130 LYS HG3 H -41.749 -18.825 1.483 1.00 . A A . 130 LYS HG3 1 1
1 2117 1 1 130 LYS HZ1 H -39.324 -20.680 -0.262 1.00 . A A . 130 LYS HZ1 1 1
1 2118 1 1 130 LYS HZ2 H -40.352 -19.441 0.255 1.00 . A A . 130 LYS HZ2 1 1
1 2119 1 1 130 LYS HZ3 H -40.999 -20.843 -0.439 1.00 . A A . 130 LYS HZ3 1 1
1 2120 1 1 130 LYS N N -42.223 -16.684 3.778 1.00 . A A . 130 LYS N 1 1
1 2121 1 1 130 LYS NZ N -40.245 -20.473 0.174 1.00 . A A . 130 LYS NZ 1 1
1 2122 1 1 130 LYS O O -41.184 -16.572 1.176 1.00 . A A . 130 LYS O 1 1
1 2123 1 1 131 PRO C C -38.482 -17.092 -0.241 1.00 . A A . 131 PRO C 1 1
1 2124 1 1 131 PRO CA C -38.486 -15.959 0.783 1.00 . A A . 131 PRO CA 1 1
1 2125 1 1 131 PRO CB C -37.054 -15.592 1.192 1.00 . A A . 131 PRO CB 1 1
1 2126 1 1 131 PRO CD C -38.160 -16.365 3.164 1.00 . A A . 131 PRO CD 1 1
1 2127 1 1 131 PRO CG C -36.824 -16.306 2.480 1.00 . A A . 131 PRO CG 1 1
1 2128 1 1 131 PRO HA H -38.977 -15.096 0.361 1.00 . A A . 131 PRO HA 1 1
1 2129 1 1 131 PRO HB2 H -36.364 -15.922 0.430 1.00 . A A . 131 PRO HB2 1 1
1 2130 1 1 131 PRO HB3 H -36.975 -14.522 1.317 1.00 . A A . 131 PRO HB3 1 1
1 2131 1 1 131 PRO HD2 H -38.245 -17.271 3.747 1.00 . A A . 131 PRO HD2 1 1
1 2132 1 1 131 PRO HD3 H -38.306 -15.497 3.789 1.00 . A A . 131 PRO HD3 1 1
1 2133 1 1 131 PRO HG2 H -36.459 -17.303 2.287 1.00 . A A . 131 PRO HG2 1 1
1 2134 1 1 131 PRO HG3 H -36.118 -15.756 3.084 1.00 . A A . 131 PRO HG3 1 1
1 2135 1 1 131 PRO N N -39.113 -16.371 2.041 1.00 . A A . 131 PRO N 1 1
1 2136 1 1 131 PRO O O -38.194 -18.241 0.099 1.00 . A A . 131 PRO O 1 1
1 2137 1 1 132 PRO C C -37.544 -18.475 -2.842 1.00 . A A . 132 PRO C 1 1
1 2138 1 1 132 PRO CA C -38.884 -17.779 -2.589 1.00 . A A . 132 PRO CA 1 1
1 2139 1 1 132 PRO CB C -39.296 -16.954 -3.814 1.00 . A A . 132 PRO CB 1 1
1 2140 1 1 132 PRO CD C -39.185 -15.435 -1.980 1.00 . A A . 132 PRO CD 1 1
1 2141 1 1 132 PRO CG C -39.918 -15.719 -3.259 1.00 . A A . 132 PRO CG 1 1
1 2142 1 1 132 PRO HA H -39.638 -18.525 -2.387 1.00 . A A . 132 PRO HA 1 1
1 2143 1 1 132 PRO HB2 H -38.422 -16.725 -4.404 1.00 . A A . 132 PRO HB2 1 1
1 2144 1 1 132 PRO HB3 H -40.001 -17.516 -4.409 1.00 . A A . 132 PRO HB3 1 1
1 2145 1 1 132 PRO HD2 H -38.305 -14.839 -2.171 1.00 . A A . 132 PRO HD2 1 1
1 2146 1 1 132 PRO HD3 H -39.835 -14.940 -1.273 1.00 . A A . 132 PRO HD3 1 1
1 2147 1 1 132 PRO HG2 H -39.796 -14.901 -3.953 1.00 . A A . 132 PRO HG2 1 1
1 2148 1 1 132 PRO HG3 H -40.966 -15.893 -3.060 1.00 . A A . 132 PRO HG3 1 1
1 2149 1 1 132 PRO N N -38.819 -16.781 -1.506 1.00 . A A . 132 PRO N 1 1
1 2150 1 1 132 PRO O O -36.510 -18.053 -2.321 1.00 . A A . 132 PRO O 1 1
1 2151 1 1 133 ALA C C -35.956 -21.188 -2.768 1.00 . A A . 133 ALA C 1 1
1 2152 1 1 133 ALA CA C -36.417 -20.370 -3.974 1.00 . A A . 133 ALA CA 1 1
1 2153 1 1 133 ALA CB C -35.271 -19.524 -4.519 1.00 . A A . 133 ALA CB 1 1
1 2154 1 1 133 ALA H H -38.453 -19.787 -4.053 1.00 . A A . 133 ALA H 1 1
1 2155 1 1 133 ALA HA H -36.713 -21.057 -4.753 1.00 . A A . 133 ALA HA 1 1
1 2156 1 1 133 ALA HB1 H -35.620 -18.941 -5.360 1.00 . A A . 133 ALA HB1 1 1
1 2157 1 1 133 ALA HB2 H -34.467 -20.170 -4.839 1.00 . A A . 133 ALA HB2 1 1
1 2158 1 1 133 ALA HB3 H -34.914 -18.862 -3.745 1.00 . A A . 133 ALA HB3 1 1
1 2159 1 1 133 ALA N N -37.591 -19.544 -3.653 1.00 . A A . 133 ALA N 1 1
1 2160 1 1 133 ALA O O -35.483 -20.640 -1.771 1.00 . A A . 133 ALA O 1 1
1 2161 1 1 134 THR C C -34.186 -23.635 -1.786 1.00 . A A . 134 THR C 1 1
1 2162 1 1 134 THR CA C -35.699 -23.420 -1.806 1.00 . A A . 134 THR CA 1 1
1 2163 1 1 134 THR CB C -36.403 -24.786 -1.946 1.00 . A A . 134 THR CB 1 1
1 2164 1 1 134 THR CG2 C -37.909 -24.640 -1.777 1.00 . A A . 134 THR CG2 1 1
1 2165 1 1 134 THR H H -36.473 -22.880 -3.701 1.00 . A A . 134 THR H 1 1
1 2166 1 1 134 THR HA H -36.003 -22.979 -0.868 1.00 . A A . 134 THR HA 1 1
1 2167 1 1 134 THR HB H -36.033 -25.446 -1.173 1.00 . A A . 134 THR HB 1 1
1 2168 1 1 134 THR HG1 H -36.076 -24.664 -3.890 1.00 . A A . 134 THR HG1 1 1
1 2169 1 1 134 THR HG21 H -38.129 -24.318 -0.770 1.00 . A A . 134 THR HG21 1 1
1 2170 1 1 134 THR HG22 H -38.386 -25.592 -1.963 1.00 . A A . 134 THR HG22 1 1
1 2171 1 1 134 THR HG23 H -38.281 -23.908 -2.479 1.00 . A A . 134 THR HG23 1 1
1 2172 1 1 134 THR N N -36.094 -22.508 -2.877 1.00 . A A . 134 THR N 1 1
1 2173 1 1 134 THR O O -33.615 -23.961 -0.742 1.00 . A A . 134 THR O 1 1
1 2174 1 1 134 THR OG1 O -36.115 -25.360 -3.228 1.00 . A A . 134 THR OG1 1 1
1 2175 1 1 135 ARG C C -31.624 -25.033 -2.992 1.00 . A A . 135 ARG C 1 1
1 2176 1 1 135 ARG CA C -32.097 -23.582 -3.117 1.00 . A A . 135 ARG CA 1 1
1 2177 1 1 135 ARG CB C -31.354 -22.696 -2.110 1.00 . A A . 135 ARG CB 1 1
1 2178 1 1 135 ARG CD C -30.996 -20.754 -3.671 1.00 . A A . 135 ARG CD 1 1
1 2179 1 1 135 ARG CG C -31.565 -21.206 -2.335 1.00 . A A . 135 ARG CG 1 1
1 2180 1 1 135 ARG CZ C -28.883 -21.407 -4.757 1.00 . A A . 135 ARG CZ 1 1
1 2181 1 1 135 ARG H H -34.091 -23.232 -3.745 1.00 . A A . 135 ARG H 1 1
1 2182 1 1 135 ARG HA H -31.857 -23.237 -4.113 1.00 . A A . 135 ARG HA 1 1
1 2183 1 1 135 ARG HB2 H -31.697 -22.939 -1.115 1.00 . A A . 135 ARG HB2 1 1
1 2184 1 1 135 ARG HB3 H -30.296 -22.903 -2.178 1.00 . A A . 135 ARG HB3 1 1
1 2185 1 1 135 ARG HD2 H -31.432 -21.354 -4.455 1.00 . A A . 135 ARG HD2 1 1
1 2186 1 1 135 ARG HD3 H -31.255 -19.717 -3.825 1.00 . A A . 135 ARG HD3 1 1
1 2187 1 1 135 ARG HE H -29.030 -20.583 -2.946 1.00 . A A . 135 ARG HE 1 1
1 2188 1 1 135 ARG HG2 H -32.623 -20.996 -2.318 1.00 . A A . 135 ARG HG2 1 1
1 2189 1 1 135 ARG HG3 H -31.075 -20.660 -1.541 1.00 . A A . 135 ARG HG3 1 1
1 2190 1 1 135 ARG HH11 H -30.539 -21.777 -5.855 1.00 . A A . 135 ARG HH11 1 1
1 2191 1 1 135 ARG HH12 H -29.042 -22.230 -6.597 1.00 . A A . 135 ARG HH12 1 1
1 2192 1 1 135 ARG HH21 H -27.059 -21.168 -3.921 1.00 . A A . 135 ARG HH21 1 1
1 2193 1 1 135 ARG HH22 H -27.065 -21.874 -5.502 1.00 . A A . 135 ARG HH22 1 1
1 2194 1 1 135 ARG N N -33.555 -23.457 -2.957 1.00 . A A . 135 ARG N 1 1
1 2195 1 1 135 ARG NE N -29.542 -20.891 -3.722 1.00 . A A . 135 ARG NE 1 1
1 2196 1 1 135 ARG NH1 N -29.542 -21.839 -5.825 1.00 . A A . 135 ARG NH1 1 1
1 2197 1 1 135 ARG NH2 N -27.561 -21.490 -4.724 1.00 . A A . 135 ARG NH2 1 1
1 2198 1 1 135 ARG O O -32.323 -25.886 -2.444 1.00 . A A . 135 ARG O 1 1
1 2199 1 1 136 VAL C C -28.600 -26.691 -2.601 1.00 . A A . 136 VAL C 1 1
1 2200 1 1 136 VAL CA C -29.857 -26.648 -3.471 1.00 . A A . 136 VAL CA 1 1
1 2201 1 1 136 VAL CB C -29.507 -27.167 -4.886 1.00 . A A . 136 VAL CB 1 1
1 2202 1 1 136 VAL CG1 C -30.770 -27.432 -5.694 1.00 . A A . 136 VAL CG1 1 1
1 2203 1 1 136 VAL CG2 C -28.599 -26.184 -5.614 1.00 . A A . 136 VAL CG2 1 1
1 2204 1 1 136 VAL H H -29.918 -24.581 -3.937 1.00 . A A . 136 VAL H 1 1
1 2205 1 1 136 VAL HA H -30.598 -27.309 -3.045 1.00 . A A . 136 VAL HA 1 1
1 2206 1 1 136 VAL HB H -28.976 -28.102 -4.781 1.00 . A A . 136 VAL HB 1 1
1 2207 1 1 136 VAL HG11 H -31.370 -28.177 -5.192 1.00 . A A . 136 VAL HG11 1 1
1 2208 1 1 136 VAL HG12 H -30.500 -27.791 -6.676 1.00 . A A . 136 VAL HG12 1 1
1 2209 1 1 136 VAL HG13 H -31.337 -26.517 -5.789 1.00 . A A . 136 VAL HG13 1 1
1 2210 1 1 136 VAL HG21 H -28.344 -26.583 -6.585 1.00 . A A . 136 VAL HG21 1 1
1 2211 1 1 136 VAL HG22 H -27.698 -26.032 -5.038 1.00 . A A . 136 VAL HG22 1 1
1 2212 1 1 136 VAL HG23 H -29.113 -25.242 -5.737 1.00 . A A . 136 VAL HG23 1 1
1 2213 1 1 136 VAL N N -30.428 -25.304 -3.514 1.00 . A A . 136 VAL N 1 1
1 2214 1 1 136 VAL O O -28.087 -25.649 -2.186 1.00 . A A . 136 VAL O 1 1
1 2215 1 1 137 CYS C C -27.083 -27.675 -0.078 1.00 . A A . 137 CYS C 1 1
1 2216 1 1 137 CYS CA C -26.908 -28.138 -1.529 1.00 . A A . 137 CYS CA 1 1
1 2217 1 1 137 CYS CB C -25.706 -27.432 -2.170 1.00 . A A . 137 CYS CB 1 1
1 2218 1 1 137 CYS H H -28.609 -28.693 -2.668 1.00 . A A . 137 CYS H 1 1
1 2219 1 1 137 CYS HA H -26.720 -29.202 -1.524 1.00 . A A . 137 CYS HA 1 1
1 2220 1 1 137 CYS HB2 H -25.897 -26.370 -2.205 1.00 . A A . 137 CYS HB2 1 1
1 2221 1 1 137 CYS HB3 H -24.828 -27.615 -1.568 1.00 . A A . 137 CYS HB3 1 1
1 2222 1 1 137 CYS HG H -26.413 -28.589 -4.331 1.00 . A A . 137 CYS HG 1 1
1 2223 1 1 137 CYS N N -28.124 -27.913 -2.324 1.00 . A A . 137 CYS N 1 1
1 2224 1 1 137 CYS O O -28.182 -27.312 0.344 1.00 . A A . 137 CYS O 1 1
1 2225 1 1 137 CYS SG S -25.340 -27.977 -3.855 1.00 . A A . 137 CYS SG 1 1
1 2226 1 1 138 ASP C C -25.039 -26.148 2.343 1.00 . A A . 138 ASP C 1 1
1 2227 1 1 138 ASP CA C -26.036 -27.274 2.085 1.00 . A A . 138 ASP CA 1 1
1 2228 1 1 138 ASP CB C -25.747 -28.451 3.023 1.00 . A A . 138 ASP CB 1 1
1 2229 1 1 138 ASP CG C -26.806 -29.533 2.942 1.00 . A A . 138 ASP CG 1 1
1 2230 1 1 138 ASP H H -25.146 -28.018 0.311 1.00 . A A . 138 ASP H 1 1
1 2231 1 1 138 ASP HA H -27.032 -26.908 2.284 1.00 . A A . 138 ASP HA 1 1
1 2232 1 1 138 ASP HB2 H -24.794 -28.886 2.764 1.00 . A A . 138 ASP HB2 1 1
1 2233 1 1 138 ASP HB3 H -25.708 -28.088 4.039 1.00 . A A . 138 ASP HB3 1 1
1 2234 1 1 138 ASP N N -25.994 -27.703 0.690 1.00 . A A . 138 ASP N 1 1
1 2235 1 1 138 ASP O O -23.843 -26.298 2.083 1.00 . A A . 138 ASP O 1 1
1 2236 1 1 138 ASP OD1 O -27.876 -29.364 3.562 1.00 . A A . 138 ASP OD1 1 1
1 2237 1 1 138 ASP OD2 O -26.566 -30.549 2.256 1.00 . A A . 138 ASP OD2 1 1
1 2238 1 1 139 LYS C C -24.092 -23.248 1.915 1.00 . A A . 139 LYS C 1 1
1 2239 1 1 139 LYS CA C -24.737 -23.844 3.169 1.00 . A A . 139 LYS CA 1 1
1 2240 1 1 139 LYS CB C -23.664 -24.186 4.214 1.00 . A A . 139 LYS CB 1 1
1 2241 1 1 139 LYS CD C -24.641 -22.832 6.104 1.00 . A A . 139 LYS CD 1 1
1 2242 1 1 139 LYS CE C -23.464 -21.890 6.312 1.00 . A A . 139 LYS CE 1 1
1 2243 1 1 139 LYS CG C -24.188 -24.212 5.643 1.00 . A A . 139 LYS CG 1 1
1 2244 1 1 139 LYS H H -26.519 -24.980 3.017 1.00 . A A . 139 LYS H 1 1
1 2245 1 1 139 LYS HA H -25.400 -23.102 3.592 1.00 . A A . 139 LYS HA 1 1
1 2246 1 1 139 LYS HB2 H -23.254 -25.159 3.986 1.00 . A A . 139 LYS HB2 1 1
1 2247 1 1 139 LYS HB3 H -22.876 -23.451 4.156 1.00 . A A . 139 LYS HB3 1 1
1 2248 1 1 139 LYS HD2 H -25.296 -22.411 5.356 1.00 . A A . 139 LYS HD2 1 1
1 2249 1 1 139 LYS HD3 H -25.177 -22.935 7.037 1.00 . A A . 139 LYS HD3 1 1
1 2250 1 1 139 LYS HE2 H -22.825 -21.938 5.443 1.00 . A A . 139 LYS HE2 1 1
1 2251 1 1 139 LYS HE3 H -23.840 -20.884 6.425 1.00 . A A . 139 LYS HE3 1 1
1 2252 1 1 139 LYS HG2 H -25.026 -24.890 5.697 1.00 . A A . 139 LYS HG2 1 1
1 2253 1 1 139 LYS HG3 H -23.401 -24.559 6.298 1.00 . A A . 139 LYS HG3 1 1
1 2254 1 1 139 LYS HZ1 H -22.317 -23.224 7.441 1.00 . A A . 139 LYS HZ1 1 1
1 2255 1 1 139 LYS HZ2 H -23.255 -22.170 8.372 1.00 . A A . 139 LYS HZ2 1 1
1 2256 1 1 139 LYS HZ3 H -21.852 -21.606 7.612 1.00 . A A . 139 LYS HZ3 1 1
1 2257 1 1 139 LYS N N -25.554 -25.022 2.853 1.00 . A A . 139 LYS N 1 1
1 2258 1 1 139 LYS NZ N -22.666 -22.248 7.519 1.00 . A A . 139 LYS NZ 1 1
1 2259 1 1 139 LYS O O -24.515 -23.527 0.793 1.00 . A A . 139 LYS O 1 1
1 2260 1 1 140 VAL C C -21.016 -22.342 0.764 1.00 . A A . 140 VAL C 1 1
1 2261 1 1 140 VAL CA C -22.400 -21.743 1.010 1.00 . A A . 140 VAL CA 1 1
1 2262 1 1 140 VAL CB C -22.242 -20.228 1.272 1.00 . A A . 140 VAL CB 1 1
1 2263 1 1 140 VAL CG1 C -22.081 -19.468 -0.036 1.00 . A A . 140 VAL CG1 1 1
1 2264 1 1 140 VAL CG2 C -23.419 -19.680 2.065 1.00 . A A . 140 VAL CG2 1 1
1 2265 1 1 140 VAL H H -22.768 -22.246 3.034 1.00 . A A . 140 VAL H 1 1
1 2266 1 1 140 VAL HA H -23.003 -21.874 0.123 1.00 . A A . 140 VAL HA 1 1
1 2267 1 1 140 VAL HB H -21.346 -20.080 1.856 1.00 . A A . 140 VAL HB 1 1
1 2268 1 1 140 VAL HG11 H -21.933 -18.419 0.174 1.00 . A A . 140 VAL HG11 1 1
1 2269 1 1 140 VAL HG12 H -22.971 -19.594 -0.635 1.00 . A A . 140 VAL HG12 1 1
1 2270 1 1 140 VAL HG13 H -21.227 -19.853 -0.573 1.00 . A A . 140 VAL HG13 1 1
1 2271 1 1 140 VAL HG21 H -23.291 -18.618 2.208 1.00 . A A . 140 VAL HG21 1 1
1 2272 1 1 140 VAL HG22 H -23.465 -20.171 3.026 1.00 . A A . 140 VAL HG22 1 1
1 2273 1 1 140 VAL HG23 H -24.335 -19.863 1.523 1.00 . A A . 140 VAL HG23 1 1
1 2274 1 1 140 VAL N N -23.073 -22.414 2.118 1.00 . A A . 140 VAL N 1 1
1 2275 1 1 140 VAL O O -20.353 -22.797 1.696 1.00 . A A . 140 VAL O 1 1
1 2276 1 1 141 MET C C -18.230 -21.692 -0.736 1.00 . A A . 141 MET C 1 1
1 2277 1 1 141 MET CA C -19.257 -22.814 -0.858 1.00 . A A . 141 MET CA 1 1
1 2278 1 1 141 MET CB C -19.255 -23.387 -2.279 1.00 . A A . 141 MET CB 1 1
1 2279 1 1 141 MET CE C -21.690 -22.608 -5.566 1.00 . A A . 141 MET CE 1 1
1 2280 1 1 141 MET CG C -20.201 -22.674 -3.232 1.00 . A A . 141 MET CG 1 1
1 2281 1 1 141 MET H H -21.178 -21.994 -1.200 1.00 . A A . 141 MET H 1 1
1 2282 1 1 141 MET HA H -18.993 -23.599 -0.164 1.00 . A A . 141 MET HA 1 1
1 2283 1 1 141 MET HB2 H -18.254 -23.313 -2.679 1.00 . A A . 141 MET HB2 1 1
1 2284 1 1 141 MET HB3 H -19.538 -24.429 -2.235 1.00 . A A . 141 MET HB3 1 1
1 2285 1 1 141 MET HE1 H -22.567 -22.740 -4.949 1.00 . A A . 141 MET HE1 1 1
1 2286 1 1 141 MET HE2 H -21.884 -22.998 -6.555 1.00 . A A . 141 MET HE2 1 1
1 2287 1 1 141 MET HE3 H -21.452 -21.557 -5.633 1.00 . A A . 141 MET HE3 1 1
1 2288 1 1 141 MET HG2 H -21.185 -22.648 -2.789 1.00 . A A . 141 MET HG2 1 1
1 2289 1 1 141 MET HG3 H -19.847 -21.665 -3.379 1.00 . A A . 141 MET HG3 1 1
1 2290 1 1 141 MET N N -20.588 -22.334 -0.496 1.00 . A A . 141 MET N 1 1
1 2291 1 1 141 MET O O -18.587 -20.534 -0.514 1.00 . A A . 141 MET O 1 1
1 2292 1 1 141 MET SD S -20.311 -23.488 -4.837 1.00 . A A . 141 MET SD 1 1
1 2293 1 1 142 ILE C C -15.161 -20.767 -2.012 1.00 . A A . 142 ILE C 1 1
1 2294 1 1 142 ILE CA C -15.877 -21.071 -0.699 1.00 . A A . 142 ILE CA 1 1
1 2295 1 1 142 ILE CB C -14.840 -21.575 0.326 1.00 . A A . 142 ILE CB 1 1
1 2296 1 1 142 ILE CD1 C -14.953 -23.262 2.230 1.00 . A A . 142 ILE CD1 1 1
1 2297 1 1 142 ILE CG1 C -15.535 -22.006 1.619 1.00 . A A . 142 ILE CG1 1 1
1 2298 1 1 142 ILE CG2 C -13.805 -20.492 0.610 1.00 . A A . 142 ILE CG2 1 1
1 2299 1 1 142 ILE H H -16.731 -22.966 -1.116 1.00 . A A . 142 ILE H 1 1
1 2300 1 1 142 ILE HA H -16.313 -20.159 -0.319 1.00 . A A . 142 ILE HA 1 1
1 2301 1 1 142 ILE HB H -14.327 -22.424 -0.101 1.00 . A A . 142 ILE HB 1 1
1 2302 1 1 142 ILE HD11 H -13.910 -23.101 2.462 1.00 . A A . 142 ILE HD11 1 1
1 2303 1 1 142 ILE HD12 H -15.043 -24.079 1.529 1.00 . A A . 142 ILE HD12 1 1
1 2304 1 1 142 ILE HD13 H -15.489 -23.504 3.135 1.00 . A A . 142 ILE HD13 1 1
1 2305 1 1 142 ILE HG12 H -15.452 -21.213 2.346 1.00 . A A . 142 ILE HG12 1 1
1 2306 1 1 142 ILE HG13 H -16.579 -22.190 1.411 1.00 . A A . 142 ILE HG13 1 1
1 2307 1 1 142 ILE HG21 H -14.293 -19.635 1.052 1.00 . A A . 142 ILE HG21 1 1
1 2308 1 1 142 ILE HG22 H -13.330 -20.198 -0.314 1.00 . A A . 142 ILE HG22 1 1
1 2309 1 1 142 ILE HG23 H -13.061 -20.875 1.292 1.00 . A A . 142 ILE HG23 1 1
1 2310 1 1 142 ILE N N -16.954 -22.040 -0.881 1.00 . A A . 142 ILE N 1 1
1 2311 1 1 142 ILE O O -14.548 -21.651 -2.614 1.00 . A A . 142 ILE O 1 1
1 2312 1 1 143 PRO C C -13.014 -18.830 -3.333 1.00 . A A . 143 PRO C 1 1
1 2313 1 1 143 PRO CA C -14.492 -19.056 -3.652 1.00 . A A . 143 PRO CA 1 1
1 2314 1 1 143 PRO CB C -15.176 -17.738 -4.018 1.00 . A A . 143 PRO CB 1 1
1 2315 1 1 143 PRO CD C -16.075 -18.432 -1.904 1.00 . A A . 143 PRO CD 1 1
1 2316 1 1 143 PRO CG C -15.721 -17.223 -2.729 1.00 . A A . 143 PRO CG 1 1
1 2317 1 1 143 PRO HA H -14.582 -19.755 -4.471 1.00 . A A . 143 PRO HA 1 1
1 2318 1 1 143 PRO HB2 H -14.450 -17.059 -4.442 1.00 . A A . 143 PRO HB2 1 1
1 2319 1 1 143 PRO HB3 H -15.964 -17.925 -4.732 1.00 . A A . 143 PRO HB3 1 1
1 2320 1 1 143 PRO HD2 H -15.826 -18.264 -0.866 1.00 . A A . 143 PRO HD2 1 1
1 2321 1 1 143 PRO HD3 H -17.125 -18.664 -2.007 1.00 . A A . 143 PRO HD3 1 1
1 2322 1 1 143 PRO HG2 H -14.970 -16.633 -2.224 1.00 . A A . 143 PRO HG2 1 1
1 2323 1 1 143 PRO HG3 H -16.602 -16.628 -2.917 1.00 . A A . 143 PRO HG3 1 1
1 2324 1 1 143 PRO N N -15.239 -19.506 -2.477 1.00 . A A . 143 PRO N 1 1
1 2325 1 1 143 PRO O O -12.673 -18.179 -2.345 1.00 . A A . 143 PRO O 1 1
1 2326 1 1 144 GLN C C -10.082 -18.221 -4.878 1.00 . A A . 144 GLN C 1 1
1 2327 1 1 144 GLN CA C -10.703 -19.262 -3.953 1.00 . A A . 144 GLN CA 1 1
1 2328 1 1 144 GLN CB C -10.033 -20.618 -4.175 1.00 . A A . 144 GLN CB 1 1
1 2329 1 1 144 GLN CD C -10.012 -23.086 -3.602 1.00 . A A . 144 GLN CD 1 1
1 2330 1 1 144 GLN CG C -10.540 -21.708 -3.243 1.00 . A A . 144 GLN CG 1 1
1 2331 1 1 144 GLN H H -12.467 -19.853 -4.962 1.00 . A A . 144 GLN H 1 1
1 2332 1 1 144 GLN HA H -10.547 -18.956 -2.929 1.00 . A A . 144 GLN HA 1 1
1 2333 1 1 144 GLN HB2 H -10.213 -20.932 -5.192 1.00 . A A . 144 GLN HB2 1 1
1 2334 1 1 144 GLN HB3 H -8.969 -20.511 -4.023 1.00 . A A . 144 GLN HB3 1 1
1 2335 1 1 144 GLN HE21 H -11.679 -23.929 -2.915 1.00 . A A . 144 GLN HE21 1 1
1 2336 1 1 144 GLN HE22 H -10.494 -25.018 -3.544 1.00 . A A . 144 GLN HE22 1 1
1 2337 1 1 144 GLN HG2 H -10.230 -21.473 -2.236 1.00 . A A . 144 GLN HG2 1 1
1 2338 1 1 144 GLN HG3 H -11.619 -21.728 -3.291 1.00 . A A . 144 GLN HG3 1 1
1 2339 1 1 144 GLN N N -12.140 -19.370 -4.174 1.00 . A A . 144 GLN N 1 1
1 2340 1 1 144 GLN NE2 N -10.809 -24.115 -3.326 1.00 . A A . 144 GLN NE2 1 1
1 2341 1 1 144 GLN O O -10.560 -18.000 -5.991 1.00 . A A . 144 GLN O 1 1
1 2342 1 1 144 GLN OE1 O -8.904 -23.225 -4.122 1.00 . A A . 144 GLN OE1 1 1
1 2343 1 1 145 ASP C C -6.893 -17.028 -5.515 1.00 . A A . 145 ASP C 1 1
1 2344 1 1 145 ASP CA C -8.312 -16.569 -5.181 1.00 . A A . 145 ASP CA 1 1
1 2345 1 1 145 ASP CB C -8.276 -15.245 -4.408 1.00 . A A . 145 ASP CB 1 1
1 2346 1 1 145 ASP CG C -7.680 -14.110 -5.220 1.00 . A A . 145 ASP CG 1 1
1 2347 1 1 145 ASP H H -8.683 -17.811 -3.510 1.00 . A A . 145 ASP H 1 1
1 2348 1 1 145 ASP HA H -8.854 -16.422 -6.103 1.00 . A A . 145 ASP HA 1 1
1 2349 1 1 145 ASP HB2 H -9.283 -14.971 -4.130 1.00 . A A . 145 ASP HB2 1 1
1 2350 1 1 145 ASP HB3 H -7.683 -15.373 -3.514 1.00 . A A . 145 ASP HB3 1 1
1 2351 1 1 145 ASP N N -9.012 -17.586 -4.405 1.00 . A A . 145 ASP N 1 1
1 2352 1 1 145 ASP O O -6.671 -17.471 -6.662 1.00 . A A . 145 ASP O 1 1
1 2353 1 1 145 ASP OXT O -6.016 -16.948 -4.627 1.00 . A A . 145 ASP OXT 1 1
1 2354 1 1 145 ASP OD1 O -8.399 -13.548 -6.072 1.00 . A A . 145 ASP OD1 1 1
1 2355 1 1 145 ASP OD2 O -6.494 -13.779 -5.001 1.00 . A A . 145 ASP OD2 1 1
1 2356 2 2 1 GLY C C -52.265 19.191 10.884 1.00 . B B . 372 GLY C 1 1
1 2357 2 2 1 GLY CA C -51.979 20.132 12.037 1.00 . B B . 372 GLY CA 1 1
1 2358 2 2 1 GLY H1 H -53.649 19.613 13.178 1.00 . B B . 372 GLY H1 1 1
1 2359 2 2 1 GLY H2 H -52.425 20.371 14.064 1.00 . B B . 372 GLY H2 1 1
1 2360 2 2 1 GLY H3 H -52.248 18.757 13.588 1.00 . B B . 372 GLY H3 1 1
1 2361 2 2 1 GLY HA2 H -52.348 21.116 11.785 1.00 . B B . 372 GLY HA2 1 1
1 2362 2 2 1 GLY HA3 H -50.911 20.188 12.186 1.00 . B B . 372 GLY HA3 1 1
1 2363 2 2 1 GLY N N -52.620 19.687 13.306 1.00 . B B . 372 GLY N 1 1
1 2364 2 2 1 GLY O O -51.395 18.934 10.052 1.00 . B B . 372 GLY O 1 1
1 2365 2 2 2 HIS C C -55.216 18.164 9.126 1.00 . B B . 373 HIS C 1 1
1 2366 2 2 2 HIS CA C -53.893 17.745 9.788 1.00 . B B . 373 HIS CA 1 1
1 2367 2 2 2 HIS CB C -54.002 16.317 10.338 1.00 . B B . 373 HIS CB 1 1
1 2368 2 2 2 HIS CD2 C -54.926 14.203 9.143 1.00 . B B . 373 HIS CD2 1 1
1 2369 2 2 2 HIS CE1 C -53.618 14.235 7.385 1.00 . B B . 373 HIS CE1 1 1
1 2370 2 2 2 HIS CG C -54.102 15.271 9.269 1.00 . B B . 373 HIS CG 1 1
1 2371 2 2 2 HIS H H -54.139 18.933 11.524 1.00 . B B . 373 HIS H 1 1
1 2372 2 2 2 HIS HA H -53.121 17.763 9.034 1.00 . B B . 373 HIS HA 1 1
1 2373 2 2 2 HIS HB2 H -53.129 16.100 10.933 1.00 . B B . 373 HIS HB2 1 1
1 2374 2 2 2 HIS HB3 H -54.882 16.243 10.959 1.00 . B B . 373 HIS HB3 1 1
1 2375 2 2 2 HIS HD1 H -52.586 15.907 7.950 1.00 . B B . 373 HIS HD1 1 1
1 2376 2 2 2 HIS HD2 H -55.696 13.902 9.839 1.00 . B B . 373 HIS HD2 1 1
1 2377 2 2 2 HIS HE1 H -53.156 13.978 6.443 1.00 . B B . 373 HIS HE1 1 1
1 2378 2 2 2 HIS HE2 H -55.042 12.778 7.604 1.00 . B B . 373 HIS HE2 1 1
1 2379 2 2 2 HIS N N -53.488 18.677 10.838 1.00 . B B . 373 HIS N 1 1
1 2380 2 2 2 HIS ND1 N -53.292 15.259 8.152 1.00 . B B . 373 HIS ND1 1 1
1 2381 2 2 2 HIS NE2 N -54.604 13.579 7.964 1.00 . B B . 373 HIS NE2 1 1
1 2382 2 2 2 HIS O O -55.304 18.149 7.896 1.00 . B B . 373 HIS O 1 1
1 2383 2 2 3 PRO C C -57.410 20.074 8.307 1.00 . B B . 374 PRO C 1 1
1 2384 2 2 3 PRO CA C -57.557 18.969 9.352 1.00 . B B . 374 PRO CA 1 1
1 2385 2 2 3 PRO CB C -58.318 19.486 10.573 1.00 . B B . 374 PRO CB 1 1
1 2386 2 2 3 PRO CD C -56.317 18.485 11.394 1.00 . B B . 374 PRO CD 1 1
1 2387 2 2 3 PRO CG C -57.771 18.699 11.709 1.00 . B B . 374 PRO CG 1 1
1 2388 2 2 3 PRO HA H -58.101 18.143 8.916 1.00 . B B . 374 PRO HA 1 1
1 2389 2 2 3 PRO HB2 H -58.135 20.543 10.697 1.00 . B B . 374 PRO HB2 1 1
1 2390 2 2 3 PRO HB3 H -59.376 19.309 10.445 1.00 . B B . 374 PRO HB3 1 1
1 2391 2 2 3 PRO HD2 H -55.718 19.279 11.817 1.00 . B B . 374 PRO HD2 1 1
1 2392 2 2 3 PRO HD3 H -55.989 17.526 11.764 1.00 . B B . 374 PRO HD3 1 1
1 2393 2 2 3 PRO HG2 H -57.879 19.255 12.629 1.00 . B B . 374 PRO HG2 1 1
1 2394 2 2 3 PRO HG3 H -58.283 17.751 11.779 1.00 . B B . 374 PRO HG3 1 1
1 2395 2 2 3 PRO N N -56.271 18.521 9.913 1.00 . B B . 374 PRO N 1 1
1 2396 2 2 3 PRO O O -56.750 21.088 8.534 1.00 . B B . 374 PRO O 1 1
1 2397 2 2 4 THR C C -59.405 21.318 5.732 1.00 . B B . 375 THR C 1 1
1 2398 2 2 4 THR CA C -58.006 20.802 6.054 1.00 . B B . 375 THR CA 1 1
1 2399 2 2 4 THR CB C -57.380 20.186 4.787 1.00 . B B . 375 THR CB 1 1
1 2400 2 2 4 THR CG2 C -57.336 18.670 4.881 1.00 . B B . 375 THR CG2 1 1
1 2401 2 2 4 THR H H -58.554 19.025 7.065 1.00 . B B . 375 THR H 1 1
1 2402 2 2 4 THR HA H -57.392 21.639 6.358 1.00 . B B . 375 THR HA 1 1
1 2403 2 2 4 THR HB H -56.369 20.554 4.689 1.00 . B B . 375 THR HB 1 1
1 2404 2 2 4 THR HG1 H -58.061 21.524 3.512 1.00 . B B . 375 THR HG1 1 1
1 2405 2 2 4 THR HG21 H -58.342 18.285 4.960 1.00 . B B . 375 THR HG21 1 1
1 2406 2 2 4 THR HG22 H -56.770 18.380 5.754 1.00 . B B . 375 THR HG22 1 1
1 2407 2 2 4 THR HG23 H -56.865 18.267 3.997 1.00 . B B . 375 THR HG23 1 1
1 2408 2 2 4 THR N N -58.038 19.852 7.160 1.00 . B B . 375 THR N 1 1
1 2409 2 2 4 THR O O -59.719 22.476 6.007 1.00 . B B . 375 THR O 1 1
1 2410 2 2 4 THR OG1 O -58.129 20.574 3.633 1.00 . B B . 375 THR OG1 1 1
1 2411 2 2 5 GLU C C -62.410 19.683 4.227 1.00 . B B . 376 GLU C 1 1
1 2412 2 2 5 GLU CA C -61.611 20.847 4.809 1.00 . B B . 376 GLU CA 1 1
1 2413 2 2 5 GLU CB C -61.603 22.012 3.820 1.00 . B B . 376 GLU CB 1 1
1 2414 2 2 5 GLU CD C -63.122 23.725 4.888 1.00 . B B . 376 GLU CD 1 1
1 2415 2 2 5 GLU CG C -62.930 22.751 3.742 1.00 . B B . 376 GLU CG 1 1
1 2416 2 2 5 GLU H H -59.940 19.548 4.951 1.00 . B B . 376 GLU H 1 1
1 2417 2 2 5 GLU HA H -62.094 21.171 5.718 1.00 . B B . 376 GLU HA 1 1
1 2418 2 2 5 GLU HB2 H -60.840 22.717 4.115 1.00 . B B . 376 GLU HB2 1 1
1 2419 2 2 5 GLU HB3 H -61.369 21.632 2.837 1.00 . B B . 376 GLU HB3 1 1
1 2420 2 2 5 GLU HG2 H -62.967 23.300 2.813 1.00 . B B . 376 GLU HG2 1 1
1 2421 2 2 5 GLU HG3 H -63.732 22.028 3.764 1.00 . B B . 376 GLU HG3 1 1
1 2422 2 2 5 GLU N N -60.245 20.458 5.151 1.00 . B B . 376 GLU N 1 1
1 2423 2 2 5 GLU O O -63.555 19.460 4.622 1.00 . B B . 376 GLU O 1 1
1 2424 2 2 5 GLU OE1 O -63.410 23.267 6.014 1.00 . B B . 376 GLU OE1 1 1
1 2425 2 2 5 GLU OE2 O -62.984 24.946 4.659 1.00 . B B . 376 GLU OE2 1 1
1 2426 2 2 6 VAL C C -61.995 16.480 3.197 1.00 . B B . 377 VAL C 1 1
1 2427 2 2 6 VAL CA C -62.519 17.816 2.678 1.00 . B B . 377 VAL CA 1 1
1 2428 2 2 6 VAL CB C -62.436 17.861 1.134 1.00 . B B . 377 VAL CB 1 1
1 2429 2 2 6 VAL CG1 C -62.798 19.248 0.627 1.00 . B B . 377 VAL CG1 1 1
1 2430 2 2 6 VAL CG2 C -61.056 17.457 0.640 1.00 . B B . 377 VAL CG2 1 1
1 2431 2 2 6 VAL H H -60.901 19.150 3.016 1.00 . B B . 377 VAL H 1 1
1 2432 2 2 6 VAL HA H -63.561 17.899 2.955 1.00 . B B . 377 VAL HA 1 1
1 2433 2 2 6 VAL HB H -63.156 17.160 0.737 1.00 . B B . 377 VAL HB 1 1
1 2434 2 2 6 VAL HG11 H -62.881 19.228 -0.450 1.00 . B B . 377 VAL HG11 1 1
1 2435 2 2 6 VAL HG12 H -62.029 19.949 0.915 1.00 . B B . 377 VAL HG12 1 1
1 2436 2 2 6 VAL HG13 H -63.742 19.554 1.055 1.00 . B B . 377 VAL HG13 1 1
1 2437 2 2 6 VAL HG21 H -60.342 18.222 0.903 1.00 . B B . 377 VAL HG21 1 1
1 2438 2 2 6 VAL HG22 H -61.079 17.341 -0.434 1.00 . B B . 377 VAL HG22 1 1
1 2439 2 2 6 VAL HG23 H -60.767 16.522 1.096 1.00 . B B . 377 VAL HG23 1 1
1 2440 2 2 6 VAL N N -61.817 18.940 3.293 1.00 . B B . 377 VAL N 1 1
1 2441 2 2 6 VAL O O -60.831 16.365 3.579 1.00 . B B . 377 VAL O 1 1
1 2442 2 2 7 LEU C C -61.968 13.270 2.577 1.00 . B B . 378 LEU C 1 1
1 2443 2 2 7 LEU CA C -62.500 14.147 3.702 1.00 . B B . 378 LEU CA 1 1
1 2444 2 2 7 LEU CB C -63.709 13.474 4.356 1.00 . B B . 378 LEU CB 1 1
1 2445 2 2 7 LEU CD1 C -64.737 13.038 6.599 1.00 . B B . 378 LEU CD1 1 1
1 2446 2 2 7 LEU CD2 C -62.986 11.492 5.710 1.00 . B B . 378 LEU CD2 1 1
1 2447 2 2 7 LEU CG C -63.467 12.934 5.768 1.00 . B B . 378 LEU CG 1 1
1 2448 2 2 7 LEU H H -63.776 15.624 2.885 1.00 . B B . 378 LEU H 1 1
1 2449 2 2 7 LEU HA H -61.725 14.270 4.444 1.00 . B B . 378 LEU HA 1 1
1 2450 2 2 7 LEU HB2 H -64.514 14.194 4.401 1.00 . B B . 378 LEU HB2 1 1
1 2451 2 2 7 LEU HB3 H -64.019 12.651 3.730 1.00 . B B . 378 LEU HB3 1 1
1 2452 2 2 7 LEU HD11 H -65.043 14.072 6.661 1.00 . B B . 378 LEU HD11 1 1
1 2453 2 2 7 LEU HD12 H -64.549 12.658 7.592 1.00 . B B . 378 LEU HD12 1 1
1 2454 2 2 7 LEU HD13 H -65.520 12.458 6.133 1.00 . B B . 378 LEU HD13 1 1
1 2455 2 2 7 LEU HD21 H -63.832 10.826 5.791 1.00 . B B . 378 LEU HD21 1 1
1 2456 2 2 7 LEU HD22 H -62.299 11.308 6.527 1.00 . B B . 378 LEU HD22 1 1
1 2457 2 2 7 LEU HD23 H -62.481 11.320 4.771 1.00 . B B . 378 LEU HD23 1 1
1 2458 2 2 7 LEU HG H -62.702 13.527 6.249 1.00 . B B . 378 LEU HG 1 1
1 2459 2 2 7 LEU N N -62.865 15.472 3.212 1.00 . B B . 378 LEU N 1 1
1 2460 2 2 7 LEU O O -62.327 13.452 1.417 1.00 . B B . 378 LEU O 1 1
1 2461 2 2 8 CYS C C -60.979 9.971 2.231 1.00 . B B . 379 CYS C 1 1
1 2462 2 2 8 CYS CA C -60.526 11.401 1.961 1.00 . B B . 379 CYS CA 1 1
1 2463 2 2 8 CYS CB C -58.999 11.484 2.003 1.00 . B B . 379 CYS CB 1 1
1 2464 2 2 8 CYS H H -60.868 12.226 3.878 1.00 . B B . 379 CYS H 1 1
1 2465 2 2 8 CYS HA H -60.868 11.696 0.981 1.00 . B B . 379 CYS HA 1 1
1 2466 2 2 8 CYS HB2 H -58.693 12.484 1.735 1.00 . B B . 379 CYS HB2 1 1
1 2467 2 2 8 CYS HB3 H -58.662 11.267 3.006 1.00 . B B . 379 CYS HB3 1 1
1 2468 2 2 8 CYS HG H -57.845 9.250 1.570 1.00 . B B . 379 CYS HG 1 1
1 2469 2 2 8 CYS N N -61.111 12.316 2.934 1.00 . B B . 379 CYS N 1 1
1 2470 2 2 8 CYS O O -61.111 9.559 3.384 1.00 . B B . 379 CYS O 1 1
1 2471 2 2 8 CYS SG S -58.167 10.336 0.881 1.00 . B B . 379 CYS SG 1 1
1 2472 2 2 9 LEU C C -60.844 6.911 0.377 1.00 . B B . 380 LEU C 1 1
1 2473 2 2 9 LEU CA C -61.656 7.830 1.288 1.00 . B B . 380 LEU CA 1 1
1 2474 2 2 9 LEU CB C -63.144 7.720 0.949 1.00 . B B . 380 LEU CB 1 1
1 2475 2 2 9 LEU CD1 C -65.309 8.959 0.715 1.00 . B B . 380 LEU CD1 1 1
1 2476 2 2 9 LEU CD2 C -64.330 8.575 2.986 1.00 . B B . 380 LEU CD2 1 1
1 2477 2 2 9 LEU CG C -64.023 8.835 1.518 1.00 . B B . 380 LEU CG 1 1
1 2478 2 2 9 LEU H H -61.084 9.596 0.269 1.00 . B B . 380 LEU H 1 1
1 2479 2 2 9 LEU HA H -61.506 7.525 2.313 1.00 . B B . 380 LEU HA 1 1
1 2480 2 2 9 LEU HB2 H -63.247 7.720 -0.126 1.00 . B B . 380 LEU HB2 1 1
1 2481 2 2 9 LEU HB3 H -63.508 6.777 1.328 1.00 . B B . 380 LEU HB3 1 1
1 2482 2 2 9 LEU HD11 H -65.828 8.012 0.717 1.00 . B B . 380 LEU HD11 1 1
1 2483 2 2 9 LEU HD12 H -65.073 9.237 -0.302 1.00 . B B . 380 LEU HD12 1 1
1 2484 2 2 9 LEU HD13 H -65.939 9.716 1.158 1.00 . B B . 380 LEU HD13 1 1
1 2485 2 2 9 LEU HD21 H -63.432 8.710 3.571 1.00 . B B . 380 LEU HD21 1 1
1 2486 2 2 9 LEU HD22 H -64.688 7.563 3.105 1.00 . B B . 380 LEU HD22 1 1
1 2487 2 2 9 LEU HD23 H -65.087 9.267 3.324 1.00 . B B . 380 LEU HD23 1 1
1 2488 2 2 9 LEU HG H -63.494 9.774 1.446 1.00 . B B . 380 LEU HG 1 1
1 2489 2 2 9 LEU N N -61.213 9.214 1.162 1.00 . B B . 380 LEU N 1 1
1 2490 2 2 9 LEU O O -61.075 6.854 -0.833 1.00 . B B . 380 LEU O 1 1
1 2491 2 2 10 MET C C -59.220 3.848 0.700 1.00 . B B . 381 MET C 1 1
1 2492 2 2 10 MET CA C -58.996 5.301 0.272 1.00 . B B . 381 MET CA 1 1
1 2493 2 2 10 MET CB C -57.555 5.721 0.581 1.00 . B B . 381 MET CB 1 1
1 2494 2 2 10 MET CE C -53.991 5.531 -1.572 1.00 . B B . 381 MET CE 1 1
1 2495 2 2 10 MET CG C -56.556 5.422 -0.522 1.00 . B B . 381 MET CG 1 1
1 2496 2 2 10 MET H H -59.837 6.244 1.966 1.00 . B B . 381 MET H 1 1
1 2497 2 2 10 MET HA H -59.183 5.398 -0.786 1.00 . B B . 381 MET HA 1 1
1 2498 2 2 10 MET HB2 H -57.538 6.785 0.766 1.00 . B B . 381 MET HB2 1 1
1 2499 2 2 10 MET HB3 H -57.231 5.209 1.476 1.00 . B B . 381 MET HB3 1 1
1 2500 2 2 10 MET HE1 H -54.190 4.496 -1.807 1.00 . B B . 381 MET HE1 1 1
1 2501 2 2 10 MET HE2 H -52.934 5.662 -1.399 1.00 . B B . 381 MET HE2 1 1
1 2502 2 2 10 MET HE3 H -54.302 6.156 -2.398 1.00 . B B . 381 MET HE3 1 1
1 2503 2 2 10 MET HG2 H -56.527 4.354 -0.686 1.00 . B B . 381 MET HG2 1 1
1 2504 2 2 10 MET HG3 H -56.875 5.918 -1.427 1.00 . B B . 381 MET HG3 1 1
1 2505 2 2 10 MET N N -59.911 6.185 0.990 1.00 . B B . 381 MET N 1 1
1 2506 2 2 10 MET O O -59.828 3.599 1.743 1.00 . B B . 381 MET O 1 1
1 2507 2 2 10 MET SD S -54.898 5.994 -0.102 1.00 . B B . 381 MET SD 1 1
1 2508 2 2 11 ASN C C -60.287 1.047 0.367 1.00 . B B . 382 ASN C 1 1
1 2509 2 2 11 ASN CA C -58.828 1.474 0.210 1.00 . B B . 382 ASN CA 1 1
1 2510 2 2 11 ASN CB C -58.044 1.158 1.486 1.00 . B B . 382 ASN CB 1 1
1 2511 2 2 11 ASN CG C -57.398 -0.214 1.441 1.00 . B B . 382 ASN CG 1 1
1 2512 2 2 11 ASN H H -58.254 3.167 -0.922 1.00 . B B . 382 ASN H 1 1
1 2513 2 2 11 ASN HA H -58.394 0.924 -0.611 1.00 . B B . 382 ASN HA 1 1
1 2514 2 2 11 ASN HB2 H -57.268 1.896 1.617 1.00 . B B . 382 ASN HB2 1 1
1 2515 2 2 11 ASN HB3 H -58.716 1.193 2.332 1.00 . B B . 382 ASN HB3 1 1
1 2516 2 2 11 ASN HD21 H -57.248 -0.236 3.424 1.00 . B B . 382 ASN HD21 1 1
1 2517 2 2 11 ASN HD22 H -56.644 -1.636 2.610 1.00 . B B . 382 ASN HD22 1 1
1 2518 2 2 11 ASN N N -58.723 2.897 -0.106 1.00 . B B . 382 ASN N 1 1
1 2519 2 2 11 ASN ND2 N -57.063 -0.749 2.610 1.00 . B B . 382 ASN ND2 1 1
1 2520 2 2 11 ASN O O -60.656 0.422 1.363 1.00 . B B . 382 ASN O 1 1
1 2521 2 2 11 ASN OD1 O -57.199 -0.786 0.370 1.00 . B B . 382 ASN OD1 1 1
1 2522 2 2 12 MET C C -63.166 1.181 -1.971 1.00 . B B . 383 MET C 1 1
1 2523 2 2 12 MET CA C -62.525 1.023 -0.593 1.00 . B B . 383 MET CA 1 1
1 2524 2 2 12 MET CB C -63.277 1.873 0.434 1.00 . B B . 383 MET CB 1 1
1 2525 2 2 12 MET CE C -65.327 4.236 -0.655 1.00 . B B . 383 MET CE 1 1
1 2526 2 2 12 MET CG C -62.915 3.349 0.389 1.00 . B B . 383 MET CG 1 1
1 2527 2 2 12 MET H H -60.759 1.882 -1.390 1.00 . B B . 383 MET H 1 1
1 2528 2 2 12 MET HA H -62.592 -0.015 -0.301 1.00 . B B . 383 MET HA 1 1
1 2529 2 2 12 MET HB2 H -64.337 1.779 0.253 1.00 . B B . 383 MET HB2 1 1
1 2530 2 2 12 MET HB3 H -63.055 1.500 1.423 1.00 . B B . 383 MET HB3 1 1
1 2531 2 2 12 MET HE1 H -65.566 3.193 -0.802 1.00 . B B . 383 MET HE1 1 1
1 2532 2 2 12 MET HE2 H -64.790 4.607 -1.515 1.00 . B B . 383 MET HE2 1 1
1 2533 2 2 12 MET HE3 H -66.239 4.800 -0.529 1.00 . B B . 383 MET HE3 1 1
1 2534 2 2 12 MET HG2 H -62.117 3.531 1.093 1.00 . B B . 383 MET HG2 1 1
1 2535 2 2 12 MET HG3 H -62.578 3.594 -0.607 1.00 . B B . 383 MET HG3 1 1
1 2536 2 2 12 MET N N -61.110 1.382 -0.623 1.00 . B B . 383 MET N 1 1
1 2537 2 2 12 MET O O -64.391 1.179 -2.097 1.00 . B B . 383 MET O 1 1
1 2538 2 2 12 MET SD S -64.309 4.414 0.808 1.00 . B B . 383 MET SD 1 1
1 2539 2 2 13 VAL C C -61.825 0.936 -5.384 1.00 . B B . 384 VAL C 1 1
1 2540 2 2 13 VAL CA C -62.828 1.468 -4.367 1.00 . B B . 384 VAL CA 1 1
1 2541 2 2 13 VAL CB C -63.134 2.941 -4.703 1.00 . B B . 384 VAL CB 1 1
1 2542 2 2 13 VAL CG1 C -64.539 3.314 -4.262 1.00 . B B . 384 VAL CG1 1 1
1 2543 2 2 13 VAL CG2 C -62.106 3.863 -4.066 1.00 . B B . 384 VAL CG2 1 1
1 2544 2 2 13 VAL H H -61.368 1.307 -2.840 1.00 . B B . 384 VAL H 1 1
1 2545 2 2 13 VAL HA H -63.745 0.904 -4.454 1.00 . B B . 384 VAL HA 1 1
1 2546 2 2 13 VAL HB H -63.077 3.062 -5.775 1.00 . B B . 384 VAL HB 1 1
1 2547 2 2 13 VAL HG11 H -64.619 3.212 -3.190 1.00 . B B . 384 VAL HG11 1 1
1 2548 2 2 13 VAL HG12 H -65.252 2.659 -4.740 1.00 . B B . 384 VAL HG12 1 1
1 2549 2 2 13 VAL HG13 H -64.745 4.337 -4.542 1.00 . B B . 384 VAL HG13 1 1
1 2550 2 2 13 VAL HG21 H -61.145 3.708 -4.534 1.00 . B B . 384 VAL HG21 1 1
1 2551 2 2 13 VAL HG22 H -62.031 3.645 -3.011 1.00 . B B . 384 VAL HG22 1 1
1 2552 2 2 13 VAL HG23 H -62.410 4.889 -4.200 1.00 . B B . 384 VAL HG23 1 1
1 2553 2 2 13 VAL N N -62.334 1.313 -3.002 1.00 . B B . 384 VAL N 1 1
1 2554 2 2 13 VAL O O -60.663 1.346 -5.399 1.00 . B B . 384 VAL O 1 1
1 2555 2 2 14 LEU C C -61.869 -0.085 -8.649 1.00 . B B . 385 LEU C 1 1
1 2556 2 2 14 LEU CA C -61.430 -0.559 -7.264 1.00 . B B . 385 LEU CA 1 1
1 2557 2 2 14 LEU CB C -61.477 -2.088 -7.192 1.00 . B B . 385 LEU CB 1 1
1 2558 2 2 14 LEU CD1 C -60.867 -4.195 -5.978 1.00 . B B . 385 LEU CD1 1 1
1 2559 2 2 14 LEU CD2 C -59.087 -2.546 -6.581 1.00 . B B . 385 LEU CD2 1 1
1 2560 2 2 14 LEU CG C -60.539 -2.721 -6.161 1.00 . B B . 385 LEU CG 1 1
1 2561 2 2 14 LEU H H -63.216 -0.267 -6.166 1.00 . B B . 385 LEU H 1 1
1 2562 2 2 14 LEU HA H -60.419 -0.228 -7.084 1.00 . B B . 385 LEU HA 1 1
1 2563 2 2 14 LEU HB2 H -62.489 -2.385 -6.958 1.00 . B B . 385 LEU HB2 1 1
1 2564 2 2 14 LEU HB3 H -61.221 -2.480 -8.165 1.00 . B B . 385 LEU HB3 1 1
1 2565 2 2 14 LEU HD11 H -61.927 -4.309 -5.809 1.00 . B B . 385 LEU HD11 1 1
1 2566 2 2 14 LEU HD12 H -60.324 -4.581 -5.128 1.00 . B B . 385 LEU HD12 1 1
1 2567 2 2 14 LEU HD13 H -60.582 -4.740 -6.865 1.00 . B B . 385 LEU HD13 1 1
1 2568 2 2 14 LEU HD21 H -58.905 -1.510 -6.827 1.00 . B B . 385 LEU HD21 1 1
1 2569 2 2 14 LEU HD22 H -58.885 -3.162 -7.445 1.00 . B B . 385 LEU HD22 1 1
1 2570 2 2 14 LEU HD23 H -58.439 -2.842 -5.769 1.00 . B B . 385 LEU HD23 1 1
1 2571 2 2 14 LEU HG H -60.675 -2.228 -5.209 1.00 . B B . 385 LEU HG 1 1
1 2572 2 2 14 LEU N N -62.282 0.023 -6.233 1.00 . B B . 385 LEU N 1 1
1 2573 2 2 14 LEU O O -63.042 0.223 -8.857 1.00 . B B . 385 LEU O 1 1
1 2574 2 2 15 PRO C C -62.238 -0.495 -11.679 1.00 . B B . 386 PRO C 1 1
1 2575 2 2 15 PRO CA C -61.249 0.430 -10.980 1.00 . B B . 386 PRO CA 1 1
1 2576 2 2 15 PRO CB C -59.896 0.411 -11.694 1.00 . B B . 386 PRO CB 1 1
1 2577 2 2 15 PRO CD C -59.512 -0.372 -9.470 1.00 . B B . 386 PRO CD 1 1
1 2578 2 2 15 PRO CG C -59.046 -0.510 -10.891 1.00 . B B . 386 PRO CG 1 1
1 2579 2 2 15 PRO HA H -61.643 1.437 -10.981 1.00 . B B . 386 PRO HA 1 1
1 2580 2 2 15 PRO HB2 H -60.025 0.049 -12.704 1.00 . B B . 386 PRO HB2 1 1
1 2581 2 2 15 PRO HB3 H -59.483 1.409 -11.715 1.00 . B B . 386 PRO HB3 1 1
1 2582 2 2 15 PRO HD2 H -59.399 -1.307 -8.942 1.00 . B B . 386 PRO HD2 1 1
1 2583 2 2 15 PRO HD3 H -58.969 0.415 -8.969 1.00 . B B . 386 PRO HD3 1 1
1 2584 2 2 15 PRO HG2 H -59.181 -1.526 -11.233 1.00 . B B . 386 PRO HG2 1 1
1 2585 2 2 15 PRO HG3 H -58.009 -0.220 -10.975 1.00 . B B . 386 PRO HG3 1 1
1 2586 2 2 15 PRO N N -60.935 -0.017 -9.618 1.00 . B B . 386 PRO N 1 1
1 2587 2 2 15 PRO O O -62.932 -0.088 -12.612 1.00 . B B . 386 PRO O 1 1
1 2588 2 2 16 GLU C C -64.622 -2.517 -11.278 1.00 . B B . 387 GLU C 1 1
1 2589 2 2 16 GLU CA C -63.206 -2.725 -11.804 1.00 . B B . 387 GLU CA 1 1
1 2590 2 2 16 GLU CB C -62.733 -4.145 -11.486 1.00 . B B . 387 GLU CB 1 1
1 2591 2 2 16 GLU CD C -60.712 -4.725 -12.887 1.00 . B B . 387 GLU CD 1 1
1 2592 2 2 16 GLU CG C -62.205 -4.899 -12.695 1.00 . B B . 387 GLU CG 1 1
1 2593 2 2 16 GLU H H -61.713 -2.011 -10.485 1.00 . B B . 387 GLU H 1 1
1 2594 2 2 16 GLU HA H -63.208 -2.586 -12.875 1.00 . B B . 387 GLU HA 1 1
1 2595 2 2 16 GLU HB2 H -61.944 -4.092 -10.750 1.00 . B B . 387 GLU HB2 1 1
1 2596 2 2 16 GLU HB3 H -63.561 -4.703 -11.073 1.00 . B B . 387 GLU HB3 1 1
1 2597 2 2 16 GLU HG2 H -62.415 -5.951 -12.567 1.00 . B B . 387 GLU HG2 1 1
1 2598 2 2 16 GLU HG3 H -62.712 -4.538 -13.578 1.00 . B B . 387 GLU HG3 1 1
1 2599 2 2 16 GLU N N -62.296 -1.744 -11.226 1.00 . B B . 387 GLU N 1 1
1 2600 2 2 16 GLU O O -65.563 -3.177 -11.719 1.00 . B B . 387 GLU O 1 1
1 2601 2 2 16 GLU OE1 O -59.942 -5.489 -12.268 1.00 . B B . 387 GLU OE1 1 1
1 2602 2 2 16 GLU OE2 O -60.311 -3.824 -13.654 1.00 . B B . 387 GLU OE2 1 1
1 2603 2 2 17 GLU C C -66.544 0.092 -10.173 1.00 . B B . 388 GLU C 1 1
1 2604 2 2 17 GLU CA C -66.058 -1.288 -9.740 1.00 . B B . 388 GLU CA 1 1
1 2605 2 2 17 GLU CB C -65.978 -1.361 -8.215 1.00 . B B . 388 GLU CB 1 1
1 2606 2 2 17 GLU CD C -65.961 -2.947 -6.250 1.00 . B B . 388 GLU CD 1 1
1 2607 2 2 17 GLU CG C -65.556 -2.724 -7.693 1.00 . B B . 388 GLU CG 1 1
1 2608 2 2 17 GLU H H -63.972 -1.101 -10.026 1.00 . B B . 388 GLU H 1 1
1 2609 2 2 17 GLU HA H -66.762 -2.028 -10.089 1.00 . B B . 388 GLU HA 1 1
1 2610 2 2 17 GLU HB2 H -65.264 -0.629 -7.867 1.00 . B B . 388 GLU HB2 1 1
1 2611 2 2 17 GLU HB3 H -66.949 -1.127 -7.803 1.00 . B B . 388 GLU HB3 1 1
1 2612 2 2 17 GLU HG2 H -66.018 -3.487 -8.302 1.00 . B B . 388 GLU HG2 1 1
1 2613 2 2 17 GLU HG3 H -64.481 -2.807 -7.767 1.00 . B B . 388 GLU HG3 1 1
1 2614 2 2 17 GLU N N -64.762 -1.592 -10.332 1.00 . B B . 388 GLU N 1 1
1 2615 2 2 17 GLU O O -67.737 0.299 -10.391 1.00 . B B . 388 GLU O 1 1
1 2616 2 2 17 GLU OE1 O -67.111 -3.376 -6.015 1.00 . B B . 388 GLU OE1 1 1
1 2617 2 2 17 GLU OE2 O -65.128 -2.691 -5.354 1.00 . B B . 388 GLU OE2 1 1
1 2618 2 2 18 LEU C C -66.058 2.480 -12.229 1.00 . B B . 389 LEU C 1 1
1 2619 2 2 18 LEU CA C -65.954 2.392 -10.711 1.00 . B B . 389 LEU CA 1 1
1 2620 2 2 18 LEU CB C -64.913 3.394 -10.197 1.00 . B B . 389 LEU CB 1 1
1 2621 2 2 18 LEU CD1 C -63.574 4.328 -8.296 1.00 . B B . 389 LEU CD1 1 1
1 2622 2 2 18 LEU CD2 C -65.530 2.855 -7.818 1.00 . B B . 389 LEU CD2 1 1
1 2623 2 2 18 LEU CG C -64.387 3.138 -8.781 1.00 . B B . 389 LEU CG 1 1
1 2624 2 2 18 LEU H H -64.678 0.811 -10.108 1.00 . B B . 389 LEU H 1 1
1 2625 2 2 18 LEU HA H -66.915 2.635 -10.283 1.00 . B B . 389 LEU HA 1 1
1 2626 2 2 18 LEU HB2 H -64.072 3.383 -10.876 1.00 . B B . 389 LEU HB2 1 1
1 2627 2 2 18 LEU HB3 H -65.354 4.379 -10.219 1.00 . B B . 389 LEU HB3 1 1
1 2628 2 2 18 LEU HD11 H -62.728 4.476 -8.950 1.00 . B B . 389 LEU HD11 1 1
1 2629 2 2 18 LEU HD12 H -63.224 4.139 -7.292 1.00 . B B . 389 LEU HD12 1 1
1 2630 2 2 18 LEU HD13 H -64.192 5.213 -8.301 1.00 . B B . 389 LEU HD13 1 1
1 2631 2 2 18 LEU HD21 H -66.265 3.643 -7.890 1.00 . B B . 389 LEU HD21 1 1
1 2632 2 2 18 LEU HD22 H -65.148 2.810 -6.809 1.00 . B B . 389 LEU HD22 1 1
1 2633 2 2 18 LEU HD23 H -65.989 1.910 -8.072 1.00 . B B . 389 LEU HD23 1 1
1 2634 2 2 18 LEU HG H -63.738 2.276 -8.796 1.00 . B B . 389 LEU HG 1 1
1 2635 2 2 18 LEU N N -65.613 1.034 -10.297 1.00 . B B . 389 LEU N 1 1
1 2636 2 2 18 LEU O O -65.709 3.498 -12.829 1.00 . B B . 389 LEU O 1 1
1 2637 2 2 19 LEU C C -68.124 0.967 -14.663 1.00 . B B . 390 LEU C 1 1
1 2638 2 2 19 LEU CA C -66.698 1.352 -14.289 1.00 . B B . 390 LEU CA 1 1
1 2639 2 2 19 LEU CB C -65.710 0.348 -14.885 1.00 . B B . 390 LEU CB 1 1
1 2640 2 2 19 LEU CD1 C -63.402 0.016 -15.796 1.00 . B B . 390 LEU CD1 1 1
1 2641 2 2 19 LEU CD2 C -65.094 1.298 -17.117 1.00 . B B . 390 LEU CD2 1 1
1 2642 2 2 19 LEU CG C -64.591 0.961 -15.722 1.00 . B B . 390 LEU CG 1 1
1 2643 2 2 19 LEU H H -66.804 0.629 -12.306 1.00 . B B . 390 LEU H 1 1
1 2644 2 2 19 LEU HA H -66.485 2.334 -14.685 1.00 . B B . 390 LEU HA 1 1
1 2645 2 2 19 LEU HB2 H -65.262 -0.209 -14.074 1.00 . B B . 390 LEU HB2 1 1
1 2646 2 2 19 LEU HB3 H -66.260 -0.340 -15.510 1.00 . B B . 390 LEU HB3 1 1
1 2647 2 2 19 LEU HD11 H -63.702 -0.904 -16.276 1.00 . B B . 390 LEU HD11 1 1
1 2648 2 2 19 LEU HD12 H -63.049 -0.198 -14.798 1.00 . B B . 390 LEU HD12 1 1
1 2649 2 2 19 LEU HD13 H -62.610 0.477 -16.367 1.00 . B B . 390 LEU HD13 1 1
1 2650 2 2 19 LEU HD21 H -65.934 1.973 -17.042 1.00 . B B . 390 LEU HD21 1 1
1 2651 2 2 19 LEU HD22 H -65.404 0.392 -17.617 1.00 . B B . 390 LEU HD22 1 1
1 2652 2 2 19 LEU HD23 H -64.303 1.769 -17.681 1.00 . B B . 390 LEU HD23 1 1
1 2653 2 2 19 LEU HG H -64.260 1.876 -15.254 1.00 . B B . 390 LEU HG 1 1
1 2654 2 2 19 LEU N N -66.543 1.406 -12.842 1.00 . B B . 390 LEU N 1 1
1 2655 2 2 19 LEU O O -68.547 1.139 -15.808 1.00 . B B . 390 LEU O 1 1
1 2656 2 2 20 ASP C C -71.204 1.120 -13.423 1.00 . B B . 391 ASP C 1 1
1 2657 2 2 20 ASP CA C -70.245 0.036 -13.905 1.00 . B B . 391 ASP CA 1 1
1 2658 2 2 20 ASP CB C -70.532 -1.280 -13.179 1.00 . B B . 391 ASP CB 1 1
1 2659 2 2 20 ASP CG C -70.030 -2.486 -13.947 1.00 . B B . 391 ASP CG 1 1
1 2660 2 2 20 ASP H H -68.464 0.328 -12.801 1.00 . B B . 391 ASP H 1 1
1 2661 2 2 20 ASP HA H -70.387 -0.109 -14.966 1.00 . B B . 391 ASP HA 1 1
1 2662 2 2 20 ASP HB2 H -70.048 -1.265 -12.214 1.00 . B B . 391 ASP HB2 1 1
1 2663 2 2 20 ASP HB3 H -71.599 -1.382 -13.041 1.00 . B B . 391 ASP HB3 1 1
1 2664 2 2 20 ASP N N -68.861 0.443 -13.689 1.00 . B B . 391 ASP N 1 1
1 2665 2 2 20 ASP O O -70.906 1.845 -12.475 1.00 . B B . 391 ASP O 1 1
1 2666 2 2 20 ASP OD1 O -70.234 -2.533 -15.179 1.00 . B B . 391 ASP OD1 1 1
1 2667 2 2 20 ASP OD2 O -69.436 -3.386 -13.318 1.00 . B B . 391 ASP OD2 1 1
1 2668 2 2 21 ASP C C -74.063 1.854 -12.417 1.00 . B B . 392 ASP C 1 1
1 2669 2 2 21 ASP CA C -73.354 2.226 -13.716 1.00 . B B . 392 ASP CA 1 1
1 2670 2 2 21 ASP CB C -74.378 2.390 -14.839 1.00 . B B . 392 ASP CB 1 1
1 2671 2 2 21 ASP CG C -73.725 2.567 -16.197 1.00 . B B . 392 ASP CG 1 1
1 2672 2 2 21 ASP H H -72.541 0.614 -14.823 1.00 . B B . 392 ASP H 1 1
1 2673 2 2 21 ASP HA H -72.840 3.165 -13.572 1.00 . B B . 392 ASP HA 1 1
1 2674 2 2 21 ASP HB2 H -75.006 1.513 -14.875 1.00 . B B . 392 ASP HB2 1 1
1 2675 2 2 21 ASP HB3 H -74.989 3.258 -14.638 1.00 . B B . 392 ASP HB3 1 1
1 2676 2 2 21 ASP N N -72.357 1.224 -14.079 1.00 . B B . 392 ASP N 1 1
1 2677 2 2 21 ASP O O -74.487 2.727 -11.660 1.00 . B B . 392 ASP O 1 1
1 2678 2 2 21 ASP OD1 O -72.839 3.439 -16.320 1.00 . B B . 392 ASP OD1 1 1
1 2679 2 2 21 ASP OD2 O -74.101 1.834 -17.136 1.00 . B B . 392 ASP OD2 1 1
1 2680 2 2 22 GLU C C -73.944 0.246 -9.743 1.00 . B B . 393 GLU C 1 1
1 2681 2 2 22 GLU CA C -74.843 0.068 -10.958 1.00 . B B . 393 GLU CA 1 1
1 2682 2 2 22 GLU CB C -75.223 -1.404 -11.118 1.00 . B B . 393 GLU CB 1 1
1 2683 2 2 22 GLU CD C -77.699 -1.350 -11.608 1.00 . B B . 393 GLU CD 1 1
1 2684 2 2 22 GLU CG C -76.314 -1.645 -12.149 1.00 . B B . 393 GLU CG 1 1
1 2685 2 2 22 GLU H H -73.819 -0.093 -12.803 1.00 . B B . 393 GLU H 1 1
1 2686 2 2 22 GLU HA H -75.742 0.649 -10.815 1.00 . B B . 393 GLU HA 1 1
1 2687 2 2 22 GLU HB2 H -74.346 -1.959 -11.417 1.00 . B B . 393 GLU HB2 1 1
1 2688 2 2 22 GLU HB3 H -75.567 -1.779 -10.166 1.00 . B B . 393 GLU HB3 1 1
1 2689 2 2 22 GLU HG2 H -76.134 -1.008 -13.002 1.00 . B B . 393 GLU HG2 1 1
1 2690 2 2 22 GLU HG3 H -76.277 -2.679 -12.458 1.00 . B B . 393 GLU HG3 1 1
1 2691 2 2 22 GLU N N -74.183 0.554 -12.164 1.00 . B B . 393 GLU N 1 1
1 2692 2 2 22 GLU O O -74.375 0.747 -8.703 1.00 . B B . 393 GLU O 1 1
1 2693 2 2 22 GLU OE1 O -78.122 -2.037 -10.656 1.00 . B B . 393 GLU OE1 1 1
1 2694 2 2 22 GLU OE2 O -78.359 -0.431 -12.137 1.00 . B B . 393 GLU OE2 1 1
1 2695 2 2 23 GLU C C -71.454 1.408 -8.461 1.00 . B B . 394 GLU C 1 1
1 2696 2 2 23 GLU CA C -71.721 -0.055 -8.800 1.00 . B B . 394 GLU CA 1 1
1 2697 2 2 23 GLU CB C -70.415 -0.751 -9.181 1.00 . B B . 394 GLU CB 1 1
1 2698 2 2 23 GLU CD C -70.485 -2.430 -7.292 1.00 . B B . 394 GLU CD 1 1
1 2699 2 2 23 GLU CG C -69.679 -1.354 -7.995 1.00 . B B . 394 GLU CG 1 1
1 2700 2 2 23 GLU H H -72.407 -0.555 -10.738 1.00 . B B . 394 GLU H 1 1
1 2701 2 2 23 GLU HA H -72.139 -0.542 -7.932 1.00 . B B . 394 GLU HA 1 1
1 2702 2 2 23 GLU HB2 H -70.634 -1.543 -9.883 1.00 . B B . 394 GLU HB2 1 1
1 2703 2 2 23 GLU HB3 H -69.764 -0.033 -9.655 1.00 . B B . 394 GLU HB3 1 1
1 2704 2 2 23 GLU HG2 H -68.755 -1.790 -8.345 1.00 . B B . 394 GLU HG2 1 1
1 2705 2 2 23 GLU HG3 H -69.459 -0.568 -7.287 1.00 . B B . 394 GLU HG3 1 1
1 2706 2 2 23 GLU N N -72.689 -0.166 -9.884 1.00 . B B . 394 GLU N 1 1
1 2707 2 2 23 GLU O O -71.404 1.784 -7.289 1.00 . B B . 394 GLU O 1 1
1 2708 2 2 23 GLU OE1 O -70.578 -3.552 -7.835 1.00 . B B . 394 GLU OE1 1 1
1 2709 2 2 23 GLU OE2 O -71.023 -2.150 -6.200 1.00 . B B . 394 GLU OE2 1 1
1 2710 2 2 24 TYR C C -72.121 4.311 -8.487 1.00 . B B . 395 TYR C 1 1
1 2711 2 2 24 TYR CA C -71.022 3.651 -9.312 1.00 . B B . 395 TYR CA 1 1
1 2712 2 2 24 TYR CB C -70.909 4.342 -10.670 1.00 . B B . 395 TYR CB 1 1
1 2713 2 2 24 TYR CD1 C -68.854 5.756 -10.345 1.00 . B B . 395 TYR CD1 1 1
1 2714 2 2 24 TYR CD2 C -70.914 6.858 -10.805 1.00 . B B . 395 TYR CD2 1 1
1 2715 2 2 24 TYR CE1 C -68.211 6.974 -10.282 1.00 . B B . 395 TYR CE1 1 1
1 2716 2 2 24 TYR CE2 C -70.278 8.082 -10.745 1.00 . B B . 395 TYR CE2 1 1
1 2717 2 2 24 TYR CG C -70.214 5.677 -10.606 1.00 . B B . 395 TYR CG 1 1
1 2718 2 2 24 TYR CZ C -68.926 8.135 -10.483 1.00 . B B . 395 TYR CZ 1 1
1 2719 2 2 24 TYR H H -71.331 1.866 -10.403 1.00 . B B . 395 TYR H 1 1
1 2720 2 2 24 TYR HA H -70.084 3.753 -8.788 1.00 . B B . 395 TYR HA 1 1
1 2721 2 2 24 TYR HB2 H -70.351 3.709 -11.343 1.00 . B B . 395 TYR HB2 1 1
1 2722 2 2 24 TYR HB3 H -71.900 4.500 -11.070 1.00 . B B . 395 TYR HB3 1 1
1 2723 2 2 24 TYR HD1 H -68.296 4.844 -10.188 1.00 . B B . 395 TYR HD1 1 1
1 2724 2 2 24 TYR HD2 H -71.974 6.813 -11.009 1.00 . B B . 395 TYR HD2 1 1
1 2725 2 2 24 TYR HE1 H -67.151 7.015 -10.078 1.00 . B B . 395 TYR HE1 1 1
1 2726 2 2 24 TYR HE2 H -70.840 8.990 -10.903 1.00 . B B . 395 TYR HE2 1 1
1 2727 2 2 24 TYR HH H -68.818 9.965 -9.902 1.00 . B B . 395 TYR HH 1 1
1 2728 2 2 24 TYR N N -71.281 2.228 -9.495 1.00 . B B . 395 TYR N 1 1
1 2729 2 2 24 TYR O O -71.857 4.877 -7.425 1.00 . B B . 395 TYR O 1 1
1 2730 2 2 24 TYR OH O -68.290 9.354 -10.421 1.00 . B B . 395 TYR OH 1 1
1 2731 2 2 25 GLU C C -74.630 4.283 -6.877 1.00 . B B . 396 GLU C 1 1
1 2732 2 2 25 GLU CA C -74.493 4.833 -8.293 1.00 . B B . 396 GLU CA 1 1
1 2733 2 2 25 GLU CB C -75.780 4.579 -9.078 1.00 . B B . 396 GLU CB 1 1
1 2734 2 2 25 GLU CD C -77.271 6.618 -9.014 1.00 . B B . 396 GLU CD 1 1
1 2735 2 2 25 GLU CG C -76.286 5.801 -9.828 1.00 . B B . 396 GLU CG 1 1
1 2736 2 2 25 GLU H H -73.500 3.770 -9.833 1.00 . B B . 396 GLU H 1 1
1 2737 2 2 25 GLU HA H -74.323 5.897 -8.236 1.00 . B B . 396 GLU HA 1 1
1 2738 2 2 25 GLU HB2 H -75.602 3.791 -9.796 1.00 . B B . 396 GLU HB2 1 1
1 2739 2 2 25 GLU HB3 H -76.550 4.261 -8.391 1.00 . B B . 396 GLU HB3 1 1
1 2740 2 2 25 GLU HG2 H -75.444 6.428 -10.079 1.00 . B B . 396 GLU HG2 1 1
1 2741 2 2 25 GLU HG3 H -76.774 5.475 -10.735 1.00 . B B . 396 GLU HG3 1 1
1 2742 2 2 25 GLU N N -73.354 4.236 -8.983 1.00 . B B . 396 GLU N 1 1
1 2743 2 2 25 GLU O O -75.151 4.957 -5.989 1.00 . B B . 396 GLU O 1 1
1 2744 2 2 25 GLU OE1 O -76.914 7.028 -7.889 1.00 . B B . 396 GLU OE1 1 1
1 2745 2 2 25 GLU OE2 O -78.396 6.849 -9.502 1.00 . B B . 396 GLU OE2 1 1
1 2746 2 2 26 GLU C C -73.255 3.050 -4.374 1.00 . B B . 397 GLU C 1 1
1 2747 2 2 26 GLU CA C -74.234 2.419 -5.362 1.00 . B B . 397 GLU CA 1 1
1 2748 2 2 26 GLU CB C -73.950 0.923 -5.485 1.00 . B B . 397 GLU CB 1 1
1 2749 2 2 26 GLU CD C -75.827 -0.589 -4.734 1.00 . B B . 397 GLU CD 1 1
1 2750 2 2 26 GLU CG C -74.532 0.100 -4.351 1.00 . B B . 397 GLU CG 1 1
1 2751 2 2 26 GLU H H -73.746 2.574 -7.415 1.00 . B B . 397 GLU H 1 1
1 2752 2 2 26 GLU HA H -75.238 2.554 -4.988 1.00 . B B . 397 GLU HA 1 1
1 2753 2 2 26 GLU HB2 H -74.367 0.563 -6.414 1.00 . B B . 397 GLU HB2 1 1
1 2754 2 2 26 GLU HB3 H -72.880 0.771 -5.499 1.00 . B B . 397 GLU HB3 1 1
1 2755 2 2 26 GLU HG2 H -73.813 -0.653 -4.064 1.00 . B B . 397 GLU HG2 1 1
1 2756 2 2 26 GLU HG3 H -74.722 0.752 -3.511 1.00 . B B . 397 GLU HG3 1 1
1 2757 2 2 26 GLU N N -74.157 3.059 -6.670 1.00 . B B . 397 GLU N 1 1
1 2758 2 2 26 GLU O O -73.587 3.259 -3.207 1.00 . B B . 397 GLU O 1 1
1 2759 2 2 26 GLU OE1 O -75.803 -1.421 -5.665 1.00 . B B . 397 GLU OE1 1 1
1 2760 2 2 26 GLU OE2 O -76.864 -0.299 -4.100 1.00 . B B . 397 GLU OE2 1 1
1 2761 2 2 27 ILE C C -71.312 5.424 -3.728 1.00 . B B . 398 ILE C 1 1
1 2762 2 2 27 ILE CA C -71.024 3.951 -3.998 1.00 . B B . 398 ILE CA 1 1
1 2763 2 2 27 ILE CB C -69.623 3.815 -4.631 1.00 . B B . 398 ILE CB 1 1
1 2764 2 2 27 ILE CD1 C -67.861 2.111 -5.330 1.00 . B B . 398 ILE CD1 1 1
1 2765 2 2 27 ILE CG1 C -69.223 2.339 -4.708 1.00 . B B . 398 ILE CG1 1 1
1 2766 2 2 27 ILE CG2 C -68.594 4.611 -3.837 1.00 . B B . 398 ILE CG2 1 1
1 2767 2 2 27 ILE H H -71.844 3.168 -5.788 1.00 . B B . 398 ILE H 1 1
1 2768 2 2 27 ILE HA H -71.021 3.419 -3.057 1.00 . B B . 398 ILE HA 1 1
1 2769 2 2 27 ILE HB H -69.663 4.221 -5.630 1.00 . B B . 398 ILE HB 1 1
1 2770 2 2 27 ILE HD11 H -67.103 2.579 -4.719 1.00 . B B . 398 ILE HD11 1 1
1 2771 2 2 27 ILE HD12 H -67.842 2.540 -6.320 1.00 . B B . 398 ILE HD12 1 1
1 2772 2 2 27 ILE HD13 H -67.667 1.050 -5.393 1.00 . B B . 398 ILE HD13 1 1
1 2773 2 2 27 ILE HG12 H -69.204 1.925 -3.711 1.00 . B B . 398 ILE HG12 1 1
1 2774 2 2 27 ILE HG13 H -69.953 1.806 -5.300 1.00 . B B . 398 ILE HG13 1 1
1 2775 2 2 27 ILE HG21 H -68.579 4.262 -2.815 1.00 . B B . 398 ILE HG21 1 1
1 2776 2 2 27 ILE HG22 H -68.856 5.659 -3.855 1.00 . B B . 398 ILE HG22 1 1
1 2777 2 2 27 ILE HG23 H -67.617 4.477 -4.277 1.00 . B B . 398 ILE HG23 1 1
1 2778 2 2 27 ILE N N -72.049 3.352 -4.847 1.00 . B B . 398 ILE N 1 1
1 2779 2 2 27 ILE O O -71.351 5.854 -2.579 1.00 . B B . 398 ILE O 1 1
1 2780 2 2 28 VAL C C -72.961 7.889 -3.733 1.00 . B B . 399 VAL C 1 1
1 2781 2 2 28 VAL CA C -71.782 7.621 -4.667 1.00 . B B . 399 VAL CA 1 1
1 2782 2 2 28 VAL CB C -72.075 8.258 -6.039 1.00 . B B . 399 VAL CB 1 1
1 2783 2 2 28 VAL CG1 C -72.339 9.749 -5.894 1.00 . B B . 399 VAL CG1 1 1
1 2784 2 2 28 VAL CG2 C -70.924 8.006 -7.000 1.00 . B B . 399 VAL CG2 1 1
1 2785 2 2 28 VAL H H -71.456 5.793 -5.686 1.00 . B B . 399 VAL H 1 1
1 2786 2 2 28 VAL HA H -70.901 8.094 -4.259 1.00 . B B . 399 VAL HA 1 1
1 2787 2 2 28 VAL HB H -72.962 7.796 -6.446 1.00 . B B . 399 VAL HB 1 1
1 2788 2 2 28 VAL HG11 H -71.456 10.236 -5.508 1.00 . B B . 399 VAL HG11 1 1
1 2789 2 2 28 VAL HG12 H -73.162 9.905 -5.213 1.00 . B B . 399 VAL HG12 1 1
1 2790 2 2 28 VAL HG13 H -72.587 10.166 -6.859 1.00 . B B . 399 VAL HG13 1 1
1 2791 2 2 28 VAL HG21 H -70.758 6.943 -7.093 1.00 . B B . 399 VAL HG21 1 1
1 2792 2 2 28 VAL HG22 H -70.030 8.478 -6.622 1.00 . B B . 399 VAL HG22 1 1
1 2793 2 2 28 VAL HG23 H -71.167 8.418 -7.968 1.00 . B B . 399 VAL HG23 1 1
1 2794 2 2 28 VAL N N -71.504 6.193 -4.794 1.00 . B B . 399 VAL N 1 1
1 2795 2 2 28 VAL O O -72.883 8.748 -2.856 1.00 . B B . 399 VAL O 1 1
1 2796 2 2 29 GLU C C -74.976 6.963 -1.639 1.00 . B B . 400 GLU C 1 1
1 2797 2 2 29 GLU CA C -75.245 7.320 -3.100 1.00 . B B . 400 GLU CA 1 1
1 2798 2 2 29 GLU CB C -76.389 6.461 -3.642 1.00 . B B . 400 GLU CB 1 1
1 2799 2 2 29 GLU CD C -78.827 6.701 -4.270 1.00 . B B . 400 GLU CD 1 1
1 2800 2 2 29 GLU CG C -77.766 6.945 -3.214 1.00 . B B . 400 GLU CG 1 1
1 2801 2 2 29 GLU H H -74.049 6.470 -4.630 1.00 . B B . 400 GLU H 1 1
1 2802 2 2 29 GLU HA H -75.534 8.358 -3.153 1.00 . B B . 400 GLU HA 1 1
1 2803 2 2 29 GLU HB2 H -76.347 6.467 -4.721 1.00 . B B . 400 GLU HB2 1 1
1 2804 2 2 29 GLU HB3 H -76.261 5.448 -3.290 1.00 . B B . 400 GLU HB3 1 1
1 2805 2 2 29 GLU HG2 H -78.052 6.425 -2.312 1.00 . B B . 400 GLU HG2 1 1
1 2806 2 2 29 GLU HG3 H -77.714 8.006 -3.015 1.00 . B B . 400 GLU HG3 1 1
1 2807 2 2 29 GLU N N -74.049 7.148 -3.922 1.00 . B B . 400 GLU N 1 1
1 2808 2 2 29 GLU O O -75.134 7.799 -0.748 1.00 . B B . 400 GLU O 1 1
1 2809 2 2 29 GLU OE1 O -78.470 6.256 -5.382 1.00 . B B . 400 GLU OE1 1 1
1 2810 2 2 29 GLU OE2 O -80.016 6.956 -3.987 1.00 . B B . 400 GLU OE2 1 1
1 2811 2 2 30 ASP C C -73.292 6.150 0.662 1.00 . B B . 401 ASP C 1 1
1 2812 2 2 30 ASP CA C -74.295 5.242 -0.049 1.00 . B B . 401 ASP CA 1 1
1 2813 2 2 30 ASP CB C -73.763 3.808 -0.093 1.00 . B B . 401 ASP CB 1 1
1 2814 2 2 30 ASP CG C -73.640 3.194 1.286 1.00 . B B . 401 ASP CG 1 1
1 2815 2 2 30 ASP H H -74.468 5.099 -2.155 1.00 . B B . 401 ASP H 1 1
1 2816 2 2 30 ASP HA H -75.223 5.253 0.504 1.00 . B B . 401 ASP HA 1 1
1 2817 2 2 30 ASP HB2 H -74.434 3.199 -0.679 1.00 . B B . 401 ASP HB2 1 1
1 2818 2 2 30 ASP HB3 H -72.786 3.808 -0.555 1.00 . B B . 401 ASP HB3 1 1
1 2819 2 2 30 ASP N N -74.577 5.716 -1.402 1.00 . B B . 401 ASP N 1 1
1 2820 2 2 30 ASP O O -73.575 6.680 1.735 1.00 . B B . 401 ASP O 1 1
1 2821 2 2 30 ASP OD1 O -72.637 3.477 1.977 1.00 . B B . 401 ASP OD1 1 1
1 2822 2 2 30 ASP OD2 O -74.547 2.428 1.677 1.00 . B B . 401 ASP OD2 1 1
1 2823 2 2 31 VAL C C -71.591 8.549 0.967 1.00 . B B . 402 VAL C 1 1
1 2824 2 2 31 VAL CA C -71.067 7.156 0.621 1.00 . B B . 402 VAL CA 1 1
1 2825 2 2 31 VAL CB C -69.871 7.275 -0.352 1.00 . B B . 402 VAL CB 1 1
1 2826 2 2 31 VAL CG1 C -68.962 8.434 0.030 1.00 . B B . 402 VAL CG1 1 1
1 2827 2 2 31 VAL CG2 C -69.086 5.972 -0.388 1.00 . B B . 402 VAL CG2 1 1
1 2828 2 2 31 VAL H H -71.958 5.859 -0.793 1.00 . B B . 402 VAL H 1 1
1 2829 2 2 31 VAL HA H -70.718 6.681 1.527 1.00 . B B . 402 VAL HA 1 1
1 2830 2 2 31 VAL HB H -70.257 7.462 -1.343 1.00 . B B . 402 VAL HB 1 1
1 2831 2 2 31 VAL HG11 H -69.506 9.363 -0.059 1.00 . B B . 402 VAL HG11 1 1
1 2832 2 2 31 VAL HG12 H -68.107 8.454 -0.630 1.00 . B B . 402 VAL HG12 1 1
1 2833 2 2 31 VAL HG13 H -68.628 8.309 1.049 1.00 . B B . 402 VAL HG13 1 1
1 2834 2 2 31 VAL HG21 H -68.273 6.061 -1.094 1.00 . B B . 402 VAL HG21 1 1
1 2835 2 2 31 VAL HG22 H -69.739 5.167 -0.690 1.00 . B B . 402 VAL HG22 1 1
1 2836 2 2 31 VAL HG23 H -68.689 5.765 0.595 1.00 . B B . 402 VAL HG23 1 1
1 2837 2 2 31 VAL N N -72.121 6.317 0.056 1.00 . B B . 402 VAL N 1 1
1 2838 2 2 31 VAL O O -71.140 9.169 1.931 1.00 . B B . 402 VAL O 1 1
1 2839 2 2 32 ARG C C -74.004 10.363 1.662 1.00 . B B . 403 ARG C 1 1
1 2840 2 2 32 ARG CA C -73.127 10.358 0.414 1.00 . B B . 403 ARG CA 1 1
1 2841 2 2 32 ARG CB C -73.948 10.800 -0.798 1.00 . B B . 403 ARG CB 1 1
1 2842 2 2 32 ARG CD C -75.113 12.672 -2.005 1.00 . B B . 403 ARG CD 1 1
1 2843 2 2 32 ARG CG C -74.372 12.259 -0.743 1.00 . B B . 403 ARG CG 1 1
1 2844 2 2 32 ARG CZ C -75.194 14.941 -2.954 1.00 . B B . 403 ARG CZ 1 1
1 2845 2 2 32 ARG H H -72.873 8.497 -0.567 1.00 . B B . 403 ARG H 1 1
1 2846 2 2 32 ARG HA H -72.314 11.053 0.559 1.00 . B B . 403 ARG HA 1 1
1 2847 2 2 32 ARG HB2 H -73.360 10.652 -1.691 1.00 . B B . 403 ARG HB2 1 1
1 2848 2 2 32 ARG HB3 H -74.838 10.191 -0.858 1.00 . B B . 403 ARG HB3 1 1
1 2849 2 2 32 ARG HD2 H -75.089 11.851 -2.705 1.00 . B B . 403 ARG HD2 1 1
1 2850 2 2 32 ARG HD3 H -76.137 12.896 -1.748 1.00 . B B . 403 ARG HD3 1 1
1 2851 2 2 32 ARG HE H -73.552 13.816 -2.822 1.00 . B B . 403 ARG HE 1 1
1 2852 2 2 32 ARG HG2 H -75.021 12.404 0.107 1.00 . B B . 403 ARG HG2 1 1
1 2853 2 2 32 ARG HG3 H -73.491 12.876 -0.635 1.00 . B B . 403 ARG HG3 1 1
1 2854 2 2 32 ARG HH11 H -76.966 14.244 -2.278 1.00 . B B . 403 ARG HH11 1 1
1 2855 2 2 32 ARG HH12 H -77.003 15.839 -2.952 1.00 . B B . 403 ARG HH12 1 1
1 2856 2 2 32 ARG HH21 H -73.591 15.914 -3.707 1.00 . B B . 403 ARG HH21 1 1
1 2857 2 2 32 ARG HH22 H -75.085 16.788 -3.764 1.00 . B B . 403 ARG HH22 1 1
1 2858 2 2 32 ARG N N -72.548 9.037 0.183 1.00 . B B . 403 ARG N 1 1
1 2859 2 2 32 ARG NE N -74.512 13.846 -2.631 1.00 . B B . 403 ARG NE 1 1
1 2860 2 2 32 ARG NH1 N -76.494 15.014 -2.708 1.00 . B B . 403 ARG NH1 1 1
1 2861 2 2 32 ARG NH2 N -74.572 15.965 -3.521 1.00 . B B . 403 ARG NH2 1 1
1 2862 2 2 32 ARG O O -73.776 11.143 2.588 1.00 . B B . 403 ARG O 1 1
1 2863 2 2 33 ASP C C -75.168 9.138 4.109 1.00 . B B . 404 ASP C 1 1
1 2864 2 2 33 ASP CA C -75.924 9.395 2.809 1.00 . B B . 404 ASP CA 1 1
1 2865 2 2 33 ASP CB C -76.942 8.277 2.572 1.00 . B B . 404 ASP CB 1 1
1 2866 2 2 33 ASP CG C -77.946 8.163 3.703 1.00 . B B . 404 ASP CG 1 1
1 2867 2 2 33 ASP H H -75.135 8.898 0.909 1.00 . B B . 404 ASP H 1 1
1 2868 2 2 33 ASP HA H -76.448 10.335 2.891 1.00 . B B . 404 ASP HA 1 1
1 2869 2 2 33 ASP HB2 H -77.480 8.476 1.657 1.00 . B B . 404 ASP HB2 1 1
1 2870 2 2 33 ASP HB3 H -76.420 7.336 2.481 1.00 . B B . 404 ASP HB3 1 1
1 2871 2 2 33 ASP N N -75.008 9.491 1.677 1.00 . B B . 404 ASP N 1 1
1 2872 2 2 33 ASP O O -75.572 9.607 5.174 1.00 . B B . 404 ASP O 1 1
1 2873 2 2 33 ASP OD1 O -78.993 8.841 3.640 1.00 . B B . 404 ASP OD1 1 1
1 2874 2 2 33 ASP OD2 O -77.683 7.397 4.654 1.00 . B B . 404 ASP OD2 1 1
1 2875 2 2 34 GLU C C -72.469 9.291 5.649 1.00 . B B . 405 GLU C 1 1
1 2876 2 2 34 GLU CA C -73.262 8.074 5.184 1.00 . B B . 405 GLU CA 1 1
1 2877 2 2 34 GLU CB C -72.307 6.919 4.867 1.00 . B B . 405 GLU CB 1 1
1 2878 2 2 34 GLU CD C -73.711 5.196 6.066 1.00 . B B . 405 GLU CD 1 1
1 2879 2 2 34 GLU CG C -72.992 5.565 4.783 1.00 . B B . 405 GLU CG 1 1
1 2880 2 2 34 GLU H H -73.798 8.055 3.137 1.00 . B B . 405 GLU H 1 1
1 2881 2 2 34 GLU HA H -73.930 7.770 5.976 1.00 . B B . 405 GLU HA 1 1
1 2882 2 2 34 GLU HB2 H -71.828 7.115 3.919 1.00 . B B . 405 GLU HB2 1 1
1 2883 2 2 34 GLU HB3 H -71.552 6.870 5.638 1.00 . B B . 405 GLU HB3 1 1
1 2884 2 2 34 GLU HG2 H -73.713 5.590 3.980 1.00 . B B . 405 GLU HG2 1 1
1 2885 2 2 34 GLU HG3 H -72.247 4.811 4.575 1.00 . B B . 405 GLU HG3 1 1
1 2886 2 2 34 GLU N N -74.071 8.395 4.014 1.00 . B B . 405 GLU N 1 1
1 2887 2 2 34 GLU O O -72.443 9.608 6.840 1.00 . B B . 405 GLU O 1 1
1 2888 2 2 34 GLU OE1 O -73.053 4.662 6.983 1.00 . B B . 405 GLU OE1 1 1
1 2889 2 2 34 GLU OE2 O -74.932 5.440 6.152 1.00 . B B . 405 GLU OE2 1 1
1 2890 2 2 35 CYS C C -71.904 12.272 5.564 1.00 . B B . 406 CYS C 1 1
1 2891 2 2 35 CYS CA C -71.029 11.149 5.015 1.00 . B B . 406 CYS CA 1 1
1 2892 2 2 35 CYS CB C -70.291 11.630 3.765 1.00 . B B . 406 CYS CB 1 1
1 2893 2 2 35 CYS H H -71.886 9.664 3.775 1.00 . B B . 406 CYS H 1 1
1 2894 2 2 35 CYS HA H -70.305 10.873 5.766 1.00 . B B . 406 CYS HA 1 1
1 2895 2 2 35 CYS HB2 H -70.894 11.417 2.896 1.00 . B B . 406 CYS HB2 1 1
1 2896 2 2 35 CYS HB3 H -70.136 12.697 3.836 1.00 . B B . 406 CYS HB3 1 1
1 2897 2 2 35 CYS HG H -68.139 10.636 4.707 1.00 . B B . 406 CYS HG 1 1
1 2898 2 2 35 CYS N N -71.824 9.967 4.704 1.00 . B B . 406 CYS N 1 1
1 2899 2 2 35 CYS O O -71.424 13.152 6.278 1.00 . B B . 406 CYS O 1 1
1 2900 2 2 35 CYS SG S -68.676 10.854 3.516 1.00 . B B . 406 CYS SG 1 1
1 2901 2 2 36 SER C C -74.761 12.847 7.020 1.00 . B B . 407 SER C 1 1
1 2902 2 2 36 SER CA C -74.130 13.249 5.690 1.00 . B B . 407 SER CA 1 1
1 2903 2 2 36 SER CB C -75.220 13.473 4.640 1.00 . B B . 407 SER CB 1 1
1 2904 2 2 36 SER H H -73.515 11.505 4.661 1.00 . B B . 407 SER H 1 1
1 2905 2 2 36 SER HA H -73.582 14.169 5.828 1.00 . B B . 407 SER HA 1 1
1 2906 2 2 36 SER HB2 H -75.054 12.810 3.804 1.00 . B B . 407 SER HB2 1 1
1 2907 2 2 36 SER HB3 H -76.187 13.266 5.076 1.00 . B B . 407 SER HB3 1 1
1 2908 2 2 36 SER HG H -76.104 15.159 4.171 1.00 . B B . 407 SER HG 1 1
1 2909 2 2 36 SER N N -73.191 12.233 5.230 1.00 . B B . 407 SER N 1 1
1 2910 2 2 36 SER O O -75.900 13.213 7.314 1.00 . B B . 407 SER O 1 1
1 2911 2 2 36 SER OG O -75.209 14.811 4.170 1.00 . B B . 407 SER OG 1 1
1 2912 2 2 37 LYS C C -73.706 12.298 10.252 1.00 . B B . 408 LYS C 1 1
1 2913 2 2 37 LYS CA C -74.495 11.647 9.123 1.00 . B B . 408 LYS CA 1 1
1 2914 2 2 37 LYS CB C -74.395 10.124 9.229 1.00 . B B . 408 LYS CB 1 1
1 2915 2 2 37 LYS CD C -75.797 8.069 8.890 1.00 . B B . 408 LYS CD 1 1
1 2916 2 2 37 LYS CE C -77.311 7.937 8.838 1.00 . B B . 408 LYS CE 1 1
1 2917 2 2 37 LYS CG C -75.332 9.386 8.288 1.00 . B B . 408 LYS CG 1 1
1 2918 2 2 37 LYS H H -73.110 11.844 7.534 1.00 . B B . 408 LYS H 1 1
1 2919 2 2 37 LYS HA H -75.532 11.938 9.209 1.00 . B B . 408 LYS HA 1 1
1 2920 2 2 37 LYS HB2 H -73.382 9.825 9.002 1.00 . B B . 408 LYS HB2 1 1
1 2921 2 2 37 LYS HB3 H -74.629 9.829 10.242 1.00 . B B . 408 LYS HB3 1 1
1 2922 2 2 37 LYS HD2 H -75.355 7.255 8.334 1.00 . B B . 408 LYS HD2 1 1
1 2923 2 2 37 LYS HD3 H -75.475 8.021 9.920 1.00 . B B . 408 LYS HD3 1 1
1 2924 2 2 37 LYS HE2 H -77.626 7.952 7.805 1.00 . B B . 408 LYS HE2 1 1
1 2925 2 2 37 LYS HE3 H -77.592 6.995 9.285 1.00 . B B . 408 LYS HE3 1 1
1 2926 2 2 37 LYS HG2 H -76.194 10.006 8.095 1.00 . B B . 408 LYS HG2 1 1
1 2927 2 2 37 LYS HG3 H -74.814 9.187 7.362 1.00 . B B . 408 LYS HG3 1 1
1 2928 2 2 37 LYS HZ1 H -77.765 9.956 9.124 1.00 . B B . 408 LYS HZ1 1 1
1 2929 2 2 37 LYS HZ2 H -77.677 9.064 10.559 1.00 . B B . 408 LYS HZ2 1 1
1 2930 2 2 37 LYS HZ3 H -79.022 8.904 9.546 1.00 . B B . 408 LYS HZ3 1 1
1 2931 2 2 37 LYS N N -74.011 12.099 7.823 1.00 . B B . 408 LYS N 1 1
1 2932 2 2 37 LYS NZ N -77.991 9.042 9.568 1.00 . B B . 408 LYS NZ 1 1
1 2933 2 2 37 LYS O O -74.139 12.305 11.405 1.00 . B B . 408 LYS O 1 1
1 2934 2 2 38 TYR C C -71.732 15.012 10.712 1.00 . B B . 409 TYR C 1 1
1 2935 2 2 38 TYR CA C -71.689 13.500 10.891 1.00 . B B . 409 TYR CA 1 1
1 2936 2 2 38 TYR CB C -70.247 13.002 10.762 1.00 . B B . 409 TYR CB 1 1
1 2937 2 2 38 TYR CD1 C -70.114 11.116 9.087 1.00 . B B . 409 TYR CD1 1 1
1 2938 2 2 38 TYR CD2 C -70.060 10.567 11.407 1.00 . B B . 409 TYR CD2 1 1
1 2939 2 2 38 TYR CE1 C -70.014 9.776 8.763 1.00 . B B . 409 TYR CE1 1 1
1 2940 2 2 38 TYR CE2 C -69.959 9.225 11.091 1.00 . B B . 409 TYR CE2 1 1
1 2941 2 2 38 TYR CG C -70.139 11.534 10.412 1.00 . B B . 409 TYR CG 1 1
1 2942 2 2 38 TYR CZ C -69.935 8.836 9.768 1.00 . B B . 409 TYR CZ 1 1
1 2943 2 2 38 TYR H H -72.254 12.805 8.976 1.00 . B B . 409 TYR H 1 1
1 2944 2 2 38 TYR HA H -72.060 13.253 11.875 1.00 . B B . 409 TYR HA 1 1
1 2945 2 2 38 TYR HB2 H -69.749 13.564 9.986 1.00 . B B . 409 TYR HB2 1 1
1 2946 2 2 38 TYR HB3 H -69.734 13.160 11.699 1.00 . B B . 409 TYR HB3 1 1
1 2947 2 2 38 TYR HD1 H -70.175 11.856 8.302 1.00 . B B . 409 TYR HD1 1 1
1 2948 2 2 38 TYR HD2 H -70.079 10.876 12.442 1.00 . B B . 409 TYR HD2 1 1
1 2949 2 2 38 TYR HE1 H -69.995 9.471 7.727 1.00 . B B . 409 TYR HE1 1 1
1 2950 2 2 38 TYR HE2 H -69.898 8.488 11.877 1.00 . B B . 409 TYR HE2 1 1
1 2951 2 2 38 TYR HH H -70.440 6.996 9.998 1.00 . B B . 409 TYR HH 1 1
1 2952 2 2 38 TYR N N -72.544 12.844 9.911 1.00 . B B . 409 TYR N 1 1
1 2953 2 2 38 TYR O O -71.315 15.765 11.594 1.00 . B B . 409 TYR O 1 1
1 2954 2 2 38 TYR OH O -69.835 7.502 9.451 1.00 . B B . 409 TYR OH 1 1
1 2955 2 2 39 GLY C C -72.891 17.156 7.908 1.00 . B B . 410 GLY C 1 1
1 2956 2 2 39 GLY CA C -72.328 16.868 9.285 1.00 . B B . 410 GLY CA 1 1
1 2957 2 2 39 GLY H H -72.554 14.800 8.900 1.00 . B B . 410 GLY H 1 1
1 2958 2 2 39 GLY HA2 H -72.964 17.329 10.026 1.00 . B B . 410 GLY HA2 1 1
1 2959 2 2 39 GLY HA3 H -71.341 17.300 9.355 1.00 . B B . 410 GLY HA3 1 1
1 2960 2 2 39 GLY N N -72.238 15.448 9.564 1.00 . B B . 410 GLY N 1 1
1 2961 2 2 39 GLY O O -73.831 16.497 7.463 1.00 . B B . 410 GLY O 1 1
1 2962 2 2 40 LEU C C -71.681 18.241 4.856 1.00 . B B . 411 LEU C 1 1
1 2963 2 2 40 LEU CA C -72.758 18.527 5.898 1.00 . B B . 411 LEU CA 1 1
1 2964 2 2 40 LEU CB C -73.118 20.015 5.866 1.00 . B B . 411 LEU CB 1 1
1 2965 2 2 40 LEU CD1 C -75.344 19.627 4.769 1.00 . B B . 411 LEU CD1 1 1
1 2966 2 2 40 LEU CD2 C -75.206 19.951 7.247 1.00 . B B . 411 LEU CD2 1 1
1 2967 2 2 40 LEU CG C -74.613 20.334 5.901 1.00 . B B . 411 LEU CG 1 1
1 2968 2 2 40 LEU H H -71.566 18.629 7.643 1.00 . B B . 411 LEU H 1 1
1 2969 2 2 40 LEU HA H -73.637 17.946 5.661 1.00 . B B . 411 LEU HA 1 1
1 2970 2 2 40 LEU HB2 H -72.651 20.492 6.716 1.00 . B B . 411 LEU HB2 1 1
1 2971 2 2 40 LEU HB3 H -72.704 20.443 4.965 1.00 . B B . 411 LEU HB3 1 1
1 2972 2 2 40 LEU HD11 H -74.910 19.916 3.823 1.00 . B B . 411 LEU HD11 1 1
1 2973 2 2 40 LEU HD12 H -76.388 19.904 4.786 1.00 . B B . 411 LEU HD12 1 1
1 2974 2 2 40 LEU HD13 H -75.255 18.558 4.895 1.00 . B B . 411 LEU HD13 1 1
1 2975 2 2 40 LEU HD21 H -75.099 18.886 7.397 1.00 . B B . 411 LEU HD21 1 1
1 2976 2 2 40 LEU HD22 H -76.254 20.213 7.267 1.00 . B B . 411 LEU HD22 1 1
1 2977 2 2 40 LEU HD23 H -74.687 20.479 8.033 1.00 . B B . 411 LEU HD23 1 1
1 2978 2 2 40 LEU HG H -74.748 21.398 5.768 1.00 . B B . 411 LEU HG 1 1
1 2979 2 2 40 LEU N N -72.312 18.144 7.233 1.00 . B B . 411 LEU N 1 1
1 2980 2 2 40 LEU O O -70.515 18.586 5.047 1.00 . B B . 411 LEU O 1 1
1 2981 2 2 41 VAL C C -71.541 18.011 1.392 1.00 . B B . 412 VAL C 1 1
1 2982 2 2 41 VAL CA C -71.144 17.292 2.680 1.00 . B B . 412 VAL CA 1 1
1 2983 2 2 41 VAL CB C -71.056 15.770 2.426 1.00 . B B . 412 VAL CB 1 1
1 2984 2 2 41 VAL CG1 C -72.423 15.188 2.101 1.00 . B B . 412 VAL CG1 1 1
1 2985 2 2 41 VAL CG2 C -70.066 15.470 1.310 1.00 . B B . 412 VAL CG2 1 1
1 2986 2 2 41 VAL H H -73.018 17.350 3.663 1.00 . B B . 412 VAL H 1 1
1 2987 2 2 41 VAL HA H -70.166 17.640 2.982 1.00 . B B . 412 VAL HA 1 1
1 2988 2 2 41 VAL HB H -70.697 15.298 3.328 1.00 . B B . 412 VAL HB 1 1
1 2989 2 2 41 VAL HG11 H -72.762 15.574 1.151 1.00 . B B . 412 VAL HG11 1 1
1 2990 2 2 41 VAL HG12 H -73.125 15.466 2.873 1.00 . B B . 412 VAL HG12 1 1
1 2991 2 2 41 VAL HG13 H -72.352 14.112 2.048 1.00 . B B . 412 VAL HG13 1 1
1 2992 2 2 41 VAL HG21 H -69.101 15.882 1.564 1.00 . B B . 412 VAL HG21 1 1
1 2993 2 2 41 VAL HG22 H -70.416 15.912 0.389 1.00 . B B . 412 VAL HG22 1 1
1 2994 2 2 41 VAL HG23 H -69.979 14.400 1.185 1.00 . B B . 412 VAL HG23 1 1
1 2995 2 2 41 VAL N N -72.077 17.608 3.755 1.00 . B B . 412 VAL N 1 1
1 2996 2 2 41 VAL O O -72.606 17.760 0.828 1.00 . B B . 412 VAL O 1 1
1 2997 2 2 42 LYS C C -71.169 18.769 -1.466 1.00 . B B . 413 LYS C 1 1
1 2998 2 2 42 LYS CA C -70.936 19.687 -0.272 1.00 . B B . 413 LYS CA 1 1
1 2999 2 2 42 LYS CB C -69.765 20.628 -0.560 1.00 . B B . 413 LYS CB 1 1
1 3000 2 2 42 LYS CD C -68.323 22.338 0.580 1.00 . B B . 413 LYS CD 1 1
1 3001 2 2 42 LYS CE C -68.161 23.810 0.238 1.00 . B B . 413 LYS CE 1 1
1 3002 2 2 42 LYS CG C -69.742 21.859 0.330 1.00 . B B . 413 LYS CG 1 1
1 3003 2 2 42 LYS H H -69.851 19.076 1.441 1.00 . B B . 413 LYS H 1 1
1 3004 2 2 42 LYS HA H -71.825 20.277 -0.109 1.00 . B B . 413 LYS HA 1 1
1 3005 2 2 42 LYS HB2 H -68.841 20.088 -0.416 1.00 . B B . 413 LYS HB2 1 1
1 3006 2 2 42 LYS HB3 H -69.825 20.954 -1.588 1.00 . B B . 413 LYS HB3 1 1
1 3007 2 2 42 LYS HD2 H -68.083 22.193 1.623 1.00 . B B . 413 LYS HD2 1 1
1 3008 2 2 42 LYS HD3 H -67.645 21.759 -0.030 1.00 . B B . 413 LYS HD3 1 1
1 3009 2 2 42 LYS HE2 H -68.666 24.007 -0.696 1.00 . B B . 413 LYS HE2 1 1
1 3010 2 2 42 LYS HE3 H -68.611 24.400 1.023 1.00 . B B . 413 LYS HE3 1 1
1 3011 2 2 42 LYS HG2 H -70.298 22.650 -0.151 1.00 . B B . 413 LYS HG2 1 1
1 3012 2 2 42 LYS HG3 H -70.203 21.615 1.274 1.00 . B B . 413 LYS HG3 1 1
1 3013 2 2 42 LYS HZ1 H -66.652 25.191 -0.179 1.00 . B B . 413 LYS HZ1 1 1
1 3014 2 2 42 LYS HZ2 H -66.266 23.604 -0.617 1.00 . B B . 413 LYS HZ2 1 1
1 3015 2 2 42 LYS HZ3 H -66.238 24.062 1.011 1.00 . B B . 413 LYS HZ3 1 1
1 3016 2 2 42 LYS N N -70.680 18.918 0.943 1.00 . B B . 413 LYS N 1 1
1 3017 2 2 42 LYS NZ N -66.729 24.193 0.103 1.00 . B B . 413 LYS NZ 1 1
1 3018 2 2 42 LYS O O -72.244 18.777 -2.065 1.00 . B B . 413 LYS O 1 1
1 3019 2 2 43 SER C C -69.339 15.860 -2.753 1.00 . B B . 414 SER C 1 1
1 3020 2 2 43 SER CA C -70.259 17.061 -2.938 1.00 . B B . 414 SER CA 1 1
1 3021 2 2 43 SER CB C -69.916 17.787 -4.239 1.00 . B B . 414 SER CB 1 1
1 3022 2 2 43 SER H H -69.326 18.012 -1.291 1.00 . B B . 414 SER H 1 1
1 3023 2 2 43 SER HA H -71.279 16.712 -2.990 1.00 . B B . 414 SER HA 1 1
1 3024 2 2 43 SER HB2 H -69.695 17.060 -5.007 1.00 . B B . 414 SER HB2 1 1
1 3025 2 2 43 SER HB3 H -70.759 18.388 -4.546 1.00 . B B . 414 SER HB3 1 1
1 3026 2 2 43 SER HG H -68.430 18.509 -3.189 1.00 . B B . 414 SER HG 1 1
1 3027 2 2 43 SER N N -70.158 17.978 -1.809 1.00 . B B . 414 SER N 1 1
1 3028 2 2 43 SER O O -68.788 15.648 -1.674 1.00 . B B . 414 SER O 1 1
1 3029 2 2 43 SER OG O -68.791 18.629 -4.071 1.00 . B B . 414 SER OG 1 1
1 3030 2 2 44 ILE C C -67.644 13.677 -5.127 1.00 . B B . 415 ILE C 1 1
1 3031 2 2 44 ILE CA C -68.329 13.891 -3.780 1.00 . B B . 415 ILE CA 1 1
1 3032 2 2 44 ILE CB C -69.127 12.620 -3.421 1.00 . B B . 415 ILE CB 1 1
1 3033 2 2 44 ILE CD1 C -70.607 11.566 -1.628 1.00 . B B . 415 ILE CD1 1 1
1 3034 2 2 44 ILE CG1 C -69.846 12.797 -2.079 1.00 . B B . 415 ILE CG1 1 1
1 3035 2 2 44 ILE CG2 C -68.206 11.408 -3.383 1.00 . B B . 415 ILE CG2 1 1
1 3036 2 2 44 ILE H H -69.661 15.291 -4.643 1.00 . B B . 415 ILE H 1 1
1 3037 2 2 44 ILE HA H -67.575 14.046 -3.023 1.00 . B B . 415 ILE HA 1 1
1 3038 2 2 44 ILE HB H -69.862 12.455 -4.195 1.00 . B B . 415 ILE HB 1 1
1 3039 2 2 44 ILE HD11 H -69.917 10.747 -1.488 1.00 . B B . 415 ILE HD11 1 1
1 3040 2 2 44 ILE HD12 H -71.335 11.298 -2.379 1.00 . B B . 415 ILE HD12 1 1
1 3041 2 2 44 ILE HD13 H -71.110 11.776 -0.696 1.00 . B B . 415 ILE HD13 1 1
1 3042 2 2 44 ILE HG12 H -69.120 13.034 -1.318 1.00 . B B . 415 ILE HG12 1 1
1 3043 2 2 44 ILE HG13 H -70.552 13.611 -2.162 1.00 . B B . 415 ILE HG13 1 1
1 3044 2 2 44 ILE HG21 H -67.471 11.539 -2.603 1.00 . B B . 415 ILE HG21 1 1
1 3045 2 2 44 ILE HG22 H -67.706 11.306 -4.334 1.00 . B B . 415 ILE HG22 1 1
1 3046 2 2 44 ILE HG23 H -68.787 10.519 -3.186 1.00 . B B . 415 ILE HG23 1 1
1 3047 2 2 44 ILE N N -69.185 15.072 -3.815 1.00 . B B . 415 ILE N 1 1
1 3048 2 2 44 ILE O O -68.299 13.663 -6.170 1.00 . B B . 415 ILE O 1 1
1 3049 2 2 45 GLU C C -65.015 11.868 -6.366 1.00 . B B . 416 GLU C 1 1
1 3050 2 2 45 GLU CA C -65.555 13.292 -6.317 1.00 . B B . 416 GLU CA 1 1
1 3051 2 2 45 GLU CB C -64.402 14.290 -6.408 1.00 . B B . 416 GLU CB 1 1
1 3052 2 2 45 GLU CD C -65.410 16.013 -7.958 1.00 . B B . 416 GLU CD 1 1
1 3053 2 2 45 GLU CG C -64.307 14.993 -7.752 1.00 . B B . 416 GLU CG 1 1
1 3054 2 2 45 GLU H H -65.859 13.532 -4.235 1.00 . B B . 416 GLU H 1 1
1 3055 2 2 45 GLU HA H -66.217 13.442 -7.157 1.00 . B B . 416 GLU HA 1 1
1 3056 2 2 45 GLU HB2 H -64.531 15.040 -5.644 1.00 . B B . 416 GLU HB2 1 1
1 3057 2 2 45 GLU HB3 H -63.474 13.767 -6.234 1.00 . B B . 416 GLU HB3 1 1
1 3058 2 2 45 GLU HG2 H -63.355 15.498 -7.813 1.00 . B B . 416 GLU HG2 1 1
1 3059 2 2 45 GLU HG3 H -64.371 14.252 -8.535 1.00 . B B . 416 GLU HG3 1 1
1 3060 2 2 45 GLU N N -66.325 13.509 -5.097 1.00 . B B . 416 GLU N 1 1
1 3061 2 2 45 GLU O O -64.106 11.510 -5.616 1.00 . B B . 416 GLU O 1 1
1 3062 2 2 45 GLU OE1 O -66.545 15.603 -8.278 1.00 . B B . 416 GLU OE1 1 1
1 3063 2 2 45 GLU OE2 O -65.138 17.221 -7.799 1.00 . B B . 416 GLU OE2 1 1
1 3064 2 2 46 ILE C C -64.859 9.358 -8.876 1.00 . B B . 417 ILE C 1 1
1 3065 2 2 46 ILE CA C -65.165 9.672 -7.408 1.00 . B B . 417 ILE CA 1 1
1 3066 2 2 46 ILE CB C -66.255 8.713 -6.883 1.00 . B B . 417 ILE CB 1 1
1 3067 2 2 46 ILE CD1 C -67.819 8.350 -4.901 1.00 . B B . 417 ILE CD1 1 1
1 3068 2 2 46 ILE CG1 C -66.612 9.084 -5.443 1.00 . B B . 417 ILE CG1 1 1
1 3069 2 2 46 ILE CG2 C -65.793 7.264 -6.964 1.00 . B B . 417 ILE CG2 1 1
1 3070 2 2 46 ILE H H -66.300 11.406 -7.825 1.00 . B B . 417 ILE H 1 1
1 3071 2 2 46 ILE HA H -64.272 9.526 -6.819 1.00 . B B . 417 ILE HA 1 1
1 3072 2 2 46 ILE HB H -67.131 8.822 -7.503 1.00 . B B . 417 ILE HB 1 1
1 3073 2 2 46 ILE HD11 H -68.680 8.574 -5.513 1.00 . B B . 417 ILE HD11 1 1
1 3074 2 2 46 ILE HD12 H -68.007 8.667 -3.886 1.00 . B B . 417 ILE HD12 1 1
1 3075 2 2 46 ILE HD13 H -67.631 7.287 -4.918 1.00 . B B . 417 ILE HD13 1 1
1 3076 2 2 46 ILE HG12 H -65.775 8.858 -4.802 1.00 . B B . 417 ILE HG12 1 1
1 3077 2 2 46 ILE HG13 H -66.819 10.143 -5.395 1.00 . B B . 417 ILE HG13 1 1
1 3078 2 2 46 ILE HG21 H -65.587 6.896 -5.971 1.00 . B B . 417 ILE HG21 1 1
1 3079 2 2 46 ILE HG22 H -64.897 7.204 -7.563 1.00 . B B . 417 ILE HG22 1 1
1 3080 2 2 46 ILE HG23 H -66.569 6.664 -7.416 1.00 . B B . 417 ILE HG23 1 1
1 3081 2 2 46 ILE N N -65.581 11.060 -7.256 1.00 . B B . 417 ILE N 1 1
1 3082 2 2 46 ILE O O -65.772 9.282 -9.696 1.00 . B B . 417 ILE O 1 1
1 3083 2 2 47 PRO C C -63.976 7.768 -11.248 1.00 . B B . 418 PRO C 1 1
1 3084 2 2 47 PRO CA C -63.158 8.885 -10.610 1.00 . B B . 418 PRO CA 1 1
1 3085 2 2 47 PRO CB C -61.685 8.464 -10.484 1.00 . B B . 418 PRO CB 1 1
1 3086 2 2 47 PRO CD C -62.404 9.230 -8.334 1.00 . B B . 418 PRO CD 1 1
1 3087 2 2 47 PRO CG C -61.424 8.326 -9.021 1.00 . B B . 418 PRO CG 1 1
1 3088 2 2 47 PRO HA H -63.225 9.767 -11.229 1.00 . B B . 418 PRO HA 1 1
1 3089 2 2 47 PRO HB2 H -61.534 7.526 -10.998 1.00 . B B . 418 PRO HB2 1 1
1 3090 2 2 47 PRO HB3 H -61.056 9.223 -10.924 1.00 . B B . 418 PRO HB3 1 1
1 3091 2 2 47 PRO HD2 H -62.649 8.851 -7.355 1.00 . B B . 418 PRO HD2 1 1
1 3092 2 2 47 PRO HD3 H -62.014 10.234 -8.268 1.00 . B B . 418 PRO HD3 1 1
1 3093 2 2 47 PRO HG2 H -61.581 7.302 -8.716 1.00 . B B . 418 PRO HG2 1 1
1 3094 2 2 47 PRO HG3 H -60.412 8.632 -8.799 1.00 . B B . 418 PRO HG3 1 1
1 3095 2 2 47 PRO N N -63.567 9.175 -9.231 1.00 . B B . 418 PRO N 1 1
1 3096 2 2 47 PRO O O -64.416 6.838 -10.572 1.00 . B B . 418 PRO O 1 1
1 3097 2 2 48 ARG C C -64.289 6.656 -14.676 1.00 . B B . 419 ARG C 1 1
1 3098 2 2 48 ARG CA C -64.930 6.883 -13.309 1.00 . B B . 419 ARG CA 1 1
1 3099 2 2 48 ARG CB C -66.382 7.338 -13.478 1.00 . B B . 419 ARG CB 1 1
1 3100 2 2 48 ARG CD C -67.743 6.346 -15.346 1.00 . B B . 419 ARG CD 1 1
1 3101 2 2 48 ARG CG C -67.328 6.221 -13.888 1.00 . B B . 419 ARG CG 1 1
1 3102 2 2 48 ARG CZ C -68.198 4.717 -17.135 1.00 . B B . 419 ARG CZ 1 1
1 3103 2 2 48 ARG H H -63.793 8.643 -13.033 1.00 . B B . 419 ARG H 1 1
1 3104 2 2 48 ARG HA H -64.912 5.957 -12.754 1.00 . B B . 419 ARG HA 1 1
1 3105 2 2 48 ARG HB2 H -66.730 7.750 -12.542 1.00 . B B . 419 ARG HB2 1 1
1 3106 2 2 48 ARG HB3 H -66.419 8.108 -14.235 1.00 . B B . 419 ARG HB3 1 1
1 3107 2 2 48 ARG HD2 H -68.801 6.554 -15.390 1.00 . B B . 419 ARG HD2 1 1
1 3108 2 2 48 ARG HD3 H -67.197 7.164 -15.793 1.00 . B B . 419 ARG HD3 1 1
1 3109 2 2 48 ARG HE H -66.702 4.582 -15.821 1.00 . B B . 419 ARG HE 1 1
1 3110 2 2 48 ARG HG2 H -66.832 5.273 -13.745 1.00 . B B . 419 ARG HG2 1 1
1 3111 2 2 48 ARG HG3 H -68.211 6.264 -13.266 1.00 . B B . 419 ARG HG3 1 1
1 3112 2 2 48 ARG HH11 H -69.484 6.275 -17.061 1.00 . B B . 419 ARG HH11 1 1
1 3113 2 2 48 ARG HH12 H -69.788 5.120 -18.316 1.00 . B B . 419 ARG HH12 1 1
1 3114 2 2 48 ARG HH21 H -67.097 3.056 -17.469 1.00 . B B . 419 ARG HH21 1 1
1 3115 2 2 48 ARG HH22 H -68.432 3.291 -18.547 1.00 . B B . 419 ARG HH22 1 1
1 3116 2 2 48 ARG N N -64.171 7.874 -12.557 1.00 . B B . 419 ARG N 1 1
1 3117 2 2 48 ARG NE N -67.468 5.125 -16.100 1.00 . B B . 419 ARG NE 1 1
1 3118 2 2 48 ARG NH1 N -69.243 5.429 -17.537 1.00 . B B . 419 ARG NH1 1 1
1 3119 2 2 48 ARG NH2 N -67.883 3.596 -17.769 1.00 . B B . 419 ARG NH2 1 1
1 3120 2 2 48 ARG O O -64.797 7.125 -15.694 1.00 . B B . 419 ARG O 1 1
1 3121 2 2 49 PRO C C -63.355 5.157 -17.060 1.00 . B B . 420 PRO C 1 1
1 3122 2 2 49 PRO CA C -62.432 5.647 -15.953 1.00 . B B . 420 PRO CA 1 1
1 3123 2 2 49 PRO CB C -61.456 4.545 -15.542 1.00 . B B . 420 PRO CB 1 1
1 3124 2 2 49 PRO CD C -62.483 5.340 -13.534 1.00 . B B . 420 PRO CD 1 1
1 3125 2 2 49 PRO CG C -61.198 4.798 -14.098 1.00 . B B . 420 PRO CG 1 1
1 3126 2 2 49 PRO HA H -61.881 6.509 -16.300 1.00 . B B . 420 PRO HA 1 1
1 3127 2 2 49 PRO HB2 H -61.912 3.579 -15.701 1.00 . B B . 420 PRO HB2 1 1
1 3128 2 2 49 PRO HB3 H -60.551 4.625 -16.125 1.00 . B B . 420 PRO HB3 1 1
1 3129 2 2 49 PRO HD2 H -63.077 4.541 -13.115 1.00 . B B . 420 PRO HD2 1 1
1 3130 2 2 49 PRO HD3 H -62.279 6.092 -12.786 1.00 . B B . 420 PRO HD3 1 1
1 3131 2 2 49 PRO HG2 H -60.934 3.873 -13.605 1.00 . B B . 420 PRO HG2 1 1
1 3132 2 2 49 PRO HG3 H -60.406 5.522 -13.987 1.00 . B B . 420 PRO HG3 1 1
1 3133 2 2 49 PRO N N -63.152 5.935 -14.709 1.00 . B B . 420 PRO N 1 1
1 3134 2 2 49 PRO O O -63.981 4.104 -16.937 1.00 . B B . 420 PRO O 1 1
1 3135 2 2 50 VAL C C -63.689 4.424 -20.072 1.00 . B B . 421 VAL C 1 1
1 3136 2 2 50 VAL CA C -64.293 5.565 -19.264 1.00 . B B . 421 VAL CA 1 1
1 3137 2 2 50 VAL CB C -64.557 6.772 -20.185 1.00 . B B . 421 VAL CB 1 1
1 3138 2 2 50 VAL CG1 C -65.370 6.357 -21.403 1.00 . B B . 421 VAL CG1 1 1
1 3139 2 2 50 VAL CG2 C -65.266 7.880 -19.417 1.00 . B B . 421 VAL CG2 1 1
1 3140 2 2 50 VAL H H -62.912 6.751 -18.184 1.00 . B B . 421 VAL H 1 1
1 3141 2 2 50 VAL HA H -65.240 5.237 -18.861 1.00 . B B . 421 VAL HA 1 1
1 3142 2 2 50 VAL HB H -63.608 7.154 -20.527 1.00 . B B . 421 VAL HB 1 1
1 3143 2 2 50 VAL HG11 H -65.551 7.221 -22.026 1.00 . B B . 421 VAL HG11 1 1
1 3144 2 2 50 VAL HG12 H -66.314 5.942 -21.082 1.00 . B B . 421 VAL HG12 1 1
1 3145 2 2 50 VAL HG13 H -64.824 5.616 -21.967 1.00 . B B . 421 VAL HG13 1 1
1 3146 2 2 50 VAL HG21 H -64.594 8.292 -18.677 1.00 . B B . 421 VAL HG21 1 1
1 3147 2 2 50 VAL HG22 H -66.138 7.476 -18.925 1.00 . B B . 421 VAL HG22 1 1
1 3148 2 2 50 VAL HG23 H -65.567 8.658 -20.103 1.00 . B B . 421 VAL HG23 1 1
1 3149 2 2 50 VAL N N -63.438 5.925 -18.141 1.00 . B B . 421 VAL N 1 1
1 3150 2 2 50 VAL O O -62.822 4.639 -20.920 1.00 . B B . 421 VAL O 1 1
1 3151 2 2 51 ASP C C -62.159 1.907 -20.261 1.00 . B B . 422 ASP C 1 1
1 3152 2 2 51 ASP CA C -63.656 2.024 -20.483 1.00 . B B . 422 ASP CA 1 1
1 3153 2 2 51 ASP CB C -63.970 2.096 -21.980 1.00 . B B . 422 ASP CB 1 1
1 3154 2 2 51 ASP CG C -64.607 0.822 -22.499 1.00 . B B . 422 ASP CG 1 1
1 3155 2 2 51 ASP H H -64.850 3.106 -19.114 1.00 . B B . 422 ASP H 1 1
1 3156 2 2 51 ASP HA H -64.144 1.159 -20.057 1.00 . B B . 422 ASP HA 1 1
1 3157 2 2 51 ASP HB2 H -64.650 2.915 -22.160 1.00 . B B . 422 ASP HB2 1 1
1 3158 2 2 51 ASP HB3 H -63.053 2.267 -22.526 1.00 . B B . 422 ASP HB3 1 1
1 3159 2 2 51 ASP N N -64.154 3.208 -19.796 1.00 . B B . 422 ASP N 1 1
1 3160 2 2 51 ASP O O -61.445 1.252 -21.022 1.00 . B B . 422 ASP O 1 1
1 3161 2 2 51 ASP OD1 O -64.083 -0.271 -22.192 1.00 . B B . 422 ASP OD1 1 1
1 3162 2 2 51 ASP OD2 O -65.629 0.917 -23.207 1.00 . B B . 422 ASP OD2 1 1
1 3163 2 2 52 GLY C C -59.639 3.858 -19.262 1.00 . B B . 423 GLY C 1 1
1 3164 2 2 52 GLY CA C -60.297 2.555 -18.864 1.00 . B B . 423 GLY CA 1 1
1 3165 2 2 52 GLY H H -62.334 3.039 -18.628 1.00 . B B . 423 GLY H 1 1
1 3166 2 2 52 GLY HA2 H -60.188 2.414 -17.799 1.00 . B B . 423 GLY HA2 1 1
1 3167 2 2 52 GLY HA3 H -59.809 1.743 -19.381 1.00 . B B . 423 GLY HA3 1 1
1 3168 2 2 52 GLY N N -61.702 2.553 -19.197 1.00 . B B . 423 GLY N 1 1
1 3169 2 2 52 GLY O O -58.447 3.895 -19.570 1.00 . B B . 423 GLY O 1 1
1 3170 2 2 53 VAL C C -59.091 6.876 -18.523 1.00 . B B . 424 VAL C 1 1
1 3171 2 2 53 VAL CA C -59.932 6.246 -19.632 1.00 . B B . 424 VAL CA 1 1
1 3172 2 2 53 VAL CB C -61.093 7.195 -20.013 1.00 . B B . 424 VAL CB 1 1
1 3173 2 2 53 VAL CG1 C -60.847 8.615 -19.518 1.00 . B B . 424 VAL CG1 1 1
1 3174 2 2 53 VAL CG2 C -61.299 7.187 -21.522 1.00 . B B . 424 VAL CG2 1 1
1 3175 2 2 53 VAL H H -61.365 4.832 -18.987 1.00 . B B . 424 VAL H 1 1
1 3176 2 2 53 VAL HA H -59.308 6.119 -20.505 1.00 . B B . 424 VAL HA 1 1
1 3177 2 2 53 VAL HB H -61.995 6.829 -19.550 1.00 . B B . 424 VAL HB 1 1
1 3178 2 2 53 VAL HG11 H -61.631 9.263 -19.880 1.00 . B B . 424 VAL HG11 1 1
1 3179 2 2 53 VAL HG12 H -59.893 8.965 -19.883 1.00 . B B . 424 VAL HG12 1 1
1 3180 2 2 53 VAL HG13 H -60.844 8.624 -18.438 1.00 . B B . 424 VAL HG13 1 1
1 3181 2 2 53 VAL HG21 H -62.172 7.773 -21.769 1.00 . B B . 424 VAL HG21 1 1
1 3182 2 2 53 VAL HG22 H -61.437 6.172 -21.862 1.00 . B B . 424 VAL HG22 1 1
1 3183 2 2 53 VAL HG23 H -60.432 7.613 -22.005 1.00 . B B . 424 VAL HG23 1 1
1 3184 2 2 53 VAL N N -60.427 4.931 -19.254 1.00 . B B . 424 VAL N 1 1
1 3185 2 2 53 VAL O O -58.088 7.538 -18.797 1.00 . B B . 424 VAL O 1 1
1 3186 2 2 54 GLU C C -58.325 6.153 -15.158 1.00 . B B . 425 GLU C 1 1
1 3187 2 2 54 GLU CA C -58.783 7.232 -16.137 1.00 . B B . 425 GLU CA 1 1
1 3188 2 2 54 GLU CB C -59.676 8.246 -15.421 1.00 . B B . 425 GLU CB 1 1
1 3189 2 2 54 GLU CD C -59.018 10.684 -15.524 1.00 . B B . 425 GLU CD 1 1
1 3190 2 2 54 GLU CG C -59.815 9.564 -16.165 1.00 . B B . 425 GLU CG 1 1
1 3191 2 2 54 GLU H H -60.288 6.112 -17.116 1.00 . B B . 425 GLU H 1 1
1 3192 2 2 54 GLU HA H -57.913 7.745 -16.517 1.00 . B B . 425 GLU HA 1 1
1 3193 2 2 54 GLU HB2 H -60.661 7.819 -15.301 1.00 . B B . 425 GLU HB2 1 1
1 3194 2 2 54 GLU HB3 H -59.260 8.450 -14.445 1.00 . B B . 425 GLU HB3 1 1
1 3195 2 2 54 GLU HG2 H -59.466 9.430 -17.177 1.00 . B B . 425 GLU HG2 1 1
1 3196 2 2 54 GLU HG3 H -60.857 9.846 -16.179 1.00 . B B . 425 GLU HG3 1 1
1 3197 2 2 54 GLU N N -59.494 6.663 -17.275 1.00 . B B . 425 GLU N 1 1
1 3198 2 2 54 GLU O O -58.319 6.364 -13.944 1.00 . B B . 425 GLU O 1 1
1 3199 2 2 54 GLU OE1 O -59.213 10.935 -14.317 1.00 . B B . 425 GLU OE1 1 1
1 3200 2 2 54 GLU OE2 O -58.202 11.313 -16.230 1.00 . B B . 425 GLU OE2 1 1
1 3201 2 2 55 VAL C C -56.136 4.219 -14.185 1.00 . B B . 426 VAL C 1 1
1 3202 2 2 55 VAL CA C -57.465 3.893 -14.865 1.00 . B B . 426 VAL CA 1 1
1 3203 2 2 55 VAL CB C -57.326 2.593 -15.686 1.00 . B B . 426 VAL CB 1 1
1 3204 2 2 55 VAL CG1 C -56.304 1.651 -15.063 1.00 . B B . 426 VAL CG1 1 1
1 3205 2 2 55 VAL CG2 C -58.677 1.911 -15.810 1.00 . B B . 426 VAL CG2 1 1
1 3206 2 2 55 VAL H H -57.968 4.891 -16.666 1.00 . B B . 426 VAL H 1 1
1 3207 2 2 55 VAL HA H -58.208 3.723 -14.098 1.00 . B B . 426 VAL HA 1 1
1 3208 2 2 55 VAL HB H -56.986 2.852 -16.678 1.00 . B B . 426 VAL HB 1 1
1 3209 2 2 55 VAL HG11 H -56.306 0.713 -15.599 1.00 . B B . 426 VAL HG11 1 1
1 3210 2 2 55 VAL HG12 H -56.561 1.474 -14.029 1.00 . B B . 426 VAL HG12 1 1
1 3211 2 2 55 VAL HG13 H -55.322 2.096 -15.119 1.00 . B B . 426 VAL HG13 1 1
1 3212 2 2 55 VAL HG21 H -59.012 1.594 -14.834 1.00 . B B . 426 VAL HG21 1 1
1 3213 2 2 55 VAL HG22 H -58.588 1.050 -16.457 1.00 . B B . 426 VAL HG22 1 1
1 3214 2 2 55 VAL HG23 H -59.392 2.603 -16.229 1.00 . B B . 426 VAL HG23 1 1
1 3215 2 2 55 VAL N N -57.937 5.001 -15.692 1.00 . B B . 426 VAL N 1 1
1 3216 2 2 55 VAL O O -55.958 3.935 -13.002 1.00 . B B . 426 VAL O 1 1
1 3217 2 2 56 PRO C C -54.006 6.275 -13.351 1.00 . B B . 427 PRO C 1 1
1 3218 2 2 56 PRO CA C -53.876 5.167 -14.386 1.00 . B B . 427 PRO CA 1 1
1 3219 2 2 56 PRO CB C -53.078 5.639 -15.606 1.00 . B B . 427 PRO CB 1 1
1 3220 2 2 56 PRO CD C -55.313 5.132 -16.352 1.00 . B B . 427 PRO CD 1 1
1 3221 2 2 56 PRO CG C -54.088 5.940 -16.663 1.00 . B B . 427 PRO CG 1 1
1 3222 2 2 56 PRO HA H -53.384 4.316 -13.936 1.00 . B B . 427 PRO HA 1 1
1 3223 2 2 56 PRO HB2 H -52.510 6.520 -15.345 1.00 . B B . 427 PRO HB2 1 1
1 3224 2 2 56 PRO HB3 H -52.404 4.855 -15.920 1.00 . B B . 427 PRO HB3 1 1
1 3225 2 2 56 PRO HD2 H -56.198 5.722 -16.527 1.00 . B B . 427 PRO HD2 1 1
1 3226 2 2 56 PRO HD3 H -55.333 4.236 -16.956 1.00 . B B . 427 PRO HD3 1 1
1 3227 2 2 56 PRO HG2 H -54.327 6.993 -16.647 1.00 . B B . 427 PRO HG2 1 1
1 3228 2 2 56 PRO HG3 H -53.694 5.664 -17.631 1.00 . B B . 427 PRO HG3 1 1
1 3229 2 2 56 PRO N N -55.181 4.800 -14.930 1.00 . B B . 427 PRO N 1 1
1 3230 2 2 56 PRO O O -53.719 7.442 -13.621 1.00 . B B . 427 PRO O 1 1
1 3231 2 2 57 GLY C C -55.914 6.533 -10.312 1.00 . B B . 428 GLY C 1 1
1 3232 2 2 57 GLY CA C -54.644 6.833 -11.084 1.00 . B B . 428 GLY CA 1 1
1 3233 2 2 57 GLY H H -54.634 4.938 -12.010 1.00 . B B . 428 GLY H 1 1
1 3234 2 2 57 GLY HA2 H -53.800 6.785 -10.411 1.00 . B B . 428 GLY HA2 1 1
1 3235 2 2 57 GLY HA3 H -54.711 7.829 -11.496 1.00 . B B . 428 GLY HA3 1 1
1 3236 2 2 57 GLY N N -54.446 5.887 -12.161 1.00 . B B . 428 GLY N 1 1
1 3237 2 2 57 GLY O O -56.113 7.034 -9.205 1.00 . B B . 428 GLY O 1 1
1 3238 2 2 58 CYS C C -57.780 4.461 -9.040 1.00 . B B . 429 CYS C 1 1
1 3239 2 2 58 CYS CA C -58.033 5.323 -10.273 1.00 . B B . 429 CYS CA 1 1
1 3240 2 2 58 CYS CB C -58.916 4.563 -11.267 1.00 . B B . 429 CYS CB 1 1
1 3241 2 2 58 CYS H H -56.558 5.347 -11.790 1.00 . B B . 429 CYS H 1 1
1 3242 2 2 58 CYS HA H -58.541 6.226 -9.970 1.00 . B B . 429 CYS HA 1 1
1 3243 2 2 58 CYS HB2 H -59.162 5.216 -12.091 1.00 . B B . 429 CYS HB2 1 1
1 3244 2 2 58 CYS HB3 H -58.369 3.710 -11.642 1.00 . B B . 429 CYS HB3 1 1
1 3245 2 2 58 CYS HG H -61.404 4.050 -11.496 1.00 . B B . 429 CYS HG 1 1
1 3246 2 2 58 CYS N N -56.775 5.706 -10.905 1.00 . B B . 429 CYS N 1 1
1 3247 2 2 58 CYS O O -56.794 3.724 -8.982 1.00 . B B . 429 CYS O 1 1
1 3248 2 2 58 CYS SG S -60.468 3.959 -10.563 1.00 . B B . 429 CYS SG 1 1
1 3249 2 2 59 GLY C C -58.702 4.601 -5.584 1.00 . B B . 430 GLY C 1 1
1 3250 2 2 59 GLY CA C -58.520 3.775 -6.843 1.00 . B B . 430 GLY CA 1 1
1 3251 2 2 59 GLY H H -59.434 5.164 -8.156 1.00 . B B . 430 GLY H 1 1
1 3252 2 2 59 GLY HA2 H -59.253 2.982 -6.847 1.00 . B B . 430 GLY HA2 1 1
1 3253 2 2 59 GLY HA3 H -57.533 3.336 -6.832 1.00 . B B . 430 GLY HA3 1 1
1 3254 2 2 59 GLY N N -58.671 4.558 -8.057 1.00 . B B . 430 GLY N 1 1
1 3255 2 2 59 GLY O O -58.863 4.051 -4.494 1.00 . B B . 430 GLY O 1 1
1 3256 2 2 60 LYS C C -59.971 7.810 -4.829 1.00 . B B . 431 LYS C 1 1
1 3257 2 2 60 LYS CA C -58.838 6.818 -4.590 1.00 . B B . 431 LYS CA 1 1
1 3258 2 2 60 LYS CB C -57.535 7.575 -4.321 1.00 . B B . 431 LYS CB 1 1
1 3259 2 2 60 LYS CD C -55.344 7.031 -5.421 1.00 . B B . 431 LYS CD 1 1
1 3260 2 2 60 LYS CE C -53.925 6.604 -5.088 1.00 . B B . 431 LYS CE 1 1
1 3261 2 2 60 LYS CG C -56.307 6.683 -4.298 1.00 . B B . 431 LYS CG 1 1
1 3262 2 2 60 LYS H H -58.544 6.302 -6.624 1.00 . B B . 431 LYS H 1 1
1 3263 2 2 60 LYS HA H -59.079 6.217 -3.726 1.00 . B B . 431 LYS HA 1 1
1 3264 2 2 60 LYS HB2 H -57.399 8.320 -5.092 1.00 . B B . 431 LYS HB2 1 1
1 3265 2 2 60 LYS HB3 H -57.612 8.071 -3.364 1.00 . B B . 431 LYS HB3 1 1
1 3266 2 2 60 LYS HD2 H -55.659 6.527 -6.322 1.00 . B B . 431 LYS HD2 1 1
1 3267 2 2 60 LYS HD3 H -55.361 8.100 -5.579 1.00 . B B . 431 LYS HD3 1 1
1 3268 2 2 60 LYS HE2 H -53.939 6.035 -4.170 1.00 . B B . 431 LYS HE2 1 1
1 3269 2 2 60 LYS HE3 H -53.553 5.983 -5.890 1.00 . B B . 431 LYS HE3 1 1
1 3270 2 2 60 LYS HG2 H -55.801 6.807 -3.352 1.00 . B B . 431 LYS HG2 1 1
1 3271 2 2 60 LYS HG3 H -56.619 5.655 -4.409 1.00 . B B . 431 LYS HG3 1 1
1 3272 2 2 60 LYS HZ1 H -53.366 8.389 -4.157 1.00 . B B . 431 LYS HZ1 1 1
1 3273 2 2 60 LYS HZ2 H -52.974 8.322 -5.801 1.00 . B B . 431 LYS HZ2 1 1
1 3274 2 2 60 LYS HZ3 H -52.059 7.449 -4.678 1.00 . B B . 431 LYS HZ3 1 1
1 3275 2 2 60 LYS N N -58.676 5.921 -5.730 1.00 . B B . 431 LYS N 1 1
1 3276 2 2 60 LYS NZ N -53.017 7.773 -4.919 1.00 . B B . 431 LYS NZ 1 1
1 3277 2 2 60 LYS O O -59.994 8.511 -5.841 1.00 . B B . 431 LYS O 1 1
1 3278 2 2 61 ILE C C -62.233 9.543 -2.698 1.00 . B B . 432 ILE C 1 1
1 3279 2 2 61 ILE CA C -62.050 8.771 -4.000 1.00 . B B . 432 ILE CA 1 1
1 3280 2 2 61 ILE CB C -63.348 8.019 -4.375 1.00 . B B . 432 ILE CB 1 1
1 3281 2 2 61 ILE CD1 C -65.342 6.736 -3.401 1.00 . B B . 432 ILE CD1 1 1
1 3282 2 2 61 ILE CG1 C -63.969 7.328 -3.155 1.00 . B B . 432 ILE CG1 1 1
1 3283 2 2 61 ILE CG2 C -63.050 7.000 -5.460 1.00 . B B . 432 ILE CG2 1 1
1 3284 2 2 61 ILE H H -60.846 7.274 -3.111 1.00 . B B . 432 ILE H 1 1
1 3285 2 2 61 ILE HA H -61.829 9.477 -4.789 1.00 . B B . 432 ILE HA 1 1
1 3286 2 2 61 ILE HB H -64.050 8.737 -4.773 1.00 . B B . 432 ILE HB 1 1
1 3287 2 2 61 ILE HD11 H -66.078 7.522 -3.389 1.00 . B B . 432 ILE HD11 1 1
1 3288 2 2 61 ILE HD12 H -65.569 6.019 -2.626 1.00 . B B . 432 ILE HD12 1 1
1 3289 2 2 61 ILE HD13 H -65.355 6.243 -4.361 1.00 . B B . 432 ILE HD13 1 1
1 3290 2 2 61 ILE HG12 H -63.320 6.527 -2.838 1.00 . B B . 432 ILE HG12 1 1
1 3291 2 2 61 ILE HG13 H -64.059 8.046 -2.353 1.00 . B B . 432 ILE HG13 1 1
1 3292 2 2 61 ILE HG21 H -62.158 6.449 -5.201 1.00 . B B . 432 ILE HG21 1 1
1 3293 2 2 61 ILE HG22 H -62.899 7.508 -6.400 1.00 . B B . 432 ILE HG22 1 1
1 3294 2 2 61 ILE HG23 H -63.880 6.316 -5.550 1.00 . B B . 432 ILE HG23 1 1
1 3295 2 2 61 ILE N N -60.915 7.862 -3.892 1.00 . B B . 432 ILE N 1 1
1 3296 2 2 61 ILE O O -61.557 9.262 -1.708 1.00 . B B . 432 ILE O 1 1
1 3297 2 2 62 PHE C C -64.618 12.176 -1.616 1.00 . B B . 433 PHE C 1 1
1 3298 2 2 62 PHE CA C -63.363 11.321 -1.500 1.00 . B B . 433 PHE CA 1 1
1 3299 2 2 62 PHE CB C -62.152 12.220 -1.242 1.00 . B B . 433 PHE CB 1 1
1 3300 2 2 62 PHE CD1 C -62.156 13.680 -3.279 1.00 . B B . 433 PHE CD1 1 1
1 3301 2 2 62 PHE CD2 C -60.255 12.296 -2.883 1.00 . B B . 433 PHE CD2 1 1
1 3302 2 2 62 PHE CE1 C -61.568 14.163 -4.429 1.00 . B B . 433 PHE CE1 1 1
1 3303 2 2 62 PHE CE2 C -59.660 12.776 -4.033 1.00 . B B . 433 PHE CE2 1 1
1 3304 2 2 62 PHE CG C -61.508 12.743 -2.493 1.00 . B B . 433 PHE CG 1 1
1 3305 2 2 62 PHE CZ C -60.318 13.712 -4.809 1.00 . B B . 433 PHE CZ 1 1
1 3306 2 2 62 PHE H H -63.661 10.691 -3.505 1.00 . B B . 433 PHE H 1 1
1 3307 2 2 62 PHE HA H -63.479 10.648 -0.665 1.00 . B B . 433 PHE HA 1 1
1 3308 2 2 62 PHE HB2 H -62.464 13.068 -0.653 1.00 . B B . 433 PHE HB2 1 1
1 3309 2 2 62 PHE HB3 H -61.409 11.661 -0.693 1.00 . B B . 433 PHE HB3 1 1
1 3310 2 2 62 PHE HD1 H -63.132 14.035 -2.983 1.00 . B B . 433 PHE HD1 1 1
1 3311 2 2 62 PHE HD2 H -59.741 11.565 -2.277 1.00 . B B . 433 PHE HD2 1 1
1 3312 2 2 62 PHE HE1 H -62.085 14.894 -5.034 1.00 . B B . 433 PHE HE1 1 1
1 3313 2 2 62 PHE HE2 H -58.684 12.421 -4.326 1.00 . B B . 433 PHE HE2 1 1
1 3314 2 2 62 PHE HZ H -59.857 14.089 -5.710 1.00 . B B . 433 PHE HZ 1 1
1 3315 2 2 62 PHE N N -63.138 10.514 -2.696 1.00 . B B . 433 PHE N 1 1
1 3316 2 2 62 PHE O O -65.351 12.094 -2.601 1.00 . B B . 433 PHE O 1 1
1 3317 2 2 63 VAL C C -65.638 15.282 -0.097 1.00 . B B . 434 VAL C 1 1
1 3318 2 2 63 VAL CA C -66.017 13.877 -0.565 1.00 . B B . 434 VAL CA 1 1
1 3319 2 2 63 VAL CB C -67.124 13.319 0.358 1.00 . B B . 434 VAL CB 1 1
1 3320 2 2 63 VAL CG1 C -67.332 11.835 0.106 1.00 . B B . 434 VAL CG1 1 1
1 3321 2 2 63 VAL CG2 C -66.794 13.568 1.822 1.00 . B B . 434 VAL CG2 1 1
1 3322 2 2 63 VAL H H -64.226 13.016 0.158 1.00 . B B . 434 VAL H 1 1
1 3323 2 2 63 VAL HA H -66.412 13.938 -1.569 1.00 . B B . 434 VAL HA 1 1
1 3324 2 2 63 VAL HB H -68.046 13.831 0.127 1.00 . B B . 434 VAL HB 1 1
1 3325 2 2 63 VAL HG11 H -68.013 11.437 0.844 1.00 . B B . 434 VAL HG11 1 1
1 3326 2 2 63 VAL HG12 H -66.385 11.322 0.177 1.00 . B B . 434 VAL HG12 1 1
1 3327 2 2 63 VAL HG13 H -67.746 11.692 -0.879 1.00 . B B . 434 VAL HG13 1 1
1 3328 2 2 63 VAL HG21 H -65.833 13.134 2.054 1.00 . B B . 434 VAL HG21 1 1
1 3329 2 2 63 VAL HG22 H -67.553 13.115 2.444 1.00 . B B . 434 VAL HG22 1 1
1 3330 2 2 63 VAL HG23 H -66.764 14.631 2.010 1.00 . B B . 434 VAL HG23 1 1
1 3331 2 2 63 VAL N N -64.853 13.000 -0.595 1.00 . B B . 434 VAL N 1 1
1 3332 2 2 63 VAL O O -64.800 15.450 0.792 1.00 . B B . 434 VAL O 1 1
1 3333 2 2 64 GLU C C -66.873 18.064 0.829 1.00 . B B . 435 GLU C 1 1
1 3334 2 2 64 GLU CA C -66.006 17.672 -0.355 1.00 . B B . 435 GLU CA 1 1
1 3335 2 2 64 GLU CB C -66.300 18.592 -1.540 1.00 . B B . 435 GLU CB 1 1
1 3336 2 2 64 GLU CD C -66.059 20.895 -2.548 1.00 . B B . 435 GLU CD 1 1
1 3337 2 2 64 GLU CG C -65.812 20.017 -1.338 1.00 . B B . 435 GLU CG 1 1
1 3338 2 2 64 GLU H H -66.895 16.084 -1.426 1.00 . B B . 435 GLU H 1 1
1 3339 2 2 64 GLU HA H -64.966 17.767 -0.078 1.00 . B B . 435 GLU HA 1 1
1 3340 2 2 64 GLU HB2 H -65.820 18.191 -2.417 1.00 . B B . 435 GLU HB2 1 1
1 3341 2 2 64 GLU HB3 H -67.367 18.619 -1.704 1.00 . B B . 435 GLU HB3 1 1
1 3342 2 2 64 GLU HG2 H -66.328 20.444 -0.492 1.00 . B B . 435 GLU HG2 1 1
1 3343 2 2 64 GLU HG3 H -64.750 19.995 -1.138 1.00 . B B . 435 GLU HG3 1 1
1 3344 2 2 64 GLU N N -66.256 16.284 -0.712 1.00 . B B . 435 GLU N 1 1
1 3345 2 2 64 GLU O O -68.089 18.206 0.697 1.00 . B B . 435 GLU O 1 1
1 3346 2 2 64 GLU OE1 O -67.040 20.640 -3.280 1.00 . B B . 435 GLU OE1 1 1
1 3347 2 2 64 GLU OE2 O -65.274 21.842 -2.766 1.00 . B B . 435 GLU OE2 1 1
1 3348 2 2 65 PHE C C -67.077 20.113 3.332 1.00 . B B . 436 PHE C 1 1
1 3349 2 2 65 PHE CA C -66.962 18.597 3.192 1.00 . B B . 436 PHE CA 1 1
1 3350 2 2 65 PHE CB C -66.256 18.012 4.415 1.00 . B B . 436 PHE CB 1 1
1 3351 2 2 65 PHE CD1 C -67.664 15.938 4.564 1.00 . B B . 436 PHE CD1 1 1
1 3352 2 2 65 PHE CD2 C -67.277 17.197 6.551 1.00 . B B . 436 PHE CD2 1 1
1 3353 2 2 65 PHE CE1 C -68.420 15.031 5.281 1.00 . B B . 436 PHE CE1 1 1
1 3354 2 2 65 PHE CE2 C -68.032 16.293 7.273 1.00 . B B . 436 PHE CE2 1 1
1 3355 2 2 65 PHE CG C -67.085 17.030 5.190 1.00 . B B . 436 PHE CG 1 1
1 3356 2 2 65 PHE CZ C -68.605 15.209 6.638 1.00 . B B . 436 PHE CZ 1 1
1 3357 2 2 65 PHE H H -65.271 18.111 2.020 1.00 . B B . 436 PHE H 1 1
1 3358 2 2 65 PHE HA H -67.955 18.178 3.127 1.00 . B B . 436 PHE HA 1 1
1 3359 2 2 65 PHE HB2 H -65.359 17.504 4.093 1.00 . B B . 436 PHE HB2 1 1
1 3360 2 2 65 PHE HB3 H -65.985 18.818 5.082 1.00 . B B . 436 PHE HB3 1 1
1 3361 2 2 65 PHE HD1 H -67.520 15.799 3.502 1.00 . B B . 436 PHE HD1 1 1
1 3362 2 2 65 PHE HD2 H -66.830 18.044 7.050 1.00 . B B . 436 PHE HD2 1 1
1 3363 2 2 65 PHE HE1 H -68.866 14.184 4.780 1.00 . B B . 436 PHE HE1 1 1
1 3364 2 2 65 PHE HE2 H -68.174 16.433 8.332 1.00 . B B . 436 PHE HE2 1 1
1 3365 2 2 65 PHE HZ H -69.195 14.501 7.201 1.00 . B B . 436 PHE HZ 1 1
1 3366 2 2 65 PHE N N -66.243 18.233 1.982 1.00 . B B . 436 PHE N 1 1
1 3367 2 2 65 PHE O O -66.417 20.865 2.615 1.00 . B B . 436 PHE O 1 1
1 3368 2 2 66 THR C C -67.231 22.493 5.629 1.00 . B B . 437 THR C 1 1
1 3369 2 2 66 THR CA C -68.124 21.977 4.504 1.00 . B B . 437 THR CA 1 1
1 3370 2 2 66 THR CB C -69.591 22.281 4.862 1.00 . B B . 437 THR CB 1 1
1 3371 2 2 66 THR CG2 C -70.539 21.645 3.856 1.00 . B B . 437 THR CG2 1 1
1 3372 2 2 66 THR H H -68.406 19.901 4.812 1.00 . B B . 437 THR H 1 1
1 3373 2 2 66 THR HA H -67.881 22.505 3.594 1.00 . B B . 437 THR HA 1 1
1 3374 2 2 66 THR HB H -69.736 23.352 4.843 1.00 . B B . 437 THR HB 1 1
1 3375 2 2 66 THR HG1 H -70.753 22.111 6.447 1.00 . B B . 437 THR HG1 1 1
1 3376 2 2 66 THR HG21 H -70.414 22.122 2.896 1.00 . B B . 437 THR HG21 1 1
1 3377 2 2 66 THR HG22 H -71.557 21.771 4.191 1.00 . B B . 437 THR HG22 1 1
1 3378 2 2 66 THR HG23 H -70.316 20.592 3.767 1.00 . B B . 437 THR HG23 1 1
1 3379 2 2 66 THR N N -67.915 20.551 4.268 1.00 . B B . 437 THR N 1 1
1 3380 2 2 66 THR O O -66.611 23.550 5.502 1.00 . B B . 437 THR O 1 1
1 3381 2 2 66 THR OG1 O -69.890 21.792 6.176 1.00 . B B . 437 THR OG1 1 1
1 3382 2 2 67 SER C C -65.497 20.976 8.363 1.00 . B B . 438 SER C 1 1
1 3383 2 2 67 SER CA C -66.357 22.137 7.872 1.00 . B B . 438 SER CA 1 1
1 3384 2 2 67 SER CB C -67.254 22.634 9.007 1.00 . B B . 438 SER CB 1 1
1 3385 2 2 67 SER H H -67.681 20.909 6.765 1.00 . B B . 438 SER H 1 1
1 3386 2 2 67 SER HA H -65.710 22.942 7.559 1.00 . B B . 438 SER HA 1 1
1 3387 2 2 67 SER HB2 H -68.213 22.923 8.605 1.00 . B B . 438 SER HB2 1 1
1 3388 2 2 67 SER HB3 H -67.389 21.842 9.729 1.00 . B B . 438 SER HB3 1 1
1 3389 2 2 67 SER HG H -65.885 23.478 10.125 1.00 . B B . 438 SER HG 1 1
1 3390 2 2 67 SER N N -67.169 21.744 6.726 1.00 . B B . 438 SER N 1 1
1 3391 2 2 67 SER O O -65.901 19.814 8.298 1.00 . B B . 438 SER O 1 1
1 3392 2 2 67 SER OG O -66.677 23.753 9.658 1.00 . B B . 438 SER OG 1 1
1 3393 2 2 68 VAL C C -63.868 19.714 10.688 1.00 . B B . 439 VAL C 1 1
1 3394 2 2 68 VAL CA C -63.385 20.293 9.364 1.00 . B B . 439 VAL CA 1 1
1 3395 2 2 68 VAL CB C -61.972 20.869 9.562 1.00 . B B . 439 VAL CB 1 1
1 3396 2 2 68 VAL CG1 C -61.410 21.358 8.241 1.00 . B B . 439 VAL CG1 1 1
1 3397 2 2 68 VAL CG2 C -61.987 21.990 10.591 1.00 . B B . 439 VAL CG2 1 1
1 3398 2 2 68 VAL H H -64.045 22.247 8.890 1.00 . B B . 439 VAL H 1 1
1 3399 2 2 68 VAL HA H -63.328 19.499 8.634 1.00 . B B . 439 VAL HA 1 1
1 3400 2 2 68 VAL HB H -61.332 20.081 9.930 1.00 . B B . 439 VAL HB 1 1
1 3401 2 2 68 VAL HG11 H -60.435 21.793 8.403 1.00 . B B . 439 VAL HG11 1 1
1 3402 2 2 68 VAL HG12 H -62.071 22.102 7.821 1.00 . B B . 439 VAL HG12 1 1
1 3403 2 2 68 VAL HG13 H -61.324 20.526 7.557 1.00 . B B . 439 VAL HG13 1 1
1 3404 2 2 68 VAL HG21 H -62.664 22.767 10.267 1.00 . B B . 439 VAL HG21 1 1
1 3405 2 2 68 VAL HG22 H -60.993 22.399 10.693 1.00 . B B . 439 VAL HG22 1 1
1 3406 2 2 68 VAL HG23 H -62.316 21.601 11.543 1.00 . B B . 439 VAL HG23 1 1
1 3407 2 2 68 VAL N N -64.308 21.303 8.861 1.00 . B B . 439 VAL N 1 1
1 3408 2 2 68 VAL O O -63.353 18.698 11.156 1.00 . B B . 439 VAL O 1 1
1 3409 2 2 69 PHE C C -66.072 18.563 12.393 1.00 . B B . 440 PHE C 1 1
1 3410 2 2 69 PHE CA C -65.404 19.918 12.563 1.00 . B B . 440 PHE CA 1 1
1 3411 2 2 69 PHE CB C -66.410 20.936 13.103 1.00 . B B . 440 PHE CB 1 1
1 3412 2 2 69 PHE CD1 C -66.324 20.791 15.605 1.00 . B B . 440 PHE CD1 1 1
1 3413 2 2 69 PHE CD2 C -65.399 22.720 14.550 1.00 . B B . 440 PHE CD2 1 1
1 3414 2 2 69 PHE CE1 C -65.982 21.300 16.842 1.00 . B B . 440 PHE CE1 1 1
1 3415 2 2 69 PHE CE2 C -65.055 23.234 15.785 1.00 . B B . 440 PHE CE2 1 1
1 3416 2 2 69 PHE CG C -66.037 21.494 14.446 1.00 . B B . 440 PHE CG 1 1
1 3417 2 2 69 PHE CZ C -65.346 22.523 16.933 1.00 . B B . 440 PHE CZ 1 1
1 3418 2 2 69 PHE H H -65.223 21.173 10.870 1.00 . B B . 440 PHE H 1 1
1 3419 2 2 69 PHE HA H -64.588 19.822 13.263 1.00 . B B . 440 PHE HA 1 1
1 3420 2 2 69 PHE HB2 H -66.484 21.761 12.410 1.00 . B B . 440 PHE HB2 1 1
1 3421 2 2 69 PHE HB3 H -67.377 20.462 13.195 1.00 . B B . 440 PHE HB3 1 1
1 3422 2 2 69 PHE HD1 H -66.821 19.835 15.535 1.00 . B B . 440 PHE HD1 1 1
1 3423 2 2 69 PHE HD2 H -65.171 23.276 13.653 1.00 . B B . 440 PHE HD2 1 1
1 3424 2 2 69 PHE HE1 H -66.211 20.743 17.738 1.00 . B B . 440 PHE HE1 1 1
1 3425 2 2 69 PHE HE2 H -64.558 24.191 15.853 1.00 . B B . 440 PHE HE2 1 1
1 3426 2 2 69 PHE HZ H -65.078 22.923 17.900 1.00 . B B . 440 PHE HZ 1 1
1 3427 2 2 69 PHE N N -64.855 20.368 11.291 1.00 . B B . 440 PHE N 1 1
1 3428 2 2 69 PHE O O -65.749 17.602 13.093 1.00 . B B . 440 PHE O 1 1
1 3429 2 2 70 ASP C C -66.806 16.310 10.401 1.00 . B B . 441 ASP C 1 1
1 3430 2 2 70 ASP CA C -67.713 17.262 11.172 1.00 . B B . 441 ASP CA 1 1
1 3431 2 2 70 ASP CB C -68.989 17.547 10.379 1.00 . B B . 441 ASP CB 1 1
1 3432 2 2 70 ASP CG C -69.888 18.551 11.075 1.00 . B B . 441 ASP CG 1 1
1 3433 2 2 70 ASP H H -67.222 19.302 10.936 1.00 . B B . 441 ASP H 1 1
1 3434 2 2 70 ASP HA H -67.976 16.807 12.116 1.00 . B B . 441 ASP HA 1 1
1 3435 2 2 70 ASP HB2 H -68.724 17.940 9.410 1.00 . B B . 441 ASP HB2 1 1
1 3436 2 2 70 ASP HB3 H -69.540 16.626 10.252 1.00 . B B . 441 ASP HB3 1 1
1 3437 2 2 70 ASP N N -67.005 18.498 11.453 1.00 . B B . 441 ASP N 1 1
1 3438 2 2 70 ASP O O -66.931 15.091 10.510 1.00 . B B . 441 ASP O 1 1
1 3439 2 2 70 ASP OD1 O -70.111 18.403 12.294 1.00 . B B . 441 ASP OD1 1 1
1 3440 2 2 70 ASP OD2 O -70.370 19.485 10.399 1.00 . B B . 441 ASP OD2 1 1
1 3441 2 2 71 CYS C C -64.061 15.262 9.764 1.00 . B B . 442 CYS C 1 1
1 3442 2 2 71 CYS CA C -64.944 16.093 8.840 1.00 . B B . 442 CYS CA 1 1
1 3443 2 2 71 CYS CB C -64.076 17.007 7.975 1.00 . B B . 442 CYS CB 1 1
1 3444 2 2 71 CYS H H -65.849 17.860 9.573 1.00 . B B . 442 CYS H 1 1
1 3445 2 2 71 CYS HA H -65.508 15.430 8.202 1.00 . B B . 442 CYS HA 1 1
1 3446 2 2 71 CYS HB2 H -64.546 17.976 7.905 1.00 . B B . 442 CYS HB2 1 1
1 3447 2 2 71 CYS HB3 H -63.106 17.116 8.439 1.00 . B B . 442 CYS HB3 1 1
1 3448 2 2 71 CYS HG H -63.267 17.381 5.587 1.00 . B B . 442 CYS HG 1 1
1 3449 2 2 71 CYS N N -65.890 16.882 9.622 1.00 . B B . 442 CYS N 1 1
1 3450 2 2 71 CYS O O -63.632 14.164 9.414 1.00 . B B . 442 CYS O 1 1
1 3451 2 2 71 CYS SG S -63.815 16.402 6.292 1.00 . B B . 442 CYS SG 1 1
1 3452 2 2 72 GLN C C -63.767 14.050 12.662 1.00 . B B . 443 GLN C 1 1
1 3453 2 2 72 GLN CA C -62.969 15.129 11.939 1.00 . B B . 443 GLN CA 1 1
1 3454 2 2 72 GLN CB C -62.427 16.144 12.945 1.00 . B B . 443 GLN CB 1 1
1 3455 2 2 72 GLN CD C -60.820 16.598 14.840 1.00 . B B . 443 GLN CD 1 1
1 3456 2 2 72 GLN CG C -61.234 15.640 13.740 1.00 . B B . 443 GLN CG 1 1
1 3457 2 2 72 GLN H H -64.173 16.685 11.163 1.00 . B B . 443 GLN H 1 1
1 3458 2 2 72 GLN HA H -62.142 14.667 11.422 1.00 . B B . 443 GLN HA 1 1
1 3459 2 2 72 GLN HB2 H -62.126 17.035 12.413 1.00 . B B . 443 GLN HB2 1 1
1 3460 2 2 72 GLN HB3 H -63.213 16.400 13.640 1.00 . B B . 443 GLN HB3 1 1
1 3461 2 2 72 GLN HE21 H -62.696 17.232 15.035 1.00 . B B . 443 GLN HE21 1 1
1 3462 2 2 72 GLN HE22 H -61.542 17.968 16.088 1.00 . B B . 443 GLN HE22 1 1
1 3463 2 2 72 GLN HG2 H -61.492 14.692 14.188 1.00 . B B . 443 GLN HG2 1 1
1 3464 2 2 72 GLN HG3 H -60.400 15.505 13.067 1.00 . B B . 443 GLN HG3 1 1
1 3465 2 2 72 GLN N N -63.799 15.805 10.949 1.00 . B B . 443 GLN N 1 1
1 3466 2 2 72 GLN NE2 N -61.783 17.341 15.375 1.00 . B B . 443 GLN NE2 1 1
1 3467 2 2 72 GLN O O -63.309 12.916 12.806 1.00 . B B . 443 GLN O 1 1
1 3468 2 2 72 GLN OE1 O -59.649 16.668 15.209 1.00 . B B . 443 GLN OE1 1 1
1 3469 2 2 73 LYS C C -66.317 12.376 12.885 1.00 . B B . 444 LYS C 1 1
1 3470 2 2 73 LYS CA C -65.830 13.476 13.823 1.00 . B B . 444 LYS CA 1 1
1 3471 2 2 73 LYS CB C -67.024 14.215 14.428 1.00 . B B . 444 LYS CB 1 1
1 3472 2 2 73 LYS CD C -67.618 14.358 16.866 1.00 . B B . 444 LYS CD 1 1
1 3473 2 2 73 LYS CE C -68.816 15.292 16.925 1.00 . B B . 444 LYS CE 1 1
1 3474 2 2 73 LYS CG C -67.646 13.494 15.615 1.00 . B B . 444 LYS CG 1 1
1 3475 2 2 73 LYS H H -65.272 15.331 12.968 1.00 . B B . 444 LYS H 1 1
1 3476 2 2 73 LYS HA H -65.253 13.027 14.617 1.00 . B B . 444 LYS HA 1 1
1 3477 2 2 73 LYS HB2 H -66.700 15.191 14.757 1.00 . B B . 444 LYS HB2 1 1
1 3478 2 2 73 LYS HB3 H -67.782 14.334 13.669 1.00 . B B . 444 LYS HB3 1 1
1 3479 2 2 73 LYS HD2 H -67.631 13.717 17.734 1.00 . B B . 444 LYS HD2 1 1
1 3480 2 2 73 LYS HD3 H -66.713 14.948 16.864 1.00 . B B . 444 LYS HD3 1 1
1 3481 2 2 73 LYS HE2 H -68.975 15.718 15.945 1.00 . B B . 444 LYS HE2 1 1
1 3482 2 2 73 LYS HE3 H -69.687 14.722 17.214 1.00 . B B . 444 LYS HE3 1 1
1 3483 2 2 73 LYS HG2 H -68.672 13.252 15.379 1.00 . B B . 444 LYS HG2 1 1
1 3484 2 2 73 LYS HG3 H -67.093 12.586 15.802 1.00 . B B . 444 LYS HG3 1 1
1 3485 2 2 73 LYS HZ1 H -67.762 16.941 17.656 1.00 . B B . 444 LYS HZ1 1 1
1 3486 2 2 73 LYS HZ2 H -68.491 16.005 18.861 1.00 . B B . 444 LYS HZ2 1 1
1 3487 2 2 73 LYS HZ3 H -69.434 17.031 17.903 1.00 . B B . 444 LYS HZ3 1 1
1 3488 2 2 73 LYS N N -64.964 14.413 13.114 1.00 . B B . 444 LYS N 1 1
1 3489 2 2 73 LYS NZ N -68.612 16.395 17.905 1.00 . B B . 444 LYS NZ 1 1
1 3490 2 2 73 LYS O O -66.875 11.371 13.328 1.00 . B B . 444 LYS O 1 1
1 3491 2 2 74 ALA C C -65.425 10.570 10.341 1.00 . B B . 445 ALA C 1 1
1 3492 2 2 74 ALA CA C -66.520 11.601 10.586 1.00 . B B . 445 ALA CA 1 1
1 3493 2 2 74 ALA CB C -66.886 12.302 9.287 1.00 . B B . 445 ALA CB 1 1
1 3494 2 2 74 ALA H H -65.654 13.396 11.296 1.00 . B B . 445 ALA H 1 1
1 3495 2 2 74 ALA HA H -67.400 11.096 10.956 1.00 . B B . 445 ALA HA 1 1
1 3496 2 2 74 ALA HB1 H -67.689 13.001 9.468 1.00 . B B . 445 ALA HB1 1 1
1 3497 2 2 74 ALA HB2 H -67.204 11.569 8.559 1.00 . B B . 445 ALA HB2 1 1
1 3498 2 2 74 ALA HB3 H -66.025 12.833 8.910 1.00 . B B . 445 ALA HB3 1 1
1 3499 2 2 74 ALA N N -66.104 12.575 11.587 1.00 . B B . 445 ALA N 1 1
1 3500 2 2 74 ALA O O -65.649 9.368 10.473 1.00 . B B . 445 ALA O 1 1
1 3501 2 2 75 MET C C -62.694 9.407 10.966 1.00 . B B . 446 MET C 1 1
1 3502 2 2 75 MET CA C -63.107 10.181 9.719 1.00 . B B . 446 MET CA 1 1
1 3503 2 2 75 MET CB C -61.929 11.004 9.215 1.00 . B B . 446 MET CB 1 1
1 3504 2 2 75 MET CE C -59.196 11.447 8.537 1.00 . B B . 446 MET CE 1 1
1 3505 2 2 75 MET CG C -61.275 11.846 10.297 1.00 . B B . 446 MET CG 1 1
1 3506 2 2 75 MET H H -64.128 12.022 9.907 1.00 . B B . 446 MET H 1 1
1 3507 2 2 75 MET HA H -63.400 9.480 8.952 1.00 . B B . 446 MET HA 1 1
1 3508 2 2 75 MET HB2 H -61.185 10.335 8.809 1.00 . B B . 446 MET HB2 1 1
1 3509 2 2 75 MET HB3 H -62.273 11.664 8.433 1.00 . B B . 446 MET HB3 1 1
1 3510 2 2 75 MET HE1 H -58.949 10.521 9.036 1.00 . B B . 446 MET HE1 1 1
1 3511 2 2 75 MET HE2 H -58.320 11.831 8.034 1.00 . B B . 446 MET HE2 1 1
1 3512 2 2 75 MET HE3 H -59.980 11.267 7.810 1.00 . B B . 446 MET HE3 1 1
1 3513 2 2 75 MET HG2 H -61.971 12.611 10.609 1.00 . B B . 446 MET HG2 1 1
1 3514 2 2 75 MET HG3 H -61.041 11.209 11.138 1.00 . B B . 446 MET HG3 1 1
1 3515 2 2 75 MET N N -64.241 11.052 9.989 1.00 . B B . 446 MET N 1 1
1 3516 2 2 75 MET O O -62.140 8.313 10.869 1.00 . B B . 446 MET O 1 1
1 3517 2 2 75 MET SD S -59.764 12.638 9.739 1.00 . B B . 446 MET SD 1 1
1 3518 2 2 76 GLN C C -63.533 8.138 13.643 1.00 . B B . 447 GLN C 1 1
1 3519 2 2 76 GLN CA C -62.635 9.347 13.407 1.00 . B B . 447 GLN CA 1 1
1 3520 2 2 76 GLN CB C -62.783 10.339 14.560 1.00 . B B . 447 GLN CB 1 1
1 3521 2 2 76 GLN CD C -62.839 9.946 17.056 1.00 . B B . 447 GLN CD 1 1
1 3522 2 2 76 GLN CG C -61.990 9.956 15.798 1.00 . B B . 447 GLN CG 1 1
1 3523 2 2 76 GLN H H -63.366 10.881 12.142 1.00 . B B . 447 GLN H 1 1
1 3524 2 2 76 GLN HA H -61.608 9.015 13.358 1.00 . B B . 447 GLN HA 1 1
1 3525 2 2 76 GLN HB2 H -62.446 11.311 14.230 1.00 . B B . 447 GLN HB2 1 1
1 3526 2 2 76 GLN HB3 H -63.826 10.403 14.833 1.00 . B B . 447 GLN HB3 1 1
1 3527 2 2 76 GLN HE21 H -61.618 8.621 17.898 1.00 . B B . 447 GLN HE21 1 1
1 3528 2 2 76 GLN HE22 H -62.962 9.123 18.861 1.00 . B B . 447 GLN HE22 1 1
1 3529 2 2 76 GLN HG2 H -61.577 8.969 15.654 1.00 . B B . 447 GLN HG2 1 1
1 3530 2 2 76 GLN HG3 H -61.186 10.666 15.929 1.00 . B B . 447 GLN HG3 1 1
1 3531 2 2 76 GLN N N -62.960 9.989 12.137 1.00 . B B . 447 GLN N 1 1
1 3532 2 2 76 GLN NE2 N -62.432 9.150 18.037 1.00 . B B . 447 GLN NE2 1 1
1 3533 2 2 76 GLN O O -63.241 7.290 14.488 1.00 . B B . 447 GLN O 1 1
1 3534 2 2 76 GLN OE1 O -63.848 10.647 17.144 1.00 . B B . 447 GLN OE1 1 1
1 3535 2 2 77 GLY C C -65.557 6.054 11.812 1.00 . B B . 448 GLY C 1 1
1 3536 2 2 77 GLY CA C -65.554 6.959 13.028 1.00 . B B . 448 GLY CA 1 1
1 3537 2 2 77 GLY H H -64.804 8.773 12.234 1.00 . B B . 448 GLY H 1 1
1 3538 2 2 77 GLY HA2 H -65.278 6.378 13.896 1.00 . B B . 448 GLY HA2 1 1
1 3539 2 2 77 GLY HA3 H -66.549 7.353 13.172 1.00 . B B . 448 GLY HA3 1 1
1 3540 2 2 77 GLY N N -64.626 8.067 12.890 1.00 . B B . 448 GLY N 1 1
1 3541 2 2 77 GLY O O -66.167 4.984 11.830 1.00 . B B . 448 GLY O 1 1
1 3542 2 2 78 LEU C C -63.530 4.855 9.489 1.00 . B B . 449 LEU C 1 1
1 3543 2 2 78 LEU CA C -64.799 5.701 9.523 1.00 . B B . 449 LEU CA 1 1
1 3544 2 2 78 LEU CB C -64.847 6.622 8.301 1.00 . B B . 449 LEU CB 1 1
1 3545 2 2 78 LEU CD1 C -66.057 8.348 6.942 1.00 . B B . 449 LEU CD1 1 1
1 3546 2 2 78 LEU CD2 C -67.295 6.360 7.817 1.00 . B B . 449 LEU CD2 1 1
1 3547 2 2 78 LEU CG C -66.176 7.354 8.087 1.00 . B B . 449 LEU CG 1 1
1 3548 2 2 78 LEU H H -64.408 7.343 10.801 1.00 . B B . 449 LEU H 1 1
1 3549 2 2 78 LEU HA H -65.655 5.042 9.498 1.00 . B B . 449 LEU HA 1 1
1 3550 2 2 78 LEU HB2 H -64.065 7.361 8.405 1.00 . B B . 449 LEU HB2 1 1
1 3551 2 2 78 LEU HB3 H -64.643 6.029 7.423 1.00 . B B . 449 LEU HB3 1 1
1 3552 2 2 78 LEU HD11 H -65.741 7.831 6.048 1.00 . B B . 449 LEU HD11 1 1
1 3553 2 2 78 LEU HD12 H -65.330 9.105 7.197 1.00 . B B . 449 LEU HD12 1 1
1 3554 2 2 78 LEU HD13 H -67.016 8.813 6.769 1.00 . B B . 449 LEU HD13 1 1
1 3555 2 2 78 LEU HD21 H -67.065 5.792 6.929 1.00 . B B . 449 LEU HD21 1 1
1 3556 2 2 78 LEU HD22 H -68.223 6.893 7.673 1.00 . B B . 449 LEU HD22 1 1
1 3557 2 2 78 LEU HD23 H -67.392 5.689 8.658 1.00 . B B . 449 LEU HD23 1 1
1 3558 2 2 78 LEU HG H -66.425 7.904 8.982 1.00 . B B . 449 LEU HG 1 1
1 3559 2 2 78 LEU N N -64.873 6.482 10.753 1.00 . B B . 449 LEU N 1 1
1 3560 2 2 78 LEU O O -63.450 3.868 8.759 1.00 . B B . 449 LEU O 1 1
1 3561 2 2 79 THR C C -61.504 3.195 11.196 1.00 . B B . 450 THR C 1 1
1 3562 2 2 79 THR CA C -61.306 4.497 10.423 1.00 . B B . 450 THR CA 1 1
1 3563 2 2 79 THR CB C -60.207 5.340 11.109 1.00 . B B . 450 THR CB 1 1
1 3564 2 2 79 THR CG2 C -60.691 5.913 12.433 1.00 . B B . 450 THR CG2 1 1
1 3565 2 2 79 THR H H -62.688 6.034 10.868 1.00 . B B . 450 THR H 1 1
1 3566 2 2 79 THR HA H -60.974 4.259 9.421 1.00 . B B . 450 THR HA 1 1
1 3567 2 2 79 THR HB H -59.946 6.159 10.455 1.00 . B B . 450 THR HB 1 1
1 3568 2 2 79 THR HG1 H -58.982 4.321 12.270 1.00 . B B . 450 THR HG1 1 1
1 3569 2 2 79 THR HG21 H -61.010 5.107 13.077 1.00 . B B . 450 THR HG21 1 1
1 3570 2 2 79 THR HG22 H -61.521 6.581 12.254 1.00 . B B . 450 THR HG22 1 1
1 3571 2 2 79 THR HG23 H -59.887 6.456 12.906 1.00 . B B . 450 THR HG23 1 1
1 3572 2 2 79 THR N N -62.557 5.235 10.315 1.00 . B B . 450 THR N 1 1
1 3573 2 2 79 THR O O -62.110 3.179 12.270 1.00 . B B . 450 THR O 1 1
1 3574 2 2 79 THR OG1 O -59.042 4.540 11.337 1.00 . B B . 450 THR OG1 1 1
1 3575 2 2 80 GLY C C -62.339 0.021 10.859 1.00 . B B . 451 GLY C 1 1
1 3576 2 2 80 GLY CA C -61.118 0.813 11.294 1.00 . B B . 451 GLY CA 1 1
1 3577 2 2 80 GLY H H -60.556 2.165 9.766 1.00 . B B . 451 GLY H 1 1
1 3578 2 2 80 GLY HA2 H -60.234 0.233 11.075 1.00 . B B . 451 GLY HA2 1 1
1 3579 2 2 80 GLY HA3 H -61.171 0.975 12.361 1.00 . B B . 451 GLY HA3 1 1
1 3580 2 2 80 GLY N N -61.005 2.099 10.633 1.00 . B B . 451 GLY N 1 1
1 3581 2 2 80 GLY O O -62.468 -1.153 11.209 1.00 . B B . 451 GLY O 1 1
1 3582 2 2 81 ARG C C -64.074 -0.948 8.439 1.00 . B B . 452 ARG C 1 1
1 3583 2 2 81 ARG CA C -64.432 -0.036 9.612 1.00 . B B . 452 ARG CA 1 1
1 3584 2 2 81 ARG CB C -65.497 0.981 9.192 1.00 . B B . 452 ARG CB 1 1
1 3585 2 2 81 ARG CD C -66.427 1.669 11.426 1.00 . B B . 452 ARG CD 1 1
1 3586 2 2 81 ARG CG C -65.675 2.121 10.184 1.00 . B B . 452 ARG CG 1 1
1 3587 2 2 81 ARG CZ C -68.842 1.551 11.890 1.00 . B B . 452 ARG CZ 1 1
1 3588 2 2 81 ARG H H -63.122 1.603 9.892 1.00 . B B . 452 ARG H 1 1
1 3589 2 2 81 ARG HA H -64.821 -0.640 10.418 1.00 . B B . 452 ARG HA 1 1
1 3590 2 2 81 ARG HB2 H -65.218 1.403 8.238 1.00 . B B . 452 ARG HB2 1 1
1 3591 2 2 81 ARG HB3 H -66.443 0.471 9.087 1.00 . B B . 452 ARG HB3 1 1
1 3592 2 2 81 ARG HD2 H -65.903 0.832 11.863 1.00 . B B . 452 ARG HD2 1 1
1 3593 2 2 81 ARG HD3 H -66.452 2.485 12.132 1.00 . B B . 452 ARG HD3 1 1
1 3594 2 2 81 ARG HE H -67.944 0.749 10.298 1.00 . B B . 452 ARG HE 1 1
1 3595 2 2 81 ARG HG2 H -64.702 2.484 10.478 1.00 . B B . 452 ARG HG2 1 1
1 3596 2 2 81 ARG HG3 H -66.229 2.916 9.707 1.00 . B B . 452 ARG HG3 1 1
1 3597 2 2 81 ARG HH11 H -67.762 2.559 13.270 1.00 . B B . 452 ARG HH11 1 1
1 3598 2 2 81 ARG HH12 H -69.463 2.463 13.583 1.00 . B B . 452 ARG HH12 1 1
1 3599 2 2 81 ARG HH21 H -70.183 0.619 10.702 1.00 . B B . 452 ARG HH21 1 1
1 3600 2 2 81 ARG HH22 H -70.839 1.360 12.123 1.00 . B B . 452 ARG HH22 1 1
1 3601 2 2 81 ARG N N -63.245 0.654 10.103 1.00 . B B . 452 ARG N 1 1
1 3602 2 2 81 ARG NE N -67.796 1.263 11.120 1.00 . B B . 452 ARG NE 1 1
1 3603 2 2 81 ARG NH1 N -68.675 2.248 13.006 1.00 . B B . 452 ARG NH1 1 1
1 3604 2 2 81 ARG NH2 N -70.054 1.143 11.543 1.00 . B B . 452 ARG NH2 1 1
1 3605 2 2 81 ARG O O -62.945 -1.429 8.342 1.00 . B B . 452 ARG O 1 1
1 3606 2 2 82 LYS C C -65.846 -1.797 5.303 1.00 . B B . 453 LYS C 1 1
1 3607 2 2 82 LYS CA C -64.805 -2.043 6.392 1.00 . B B . 453 LYS CA 1 1
1 3608 2 2 82 LYS CB C -64.830 -3.514 6.814 1.00 . B B . 453 LYS CB 1 1
1 3609 2 2 82 LYS CD C -63.417 -5.562 7.163 1.00 . B B . 453 LYS CD 1 1
1 3610 2 2 82 LYS CE C -61.956 -5.743 7.541 1.00 . B B . 453 LYS CE 1 1
1 3611 2 2 82 LYS CG C -63.624 -4.306 6.335 1.00 . B B . 453 LYS CG 1 1
1 3612 2 2 82 LYS H H -65.918 -0.777 7.676 1.00 . B B . 453 LYS H 1 1
1 3613 2 2 82 LYS HA H -63.828 -1.809 5.998 1.00 . B B . 453 LYS HA 1 1
1 3614 2 2 82 LYS HB2 H -64.862 -3.567 7.892 1.00 . B B . 453 LYS HB2 1 1
1 3615 2 2 82 LYS HB3 H -65.720 -3.977 6.413 1.00 . B B . 453 LYS HB3 1 1
1 3616 2 2 82 LYS HD2 H -64.006 -5.490 8.065 1.00 . B B . 453 LYS HD2 1 1
1 3617 2 2 82 LYS HD3 H -63.740 -6.418 6.587 1.00 . B B . 453 LYS HD3 1 1
1 3618 2 2 82 LYS HE2 H -61.430 -4.821 7.346 1.00 . B B . 453 LYS HE2 1 1
1 3619 2 2 82 LYS HE3 H -61.897 -5.975 8.594 1.00 . B B . 453 LYS HE3 1 1
1 3620 2 2 82 LYS HG2 H -63.778 -4.588 5.304 1.00 . B B . 453 LYS HG2 1 1
1 3621 2 2 82 LYS HG3 H -62.744 -3.684 6.413 1.00 . B B . 453 LYS HG3 1 1
1 3622 2 2 82 LYS HZ1 H -60.306 -6.914 7.021 1.00 . B B . 453 LYS HZ1 1 1
1 3623 2 2 82 LYS HZ2 H -61.387 -6.650 5.747 1.00 . B B . 453 LYS HZ2 1 1
1 3624 2 2 82 LYS HZ3 H -61.778 -7.746 6.974 1.00 . B B . 453 LYS HZ3 1 1
1 3625 2 2 82 LYS N N -65.037 -1.185 7.551 1.00 . B B . 453 LYS N 1 1
1 3626 2 2 82 LYS NZ N -61.312 -6.840 6.766 1.00 . B B . 453 LYS NZ 1 1
1 3627 2 2 82 LYS O O -67.038 -2.023 5.508 1.00 . B B . 453 LYS O 1 1
1 3628 2 2 83 PHE C C -67.018 -2.322 2.604 1.00 . B B . 454 PHE C 1 1
1 3629 2 2 83 PHE CA C -66.270 -1.058 3.018 1.00 . B B . 454 PHE CA 1 1
1 3630 2 2 83 PHE CB C -65.468 -0.508 1.834 1.00 . B B . 454 PHE CB 1 1
1 3631 2 2 83 PHE CD1 C -66.987 0.973 0.490 1.00 . B B . 454 PHE CD1 1 1
1 3632 2 2 83 PHE CD2 C -66.393 -1.153 -0.408 1.00 . B B . 454 PHE CD2 1 1
1 3633 2 2 83 PHE CE1 C -67.748 1.238 -0.632 1.00 . B B . 454 PHE CE1 1 1
1 3634 2 2 83 PHE CE2 C -67.153 -0.895 -1.533 1.00 . B B . 454 PHE CE2 1 1
1 3635 2 2 83 PHE CG C -66.300 -0.224 0.615 1.00 . B B . 454 PHE CG 1 1
1 3636 2 2 83 PHE CZ C -67.832 0.302 -1.645 1.00 . B B . 454 PHE CZ 1 1
1 3637 2 2 83 PHE H H -64.422 -1.175 4.043 1.00 . B B . 454 PHE H 1 1
1 3638 2 2 83 PHE HA H -66.987 -0.315 3.334 1.00 . B B . 454 PHE HA 1 1
1 3639 2 2 83 PHE HB2 H -64.991 0.414 2.130 1.00 . B B . 454 PHE HB2 1 1
1 3640 2 2 83 PHE HB3 H -64.710 -1.227 1.560 1.00 . B B . 454 PHE HB3 1 1
1 3641 2 2 83 PHE HD1 H -66.922 1.706 1.281 1.00 . B B . 454 PHE HD1 1 1
1 3642 2 2 83 PHE HD2 H -65.862 -2.090 -0.322 1.00 . B B . 454 PHE HD2 1 1
1 3643 2 2 83 PHE HE1 H -68.279 2.174 -0.716 1.00 . B B . 454 PHE HE1 1 1
1 3644 2 2 83 PHE HE2 H -67.216 -1.629 -2.323 1.00 . B B . 454 PHE HE2 1 1
1 3645 2 2 83 PHE HZ H -68.427 0.507 -2.523 1.00 . B B . 454 PHE HZ 1 1
1 3646 2 2 83 PHE N N -65.384 -1.333 4.144 1.00 . B B . 454 PHE N 1 1
1 3647 2 2 83 PHE O O -68.185 -2.267 2.218 1.00 . B B . 454 PHE O 1 1
1 3648 2 2 84 ALA C C -66.135 -5.893 2.935 1.00 . B B . 455 ALA C 1 1
1 3649 2 2 84 ALA CA C -66.926 -4.741 2.328 1.00 . B B . 455 ALA CA 1 1
1 3650 2 2 84 ALA CB C -66.995 -4.883 0.815 1.00 . B B . 455 ALA CB 1 1
1 3651 2 2 84 ALA H H -65.407 -3.434 3.006 1.00 . B B . 455 ALA H 1 1
1 3652 2 2 84 ALA HA H -67.934 -4.765 2.716 1.00 . B B . 455 ALA HA 1 1
1 3653 2 2 84 ALA HB1 H -67.559 -4.060 0.402 1.00 . B B . 455 ALA HB1 1 1
1 3654 2 2 84 ALA HB2 H -67.479 -5.815 0.563 1.00 . B B . 455 ALA HB2 1 1
1 3655 2 2 84 ALA HB3 H -65.995 -4.875 0.407 1.00 . B B . 455 ALA HB3 1 1
1 3656 2 2 84 ALA N N -66.334 -3.458 2.690 1.00 . B B . 455 ALA N 1 1
1 3657 2 2 84 ALA O O -66.701 -6.778 3.580 1.00 . B B . 455 ALA O 1 1
1 3658 2 2 85 ASN C C -62.515 -6.414 3.374 1.00 . B B . 456 ASN C 1 1
1 3659 2 2 85 ASN CA C -63.949 -6.919 3.253 1.00 . B B . 456 ASN CA 1 1
1 3660 2 2 85 ASN CB C -63.993 -8.158 2.354 1.00 . B B . 456 ASN CB 1 1
1 3661 2 2 85 ASN CG C -63.319 -7.928 1.017 1.00 . B B . 456 ASN CG 1 1
1 3662 2 2 85 ASN H H -64.431 -5.144 2.205 1.00 . B B . 456 ASN H 1 1
1 3663 2 2 85 ASN HA H -64.307 -7.186 4.235 1.00 . B B . 456 ASN HA 1 1
1 3664 2 2 85 ASN HB2 H -63.494 -8.975 2.852 1.00 . B B . 456 ASN HB2 1 1
1 3665 2 2 85 ASN HB3 H -65.024 -8.428 2.174 1.00 . B B . 456 ASN HB3 1 1
1 3666 2 2 85 ASN HD21 H -64.973 -7.090 0.299 1.00 . B B . 456 ASN HD21 1 1
1 3667 2 2 85 ASN HD22 H -63.639 -7.177 -0.796 1.00 . B B . 456 ASN HD22 1 1
1 3668 2 2 85 ASN N N -64.822 -5.876 2.726 1.00 . B B . 456 ASN N 1 1
1 3669 2 2 85 ASN ND2 N -64.051 -7.339 0.079 1.00 . B B . 456 ASN ND2 1 1
1 3670 2 2 85 ASN O O -61.564 -7.195 3.352 1.00 . B B . 456 ASN O 1 1
1 3671 2 2 85 ASN OD1 O -62.153 -8.276 0.829 1.00 . B B . 456 ASN OD1 1 1
1 3672 2 2 86 ARG C C -61.151 -3.210 4.470 1.00 . B B . 457 ARG C 1 1
1 3673 2 2 86 ARG CA C -61.056 -4.476 3.629 1.00 . B B . 457 ARG CA 1 1
1 3674 2 2 86 ARG CB C -60.471 -4.151 2.250 1.00 . B B . 457 ARG CB 1 1
1 3675 2 2 86 ARG CD C -62.400 -3.029 1.093 1.00 . B B . 457 ARG CD 1 1
1 3676 2 2 86 ARG CG C -61.479 -4.236 1.114 1.00 . B B . 457 ARG CG 1 1
1 3677 2 2 86 ARG CZ C -63.031 -2.635 -1.255 1.00 . B B . 457 ARG CZ 1 1
1 3678 2 2 86 ARG H H -63.168 -4.531 3.514 1.00 . B B . 457 ARG H 1 1
1 3679 2 2 86 ARG HA H -60.406 -5.178 4.131 1.00 . B B . 457 ARG HA 1 1
1 3680 2 2 86 ARG HB2 H -60.072 -3.148 2.271 1.00 . B B . 457 ARG HB2 1 1
1 3681 2 2 86 ARG HB3 H -59.668 -4.842 2.042 1.00 . B B . 457 ARG HB3 1 1
1 3682 2 2 86 ARG HD2 H -63.415 -3.364 1.247 1.00 . B B . 457 ARG HD2 1 1
1 3683 2 2 86 ARG HD3 H -62.116 -2.362 1.894 1.00 . B B . 457 ARG HD3 1 1
1 3684 2 2 86 ARG HE H -61.723 -1.535 -0.224 1.00 . B B . 457 ARG HE 1 1
1 3685 2 2 86 ARG HG2 H -60.946 -4.284 0.176 1.00 . B B . 457 ARG HG2 1 1
1 3686 2 2 86 ARG HG3 H -62.073 -5.130 1.238 1.00 . B B . 457 ARG HG3 1 1
1 3687 2 2 86 ARG HH11 H -63.947 -4.214 -0.386 1.00 . B B . 457 ARG HH11 1 1
1 3688 2 2 86 ARG HH12 H -64.382 -3.920 -2.037 1.00 . B B . 457 ARG HH12 1 1
1 3689 2 2 86 ARG HH21 H -62.291 -1.141 -2.399 1.00 . B B . 457 ARG HH21 1 1
1 3690 2 2 86 ARG HH22 H -63.440 -2.174 -3.181 1.00 . B B . 457 ARG HH22 1 1
1 3691 2 2 86 ARG N N -62.369 -5.099 3.503 1.00 . B B . 457 ARG N 1 1
1 3692 2 2 86 ARG NE N -62.327 -2.306 -0.175 1.00 . B B . 457 ARG NE 1 1
1 3693 2 2 86 ARG NH1 N -63.854 -3.675 -1.223 1.00 . B B . 457 ARG NH1 1 1
1 3694 2 2 86 ARG NH2 N -62.911 -1.925 -2.370 1.00 . B B . 457 ARG NH2 1 1
1 3695 2 2 86 ARG O O -62.048 -2.391 4.270 1.00 . B B . 457 ARG O 1 1
1 3696 2 2 87 VAL C C -59.980 -0.587 5.516 1.00 . B B . 458 VAL C 1 1
1 3697 2 2 87 VAL CA C -60.175 -1.891 6.292 1.00 . B B . 458 VAL CA 1 1
1 3698 2 2 87 VAL CB C -59.054 -2.033 7.346 1.00 . B B . 458 VAL CB 1 1
1 3699 2 2 87 VAL CG1 C -59.079 -0.873 8.329 1.00 . B B . 458 VAL CG1 1 1
1 3700 2 2 87 VAL CG2 C -59.178 -3.357 8.085 1.00 . B B . 458 VAL CG2 1 1
1 3701 2 2 87 VAL H H -59.499 -3.726 5.475 1.00 . B B . 458 VAL H 1 1
1 3702 2 2 87 VAL HA H -61.122 -1.850 6.811 1.00 . B B . 458 VAL HA 1 1
1 3703 2 2 87 VAL HB H -58.103 -2.020 6.833 1.00 . B B . 458 VAL HB 1 1
1 3704 2 2 87 VAL HG11 H -59.972 -0.934 8.935 1.00 . B B . 458 VAL HG11 1 1
1 3705 2 2 87 VAL HG12 H -59.079 0.060 7.784 1.00 . B B . 458 VAL HG12 1 1
1 3706 2 2 87 VAL HG13 H -58.207 -0.919 8.967 1.00 . B B . 458 VAL HG13 1 1
1 3707 2 2 87 VAL HG21 H -60.151 -3.420 8.548 1.00 . B B . 458 VAL HG21 1 1
1 3708 2 2 87 VAL HG22 H -58.412 -3.419 8.845 1.00 . B B . 458 VAL HG22 1 1
1 3709 2 2 87 VAL HG23 H -59.057 -4.171 7.386 1.00 . B B . 458 VAL HG23 1 1
1 3710 2 2 87 VAL N N -60.203 -3.048 5.395 1.00 . B B . 458 VAL N 1 1
1 3711 2 2 87 VAL O O -58.999 -0.424 4.790 1.00 . B B . 458 VAL O 1 1
1 3712 2 2 88 VAL C C -59.879 2.576 5.569 1.00 . B B . 459 VAL C 1 1
1 3713 2 2 88 VAL CA C -60.895 1.612 4.962 1.00 . B B . 459 VAL CA 1 1
1 3714 2 2 88 VAL CB C -62.287 2.282 4.961 1.00 . B B . 459 VAL CB 1 1
1 3715 2 2 88 VAL CG1 C -62.269 3.589 4.181 1.00 . B B . 459 VAL CG1 1 1
1 3716 2 2 88 VAL CG2 C -63.328 1.336 4.392 1.00 . B B . 459 VAL CG2 1 1
1 3717 2 2 88 VAL H H -61.666 0.154 6.294 1.00 . B B . 459 VAL H 1 1
1 3718 2 2 88 VAL HA H -60.617 1.411 3.937 1.00 . B B . 459 VAL HA 1 1
1 3719 2 2 88 VAL HB H -62.556 2.502 5.983 1.00 . B B . 459 VAL HB 1 1
1 3720 2 2 88 VAL HG11 H -62.064 3.383 3.140 1.00 . B B . 459 VAL HG11 1 1
1 3721 2 2 88 VAL HG12 H -61.501 4.237 4.577 1.00 . B B . 459 VAL HG12 1 1
1 3722 2 2 88 VAL HG13 H -63.230 4.074 4.269 1.00 . B B . 459 VAL HG13 1 1
1 3723 2 2 88 VAL HG21 H -63.356 0.433 4.984 1.00 . B B . 459 VAL HG21 1 1
1 3724 2 2 88 VAL HG22 H -63.071 1.091 3.373 1.00 . B B . 459 VAL HG22 1 1
1 3725 2 2 88 VAL HG23 H -64.297 1.812 4.415 1.00 . B B . 459 VAL HG23 1 1
1 3726 2 2 88 VAL N N -60.926 0.337 5.678 1.00 . B B . 459 VAL N 1 1
1 3727 2 2 88 VAL O O -59.963 2.921 6.749 1.00 . B B . 459 VAL O 1 1
1 3728 2 2 89 VAL C C -58.434 5.403 4.870 1.00 . B B . 460 VAL C 1 1
1 3729 2 2 89 VAL CA C -57.933 3.991 5.170 1.00 . B B . 460 VAL CA 1 1
1 3730 2 2 89 VAL CB C -56.567 3.766 4.479 1.00 . B B . 460 VAL CB 1 1
1 3731 2 2 89 VAL CG1 C -55.549 4.810 4.923 1.00 . B B . 460 VAL CG1 1 1
1 3732 2 2 89 VAL CG2 C -56.052 2.364 4.765 1.00 . B B . 460 VAL CG2 1 1
1 3733 2 2 89 VAL H H -58.873 2.642 3.840 1.00 . B B . 460 VAL H 1 1
1 3734 2 2 89 VAL HA H -57.795 3.889 6.238 1.00 . B B . 460 VAL HA 1 1
1 3735 2 2 89 VAL HB H -56.705 3.863 3.413 1.00 . B B . 460 VAL HB 1 1
1 3736 2 2 89 VAL HG11 H -55.460 4.791 6.000 1.00 . B B . 460 VAL HG11 1 1
1 3737 2 2 89 VAL HG12 H -55.876 5.788 4.607 1.00 . B B . 460 VAL HG12 1 1
1 3738 2 2 89 VAL HG13 H -54.586 4.592 4.479 1.00 . B B . 460 VAL HG13 1 1
1 3739 2 2 89 VAL HG21 H -56.777 1.637 4.428 1.00 . B B . 460 VAL HG21 1 1
1 3740 2 2 89 VAL HG22 H -55.893 2.248 5.828 1.00 . B B . 460 VAL HG22 1 1
1 3741 2 2 89 VAL HG23 H -55.119 2.211 4.243 1.00 . B B . 460 VAL HG23 1 1
1 3742 2 2 89 VAL N N -58.919 3.003 4.750 1.00 . B B . 460 VAL N 1 1
1 3743 2 2 89 VAL O O -58.321 5.893 3.746 1.00 . B B . 460 VAL O 1 1
1 3744 2 2 90 THR C C -58.470 8.427 6.096 1.00 . B B . 461 THR C 1 1
1 3745 2 2 90 THR CA C -59.536 7.391 5.743 1.00 . B B . 461 THR CA 1 1
1 3746 2 2 90 THR CB C -60.781 7.595 6.633 1.00 . B B . 461 THR CB 1 1
1 3747 2 2 90 THR CG2 C -60.454 7.369 8.101 1.00 . B B . 461 THR CG2 1 1
1 3748 2 2 90 THR H H -59.077 5.591 6.751 1.00 . B B . 461 THR H 1 1
1 3749 2 2 90 THR HA H -59.830 7.529 4.712 1.00 . B B . 461 THR HA 1 1
1 3750 2 2 90 THR HB H -61.534 6.879 6.338 1.00 . B B . 461 THR HB 1 1
1 3751 2 2 90 THR HG1 H -61.053 9.242 5.590 1.00 . B B . 461 THR HG1 1 1
1 3752 2 2 90 THR HG21 H -60.125 6.350 8.245 1.00 . B B . 461 THR HG21 1 1
1 3753 2 2 90 THR HG22 H -61.336 7.550 8.699 1.00 . B B . 461 THR HG22 1 1
1 3754 2 2 90 THR HG23 H -59.670 8.047 8.404 1.00 . B B . 461 THR HG23 1 1
1 3755 2 2 90 THR N N -59.007 6.041 5.883 1.00 . B B . 461 THR N 1 1
1 3756 2 2 90 THR O O -57.550 8.143 6.860 1.00 . B B . 461 THR O 1 1
1 3757 2 2 90 THR OG1 O -61.305 8.913 6.456 1.00 . B B . 461 THR OG1 1 1
1 3758 2 2 91 LYS C C -58.225 12.064 5.434 1.00 . B B . 462 LYS C 1 1
1 3759 2 2 91 LYS CA C -57.618 10.685 5.758 1.00 . B B . 462 LYS CA 1 1
1 3760 2 2 91 LYS CB C -56.364 10.419 4.912 1.00 . B B . 462 LYS CB 1 1
1 3761 2 2 91 LYS CD C -53.867 10.504 4.664 1.00 . B B . 462 LYS CD 1 1
1 3762 2 2 91 LYS CE C -53.861 11.641 3.648 1.00 . B B . 462 LYS CE 1 1
1 3763 2 2 91 LYS CG C -55.031 10.614 5.642 1.00 . B B . 462 LYS CG 1 1
1 3764 2 2 91 LYS H H -59.350 9.792 4.927 1.00 . B B . 462 LYS H 1 1
1 3765 2 2 91 LYS HA H -57.349 10.661 6.805 1.00 . B B . 462 LYS HA 1 1
1 3766 2 2 91 LYS HB2 H -56.402 9.400 4.558 1.00 . B B . 462 LYS HB2 1 1
1 3767 2 2 91 LYS HB3 H -56.379 11.082 4.060 1.00 . B B . 462 LYS HB3 1 1
1 3768 2 2 91 LYS HD2 H -52.942 10.530 5.220 1.00 . B B . 462 LYS HD2 1 1
1 3769 2 2 91 LYS HD3 H -53.943 9.563 4.138 1.00 . B B . 462 LYS HD3 1 1
1 3770 2 2 91 LYS HE2 H -53.210 11.372 2.828 1.00 . B B . 462 LYS HE2 1 1
1 3771 2 2 91 LYS HE3 H -54.866 11.784 3.275 1.00 . B B . 462 LYS HE3 1 1
1 3772 2 2 91 LYS HG2 H -55.018 11.594 6.095 1.00 . B B . 462 LYS HG2 1 1
1 3773 2 2 91 LYS HG3 H -54.909 9.848 6.419 1.00 . B B . 462 LYS HG3 1 1
1 3774 2 2 91 LYS HZ1 H -53.988 13.191 5.044 1.00 . B B . 462 LYS HZ1 1 1
1 3775 2 2 91 LYS HZ2 H -53.398 13.675 3.535 1.00 . B B . 462 LYS HZ2 1 1
1 3776 2 2 91 LYS HZ3 H -52.405 12.804 4.591 1.00 . B B . 462 LYS HZ3 1 1
1 3777 2 2 91 LYS N N -58.592 9.623 5.524 1.00 . B B . 462 LYS N 1 1
1 3778 2 2 91 LYS NZ N -53.380 12.917 4.246 1.00 . B B . 462 LYS NZ 1 1
1 3779 2 2 91 LYS O O -59.436 12.203 5.273 1.00 . B B . 462 LYS O 1 1
1 3780 2 2 92 TYR C C -57.217 14.922 3.761 1.00 . B B . 463 TYR C 1 1
1 3781 2 2 92 TYR CA C -57.760 14.451 5.107 1.00 . B B . 463 TYR CA 1 1
1 3782 2 2 92 TYR CB C -57.255 15.365 6.223 1.00 . B B . 463 TYR CB 1 1
1 3783 2 2 92 TYR CD1 C -59.442 16.475 6.827 1.00 . B B . 463 TYR CD1 1 1
1 3784 2 2 92 TYR CD2 C -58.212 15.392 8.559 1.00 . B B . 463 TYR CD2 1 1
1 3785 2 2 92 TYR CE1 C -60.420 16.830 7.738 1.00 . B B . 463 TYR CE1 1 1
1 3786 2 2 92 TYR CE2 C -59.184 15.743 9.473 1.00 . B B . 463 TYR CE2 1 1
1 3787 2 2 92 TYR CG C -58.323 15.751 7.222 1.00 . B B . 463 TYR CG 1 1
1 3788 2 2 92 TYR CZ C -60.285 16.462 9.059 1.00 . B B . 463 TYR CZ 1 1
1 3789 2 2 92 TYR H H -56.415 12.864 5.494 1.00 . B B . 463 TYR H 1 1
1 3790 2 2 92 TYR HA H -58.838 14.488 5.081 1.00 . B B . 463 TYR HA 1 1
1 3791 2 2 92 TYR HB2 H -56.465 14.862 6.761 1.00 . B B . 463 TYR HB2 1 1
1 3792 2 2 92 TYR HB3 H -56.863 16.272 5.786 1.00 . B B . 463 TYR HB3 1 1
1 3793 2 2 92 TYR HD1 H -59.543 16.762 5.791 1.00 . B B . 463 TYR HD1 1 1
1 3794 2 2 92 TYR HD2 H -57.350 14.829 8.881 1.00 . B B . 463 TYR HD2 1 1
1 3795 2 2 92 TYR HE1 H -61.282 17.393 7.413 1.00 . B B . 463 TYR HE1 1 1
1 3796 2 2 92 TYR HE2 H -59.079 15.455 10.509 1.00 . B B . 463 TYR HE2 1 1
1 3797 2 2 92 TYR HH H -60.843 17.150 10.766 1.00 . B B . 463 TYR HH 1 1
1 3798 2 2 92 TYR N N -57.363 13.070 5.362 1.00 . B B . 463 TYR N 1 1
1 3799 2 2 92 TYR O O -56.137 14.508 3.340 1.00 . B B . 463 TYR O 1 1
1 3800 2 2 92 TYR OH O -61.257 16.813 9.968 1.00 . B B . 463 TYR OH 1 1
1 3801 2 2 93 CYS C C -57.811 17.812 1.686 1.00 . B B . 464 CYS C 1 1
1 3802 2 2 93 CYS CA C -57.556 16.310 1.789 1.00 . B B . 464 CYS CA 1 1
1 3803 2 2 93 CYS CB C -58.289 15.573 0.666 1.00 . B B . 464 CYS CB 1 1
1 3804 2 2 93 CYS H H -58.822 16.083 3.474 1.00 . B B . 464 CYS H 1 1
1 3805 2 2 93 CYS HA H -56.496 16.133 1.687 1.00 . B B . 464 CYS HA 1 1
1 3806 2 2 93 CYS HB2 H -59.096 14.995 1.091 1.00 . B B . 464 CYS HB2 1 1
1 3807 2 2 93 CYS HB3 H -58.696 16.297 -0.024 1.00 . B B . 464 CYS HB3 1 1
1 3808 2 2 93 CYS HG H -57.488 14.634 -1.566 1.00 . B B . 464 CYS HG 1 1
1 3809 2 2 93 CYS N N -57.970 15.790 3.089 1.00 . B B . 464 CYS N 1 1
1 3810 2 2 93 CYS O O -58.751 18.342 2.286 1.00 . B B . 464 CYS O 1 1
1 3811 2 2 93 CYS SG S -57.242 14.439 -0.279 1.00 . B B . 464 CYS SG 1 1
1 3812 2 2 94 ASP C C -58.134 20.270 -0.329 1.00 . B B . 465 ASP C 1 1
1 3813 2 2 94 ASP CA C -57.082 19.932 0.726 1.00 . B B . 465 ASP CA 1 1
1 3814 2 2 94 ASP CB C -55.729 20.520 0.316 1.00 . B B . 465 ASP CB 1 1
1 3815 2 2 94 ASP CG C -55.268 21.623 1.251 1.00 . B B . 465 ASP CG 1 1
1 3816 2 2 94 ASP H H -56.237 18.011 0.468 1.00 . B B . 465 ASP H 1 1
1 3817 2 2 94 ASP HA H -57.377 20.363 1.668 1.00 . B B . 465 ASP HA 1 1
1 3818 2 2 94 ASP HB2 H -54.987 19.736 0.323 1.00 . B B . 465 ASP HB2 1 1
1 3819 2 2 94 ASP HB3 H -55.808 20.927 -0.681 1.00 . B B . 465 ASP HB3 1 1
1 3820 2 2 94 ASP N N -56.964 18.492 0.916 1.00 . B B . 465 ASP N 1 1
1 3821 2 2 94 ASP O O -58.109 19.721 -1.430 1.00 . B B . 465 ASP O 1 1
1 3822 2 2 94 ASP OD1 O -55.895 22.703 1.248 1.00 . B B . 465 ASP OD1 1 1
1 3823 2 2 94 ASP OD2 O -54.282 21.405 1.984 1.00 . B B . 465 ASP OD2 1 1
1 3824 2 2 95 PRO C C -59.572 22.068 -2.272 1.00 . B B . 466 PRO C 1 1
1 3825 2 2 95 PRO CA C -60.135 21.589 -0.938 1.00 . B B . 466 PRO CA 1 1
1 3826 2 2 95 PRO CB C -60.844 22.744 -0.216 1.00 . B B . 466 PRO CB 1 1
1 3827 2 2 95 PRO CD C -59.200 21.871 1.283 1.00 . B B . 466 PRO CD 1 1
1 3828 2 2 95 PRO CG C -59.961 23.111 0.926 1.00 . B B . 466 PRO CG 1 1
1 3829 2 2 95 PRO HA H -60.836 20.786 -1.115 1.00 . B B . 466 PRO HA 1 1
1 3830 2 2 95 PRO HB2 H -60.968 23.572 -0.897 1.00 . B B . 466 PRO HB2 1 1
1 3831 2 2 95 PRO HB3 H -61.812 22.411 0.129 1.00 . B B . 466 PRO HB3 1 1
1 3832 2 2 95 PRO HD2 H -58.229 22.124 1.682 1.00 . B B . 466 PRO HD2 1 1
1 3833 2 2 95 PRO HD3 H -59.758 21.273 1.988 1.00 . B B . 466 PRO HD3 1 1
1 3834 2 2 95 PRO HG2 H -59.280 23.893 0.626 1.00 . B B . 466 PRO HG2 1 1
1 3835 2 2 95 PRO HG3 H -60.560 23.436 1.764 1.00 . B B . 466 PRO HG3 1 1
1 3836 2 2 95 PRO N N -59.078 21.181 -0.008 1.00 . B B . 466 PRO N 1 1
1 3837 2 2 95 PRO O O -60.190 21.876 -3.320 1.00 . B B . 466 PRO O 1 1
1 3838 2 2 96 ASP C C -57.439 22.048 -4.387 1.00 . B B . 467 ASP C 1 1
1 3839 2 2 96 ASP CA C -57.754 23.195 -3.435 1.00 . B B . 467 ASP CA 1 1
1 3840 2 2 96 ASP CB C -56.472 23.951 -3.082 1.00 . B B . 467 ASP CB 1 1
1 3841 2 2 96 ASP CG C -56.737 25.396 -2.710 1.00 . B B . 467 ASP CG 1 1
1 3842 2 2 96 ASP H H -57.955 22.814 -1.362 1.00 . B B . 467 ASP H 1 1
1 3843 2 2 96 ASP HA H -58.441 23.873 -3.921 1.00 . B B . 467 ASP HA 1 1
1 3844 2 2 96 ASP HB2 H -55.993 23.466 -2.245 1.00 . B B . 467 ASP HB2 1 1
1 3845 2 2 96 ASP HB3 H -55.806 23.934 -3.932 1.00 . B B . 467 ASP HB3 1 1
1 3846 2 2 96 ASP N N -58.399 22.692 -2.227 1.00 . B B . 467 ASP N 1 1
1 3847 2 2 96 ASP O O -57.899 22.033 -5.530 1.00 . B B . 467 ASP O 1 1
1 3848 2 2 96 ASP OD1 O -57.408 25.632 -1.685 1.00 . B B . 467 ASP OD1 1 1
1 3849 2 2 96 ASP OD2 O -56.272 26.293 -3.446 1.00 . B B . 467 ASP OD2 1 1
1 3850 2 2 97 SER C C -57.524 19.197 -5.198 1.00 . B B . 468 SER C 1 1
1 3851 2 2 97 SER CA C -56.278 19.933 -4.716 1.00 . B B . 468 SER CA 1 1
1 3852 2 2 97 SER CB C -55.389 18.983 -3.912 1.00 . B B . 468 SER CB 1 1
1 3853 2 2 97 SER H H -56.319 21.155 -2.990 1.00 . B B . 468 SER H 1 1
1 3854 2 2 97 SER HA H -55.728 20.290 -5.575 1.00 . B B . 468 SER HA 1 1
1 3855 2 2 97 SER HB2 H -55.540 17.972 -4.259 1.00 . B B . 468 SER HB2 1 1
1 3856 2 2 97 SER HB3 H -54.353 19.260 -4.049 1.00 . B B . 468 SER HB3 1 1
1 3857 2 2 97 SER HG H -54.892 19.175 -2.027 1.00 . B B . 468 SER HG 1 1
1 3858 2 2 97 SER N N -56.652 21.087 -3.909 1.00 . B B . 468 SER N 1 1
1 3859 2 2 97 SER O O -57.547 18.642 -6.296 1.00 . B B . 468 SER O 1 1
1 3860 2 2 97 SER OG O -55.698 19.041 -2.530 1.00 . B B . 468 SER OG 1 1
1 3861 2 2 98 TYR C C -60.400 19.148 -5.966 1.00 . B B . 469 TYR C 1 1
1 3862 2 2 98 TYR CA C -59.808 18.542 -4.699 1.00 . B B . 469 TYR CA 1 1
1 3863 2 2 98 TYR CB C -60.795 18.685 -3.535 1.00 . B B . 469 TYR CB 1 1
1 3864 2 2 98 TYR CD1 C -63.013 19.335 -4.542 1.00 . B B . 469 TYR CD1 1 1
1 3865 2 2 98 TYR CD2 C -62.782 17.146 -3.640 1.00 . B B . 469 TYR CD2 1 1
1 3866 2 2 98 TYR CE1 C -64.315 19.058 -4.898 1.00 . B B . 469 TYR CE1 1 1
1 3867 2 2 98 TYR CE2 C -64.085 16.859 -3.991 1.00 . B B . 469 TYR CE2 1 1
1 3868 2 2 98 TYR CG C -62.226 18.384 -3.910 1.00 . B B . 469 TYR CG 1 1
1 3869 2 2 98 TYR CZ C -64.847 17.818 -4.622 1.00 . B B . 469 TYR CZ 1 1
1 3870 2 2 98 TYR H H -58.478 19.662 -3.505 1.00 . B B . 469 TYR H 1 1
1 3871 2 2 98 TYR HA H -59.605 17.495 -4.867 1.00 . B B . 469 TYR HA 1 1
1 3872 2 2 98 TYR HB2 H -60.511 18.005 -2.746 1.00 . B B . 469 TYR HB2 1 1
1 3873 2 2 98 TYR HB3 H -60.755 19.697 -3.162 1.00 . B B . 469 TYR HB3 1 1
1 3874 2 2 98 TYR HD1 H -62.592 20.305 -4.758 1.00 . B B . 469 TYR HD1 1 1
1 3875 2 2 98 TYR HD2 H -62.181 16.397 -3.145 1.00 . B B . 469 TYR HD2 1 1
1 3876 2 2 98 TYR HE1 H -64.912 19.812 -5.390 1.00 . B B . 469 TYR HE1 1 1
1 3877 2 2 98 TYR HE2 H -64.501 15.886 -3.774 1.00 . B B . 469 TYR HE2 1 1
1 3878 2 2 98 TYR HH H -66.318 17.867 -5.859 1.00 . B B . 469 TYR HH 1 1
1 3879 2 2 98 TYR N N -58.559 19.200 -4.365 1.00 . B B . 469 TYR N 1 1
1 3880 2 2 98 TYR O O -60.750 18.434 -6.907 1.00 . B B . 469 TYR O 1 1
1 3881 2 2 98 TYR OH O -66.147 17.537 -4.975 1.00 . B B . 469 TYR OH 1 1
1 3882 2 2 99 HIS C C -60.341 20.827 -8.405 1.00 . B B . 470 HIS C 1 1
1 3883 2 2 99 HIS CA C -61.058 21.199 -7.112 1.00 . B B . 470 HIS CA 1 1
1 3884 2 2 99 HIS CB C -60.955 22.707 -6.878 1.00 . B B . 470 HIS CB 1 1
1 3885 2 2 99 HIS CD2 C -63.364 23.344 -6.162 1.00 . B B . 470 HIS CD2 1 1
1 3886 2 2 99 HIS CE1 C -62.900 24.194 -4.196 1.00 . B B . 470 HIS CE1 1 1
1 3887 2 2 99 HIS CG C -62.025 23.253 -5.986 1.00 . B B . 470 HIS CG 1 1
1 3888 2 2 99 HIS H H -60.211 20.977 -5.187 1.00 . B B . 470 HIS H 1 1
1 3889 2 2 99 HIS HA H -62.099 20.931 -7.204 1.00 . B B . 470 HIS HA 1 1
1 3890 2 2 99 HIS HB2 H -60.001 22.929 -6.423 1.00 . B B . 470 HIS HB2 1 1
1 3891 2 2 99 HIS HB3 H -61.021 23.217 -7.828 1.00 . B B . 470 HIS HB3 1 1
1 3892 2 2 99 HIS HD1 H -60.883 23.876 -4.328 1.00 . B B . 470 HIS HD1 1 1
1 3893 2 2 99 HIS HD2 H -63.921 23.013 -7.028 1.00 . B B . 470 HIS HD2 1 1
1 3894 2 2 99 HIS HE1 H -63.004 24.657 -3.225 1.00 . B B . 470 HIS HE1 1 1
1 3895 2 2 99 HIS HE2 H -64.837 24.055 -4.846 1.00 . B B . 470 HIS HE2 1 1
1 3896 2 2 99 HIS N N -60.509 20.473 -5.972 1.00 . B B . 470 HIS N 1 1
1 3897 2 2 99 HIS ND1 N -61.767 23.795 -4.745 1.00 . B B . 470 HIS ND1 1 1
1 3898 2 2 99 HIS NE2 N -63.884 23.932 -5.036 1.00 . B B . 470 HIS NE2 1 1
1 3899 2 2 99 HIS O O -60.980 20.547 -9.420 1.00 . B B . 470 HIS O 1 1
1 3900 2 2 100 ARG C C -58.097 18.978 -9.716 1.00 . B B . 471 ARG C 1 1
1 3901 2 2 100 ARG CA C -58.215 20.486 -9.538 1.00 . B B . 471 ARG CA 1 1
1 3902 2 2 100 ARG CB C -56.816 21.102 -9.439 1.00 . B B . 471 ARG CB 1 1
1 3903 2 2 100 ARG CD C -54.801 21.532 -7.992 1.00 . B B . 471 ARG CD 1 1
1 3904 2 2 100 ARG CG C -56.289 21.208 -8.019 1.00 . B B . 471 ARG CG 1 1
1 3905 2 2 100 ARG CZ C -53.840 23.163 -9.567 1.00 . B B . 471 ARG CZ 1 1
1 3906 2 2 100 ARG H H -58.561 21.056 -7.526 1.00 . B B . 471 ARG H 1 1
1 3907 2 2 100 ARG HA H -58.715 20.897 -10.402 1.00 . B B . 471 ARG HA 1 1
1 3908 2 2 100 ARG HB2 H -56.128 20.495 -10.009 1.00 . B B . 471 ARG HB2 1 1
1 3909 2 2 100 ARG HB3 H -56.843 22.095 -9.865 1.00 . B B . 471 ARG HB3 1 1
1 3910 2 2 100 ARG HD2 H -54.633 22.332 -7.287 1.00 . B B . 471 ARG HD2 1 1
1 3911 2 2 100 ARG HD3 H -54.261 20.653 -7.672 1.00 . B B . 471 ARG HD3 1 1
1 3912 2 2 100 ARG HE H -54.312 21.278 -10.019 1.00 . B B . 471 ARG HE 1 1
1 3913 2 2 100 ARG HG2 H -56.825 21.991 -7.505 1.00 . B B . 471 ARG HG2 1 1
1 3914 2 2 100 ARG HG3 H -56.453 20.267 -7.515 1.00 . B B . 471 ARG HG3 1 1
1 3915 2 2 100 ARG HH11 H -54.135 23.872 -7.697 1.00 . B B . 471 ARG HH11 1 1
1 3916 2 2 100 ARG HH12 H -53.463 25.004 -8.822 1.00 . B B . 471 ARG HH12 1 1
1 3917 2 2 100 ARG HH21 H -53.428 22.763 -11.505 1.00 . B B . 471 ARG HH21 1 1
1 3918 2 2 100 ARG HH22 H -53.061 24.374 -10.986 1.00 . B B . 471 ARG HH22 1 1
1 3919 2 2 100 ARG N N -59.014 20.824 -8.363 1.00 . B B . 471 ARG N 1 1
1 3920 2 2 100 ARG NE N -54.302 21.944 -9.300 1.00 . B B . 471 ARG NE 1 1
1 3921 2 2 100 ARG NH1 N -53.810 24.089 -8.617 1.00 . B B . 471 ARG NH1 1 1
1 3922 2 2 100 ARG NH2 N -53.408 23.457 -10.786 1.00 . B B . 471 ARG NH2 1 1
1 3923 2 2 100 ARG O O -57.489 18.507 -10.677 1.00 . B B . 471 ARG O 1 1
1 3924 2 2 101 ARG C C -57.184 16.286 -8.834 1.00 . B B . 472 ARG C 1 1
1 3925 2 2 101 ARG CA C -58.631 16.769 -8.846 1.00 . B B . 472 ARG CA 1 1
1 3926 2 2 101 ARG CB C -59.346 16.253 -10.098 1.00 . B B . 472 ARG CB 1 1
1 3927 2 2 101 ARG CD C -61.755 15.654 -10.480 1.00 . B B . 472 ARG CD 1 1
1 3928 2 2 101 ARG CG C -60.764 16.782 -10.252 1.00 . B B . 472 ARG CG 1 1
1 3929 2 2 101 ARG CZ C -63.637 15.245 -12.011 1.00 . B B . 472 ARG CZ 1 1
1 3930 2 2 101 ARG H H -59.146 18.659 -8.044 1.00 . B B . 472 ARG H 1 1
1 3931 2 2 101 ARG HA H -59.132 16.386 -7.970 1.00 . B B . 472 ARG HA 1 1
1 3932 2 2 101 ARG HB2 H -58.779 16.546 -10.969 1.00 . B B . 472 ARG HB2 1 1
1 3933 2 2 101 ARG HB3 H -59.390 15.175 -10.054 1.00 . B B . 472 ARG HB3 1 1
1 3934 2 2 101 ARG HD2 H -61.250 14.845 -10.986 1.00 . B B . 472 ARG HD2 1 1
1 3935 2 2 101 ARG HD3 H -62.115 15.310 -9.522 1.00 . B B . 472 ARG HD3 1 1
1 3936 2 2 101 ARG HE H -63.116 17.034 -11.296 1.00 . B B . 472 ARG HE 1 1
1 3937 2 2 101 ARG HG2 H -61.039 17.314 -9.354 1.00 . B B . 472 ARG HG2 1 1
1 3938 2 2 101 ARG HG3 H -60.797 17.455 -11.097 1.00 . B B . 472 ARG HG3 1 1
1 3939 2 2 101 ARG HH11 H -62.589 13.596 -11.493 1.00 . B B . 472 ARG HH11 1 1
1 3940 2 2 101 ARG HH12 H -63.918 13.322 -12.568 1.00 . B B . 472 ARG HH12 1 1
1 3941 2 2 101 ARG HH21 H -64.872 16.684 -12.713 1.00 . B B . 472 ARG HH21 1 1
1 3942 2 2 101 ARG HH22 H -65.217 15.078 -13.262 1.00 . B B . 472 ARG HH22 1 1
1 3943 2 2 101 ARG N N -58.678 18.225 -8.786 1.00 . B B . 472 ARG N 1 1
1 3944 2 2 101 ARG NE N -62.894 16.079 -11.290 1.00 . B B . 472 ARG NE 1 1
1 3945 2 2 101 ARG NH1 N -63.359 13.948 -12.025 1.00 . B B . 472 ARG NH1 1 1
1 3946 2 2 101 ARG NH2 N -64.660 15.707 -12.720 1.00 . B B . 472 ARG NH2 1 1
1 3947 2 2 101 ARG O O -56.887 15.167 -9.251 1.00 . B B . 472 ARG O 1 1
1 3948 2 2 102 ASP C C -54.641 15.550 -7.463 1.00 . B B . 473 ASP C 1 1
1 3949 2 2 102 ASP CA C -54.869 16.821 -8.279 1.00 . B B . 473 ASP CA 1 1
1 3950 2 2 102 ASP CB C -54.094 17.983 -7.652 1.00 . B B . 473 ASP CB 1 1
1 3951 2 2 102 ASP CG C -52.877 18.373 -8.468 1.00 . B B . 473 ASP CG 1 1
1 3952 2 2 102 ASP H H -56.593 18.023 -8.037 1.00 . B B . 473 ASP H 1 1
1 3953 2 2 102 ASP HA H -54.511 16.660 -9.284 1.00 . B B . 473 ASP HA 1 1
1 3954 2 2 102 ASP HB2 H -54.743 18.842 -7.579 1.00 . B B . 473 ASP HB2 1 1
1 3955 2 2 102 ASP HB3 H -53.767 17.697 -6.663 1.00 . B B . 473 ASP HB3 1 1
1 3956 2 2 102 ASP N N -56.288 17.147 -8.353 1.00 . B B . 473 ASP N 1 1
1 3957 2 2 102 ASP O O -53.587 14.922 -7.561 1.00 . B B . 473 ASP O 1 1
1 3958 2 2 102 ASP OD1 O -53.056 18.920 -9.576 1.00 . B B . 473 ASP OD1 1 1
1 3959 2 2 102 ASP OD2 O -51.745 18.135 -7.997 1.00 . B B . 473 ASP OD2 1 1
1 3960 2 2 103 PHE C C -54.395 14.033 -4.780 1.00 . B B . 474 PHE C 1 1
1 3961 2 2 103 PHE CA C -55.550 13.972 -5.784 1.00 . B B . 474 PHE CA 1 1
1 3962 2 2 103 PHE CB C -55.413 12.706 -6.648 1.00 . B B . 474 PHE CB 1 1
1 3963 2 2 103 PHE CD1 C -57.882 12.674 -7.093 1.00 . B B . 474 PHE CD1 1 1
1 3964 2 2 103 PHE CD2 C -56.411 11.952 -8.825 1.00 . B B . 474 PHE CD2 1 1
1 3965 2 2 103 PHE CE1 C -58.969 12.432 -7.910 1.00 . B B . 474 PHE CE1 1 1
1 3966 2 2 103 PHE CE2 C -57.495 11.707 -9.647 1.00 . B B . 474 PHE CE2 1 1
1 3967 2 2 103 PHE CG C -56.593 12.439 -7.540 1.00 . B B . 474 PHE CG 1 1
1 3968 2 2 103 PHE CZ C -58.776 11.948 -9.189 1.00 . B B . 474 PHE CZ 1 1
1 3969 2 2 103 PHE H H -56.422 15.750 -6.560 1.00 . B B . 474 PHE H 1 1
1 3970 2 2 103 PHE HA H -56.476 13.910 -5.231 1.00 . B B . 474 PHE HA 1 1
1 3971 2 2 103 PHE HB2 H -54.541 12.801 -7.275 1.00 . B B . 474 PHE HB2 1 1
1 3972 2 2 103 PHE HB3 H -55.288 11.852 -5.999 1.00 . B B . 474 PHE HB3 1 1
1 3973 2 2 103 PHE HD1 H -58.035 13.054 -6.094 1.00 . B B . 474 PHE HD1 1 1
1 3974 2 2 103 PHE HD2 H -55.410 11.763 -9.184 1.00 . B B . 474 PHE HD2 1 1
1 3975 2 2 103 PHE HE1 H -59.970 12.620 -7.549 1.00 . B B . 474 PHE HE1 1 1
1 3976 2 2 103 PHE HE2 H -57.342 11.329 -10.647 1.00 . B B . 474 PHE HE2 1 1
1 3977 2 2 103 PHE HZ H -59.624 11.759 -9.829 1.00 . B B . 474 PHE HZ 1 1
1 3978 2 2 103 PHE N N -55.621 15.186 -6.620 1.00 . B B . 474 PHE N 1 1
1 3979 2 2 103 PHE O O -53.624 13.079 -4.651 1.00 . B B . 474 PHE O 1 1
1 3980 2 2 104 TRP C C -53.781 15.816 -1.741 1.00 . B B . 475 TRP C 1 1
1 3981 2 2 104 TRP CA C -53.224 15.315 -3.072 1.00 . B B . 475 TRP CA 1 1
1 3982 2 2 104 TRP CB C -52.154 16.279 -3.591 1.00 . B B . 475 TRP CB 1 1
1 3983 2 2 104 TRP CD1 C -51.013 15.993 -5.866 1.00 . B B . 475 TRP CD1 1 1
1 3984 2 2 104 TRP CD2 C -50.326 14.541 -4.308 1.00 . B B . 475 TRP CD2 1 1
1 3985 2 2 104 TRP CE2 C -49.630 14.278 -5.502 1.00 . B B . 475 TRP CE2 1 1
1 3986 2 2 104 TRP CE3 C -50.058 13.754 -3.186 1.00 . B B . 475 TRP CE3 1 1
1 3987 2 2 104 TRP CG C -51.205 15.643 -4.562 1.00 . B B . 475 TRP CG 1 1
1 3988 2 2 104 TRP CH2 C -48.445 12.504 -4.490 1.00 . B B . 475 TRP CH2 1 1
1 3989 2 2 104 TRP CZ2 C -48.686 13.258 -5.606 1.00 . B B . 475 TRP CZ2 1 1
1 3990 2 2 104 TRP CZ3 C -49.121 12.744 -3.288 1.00 . B B . 475 TRP CZ3 1 1
1 3991 2 2 104 TRP H H -54.923 15.878 -4.211 1.00 . B B . 475 TRP H 1 1
1 3992 2 2 104 TRP HA H -52.773 14.347 -2.913 1.00 . B B . 475 TRP HA 1 1
1 3993 2 2 104 TRP HB2 H -52.638 17.106 -4.090 1.00 . B B . 475 TRP HB2 1 1
1 3994 2 2 104 TRP HB3 H -51.580 16.653 -2.756 1.00 . B B . 475 TRP HB3 1 1
1 3995 2 2 104 TRP HD1 H -51.535 16.796 -6.364 1.00 . B B . 475 TRP HD1 1 1
1 3996 2 2 104 TRP HE1 H -49.758 15.230 -7.370 1.00 . B B . 475 TRP HE1 1 1
1 3997 2 2 104 TRP HE3 H -50.570 13.925 -2.251 1.00 . B B . 475 TRP HE3 1 1
1 3998 2 2 104 TRP HH2 H -47.722 11.702 -4.524 1.00 . B B . 475 TRP HH2 1 1
1 3999 2 2 104 TRP HZ2 H -48.155 13.060 -6.526 1.00 . B B . 475 TRP HZ2 1 1
1 4000 2 2 104 TRP HZ3 H -48.902 12.126 -2.430 1.00 . B B . 475 TRP HZ3 1 1
1 4001 2 2 104 TRP N N -54.284 15.150 -4.065 1.00 . B B . 475 TRP N 1 1
1 4002 2 2 104 TRP NE1 N -50.068 15.177 -6.440 1.00 . B B . 475 TRP NE1 1 1
1 4003 2 2 104 TRP O O -53.828 17.048 -1.540 1.00 . B B . 475 TRP O 1 1
1 4004 2 2 104 TRP OXT O -54.162 14.969 -0.906 1.00 . B B . 475 TRP OXT 1 1
2 4005 1 1 1 MET C C -96.184 23.366 -1.220 1.00 . A A . 1 MET C 1 1
2 4006 1 1 1 MET CA C -97.265 23.306 -0.147 1.00 . A A . 1 MET CA 1 1
2 4007 1 1 1 MET CB C -96.617 23.061 1.220 1.00 . A A . 1 MET CB 1 1
2 4008 1 1 1 MET CE C -97.879 23.922 5.095 1.00 . A A . 1 MET CE 1 1
2 4009 1 1 1 MET CG C -97.511 23.408 2.399 1.00 . A A . 1 MET CG 1 1
2 4010 1 1 1 MET H1 H -97.787 21.317 -0.513 1.00 . A A . 1 MET H1 1 1
2 4011 1 1 1 MET H2 H -98.735 22.441 -1.351 1.00 . A A . 1 MET H2 1 1
2 4012 1 1 1 MET H3 H -98.977 22.199 0.306 1.00 . A A . 1 MET H3 1 1
2 4013 1 1 1 MET HA H -97.781 24.255 -0.126 1.00 . A A . 1 MET HA 1 1
2 4014 1 1 1 MET HB2 H -96.350 22.017 1.296 1.00 . A A . 1 MET HB2 1 1
2 4015 1 1 1 MET HB3 H -95.720 23.656 1.291 1.00 . A A . 1 MET HB3 1 1
2 4016 1 1 1 MET HE1 H -98.793 23.348 5.051 1.00 . A A . 1 MET HE1 1 1
2 4017 1 1 1 MET HE2 H -98.080 24.943 4.803 1.00 . A A . 1 MET HE2 1 1
2 4018 1 1 1 MET HE3 H -97.493 23.906 6.104 1.00 . A A . 1 MET HE3 1 1
2 4019 1 1 1 MET HG2 H -97.828 24.437 2.303 1.00 . A A . 1 MET HG2 1 1
2 4020 1 1 1 MET HG3 H -98.376 22.764 2.382 1.00 . A A . 1 MET HG3 1 1
2 4021 1 1 1 MET N N -98.260 22.242 -0.448 1.00 . A A . 1 MET N 1 1
2 4022 1 1 1 MET O O -95.784 24.448 -1.654 1.00 . A A . 1 MET O 1 1
2 4023 1 1 1 MET SD S -96.673 23.209 3.983 1.00 . A A . 1 MET SD 1 1
2 4024 1 1 2 ALA C C -95.228 22.215 -4.059 1.00 . A A . 2 ALA C 1 1
2 4025 1 1 2 ALA CA C -94.658 22.114 -2.647 1.00 . A A . 2 ALA CA 1 1
2 4026 1 1 2 ALA CB C -93.879 20.818 -2.483 1.00 . A A . 2 ALA CB 1 1
2 4027 1 1 2 ALA H H -96.085 21.369 -1.277 1.00 . A A . 2 ALA H 1 1
2 4028 1 1 2 ALA HA H -93.978 22.937 -2.484 1.00 . A A . 2 ALA HA 1 1
2 4029 1 1 2 ALA HB1 H -93.507 20.747 -1.471 1.00 . A A . 2 ALA HB1 1 1
2 4030 1 1 2 ALA HB2 H -93.048 20.806 -3.172 1.00 . A A . 2 ALA HB2 1 1
2 4031 1 1 2 ALA HB3 H -94.527 19.979 -2.687 1.00 . A A . 2 ALA HB3 1 1
2 4032 1 1 2 ALA N N -95.712 22.197 -1.645 1.00 . A A . 2 ALA N 1 1
2 4033 1 1 2 ALA O O -96.161 21.494 -4.416 1.00 . A A . 2 ALA O 1 1
2 4034 1 1 3 THR C C -94.302 22.330 -7.153 1.00 . A A . 3 THR C 1 1
2 4035 1 1 3 THR CA C -95.070 23.291 -6.245 1.00 . A A . 3 THR CA 1 1
2 4036 1 1 3 THR CB C -94.859 24.746 -6.722 1.00 . A A . 3 THR CB 1 1
2 4037 1 1 3 THR CG2 C -93.408 25.180 -6.559 1.00 . A A . 3 THR CG2 1 1
2 4038 1 1 3 THR H H -93.954 23.695 -4.491 1.00 . A A . 3 THR H 1 1
2 4039 1 1 3 THR HA H -96.123 23.062 -6.310 1.00 . A A . 3 THR HA 1 1
2 4040 1 1 3 THR HB H -95.478 25.397 -6.119 1.00 . A A . 3 THR HB 1 1
2 4041 1 1 3 THR HG1 H -94.557 25.327 -8.583 1.00 . A A . 3 THR HG1 1 1
2 4042 1 1 3 THR HG21 H -93.118 25.086 -5.523 1.00 . A A . 3 THR HG21 1 1
2 4043 1 1 3 THR HG22 H -93.303 26.210 -6.871 1.00 . A A . 3 THR HG22 1 1
2 4044 1 1 3 THR HG23 H -92.775 24.554 -7.170 1.00 . A A . 3 THR HG23 1 1
2 4045 1 1 3 THR N N -94.662 23.122 -4.853 1.00 . A A . 3 THR N 1 1
2 4046 1 1 3 THR O O -94.706 22.065 -8.285 1.00 . A A . 3 THR O 1 1
2 4047 1 1 3 THR OG1 O -95.251 24.881 -8.092 1.00 . A A . 3 THR OG1 1 1
2 4048 1 1 4 GLY C C -91.193 20.381 -6.581 1.00 . A A . 4 GLY C 1 1
2 4049 1 1 4 GLY CA C -92.386 20.864 -7.382 1.00 . A A . 4 GLY CA 1 1
2 4050 1 1 4 GLY H H -92.931 22.055 -5.725 1.00 . A A . 4 GLY H 1 1
2 4051 1 1 4 GLY HA2 H -92.995 20.013 -7.653 1.00 . A A . 4 GLY HA2 1 1
2 4052 1 1 4 GLY HA3 H -92.032 21.344 -8.283 1.00 . A A . 4 GLY HA3 1 1
2 4053 1 1 4 GLY N N -93.197 21.803 -6.633 1.00 . A A . 4 GLY N 1 1
2 4054 1 1 4 GLY O O -90.859 20.963 -5.548 1.00 . A A . 4 GLY O 1 1
2 4055 1 1 5 ALA C C -88.105 19.430 -6.865 1.00 . A A . 5 ALA C 1 1
2 4056 1 1 5 ALA CA C -89.387 18.760 -6.377 1.00 . A A . 5 ALA CA 1 1
2 4057 1 1 5 ALA CB C -89.322 17.254 -6.586 1.00 . A A . 5 ALA CB 1 1
2 4058 1 1 5 ALA H H -90.880 18.888 -7.874 1.00 . A A . 5 ALA H 1 1
2 4059 1 1 5 ALA HA H -89.496 18.948 -5.318 1.00 . A A . 5 ALA HA 1 1
2 4060 1 1 5 ALA HB1 H -90.265 16.811 -6.299 1.00 . A A . 5 ALA HB1 1 1
2 4061 1 1 5 ALA HB2 H -88.530 16.839 -5.980 1.00 . A A . 5 ALA HB2 1 1
2 4062 1 1 5 ALA HB3 H -89.126 17.043 -7.626 1.00 . A A . 5 ALA HB3 1 1
2 4063 1 1 5 ALA N N -90.556 19.314 -7.053 1.00 . A A . 5 ALA N 1 1
2 4064 1 1 5 ALA O O -87.349 18.859 -7.653 1.00 . A A . 5 ALA O 1 1
2 4065 1 1 6 ASN C C -85.727 21.566 -5.634 1.00 . A A . 6 ASN C 1 1
2 4066 1 1 6 ASN CA C -86.705 21.427 -6.794 1.00 . A A . 6 ASN CA 1 1
2 4067 1 1 6 ASN CB C -87.124 22.811 -7.291 1.00 . A A . 6 ASN CB 1 1
2 4068 1 1 6 ASN CG C -88.027 22.739 -8.505 1.00 . A A . 6 ASN CG 1 1
2 4069 1 1 6 ASN H H -88.508 21.043 -5.757 1.00 . A A . 6 ASN H 1 1
2 4070 1 1 6 ASN HA H -86.215 20.897 -7.598 1.00 . A A . 6 ASN HA 1 1
2 4071 1 1 6 ASN HB2 H -87.654 23.324 -6.503 1.00 . A A . 6 ASN HB2 1 1
2 4072 1 1 6 ASN HB3 H -86.242 23.374 -7.552 1.00 . A A . 6 ASN HB3 1 1
2 4073 1 1 6 ASN HD21 H -89.638 22.893 -7.349 1.00 . A A . 6 ASN HD21 1 1
2 4074 1 1 6 ASN HD22 H -89.941 22.759 -9.044 1.00 . A A . 6 ASN HD22 1 1
2 4075 1 1 6 ASN N N -87.874 20.652 -6.394 1.00 . A A . 6 ASN N 1 1
2 4076 1 1 6 ASN ND2 N -89.334 22.804 -8.276 1.00 . A A . 6 ASN ND2 1 1
2 4077 1 1 6 ASN O O -84.513 21.526 -5.827 1.00 . A A . 6 ASN O 1 1
2 4078 1 1 6 ASN OD1 O -87.555 22.634 -9.638 1.00 . A A . 6 ASN OD1 1 1
2 4079 1 1 7 ALA C C -84.807 20.476 -2.921 1.00 . A A . 7 ALA C 1 1
2 4080 1 1 7 ALA CA C -85.450 21.825 -3.226 1.00 . A A . 7 ALA CA 1 1
2 4081 1 1 7 ALA CB C -86.288 22.298 -2.048 1.00 . A A . 7 ALA CB 1 1
2 4082 1 1 7 ALA H H -87.244 21.811 -4.348 1.00 . A A . 7 ALA H 1 1
2 4083 1 1 7 ALA HA H -84.671 22.554 -3.404 1.00 . A A . 7 ALA HA 1 1
2 4084 1 1 7 ALA HB1 H -87.082 21.590 -1.863 1.00 . A A . 7 ALA HB1 1 1
2 4085 1 1 7 ALA HB2 H -86.712 23.265 -2.273 1.00 . A A . 7 ALA HB2 1 1
2 4086 1 1 7 ALA HB3 H -85.663 22.375 -1.170 1.00 . A A . 7 ALA HB3 1 1
2 4087 1 1 7 ALA N N -86.269 21.739 -4.429 1.00 . A A . 7 ALA N 1 1
2 4088 1 1 7 ALA O O -83.612 20.395 -2.635 1.00 . A A . 7 ALA O 1 1
2 4089 1 1 8 THR C C -84.867 17.421 -4.188 1.00 . A A . 8 THR C 1 1
2 4090 1 1 8 THR CA C -85.114 18.061 -2.824 1.00 . A A . 8 THR CA 1 1
2 4091 1 1 8 THR CB C -86.099 17.189 -2.019 1.00 . A A . 8 THR CB 1 1
2 4092 1 1 8 THR CG2 C -86.082 17.569 -0.545 1.00 . A A . 8 THR CG2 1 1
2 4093 1 1 8 THR H H -86.570 19.560 -3.149 1.00 . A A . 8 THR H 1 1
2 4094 1 1 8 THR HA H -84.179 18.108 -2.282 1.00 . A A . 8 THR HA 1 1
2 4095 1 1 8 THR HB H -85.799 16.154 -2.109 1.00 . A A . 8 THR HB 1 1
2 4096 1 1 8 THR HG1 H -87.698 18.254 -2.465 1.00 . A A . 8 THR HG1 1 1
2 4097 1 1 8 THR HG21 H -85.090 17.417 -0.144 1.00 . A A . 8 THR HG21 1 1
2 4098 1 1 8 THR HG22 H -86.786 16.952 -0.006 1.00 . A A . 8 THR HG22 1 1
2 4099 1 1 8 THR HG23 H -86.358 18.608 -0.438 1.00 . A A . 8 THR HG23 1 1
2 4100 1 1 8 THR N N -85.612 19.420 -2.987 1.00 . A A . 8 THR N 1 1
2 4101 1 1 8 THR O O -85.790 17.291 -4.996 1.00 . A A . 8 THR O 1 1
2 4102 1 1 8 THR OG1 O -87.426 17.336 -2.539 1.00 . A A . 8 THR OG1 1 1
2 4103 1 1 9 PRO C C -83.983 15.156 -6.079 1.00 . A A . 9 PRO C 1 1
2 4104 1 1 9 PRO CA C -83.228 16.444 -5.760 1.00 . A A . 9 PRO CA 1 1
2 4105 1 1 9 PRO CB C -81.727 16.160 -5.605 1.00 . A A . 9 PRO CB 1 1
2 4106 1 1 9 PRO CD C -82.465 17.123 -3.547 1.00 . A A . 9 PRO CD 1 1
2 4107 1 1 9 PRO CG C -81.472 16.163 -4.136 1.00 . A A . 9 PRO CG 1 1
2 4108 1 1 9 PRO HA H -83.379 17.148 -6.564 1.00 . A A . 9 PRO HA 1 1
2 4109 1 1 9 PRO HB2 H -81.493 15.201 -6.044 1.00 . A A . 9 PRO HB2 1 1
2 4110 1 1 9 PRO HB3 H -81.162 16.934 -6.102 1.00 . A A . 9 PRO HB3 1 1
2 4111 1 1 9 PRO HD2 H -82.742 16.817 -2.548 1.00 . A A . 9 PRO HD2 1 1
2 4112 1 1 9 PRO HD3 H -82.062 18.126 -3.539 1.00 . A A . 9 PRO HD3 1 1
2 4113 1 1 9 PRO HG2 H -81.624 15.171 -3.733 1.00 . A A . 9 PRO HG2 1 1
2 4114 1 1 9 PRO HG3 H -80.465 16.498 -3.940 1.00 . A A . 9 PRO HG3 1 1
2 4115 1 1 9 PRO N N -83.610 17.026 -4.466 1.00 . A A . 9 PRO N 1 1
2 4116 1 1 9 PRO O O -83.998 14.221 -5.277 1.00 . A A . 9 PRO O 1 1
2 4117 1 1 10 LEU C C -86.531 13.655 -6.806 1.00 . A A . 10 LEU C 1 1
2 4118 1 1 10 LEU CA C -85.368 13.979 -7.745 1.00 . A A . 10 LEU CA 1 1
2 4119 1 1 10 LEU CB C -84.470 12.741 -7.929 1.00 . A A . 10 LEU CB 1 1
2 4120 1 1 10 LEU CD1 C -84.180 13.358 -10.352 1.00 . A A . 10 LEU CD1 1 1
2 4121 1 1 10 LEU CD2 C -82.248 13.573 -8.774 1.00 . A A . 10 LEU CD2 1 1
2 4122 1 1 10 LEU CG C -83.501 12.782 -9.120 1.00 . A A . 10 LEU CG 1 1
2 4123 1 1 10 LEU H H -84.535 15.923 -7.842 1.00 . A A . 10 LEU H 1 1
2 4124 1 1 10 LEU HA H -85.781 14.249 -8.708 1.00 . A A . 10 LEU HA 1 1
2 4125 1 1 10 LEU HB2 H -83.888 12.613 -7.028 1.00 . A A . 10 LEU HB2 1 1
2 4126 1 1 10 LEU HB3 H -85.108 11.878 -8.047 1.00 . A A . 10 LEU HB3 1 1
2 4127 1 1 10 LEU HD11 H -83.469 13.413 -11.163 1.00 . A A . 10 LEU HD11 1 1
2 4128 1 1 10 LEU HD12 H -84.548 14.349 -10.129 1.00 . A A . 10 LEU HD12 1 1
2 4129 1 1 10 LEU HD13 H -85.005 12.724 -10.638 1.00 . A A . 10 LEU HD13 1 1
2 4130 1 1 10 LEU HD21 H -81.774 13.133 -7.909 1.00 . A A . 10 LEU HD21 1 1
2 4131 1 1 10 LEU HD22 H -82.517 14.595 -8.555 1.00 . A A . 10 LEU HD22 1 1
2 4132 1 1 10 LEU HD23 H -81.564 13.550 -9.609 1.00 . A A . 10 LEU HD23 1 1
2 4133 1 1 10 LEU HG H -83.199 11.771 -9.357 1.00 . A A . 10 LEU HG 1 1
2 4134 1 1 10 LEU N N -84.599 15.132 -7.267 1.00 . A A . 10 LEU N 1 1
2 4135 1 1 10 LEU O O -87.586 14.289 -6.868 1.00 . A A . 10 LEU O 1 1
2 4136 1 1 11 ASP C C -86.836 12.224 -3.570 1.00 . A A . 11 ASP C 1 1
2 4137 1 1 11 ASP CA C -87.368 12.247 -5.000 1.00 . A A . 11 ASP CA 1 1
2 4138 1 1 11 ASP CB C -87.890 10.861 -5.386 1.00 . A A . 11 ASP CB 1 1
2 4139 1 1 11 ASP CG C -88.571 10.855 -6.742 1.00 . A A . 11 ASP CG 1 1
2 4140 1 1 11 ASP H H -85.463 12.214 -5.920 1.00 . A A . 11 ASP H 1 1
2 4141 1 1 11 ASP HA H -88.178 12.958 -5.058 1.00 . A A . 11 ASP HA 1 1
2 4142 1 1 11 ASP HB2 H -87.060 10.169 -5.420 1.00 . A A . 11 ASP HB2 1 1
2 4143 1 1 11 ASP HB3 H -88.601 10.528 -4.644 1.00 . A A . 11 ASP HB3 1 1
2 4144 1 1 11 ASP N N -86.332 12.669 -5.934 1.00 . A A . 11 ASP N 1 1
2 4145 1 1 11 ASP O O -85.848 12.891 -3.255 1.00 . A A . 11 ASP O 1 1
2 4146 1 1 11 ASP OD1 O -89.763 11.221 -6.809 1.00 . A A . 11 ASP OD1 1 1
2 4147 1 1 11 ASP OD2 O -87.911 10.485 -7.736 1.00 . A A . 11 ASP OD2 1 1
2 4148 1 1 12 PHE C C -85.766 10.513 -1.262 1.00 . A A . 12 PHE C 1 1
2 4149 1 1 12 PHE CA C -87.071 11.302 -1.322 1.00 . A A . 12 PHE CA 1 1
2 4150 1 1 12 PHE CB C -88.156 10.601 -0.503 1.00 . A A . 12 PHE CB 1 1
2 4151 1 1 12 PHE CD1 C -89.336 12.558 0.533 1.00 . A A . 12 PHE CD1 1 1
2 4152 1 1 12 PHE CD2 C -90.577 11.130 -0.919 1.00 . A A . 12 PHE CD2 1 1
2 4153 1 1 12 PHE CE1 C -90.458 13.340 0.729 1.00 . A A . 12 PHE CE1 1 1
2 4154 1 1 12 PHE CE2 C -91.702 11.910 -0.728 1.00 . A A . 12 PHE CE2 1 1
2 4155 1 1 12 PHE CG C -89.382 11.445 -0.291 1.00 . A A . 12 PHE CG 1 1
2 4156 1 1 12 PHE CZ C -91.641 13.016 0.098 1.00 . A A . 12 PHE CZ 1 1
2 4157 1 1 12 PHE H H -88.304 10.986 -3.013 1.00 . A A . 12 PHE H 1 1
2 4158 1 1 12 PHE HA H -86.903 12.288 -0.916 1.00 . A A . 12 PHE HA 1 1
2 4159 1 1 12 PHE HB2 H -88.458 9.699 -1.015 1.00 . A A . 12 PHE HB2 1 1
2 4160 1 1 12 PHE HB3 H -87.756 10.341 0.466 1.00 . A A . 12 PHE HB3 1 1
2 4161 1 1 12 PHE HD1 H -88.409 12.812 1.028 1.00 . A A . 12 PHE HD1 1 1
2 4162 1 1 12 PHE HD2 H -90.624 10.265 -1.564 1.00 . A A . 12 PHE HD2 1 1
2 4163 1 1 12 PHE HE1 H -90.408 14.204 1.374 1.00 . A A . 12 PHE HE1 1 1
2 4164 1 1 12 PHE HE2 H -92.628 11.654 -1.223 1.00 . A A . 12 PHE HE2 1 1
2 4165 1 1 12 PHE HZ H -92.521 13.626 0.249 1.00 . A A . 12 PHE HZ 1 1
2 4166 1 1 12 PHE N N -87.503 11.459 -2.708 1.00 . A A . 12 PHE N 1 1
2 4167 1 1 12 PHE O O -85.578 9.561 -2.019 1.00 . A A . 12 PHE O 1 1
2 4168 1 1 13 PRO C C -83.537 8.823 -0.063 1.00 . A A . 13 PRO C 1 1
2 4169 1 1 13 PRO CA C -83.501 10.331 -0.275 1.00 . A A . 13 PRO CA 1 1
2 4170 1 1 13 PRO CB C -82.879 11.025 0.940 1.00 . A A . 13 PRO CB 1 1
2 4171 1 1 13 PRO CD C -85.041 11.995 0.624 1.00 . A A . 13 PRO CD 1 1
2 4172 1 1 13 PRO CG C -83.648 12.283 1.107 1.00 . A A . 13 PRO CG 1 1
2 4173 1 1 13 PRO HA H -82.916 10.553 -1.156 1.00 . A A . 13 PRO HA 1 1
2 4174 1 1 13 PRO HB2 H -82.972 10.387 1.807 1.00 . A A . 13 PRO HB2 1 1
2 4175 1 1 13 PRO HB3 H -81.835 11.225 0.746 1.00 . A A . 13 PRO HB3 1 1
2 4176 1 1 13 PRO HD2 H -85.663 11.661 1.441 1.00 . A A . 13 PRO HD2 1 1
2 4177 1 1 13 PRO HD3 H -85.467 12.871 0.158 1.00 . A A . 13 PRO HD3 1 1
2 4178 1 1 13 PRO HG2 H -83.665 12.566 2.150 1.00 . A A . 13 PRO HG2 1 1
2 4179 1 1 13 PRO HG3 H -83.201 13.067 0.514 1.00 . A A . 13 PRO HG3 1 1
2 4180 1 1 13 PRO N N -84.844 10.917 -0.364 1.00 . A A . 13 PRO N 1 1
2 4181 1 1 13 PRO O O -84.016 8.342 0.965 1.00 . A A . 13 PRO O 1 1
2 4182 1 1 14 SER C C -81.611 6.125 -0.599 1.00 . A A . 14 SER C 1 1
2 4183 1 1 14 SER CA C -83.006 6.624 -0.965 1.00 . A A . 14 SER CA 1 1
2 4184 1 1 14 SER CB C -83.444 6.014 -2.298 1.00 . A A . 14 SER CB 1 1
2 4185 1 1 14 SER H H -82.669 8.523 -1.840 1.00 . A A . 14 SER H 1 1
2 4186 1 1 14 SER HA H -83.697 6.320 -0.195 1.00 . A A . 14 SER HA 1 1
2 4187 1 1 14 SER HB2 H -83.892 6.781 -2.912 1.00 . A A . 14 SER HB2 1 1
2 4188 1 1 14 SER HB3 H -82.583 5.603 -2.803 1.00 . A A . 14 SER HB3 1 1
2 4189 1 1 14 SER HG H -84.058 4.163 -2.474 1.00 . A A . 14 SER HG 1 1
2 4190 1 1 14 SER N N -83.032 8.081 -1.045 1.00 . A A . 14 SER N 1 1
2 4191 1 1 14 SER O O -80.755 6.904 -0.181 1.00 . A A . 14 SER O 1 1
2 4192 1 1 14 SER OG O -84.392 4.981 -2.098 1.00 . A A . 14 SER OG 1 1
2 4193 1 1 15 LYS C C -79.694 4.509 0.989 1.00 . A A . 15 LYS C 1 1
2 4194 1 1 15 LYS CA C -80.103 4.212 -0.451 1.00 . A A . 15 LYS CA 1 1
2 4195 1 1 15 LYS CB C -79.030 4.717 -1.418 1.00 . A A . 15 LYS CB 1 1
2 4196 1 1 15 LYS CD C -79.521 4.558 -3.879 1.00 . A A . 15 LYS CD 1 1
2 4197 1 1 15 LYS CE C -78.861 4.118 -5.174 1.00 . A A . 15 LYS CE 1 1
2 4198 1 1 15 LYS CG C -78.896 3.871 -2.675 1.00 . A A . 15 LYS CG 1 1
2 4199 1 1 15 LYS H H -82.117 4.257 -1.101 1.00 . A A . 15 LYS H 1 1
2 4200 1 1 15 LYS HA H -80.207 3.144 -0.569 1.00 . A A . 15 LYS HA 1 1
2 4201 1 1 15 LYS HB2 H -79.272 5.727 -1.714 1.00 . A A . 15 LYS HB2 1 1
2 4202 1 1 15 LYS HB3 H -78.076 4.720 -0.910 1.00 . A A . 15 LYS HB3 1 1
2 4203 1 1 15 LYS HD2 H -80.571 4.309 -3.918 1.00 . A A . 15 LYS HD2 1 1
2 4204 1 1 15 LYS HD3 H -79.405 5.626 -3.771 1.00 . A A . 15 LYS HD3 1 1
2 4205 1 1 15 LYS HE2 H -77.790 4.147 -5.045 1.00 . A A . 15 LYS HE2 1 1
2 4206 1 1 15 LYS HE3 H -79.170 3.105 -5.394 1.00 . A A . 15 LYS HE3 1 1
2 4207 1 1 15 LYS HG2 H -77.849 3.702 -2.874 1.00 . A A . 15 LYS HG2 1 1
2 4208 1 1 15 LYS HG3 H -79.392 2.925 -2.514 1.00 . A A . 15 LYS HG3 1 1
2 4209 1 1 15 LYS HZ1 H -78.943 5.975 -6.125 1.00 . A A . 15 LYS HZ1 1 1
2 4210 1 1 15 LYS HZ2 H -80.265 4.975 -6.459 1.00 . A A . 15 LYS HZ2 1 1
2 4211 1 1 15 LYS HZ3 H -78.769 4.668 -7.186 1.00 . A A . 15 LYS HZ3 1 1
2 4212 1 1 15 LYS N N -81.393 4.822 -0.763 1.00 . A A . 15 LYS N 1 1
2 4213 1 1 15 LYS NZ N -79.236 4.995 -6.316 1.00 . A A . 15 LYS NZ 1 1
2 4214 1 1 15 LYS O O -78.586 4.984 1.246 1.00 . A A . 15 LYS O 1 1
2 4215 1 1 16 LYS C C -80.348 3.159 4.129 1.00 . A A . 16 LYS C 1 1
2 4216 1 1 16 LYS CA C -80.331 4.466 3.340 1.00 . A A . 16 LYS CA 1 1
2 4217 1 1 16 LYS CB C -81.362 5.441 3.916 1.00 . A A . 16 LYS CB 1 1
2 4218 1 1 16 LYS CD C -83.724 5.933 3.218 1.00 . A A . 16 LYS CD 1 1
2 4219 1 1 16 LYS CE C -84.669 5.266 2.232 1.00 . A A . 16 LYS CE 1 1
2 4220 1 1 16 LYS CG C -82.790 4.924 3.864 1.00 . A A . 16 LYS CG 1 1
2 4221 1 1 16 LYS H H -81.459 3.847 1.658 1.00 . A A . 16 LYS H 1 1
2 4222 1 1 16 LYS HA H -79.348 4.907 3.422 1.00 . A A . 16 LYS HA 1 1
2 4223 1 1 16 LYS HB2 H -81.113 5.640 4.948 1.00 . A A . 16 LYS HB2 1 1
2 4224 1 1 16 LYS HB3 H -81.316 6.366 3.359 1.00 . A A . 16 LYS HB3 1 1
2 4225 1 1 16 LYS HD2 H -84.307 6.414 3.990 1.00 . A A . 16 LYS HD2 1 1
2 4226 1 1 16 LYS HD3 H -83.135 6.672 2.696 1.00 . A A . 16 LYS HD3 1 1
2 4227 1 1 16 LYS HE2 H -85.307 6.021 1.797 1.00 . A A . 16 LYS HE2 1 1
2 4228 1 1 16 LYS HE3 H -84.084 4.799 1.453 1.00 . A A . 16 LYS HE3 1 1
2 4229 1 1 16 LYS HG2 H -82.811 4.010 3.288 1.00 . A A . 16 LYS HG2 1 1
2 4230 1 1 16 LYS HG3 H -83.128 4.725 4.870 1.00 . A A . 16 LYS HG3 1 1
2 4231 1 1 16 LYS HZ1 H -86.153 3.796 2.187 1.00 . A A . 16 LYS HZ1 1 1
2 4232 1 1 16 LYS HZ2 H -86.094 4.666 3.637 1.00 . A A . 16 LYS HZ2 1 1
2 4233 1 1 16 LYS HZ3 H -84.921 3.492 3.307 1.00 . A A . 16 LYS HZ3 1 1
2 4234 1 1 16 LYS N N -80.596 4.226 1.925 1.00 . A A . 16 LYS N 1 1
2 4235 1 1 16 LYS NZ N -85.519 4.233 2.886 1.00 . A A . 16 LYS NZ 1 1
2 4236 1 1 16 LYS O O -79.574 2.980 5.070 1.00 . A A . 16 LYS O 1 1
2 4237 1 1 17 ARG C C -81.748 -0.132 3.421 1.00 . A A . 17 ARG C 1 1
2 4238 1 1 17 ARG CA C -81.354 0.959 4.410 1.00 . A A . 17 ARG CA 1 1
2 4239 1 1 17 ARG CB C -82.382 1.037 5.540 1.00 . A A . 17 ARG CB 1 1
2 4240 1 1 17 ARG CD C -82.407 0.707 8.033 1.00 . A A . 17 ARG CD 1 1
2 4241 1 1 17 ARG CG C -81.790 1.472 6.871 1.00 . A A . 17 ARG CG 1 1
2 4242 1 1 17 ARG CZ C -83.168 -1.620 8.280 1.00 . A A . 17 ARG CZ 1 1
2 4243 1 1 17 ARG H H -81.826 2.451 2.984 1.00 . A A . 17 ARG H 1 1
2 4244 1 1 17 ARG HA H -80.389 0.717 4.829 1.00 . A A . 17 ARG HA 1 1
2 4245 1 1 17 ARG HB2 H -83.150 1.743 5.264 1.00 . A A . 17 ARG HB2 1 1
2 4246 1 1 17 ARG HB3 H -82.829 0.063 5.670 1.00 . A A . 17 ARG HB3 1 1
2 4247 1 1 17 ARG HD2 H -81.919 1.011 8.947 1.00 . A A . 17 ARG HD2 1 1
2 4248 1 1 17 ARG HD3 H -83.457 0.949 8.087 1.00 . A A . 17 ARG HD3 1 1
2 4249 1 1 17 ARG HE H -81.442 -1.067 7.445 1.00 . A A . 17 ARG HE 1 1
2 4250 1 1 17 ARG HG2 H -80.725 1.289 6.858 1.00 . A A . 17 ARG HG2 1 1
2 4251 1 1 17 ARG HG3 H -81.974 2.527 7.008 1.00 . A A . 17 ARG HG3 1 1
2 4252 1 1 17 ARG HH11 H -84.442 -0.231 9.012 1.00 . A A . 17 ARG HH11 1 1
2 4253 1 1 17 ARG HH12 H -84.963 -1.875 9.174 1.00 . A A . 17 ARG HH12 1 1
2 4254 1 1 17 ARG HH21 H -82.122 -3.233 7.655 1.00 . A A . 17 ARG HH21 1 1
2 4255 1 1 17 ARG HH22 H -83.645 -3.580 8.403 1.00 . A A . 17 ARG HH22 1 1
2 4256 1 1 17 ARG N N -81.236 2.250 3.741 1.00 . A A . 17 ARG N 1 1
2 4257 1 1 17 ARG NE N -82.259 -0.738 7.875 1.00 . A A . 17 ARG NE 1 1
2 4258 1 1 17 ARG NH1 N -84.282 -1.208 8.871 1.00 . A A . 17 ARG NH1 1 1
2 4259 1 1 17 ARG NH2 N -82.961 -2.917 8.098 1.00 . A A . 17 ARG NH2 1 1
2 4260 1 1 17 ARG O O -82.932 -0.364 3.176 1.00 . A A . 17 ARG O 1 1
2 4261 1 1 18 LYS C C -79.734 -2.708 1.693 1.00 . A A . 18 LYS C 1 1
2 4262 1 1 18 LYS CA C -80.987 -1.861 1.888 1.00 . A A . 18 LYS CA 1 1
2 4263 1 1 18 LYS CB C -81.429 -1.272 0.546 1.00 . A A . 18 LYS CB 1 1
2 4264 1 1 18 LYS CD C -83.606 -2.380 -0.040 1.00 . A A . 18 LYS CD 1 1
2 4265 1 1 18 LYS CE C -84.457 -2.130 -1.275 1.00 . A A . 18 LYS CE 1 1
2 4266 1 1 18 LYS CG C -82.122 -2.279 -0.357 1.00 . A A . 18 LYS CG 1 1
2 4267 1 1 18 LYS H H -79.824 -0.562 3.087 1.00 . A A . 18 LYS H 1 1
2 4268 1 1 18 LYS HA H -81.776 -2.489 2.274 1.00 . A A . 18 LYS HA 1 1
2 4269 1 1 18 LYS HB2 H -82.112 -0.456 0.732 1.00 . A A . 18 LYS HB2 1 1
2 4270 1 1 18 LYS HB3 H -80.561 -0.893 0.028 1.00 . A A . 18 LYS HB3 1 1
2 4271 1 1 18 LYS HD2 H -83.817 -3.370 0.335 1.00 . A A . 18 LYS HD2 1 1
2 4272 1 1 18 LYS HD3 H -83.854 -1.647 0.712 1.00 . A A . 18 LYS HD3 1 1
2 4273 1 1 18 LYS HE2 H -85.416 -1.744 -0.963 1.00 . A A . 18 LYS HE2 1 1
2 4274 1 1 18 LYS HE3 H -83.961 -1.400 -1.897 1.00 . A A . 18 LYS HE3 1 1
2 4275 1 1 18 LYS HG2 H -82.004 -1.967 -1.385 1.00 . A A . 18 LYS HG2 1 1
2 4276 1 1 18 LYS HG3 H -81.666 -3.247 -0.218 1.00 . A A . 18 LYS HG3 1 1
2 4277 1 1 18 LYS HZ1 H -83.755 -3.795 -2.322 1.00 . A A . 18 LYS HZ1 1 1
2 4278 1 1 18 LYS HZ2 H -85.199 -3.160 -2.934 1.00 . A A . 18 LYS HZ2 1 1
2 4279 1 1 18 LYS HZ3 H -85.213 -4.063 -1.505 1.00 . A A . 18 LYS HZ3 1 1
2 4280 1 1 18 LYS N N -80.747 -0.795 2.852 1.00 . A A . 18 LYS N 1 1
2 4281 1 1 18 LYS NZ N -84.671 -3.374 -2.064 1.00 . A A . 18 LYS NZ 1 1
2 4282 1 1 18 LYS O O -79.770 -3.930 1.841 1.00 . A A . 18 LYS O 1 1
2 4283 1 1 19 ARG C C -76.249 -2.114 1.972 1.00 . A A . 19 ARG C 1 1
2 4284 1 1 19 ARG CA C -77.364 -2.740 1.142 1.00 . A A . 19 ARG CA 1 1
2 4285 1 1 19 ARG CB C -76.993 -2.707 -0.342 1.00 . A A . 19 ARG CB 1 1
2 4286 1 1 19 ARG CD C -76.937 -4.954 -1.466 1.00 . A A . 19 ARG CD 1 1
2 4287 1 1 19 ARG CG C -76.119 -3.871 -0.779 1.00 . A A . 19 ARG CG 1 1
2 4288 1 1 19 ARG CZ C -75.745 -6.132 -3.265 1.00 . A A . 19 ARG CZ 1 1
2 4289 1 1 19 ARG H H -78.665 -1.074 1.261 1.00 . A A . 19 ARG H 1 1
2 4290 1 1 19 ARG HA H -77.492 -3.768 1.447 1.00 . A A . 19 ARG HA 1 1
2 4291 1 1 19 ARG HB2 H -77.899 -2.725 -0.928 1.00 . A A . 19 ARG HB2 1 1
2 4292 1 1 19 ARG HB3 H -76.460 -1.789 -0.546 1.00 . A A . 19 ARG HB3 1 1
2 4293 1 1 19 ARG HD2 H -77.632 -5.369 -0.751 1.00 . A A . 19 ARG HD2 1 1
2 4294 1 1 19 ARG HD3 H -77.485 -4.508 -2.282 1.00 . A A . 19 ARG HD3 1 1
2 4295 1 1 19 ARG HE H -75.775 -6.700 -1.353 1.00 . A A . 19 ARG HE 1 1
2 4296 1 1 19 ARG HG2 H -75.371 -3.508 -1.467 1.00 . A A . 19 ARG HG2 1 1
2 4297 1 1 19 ARG HG3 H -75.637 -4.293 0.090 1.00 . A A . 19 ARG HG3 1 1
2 4298 1 1 19 ARG HH11 H -76.743 -4.475 -3.857 1.00 . A A . 19 ARG HH11 1 1
2 4299 1 1 19 ARG HH12 H -75.896 -5.319 -5.111 1.00 . A A . 19 ARG HH12 1 1
2 4300 1 1 19 ARG HH21 H -74.655 -7.813 -2.998 1.00 . A A . 19 ARG HH21 1 1
2 4301 1 1 19 ARG HH22 H -74.711 -7.215 -4.622 1.00 . A A . 19 ARG HH22 1 1
2 4302 1 1 19 ARG N N -78.629 -2.050 1.360 1.00 . A A . 19 ARG N 1 1
2 4303 1 1 19 ARG NE N -76.095 -6.026 -1.988 1.00 . A A . 19 ARG NE 1 1
2 4304 1 1 19 ARG NH1 N -76.162 -5.235 -4.150 1.00 . A A . 19 ARG NH1 1 1
2 4305 1 1 19 ARG NH2 N -74.974 -7.136 -3.661 1.00 . A A . 19 ARG NH2 1 1
2 4306 1 1 19 ARG O O -75.830 -0.984 1.715 1.00 . A A . 19 ARG O 1 1
2 4307 1 1 20 SER C C -73.419 -2.166 3.039 1.00 . A A . 20 SER C 1 1
2 4308 1 1 20 SER CA C -74.703 -2.369 3.834 1.00 . A A . 20 SER CA 1 1
2 4309 1 1 20 SER CB C -74.458 -3.353 4.978 1.00 . A A . 20 SER CB 1 1
2 4310 1 1 20 SER H H -76.153 -3.743 3.128 1.00 . A A . 20 SER H 1 1
2 4311 1 1 20 SER HA H -75.012 -1.421 4.245 1.00 . A A . 20 SER HA 1 1
2 4312 1 1 20 SER HB2 H -73.395 -3.459 5.137 1.00 . A A . 20 SER HB2 1 1
2 4313 1 1 20 SER HB3 H -74.920 -2.976 5.879 1.00 . A A . 20 SER HB3 1 1
2 4314 1 1 20 SER HG H -74.796 -4.863 3.777 1.00 . A A . 20 SER HG 1 1
2 4315 1 1 20 SER N N -75.774 -2.853 2.969 1.00 . A A . 20 SER N 1 1
2 4316 1 1 20 SER O O -72.945 -3.080 2.362 1.00 . A A . 20 SER O 1 1
2 4317 1 1 20 SER OG O -75.004 -4.627 4.684 1.00 . A A . 20 SER OG 1 1
2 4318 1 1 21 ARG C C -70.480 -0.406 3.376 1.00 . A A . 21 ARG C 1 1
2 4319 1 1 21 ARG CA C -71.634 -0.636 2.406 1.00 . A A . 21 ARG CA 1 1
2 4320 1 1 21 ARG CB C -71.840 0.606 1.540 1.00 . A A . 21 ARG CB 1 1
2 4321 1 1 21 ARG CD C -71.574 0.399 -0.949 1.00 . A A . 21 ARG CD 1 1
2 4322 1 1 21 ARG CG C -72.539 0.315 0.221 1.00 . A A . 21 ARG CG 1 1
2 4323 1 1 21 ARG CZ C -71.988 0.087 -3.354 1.00 . A A . 21 ARG CZ 1 1
2 4324 1 1 21 ARG H H -73.286 -0.275 3.678 1.00 . A A . 21 ARG H 1 1
2 4325 1 1 21 ARG HA H -71.390 -1.472 1.768 1.00 . A A . 21 ARG HA 1 1
2 4326 1 1 21 ARG HB2 H -72.437 1.319 2.090 1.00 . A A . 21 ARG HB2 1 1
2 4327 1 1 21 ARG HB3 H -70.877 1.045 1.324 1.00 . A A . 21 ARG HB3 1 1
2 4328 1 1 21 ARG HD2 H -71.463 1.434 -1.234 1.00 . A A . 21 ARG HD2 1 1
2 4329 1 1 21 ARG HD3 H -70.617 0.007 -0.639 1.00 . A A . 21 ARG HD3 1 1
2 4330 1 1 21 ARG HE H -72.424 -1.248 -1.938 1.00 . A A . 21 ARG HE 1 1
2 4331 1 1 21 ARG HG2 H -72.959 -0.679 0.259 1.00 . A A . 21 ARG HG2 1 1
2 4332 1 1 21 ARG HG3 H -73.330 1.037 0.078 1.00 . A A . 21 ARG HG3 1 1
2 4333 1 1 21 ARG HH11 H -71.138 1.854 -2.863 1.00 . A A . 21 ARG HH11 1 1
2 4334 1 1 21 ARG HH12 H -71.438 1.618 -4.552 1.00 . A A . 21 ARG HH12 1 1
2 4335 1 1 21 ARG HH21 H -72.824 -1.567 -4.162 1.00 . A A . 21 ARG HH21 1 1
2 4336 1 1 21 ARG HH22 H -72.395 -0.324 -5.290 1.00 . A A . 21 ARG HH22 1 1
2 4337 1 1 21 ARG N N -72.862 -0.960 3.122 1.00 . A A . 21 ARG N 1 1
2 4338 1 1 21 ARG NE N -72.045 -0.360 -2.103 1.00 . A A . 21 ARG NE 1 1
2 4339 1 1 21 ARG NH1 N -71.480 1.284 -3.611 1.00 . A A . 21 ARG NH1 1 1
2 4340 1 1 21 ARG NH2 N -72.439 -0.662 -4.351 1.00 . A A . 21 ARG NH2 1 1
2 4341 1 1 21 ARG O O -69.428 0.105 2.993 1.00 . A A . 21 ARG O 1 1
2 4342 1 1 22 TRP C C -69.655 -1.806 6.615 1.00 . A A . 22 TRP C 1 1
2 4343 1 1 22 TRP CA C -69.661 -0.617 5.660 1.00 . A A . 22 TRP CA 1 1
2 4344 1 1 22 TRP CB C -69.891 0.685 6.433 1.00 . A A . 22 TRP CB 1 1
2 4345 1 1 22 TRP CD1 C -71.098 2.496 5.080 1.00 . A A . 22 TRP CD1 1 1
2 4346 1 1 22 TRP CD2 C -68.864 2.647 5.026 1.00 . A A . 22 TRP CD2 1 1
2 4347 1 1 22 TRP CE2 C -69.404 3.689 4.250 1.00 . A A . 22 TRP CE2 1 1
2 4348 1 1 22 TRP CE3 C -67.475 2.541 5.139 1.00 . A A . 22 TRP CE3 1 1
2 4349 1 1 22 TRP CG C -69.966 1.893 5.549 1.00 . A A . 22 TRP CG 1 1
2 4350 1 1 22 TRP CH2 C -67.248 4.490 3.719 1.00 . A A . 22 TRP CH2 1 1
2 4351 1 1 22 TRP CZ2 C -68.604 4.618 3.592 1.00 . A A . 22 TRP CZ2 1 1
2 4352 1 1 22 TRP CZ3 C -66.681 3.463 4.484 1.00 . A A . 22 TRP CZ3 1 1
2 4353 1 1 22 TRP H H -71.546 -1.183 4.879 1.00 . A A . 22 TRP H 1 1
2 4354 1 1 22 TRP HA H -68.704 -0.565 5.164 1.00 . A A . 22 TRP HA 1 1
2 4355 1 1 22 TRP HB2 H -70.819 0.613 6.979 1.00 . A A . 22 TRP HB2 1 1
2 4356 1 1 22 TRP HB3 H -69.079 0.830 7.130 1.00 . A A . 22 TRP HB3 1 1
2 4357 1 1 22 TRP HD1 H -72.101 2.161 5.300 1.00 . A A . 22 TRP HD1 1 1
2 4358 1 1 22 TRP HE1 H -71.406 4.168 3.849 1.00 . A A . 22 TRP HE1 1 1
2 4359 1 1 22 TRP HE3 H -67.021 1.756 5.724 1.00 . A A . 22 TRP HE3 1 1
2 4360 1 1 22 TRP HH2 H -66.590 5.190 3.225 1.00 . A A . 22 TRP HH2 1 1
2 4361 1 1 22 TRP HZ2 H -69.025 5.416 2.997 1.00 . A A . 22 TRP HZ2 1 1
2 4362 1 1 22 TRP HZ3 H -65.606 3.397 4.561 1.00 . A A . 22 TRP HZ3 1 1
2 4363 1 1 22 TRP N N -70.686 -0.783 4.635 1.00 . A A . 22 TRP N 1 1
2 4364 1 1 22 TRP NE1 N -70.768 3.575 4.298 1.00 . A A . 22 TRP NE1 1 1
2 4365 1 1 22 TRP O O -69.736 -1.640 7.832 1.00 . A A . 22 TRP O 1 1
2 4366 1 1 23 ASN C C -68.151 -4.478 7.430 1.00 . A A . 23 ASN C 1 1
2 4367 1 1 23 ASN CA C -69.540 -4.229 6.849 1.00 . A A . 23 ASN CA 1 1
2 4368 1 1 23 ASN CB C -69.974 -5.423 5.994 1.00 . A A . 23 ASN CB 1 1
2 4369 1 1 23 ASN CG C -71.088 -6.220 6.641 1.00 . A A . 23 ASN CG 1 1
2 4370 1 1 23 ASN H H -69.496 -3.070 5.076 1.00 . A A . 23 ASN H 1 1
2 4371 1 1 23 ASN HA H -70.240 -4.105 7.661 1.00 . A A . 23 ASN HA 1 1
2 4372 1 1 23 ASN HB2 H -70.321 -5.065 5.036 1.00 . A A . 23 ASN HB2 1 1
2 4373 1 1 23 ASN HB3 H -69.127 -6.077 5.845 1.00 . A A . 23 ASN HB3 1 1
2 4374 1 1 23 ASN HD21 H -72.173 -4.568 6.866 1.00 . A A . 23 ASN HD21 1 1
2 4375 1 1 23 ASN HD22 H -72.898 -6.027 7.444 1.00 . A A . 23 ASN HD22 1 1
2 4376 1 1 23 ASN N N -69.558 -3.006 6.052 1.00 . A A . 23 ASN N 1 1
2 4377 1 1 23 ASN ND2 N -72.162 -5.536 7.023 1.00 . A A . 23 ASN ND2 1 1
2 4378 1 1 23 ASN O O -67.359 -3.548 7.592 1.00 . A A . 23 ASN O 1 1
2 4379 1 1 23 ASN OD1 O -70.987 -7.438 6.797 1.00 . A A . 23 ASN OD1 1 1
2 4380 1 1 24 GLN C C -66.402 -7.628 8.336 1.00 . A A . 24 GLN C 1 1
2 4381 1 1 24 GLN CA C -66.568 -6.110 8.308 1.00 . A A . 24 GLN CA 1 1
2 4382 1 1 24 GLN CB C -66.412 -5.540 9.720 1.00 . A A . 24 GLN CB 1 1
2 4383 1 1 24 GLN CD C -67.323 -5.406 12.072 1.00 . A A . 24 GLN CD 1 1
2 4384 1 1 24 GLN CG C -67.456 -6.046 10.704 1.00 . A A . 24 GLN CG 1 1
2 4385 1 1 24 GLN H H -68.538 -6.434 7.605 1.00 . A A . 24 GLN H 1 1
2 4386 1 1 24 GLN HA H -65.801 -5.690 7.675 1.00 . A A . 24 GLN HA 1 1
2 4387 1 1 24 GLN HB2 H -65.437 -5.808 10.097 1.00 . A A . 24 GLN HB2 1 1
2 4388 1 1 24 GLN HB3 H -66.488 -4.465 9.671 1.00 . A A . 24 GLN HB3 1 1
2 4389 1 1 24 GLN HE21 H -69.221 -5.829 12.480 1.00 . A A . 24 GLN HE21 1 1
2 4390 1 1 24 GLN HE22 H -68.350 -5.009 13.726 1.00 . A A . 24 GLN HE22 1 1
2 4391 1 1 24 GLN HG2 H -68.438 -5.825 10.314 1.00 . A A . 24 GLN HG2 1 1
2 4392 1 1 24 GLN HG3 H -67.345 -7.115 10.810 1.00 . A A . 24 GLN HG3 1 1
2 4393 1 1 24 GLN N N -67.863 -5.738 7.748 1.00 . A A . 24 GLN N 1 1
2 4394 1 1 24 GLN NE2 N -68.408 -5.415 12.836 1.00 . A A . 24 GLN NE2 1 1
2 4395 1 1 24 GLN O O -65.313 -8.147 8.092 1.00 . A A . 24 GLN O 1 1
2 4396 1 1 24 GLN OE1 O -66.258 -4.910 12.439 1.00 . A A . 24 GLN OE1 1 1
2 4397 1 1 25 ASP C C -68.343 -10.380 7.588 1.00 . A A . 25 ASP C 1 1
2 4398 1 1 25 ASP CA C -67.466 -9.793 8.689 1.00 . A A . 25 ASP CA 1 1
2 4399 1 1 25 ASP CB C -67.951 -10.274 10.059 1.00 . A A . 25 ASP CB 1 1
2 4400 1 1 25 ASP CG C -66.972 -11.231 10.713 1.00 . A A . 25 ASP CG 1 1
2 4401 1 1 25 ASP H H -68.330 -7.863 8.816 1.00 . A A . 25 ASP H 1 1
2 4402 1 1 25 ASP HA H -66.449 -10.117 8.539 1.00 . A A . 25 ASP HA 1 1
2 4403 1 1 25 ASP HB2 H -68.080 -9.422 10.709 1.00 . A A . 25 ASP HB2 1 1
2 4404 1 1 25 ASP HB3 H -68.897 -10.780 9.942 1.00 . A A . 25 ASP HB3 1 1
2 4405 1 1 25 ASP N N -67.491 -8.333 8.631 1.00 . A A . 25 ASP N 1 1
2 4406 1 1 25 ASP O O -69.545 -10.075 7.553 1.00 . A A . 25 ASP O 1 1
2 4407 1 1 25 ASP OD1 O -65.827 -10.813 10.989 1.00 . A A . 25 ASP OD1 1 1
2 4408 1 1 25 ASP OD2 O -67.349 -12.398 10.946 1.00 . A A . 25 ASP OD2 1 1
2 4409 1 1 26 THR C C -67.533 -12.230 4.403 1.00 . A A . 26 THR C 1 1
2 4410 1 1 26 THR CA C -68.474 -11.592 5.444 1.00 . A A . 26 THR CA 1 1
2 4411 1 1 26 THR CB C -69.364 -10.505 4.763 1.00 . A A . 26 THR CB 1 1
2 4412 1 1 26 THR CG2 C -68.614 -9.189 4.558 1.00 . A A . 26 THR CG2 1 1
2 4413 1 1 26 THR H H -66.768 -11.229 6.670 1.00 . A A . 26 THR H 1 1
2 4414 1 1 26 THR HA H -69.132 -12.367 5.813 1.00 . A A . 26 THR HA 1 1
2 4415 1 1 26 THR HB H -70.211 -10.313 5.409 1.00 . A A . 26 THR HB 1 1
2 4416 1 1 26 THR HG1 H -69.735 -10.298 2.836 1.00 . A A . 26 THR HG1 1 1
2 4417 1 1 26 THR HG21 H -67.762 -9.357 3.914 1.00 . A A . 26 THR HG21 1 1
2 4418 1 1 26 THR HG22 H -68.274 -8.817 5.513 1.00 . A A . 26 THR HG22 1 1
2 4419 1 1 26 THR HG23 H -69.272 -8.464 4.103 1.00 . A A . 26 THR HG23 1 1
2 4420 1 1 26 THR N N -67.734 -11.069 6.610 1.00 . A A . 26 THR N 1 1
2 4421 1 1 26 THR O O -67.211 -13.414 4.505 1.00 . A A . 26 THR O 1 1
2 4422 1 1 26 THR OG1 O -69.857 -10.978 3.502 1.00 . A A . 26 THR OG1 1 1
2 4423 1 1 27 MET C C -64.824 -12.248 2.935 1.00 . A A . 27 MET C 1 1
2 4424 1 1 27 MET CA C -66.204 -11.950 2.355 1.00 . A A . 27 MET CA 1 1
2 4425 1 1 27 MET CB C -66.078 -10.939 1.204 1.00 . A A . 27 MET CB 1 1
2 4426 1 1 27 MET CE C -67.745 -8.685 -1.524 1.00 . A A . 27 MET CE 1 1
2 4427 1 1 27 MET CG C -67.380 -10.657 0.457 1.00 . A A . 27 MET CG 1 1
2 4428 1 1 27 MET H H -67.388 -10.515 3.368 1.00 . A A . 27 MET H 1 1
2 4429 1 1 27 MET HA H -66.626 -12.868 1.973 1.00 . A A . 27 MET HA 1 1
2 4430 1 1 27 MET HB2 H -65.712 -10.004 1.603 1.00 . A A . 27 MET HB2 1 1
2 4431 1 1 27 MET HB3 H -65.358 -11.317 0.490 1.00 . A A . 27 MET HB3 1 1
2 4432 1 1 27 MET HE1 H -68.318 -8.404 -0.652 1.00 . A A . 27 MET HE1 1 1
2 4433 1 1 27 MET HE2 H -68.381 -8.647 -2.399 1.00 . A A . 27 MET HE2 1 1
2 4434 1 1 27 MET HE3 H -66.906 -7.990 -1.652 1.00 . A A . 27 MET HE3 1 1
2 4435 1 1 27 MET HG2 H -68.035 -11.507 0.571 1.00 . A A . 27 MET HG2 1 1
2 4436 1 1 27 MET HG3 H -67.847 -9.784 0.891 1.00 . A A . 27 MET HG3 1 1
2 4437 1 1 27 MET N N -67.098 -11.449 3.401 1.00 . A A . 27 MET N 1 1
2 4438 1 1 27 MET O O -64.248 -13.305 2.674 1.00 . A A . 27 MET O 1 1
2 4439 1 1 27 MET SD S -67.122 -10.361 -1.313 1.00 . A A . 27 MET SD 1 1
2 4440 1 1 28 GLU C C -61.848 -11.566 3.493 1.00 . A A . 28 GLU C 1 1
2 4441 1 1 28 GLU CA C -63.041 -11.447 4.440 1.00 . A A . 28 GLU CA 1 1
2 4442 1 1 28 GLU CB C -63.090 -12.653 5.384 1.00 . A A . 28 GLU CB 1 1
2 4443 1 1 28 GLU CD C -63.567 -11.470 7.562 1.00 . A A . 28 GLU CD 1 1
2 4444 1 1 28 GLU CG C -62.599 -12.345 6.789 1.00 . A A . 28 GLU CG 1 1
2 4445 1 1 28 GLU H H -64.809 -10.459 3.827 1.00 . A A . 28 GLU H 1 1
2 4446 1 1 28 GLU HA H -62.906 -10.557 5.036 1.00 . A A . 28 GLU HA 1 1
2 4447 1 1 28 GLU HB2 H -64.110 -13.002 5.450 1.00 . A A . 28 GLU HB2 1 1
2 4448 1 1 28 GLU HB3 H -62.475 -13.442 4.975 1.00 . A A . 28 GLU HB3 1 1
2 4449 1 1 28 GLU HG2 H -62.469 -13.273 7.324 1.00 . A A . 28 GLU HG2 1 1
2 4450 1 1 28 GLU HG3 H -61.651 -11.833 6.720 1.00 . A A . 28 GLU HG3 1 1
2 4451 1 1 28 GLU N N -64.311 -11.297 3.722 1.00 . A A . 28 GLU N 1 1
2 4452 1 1 28 GLU O O -61.496 -12.658 3.044 1.00 . A A . 28 GLU O 1 1
2 4453 1 1 28 GLU OE1 O -63.577 -10.244 7.328 1.00 . A A . 28 GLU OE1 1 1
2 4454 1 1 28 GLU OE2 O -64.318 -12.011 8.399 1.00 . A A . 28 GLU OE2 1 1
2 4455 1 1 29 GLN C C -58.970 -9.507 3.024 1.00 . A A . 29 GLN C 1 1
2 4456 1 1 29 GLN CA C -60.025 -10.401 2.380 1.00 . A A . 29 GLN CA 1 1
2 4457 1 1 29 GLN CB C -60.347 -9.912 0.965 1.00 . A A . 29 GLN CB 1 1
2 4458 1 1 29 GLN CD C -59.466 -9.355 -1.337 1.00 . A A . 29 GLN CD 1 1
2 4459 1 1 29 GLN CG C -59.140 -9.891 0.042 1.00 . A A . 29 GLN CG 1 1
2 4460 1 1 29 GLN H H -61.585 -9.586 3.551 1.00 . A A . 29 GLN H 1 1
2 4461 1 1 29 GLN HA H -59.639 -11.408 2.326 1.00 . A A . 29 GLN HA 1 1
2 4462 1 1 29 GLN HB2 H -61.095 -10.560 0.534 1.00 . A A . 29 GLN HB2 1 1
2 4463 1 1 29 GLN HB3 H -60.744 -8.910 1.027 1.00 . A A . 29 GLN HB3 1 1
2 4464 1 1 29 GLN HE21 H -57.645 -8.578 -1.490 1.00 . A A . 29 GLN HE21 1 1
2 4465 1 1 29 GLN HE22 H -58.686 -8.318 -2.843 1.00 . A A . 29 GLN HE22 1 1
2 4466 1 1 29 GLN HG2 H -58.377 -9.266 0.483 1.00 . A A . 29 GLN HG2 1 1
2 4467 1 1 29 GLN HG3 H -58.762 -10.900 -0.060 1.00 . A A . 29 GLN HG3 1 1
2 4468 1 1 29 GLN N N -61.227 -10.429 3.201 1.00 . A A . 29 GLN N 1 1
2 4469 1 1 29 GLN NE2 N -58.501 -8.684 -1.952 1.00 . A A . 29 GLN NE2 1 1
2 4470 1 1 29 GLN O O -57.948 -9.989 3.509 1.00 . A A . 29 GLN O 1 1
2 4471 1 1 29 GLN OE1 O -60.573 -9.538 -1.844 1.00 . A A . 29 GLN OE1 1 1
2 4472 1 1 30 LYS C C -58.928 -6.853 5.039 1.00 . A A . 30 LYS C 1 1
2 4473 1 1 30 LYS CA C -58.342 -7.253 3.688 1.00 . A A . 30 LYS CA 1 1
2 4474 1 1 30 LYS CB C -58.127 -6.018 2.805 1.00 . A A . 30 LYS CB 1 1
2 4475 1 1 30 LYS CD C -57.373 -5.106 0.575 1.00 . A A . 30 LYS CD 1 1
2 4476 1 1 30 LYS CE C -56.062 -4.437 0.961 1.00 . A A . 30 LYS CE 1 1
2 4477 1 1 30 LYS CG C -57.634 -6.356 1.404 1.00 . A A . 30 LYS CG 1 1
2 4478 1 1 30 LYS H H -60.031 -7.874 2.575 1.00 . A A . 30 LYS H 1 1
2 4479 1 1 30 LYS HA H -57.392 -7.741 3.851 1.00 . A A . 30 LYS HA 1 1
2 4480 1 1 30 LYS HB2 H -59.063 -5.486 2.717 1.00 . A A . 30 LYS HB2 1 1
2 4481 1 1 30 LYS HB3 H -57.399 -5.375 3.276 1.00 . A A . 30 LYS HB3 1 1
2 4482 1 1 30 LYS HD2 H -57.330 -5.380 -0.469 1.00 . A A . 30 LYS HD2 1 1
2 4483 1 1 30 LYS HD3 H -58.183 -4.408 0.731 1.00 . A A . 30 LYS HD3 1 1
2 4484 1 1 30 LYS HE2 H -56.137 -4.091 1.981 1.00 . A A . 30 LYS HE2 1 1
2 4485 1 1 30 LYS HE3 H -55.266 -5.164 0.885 1.00 . A A . 30 LYS HE3 1 1
2 4486 1 1 30 LYS HG2 H -56.716 -6.918 1.483 1.00 . A A . 30 LYS HG2 1 1
2 4487 1 1 30 LYS HG3 H -58.381 -6.956 0.907 1.00 . A A . 30 LYS HG3 1 1
2 4488 1 1 30 LYS HZ1 H -55.556 -3.606 -0.888 1.00 . A A . 30 LYS HZ1 1 1
2 4489 1 1 30 LYS HZ2 H -54.910 -2.776 0.436 1.00 . A A . 30 LYS HZ2 1 1
2 4490 1 1 30 LYS HZ3 H -56.551 -2.617 0.060 1.00 . A A . 30 LYS HZ3 1 1
2 4491 1 1 30 LYS N N -59.227 -8.203 3.028 1.00 . A A . 30 LYS N 1 1
2 4492 1 1 30 LYS NZ N -55.747 -3.278 0.081 1.00 . A A . 30 LYS NZ 1 1
2 4493 1 1 30 LYS O O -59.716 -5.913 5.133 1.00 . A A . 30 LYS O 1 1
2 4494 1 1 31 THR C C -58.378 -6.375 8.238 1.00 . A A . 31 THR C 1 1
2 4495 1 1 31 THR CA C -59.126 -7.408 7.407 1.00 . A A . 31 THR CA 1 1
2 4496 1 1 31 THR CB C -59.142 -8.733 8.191 1.00 . A A . 31 THR CB 1 1
2 4497 1 1 31 THR CG2 C -60.315 -9.604 7.773 1.00 . A A . 31 THR CG2 1 1
2 4498 1 1 31 THR H H -57.849 -8.268 5.953 1.00 . A A . 31 THR H 1 1
2 4499 1 1 31 THR HA H -60.148 -7.082 7.281 1.00 . A A . 31 THR HA 1 1
2 4500 1 1 31 THR HB H -59.236 -8.510 9.244 1.00 . A A . 31 THR HB 1 1
2 4501 1 1 31 THR HG1 H -57.915 -9.826 7.098 1.00 . A A . 31 THR HG1 1 1
2 4502 1 1 31 THR HG21 H -60.257 -9.807 6.714 1.00 . A A . 31 THR HG21 1 1
2 4503 1 1 31 THR HG22 H -61.241 -9.091 7.992 1.00 . A A . 31 THR HG22 1 1
2 4504 1 1 31 THR HG23 H -60.283 -10.534 8.321 1.00 . A A . 31 THR HG23 1 1
2 4505 1 1 31 THR N N -58.544 -7.587 6.080 1.00 . A A . 31 THR N 1 1
2 4506 1 1 31 THR O O -57.200 -6.107 8.009 1.00 . A A . 31 THR O 1 1
2 4507 1 1 31 THR OG1 O -57.915 -9.442 7.978 1.00 . A A . 31 THR OG1 1 1
2 4508 1 1 32 VAL C C -58.939 -5.353 11.591 1.00 . A A . 32 VAL C 1 1
2 4509 1 1 32 VAL CA C -58.493 -4.915 10.192 1.00 . A A . 32 VAL CA 1 1
2 4510 1 1 32 VAL CB C -58.850 -3.429 9.962 1.00 . A A . 32 VAL CB 1 1
2 4511 1 1 32 VAL CG1 C -60.271 -3.127 10.405 1.00 . A A . 32 VAL CG1 1 1
2 4512 1 1 32 VAL CG2 C -57.861 -2.520 10.677 1.00 . A A . 32 VAL CG2 1 1
2 4513 1 1 32 VAL H H -60.064 -5.919 9.203 1.00 . A A . 32 VAL H 1 1
2 4514 1 1 32 VAL HA H -57.419 -5.025 10.122 1.00 . A A . 32 VAL HA 1 1
2 4515 1 1 32 VAL HB H -58.781 -3.228 8.903 1.00 . A A . 32 VAL HB 1 1
2 4516 1 1 32 VAL HG11 H -60.392 -3.402 11.444 1.00 . A A . 32 VAL HG11 1 1
2 4517 1 1 32 VAL HG12 H -60.963 -3.693 9.799 1.00 . A A . 32 VAL HG12 1 1
2 4518 1 1 32 VAL HG13 H -60.468 -2.073 10.288 1.00 . A A . 32 VAL HG13 1 1
2 4519 1 1 32 VAL HG21 H -57.949 -2.662 11.743 1.00 . A A . 32 VAL HG21 1 1
2 4520 1 1 32 VAL HG22 H -58.074 -1.490 10.430 1.00 . A A . 32 VAL HG22 1 1
2 4521 1 1 32 VAL HG23 H -56.856 -2.766 10.363 1.00 . A A . 32 VAL HG23 1 1
2 4522 1 1 32 VAL N N -59.095 -5.779 9.185 1.00 . A A . 32 VAL N 1 1
2 4523 1 1 32 VAL O O -60.060 -5.836 11.769 1.00 . A A . 32 VAL O 1 1
2 4524 1 1 33 ILE C C -58.868 -4.297 14.699 1.00 . A A . 33 ILE C 1 1
2 4525 1 1 33 ILE CA C -58.414 -5.558 13.946 1.00 . A A . 33 ILE CA 1 1
2 4526 1 1 33 ILE CB C -57.234 -6.271 14.670 1.00 . A A . 33 ILE CB 1 1
2 4527 1 1 33 ILE CD1 C -57.740 -6.199 17.195 1.00 . A A . 33 ILE CD1 1 1
2 4528 1 1 33 ILE CG1 C -57.720 -7.024 15.922 1.00 . A A . 33 ILE CG1 1 1
2 4529 1 1 33 ILE CG2 C -56.114 -5.298 15.016 1.00 . A A . 33 ILE CG2 1 1
2 4530 1 1 33 ILE H H -57.157 -4.893 12.374 1.00 . A A . 33 ILE H 1 1
2 4531 1 1 33 ILE HA H -59.247 -6.245 13.904 1.00 . A A . 33 ILE HA 1 1
2 4532 1 1 33 ILE HB H -56.825 -6.992 13.979 1.00 . A A . 33 ILE HB 1 1
2 4533 1 1 33 ILE HD11 H -56.737 -5.882 17.433 1.00 . A A . 33 ILE HD11 1 1
2 4534 1 1 33 ILE HD12 H -58.132 -6.796 18.006 1.00 . A A . 33 ILE HD12 1 1
2 4535 1 1 33 ILE HD13 H -58.368 -5.332 17.052 1.00 . A A . 33 ILE HD13 1 1
2 4536 1 1 33 ILE HG12 H -58.725 -7.379 15.748 1.00 . A A . 33 ILE HG12 1 1
2 4537 1 1 33 ILE HG13 H -57.072 -7.874 16.088 1.00 . A A . 33 ILE HG13 1 1
2 4538 1 1 33 ILE HG21 H -55.724 -4.857 14.110 1.00 . A A . 33 ILE HG21 1 1
2 4539 1 1 33 ILE HG22 H -55.323 -5.827 15.527 1.00 . A A . 33 ILE HG22 1 1
2 4540 1 1 33 ILE HG23 H -56.500 -4.520 15.659 1.00 . A A . 33 ILE HG23 1 1
2 4541 1 1 33 ILE N N -58.059 -5.222 12.573 1.00 . A A . 33 ILE N 1 1
2 4542 1 1 33 ILE O O -58.214 -3.253 14.630 1.00 . A A . 33 ILE O 1 1
2 4543 1 1 34 PRO C C -59.609 -2.677 17.170 1.00 . A A . 34 PRO C 1 1
2 4544 1 1 34 PRO CA C -60.589 -3.236 16.141 1.00 . A A . 34 PRO CA 1 1
2 4545 1 1 34 PRO CB C -61.824 -3.828 16.838 1.00 . A A . 34 PRO CB 1 1
2 4546 1 1 34 PRO CD C -60.911 -5.546 15.455 1.00 . A A . 34 PRO CD 1 1
2 4547 1 1 34 PRO CG C -61.680 -5.309 16.719 1.00 . A A . 34 PRO CG 1 1
2 4548 1 1 34 PRO HA H -60.898 -2.439 15.482 1.00 . A A . 34 PRO HA 1 1
2 4549 1 1 34 PRO HB2 H -61.841 -3.515 17.871 1.00 . A A . 34 PRO HB2 1 1
2 4550 1 1 34 PRO HB3 H -62.719 -3.480 16.340 1.00 . A A . 34 PRO HB3 1 1
2 4551 1 1 34 PRO HD2 H -60.332 -6.455 15.526 1.00 . A A . 34 PRO HD2 1 1
2 4552 1 1 34 PRO HD3 H -61.577 -5.585 14.606 1.00 . A A . 34 PRO HD3 1 1
2 4553 1 1 34 PRO HG2 H -61.136 -5.694 17.569 1.00 . A A . 34 PRO HG2 1 1
2 4554 1 1 34 PRO HG3 H -62.656 -5.770 16.657 1.00 . A A . 34 PRO HG3 1 1
2 4555 1 1 34 PRO N N -60.033 -4.368 15.382 1.00 . A A . 34 PRO N 1 1
2 4556 1 1 34 PRO O O -59.185 -3.378 18.089 1.00 . A A . 34 PRO O 1 1
2 4557 1 1 35 GLY C C -57.162 -0.116 17.076 1.00 . A A . 35 GLY C 1 1
2 4558 1 1 35 GLY CA C -58.270 -0.784 17.868 1.00 . A A . 35 GLY CA 1 1
2 4559 1 1 35 GLY H H -59.672 -0.886 16.285 1.00 . A A . 35 GLY H 1 1
2 4560 1 1 35 GLY HA2 H -58.760 -0.042 18.481 1.00 . A A . 35 GLY HA2 1 1
2 4561 1 1 35 GLY HA3 H -57.840 -1.537 18.508 1.00 . A A . 35 GLY HA3 1 1
2 4562 1 1 35 GLY N N -59.257 -1.407 17.003 1.00 . A A . 35 GLY N 1 1
2 4563 1 1 35 GLY O O -56.550 0.847 17.542 1.00 . A A . 35 GLY O 1 1
2 4564 1 1 36 MET C C -56.533 0.827 13.936 1.00 . A A . 36 MET C 1 1
2 4565 1 1 36 MET CA C -55.888 -0.066 14.995 1.00 . A A . 36 MET CA 1 1
2 4566 1 1 36 MET CB C -55.085 -1.180 14.316 1.00 . A A . 36 MET CB 1 1
2 4567 1 1 36 MET CE C -52.676 -2.592 17.423 1.00 . A A . 36 MET CE 1 1
2 4568 1 1 36 MET CG C -54.382 -2.111 15.291 1.00 . A A . 36 MET CG 1 1
2 4569 1 1 36 MET H H -57.414 -1.415 15.575 1.00 . A A . 36 MET H 1 1
2 4570 1 1 36 MET HA H -55.222 0.531 15.600 1.00 . A A . 36 MET HA 1 1
2 4571 1 1 36 MET HB2 H -55.754 -1.769 13.707 1.00 . A A . 36 MET HB2 1 1
2 4572 1 1 36 MET HB3 H -54.336 -0.730 13.681 1.00 . A A . 36 MET HB3 1 1
2 4573 1 1 36 MET HE1 H -51.938 -2.224 18.120 1.00 . A A . 36 MET HE1 1 1
2 4574 1 1 36 MET HE2 H -52.238 -3.361 16.805 1.00 . A A . 36 MET HE2 1 1
2 4575 1 1 36 MET HE3 H -53.513 -3.004 17.970 1.00 . A A . 36 MET HE3 1 1
2 4576 1 1 36 MET HG2 H -55.128 -2.612 15.892 1.00 . A A . 36 MET HG2 1 1
2 4577 1 1 36 MET HG3 H -53.826 -2.847 14.728 1.00 . A A . 36 MET HG3 1 1
2 4578 1 1 36 MET N N -56.905 -0.633 15.876 1.00 . A A . 36 MET N 1 1
2 4579 1 1 36 MET O O -57.402 0.383 13.185 1.00 . A A . 36 MET O 1 1
2 4580 1 1 36 MET SD S -53.245 -1.244 16.388 1.00 . A A . 36 MET SD 1 1
2 4581 1 1 37 PRO C C -56.226 2.824 11.473 1.00 . A A . 37 PRO C 1 1
2 4582 1 1 37 PRO CA C -56.671 3.071 12.913 1.00 . A A . 37 PRO CA 1 1
2 4583 1 1 37 PRO CB C -56.124 4.407 13.412 1.00 . A A . 37 PRO CB 1 1
2 4584 1 1 37 PRO CD C -55.070 2.701 14.720 1.00 . A A . 37 PRO CD 1 1
2 4585 1 1 37 PRO CG C -54.851 4.057 14.104 1.00 . A A . 37 PRO CG 1 1
2 4586 1 1 37 PRO HA H -57.751 3.086 12.955 1.00 . A A . 37 PRO HA 1 1
2 4587 1 1 37 PRO HB2 H -55.952 5.063 12.570 1.00 . A A . 37 PRO HB2 1 1
2 4588 1 1 37 PRO HB3 H -56.831 4.859 14.090 1.00 . A A . 37 PRO HB3 1 1
2 4589 1 1 37 PRO HD2 H -54.162 2.119 14.683 1.00 . A A . 37 PRO HD2 1 1
2 4590 1 1 37 PRO HD3 H -55.416 2.799 15.738 1.00 . A A . 37 PRO HD3 1 1
2 4591 1 1 37 PRO HG2 H -54.044 4.017 13.389 1.00 . A A . 37 PRO HG2 1 1
2 4592 1 1 37 PRO HG3 H -54.638 4.787 14.872 1.00 . A A . 37 PRO HG3 1 1
2 4593 1 1 37 PRO N N -56.113 2.101 13.867 1.00 . A A . 37 PRO N 1 1
2 4594 1 1 37 PRO O O -55.184 2.214 11.224 1.00 . A A . 37 PRO O 1 1
2 4595 1 1 38 THR C C -56.487 4.574 8.503 1.00 . A A . 38 THR C 1 1
2 4596 1 1 38 THR CA C -56.704 3.192 9.111 1.00 . A A . 38 THR CA 1 1
2 4597 1 1 38 THR CB C -57.808 2.457 8.317 1.00 . A A . 38 THR CB 1 1
2 4598 1 1 38 THR CG2 C -58.133 1.112 8.952 1.00 . A A . 38 THR CG2 1 1
2 4599 1 1 38 THR H H -57.858 3.758 10.794 1.00 . A A . 38 THR H 1 1
2 4600 1 1 38 THR HA H -55.787 2.624 9.027 1.00 . A A . 38 THR HA 1 1
2 4601 1 1 38 THR HB H -57.449 2.283 7.313 1.00 . A A . 38 THR HB 1 1
2 4602 1 1 38 THR HG1 H -59.021 3.743 7.421 1.00 . A A . 38 THR HG1 1 1
2 4603 1 1 38 THR HG21 H -58.457 1.264 9.972 1.00 . A A . 38 THR HG21 1 1
2 4604 1 1 38 THR HG22 H -57.251 0.488 8.944 1.00 . A A . 38 THR HG22 1 1
2 4605 1 1 38 THR HG23 H -58.921 0.631 8.392 1.00 . A A . 38 THR HG23 1 1
2 4606 1 1 38 THR N N -57.029 3.306 10.529 1.00 . A A . 38 THR N 1 1
2 4607 1 1 38 THR O O -56.365 4.720 7.286 1.00 . A A . 38 THR O 1 1
2 4608 1 1 38 THR OG1 O -58.997 3.253 8.252 1.00 . A A . 38 THR OG1 1 1
2 4609 1 1 39 VAL C C -54.787 7.162 8.433 1.00 . A A . 39 VAL C 1 1
2 4610 1 1 39 VAL CA C -56.218 6.961 8.939 1.00 . A A . 39 VAL CA 1 1
2 4611 1 1 39 VAL CB C -56.496 7.948 10.097 1.00 . A A . 39 VAL CB 1 1
2 4612 1 1 39 VAL CG1 C -57.983 8.012 10.407 1.00 . A A . 39 VAL CG1 1 1
2 4613 1 1 39 VAL CG2 C -55.715 7.554 11.346 1.00 . A A . 39 VAL CG2 1 1
2 4614 1 1 39 VAL H H -56.551 5.399 10.322 1.00 . A A . 39 VAL H 1 1
2 4615 1 1 39 VAL HA H -56.910 7.174 8.137 1.00 . A A . 39 VAL HA 1 1
2 4616 1 1 39 VAL HB H -56.172 8.931 9.790 1.00 . A A . 39 VAL HB 1 1
2 4617 1 1 39 VAL HG11 H -58.519 8.364 9.539 1.00 . A A . 39 VAL HG11 1 1
2 4618 1 1 39 VAL HG12 H -58.148 8.690 11.232 1.00 . A A . 39 VAL HG12 1 1
2 4619 1 1 39 VAL HG13 H -58.338 7.028 10.676 1.00 . A A . 39 VAL HG13 1 1
2 4620 1 1 39 VAL HG21 H -55.925 8.258 12.137 1.00 . A A . 39 VAL HG21 1 1
2 4621 1 1 39 VAL HG22 H -54.657 7.563 11.128 1.00 . A A . 39 VAL HG22 1 1
2 4622 1 1 39 VAL HG23 H -56.011 6.562 11.657 1.00 . A A . 39 VAL HG23 1 1
2 4623 1 1 39 VAL N N -56.436 5.584 9.366 1.00 . A A . 39 VAL N 1 1
2 4624 1 1 39 VAL O O -53.831 6.673 9.036 1.00 . A A . 39 VAL O 1 1
2 4625 1 1 40 ILE C C -52.941 9.612 7.033 1.00 . A A . 40 ILE C 1 1
2 4626 1 1 40 ILE CA C -53.320 8.155 6.768 1.00 . A A . 40 ILE CA 1 1
2 4627 1 1 40 ILE CB C -53.250 7.870 5.249 1.00 . A A . 40 ILE CB 1 1
2 4628 1 1 40 ILE CD1 C -53.879 6.160 3.467 1.00 . A A . 40 ILE CD1 1 1
2 4629 1 1 40 ILE CG1 C -53.723 6.445 4.947 1.00 . A A . 40 ILE CG1 1 1
2 4630 1 1 40 ILE CG2 C -51.834 8.075 4.725 1.00 . A A . 40 ILE CG2 1 1
2 4631 1 1 40 ILE H H -55.442 8.210 6.848 1.00 . A A . 40 ILE H 1 1
2 4632 1 1 40 ILE HA H -52.610 7.513 7.269 1.00 . A A . 40 ILE HA 1 1
2 4633 1 1 40 ILE HB H -53.899 8.570 4.746 1.00 . A A . 40 ILE HB 1 1
2 4634 1 1 40 ILE HD11 H -54.540 6.892 3.026 1.00 . A A . 40 ILE HD11 1 1
2 4635 1 1 40 ILE HD12 H -54.296 5.171 3.331 1.00 . A A . 40 ILE HD12 1 1
2 4636 1 1 40 ILE HD13 H -52.911 6.212 2.985 1.00 . A A . 40 ILE HD13 1 1
2 4637 1 1 40 ILE HG12 H -53.004 5.743 5.345 1.00 . A A . 40 ILE HG12 1 1
2 4638 1 1 40 ILE HG13 H -54.679 6.281 5.420 1.00 . A A . 40 ILE HG13 1 1
2 4639 1 1 40 ILE HG21 H -51.537 9.101 4.881 1.00 . A A . 40 ILE HG21 1 1
2 4640 1 1 40 ILE HG22 H -51.807 7.849 3.669 1.00 . A A . 40 ILE HG22 1 1
2 4641 1 1 40 ILE HG23 H -51.157 7.419 5.251 1.00 . A A . 40 ILE HG23 1 1
2 4642 1 1 40 ILE N N -54.643 7.870 7.315 1.00 . A A . 40 ILE N 1 1
2 4643 1 1 40 ILE O O -53.631 10.529 6.591 1.00 . A A . 40 ILE O 1 1
2 4644 1 1 41 PRO C C -51.159 12.093 6.931 1.00 . A A . 41 PRO C 1 1
2 4645 1 1 41 PRO CA C -51.364 11.176 8.141 1.00 . A A . 41 PRO CA 1 1
2 4646 1 1 41 PRO CB C -50.025 10.911 8.849 1.00 . A A . 41 PRO CB 1 1
2 4647 1 1 41 PRO CD C -50.956 8.783 8.309 1.00 . A A . 41 PRO CD 1 1
2 4648 1 1 41 PRO CG C -49.658 9.509 8.494 1.00 . A A . 41 PRO CG 1 1
2 4649 1 1 41 PRO HA H -52.046 11.651 8.830 1.00 . A A . 41 PRO HA 1 1
2 4650 1 1 41 PRO HB2 H -49.285 11.613 8.495 1.00 . A A . 41 PRO HB2 1 1
2 4651 1 1 41 PRO HB3 H -50.153 11.025 9.914 1.00 . A A . 41 PRO HB3 1 1
2 4652 1 1 41 PRO HD2 H -50.842 7.972 7.604 1.00 . A A . 41 PRO HD2 1 1
2 4653 1 1 41 PRO HD3 H -51.327 8.417 9.255 1.00 . A A . 41 PRO HD3 1 1
2 4654 1 1 41 PRO HG2 H -49.089 9.500 7.575 1.00 . A A . 41 PRO HG2 1 1
2 4655 1 1 41 PRO HG3 H -49.089 9.063 9.296 1.00 . A A . 41 PRO HG3 1 1
2 4656 1 1 41 PRO N N -51.836 9.831 7.771 1.00 . A A . 41 PRO N 1 1
2 4657 1 1 41 PRO O O -50.954 11.624 5.809 1.00 . A A . 41 PRO O 1 1
2 4658 1 1 42 PRO C C -49.620 14.685 5.723 1.00 . A A . 42 PRO C 1 1
2 4659 1 1 42 PRO CA C -51.078 14.404 6.081 1.00 . A A . 42 PRO CA 1 1
2 4660 1 1 42 PRO CB C -51.745 15.665 6.653 1.00 . A A . 42 PRO CB 1 1
2 4661 1 1 42 PRO CD C -51.403 14.063 8.451 1.00 . A A . 42 PRO CD 1 1
2 4662 1 1 42 PRO CG C -52.016 15.395 8.105 1.00 . A A . 42 PRO CG 1 1
2 4663 1 1 42 PRO HA H -51.605 14.092 5.191 1.00 . A A . 42 PRO HA 1 1
2 4664 1 1 42 PRO HB2 H -51.080 16.507 6.531 1.00 . A A . 42 PRO HB2 1 1
2 4665 1 1 42 PRO HB3 H -52.664 15.855 6.115 1.00 . A A . 42 PRO HB3 1 1
2 4666 1 1 42 PRO HD2 H -50.456 14.203 8.951 1.00 . A A . 42 PRO HD2 1 1
2 4667 1 1 42 PRO HD3 H -52.075 13.488 9.071 1.00 . A A . 42 PRO HD3 1 1
2 4668 1 1 42 PRO HG2 H -51.567 16.172 8.705 1.00 . A A . 42 PRO HG2 1 1
2 4669 1 1 42 PRO HG3 H -53.083 15.368 8.274 1.00 . A A . 42 PRO HG3 1 1
2 4670 1 1 42 PRO N N -51.213 13.420 7.148 1.00 . A A . 42 PRO N 1 1
2 4671 1 1 42 PRO O O -48.888 15.319 6.484 1.00 . A A . 42 PRO O 1 1
2 4672 1 1 43 GLY C C -47.244 13.142 3.528 1.00 . A A . 43 GLY C 1 1
2 4673 1 1 43 GLY CA C -47.848 14.408 4.096 1.00 . A A . 43 GLY CA 1 1
2 4674 1 1 43 GLY H H -49.829 13.675 4.013 1.00 . A A . 43 GLY H 1 1
2 4675 1 1 43 GLY HA2 H -47.851 15.172 3.332 1.00 . A A . 43 GLY HA2 1 1
2 4676 1 1 43 GLY HA3 H -47.243 14.743 4.926 1.00 . A A . 43 GLY HA3 1 1
2 4677 1 1 43 GLY N N -49.207 14.196 4.559 1.00 . A A . 43 GLY N 1 1
2 4678 1 1 43 GLY O O -46.031 12.939 3.590 1.00 . A A . 43 GLY O 1 1
2 4679 1 1 44 LEU C C -47.741 10.879 0.976 1.00 . A A . 44 LEU C 1 1
2 4680 1 1 44 LEU CA C -47.688 10.972 2.497 1.00 . A A . 44 LEU CA 1 1
2 4681 1 1 44 LEU CB C -48.595 9.898 3.112 1.00 . A A . 44 LEU CB 1 1
2 4682 1 1 44 LEU CD1 C -46.863 8.516 4.275 1.00 . A A . 44 LEU CD1 1 1
2 4683 1 1 44 LEU CD2 C -47.914 10.433 5.480 1.00 . A A . 44 LEU CD2 1 1
2 4684 1 1 44 LEU CG C -48.133 9.326 4.456 1.00 . A A . 44 LEU CG 1 1
2 4685 1 1 44 LEU H H -49.036 12.555 2.870 1.00 . A A . 44 LEU H 1 1
2 4686 1 1 44 LEU HA H -46.673 10.800 2.824 1.00 . A A . 44 LEU HA 1 1
2 4687 1 1 44 LEU HB2 H -49.578 10.327 3.248 1.00 . A A . 44 LEU HB2 1 1
2 4688 1 1 44 LEU HB3 H -48.676 9.081 2.410 1.00 . A A . 44 LEU HB3 1 1
2 4689 1 1 44 LEU HD11 H -47.051 7.696 3.598 1.00 . A A . 44 LEU HD11 1 1
2 4690 1 1 44 LEU HD12 H -46.543 8.129 5.231 1.00 . A A . 44 LEU HD12 1 1
2 4691 1 1 44 LEU HD13 H -46.090 9.148 3.865 1.00 . A A . 44 LEU HD13 1 1
2 4692 1 1 44 LEU HD21 H -47.032 10.997 5.215 1.00 . A A . 44 LEU HD21 1 1
2 4693 1 1 44 LEU HD22 H -47.783 9.999 6.460 1.00 . A A . 44 LEU HD22 1 1
2 4694 1 1 44 LEU HD23 H -48.771 11.093 5.488 1.00 . A A . 44 LEU HD23 1 1
2 4695 1 1 44 LEU HG H -48.897 8.664 4.838 1.00 . A A . 44 LEU HG 1 1
2 4696 1 1 44 LEU N N -48.099 12.290 2.969 1.00 . A A . 44 LEU N 1 1
2 4697 1 1 44 LEU O O -48.671 11.386 0.348 1.00 . A A . 44 LEU O 1 1
2 4698 1 1 45 THR C C -47.649 8.779 -1.345 1.00 . A A . 45 THR C 1 1
2 4699 1 1 45 THR CA C -46.730 9.954 -1.046 1.00 . A A . 45 THR CA 1 1
2 4700 1 1 45 THR CB C -45.315 9.643 -1.572 1.00 . A A . 45 THR CB 1 1
2 4701 1 1 45 THR CG2 C -44.421 10.868 -1.469 1.00 . A A . 45 THR CG2 1 1
2 4702 1 1 45 THR H H -45.977 9.932 0.934 1.00 . A A . 45 THR H 1 1
2 4703 1 1 45 THR HA H -47.102 10.831 -1.557 1.00 . A A . 45 THR HA 1 1
2 4704 1 1 45 THR HB H -45.391 9.360 -2.612 1.00 . A A . 45 THR HB 1 1
2 4705 1 1 45 THR HG1 H -44.231 8.004 -1.430 1.00 . A A . 45 THR HG1 1 1
2 4706 1 1 45 THR HG21 H -44.854 11.677 -2.038 1.00 . A A . 45 THR HG21 1 1
2 4707 1 1 45 THR HG22 H -43.442 10.635 -1.861 1.00 . A A . 45 THR HG22 1 1
2 4708 1 1 45 THR HG23 H -44.335 11.162 -0.434 1.00 . A A . 45 THR HG23 1 1
2 4709 1 1 45 THR N N -46.733 10.231 0.389 1.00 . A A . 45 THR N 1 1
2 4710 1 1 45 THR O O -47.941 7.984 -0.456 1.00 . A A . 45 THR O 1 1
2 4711 1 1 45 THR OG1 O -44.738 8.561 -0.836 1.00 . A A . 45 THR OG1 1 1
2 4712 1 1 46 ARG C C -48.559 6.250 -2.754 1.00 . A A . 46 ARG C 1 1
2 4713 1 1 46 ARG CA C -49.110 7.672 -2.942 1.00 . A A . 46 ARG CA 1 1
2 4714 1 1 46 ARG CB C -49.710 7.880 -4.363 1.00 . A A . 46 ARG CB 1 1
2 4715 1 1 46 ARG CD C -47.866 8.815 -5.810 1.00 . A A . 46 ARG CD 1 1
2 4716 1 1 46 ARG CG C -48.786 7.644 -5.548 1.00 . A A . 46 ARG CG 1 1
2 4717 1 1 46 ARG CZ C -45.959 9.313 -7.297 1.00 . A A . 46 ARG CZ 1 1
2 4718 1 1 46 ARG H H -47.823 9.329 -3.260 1.00 . A A . 46 ARG H 1 1
2 4719 1 1 46 ARG HA H -49.915 7.791 -2.229 1.00 . A A . 46 ARG HA 1 1
2 4720 1 1 46 ARG HB2 H -50.549 7.213 -4.474 1.00 . A A . 46 ARG HB2 1 1
2 4721 1 1 46 ARG HB3 H -50.077 8.897 -4.426 1.00 . A A . 46 ARG HB3 1 1
2 4722 1 1 46 ARG HD2 H -48.459 9.670 -6.101 1.00 . A A . 46 ARG HD2 1 1
2 4723 1 1 46 ARG HD3 H -47.318 9.042 -4.907 1.00 . A A . 46 ARG HD3 1 1
2 4724 1 1 46 ARG HE H -46.978 7.609 -7.269 1.00 . A A . 46 ARG HE 1 1
2 4725 1 1 46 ARG HG2 H -48.184 6.771 -5.349 1.00 . A A . 46 ARG HG2 1 1
2 4726 1 1 46 ARG HG3 H -49.389 7.471 -6.427 1.00 . A A . 46 ARG HG3 1 1
2 4727 1 1 46 ARG HH11 H -46.570 10.918 -6.214 1.00 . A A . 46 ARG HH11 1 1
2 4728 1 1 46 ARG HH12 H -45.163 11.177 -7.187 1.00 . A A . 46 ARG HH12 1 1
2 4729 1 1 46 ARG HH21 H -45.145 7.923 -8.518 1.00 . A A . 46 ARG HH21 1 1
2 4730 1 1 46 ARG HH22 H -44.347 9.461 -8.508 1.00 . A A . 46 ARG HH22 1 1
2 4731 1 1 46 ARG N N -48.114 8.678 -2.588 1.00 . A A . 46 ARG N 1 1
2 4732 1 1 46 ARG NE N -46.920 8.504 -6.874 1.00 . A A . 46 ARG NE 1 1
2 4733 1 1 46 ARG NH1 N -45.892 10.576 -6.863 1.00 . A A . 46 ARG NH1 1 1
2 4734 1 1 46 ARG NH2 N -45.078 8.862 -8.180 1.00 . A A . 46 ARG NH2 1 1
2 4735 1 1 46 ARG O O -49.305 5.318 -2.415 1.00 . A A . 46 ARG O 1 1
2 4736 1 1 47 GLU C C -46.508 4.504 -1.294 1.00 . A A . 47 GLU C 1 1
2 4737 1 1 47 GLU CA C -46.595 4.824 -2.778 1.00 . A A . 47 GLU CA 1 1
2 4738 1 1 47 GLU CB C -45.162 4.840 -3.360 1.00 . A A . 47 GLU CB 1 1
2 4739 1 1 47 GLU CD C -44.747 6.943 -4.691 1.00 . A A . 47 GLU CD 1 1
2 4740 1 1 47 GLU CG C -45.026 5.453 -4.748 1.00 . A A . 47 GLU CG 1 1
2 4741 1 1 47 GLU H H -46.732 6.874 -3.215 1.00 . A A . 47 GLU H 1 1
2 4742 1 1 47 GLU HA H -47.178 4.064 -3.275 1.00 . A A . 47 GLU HA 1 1
2 4743 1 1 47 GLU HB2 H -44.526 5.398 -2.689 1.00 . A A . 47 GLU HB2 1 1
2 4744 1 1 47 GLU HB3 H -44.801 3.822 -3.408 1.00 . A A . 47 GLU HB3 1 1
2 4745 1 1 47 GLU HG2 H -44.211 4.968 -5.265 1.00 . A A . 47 GLU HG2 1 1
2 4746 1 1 47 GLU HG3 H -45.945 5.293 -5.293 1.00 . A A . 47 GLU HG3 1 1
2 4747 1 1 47 GLU N N -47.259 6.099 -2.953 1.00 . A A . 47 GLU N 1 1
2 4748 1 1 47 GLU O O -46.818 3.393 -0.860 1.00 . A A . 47 GLU O 1 1
2 4749 1 1 47 GLU OE1 O -45.566 7.684 -4.135 1.00 . A A . 47 GLU OE1 1 1
2 4750 1 1 47 GLU OE2 O -43.670 7.371 -5.157 1.00 . A A . 47 GLU OE2 1 1
2 4751 1 1 48 GLN C C -47.268 5.111 1.611 1.00 . A A . 48 GLN C 1 1
2 4752 1 1 48 GLN CA C -45.932 5.331 0.913 1.00 . A A . 48 GLN CA 1 1
2 4753 1 1 48 GLN CB C -45.222 6.534 1.509 1.00 . A A . 48 GLN CB 1 1
2 4754 1 1 48 GLN CD C -43.477 5.284 2.803 1.00 . A A . 48 GLN CD 1 1
2 4755 1 1 48 GLN CG C -44.629 6.259 2.868 1.00 . A A . 48 GLN CG 1 1
2 4756 1 1 48 GLN H H -45.967 6.390 -0.904 1.00 . A A . 48 GLN H 1 1
2 4757 1 1 48 GLN HA H -45.318 4.454 1.058 1.00 . A A . 48 GLN HA 1 1
2 4758 1 1 48 GLN HB2 H -44.425 6.834 0.845 1.00 . A A . 48 GLN HB2 1 1
2 4759 1 1 48 GLN HB3 H -45.928 7.345 1.603 1.00 . A A . 48 GLN HB3 1 1
2 4760 1 1 48 GLN HE21 H -42.224 6.773 2.491 1.00 . A A . 48 GLN HE21 1 1
2 4761 1 1 48 GLN HE22 H -41.524 5.195 2.547 1.00 . A A . 48 GLN HE22 1 1
2 4762 1 1 48 GLN HG2 H -44.274 7.189 3.287 1.00 . A A . 48 GLN HG2 1 1
2 4763 1 1 48 GLN HG3 H -45.397 5.846 3.506 1.00 . A A . 48 GLN HG3 1 1
2 4764 1 1 48 GLN N N -46.121 5.506 -0.514 1.00 . A A . 48 GLN N 1 1
2 4765 1 1 48 GLN NE2 N -42.292 5.801 2.594 1.00 . A A . 48 GLN NE2 1 1
2 4766 1 1 48 GLN O O -47.340 4.405 2.618 1.00 . A A . 48 GLN O 1 1
2 4767 1 1 48 GLN OE1 O -43.651 4.078 2.926 1.00 . A A . 48 GLN OE1 1 1
2 4768 1 1 49 GLU C C -50.115 4.127 1.544 1.00 . A A . 49 GLU C 1 1
2 4769 1 1 49 GLU CA C -49.638 5.563 1.714 1.00 . A A . 49 GLU CA 1 1
2 4770 1 1 49 GLU CB C -50.659 6.566 1.151 1.00 . A A . 49 GLU CB 1 1
2 4771 1 1 49 GLU CD C -51.954 7.389 -0.858 1.00 . A A . 49 GLU CD 1 1
2 4772 1 1 49 GLU CG C -51.098 6.283 -0.275 1.00 . A A . 49 GLU CG 1 1
2 4773 1 1 49 GLU H H -48.237 6.298 0.316 1.00 . A A . 49 GLU H 1 1
2 4774 1 1 49 GLU HA H -49.522 5.751 2.773 1.00 . A A . 49 GLU HA 1 1
2 4775 1 1 49 GLU HB2 H -51.535 6.555 1.778 1.00 . A A . 49 GLU HB2 1 1
2 4776 1 1 49 GLU HB3 H -50.222 7.553 1.178 1.00 . A A . 49 GLU HB3 1 1
2 4777 1 1 49 GLU HG2 H -50.219 6.169 -0.891 1.00 . A A . 49 GLU HG2 1 1
2 4778 1 1 49 GLU HG3 H -51.665 5.363 -0.286 1.00 . A A . 49 GLU HG3 1 1
2 4779 1 1 49 GLU N N -48.332 5.728 1.105 1.00 . A A . 49 GLU N 1 1
2 4780 1 1 49 GLU O O -50.710 3.569 2.460 1.00 . A A . 49 GLU O 1 1
2 4781 1 1 49 GLU OE1 O -51.750 8.563 -0.480 1.00 . A A . 49 GLU OE1 1 1
2 4782 1 1 49 GLU OE2 O -52.822 7.082 -1.699 1.00 . A A . 49 GLU OE2 1 1
2 4783 1 1 50 ARG C C -49.346 1.301 1.111 1.00 . A A . 50 ARG C 1 1
2 4784 1 1 50 ARG CA C -50.145 2.143 0.182 1.00 . A A . 50 ARG CA 1 1
2 4785 1 1 50 ARG CB C -49.927 1.708 -1.256 1.00 . A A . 50 ARG CB 1 1
2 4786 1 1 50 ARG CD C -52.360 1.771 -1.783 1.00 . A A . 50 ARG CD 1 1
2 4787 1 1 50 ARG CG C -50.974 2.208 -2.218 1.00 . A A . 50 ARG CG 1 1
2 4788 1 1 50 ARG CZ C -54.370 1.119 -3.098 1.00 . A A . 50 ARG CZ 1 1
2 4789 1 1 50 ARG H H -49.480 4.044 -0.369 1.00 . A A . 50 ARG H 1 1
2 4790 1 1 50 ARG HA H -51.189 2.011 0.424 1.00 . A A . 50 ARG HA 1 1
2 4791 1 1 50 ARG HB2 H -48.965 2.073 -1.586 1.00 . A A . 50 ARG HB2 1 1
2 4792 1 1 50 ARG HB3 H -49.923 0.628 -1.293 1.00 . A A . 50 ARG HB3 1 1
2 4793 1 1 50 ARG HD2 H -52.322 0.732 -1.488 1.00 . A A . 50 ARG HD2 1 1
2 4794 1 1 50 ARG HD3 H -52.670 2.374 -0.943 1.00 . A A . 50 ARG HD3 1 1
2 4795 1 1 50 ARG HE H -53.176 2.668 -3.486 1.00 . A A . 50 ARG HE 1 1
2 4796 1 1 50 ARG HG2 H -50.938 3.287 -2.248 1.00 . A A . 50 ARG HG2 1 1
2 4797 1 1 50 ARG HG3 H -50.770 1.810 -3.201 1.00 . A A . 50 ARG HG3 1 1
2 4798 1 1 50 ARG HH11 H -54.117 -0.030 -1.446 1.00 . A A . 50 ARG HH11 1 1
2 4799 1 1 50 ARG HH12 H -55.456 -0.467 -2.455 1.00 . A A . 50 ARG HH12 1 1
2 4800 1 1 50 ARG HH21 H -54.898 2.076 -4.800 1.00 . A A . 50 ARG HH21 1 1
2 4801 1 1 50 ARG HH22 H -55.899 0.732 -4.364 1.00 . A A . 50 ARG HH22 1 1
2 4802 1 1 50 ARG N N -49.839 3.520 0.378 1.00 . A A . 50 ARG N 1 1
2 4803 1 1 50 ARG NE N -53.328 1.926 -2.864 1.00 . A A . 50 ARG NE 1 1
2 4804 1 1 50 ARG NH1 N -54.673 0.124 -2.264 1.00 . A A . 50 ARG NH1 1 1
2 4805 1 1 50 ARG NH2 N -55.117 1.326 -4.176 1.00 . A A . 50 ARG NH2 1 1
2 4806 1 1 50 ARG O O -49.895 0.454 1.731 1.00 . A A . 50 ARG O 1 1
2 4807 1 1 51 ALA C C -47.691 0.863 3.598 1.00 . A A . 51 ALA C 1 1
2 4808 1 1 51 ALA CA C -47.180 0.859 2.145 1.00 . A A . 51 ALA CA 1 1
2 4809 1 1 51 ALA CB C -45.786 1.436 2.063 1.00 . A A . 51 ALA CB 1 1
2 4810 1 1 51 ALA H H -47.706 2.368 0.757 1.00 . A A . 51 ALA H 1 1
2 4811 1 1 51 ALA HA H -47.140 -0.160 1.791 1.00 . A A . 51 ALA HA 1 1
2 4812 1 1 51 ALA HB1 H -45.088 0.764 2.539 1.00 . A A . 51 ALA HB1 1 1
2 4813 1 1 51 ALA HB2 H -45.762 2.393 2.563 1.00 . A A . 51 ALA HB2 1 1
2 4814 1 1 51 ALA HB3 H -45.510 1.566 1.026 1.00 . A A . 51 ALA HB3 1 1
2 4815 1 1 51 ALA N N -48.070 1.610 1.259 1.00 . A A . 51 ALA N 1 1
2 4816 1 1 51 ALA O O -47.679 -0.164 4.264 1.00 . A A . 51 ALA O 1 1
2 4817 1 1 52 TYR C C -50.065 1.349 5.450 1.00 . A A . 52 TYR C 1 1
2 4818 1 1 52 TYR CA C -48.778 2.175 5.353 1.00 . A A . 52 TYR CA 1 1
2 4819 1 1 52 TYR CB C -49.079 3.652 5.609 1.00 . A A . 52 TYR CB 1 1
2 4820 1 1 52 TYR CD1 C -48.337 4.189 7.961 1.00 . A A . 52 TYR CD1 1 1
2 4821 1 1 52 TYR CD2 C -50.675 4.092 7.510 1.00 . A A . 52 TYR CD2 1 1
2 4822 1 1 52 TYR CE1 C -48.598 4.501 9.281 1.00 . A A . 52 TYR CE1 1 1
2 4823 1 1 52 TYR CE2 C -50.946 4.401 8.828 1.00 . A A . 52 TYR CE2 1 1
2 4824 1 1 52 TYR CG C -49.370 3.981 7.055 1.00 . A A . 52 TYR CG 1 1
2 4825 1 1 52 TYR CZ C -49.904 4.605 9.710 1.00 . A A . 52 TYR CZ 1 1
2 4826 1 1 52 TYR H H -48.088 2.815 3.461 1.00 . A A . 52 TYR H 1 1
2 4827 1 1 52 TYR HA H -48.077 1.823 6.094 1.00 . A A . 52 TYR HA 1 1
2 4828 1 1 52 TYR HB2 H -48.229 4.242 5.302 1.00 . A A . 52 TYR HB2 1 1
2 4829 1 1 52 TYR HB3 H -49.938 3.940 5.023 1.00 . A A . 52 TYR HB3 1 1
2 4830 1 1 52 TYR HD1 H -47.315 4.106 7.622 1.00 . A A . 52 TYR HD1 1 1
2 4831 1 1 52 TYR HD2 H -51.487 3.931 6.818 1.00 . A A . 52 TYR HD2 1 1
2 4832 1 1 52 TYR HE1 H -47.782 4.659 9.969 1.00 . A A . 52 TYR HE1 1 1
2 4833 1 1 52 TYR HE2 H -51.969 4.482 9.164 1.00 . A A . 52 TYR HE2 1 1
2 4834 1 1 52 TYR HH H -49.660 5.694 11.276 1.00 . A A . 52 TYR HH 1 1
2 4835 1 1 52 TYR N N -48.164 2.026 4.039 1.00 . A A . 52 TYR N 1 1
2 4836 1 1 52 TYR O O -50.265 0.618 6.422 1.00 . A A . 52 TYR O 1 1
2 4837 1 1 52 TYR OH O -50.170 4.920 11.022 1.00 . A A . 52 TYR OH 1 1
2 4838 1 1 53 ILE C C -51.873 -0.802 4.338 1.00 . A A . 53 ILE C 1 1
2 4839 1 1 53 ILE CA C -52.173 0.694 4.374 1.00 . A A . 53 ILE CA 1 1
2 4840 1 1 53 ILE CB C -53.012 1.044 3.122 1.00 . A A . 53 ILE CB 1 1
2 4841 1 1 53 ILE CD1 C -53.849 3.014 1.753 1.00 . A A . 53 ILE CD1 1 1
2 4842 1 1 53 ILE CG1 C -53.415 2.519 3.117 1.00 . A A . 53 ILE CG1 1 1
2 4843 1 1 53 ILE CG2 C -54.254 0.163 3.047 1.00 . A A . 53 ILE CG2 1 1
2 4844 1 1 53 ILE H H -50.734 2.106 3.716 1.00 . A A . 53 ILE H 1 1
2 4845 1 1 53 ILE HA H -52.757 0.918 5.254 1.00 . A A . 53 ILE HA 1 1
2 4846 1 1 53 ILE HB H -52.411 0.843 2.248 1.00 . A A . 53 ILE HB 1 1
2 4847 1 1 53 ILE HD11 H -53.039 2.883 1.049 1.00 . A A . 53 ILE HD11 1 1
2 4848 1 1 53 ILE HD12 H -54.107 4.062 1.814 1.00 . A A . 53 ILE HD12 1 1
2 4849 1 1 53 ILE HD13 H -54.708 2.449 1.423 1.00 . A A . 53 ILE HD13 1 1
2 4850 1 1 53 ILE HG12 H -54.241 2.665 3.798 1.00 . A A . 53 ILE HG12 1 1
2 4851 1 1 53 ILE HG13 H -52.577 3.120 3.439 1.00 . A A . 53 ILE HG13 1 1
2 4852 1 1 53 ILE HG21 H -53.959 -0.876 3.025 1.00 . A A . 53 ILE HG21 1 1
2 4853 1 1 53 ILE HG22 H -54.810 0.398 2.152 1.00 . A A . 53 ILE HG22 1 1
2 4854 1 1 53 ILE HG23 H -54.874 0.342 3.913 1.00 . A A . 53 ILE HG23 1 1
2 4855 1 1 53 ILE N N -50.933 1.472 4.437 1.00 . A A . 53 ILE N 1 1
2 4856 1 1 53 ILE O O -52.396 -1.567 5.138 1.00 . A A . 53 ILE O 1 1
2 4857 1 1 54 VAL C C -50.023 -3.221 4.374 1.00 . A A . 54 VAL C 1 1
2 4858 1 1 54 VAL CA C -50.698 -2.587 3.182 1.00 . A A . 54 VAL CA 1 1
2 4859 1 1 54 VAL CB C -49.877 -2.847 1.883 1.00 . A A . 54 VAL CB 1 1
2 4860 1 1 54 VAL CG1 C -50.637 -2.411 0.651 1.00 . A A . 54 VAL CG1 1 1
2 4861 1 1 54 VAL CG2 C -48.534 -2.182 1.923 1.00 . A A . 54 VAL CG2 1 1
2 4862 1 1 54 VAL H H -50.553 -0.514 2.887 1.00 . A A . 54 VAL H 1 1
2 4863 1 1 54 VAL HA H -51.650 -3.086 3.055 1.00 . A A . 54 VAL HA 1 1
2 4864 1 1 54 VAL HB H -49.715 -3.913 1.804 1.00 . A A . 54 VAL HB 1 1
2 4865 1 1 54 VAL HG11 H -50.040 -2.604 -0.228 1.00 . A A . 54 VAL HG11 1 1
2 4866 1 1 54 VAL HG12 H -50.852 -1.354 0.715 1.00 . A A . 54 VAL HG12 1 1
2 4867 1 1 54 VAL HG13 H -51.563 -2.963 0.585 1.00 . A A . 54 VAL HG13 1 1
2 4868 1 1 54 VAL HG21 H -48.644 -1.169 2.270 1.00 . A A . 54 VAL HG21 1 1
2 4869 1 1 54 VAL HG22 H -48.104 -2.179 0.932 1.00 . A A . 54 VAL HG22 1 1
2 4870 1 1 54 VAL HG23 H -47.884 -2.724 2.595 1.00 . A A . 54 VAL HG23 1 1
2 4871 1 1 54 VAL N N -51.006 -1.195 3.414 1.00 . A A . 54 VAL N 1 1
2 4872 1 1 54 VAL O O -50.301 -4.348 4.658 1.00 . A A . 54 VAL O 1 1
2 4873 1 1 55 GLN C C -49.511 -3.506 7.303 1.00 . A A . 55 GLN C 1 1
2 4874 1 1 55 GLN CA C -48.492 -3.034 6.274 1.00 . A A . 55 GLN CA 1 1
2 4875 1 1 55 GLN CB C -47.567 -2.004 6.915 1.00 . A A . 55 GLN CB 1 1
2 4876 1 1 55 GLN CD C -45.913 -1.519 8.770 1.00 . A A . 55 GLN CD 1 1
2 4877 1 1 55 GLN CG C -46.718 -2.575 8.047 1.00 . A A . 55 GLN CG 1 1
2 4878 1 1 55 GLN H H -49.007 -1.554 4.835 1.00 . A A . 55 GLN H 1 1
2 4879 1 1 55 GLN HA H -47.907 -3.883 5.950 1.00 . A A . 55 GLN HA 1 1
2 4880 1 1 55 GLN HB2 H -46.903 -1.611 6.159 1.00 . A A . 55 GLN HB2 1 1
2 4881 1 1 55 GLN HB3 H -48.164 -1.198 7.314 1.00 . A A . 55 GLN HB3 1 1
2 4882 1 1 55 GLN HE21 H -44.503 -2.840 9.179 1.00 . A A . 55 GLN HE21 1 1
2 4883 1 1 55 GLN HE22 H -44.230 -1.237 9.761 1.00 . A A . 55 GLN HE22 1 1
2 4884 1 1 55 GLN HG2 H -47.370 -3.057 8.759 1.00 . A A . 55 GLN HG2 1 1
2 4885 1 1 55 GLN HG3 H -46.038 -3.306 7.634 1.00 . A A . 55 GLN HG3 1 1
2 4886 1 1 55 GLN N N -49.175 -2.483 5.095 1.00 . A A . 55 GLN N 1 1
2 4887 1 1 55 GLN NE2 N -44.769 -1.903 9.287 1.00 . A A . 55 GLN NE2 1 1
2 4888 1 1 55 GLN O O -49.382 -4.596 7.871 1.00 . A A . 55 GLN O 1 1
2 4889 1 1 55 GLN OE1 O -46.321 -0.366 8.865 1.00 . A A . 55 GLN OE1 1 1
2 4890 1 1 56 LEU C C -52.470 -4.169 7.948 1.00 . A A . 56 LEU C 1 1
2 4891 1 1 56 LEU CA C -51.591 -3.043 8.496 1.00 . A A . 56 LEU CA 1 1
2 4892 1 1 56 LEU CB C -52.442 -1.817 8.882 1.00 . A A . 56 LEU CB 1 1
2 4893 1 1 56 LEU CD1 C -54.840 -1.900 8.099 1.00 . A A . 56 LEU CD1 1 1
2 4894 1 1 56 LEU CD2 C -53.499 0.194 7.813 1.00 . A A . 56 LEU CD2 1 1
2 4895 1 1 56 LEU CG C -53.451 -1.327 7.833 1.00 . A A . 56 LEU CG 1 1
2 4896 1 1 56 LEU H H -50.600 -1.833 7.061 1.00 . A A . 56 LEU H 1 1
2 4897 1 1 56 LEU HA H -51.095 -3.408 9.385 1.00 . A A . 56 LEU HA 1 1
2 4898 1 1 56 LEU HB2 H -52.989 -2.061 9.781 1.00 . A A . 56 LEU HB2 1 1
2 4899 1 1 56 LEU HB3 H -51.770 -1.002 9.106 1.00 . A A . 56 LEU HB3 1 1
2 4900 1 1 56 LEU HD11 H -55.198 -1.551 9.057 1.00 . A A . 56 LEU HD11 1 1
2 4901 1 1 56 LEU HD12 H -54.789 -2.979 8.107 1.00 . A A . 56 LEU HD12 1 1
2 4902 1 1 56 LEU HD13 H -55.521 -1.579 7.321 1.00 . A A . 56 LEU HD13 1 1
2 4903 1 1 56 LEU HD21 H -52.509 0.583 7.632 1.00 . A A . 56 LEU HD21 1 1
2 4904 1 1 56 LEU HD22 H -53.860 0.556 8.764 1.00 . A A . 56 LEU HD22 1 1
2 4905 1 1 56 LEU HD23 H -54.165 0.524 7.027 1.00 . A A . 56 LEU HD23 1 1
2 4906 1 1 56 LEU HG H -53.133 -1.665 6.856 1.00 . A A . 56 LEU HG 1 1
2 4907 1 1 56 LEU N N -50.544 -2.687 7.540 1.00 . A A . 56 LEU N 1 1
2 4908 1 1 56 LEU O O -53.029 -4.947 8.712 1.00 . A A . 56 LEU O 1 1
2 4909 1 1 57 GLN C C -52.471 -6.624 6.059 1.00 . A A . 57 GLN C 1 1
2 4910 1 1 57 GLN CA C -53.306 -5.354 5.991 1.00 . A A . 57 GLN CA 1 1
2 4911 1 1 57 GLN CB C -53.617 -5.042 4.526 1.00 . A A . 57 GLN CB 1 1
2 4912 1 1 57 GLN CD C -55.705 -3.630 4.487 1.00 . A A . 57 GLN CD 1 1
2 4913 1 1 57 GLN CG C -54.210 -3.669 4.289 1.00 . A A . 57 GLN CG 1 1
2 4914 1 1 57 GLN H H -52.174 -3.562 6.060 1.00 . A A . 57 GLN H 1 1
2 4915 1 1 57 GLN HA H -54.229 -5.506 6.530 1.00 . A A . 57 GLN HA 1 1
2 4916 1 1 57 GLN HB2 H -52.703 -5.114 3.955 1.00 . A A . 57 GLN HB2 1 1
2 4917 1 1 57 GLN HB3 H -54.315 -5.779 4.157 1.00 . A A . 57 GLN HB3 1 1
2 4918 1 1 57 GLN HE21 H -55.840 -2.111 3.217 1.00 . A A . 57 GLN HE21 1 1
2 4919 1 1 57 GLN HE22 H -57.332 -2.650 3.903 1.00 . A A . 57 GLN HE22 1 1
2 4920 1 1 57 GLN HG2 H -53.755 -2.972 4.975 1.00 . A A . 57 GLN HG2 1 1
2 4921 1 1 57 GLN HG3 H -53.989 -3.368 3.276 1.00 . A A . 57 GLN HG3 1 1
2 4922 1 1 57 GLN N N -52.584 -4.253 6.622 1.00 . A A . 57 GLN N 1 1
2 4923 1 1 57 GLN NE2 N -56.358 -2.703 3.799 1.00 . A A . 57 GLN NE2 1 1
2 4924 1 1 57 GLN O O -53.000 -7.714 6.211 1.00 . A A . 57 GLN O 1 1
2 4925 1 1 57 GLN OE1 O -56.268 -4.416 5.252 1.00 . A A . 57 GLN OE1 1 1
2 4926 1 1 58 ILE C C -50.207 -8.189 7.383 1.00 . A A . 58 ILE C 1 1
2 4927 1 1 58 ILE CA C -50.186 -7.557 5.997 1.00 . A A . 58 ILE CA 1 1
2 4928 1 1 58 ILE CB C -48.723 -7.066 5.672 1.00 . A A . 58 ILE CB 1 1
2 4929 1 1 58 ILE CD1 C -47.278 -6.027 3.831 1.00 . A A . 58 ILE CD1 1 1
2 4930 1 1 58 ILE CG1 C -48.571 -6.742 4.179 1.00 . A A . 58 ILE CG1 1 1
2 4931 1 1 58 ILE CG2 C -47.660 -8.085 6.105 1.00 . A A . 58 ILE CG2 1 1
2 4932 1 1 58 ILE H H -50.824 -5.557 5.738 1.00 . A A . 58 ILE H 1 1
2 4933 1 1 58 ILE HA H -50.467 -8.302 5.266 1.00 . A A . 58 ILE HA 1 1
2 4934 1 1 58 ILE HB H -48.551 -6.162 6.238 1.00 . A A . 58 ILE HB 1 1
2 4935 1 1 58 ILE HD11 H -46.439 -6.655 4.088 1.00 . A A . 58 ILE HD11 1 1
2 4936 1 1 58 ILE HD12 H -47.218 -5.102 4.384 1.00 . A A . 58 ILE HD12 1 1
2 4937 1 1 58 ILE HD13 H -47.258 -5.815 2.772 1.00 . A A . 58 ILE HD13 1 1
2 4938 1 1 58 ILE HG12 H -48.598 -7.661 3.615 1.00 . A A . 58 ILE HG12 1 1
2 4939 1 1 58 ILE HG13 H -49.392 -6.113 3.870 1.00 . A A . 58 ILE HG13 1 1
2 4940 1 1 58 ILE HG21 H -47.671 -8.182 7.181 1.00 . A A . 58 ILE HG21 1 1
2 4941 1 1 58 ILE HG22 H -46.686 -7.748 5.785 1.00 . A A . 58 ILE HG22 1 1
2 4942 1 1 58 ILE HG23 H -47.875 -9.043 5.655 1.00 . A A . 58 ILE HG23 1 1
2 4943 1 1 58 ILE N N -51.159 -6.453 5.921 1.00 . A A . 58 ILE N 1 1
2 4944 1 1 58 ILE O O -50.272 -9.415 7.505 1.00 . A A . 58 ILE O 1 1
2 4945 1 1 59 GLU C C -51.510 -8.552 10.087 1.00 . A A . 59 GLU C 1 1
2 4946 1 1 59 GLU CA C -50.186 -7.889 9.778 1.00 . A A . 59 GLU CA 1 1
2 4947 1 1 59 GLU CB C -49.840 -6.828 10.830 1.00 . A A . 59 GLU CB 1 1
2 4948 1 1 59 GLU CD C -50.510 -4.736 12.016 1.00 . A A . 59 GLU CD 1 1
2 4949 1 1 59 GLU CG C -50.682 -5.575 10.788 1.00 . A A . 59 GLU CG 1 1
2 4950 1 1 59 GLU H H -50.153 -6.395 8.277 1.00 . A A . 59 GLU H 1 1
2 4951 1 1 59 GLU HA H -49.424 -8.656 9.814 1.00 . A A . 59 GLU HA 1 1
2 4952 1 1 59 GLU HB2 H -49.954 -7.267 11.809 1.00 . A A . 59 GLU HB2 1 1
2 4953 1 1 59 GLU HB3 H -48.806 -6.541 10.700 1.00 . A A . 59 GLU HB3 1 1
2 4954 1 1 59 GLU HG2 H -50.395 -4.991 9.927 1.00 . A A . 59 GLU HG2 1 1
2 4955 1 1 59 GLU HG3 H -51.721 -5.857 10.703 1.00 . A A . 59 GLU HG3 1 1
2 4956 1 1 59 GLU N N -50.179 -7.362 8.423 1.00 . A A . 59 GLU N 1 1
2 4957 1 1 59 GLU O O -51.549 -9.628 10.681 1.00 . A A . 59 GLU O 1 1
2 4958 1 1 59 GLU OE1 O -49.410 -4.198 12.225 1.00 . A A . 59 GLU OE1 1 1
2 4959 1 1 59 GLU OE2 O -51.468 -4.627 12.807 1.00 . A A . 59 GLU OE2 1 1
2 4960 1 1 60 ASP C C -54.179 -9.721 9.033 1.00 . A A . 60 ASP C 1 1
2 4961 1 1 60 ASP CA C -53.928 -8.473 9.879 1.00 . A A . 60 ASP CA 1 1
2 4962 1 1 60 ASP CB C -54.996 -7.418 9.606 1.00 . A A . 60 ASP CB 1 1
2 4963 1 1 60 ASP CG C -54.983 -6.304 10.637 1.00 . A A . 60 ASP CG 1 1
2 4964 1 1 60 ASP H H -52.503 -7.092 9.144 1.00 . A A . 60 ASP H 1 1
2 4965 1 1 60 ASP HA H -53.980 -8.755 10.920 1.00 . A A . 60 ASP HA 1 1
2 4966 1 1 60 ASP HB2 H -54.827 -6.985 8.632 1.00 . A A . 60 ASP HB2 1 1
2 4967 1 1 60 ASP HB3 H -55.969 -7.888 9.623 1.00 . A A . 60 ASP HB3 1 1
2 4968 1 1 60 ASP N N -52.599 -7.932 9.642 1.00 . A A . 60 ASP N 1 1
2 4969 1 1 60 ASP O O -54.936 -10.603 9.439 1.00 . A A . 60 ASP O 1 1
2 4970 1 1 60 ASP OD1 O -54.589 -6.568 11.793 1.00 . A A . 60 ASP OD1 1 1
2 4971 1 1 60 ASP OD2 O -55.362 -5.168 10.288 1.00 . A A . 60 ASP OD2 1 1
2 4972 1 1 61 LEU C C -52.822 -12.079 7.767 1.00 . A A . 61 LEU C 1 1
2 4973 1 1 61 LEU CA C -53.589 -10.998 7.061 1.00 . A A . 61 LEU CA 1 1
2 4974 1 1 61 LEU CB C -53.019 -10.790 5.654 1.00 . A A . 61 LEU CB 1 1
2 4975 1 1 61 LEU CD1 C -53.229 -9.772 3.396 1.00 . A A . 61 LEU CD1 1 1
2 4976 1 1 61 LEU CD2 C -54.993 -11.303 4.200 1.00 . A A . 61 LEU CD2 1 1
2 4977 1 1 61 LEU CG C -53.992 -10.233 4.614 1.00 . A A . 61 LEU CG 1 1
2 4978 1 1 61 LEU H H -53.085 -9.005 7.507 1.00 . A A . 61 LEU H 1 1
2 4979 1 1 61 LEU HA H -54.622 -11.306 6.980 1.00 . A A . 61 LEU HA 1 1
2 4980 1 1 61 LEU HB2 H -52.182 -10.113 5.727 1.00 . A A . 61 LEU HB2 1 1
2 4981 1 1 61 LEU HB3 H -52.655 -11.742 5.295 1.00 . A A . 61 LEU HB3 1 1
2 4982 1 1 61 LEU HD11 H -53.923 -9.425 2.646 1.00 . A A . 61 LEU HD11 1 1
2 4983 1 1 61 LEU HD12 H -52.652 -10.596 3.000 1.00 . A A . 61 LEU HD12 1 1
2 4984 1 1 61 LEU HD13 H -52.564 -8.967 3.672 1.00 . A A . 61 LEU HD13 1 1
2 4985 1 1 61 LEU HD21 H -54.465 -12.143 3.771 1.00 . A A . 61 LEU HD21 1 1
2 4986 1 1 61 LEU HD22 H -55.674 -10.895 3.468 1.00 . A A . 61 LEU HD22 1 1
2 4987 1 1 61 LEU HD23 H -55.549 -11.630 5.066 1.00 . A A . 61 LEU HD23 1 1
2 4988 1 1 61 LEU HG H -54.532 -9.394 5.026 1.00 . A A . 61 LEU HG 1 1
2 4989 1 1 61 LEU N N -53.553 -9.791 7.852 1.00 . A A . 61 LEU N 1 1
2 4990 1 1 61 LEU O O -53.313 -13.174 7.901 1.00 . A A . 61 LEU O 1 1
2 4991 1 1 62 THR C C -51.512 -13.195 10.213 1.00 . A A . 62 THR C 1 1
2 4992 1 1 62 THR CA C -50.826 -12.711 8.937 1.00 . A A . 62 THR CA 1 1
2 4993 1 1 62 THR CB C -49.406 -12.164 9.195 1.00 . A A . 62 THR CB 1 1
2 4994 1 1 62 THR CG2 C -48.471 -13.268 9.666 1.00 . A A . 62 THR CG2 1 1
2 4995 1 1 62 THR H H -51.344 -10.819 8.206 1.00 . A A . 62 THR H 1 1
2 4996 1 1 62 THR HA H -50.735 -13.557 8.268 1.00 . A A . 62 THR HA 1 1
2 4997 1 1 62 THR HB H -49.450 -11.389 9.946 1.00 . A A . 62 THR HB 1 1
2 4998 1 1 62 THR HG1 H -49.611 -11.444 7.368 1.00 . A A . 62 THR HG1 1 1
2 4999 1 1 62 THR HG21 H -48.799 -13.633 10.629 1.00 . A A . 62 THR HG21 1 1
2 5000 1 1 62 THR HG22 H -47.467 -12.879 9.752 1.00 . A A . 62 THR HG22 1 1
2 5001 1 1 62 THR HG23 H -48.483 -14.079 8.952 1.00 . A A . 62 THR HG23 1 1
2 5002 1 1 62 THR N N -51.652 -11.745 8.277 1.00 . A A . 62 THR N 1 1
2 5003 1 1 62 THR O O -51.465 -14.367 10.524 1.00 . A A . 62 THR O 1 1
2 5004 1 1 62 THR OG1 O -48.887 -11.626 7.971 1.00 . A A . 62 THR OG1 1 1
2 5005 1 1 63 ARG C C -53.995 -13.709 11.742 1.00 . A A . 63 ARG C 1 1
2 5006 1 1 63 ARG CA C -53.007 -12.594 12.083 1.00 . A A . 63 ARG CA 1 1
2 5007 1 1 63 ARG CB C -53.804 -11.345 12.453 1.00 . A A . 63 ARG CB 1 1
2 5008 1 1 63 ARG CD C -55.686 -10.361 13.761 1.00 . A A . 63 ARG CD 1 1
2 5009 1 1 63 ARG CG C -54.609 -11.438 13.729 1.00 . A A . 63 ARG CG 1 1
2 5010 1 1 63 ARG CZ C -57.525 -9.849 12.118 1.00 . A A . 63 ARG CZ 1 1
2 5011 1 1 63 ARG H H -52.215 -11.366 10.557 1.00 . A A . 63 ARG H 1 1
2 5012 1 1 63 ARG HA H -52.356 -12.887 12.890 1.00 . A A . 63 ARG HA 1 1
2 5013 1 1 63 ARG HB2 H -53.116 -10.520 12.558 1.00 . A A . 63 ARG HB2 1 1
2 5014 1 1 63 ARG HB3 H -54.485 -11.123 11.644 1.00 . A A . 63 ARG HB3 1 1
2 5015 1 1 63 ARG HD2 H -56.046 -10.257 14.775 1.00 . A A . 63 ARG HD2 1 1
2 5016 1 1 63 ARG HD3 H -55.255 -9.426 13.433 1.00 . A A . 63 ARG HD3 1 1
2 5017 1 1 63 ARG HE H -57.106 -11.645 12.888 1.00 . A A . 63 ARG HE 1 1
2 5018 1 1 63 ARG HG2 H -55.079 -12.411 13.780 1.00 . A A . 63 ARG HG2 1 1
2 5019 1 1 63 ARG HG3 H -53.950 -11.306 14.573 1.00 . A A . 63 ARG HG3 1 1
2 5020 1 1 63 ARG HH11 H -56.297 -8.273 12.403 1.00 . A A . 63 ARG HH11 1 1
2 5021 1 1 63 ARG HH12 H -57.669 -7.972 11.389 1.00 . A A . 63 ARG HH12 1 1
2 5022 1 1 63 ARG HH21 H -58.895 -11.225 11.570 1.00 . A A . 63 ARG HH21 1 1
2 5023 1 1 63 ARG HH22 H -59.145 -9.646 10.916 1.00 . A A . 63 ARG HH22 1 1
2 5024 1 1 63 ARG N N -52.218 -12.287 10.884 1.00 . A A . 63 ARG N 1 1
2 5025 1 1 63 ARG NE N -56.817 -10.708 12.877 1.00 . A A . 63 ARG NE 1 1
2 5026 1 1 63 ARG NH1 N -57.132 -8.596 11.957 1.00 . A A . 63 ARG NH1 1 1
2 5027 1 1 63 ARG NH2 N -58.613 -10.277 11.481 1.00 . A A . 63 ARG NH2 1 1
2 5028 1 1 63 ARG O O -54.164 -14.678 12.480 1.00 . A A . 63 ARG O 1 1
2 5029 1 1 64 LYS C C -54.925 -15.865 9.811 1.00 . A A . 64 LYS C 1 1
2 5030 1 1 64 LYS CA C -55.533 -14.481 10.030 1.00 . A A . 64 LYS CA 1 1
2 5031 1 1 64 LYS CB C -56.081 -13.848 8.769 1.00 . A A . 64 LYS CB 1 1
2 5032 1 1 64 LYS CD C -57.061 -13.963 6.509 1.00 . A A . 64 LYS CD 1 1
2 5033 1 1 64 LYS CE C -58.096 -12.933 6.924 1.00 . A A . 64 LYS CE 1 1
2 5034 1 1 64 LYS CG C -56.596 -14.770 7.714 1.00 . A A . 64 LYS CG 1 1
2 5035 1 1 64 LYS H H -54.353 -12.770 10.046 1.00 . A A . 64 LYS H 1 1
2 5036 1 1 64 LYS HA H -56.338 -14.575 10.743 1.00 . A A . 64 LYS HA 1 1
2 5037 1 1 64 LYS HB2 H -56.892 -13.197 9.051 1.00 . A A . 64 LYS HB2 1 1
2 5038 1 1 64 LYS HB3 H -55.302 -13.243 8.330 1.00 . A A . 64 LYS HB3 1 1
2 5039 1 1 64 LYS HD2 H -56.212 -13.456 6.073 1.00 . A A . 64 LYS HD2 1 1
2 5040 1 1 64 LYS HD3 H -57.499 -14.632 5.783 1.00 . A A . 64 LYS HD3 1 1
2 5041 1 1 64 LYS HE2 H -58.883 -13.437 7.463 1.00 . A A . 64 LYS HE2 1 1
2 5042 1 1 64 LYS HE3 H -57.622 -12.217 7.581 1.00 . A A . 64 LYS HE3 1 1
2 5043 1 1 64 LYS HG2 H -55.807 -15.442 7.412 1.00 . A A . 64 LYS HG2 1 1
2 5044 1 1 64 LYS HG3 H -57.430 -15.331 8.106 1.00 . A A . 64 LYS HG3 1 1
2 5045 1 1 64 LYS HZ1 H -57.954 -11.815 5.172 1.00 . A A . 64 LYS HZ1 1 1
2 5046 1 1 64 LYS HZ2 H -59.289 -11.421 6.132 1.00 . A A . 64 LYS HZ2 1 1
2 5047 1 1 64 LYS HZ3 H -59.294 -12.847 5.223 1.00 . A A . 64 LYS HZ3 1 1
2 5048 1 1 64 LYS N N -54.581 -13.561 10.577 1.00 . A A . 64 LYS N 1 1
2 5049 1 1 64 LYS NZ N -58.701 -12.203 5.784 1.00 . A A . 64 LYS NZ 1 1
2 5050 1 1 64 LYS O O -55.513 -16.851 10.223 1.00 . A A . 64 LYS O 1 1
2 5051 1 1 65 LEU C C -52.563 -17.800 10.353 1.00 . A A . 65 LEU C 1 1
2 5052 1 1 65 LEU CA C -53.107 -17.258 9.030 1.00 . A A . 65 LEU CA 1 1
2 5053 1 1 65 LEU CB C -52.019 -17.297 7.919 1.00 . A A . 65 LEU CB 1 1
2 5054 1 1 65 LEU CD1 C -49.757 -16.402 7.336 1.00 . A A . 65 LEU CD1 1 1
2 5055 1 1 65 LEU CD2 C -51.759 -15.230 6.565 1.00 . A A . 65 LEU CD2 1 1
2 5056 1 1 65 LEU CG C -51.176 -16.038 7.700 1.00 . A A . 65 LEU CG 1 1
2 5057 1 1 65 LEU H H -53.312 -15.139 8.860 1.00 . A A . 65 LEU H 1 1
2 5058 1 1 65 LEU HA H -53.898 -17.931 8.726 1.00 . A A . 65 LEU HA 1 1
2 5059 1 1 65 LEU HB2 H -51.343 -18.105 8.151 1.00 . A A . 65 LEU HB2 1 1
2 5060 1 1 65 LEU HB3 H -52.511 -17.532 6.987 1.00 . A A . 65 LEU HB3 1 1
2 5061 1 1 65 LEU HD11 H -49.324 -16.998 8.126 1.00 . A A . 65 LEU HD11 1 1
2 5062 1 1 65 LEU HD12 H -49.175 -15.501 7.205 1.00 . A A . 65 LEU HD12 1 1
2 5063 1 1 65 LEU HD13 H -49.755 -16.968 6.416 1.00 . A A . 65 LEU HD13 1 1
2 5064 1 1 65 LEU HD21 H -51.667 -15.784 5.643 1.00 . A A . 65 LEU HD21 1 1
2 5065 1 1 65 LEU HD22 H -51.225 -14.295 6.478 1.00 . A A . 65 LEU HD22 1 1
2 5066 1 1 65 LEU HD23 H -52.801 -15.032 6.762 1.00 . A A . 65 LEU HD23 1 1
2 5067 1 1 65 LEU HG H -51.167 -15.432 8.591 1.00 . A A . 65 LEU HG 1 1
2 5068 1 1 65 LEU N N -53.750 -15.949 9.198 1.00 . A A . 65 LEU N 1 1
2 5069 1 1 65 LEU O O -52.505 -19.006 10.555 1.00 . A A . 65 LEU O 1 1
2 5070 1 1 66 ARG C C -52.689 -17.943 13.452 1.00 . A A . 66 ARG C 1 1
2 5071 1 1 66 ARG CA C -51.653 -17.274 12.545 1.00 . A A . 66 ARG CA 1 1
2 5072 1 1 66 ARG CB C -51.070 -16.042 13.228 1.00 . A A . 66 ARG CB 1 1
2 5073 1 1 66 ARG CD C -49.418 -14.150 13.047 1.00 . A A . 66 ARG CD 1 1
2 5074 1 1 66 ARG CG C -49.749 -15.577 12.626 1.00 . A A . 66 ARG CG 1 1
2 5075 1 1 66 ARG CZ C -49.784 -12.871 15.149 1.00 . A A . 66 ARG CZ 1 1
2 5076 1 1 66 ARG H H -52.296 -15.956 11.032 1.00 . A A . 66 ARG H 1 1
2 5077 1 1 66 ARG HA H -50.852 -17.976 12.370 1.00 . A A . 66 ARG HA 1 1
2 5078 1 1 66 ARG HB2 H -51.780 -15.232 13.151 1.00 . A A . 66 ARG HB2 1 1
2 5079 1 1 66 ARG HB3 H -50.904 -16.268 14.271 1.00 . A A . 66 ARG HB3 1 1
2 5080 1 1 66 ARG HD2 H -48.430 -13.903 12.691 1.00 . A A . 66 ARG HD2 1 1
2 5081 1 1 66 ARG HD3 H -50.140 -13.481 12.602 1.00 . A A . 66 ARG HD3 1 1
2 5082 1 1 66 ARG HE H -49.275 -14.795 15.033 1.00 . A A . 66 ARG HE 1 1
2 5083 1 1 66 ARG HG2 H -48.960 -16.233 12.962 1.00 . A A . 66 ARG HG2 1 1
2 5084 1 1 66 ARG HG3 H -49.820 -15.619 11.548 1.00 . A A . 66 ARG HG3 1 1
2 5085 1 1 66 ARG HH11 H -49.749 -11.666 13.515 1.00 . A A . 66 ARG HH11 1 1
2 5086 1 1 66 ARG HH12 H -50.151 -10.879 15.005 1.00 . A A . 66 ARG HH12 1 1
2 5087 1 1 66 ARG HH21 H -49.795 -13.771 16.955 1.00 . A A . 66 ARG HH21 1 1
2 5088 1 1 66 ARG HH22 H -50.174 -12.081 16.963 1.00 . A A . 66 ARG HH22 1 1
2 5089 1 1 66 ARG N N -52.195 -16.904 11.248 1.00 . A A . 66 ARG N 1 1
2 5090 1 1 66 ARG NE N -49.454 -13.993 14.500 1.00 . A A . 66 ARG NE 1 1
2 5091 1 1 66 ARG NH1 N -49.905 -11.708 14.502 1.00 . A A . 66 ARG NH1 1 1
2 5092 1 1 66 ARG NH2 N -49.930 -12.911 16.463 1.00 . A A . 66 ARG NH2 1 1
2 5093 1 1 66 ARG O O -52.412 -18.991 14.046 1.00 . A A . 66 ARG O 1 1
2 5094 1 1 67 THR C C -55.999 -18.672 13.678 1.00 . A A . 67 THR C 1 1
2 5095 1 1 67 THR CA C -54.884 -17.931 14.437 1.00 . A A . 67 THR CA 1 1
2 5096 1 1 67 THR CB C -55.485 -16.852 15.400 1.00 . A A . 67 THR CB 1 1
2 5097 1 1 67 THR CG2 C -56.183 -15.733 14.641 1.00 . A A . 67 THR CG2 1 1
2 5098 1 1 67 THR H H -54.075 -16.562 13.031 1.00 . A A . 67 THR H 1 1
2 5099 1 1 67 THR HA H -54.377 -18.658 15.056 1.00 . A A . 67 THR HA 1 1
2 5100 1 1 67 THR HB H -54.675 -16.421 15.970 1.00 . A A . 67 THR HB 1 1
2 5101 1 1 67 THR HG1 H -56.861 -16.762 16.812 1.00 . A A . 67 THR HG1 1 1
2 5102 1 1 67 THR HG21 H -56.970 -16.148 14.030 1.00 . A A . 67 THR HG21 1 1
2 5103 1 1 67 THR HG22 H -55.469 -15.225 14.013 1.00 . A A . 67 THR HG22 1 1
2 5104 1 1 67 THR HG23 H -56.607 -15.032 15.344 1.00 . A A . 67 THR HG23 1 1
2 5105 1 1 67 THR N N -53.875 -17.367 13.553 1.00 . A A . 67 THR N 1 1
2 5106 1 1 67 THR O O -56.716 -19.496 14.259 1.00 . A A . 67 THR O 1 1
2 5107 1 1 67 THR OG1 O -56.416 -17.450 16.312 1.00 . A A . 67 THR OG1 1 1
2 5108 1 1 68 GLY C C -58.422 -18.173 11.585 1.00 . A A . 68 GLY C 1 1
2 5109 1 1 68 GLY CA C -57.187 -19.052 11.635 1.00 . A A . 68 GLY CA 1 1
2 5110 1 1 68 GLY H H -55.496 -17.813 11.952 1.00 . A A . 68 GLY H 1 1
2 5111 1 1 68 GLY HA2 H -56.842 -19.237 10.628 1.00 . A A . 68 GLY HA2 1 1
2 5112 1 1 68 GLY HA3 H -57.443 -19.992 12.099 1.00 . A A . 68 GLY HA3 1 1
2 5113 1 1 68 GLY N N -56.124 -18.423 12.392 1.00 . A A . 68 GLY N 1 1
2 5114 1 1 68 GLY O O -59.549 -18.667 11.488 1.00 . A A . 68 GLY O 1 1
2 5115 1 1 69 ASP C C -59.728 -15.619 10.198 1.00 . A A . 69 ASP C 1 1
2 5116 1 1 69 ASP CA C -59.283 -15.885 11.627 1.00 . A A . 69 ASP CA 1 1
2 5117 1 1 69 ASP CB C -58.849 -14.574 12.317 1.00 . A A . 69 ASP CB 1 1
2 5118 1 1 69 ASP CG C -59.924 -13.496 12.305 1.00 . A A . 69 ASP CG 1 1
2 5119 1 1 69 ASP H H -57.274 -16.549 11.702 1.00 . A A . 69 ASP H 1 1
2 5120 1 1 69 ASP HA H -60.114 -16.307 12.173 1.00 . A A . 69 ASP HA 1 1
2 5121 1 1 69 ASP HB2 H -58.597 -14.786 13.344 1.00 . A A . 69 ASP HB2 1 1
2 5122 1 1 69 ASP HB3 H -57.975 -14.187 11.812 1.00 . A A . 69 ASP HB3 1 1
2 5123 1 1 69 ASP N N -58.198 -16.868 11.645 1.00 . A A . 69 ASP N 1 1
2 5124 1 1 69 ASP O O -59.189 -14.753 9.514 1.00 . A A . 69 ASP O 1 1
2 5125 1 1 69 ASP OD1 O -60.820 -13.525 13.167 1.00 . A A . 69 ASP OD1 1 1
2 5126 1 1 69 ASP OD2 O -59.865 -12.589 11.455 1.00 . A A . 69 ASP OD2 1 1
2 5127 1 1 70 LEU C C -62.736 -15.753 8.504 1.00 . A A . 70 LEU C 1 1
2 5128 1 1 70 LEU CA C -61.282 -16.209 8.418 1.00 . A A . 70 LEU CA 1 1
2 5129 1 1 70 LEU CB C -61.180 -17.518 7.627 1.00 . A A . 70 LEU CB 1 1
2 5130 1 1 70 LEU CD1 C -62.796 -19.088 8.764 1.00 . A A . 70 LEU CD1 1 1
2 5131 1 1 70 LEU CD2 C -60.702 -19.979 7.726 1.00 . A A . 70 LEU CD2 1 1
2 5132 1 1 70 LEU CG C -61.333 -18.801 8.453 1.00 . A A . 70 LEU CG 1 1
2 5133 1 1 70 LEU H H -61.075 -17.085 10.331 1.00 . A A . 70 LEU H 1 1
2 5134 1 1 70 LEU HA H -60.708 -15.447 7.913 1.00 . A A . 70 LEU HA 1 1
2 5135 1 1 70 LEU HB2 H -61.947 -17.510 6.866 1.00 . A A . 70 LEU HB2 1 1
2 5136 1 1 70 LEU HB3 H -60.216 -17.543 7.141 1.00 . A A . 70 LEU HB3 1 1
2 5137 1 1 70 LEU HD11 H -63.214 -18.266 9.326 1.00 . A A . 70 LEU HD11 1 1
2 5138 1 1 70 LEU HD12 H -62.868 -19.995 9.346 1.00 . A A . 70 LEU HD12 1 1
2 5139 1 1 70 LEU HD13 H -63.343 -19.209 7.841 1.00 . A A . 70 LEU HD13 1 1
2 5140 1 1 70 LEU HD21 H -60.927 -20.891 8.258 1.00 . A A . 70 LEU HD21 1 1
2 5141 1 1 70 LEU HD22 H -59.632 -19.842 7.683 1.00 . A A . 70 LEU HD22 1 1
2 5142 1 1 70 LEU HD23 H -61.099 -20.038 6.724 1.00 . A A . 70 LEU HD23 1 1
2 5143 1 1 70 LEU HG H -60.816 -18.676 9.393 1.00 . A A . 70 LEU HG 1 1
2 5144 1 1 70 LEU N N -60.718 -16.382 9.752 1.00 . A A . 70 LEU N 1 1
2 5145 1 1 70 LEU O O -63.463 -15.770 7.511 1.00 . A A . 70 LEU O 1 1
2 5146 1 1 71 GLY C C -65.034 -15.367 11.277 1.00 . A A . 71 GLY C 1 1
2 5147 1 1 71 GLY CA C -64.519 -14.931 9.919 1.00 . A A . 71 GLY CA 1 1
2 5148 1 1 71 GLY H H -62.506 -15.319 10.443 1.00 . A A . 71 GLY H 1 1
2 5149 1 1 71 GLY HA2 H -64.578 -13.856 9.848 1.00 . A A . 71 GLY HA2 1 1
2 5150 1 1 71 GLY HA3 H -65.141 -15.368 9.154 1.00 . A A . 71 GLY HA3 1 1
2 5151 1 1 71 GLY N N -63.145 -15.343 9.700 1.00 . A A . 71 GLY N 1 1
2 5152 1 1 71 GLY O O -66.135 -14.996 11.684 1.00 . A A . 71 GLY O 1 1
2 5153 1 1 72 ILE C C -63.937 -15.799 14.397 1.00 . A A . 72 ILE C 1 1
2 5154 1 1 72 ILE CA C -64.582 -16.652 13.305 1.00 . A A . 72 ILE CA 1 1
2 5155 1 1 72 ILE CB C -64.142 -18.121 13.491 1.00 . A A . 72 ILE CB 1 1
2 5156 1 1 72 ILE CD1 C -62.066 -19.577 13.748 1.00 . A A . 72 ILE CD1 1 1
2 5157 1 1 72 ILE CG1 C -62.631 -18.252 13.287 1.00 . A A . 72 ILE CG1 1 1
2 5158 1 1 72 ILE CG2 C -64.897 -19.033 12.531 1.00 . A A . 72 ILE CG2 1 1
2 5159 1 1 72 ILE H H -63.362 -16.416 11.593 1.00 . A A . 72 ILE H 1 1
2 5160 1 1 72 ILE HA H -65.656 -16.600 13.406 1.00 . A A . 72 ILE HA 1 1
2 5161 1 1 72 ILE HB H -64.387 -18.423 14.498 1.00 . A A . 72 ILE HB 1 1
2 5162 1 1 72 ILE HD11 H -62.285 -19.718 14.797 1.00 . A A . 72 ILE HD11 1 1
2 5163 1 1 72 ILE HD12 H -60.997 -19.581 13.600 1.00 . A A . 72 ILE HD12 1 1
2 5164 1 1 72 ILE HD13 H -62.511 -20.377 13.176 1.00 . A A . 72 ILE HD13 1 1
2 5165 1 1 72 ILE HG12 H -62.404 -18.142 12.236 1.00 . A A . 72 ILE HG12 1 1
2 5166 1 1 72 ILE HG13 H -62.134 -17.469 13.840 1.00 . A A . 72 ILE HG13 1 1
2 5167 1 1 72 ILE HG21 H -64.596 -20.056 12.699 1.00 . A A . 72 ILE HG21 1 1
2 5168 1 1 72 ILE HG22 H -64.668 -18.753 11.513 1.00 . A A . 72 ILE HG22 1 1
2 5169 1 1 72 ILE HG23 H -65.959 -18.937 12.700 1.00 . A A . 72 ILE HG23 1 1
2 5170 1 1 72 ILE N N -64.226 -16.158 11.979 1.00 . A A . 72 ILE N 1 1
2 5171 1 1 72 ILE O O -62.974 -15.079 14.137 1.00 . A A . 72 ILE O 1 1
2 5172 1 1 73 PRO C C -62.486 -15.606 17.121 1.00 . A A . 73 PRO C 1 1
2 5173 1 1 73 PRO CA C -63.899 -15.131 16.776 1.00 . A A . 73 PRO CA 1 1
2 5174 1 1 73 PRO CB C -64.867 -15.429 17.926 1.00 . A A . 73 PRO CB 1 1
2 5175 1 1 73 PRO CD C -65.677 -16.613 16.013 1.00 . A A . 73 PRO CD 1 1
2 5176 1 1 73 PRO CG C -65.605 -16.656 17.512 1.00 . A A . 73 PRO CG 1 1
2 5177 1 1 73 PRO HA H -63.878 -14.066 16.589 1.00 . A A . 73 PRO HA 1 1
2 5178 1 1 73 PRO HB2 H -64.309 -15.592 18.836 1.00 . A A . 73 PRO HB2 1 1
2 5179 1 1 73 PRO HB3 H -65.540 -14.593 18.058 1.00 . A A . 73 PRO HB3 1 1
2 5180 1 1 73 PRO HD2 H -65.651 -17.612 15.604 1.00 . A A . 73 PRO HD2 1 1
2 5181 1 1 73 PRO HD3 H -66.569 -16.096 15.692 1.00 . A A . 73 PRO HD3 1 1
2 5182 1 1 73 PRO HG2 H -65.067 -17.533 17.838 1.00 . A A . 73 PRO HG2 1 1
2 5183 1 1 73 PRO HG3 H -66.599 -16.645 17.935 1.00 . A A . 73 PRO HG3 1 1
2 5184 1 1 73 PRO N N -64.469 -15.857 15.635 1.00 . A A . 73 PRO N 1 1
2 5185 1 1 73 PRO O O -62.231 -16.806 17.224 1.00 . A A . 73 PRO O 1 1
2 5186 1 1 74 PRO C C -59.961 -15.732 18.892 1.00 . A A . 74 PRO C 1 1
2 5187 1 1 74 PRO CA C -60.139 -14.948 17.594 1.00 . A A . 74 PRO CA 1 1
2 5188 1 1 74 PRO CB C -59.492 -13.562 17.716 1.00 . A A . 74 PRO CB 1 1
2 5189 1 1 74 PRO CD C -61.792 -13.204 17.199 1.00 . A A . 74 PRO CD 1 1
2 5190 1 1 74 PRO CG C -60.627 -12.622 17.942 1.00 . A A . 74 PRO CG 1 1
2 5191 1 1 74 PRO HA H -59.672 -15.492 16.786 1.00 . A A . 74 PRO HA 1 1
2 5192 1 1 74 PRO HB2 H -58.804 -13.556 18.549 1.00 . A A . 74 PRO HB2 1 1
2 5193 1 1 74 PRO HB3 H -58.963 -13.326 16.805 1.00 . A A . 74 PRO HB3 1 1
2 5194 1 1 74 PRO HD2 H -62.722 -12.935 17.681 1.00 . A A . 74 PRO HD2 1 1
2 5195 1 1 74 PRO HD3 H -61.788 -12.877 16.170 1.00 . A A . 74 PRO HD3 1 1
2 5196 1 1 74 PRO HG2 H -60.846 -12.558 18.997 1.00 . A A . 74 PRO HG2 1 1
2 5197 1 1 74 PRO HG3 H -60.381 -11.647 17.548 1.00 . A A . 74 PRO HG3 1 1
2 5198 1 1 74 PRO N N -61.549 -14.651 17.293 1.00 . A A . 74 PRO N 1 1
2 5199 1 1 74 PRO O O -60.658 -15.486 19.880 1.00 . A A . 74 PRO O 1 1
2 5200 1 1 75 ASN C C -59.941 -18.340 20.466 1.00 . A A . 75 ASN C 1 1
2 5201 1 1 75 ASN CA C -58.719 -17.535 20.017 1.00 . A A . 75 ASN CA 1 1
2 5202 1 1 75 ASN CB C -58.182 -16.709 21.188 1.00 . A A . 75 ASN CB 1 1
2 5203 1 1 75 ASN CG C -56.681 -16.524 21.126 1.00 . A A . 75 ASN CG 1 1
2 5204 1 1 75 ASN H H -58.494 -16.793 18.047 1.00 . A A . 75 ASN H 1 1
2 5205 1 1 75 ASN HA H -57.953 -18.230 19.706 1.00 . A A . 75 ASN HA 1 1
2 5206 1 1 75 ASN HB2 H -58.647 -15.736 21.178 1.00 . A A . 75 ASN HB2 1 1
2 5207 1 1 75 ASN HB3 H -58.426 -17.211 22.113 1.00 . A A . 75 ASN HB3 1 1
2 5208 1 1 75 ASN HD21 H -56.422 -18.088 22.323 1.00 . A A . 75 ASN HD21 1 1
2 5209 1 1 75 ASN HD22 H -54.978 -17.297 21.800 1.00 . A A . 75 ASN HD22 1 1
2 5210 1 1 75 ASN N N -59.016 -16.674 18.868 1.00 . A A . 75 ASN N 1 1
2 5211 1 1 75 ASN ND2 N -55.953 -17.391 21.819 1.00 . A A . 75 ASN ND2 1 1
2 5212 1 1 75 ASN O O -60.517 -18.070 21.522 1.00 . A A . 75 ASN O 1 1
2 5213 1 1 75 ASN OD1 O -56.182 -15.610 20.468 1.00 . A A . 75 ASN OD1 1 1
2 5214 1 1 76 PRO C C -61.013 -21.346 20.986 1.00 . A A . 76 PRO C 1 1
2 5215 1 1 76 PRO CA C -61.459 -20.232 20.038 1.00 . A A . 76 PRO CA 1 1
2 5216 1 1 76 PRO CB C -61.890 -20.807 18.693 1.00 . A A . 76 PRO CB 1 1
2 5217 1 1 76 PRO CD C -59.790 -19.684 18.348 1.00 . A A . 76 PRO CD 1 1
2 5218 1 1 76 PRO CG C -60.637 -20.842 17.881 1.00 . A A . 76 PRO CG 1 1
2 5219 1 1 76 PRO HA H -62.279 -19.686 20.482 1.00 . A A . 76 PRO HA 1 1
2 5220 1 1 76 PRO HB2 H -62.299 -21.797 18.837 1.00 . A A . 76 PRO HB2 1 1
2 5221 1 1 76 PRO HB3 H -62.633 -20.164 18.245 1.00 . A A . 76 PRO HB3 1 1
2 5222 1 1 76 PRO HD2 H -58.757 -19.987 18.439 1.00 . A A . 76 PRO HD2 1 1
2 5223 1 1 76 PRO HD3 H -59.881 -18.851 17.666 1.00 . A A . 76 PRO HD3 1 1
2 5224 1 1 76 PRO HG2 H -60.119 -21.775 18.050 1.00 . A A . 76 PRO HG2 1 1
2 5225 1 1 76 PRO HG3 H -60.876 -20.731 16.835 1.00 . A A . 76 PRO HG3 1 1
2 5226 1 1 76 PRO N N -60.354 -19.344 19.671 1.00 . A A . 76 PRO N 1 1
2 5227 1 1 76 PRO O O -61.836 -22.011 21.614 1.00 . A A . 76 PRO O 1 1
2 5228 1 1 77 GLU C C -57.923 -21.984 22.711 1.00 . A A . 77 GLU C 1 1
2 5229 1 1 77 GLU CA C -59.119 -22.550 21.949 1.00 . A A . 77 GLU CA 1 1
2 5230 1 1 77 GLU CB C -58.700 -23.784 21.136 1.00 . A A . 77 GLU CB 1 1
2 5231 1 1 77 GLU CD C -56.718 -22.922 19.801 1.00 . A A . 77 GLU CD 1 1
2 5232 1 1 77 GLU CG C -58.133 -23.465 19.755 1.00 . A A . 77 GLU CG 1 1
2 5233 1 1 77 GLU H H -59.102 -20.978 20.535 1.00 . A A . 77 GLU H 1 1
2 5234 1 1 77 GLU HA H -59.876 -22.843 22.661 1.00 . A A . 77 GLU HA 1 1
2 5235 1 1 77 GLU HB2 H -57.947 -24.324 21.690 1.00 . A A . 77 GLU HB2 1 1
2 5236 1 1 77 GLU HB3 H -59.563 -24.421 21.007 1.00 . A A . 77 GLU HB3 1 1
2 5237 1 1 77 GLU HG2 H -58.133 -24.370 19.165 1.00 . A A . 77 GLU HG2 1 1
2 5238 1 1 77 GLU HG3 H -58.769 -22.732 19.282 1.00 . A A . 77 GLU HG3 1 1
2 5239 1 1 77 GLU N N -59.700 -21.537 21.076 1.00 . A A . 77 GLU N 1 1
2 5240 1 1 77 GLU O O -57.468 -20.873 22.428 1.00 . A A . 77 GLU O 1 1
2 5241 1 1 77 GLU OE1 O -55.796 -23.689 20.151 1.00 . A A . 77 GLU OE1 1 1
2 5242 1 1 77 GLU OE2 O -56.531 -21.727 19.487 1.00 . A A . 77 GLU OE2 1 1
2 5243 1 1 78 ASP C C -55.603 -23.514 25.151 1.00 . A A . 78 ASP C 1 1
2 5244 1 1 78 ASP CA C -56.280 -22.320 24.482 1.00 . A A . 78 ASP CA 1 1
2 5245 1 1 78 ASP CB C -56.737 -21.307 25.539 1.00 . A A . 78 ASP CB 1 1
2 5246 1 1 78 ASP CG C -55.576 -20.576 26.186 1.00 . A A . 78 ASP CG 1 1
2 5247 1 1 78 ASP H H -57.828 -23.623 23.856 1.00 . A A . 78 ASP H 1 1
2 5248 1 1 78 ASP HA H -55.571 -21.843 23.822 1.00 . A A . 78 ASP HA 1 1
2 5249 1 1 78 ASP HB2 H -57.382 -20.577 25.073 1.00 . A A . 78 ASP HB2 1 1
2 5250 1 1 78 ASP HB3 H -57.288 -21.827 26.309 1.00 . A A . 78 ASP HB3 1 1
2 5251 1 1 78 ASP N N -57.420 -22.750 23.678 1.00 . A A . 78 ASP N 1 1
2 5252 1 1 78 ASP O O -54.377 -23.618 25.164 1.00 . A A . 78 ASP O 1 1
2 5253 1 1 78 ASP OD1 O -54.994 -19.686 25.530 1.00 . A A . 78 ASP OD1 1 1
2 5254 1 1 78 ASP OD2 O -55.252 -20.892 27.350 1.00 . A A . 78 ASP OD2 1 1
2 5255 1 1 79 ARG C C -55.845 -26.795 25.431 1.00 . A A . 79 ARG C 1 1
2 5256 1 1 79 ARG CA C -55.893 -25.599 26.383 1.00 . A A . 79 ARG CA 1 1
2 5257 1 1 79 ARG CB C -56.761 -25.923 27.604 1.00 . A A . 79 ARG CB 1 1
2 5258 1 1 79 ARG CD C -57.122 -27.330 29.655 1.00 . A A . 79 ARG CD 1 1
2 5259 1 1 79 ARG CG C -56.232 -27.069 28.449 1.00 . A A . 79 ARG CG 1 1
2 5260 1 1 79 ARG CZ C -59.551 -27.415 30.092 1.00 . A A . 79 ARG CZ 1 1
2 5261 1 1 79 ARG H H -57.380 -24.280 25.658 1.00 . A A . 79 ARG H 1 1
2 5262 1 1 79 ARG HA H -54.889 -25.380 26.713 1.00 . A A . 79 ARG HA 1 1
2 5263 1 1 79 ARG HB2 H -56.822 -25.044 28.227 1.00 . A A . 79 ARG HB2 1 1
2 5264 1 1 79 ARG HB3 H -57.753 -26.181 27.266 1.00 . A A . 79 ARG HB3 1 1
2 5265 1 1 79 ARG HD2 H -56.750 -28.199 30.176 1.00 . A A . 79 ARG HD2 1 1
2 5266 1 1 79 ARG HD3 H -57.081 -26.472 30.310 1.00 . A A . 79 ARG HD3 1 1
2 5267 1 1 79 ARG HE H -58.684 -27.856 28.349 1.00 . A A . 79 ARG HE 1 1
2 5268 1 1 79 ARG HG2 H -56.193 -27.962 27.842 1.00 . A A . 79 ARG HG2 1 1
2 5269 1 1 79 ARG HG3 H -55.239 -26.822 28.793 1.00 . A A . 79 ARG HG3 1 1
2 5270 1 1 79 ARG HH11 H -58.437 -26.867 31.690 1.00 . A A . 79 ARG HH11 1 1
2 5271 1 1 79 ARG HH12 H -60.148 -26.918 31.959 1.00 . A A . 79 ARG HH12 1 1
2 5272 1 1 79 ARG HH21 H -60.927 -27.926 28.703 1.00 . A A . 79 ARG HH21 1 1
2 5273 1 1 79 ARG HH22 H -61.562 -27.524 30.264 1.00 . A A . 79 ARG HH22 1 1
2 5274 1 1 79 ARG N N -56.412 -24.416 25.706 1.00 . A A . 79 ARG N 1 1
2 5275 1 1 79 ARG NE N -58.512 -27.569 29.271 1.00 . A A . 79 ARG NE 1 1
2 5276 1 1 79 ARG NH1 N -59.362 -27.037 31.351 1.00 . A A . 79 ARG NH1 1 1
2 5277 1 1 79 ARG NH2 N -60.781 -27.640 29.650 1.00 . A A . 79 ARG NH2 1 1
2 5278 1 1 79 ARG O O -56.850 -27.480 25.226 1.00 . A A . 79 ARG O 1 1
2 5279 1 1 80 SER C C -53.064 -28.664 23.924 1.00 . A A . 80 SER C 1 1
2 5280 1 1 80 SER CA C -54.494 -28.129 23.892 1.00 . A A . 80 SER CA 1 1
2 5281 1 1 80 SER CB C -54.828 -27.665 22.471 1.00 . A A . 80 SER CB 1 1
2 5282 1 1 80 SER H H -53.905 -26.461 25.061 1.00 . A A . 80 SER H 1 1
2 5283 1 1 80 SER HA H -55.169 -28.924 24.171 1.00 . A A . 80 SER HA 1 1
2 5284 1 1 80 SER HB2 H -54.212 -26.815 22.220 1.00 . A A . 80 SER HB2 1 1
2 5285 1 1 80 SER HB3 H -54.629 -28.469 21.777 1.00 . A A . 80 SER HB3 1 1
2 5286 1 1 80 SER HG H -56.641 -27.897 21.764 1.00 . A A . 80 SER HG 1 1
2 5287 1 1 80 SER N N -54.671 -27.034 24.845 1.00 . A A . 80 SER N 1 1
2 5288 1 1 80 SER O O -52.138 -28.005 23.446 1.00 . A A . 80 SER O 1 1
2 5289 1 1 80 SER OG O -56.190 -27.289 22.355 1.00 . A A . 80 SER OG 1 1
2 5290 1 1 81 PRO C C -51.139 -31.045 23.152 1.00 . A A . 81 PRO C 1 1
2 5291 1 1 81 PRO CA C -51.553 -30.524 24.526 1.00 . A A . 81 PRO CA 1 1
2 5292 1 1 81 PRO CB C -51.750 -31.693 25.505 1.00 . A A . 81 PRO CB 1 1
2 5293 1 1 81 PRO CD C -53.890 -30.683 25.151 1.00 . A A . 81 PRO CD 1 1
2 5294 1 1 81 PRO CG C -53.084 -31.467 26.143 1.00 . A A . 81 PRO CG 1 1
2 5295 1 1 81 PRO HA H -50.790 -29.860 24.902 1.00 . A A . 81 PRO HA 1 1
2 5296 1 1 81 PRO HB2 H -51.729 -32.626 24.959 1.00 . A A . 81 PRO HB2 1 1
2 5297 1 1 81 PRO HB3 H -50.957 -31.686 26.238 1.00 . A A . 81 PRO HB3 1 1
2 5298 1 1 81 PRO HD2 H -54.375 -31.343 24.448 1.00 . A A . 81 PRO HD2 1 1
2 5299 1 1 81 PRO HD3 H -54.614 -30.060 25.654 1.00 . A A . 81 PRO HD3 1 1
2 5300 1 1 81 PRO HG2 H -53.559 -32.414 26.345 1.00 . A A . 81 PRO HG2 1 1
2 5301 1 1 81 PRO HG3 H -52.963 -30.903 27.057 1.00 . A A . 81 PRO HG3 1 1
2 5302 1 1 81 PRO N N -52.864 -29.869 24.491 1.00 . A A . 81 PRO N 1 1
2 5303 1 1 81 PRO O O -51.936 -31.675 22.453 1.00 . A A . 81 PRO O 1 1
2 5304 1 1 82 SER C C -48.289 -32.216 21.546 1.00 . A A . 82 SER C 1 1
2 5305 1 1 82 SER CA C -49.403 -31.173 21.451 1.00 . A A . 82 SER CA 1 1
2 5306 1 1 82 SER CB C -48.911 -29.946 20.680 1.00 . A A . 82 SER CB 1 1
2 5307 1 1 82 SER H H -49.291 -30.312 23.384 1.00 . A A . 82 SER H 1 1
2 5308 1 1 82 SER HA H -50.233 -31.608 20.915 1.00 . A A . 82 SER HA 1 1
2 5309 1 1 82 SER HB2 H -48.509 -30.260 19.729 1.00 . A A . 82 SER HB2 1 1
2 5310 1 1 82 SER HB3 H -49.740 -29.274 20.515 1.00 . A A . 82 SER HB3 1 1
2 5311 1 1 82 SER HG H -48.261 -28.445 21.761 1.00 . A A . 82 SER HG 1 1
2 5312 1 1 82 SER N N -49.893 -30.780 22.769 1.00 . A A . 82 SER N 1 1
2 5313 1 1 82 SER O O -47.208 -31.941 22.071 1.00 . A A . 82 SER O 1 1
2 5314 1 1 82 SER OG O -47.900 -29.257 21.397 1.00 . A A . 82 SER OG 1 1
2 5315 1 1 83 PRO C C -46.523 -34.295 19.886 1.00 . A A . 83 PRO C 1 1
2 5316 1 1 83 PRO CA C -47.557 -34.514 20.992 1.00 . A A . 83 PRO CA 1 1
2 5317 1 1 83 PRO CB C -48.393 -35.772 20.696 1.00 . A A . 83 PRO CB 1 1
2 5318 1 1 83 PRO CD C -49.833 -33.870 20.479 1.00 . A A . 83 PRO CD 1 1
2 5319 1 1 83 PRO CG C -49.824 -35.341 20.770 1.00 . A A . 83 PRO CG 1 1
2 5320 1 1 83 PRO HA H -47.050 -34.626 21.941 1.00 . A A . 83 PRO HA 1 1
2 5321 1 1 83 PRO HB2 H -48.147 -36.142 19.712 1.00 . A A . 83 PRO HB2 1 1
2 5322 1 1 83 PRO HB3 H -48.174 -36.530 21.434 1.00 . A A . 83 PRO HB3 1 1
2 5323 1 1 83 PRO HD2 H -49.873 -33.694 19.413 1.00 . A A . 83 PRO HD2 1 1
2 5324 1 1 83 PRO HD3 H -50.658 -33.385 20.979 1.00 . A A . 83 PRO HD3 1 1
2 5325 1 1 83 PRO HG2 H -50.405 -35.871 20.032 1.00 . A A . 83 PRO HG2 1 1
2 5326 1 1 83 PRO HG3 H -50.213 -35.529 21.761 1.00 . A A . 83 PRO HG3 1 1
2 5327 1 1 83 PRO N N -48.549 -33.435 21.037 1.00 . A A . 83 PRO N 1 1
2 5328 1 1 83 PRO O O -46.875 -33.967 18.752 1.00 . A A . 83 PRO O 1 1
2 5329 1 1 84 GLU C C -43.208 -35.448 19.221 1.00 . A A . 84 GLU C 1 1
2 5330 1 1 84 GLU CA C -44.171 -34.265 19.255 1.00 . A A . 84 GLU CA 1 1
2 5331 1 1 84 GLU CB C -43.406 -32.982 19.589 1.00 . A A . 84 GLU CB 1 1
2 5332 1 1 84 GLU CD C -41.548 -31.386 18.958 1.00 . A A . 84 GLU CD 1 1
2 5333 1 1 84 GLU CG C -42.340 -32.618 18.564 1.00 . A A . 84 GLU CG 1 1
2 5334 1 1 84 GLU H H -45.026 -34.778 21.126 1.00 . A A . 84 GLU H 1 1
2 5335 1 1 84 GLU HA H -44.619 -34.158 18.279 1.00 . A A . 84 GLU HA 1 1
2 5336 1 1 84 GLU HB2 H -44.108 -32.165 19.652 1.00 . A A . 84 GLU HB2 1 1
2 5337 1 1 84 GLU HB3 H -42.923 -33.105 20.548 1.00 . A A . 84 GLU HB3 1 1
2 5338 1 1 84 GLU HG2 H -41.657 -33.448 18.462 1.00 . A A . 84 GLU HG2 1 1
2 5339 1 1 84 GLU HG3 H -42.821 -32.431 17.615 1.00 . A A . 84 GLU HG3 1 1
2 5340 1 1 84 GLU N N -45.248 -34.483 20.218 1.00 . A A . 84 GLU N 1 1
2 5341 1 1 84 GLU O O -42.414 -35.643 20.143 1.00 . A A . 84 GLU O 1 1
2 5342 1 1 84 GLU OE1 O -40.583 -31.525 19.738 1.00 . A A . 84 GLU OE1 1 1
2 5343 1 1 84 GLU OE2 O -41.892 -30.281 18.486 1.00 . A A . 84 GLU OE2 1 1
2 5344 1 1 85 PRO C C -41.022 -36.870 17.358 1.00 . A A . 85 PRO C 1 1
2 5345 1 1 85 PRO CA C -42.347 -37.364 17.931 1.00 . A A . 85 PRO CA 1 1
2 5346 1 1 85 PRO CB C -43.074 -38.265 16.916 1.00 . A A . 85 PRO CB 1 1
2 5347 1 1 85 PRO CD C -44.269 -36.182 17.079 1.00 . A A . 85 PRO CD 1 1
2 5348 1 1 85 PRO CG C -44.399 -37.615 16.652 1.00 . A A . 85 PRO CG 1 1
2 5349 1 1 85 PRO HA H -42.163 -37.914 18.842 1.00 . A A . 85 PRO HA 1 1
2 5350 1 1 85 PRO HB2 H -42.487 -38.336 16.013 1.00 . A A . 85 PRO HB2 1 1
2 5351 1 1 85 PRO HB3 H -43.200 -39.251 17.342 1.00 . A A . 85 PRO HB3 1 1
2 5352 1 1 85 PRO HD2 H -43.913 -35.572 16.261 1.00 . A A . 85 PRO HD2 1 1
2 5353 1 1 85 PRO HD3 H -45.213 -35.809 17.451 1.00 . A A . 85 PRO HD3 1 1
2 5354 1 1 85 PRO HG2 H -44.631 -37.671 15.599 1.00 . A A . 85 PRO HG2 1 1
2 5355 1 1 85 PRO HG3 H -45.169 -38.107 17.229 1.00 . A A . 85 PRO HG3 1 1
2 5356 1 1 85 PRO N N -43.276 -36.260 18.151 1.00 . A A . 85 PRO N 1 1
2 5357 1 1 85 PRO O O -40.982 -36.308 16.261 1.00 . A A . 85 PRO O 1 1
2 5358 1 1 86 ILE C C -38.081 -37.544 16.577 1.00 . A A . 86 ILE C 1 1
2 5359 1 1 86 ILE CA C -38.619 -36.633 17.681 1.00 . A A . 86 ILE CA 1 1
2 5360 1 1 86 ILE CB C -37.631 -36.587 18.873 1.00 . A A . 86 ILE CB 1 1
2 5361 1 1 86 ILE CD1 C -38.071 -34.099 19.233 1.00 . A A . 86 ILE CD1 1 1
2 5362 1 1 86 ILE CG1 C -38.039 -35.480 19.854 1.00 . A A . 86 ILE CG1 1 1
2 5363 1 1 86 ILE CG2 C -36.198 -36.370 18.396 1.00 . A A . 86 ILE CG2 1 1
2 5364 1 1 86 ILE H H -40.041 -37.517 18.975 1.00 . A A . 86 ILE H 1 1
2 5365 1 1 86 ILE HA H -38.717 -35.631 17.286 1.00 . A A . 86 ILE HA 1 1
2 5366 1 1 86 ILE HB H -37.672 -37.539 19.380 1.00 . A A . 86 ILE HB 1 1
2 5367 1 1 86 ILE HD11 H -37.085 -33.842 18.878 1.00 . A A . 86 ILE HD11 1 1
2 5368 1 1 86 ILE HD12 H -38.388 -33.378 19.973 1.00 . A A . 86 ILE HD12 1 1
2 5369 1 1 86 ILE HD13 H -38.764 -34.093 18.405 1.00 . A A . 86 ILE HD13 1 1
2 5370 1 1 86 ILE HG12 H -39.028 -35.692 20.235 1.00 . A A . 86 ILE HG12 1 1
2 5371 1 1 86 ILE HG13 H -37.339 -35.459 20.677 1.00 . A A . 86 ILE HG13 1 1
2 5372 1 1 86 ILE HG21 H -35.886 -37.217 17.802 1.00 . A A . 86 ILE HG21 1 1
2 5373 1 1 86 ILE HG22 H -35.544 -36.269 19.249 1.00 . A A . 86 ILE HG22 1 1
2 5374 1 1 86 ILE HG23 H -36.149 -35.473 17.796 1.00 . A A . 86 ILE HG23 1 1
2 5375 1 1 86 ILE N N -39.944 -37.069 18.110 1.00 . A A . 86 ILE N 1 1
2 5376 1 1 86 ILE O O -38.189 -38.769 16.670 1.00 . A A . 86 ILE O 1 1
2 5377 1 1 87 TYR C C -38.150 -38.235 13.545 1.00 . A A . 87 TYR C 1 1
2 5378 1 1 87 TYR CA C -37.005 -37.630 14.355 1.00 . A A . 87 TYR CA 1 1
2 5379 1 1 87 TYR CB C -35.994 -38.715 14.756 1.00 . A A . 87 TYR CB 1 1
2 5380 1 1 87 TYR CD1 C -34.208 -38.404 12.997 1.00 . A A . 87 TYR CD1 1 1
2 5381 1 1 87 TYR CD2 C -35.287 -40.525 13.138 1.00 . A A . 87 TYR CD2 1 1
2 5382 1 1 87 TYR CE1 C -33.430 -38.863 11.951 1.00 . A A . 87 TYR CE1 1 1
2 5383 1 1 87 TYR CE2 C -34.512 -40.992 12.091 1.00 . A A . 87 TYR CE2 1 1
2 5384 1 1 87 TYR CG C -35.148 -39.224 13.606 1.00 . A A . 87 TYR CG 1 1
2 5385 1 1 87 TYR CZ C -33.587 -40.158 11.503 1.00 . A A . 87 TYR CZ 1 1
2 5386 1 1 87 TYR H H -37.449 -35.942 15.555 1.00 . A A . 87 TYR H 1 1
2 5387 1 1 87 TYR HA H -36.502 -36.901 13.736 1.00 . A A . 87 TYR HA 1 1
2 5388 1 1 87 TYR HB2 H -35.325 -38.316 15.505 1.00 . A A . 87 TYR HB2 1 1
2 5389 1 1 87 TYR HB3 H -36.528 -39.557 15.173 1.00 . A A . 87 TYR HB3 1 1
2 5390 1 1 87 TYR HD1 H -34.087 -37.390 13.349 1.00 . A A . 87 TYR HD1 1 1
2 5391 1 1 87 TYR HD2 H -36.013 -41.175 13.601 1.00 . A A . 87 TYR HD2 1 1
2 5392 1 1 87 TYR HE1 H -32.704 -38.210 11.490 1.00 . A A . 87 TYR HE1 1 1
2 5393 1 1 87 TYR HE2 H -34.635 -42.006 11.738 1.00 . A A . 87 TYR HE2 1 1
2 5394 1 1 87 TYR HH H -33.348 -41.161 9.879 1.00 . A A . 87 TYR HH 1 1
2 5395 1 1 87 TYR N N -37.519 -36.920 15.532 1.00 . A A . 87 TYR N 1 1
2 5396 1 1 87 TYR O O -38.598 -39.352 13.813 1.00 . A A . 87 TYR O 1 1
2 5397 1 1 87 TYR OH O -32.811 -40.622 10.465 1.00 . A A . 87 TYR OH 1 1
2 5398 1 1 88 ASN C C -39.323 -38.891 10.657 1.00 . A A . 88 ASN C 1 1
2 5399 1 1 88 ASN CA C -39.760 -37.913 11.742 1.00 . A A . 88 ASN CA 1 1
2 5400 1 1 88 ASN CB C -40.461 -36.709 11.106 1.00 . A A . 88 ASN CB 1 1
2 5401 1 1 88 ASN CG C -41.054 -35.766 12.136 1.00 . A A . 88 ASN CG 1 1
2 5402 1 1 88 ASN H H -38.208 -36.613 12.372 1.00 . A A . 88 ASN H 1 1
2 5403 1 1 88 ASN HA H -40.457 -38.415 12.395 1.00 . A A . 88 ASN HA 1 1
2 5404 1 1 88 ASN HB2 H -39.747 -36.158 10.509 1.00 . A A . 88 ASN HB2 1 1
2 5405 1 1 88 ASN HB3 H -41.260 -37.063 10.470 1.00 . A A . 88 ASN HB3 1 1
2 5406 1 1 88 ASN HD21 H -40.747 -34.218 10.926 1.00 . A A . 88 ASN HD21 1 1
2 5407 1 1 88 ASN HD22 H -41.469 -33.846 12.451 1.00 . A A . 88 ASN HD22 1 1
2 5408 1 1 88 ASN N N -38.628 -37.481 12.557 1.00 . A A . 88 ASN N 1 1
2 5409 1 1 88 ASN ND2 N -41.095 -34.481 11.804 1.00 . A A . 88 ASN ND2 1 1
2 5410 1 1 88 ASN O O -38.629 -38.519 9.708 1.00 . A A . 88 ASN O 1 1
2 5411 1 1 88 ASN OD1 O -41.468 -36.187 13.217 1.00 . A A . 88 ASN OD1 1 1
2 5412 1 1 89 SER C C -40.336 -41.023 8.595 1.00 . A A . 89 SER C 1 1
2 5413 1 1 89 SER CA C -39.449 -41.187 9.831 1.00 . A A . 89 SER CA 1 1
2 5414 1 1 89 SER CB C -39.656 -42.567 10.454 1.00 . A A . 89 SER CB 1 1
2 5415 1 1 89 SER H H -40.240 -40.382 11.619 1.00 . A A . 89 SER H 1 1
2 5416 1 1 89 SER HA H -38.418 -41.087 9.532 1.00 . A A . 89 SER HA 1 1
2 5417 1 1 89 SER HB2 H -39.003 -42.673 11.307 1.00 . A A . 89 SER HB2 1 1
2 5418 1 1 89 SER HB3 H -40.683 -42.664 10.773 1.00 . A A . 89 SER HB3 1 1
2 5419 1 1 89 SER HG H -40.129 -43.750 8.967 1.00 . A A . 89 SER HG 1 1
2 5420 1 1 89 SER N N -39.733 -40.147 10.815 1.00 . A A . 89 SER N 1 1
2 5421 1 1 89 SER O O -39.934 -41.358 7.481 1.00 . A A . 89 SER O 1 1
2 5422 1 1 89 SER OG O -39.364 -43.599 9.527 1.00 . A A . 89 SER OG 1 1
2 5423 1 1 90 GLU C C -42.445 -38.792 7.300 1.00 . A A . 90 GLU C 1 1
2 5424 1 1 90 GLU CA C -42.471 -40.261 7.707 1.00 . A A . 90 GLU CA 1 1
2 5425 1 1 90 GLU CB C -43.895 -40.673 8.101 1.00 . A A . 90 GLU CB 1 1
2 5426 1 1 90 GLU CD C -43.526 -42.998 9.046 1.00 . A A . 90 GLU CD 1 1
2 5427 1 1 90 GLU CG C -44.172 -42.164 7.955 1.00 . A A . 90 GLU CG 1 1
2 5428 1 1 90 GLU H H -41.817 -40.286 9.720 1.00 . A A . 90 GLU H 1 1
2 5429 1 1 90 GLU HA H -42.152 -40.860 6.867 1.00 . A A . 90 GLU HA 1 1
2 5430 1 1 90 GLU HB2 H -44.066 -40.398 9.130 1.00 . A A . 90 GLU HB2 1 1
2 5431 1 1 90 GLU HB3 H -44.595 -40.139 7.476 1.00 . A A . 90 GLU HB3 1 1
2 5432 1 1 90 GLU HG2 H -45.239 -42.324 7.988 1.00 . A A . 90 GLU HG2 1 1
2 5433 1 1 90 GLU HG3 H -43.790 -42.493 6.999 1.00 . A A . 90 GLU HG3 1 1
2 5434 1 1 90 GLU N N -41.544 -40.507 8.805 1.00 . A A . 90 GLU N 1 1
2 5435 1 1 90 GLU O O -42.947 -37.927 8.021 1.00 . A A . 90 GLU O 1 1
2 5436 1 1 90 GLU OE1 O -43.876 -42.804 10.230 1.00 . A A . 90 GLU OE1 1 1
2 5437 1 1 90 GLU OE2 O -42.670 -43.845 8.715 1.00 . A A . 90 GLU OE2 1 1
2 5438 1 1 91 GLY C C -42.874 -36.851 4.646 1.00 . A A . 91 GLY C 1 1
2 5439 1 1 91 GLY CA C -41.776 -37.154 5.646 1.00 . A A . 91 GLY CA 1 1
2 5440 1 1 91 GLY H H -41.448 -39.245 5.626 1.00 . A A . 91 GLY H 1 1
2 5441 1 1 91 GLY HA2 H -41.863 -36.472 6.479 1.00 . A A . 91 GLY HA2 1 1
2 5442 1 1 91 GLY HA3 H -40.818 -37.005 5.169 1.00 . A A . 91 GLY HA3 1 1
2 5443 1 1 91 GLY N N -41.847 -38.516 6.144 1.00 . A A . 91 GLY N 1 1
2 5444 1 1 91 GLY O O -42.661 -36.933 3.436 1.00 . A A . 91 GLY O 1 1
2 5445 1 1 92 LYS C C -46.027 -35.063 4.819 1.00 . A A . 92 LYS C 1 1
2 5446 1 1 92 LYS CA C -45.209 -36.247 4.307 1.00 . A A . 92 LYS CA 1 1
2 5447 1 1 92 LYS CB C -46.083 -37.502 4.238 1.00 . A A . 92 LYS CB 1 1
2 5448 1 1 92 LYS CD C -47.153 -39.411 5.478 1.00 . A A . 92 LYS CD 1 1
2 5449 1 1 92 LYS CE C -47.477 -39.995 6.842 1.00 . A A . 92 LYS CE 1 1
2 5450 1 1 92 LYS CG C -46.412 -38.092 5.602 1.00 . A A . 92 LYS CG 1 1
2 5451 1 1 92 LYS H H -44.137 -36.391 6.127 1.00 . A A . 92 LYS H 1 1
2 5452 1 1 92 LYS HA H -44.851 -36.016 3.315 1.00 . A A . 92 LYS HA 1 1
2 5453 1 1 92 LYS HB2 H -47.009 -37.255 3.743 1.00 . A A . 92 LYS HB2 1 1
2 5454 1 1 92 LYS HB3 H -45.564 -38.254 3.661 1.00 . A A . 92 LYS HB3 1 1
2 5455 1 1 92 LYS HD2 H -48.075 -39.245 4.940 1.00 . A A . 92 LYS HD2 1 1
2 5456 1 1 92 LYS HD3 H -46.536 -40.111 4.931 1.00 . A A . 92 LYS HD3 1 1
2 5457 1 1 92 LYS HE2 H -46.560 -40.097 7.405 1.00 . A A . 92 LYS HE2 1 1
2 5458 1 1 92 LYS HE3 H -48.141 -39.319 7.360 1.00 . A A . 92 LYS HE3 1 1
2 5459 1 1 92 LYS HG2 H -45.492 -38.258 6.144 1.00 . A A . 92 LYS HG2 1 1
2 5460 1 1 92 LYS HG3 H -47.029 -37.392 6.148 1.00 . A A . 92 LYS HG3 1 1
2 5461 1 1 92 LYS HZ1 H -48.998 -41.259 6.168 1.00 . A A . 92 LYS HZ1 1 1
2 5462 1 1 92 LYS HZ2 H -48.376 -41.680 7.684 1.00 . A A . 92 LYS HZ2 1 1
2 5463 1 1 92 LYS HZ3 H -47.485 -42.009 6.286 1.00 . A A . 92 LYS HZ3 1 1
2 5464 1 1 92 LYS N N -44.049 -36.495 5.156 1.00 . A A . 92 LYS N 1 1
2 5465 1 1 92 LYS NZ N -48.130 -41.329 6.738 1.00 . A A . 92 LYS NZ 1 1
2 5466 1 1 92 LYS O O -46.027 -34.766 6.014 1.00 . A A . 92 LYS O 1 1
2 5467 1 1 93 ARG C C -48.998 -33.636 4.469 1.00 . A A . 93 ARG C 1 1
2 5468 1 1 93 ARG CA C -47.539 -33.233 4.251 1.00 . A A . 93 ARG CA 1 1
2 5469 1 1 93 ARG CB C -47.426 -32.150 3.168 1.00 . A A . 93 ARG CB 1 1
2 5470 1 1 93 ARG CD C -46.312 -31.602 0.974 1.00 . A A . 93 ARG CD 1 1
2 5471 1 1 93 ARG CG C -46.988 -32.680 1.810 1.00 . A A . 93 ARG CG 1 1
2 5472 1 1 93 ARG CZ C -46.928 -29.374 0.112 1.00 . A A . 93 ARG CZ 1 1
2 5473 1 1 93 ARG H H -46.688 -34.689 2.969 1.00 . A A . 93 ARG H 1 1
2 5474 1 1 93 ARG HA H -47.154 -32.836 5.178 1.00 . A A . 93 ARG HA 1 1
2 5475 1 1 93 ARG HB2 H -48.390 -31.677 3.049 1.00 . A A . 93 ARG HB2 1 1
2 5476 1 1 93 ARG HB3 H -46.709 -31.408 3.490 1.00 . A A . 93 ARG HB3 1 1
2 5477 1 1 93 ARG HD2 H -45.571 -31.104 1.582 1.00 . A A . 93 ARG HD2 1 1
2 5478 1 1 93 ARG HD3 H -45.826 -32.072 0.131 1.00 . A A . 93 ARG HD3 1 1
2 5479 1 1 93 ARG HE H -48.203 -30.878 0.412 1.00 . A A . 93 ARG HE 1 1
2 5480 1 1 93 ARG HG2 H -46.292 -33.492 1.959 1.00 . A A . 93 ARG HG2 1 1
2 5481 1 1 93 ARG HG3 H -47.857 -33.040 1.279 1.00 . A A . 93 ARG HG3 1 1
2 5482 1 1 93 ARG HH11 H -44.964 -29.587 0.540 1.00 . A A . 93 ARG HH11 1 1
2 5483 1 1 93 ARG HH12 H -45.423 -28.037 -0.080 1.00 . A A . 93 ARG HH12 1 1
2 5484 1 1 93 ARG HH21 H -48.805 -28.843 -0.408 1.00 . A A . 93 ARG HH21 1 1
2 5485 1 1 93 ARG HH22 H -47.601 -27.616 -0.618 1.00 . A A . 93 ARG HH22 1 1
2 5486 1 1 93 ARG N N -46.723 -34.394 3.903 1.00 . A A . 93 ARG N 1 1
2 5487 1 1 93 ARG NE N -47.264 -30.609 0.480 1.00 . A A . 93 ARG NE 1 1
2 5488 1 1 93 ARG NH1 N -45.668 -28.967 0.198 1.00 . A A . 93 ARG NH1 1 1
2 5489 1 1 93 ARG NH2 N -47.854 -28.544 -0.342 1.00 . A A . 93 ARG NH2 1 1
2 5490 1 1 93 ARG O O -49.555 -33.384 5.540 1.00 . A A . 93 ARG O 1 1
2 5491 1 1 94 LEU C C -52.062 -33.750 3.493 1.00 . A A . 94 LEU C 1 1
2 5492 1 1 94 LEU CA C -50.965 -34.816 3.516 1.00 . A A . 94 LEU CA 1 1
2 5493 1 1 94 LEU CB C -51.130 -35.684 4.769 1.00 . A A . 94 LEU CB 1 1
2 5494 1 1 94 LEU CD1 C -50.251 -37.463 6.280 1.00 . A A . 94 LEU CD1 1 1
2 5495 1 1 94 LEU CD2 C -50.429 -37.895 3.825 1.00 . A A . 94 LEU CD2 1 1
2 5496 1 1 94 LEU CG C -50.153 -36.850 4.894 1.00 . A A . 94 LEU CG 1 1
2 5497 1 1 94 LEU H H -49.118 -34.323 2.593 1.00 . A A . 94 LEU H 1 1
2 5498 1 1 94 LEU HA H -51.095 -35.446 2.650 1.00 . A A . 94 LEU HA 1 1
2 5499 1 1 94 LEU HB2 H -51.011 -35.050 5.636 1.00 . A A . 94 LEU HB2 1 1
2 5500 1 1 94 LEU HB3 H -52.134 -36.083 4.773 1.00 . A A . 94 LEU HB3 1 1
2 5501 1 1 94 LEU HD11 H -51.252 -37.833 6.438 1.00 . A A . 94 LEU HD11 1 1
2 5502 1 1 94 LEU HD12 H -50.022 -36.713 7.022 1.00 . A A . 94 LEU HD12 1 1
2 5503 1 1 94 LEU HD13 H -49.547 -38.279 6.364 1.00 . A A . 94 LEU HD13 1 1
2 5504 1 1 94 LEU HD21 H -51.411 -38.316 3.980 1.00 . A A . 94 LEU HD21 1 1
2 5505 1 1 94 LEU HD22 H -49.686 -38.676 3.885 1.00 . A A . 94 LEU HD22 1 1
2 5506 1 1 94 LEU HD23 H -50.387 -37.431 2.850 1.00 . A A . 94 LEU HD23 1 1
2 5507 1 1 94 LEU HG H -49.144 -36.484 4.759 1.00 . A A . 94 LEU HG 1 1
2 5508 1 1 94 LEU N N -49.604 -34.249 3.439 1.00 . A A . 94 LEU N 1 1
2 5509 1 1 94 LEU O O -53.231 -34.072 3.270 1.00 . A A . 94 LEU O 1 1
2 5510 1 1 95 ASN C C -53.058 -30.887 2.426 1.00 . A A . 95 ASN C 1 1
2 5511 1 1 95 ASN CA C -52.690 -31.426 3.805 1.00 . A A . 95 ASN CA 1 1
2 5512 1 1 95 ASN CB C -52.182 -30.285 4.692 1.00 . A A . 95 ASN CB 1 1
2 5513 1 1 95 ASN CG C -51.963 -30.714 6.132 1.00 . A A . 95 ASN CG 1 1
2 5514 1 1 95 ASN H H -50.751 -32.278 3.829 1.00 . A A . 95 ASN H 1 1
2 5515 1 1 95 ASN HA H -53.577 -31.844 4.256 1.00 . A A . 95 ASN HA 1 1
2 5516 1 1 95 ASN HB2 H -51.245 -29.924 4.300 1.00 . A A . 95 ASN HB2 1 1
2 5517 1 1 95 ASN HB3 H -52.906 -29.483 4.682 1.00 . A A . 95 ASN HB3 1 1
2 5518 1 1 95 ASN HD21 H -50.473 -29.408 6.319 1.00 . A A . 95 ASN HD21 1 1
2 5519 1 1 95 ASN HD22 H -50.822 -30.358 7.720 1.00 . A A . 95 ASN HD22 1 1
2 5520 1 1 95 ASN N N -51.700 -32.492 3.719 1.00 . A A . 95 ASN N 1 1
2 5521 1 1 95 ASN ND2 N -50.988 -30.097 6.791 1.00 . A A . 95 ASN ND2 1 1
2 5522 1 1 95 ASN O O -52.189 -30.592 1.604 1.00 . A A . 95 ASN O 1 1
2 5523 1 1 95 ASN OD1 O -52.665 -31.586 6.648 1.00 . A A . 95 ASN OD1 1 1
2 5524 1 1 96 THR C C -55.793 -28.964 1.269 1.00 . A A . 96 THR C 1 1
2 5525 1 1 96 THR CA C -54.861 -30.164 0.985 1.00 . A A . 96 THR CA 1 1
2 5526 1 1 96 THR CB C -55.493 -31.211 0.007 1.00 . A A . 96 THR CB 1 1
2 5527 1 1 96 THR CG2 C -56.725 -31.893 0.581 1.00 . A A . 96 THR CG2 1 1
2 5528 1 1 96 THR H H -54.995 -31.091 2.860 1.00 . A A . 96 THR H 1 1
2 5529 1 1 96 THR HA H -53.992 -29.762 0.481 1.00 . A A . 96 THR HA 1 1
2 5530 1 1 96 THR HB H -54.749 -31.970 -0.189 1.00 . A A . 96 THR HB 1 1
2 5531 1 1 96 THR HG1 H -56.365 -29.810 -1.063 1.00 . A A . 96 THR HG1 1 1
2 5532 1 1 96 THR HG21 H -56.444 -32.471 1.449 1.00 . A A . 96 THR HG21 1 1
2 5533 1 1 96 THR HG22 H -57.154 -32.547 -0.163 1.00 . A A . 96 THR HG22 1 1
2 5534 1 1 96 THR HG23 H -57.451 -31.146 0.865 1.00 . A A . 96 THR HG23 1 1
2 5535 1 1 96 THR N N -54.360 -30.773 2.185 1.00 . A A . 96 THR N 1 1
2 5536 1 1 96 THR O O -55.569 -27.884 0.747 1.00 . A A . 96 THR O 1 1
2 5537 1 1 96 THR OG1 O -55.835 -30.592 -1.231 1.00 . A A . 96 THR OG1 1 1
2 5538 1 1 97 ARG C C -57.075 -26.986 3.272 1.00 . A A . 97 ARG C 1 1
2 5539 1 1 97 ARG CA C -57.744 -28.060 2.436 1.00 . A A . 97 ARG CA 1 1
2 5540 1 1 97 ARG CB C -59.055 -28.566 2.959 1.00 . A A . 97 ARG CB 1 1
2 5541 1 1 97 ARG CD C -60.269 -29.694 4.789 1.00 . A A . 97 ARG CD 1 1
2 5542 1 1 97 ARG CG C -58.931 -29.285 4.269 1.00 . A A . 97 ARG CG 1 1
2 5543 1 1 97 ARG CZ C -62.225 -30.690 3.734 1.00 . A A . 97 ARG CZ 1 1
2 5544 1 1 97 ARG H H -56.865 -29.980 2.569 1.00 . A A . 97 ARG H 1 1
2 5545 1 1 97 ARG HA H -57.951 -27.588 1.480 1.00 . A A . 97 ARG HA 1 1
2 5546 1 1 97 ARG HB2 H -59.725 -27.729 3.091 1.00 . A A . 97 ARG HB2 1 1
2 5547 1 1 97 ARG HB3 H -59.479 -29.247 2.237 1.00 . A A . 97 ARG HB3 1 1
2 5548 1 1 97 ARG HD2 H -60.139 -30.167 5.753 1.00 . A A . 97 ARG HD2 1 1
2 5549 1 1 97 ARG HD3 H -60.886 -28.815 4.897 1.00 . A A . 97 ARG HD3 1 1
2 5550 1 1 97 ARG HE H -60.353 -31.193 3.331 1.00 . A A . 97 ARG HE 1 1
2 5551 1 1 97 ARG HG2 H -58.324 -30.168 4.130 1.00 . A A . 97 ARG HG2 1 1
2 5552 1 1 97 ARG HG3 H -58.458 -28.630 4.987 1.00 . A A . 97 ARG HG3 1 1
2 5553 1 1 97 ARG HH11 H -62.629 -29.482 5.295 1.00 . A A . 97 ARG HH11 1 1
2 5554 1 1 97 ARG HH12 H -64.010 -30.079 4.438 1.00 . A A . 97 ARG HH12 1 1
2 5555 1 1 97 ARG HH21 H -62.141 -31.984 2.194 1.00 . A A . 97 ARG HH21 1 1
2 5556 1 1 97 ARG HH22 H -63.733 -31.502 2.675 1.00 . A A . 97 ARG HH22 1 1
2 5557 1 1 97 ARG N N -56.773 -29.115 2.118 1.00 . A A . 97 ARG N 1 1
2 5558 1 1 97 ARG NE N -60.924 -30.624 3.889 1.00 . A A . 97 ARG NE 1 1
2 5559 1 1 97 ARG NH1 N -63.018 -30.031 4.555 1.00 . A A . 97 ARG NH1 1 1
2 5560 1 1 97 ARG NH2 N -62.741 -31.454 2.792 1.00 . A A . 97 ARG NH2 1 1
2 5561 1 1 97 ARG O O -57.295 -25.786 3.086 1.00 . A A . 97 ARG O 1 1
2 5562 1 1 98 GLU C C -54.760 -25.745 4.635 1.00 . A A . 98 GLU C 1 1
2 5563 1 1 98 GLU CA C -55.763 -26.634 5.311 1.00 . A A . 98 GLU CA 1 1
2 5564 1 1 98 GLU CB C -54.999 -27.529 6.313 1.00 . A A . 98 GLU CB 1 1
2 5565 1 1 98 GLU CD C -56.371 -29.719 6.277 1.00 . A A . 98 GLU CD 1 1
2 5566 1 1 98 GLU CG C -55.838 -28.546 7.110 1.00 . A A . 98 GLU CG 1 1
2 5567 1 1 98 GLU H H -56.468 -28.418 4.481 1.00 . A A . 98 GLU H 1 1
2 5568 1 1 98 GLU HA H -56.485 -26.036 5.842 1.00 . A A . 98 GLU HA 1 1
2 5569 1 1 98 GLU HB2 H -54.250 -28.083 5.767 1.00 . A A . 98 GLU HB2 1 1
2 5570 1 1 98 GLU HB3 H -54.496 -26.886 7.022 1.00 . A A . 98 GLU HB3 1 1
2 5571 1 1 98 GLU HG2 H -55.225 -28.947 7.902 1.00 . A A . 98 GLU HG2 1 1
2 5572 1 1 98 GLU HG3 H -56.680 -28.025 7.544 1.00 . A A . 98 GLU HG3 1 1
2 5573 1 1 98 GLU N N -56.456 -27.454 4.339 1.00 . A A . 98 GLU N 1 1
2 5574 1 1 98 GLU O O -54.744 -24.522 4.811 1.00 . A A . 98 GLU O 1 1
2 5575 1 1 98 GLU OE1 O -55.925 -29.912 5.128 1.00 . A A . 98 GLU OE1 1 1
2 5576 1 1 98 GLU OE2 O -57.242 -30.465 6.765 1.00 . A A . 98 GLU OE2 1 1
2 5577 1 1 99 PHE C C -53.425 -24.795 2.101 1.00 . A A . 99 PHE C 1 1
2 5578 1 1 99 PHE CA C -52.883 -25.749 3.130 1.00 . A A . 99 PHE CA 1 1
2 5579 1 1 99 PHE CB C -52.025 -26.807 2.474 1.00 . A A . 99 PHE CB 1 1
2 5580 1 1 99 PHE CD1 C -49.651 -26.117 2.636 1.00 . A A . 99 PHE CD1 1 1
2 5581 1 1 99 PHE CD2 C -50.697 -26.036 0.500 1.00 . A A . 99 PHE CD2 1 1
2 5582 1 1 99 PHE CE1 C -48.468 -25.681 2.076 1.00 . A A . 99 PHE CE1 1 1
2 5583 1 1 99 PHE CE2 C -49.524 -25.595 -0.068 1.00 . A A . 99 PHE CE2 1 1
2 5584 1 1 99 PHE CG C -50.770 -26.299 1.857 1.00 . A A . 99 PHE CG 1 1
2 5585 1 1 99 PHE CZ C -48.407 -25.419 0.719 1.00 . A A . 99 PHE CZ 1 1
2 5586 1 1 99 PHE H H -54.075 -27.352 3.718 1.00 . A A . 99 PHE H 1 1
2 5587 1 1 99 PHE HA H -52.286 -25.202 3.841 1.00 . A A . 99 PHE HA 1 1
2 5588 1 1 99 PHE HB2 H -51.751 -27.541 3.214 1.00 . A A . 99 PHE HB2 1 1
2 5589 1 1 99 PHE HB3 H -52.603 -27.290 1.698 1.00 . A A . 99 PHE HB3 1 1
2 5590 1 1 99 PHE HD1 H -49.702 -26.320 3.696 1.00 . A A . 99 PHE HD1 1 1
2 5591 1 1 99 PHE HD2 H -51.574 -26.175 -0.116 1.00 . A A . 99 PHE HD2 1 1
2 5592 1 1 99 PHE HE1 H -47.594 -25.540 2.696 1.00 . A A . 99 PHE HE1 1 1
2 5593 1 1 99 PHE HE2 H -49.479 -25.391 -1.128 1.00 . A A . 99 PHE HE2 1 1
2 5594 1 1 99 PHE HZ H -47.482 -25.077 0.276 1.00 . A A . 99 PHE HZ 1 1
2 5595 1 1 99 PHE N N -53.948 -26.388 3.836 1.00 . A A . 99 PHE N 1 1
2 5596 1 1 99 PHE O O -52.887 -23.724 1.929 1.00 . A A . 99 PHE O 1 1
2 5597 1 1 100 ARG C C -55.547 -23.013 1.033 1.00 . A A . 100 ARG C 1 1
2 5598 1 1 100 ARG CA C -55.119 -24.330 0.426 1.00 . A A . 100 ARG CA 1 1
2 5599 1 1 100 ARG CB C -56.312 -25.024 -0.227 1.00 . A A . 100 ARG CB 1 1
2 5600 1 1 100 ARG CD C -58.198 -24.942 -1.874 1.00 . A A . 100 ARG CD 1 1
2 5601 1 1 100 ARG CG C -57.065 -24.163 -1.235 1.00 . A A . 100 ARG CG 1 1
2 5602 1 1 100 ARG CZ C -59.612 -26.724 -0.874 1.00 . A A . 100 ARG CZ 1 1
2 5603 1 1 100 ARG H H -54.910 -26.052 1.635 1.00 . A A . 100 ARG H 1 1
2 5604 1 1 100 ARG HA H -54.372 -24.135 -0.328 1.00 . A A . 100 ARG HA 1 1
2 5605 1 1 100 ARG HB2 H -55.960 -25.908 -0.738 1.00 . A A . 100 ARG HB2 1 1
2 5606 1 1 100 ARG HB3 H -57.006 -25.322 0.545 1.00 . A A . 100 ARG HB3 1 1
2 5607 1 1 100 ARG HD2 H -58.733 -24.288 -2.547 1.00 . A A . 100 ARG HD2 1 1
2 5608 1 1 100 ARG HD3 H -57.781 -25.766 -2.433 1.00 . A A . 100 ARG HD3 1 1
2 5609 1 1 100 ARG HE H -59.452 -24.853 -0.184 1.00 . A A . 100 ARG HE 1 1
2 5610 1 1 100 ARG HG2 H -57.472 -23.302 -0.727 1.00 . A A . 100 ARG HG2 1 1
2 5611 1 1 100 ARG HG3 H -56.379 -23.841 -2.006 1.00 . A A . 100 ARG HG3 1 1
2 5612 1 1 100 ARG HH11 H -58.477 -27.355 -2.429 1.00 . A A . 100 ARG HH11 1 1
2 5613 1 1 100 ARG HH12 H -59.527 -28.550 -1.746 1.00 . A A . 100 ARG HH12 1 1
2 5614 1 1 100 ARG HH21 H -60.819 -26.431 0.722 1.00 . A A . 100 ARG HH21 1 1
2 5615 1 1 100 ARG HH22 H -60.858 -28.025 0.044 1.00 . A A . 100 ARG HH22 1 1
2 5616 1 1 100 ARG N N -54.511 -25.178 1.438 1.00 . A A . 100 ARG N 1 1
2 5617 1 1 100 ARG NE N -59.139 -25.471 -0.878 1.00 . A A . 100 ARG NE 1 1
2 5618 1 1 100 ARG NH1 N -59.170 -27.617 -1.756 1.00 . A A . 100 ARG NH1 1 1
2 5619 1 1 100 ARG NH2 N -60.503 -27.090 0.039 1.00 . A A . 100 ARG NH2 1 1
2 5620 1 1 100 ARG O O -55.292 -21.961 0.461 1.00 . A A . 100 ARG O 1 1
2 5621 1 1 101 THR C C -55.371 -21.064 3.331 1.00 . A A . 101 THR C 1 1
2 5622 1 1 101 THR CA C -56.585 -21.863 2.840 1.00 . A A . 101 THR CA 1 1
2 5623 1 1 101 THR CB C -57.525 -22.159 4.023 1.00 . A A . 101 THR CB 1 1
2 5624 1 1 101 THR CG2 C -58.175 -20.868 4.511 1.00 . A A . 101 THR CG2 1 1
2 5625 1 1 101 THR H H -56.345 -23.935 2.615 1.00 . A A . 101 THR H 1 1
2 5626 1 1 101 THR HA H -57.126 -21.268 2.119 1.00 . A A . 101 THR HA 1 1
2 5627 1 1 101 THR HB H -56.956 -22.594 4.830 1.00 . A A . 101 THR HB 1 1
2 5628 1 1 101 THR HG1 H -59.287 -23.036 4.214 1.00 . A A . 101 THR HG1 1 1
2 5629 1 1 101 THR HG21 H -58.713 -20.406 3.696 1.00 . A A . 101 THR HG21 1 1
2 5630 1 1 101 THR HG22 H -57.412 -20.193 4.868 1.00 . A A . 101 THR HG22 1 1
2 5631 1 1 101 THR HG23 H -58.862 -21.092 5.314 1.00 . A A . 101 THR HG23 1 1
2 5632 1 1 101 THR N N -56.169 -23.067 2.194 1.00 . A A . 101 THR N 1 1
2 5633 1 1 101 THR O O -55.229 -19.895 2.995 1.00 . A A . 101 THR O 1 1
2 5634 1 1 101 THR OG1 O -58.547 -23.077 3.603 1.00 . A A . 101 THR OG1 1 1
2 5635 1 1 102 ARG C C -52.361 -20.472 3.581 1.00 . A A . 102 ARG C 1 1
2 5636 1 1 102 ARG CA C -53.307 -21.038 4.637 1.00 . A A . 102 ARG CA 1 1
2 5637 1 1 102 ARG CB C -52.570 -21.932 5.652 1.00 . A A . 102 ARG CB 1 1
2 5638 1 1 102 ARG CD C -52.678 -23.157 7.884 1.00 . A A . 102 ARG CD 1 1
2 5639 1 1 102 ARG CG C -53.450 -22.368 6.825 1.00 . A A . 102 ARG CG 1 1
2 5640 1 1 102 ARG CZ C -52.016 -25.572 7.892 1.00 . A A . 102 ARG CZ 1 1
2 5641 1 1 102 ARG H H -54.556 -22.691 4.176 1.00 . A A . 102 ARG H 1 1
2 5642 1 1 102 ARG HA H -53.712 -20.195 5.181 1.00 . A A . 102 ARG HA 1 1
2 5643 1 1 102 ARG HB2 H -52.216 -22.817 5.145 1.00 . A A . 102 ARG HB2 1 1
2 5644 1 1 102 ARG HB3 H -51.724 -21.389 6.046 1.00 . A A . 102 ARG HB3 1 1
2 5645 1 1 102 ARG HD2 H -51.937 -22.507 8.323 1.00 . A A . 102 ARG HD2 1 1
2 5646 1 1 102 ARG HD3 H -53.372 -23.473 8.649 1.00 . A A . 102 ARG HD3 1 1
2 5647 1 1 102 ARG HE H -51.443 -24.206 6.543 1.00 . A A . 102 ARG HE 1 1
2 5648 1 1 102 ARG HG2 H -53.868 -21.487 7.290 1.00 . A A . 102 ARG HG2 1 1
2 5649 1 1 102 ARG HG3 H -54.251 -22.985 6.445 1.00 . A A . 102 ARG HG3 1 1
2 5650 1 1 102 ARG HH11 H -53.471 -25.159 9.246 1.00 . A A . 102 ARG HH11 1 1
2 5651 1 1 102 ARG HH12 H -52.849 -26.775 9.299 1.00 . A A . 102 ARG HH12 1 1
2 5652 1 1 102 ARG HH21 H -50.611 -26.324 6.637 1.00 . A A . 102 ARG HH21 1 1
2 5653 1 1 102 ARG HH22 H -51.222 -27.437 7.813 1.00 . A A . 102 ARG HH22 1 1
2 5654 1 1 102 ARG N N -54.457 -21.727 4.046 1.00 . A A . 102 ARG N 1 1
2 5655 1 1 102 ARG NE N -52.000 -24.344 7.338 1.00 . A A . 102 ARG NE 1 1
2 5656 1 1 102 ARG NH1 N -52.849 -25.860 8.896 1.00 . A A . 102 ARG NH1 1 1
2 5657 1 1 102 ARG NH2 N -51.216 -26.524 7.406 1.00 . A A . 102 ARG NH2 1 1
2 5658 1 1 102 ARG O O -51.887 -19.351 3.718 1.00 . A A . 102 ARG O 1 1
2 5659 1 1 103 LYS C C -51.906 -19.595 0.717 1.00 . A A . 103 LYS C 1 1
2 5660 1 1 103 LYS CA C -51.260 -20.770 1.441 1.00 . A A . 103 LYS CA 1 1
2 5661 1 1 103 LYS CB C -50.934 -21.904 0.447 1.00 . A A . 103 LYS CB 1 1
2 5662 1 1 103 LYS CD C -48.665 -20.944 -0.167 1.00 . A A . 103 LYS CD 1 1
2 5663 1 1 103 LYS CE C -47.861 -21.993 0.585 1.00 . A A . 103 LYS CE 1 1
2 5664 1 1 103 LYS CG C -49.994 -21.493 -0.690 1.00 . A A . 103 LYS CG 1 1
2 5665 1 1 103 LYS H H -52.515 -22.116 2.474 1.00 . A A . 103 LYS H 1 1
2 5666 1 1 103 LYS HA H -50.336 -20.426 1.884 1.00 . A A . 103 LYS HA 1 1
2 5667 1 1 103 LYS HB2 H -50.471 -22.716 0.989 1.00 . A A . 103 LYS HB2 1 1
2 5668 1 1 103 LYS HB3 H -51.857 -22.257 0.011 1.00 . A A . 103 LYS HB3 1 1
2 5669 1 1 103 LYS HD2 H -48.080 -20.595 -1.004 1.00 . A A . 103 LYS HD2 1 1
2 5670 1 1 103 LYS HD3 H -48.869 -20.117 0.498 1.00 . A A . 103 LYS HD3 1 1
2 5671 1 1 103 LYS HE2 H -48.494 -22.449 1.332 1.00 . A A . 103 LYS HE2 1 1
2 5672 1 1 103 LYS HE3 H -47.531 -22.746 -0.116 1.00 . A A . 103 LYS HE3 1 1
2 5673 1 1 103 LYS HG2 H -49.793 -22.355 -1.308 1.00 . A A . 103 LYS HG2 1 1
2 5674 1 1 103 LYS HG3 H -50.477 -20.731 -1.284 1.00 . A A . 103 LYS HG3 1 1
2 5675 1 1 103 LYS HZ1 H -45.923 -21.244 0.557 1.00 . A A . 103 LYS HZ1 1 1
2 5676 1 1 103 LYS HZ2 H -46.332 -22.042 1.992 1.00 . A A . 103 LYS HZ2 1 1
2 5677 1 1 103 LYS HZ3 H -46.934 -20.493 1.683 1.00 . A A . 103 LYS HZ3 1 1
2 5678 1 1 103 LYS N N -52.114 -21.230 2.526 1.00 . A A . 103 LYS N 1 1
2 5679 1 1 103 LYS NZ N -46.682 -21.403 1.251 1.00 . A A . 103 LYS NZ 1 1
2 5680 1 1 103 LYS O O -51.224 -18.638 0.344 1.00 . A A . 103 LYS O 1 1
2 5681 1 1 104 LYS C C -53.786 -17.309 0.655 1.00 . A A . 104 LYS C 1 1
2 5682 1 1 104 LYS CA C -53.971 -18.604 -0.135 1.00 . A A . 104 LYS CA 1 1
2 5683 1 1 104 LYS CB C -55.468 -18.986 -0.236 1.00 . A A . 104 LYS CB 1 1
2 5684 1 1 104 LYS CD C -56.294 -16.904 -1.467 1.00 . A A . 104 LYS CD 1 1
2 5685 1 1 104 LYS CE C -56.831 -16.416 -2.798 1.00 . A A . 104 LYS CE 1 1
2 5686 1 1 104 LYS CG C -56.203 -18.422 -1.459 1.00 . A A . 104 LYS CG 1 1
2 5687 1 1 104 LYS H H -53.711 -20.451 0.869 1.00 . A A . 104 LYS H 1 1
2 5688 1 1 104 LYS HA H -53.561 -18.479 -1.126 1.00 . A A . 104 LYS HA 1 1
2 5689 1 1 104 LYS HB2 H -55.545 -20.060 -0.273 1.00 . A A . 104 LYS HB2 1 1
2 5690 1 1 104 LYS HB3 H -55.973 -18.632 0.651 1.00 . A A . 104 LYS HB3 1 1
2 5691 1 1 104 LYS HD2 H -56.958 -16.583 -0.678 1.00 . A A . 104 LYS HD2 1 1
2 5692 1 1 104 LYS HD3 H -55.310 -16.489 -1.309 1.00 . A A . 104 LYS HD3 1 1
2 5693 1 1 104 LYS HE2 H -56.149 -16.720 -3.577 1.00 . A A . 104 LYS HE2 1 1
2 5694 1 1 104 LYS HE3 H -57.795 -16.873 -2.969 1.00 . A A . 104 LYS HE3 1 1
2 5695 1 1 104 LYS HG2 H -55.681 -18.736 -2.348 1.00 . A A . 104 LYS HG2 1 1
2 5696 1 1 104 LYS HG3 H -57.204 -18.830 -1.474 1.00 . A A . 104 LYS HG3 1 1
2 5697 1 1 104 LYS HZ1 H -57.388 -14.607 -1.950 1.00 . A A . 104 LYS HZ1 1 1
2 5698 1 1 104 LYS HZ2 H -57.609 -14.681 -3.625 1.00 . A A . 104 LYS HZ2 1 1
2 5699 1 1 104 LYS HZ3 H -56.055 -14.504 -2.985 1.00 . A A . 104 LYS HZ3 1 1
2 5700 1 1 104 LYS N N -53.227 -19.665 0.539 1.00 . A A . 104 LYS N 1 1
2 5701 1 1 104 LYS NZ N -56.980 -14.953 -2.842 1.00 . A A . 104 LYS NZ 1 1
2 5702 1 1 104 LYS O O -53.565 -16.246 0.089 1.00 . A A . 104 LYS O 1 1
2 5703 1 1 105 LEU C C -52.241 -15.739 2.741 1.00 . A A . 105 LEU C 1 1
2 5704 1 1 105 LEU CA C -53.628 -16.324 2.885 1.00 . A A . 105 LEU CA 1 1
2 5705 1 1 105 LEU CB C -53.800 -16.786 4.316 1.00 . A A . 105 LEU CB 1 1
2 5706 1 1 105 LEU CD1 C -55.109 -17.875 6.097 1.00 . A A . 105 LEU CD1 1 1
2 5707 1 1 105 LEU CD2 C -56.272 -16.600 4.292 1.00 . A A . 105 LEU CD2 1 1
2 5708 1 1 105 LEU CG C -55.096 -17.481 4.642 1.00 . A A . 105 LEU CG 1 1
2 5709 1 1 105 LEU H H -53.963 -18.334 2.349 1.00 . A A . 105 LEU H 1 1
2 5710 1 1 105 LEU HA H -54.365 -15.568 2.660 1.00 . A A . 105 LEU HA 1 1
2 5711 1 1 105 LEU HB2 H -52.991 -17.462 4.548 1.00 . A A . 105 LEU HB2 1 1
2 5712 1 1 105 LEU HB3 H -53.714 -15.921 4.958 1.00 . A A . 105 LEU HB3 1 1
2 5713 1 1 105 LEU HD11 H -54.980 -16.994 6.710 1.00 . A A . 105 LEU HD11 1 1
2 5714 1 1 105 LEU HD12 H -54.304 -18.568 6.291 1.00 . A A . 105 LEU HD12 1 1
2 5715 1 1 105 LEU HD13 H -56.053 -18.343 6.336 1.00 . A A . 105 LEU HD13 1 1
2 5716 1 1 105 LEU HD21 H -56.157 -15.640 4.771 1.00 . A A . 105 LEU HD21 1 1
2 5717 1 1 105 LEU HD22 H -57.184 -17.066 4.634 1.00 . A A . 105 LEU HD22 1 1
2 5718 1 1 105 LEU HD23 H -56.315 -16.466 3.222 1.00 . A A . 105 LEU HD23 1 1
2 5719 1 1 105 LEU HG H -55.167 -18.378 4.060 1.00 . A A . 105 LEU HG 1 1
2 5720 1 1 105 LEU N N -53.813 -17.442 1.972 1.00 . A A . 105 LEU N 1 1
2 5721 1 1 105 LEU O O -52.056 -14.515 2.767 1.00 . A A . 105 LEU O 1 1
2 5722 1 1 106 GLU C C -49.760 -15.446 1.121 1.00 . A A . 106 GLU C 1 1
2 5723 1 1 106 GLU CA C -49.900 -16.190 2.428 1.00 . A A . 106 GLU CA 1 1
2 5724 1 1 106 GLU CB C -48.926 -17.355 2.458 1.00 . A A . 106 GLU CB 1 1
2 5725 1 1 106 GLU CD C -47.732 -19.043 3.833 1.00 . A A . 106 GLU CD 1 1
2 5726 1 1 106 GLU CG C -48.954 -18.167 3.729 1.00 . A A . 106 GLU CG 1 1
2 5727 1 1 106 GLU H H -51.470 -17.576 2.611 1.00 . A A . 106 GLU H 1 1
2 5728 1 1 106 GLU HA H -49.664 -15.514 3.236 1.00 . A A . 106 GLU HA 1 1
2 5729 1 1 106 GLU HB2 H -49.154 -18.017 1.636 1.00 . A A . 106 GLU HB2 1 1
2 5730 1 1 106 GLU HB3 H -47.925 -16.971 2.327 1.00 . A A . 106 GLU HB3 1 1
2 5731 1 1 106 GLU HG2 H -48.980 -17.498 4.576 1.00 . A A . 106 GLU HG2 1 1
2 5732 1 1 106 GLU HG3 H -49.832 -18.793 3.729 1.00 . A A . 106 GLU HG3 1 1
2 5733 1 1 106 GLU N N -51.264 -16.619 2.599 1.00 . A A . 106 GLU N 1 1
2 5734 1 1 106 GLU O O -48.984 -14.523 1.023 1.00 . A A . 106 GLU O 1 1
2 5735 1 1 106 GLU OE1 O -46.705 -18.577 4.355 1.00 . A A . 106 GLU OE1 1 1
2 5736 1 1 106 GLU OE2 O -47.776 -20.201 3.373 1.00 . A A . 106 GLU OE2 1 1
2 5737 1 1 107 GLU C C -51.141 -13.826 -1.120 1.00 . A A . 107 GLU C 1 1
2 5738 1 1 107 GLU CA C -50.505 -15.206 -1.177 1.00 . A A . 107 GLU CA 1 1
2 5739 1 1 107 GLU CB C -51.148 -16.080 -2.236 1.00 . A A . 107 GLU CB 1 1
2 5740 1 1 107 GLU CD C -49.086 -16.519 -3.663 1.00 . A A . 107 GLU CD 1 1
2 5741 1 1 107 GLU CG C -50.192 -17.129 -2.795 1.00 . A A . 107 GLU CG 1 1
2 5742 1 1 107 GLU H H -51.094 -16.639 0.256 1.00 . A A . 107 GLU H 1 1
2 5743 1 1 107 GLU HA H -49.466 -15.070 -1.445 1.00 . A A . 107 GLU HA 1 1
2 5744 1 1 107 GLU HB2 H -51.999 -16.587 -1.804 1.00 . A A . 107 GLU HB2 1 1
2 5745 1 1 107 GLU HB3 H -51.484 -15.458 -3.051 1.00 . A A . 107 GLU HB3 1 1
2 5746 1 1 107 GLU HG2 H -49.734 -17.656 -1.971 1.00 . A A . 107 GLU HG2 1 1
2 5747 1 1 107 GLU HG3 H -50.757 -17.827 -3.396 1.00 . A A . 107 GLU HG3 1 1
2 5748 1 1 107 GLU N N -50.512 -15.863 0.120 1.00 . A A . 107 GLU N 1 1
2 5749 1 1 107 GLU O O -50.698 -12.918 -1.826 1.00 . A A . 107 GLU O 1 1
2 5750 1 1 107 GLU OE1 O -48.173 -15.835 -3.128 1.00 . A A . 107 GLU OE1 1 1
2 5751 1 1 107 GLU OE2 O -49.110 -16.726 -4.893 1.00 . A A . 107 GLU OE2 1 1
2 5752 1 1 108 GLU C C -51.733 -11.443 0.536 1.00 . A A . 108 GLU C 1 1
2 5753 1 1 108 GLU CA C -52.783 -12.362 -0.072 1.00 . A A . 108 GLU CA 1 1
2 5754 1 1 108 GLU CB C -53.954 -12.472 0.907 1.00 . A A . 108 GLU CB 1 1
2 5755 1 1 108 GLU CD C -55.778 -13.209 -0.704 1.00 . A A . 108 GLU CD 1 1
2 5756 1 1 108 GLU CG C -54.997 -13.513 0.555 1.00 . A A . 108 GLU CG 1 1
2 5757 1 1 108 GLU H H -52.503 -14.440 0.213 1.00 . A A . 108 GLU H 1 1
2 5758 1 1 108 GLU HA H -53.119 -11.972 -1.020 1.00 . A A . 108 GLU HA 1 1
2 5759 1 1 108 GLU HB2 H -53.563 -12.714 1.884 1.00 . A A . 108 GLU HB2 1 1
2 5760 1 1 108 GLU HB3 H -54.445 -11.511 0.961 1.00 . A A . 108 GLU HB3 1 1
2 5761 1 1 108 GLU HG2 H -54.502 -14.460 0.422 1.00 . A A . 108 GLU HG2 1 1
2 5762 1 1 108 GLU HG3 H -55.693 -13.591 1.378 1.00 . A A . 108 GLU HG3 1 1
2 5763 1 1 108 GLU N N -52.162 -13.664 -0.279 1.00 . A A . 108 GLU N 1 1
2 5764 1 1 108 GLU O O -51.495 -10.325 0.064 1.00 . A A . 108 GLU O 1 1
2 5765 1 1 108 GLU OE1 O -55.201 -13.284 -1.809 1.00 . A A . 108 GLU OE1 1 1
2 5766 1 1 108 GLU OE2 O -56.997 -12.972 -0.611 1.00 . A A . 108 GLU OE2 1 1
2 5767 1 1 109 ARG C C -48.881 -10.939 1.329 1.00 . A A . 109 ARG C 1 1
2 5768 1 1 109 ARG CA C -50.029 -11.245 2.272 1.00 . A A . 109 ARG CA 1 1
2 5769 1 1 109 ARG CB C -49.504 -12.086 3.434 1.00 . A A . 109 ARG CB 1 1
2 5770 1 1 109 ARG CD C -47.745 -12.368 5.201 1.00 . A A . 109 ARG CD 1 1
2 5771 1 1 109 ARG CG C -48.362 -11.429 4.186 1.00 . A A . 109 ARG CG 1 1
2 5772 1 1 109 ARG CZ C -46.763 -14.644 5.280 1.00 . A A . 109 ARG CZ 1 1
2 5773 1 1 109 ARG H H -51.316 -12.861 1.878 1.00 . A A . 109 ARG H 1 1
2 5774 1 1 109 ARG HA H -50.438 -10.322 2.653 1.00 . A A . 109 ARG HA 1 1
2 5775 1 1 109 ARG HB2 H -50.311 -12.264 4.129 1.00 . A A . 109 ARG HB2 1 1
2 5776 1 1 109 ARG HB3 H -49.156 -13.033 3.049 1.00 . A A . 109 ARG HB3 1 1
2 5777 1 1 109 ARG HD2 H -46.972 -11.837 5.736 1.00 . A A . 109 ARG HD2 1 1
2 5778 1 1 109 ARG HD3 H -48.512 -12.676 5.896 1.00 . A A . 109 ARG HD3 1 1
2 5779 1 1 109 ARG HE H -47.083 -13.585 3.606 1.00 . A A . 109 ARG HE 1 1
2 5780 1 1 109 ARG HG2 H -47.601 -11.134 3.479 1.00 . A A . 109 ARG HG2 1 1
2 5781 1 1 109 ARG HG3 H -48.737 -10.556 4.698 1.00 . A A . 109 ARG HG3 1 1
2 5782 1 1 109 ARG HH11 H -47.090 -13.801 7.091 1.00 . A A . 109 ARG HH11 1 1
2 5783 1 1 109 ARG HH12 H -46.490 -15.426 7.126 1.00 . A A . 109 ARG HH12 1 1
2 5784 1 1 109 ARG HH21 H -46.300 -15.740 3.648 1.00 . A A . 109 ARG HH21 1 1
2 5785 1 1 109 ARG HH22 H -46.040 -16.527 5.169 1.00 . A A . 109 ARG HH22 1 1
2 5786 1 1 109 ARG N N -51.079 -11.962 1.574 1.00 . A A . 109 ARG N 1 1
2 5787 1 1 109 ARG NE N -47.155 -13.567 4.583 1.00 . A A . 109 ARG NE 1 1
2 5788 1 1 109 ARG NH1 N -46.782 -14.622 6.608 1.00 . A A . 109 ARG NH1 1 1
2 5789 1 1 109 ARG NH2 N -46.333 -15.725 4.647 1.00 . A A . 109 ARG NH2 1 1
2 5790 1 1 109 ARG O O -48.392 -9.830 1.288 1.00 . A A . 109 ARG O 1 1
2 5791 1 1 110 HIS C C -47.675 -10.815 -1.456 1.00 . A A . 110 HIS C 1 1
2 5792 1 1 110 HIS CA C -47.388 -11.849 -0.391 1.00 . A A . 110 HIS CA 1 1
2 5793 1 1 110 HIS CB C -47.085 -13.217 -1.012 1.00 . A A . 110 HIS CB 1 1
2 5794 1 1 110 HIS CD2 C -44.726 -12.532 -1.798 1.00 . A A . 110 HIS CD2 1 1
2 5795 1 1 110 HIS CE1 C -44.539 -13.819 -3.528 1.00 . A A . 110 HIS CE1 1 1
2 5796 1 1 110 HIS CG C -45.877 -13.232 -1.894 1.00 . A A . 110 HIS CG 1 1
2 5797 1 1 110 HIS H H -48.975 -12.789 0.623 1.00 . A A . 110 HIS H 1 1
2 5798 1 1 110 HIS HA H -46.519 -11.527 0.163 1.00 . A A . 110 HIS HA 1 1
2 5799 1 1 110 HIS HB2 H -46.926 -13.934 -0.222 1.00 . A A . 110 HIS HB2 1 1
2 5800 1 1 110 HIS HB3 H -47.933 -13.528 -1.606 1.00 . A A . 110 HIS HB3 1 1
2 5801 1 1 110 HIS HD1 H -46.406 -14.667 -3.331 1.00 . A A . 110 HIS HD1 1 1
2 5802 1 1 110 HIS HD2 H -44.498 -11.800 -1.037 1.00 . A A . 110 HIS HD2 1 1
2 5803 1 1 110 HIS HE1 H -44.154 -14.313 -4.408 1.00 . A A . 110 HIS HE1 1 1
2 5804 1 1 110 HIS HE2 H -42.924 -12.744 -2.864 1.00 . A A . 110 HIS HE2 1 1
2 5805 1 1 110 HIS N N -48.492 -11.943 0.558 1.00 . A A . 110 HIS N 1 1
2 5806 1 1 110 HIS ND1 N -45.739 -14.036 -2.991 1.00 . A A . 110 HIS ND1 1 1
2 5807 1 1 110 HIS NE2 N -43.890 -12.905 -2.827 1.00 . A A . 110 HIS NE2 1 1
2 5808 1 1 110 HIS O O -46.777 -10.098 -1.885 1.00 . A A . 110 HIS O 1 1
2 5809 1 1 111 ASN C C -49.035 -8.382 -2.320 1.00 . A A . 111 ASN C 1 1
2 5810 1 1 111 ASN CA C -49.353 -9.768 -2.848 1.00 . A A . 111 ASN CA 1 1
2 5811 1 1 111 ASN CB C -50.859 -9.918 -3.097 1.00 . A A . 111 ASN CB 1 1
2 5812 1 1 111 ASN CG C -51.438 -8.851 -4.002 1.00 . A A . 111 ASN CG 1 1
2 5813 1 1 111 ASN H H -49.582 -11.369 -1.501 1.00 . A A . 111 ASN H 1 1
2 5814 1 1 111 ASN HA H -48.812 -9.939 -3.767 1.00 . A A . 111 ASN HA 1 1
2 5815 1 1 111 ASN HB2 H -51.042 -10.879 -3.553 1.00 . A A . 111 ASN HB2 1 1
2 5816 1 1 111 ASN HB3 H -51.374 -9.876 -2.149 1.00 . A A . 111 ASN HB3 1 1
2 5817 1 1 111 ASN HD21 H -51.929 -7.753 -2.439 1.00 . A A . 111 ASN HD21 1 1
2 5818 1 1 111 ASN HD22 H -52.330 -7.091 -3.984 1.00 . A A . 111 ASN HD22 1 1
2 5819 1 1 111 ASN N N -48.924 -10.744 -1.869 1.00 . A A . 111 ASN N 1 1
2 5820 1 1 111 ASN ND2 N -51.949 -7.794 -3.418 1.00 . A A . 111 ASN ND2 1 1
2 5821 1 1 111 ASN O O -48.495 -7.535 -3.036 1.00 . A A . 111 ASN O 1 1
2 5822 1 1 111 ASN OD1 O -51.456 -8.997 -5.211 1.00 . A A . 111 ASN OD1 1 1
2 5823 1 1 112 LEU C C -47.523 -6.789 -0.151 1.00 . A A . 112 LEU C 1 1
2 5824 1 1 112 LEU CA C -49.033 -6.935 -0.387 1.00 . A A . 112 LEU CA 1 1
2 5825 1 1 112 LEU CB C -49.781 -6.825 0.935 1.00 . A A . 112 LEU CB 1 1
2 5826 1 1 112 LEU CD1 C -51.892 -6.702 2.249 1.00 . A A . 112 LEU CD1 1 1
2 5827 1 1 112 LEU CD2 C -51.897 -5.961 -0.133 1.00 . A A . 112 LEU CD2 1 1
2 5828 1 1 112 LEU CG C -51.305 -6.937 0.874 1.00 . A A . 112 LEU CG 1 1
2 5829 1 1 112 LEU H H -49.758 -8.902 -0.538 1.00 . A A . 112 LEU H 1 1
2 5830 1 1 112 LEU HA H -49.357 -6.137 -1.038 1.00 . A A . 112 LEU HA 1 1
2 5831 1 1 112 LEU HB2 H -49.416 -7.604 1.589 1.00 . A A . 112 LEU HB2 1 1
2 5832 1 1 112 LEU HB3 H -49.534 -5.871 1.377 1.00 . A A . 112 LEU HB3 1 1
2 5833 1 1 112 LEU HD11 H -51.621 -5.715 2.593 1.00 . A A . 112 LEU HD11 1 1
2 5834 1 1 112 LEU HD12 H -51.507 -7.442 2.936 1.00 . A A . 112 LEU HD12 1 1
2 5835 1 1 112 LEU HD13 H -52.969 -6.783 2.200 1.00 . A A . 112 LEU HD13 1 1
2 5836 1 1 112 LEU HD21 H -52.971 -6.074 -0.156 1.00 . A A . 112 LEU HD21 1 1
2 5837 1 1 112 LEU HD22 H -51.494 -6.166 -1.114 1.00 . A A . 112 LEU HD22 1 1
2 5838 1 1 112 LEU HD23 H -51.647 -4.951 0.156 1.00 . A A . 112 LEU HD23 1 1
2 5839 1 1 112 LEU HG H -51.572 -7.939 0.566 1.00 . A A . 112 LEU HG 1 1
2 5840 1 1 112 LEU N N -49.329 -8.184 -1.047 1.00 . A A . 112 LEU N 1 1
2 5841 1 1 112 LEU O O -46.994 -5.705 -0.288 1.00 . A A . 112 LEU O 1 1
2 5842 1 1 113 ILE C C -44.654 -7.374 -0.802 1.00 . A A . 113 ILE C 1 1
2 5843 1 1 113 ILE CA C -45.382 -7.874 0.434 1.00 . A A . 113 ILE CA 1 1
2 5844 1 1 113 ILE CB C -44.799 -9.275 0.797 1.00 . A A . 113 ILE CB 1 1
2 5845 1 1 113 ILE CD1 C -45.173 -9.007 3.318 1.00 . A A . 113 ILE CD1 1 1
2 5846 1 1 113 ILE CG1 C -45.420 -9.840 2.083 1.00 . A A . 113 ILE CG1 1 1
2 5847 1 1 113 ILE CG2 C -43.282 -9.191 0.947 1.00 . A A . 113 ILE CG2 1 1
2 5848 1 1 113 ILE H H -47.322 -8.738 0.303 1.00 . A A . 113 ILE H 1 1
2 5849 1 1 113 ILE HA H -45.184 -7.199 1.255 1.00 . A A . 113 ILE HA 1 1
2 5850 1 1 113 ILE HB H -45.012 -9.946 -0.021 1.00 . A A . 113 ILE HB 1 1
2 5851 1 1 113 ILE HD11 H -44.112 -8.957 3.512 1.00 . A A . 113 ILE HD11 1 1
2 5852 1 1 113 ILE HD12 H -45.672 -9.457 4.162 1.00 . A A . 113 ILE HD12 1 1
2 5853 1 1 113 ILE HD13 H -45.556 -8.010 3.163 1.00 . A A . 113 ILE HD13 1 1
2 5854 1 1 113 ILE HG12 H -46.486 -9.919 1.952 1.00 . A A . 113 ILE HG12 1 1
2 5855 1 1 113 ILE HG13 H -45.015 -10.826 2.263 1.00 . A A . 113 ILE HG13 1 1
2 5856 1 1 113 ILE HG21 H -42.841 -8.911 0.001 1.00 . A A . 113 ILE HG21 1 1
2 5857 1 1 113 ILE HG22 H -42.896 -10.152 1.254 1.00 . A A . 113 ILE HG22 1 1
2 5858 1 1 113 ILE HG23 H -43.035 -8.449 1.693 1.00 . A A . 113 ILE HG23 1 1
2 5859 1 1 113 ILE N N -46.839 -7.894 0.204 1.00 . A A . 113 ILE N 1 1
2 5860 1 1 113 ILE O O -43.871 -6.441 -0.725 1.00 . A A . 113 ILE O 1 1
2 5861 1 1 114 THR C C -44.620 -6.126 -3.524 1.00 . A A . 114 THR C 1 1
2 5862 1 1 114 THR CA C -44.342 -7.593 -3.200 1.00 . A A . 114 THR CA 1 1
2 5863 1 1 114 THR CB C -44.844 -8.517 -4.334 1.00 . A A . 114 THR CB 1 1
2 5864 1 1 114 THR CG2 C -44.245 -8.141 -5.685 1.00 . A A . 114 THR CG2 1 1
2 5865 1 1 114 THR H H -45.643 -8.669 -1.942 1.00 . A A . 114 THR H 1 1
2 5866 1 1 114 THR HA H -43.276 -7.732 -3.095 1.00 . A A . 114 THR HA 1 1
2 5867 1 1 114 THR HB H -45.920 -8.432 -4.397 1.00 . A A . 114 THR HB 1 1
2 5868 1 1 114 THR HG1 H -43.661 -9.897 -3.554 1.00 . A A . 114 THR HG1 1 1
2 5869 1 1 114 THR HG21 H -44.576 -7.151 -5.963 1.00 . A A . 114 THR HG21 1 1
2 5870 1 1 114 THR HG22 H -44.568 -8.851 -6.432 1.00 . A A . 114 THR HG22 1 1
2 5871 1 1 114 THR HG23 H -43.167 -8.154 -5.617 1.00 . A A . 114 THR HG23 1 1
2 5872 1 1 114 THR N N -44.968 -7.963 -1.944 1.00 . A A . 114 THR N 1 1
2 5873 1 1 114 THR O O -43.732 -5.390 -3.968 1.00 . A A . 114 THR O 1 1
2 5874 1 1 114 THR OG1 O -44.500 -9.878 -4.022 1.00 . A A . 114 THR OG1 1 1
2 5875 1 1 115 GLU C C -45.481 -3.401 -2.537 1.00 . A A . 115 GLU C 1 1
2 5876 1 1 115 GLU CA C -46.232 -4.346 -3.483 1.00 . A A . 115 GLU CA 1 1
2 5877 1 1 115 GLU CB C -47.752 -4.230 -3.320 1.00 . A A . 115 GLU CB 1 1
2 5878 1 1 115 GLU CD C -49.839 -2.865 -3.618 1.00 . A A . 115 GLU CD 1 1
2 5879 1 1 115 GLU CG C -48.326 -2.869 -3.661 1.00 . A A . 115 GLU CG 1 1
2 5880 1 1 115 GLU H H -46.479 -6.330 -2.856 1.00 . A A . 115 GLU H 1 1
2 5881 1 1 115 GLU HA H -45.969 -4.100 -4.501 1.00 . A A . 115 GLU HA 1 1
2 5882 1 1 115 GLU HB2 H -48.224 -4.960 -3.961 1.00 . A A . 115 GLU HB2 1 1
2 5883 1 1 115 GLU HB3 H -48.007 -4.455 -2.294 1.00 . A A . 115 GLU HB3 1 1
2 5884 1 1 115 GLU HG2 H -47.957 -2.146 -2.949 1.00 . A A . 115 GLU HG2 1 1
2 5885 1 1 115 GLU HG3 H -48.006 -2.595 -4.655 1.00 . A A . 115 GLU HG3 1 1
2 5886 1 1 115 GLU N N -45.833 -5.703 -3.241 1.00 . A A . 115 GLU N 1 1
2 5887 1 1 115 GLU O O -44.850 -2.451 -2.980 1.00 . A A . 115 GLU O 1 1
2 5888 1 1 115 GLU OE1 O -50.404 -2.591 -2.564 1.00 . A A . 115 GLU OE1 1 1
2 5889 1 1 115 GLU OE2 O -50.476 -3.140 -4.664 1.00 . A A . 115 GLU OE2 1 1
2 5890 1 1 116 MET C C -43.336 -2.823 -0.413 1.00 . A A . 116 MET C 1 1
2 5891 1 1 116 MET CA C -44.848 -2.874 -0.245 1.00 . A A . 116 MET CA 1 1
2 5892 1 1 116 MET CB C -45.227 -3.286 1.178 1.00 . A A . 116 MET CB 1 1
2 5893 1 1 116 MET CE C -44.594 -1.321 4.814 1.00 . A A . 116 MET CE 1 1
2 5894 1 1 116 MET CG C -44.764 -2.282 2.228 1.00 . A A . 116 MET CG 1 1
2 5895 1 1 116 MET H H -45.915 -4.546 -0.964 1.00 . A A . 116 MET H 1 1
2 5896 1 1 116 MET HA H -45.223 -1.873 -0.409 1.00 . A A . 116 MET HA 1 1
2 5897 1 1 116 MET HB2 H -46.301 -3.380 1.243 1.00 . A A . 116 MET HB2 1 1
2 5898 1 1 116 MET HB3 H -44.774 -4.242 1.399 1.00 . A A . 116 MET HB3 1 1
2 5899 1 1 116 MET HE1 H -44.716 -1.494 5.873 1.00 . A A . 116 MET HE1 1 1
2 5900 1 1 116 MET HE2 H -45.089 -0.401 4.541 1.00 . A A . 116 MET HE2 1 1
2 5901 1 1 116 MET HE3 H -43.541 -1.246 4.581 1.00 . A A . 116 MET HE3 1 1
2 5902 1 1 116 MET HG2 H -43.686 -2.253 2.225 1.00 . A A . 116 MET HG2 1 1
2 5903 1 1 116 MET HG3 H -45.148 -1.307 1.964 1.00 . A A . 116 MET HG3 1 1
2 5904 1 1 116 MET N N -45.484 -3.720 -1.247 1.00 . A A . 116 MET N 1 1
2 5905 1 1 116 MET O O -42.742 -1.779 -0.216 1.00 . A A . 116 MET O 1 1
2 5906 1 1 116 MET SD S -45.315 -2.684 3.896 1.00 . A A . 116 MET SD 1 1
2 5907 1 1 117 VAL C C -40.947 -3.092 -2.258 1.00 . A A . 117 VAL C 1 1
2 5908 1 1 117 VAL CA C -41.280 -3.973 -1.040 1.00 . A A . 117 VAL CA 1 1
2 5909 1 1 117 VAL CB C -40.755 -5.434 -1.242 1.00 . A A . 117 VAL CB 1 1
2 5910 1 1 117 VAL CG1 C -39.313 -5.449 -1.700 1.00 . A A . 117 VAL CG1 1 1
2 5911 1 1 117 VAL CG2 C -40.861 -6.225 0.048 1.00 . A A . 117 VAL CG2 1 1
2 5912 1 1 117 VAL H H -43.243 -4.757 -0.907 1.00 . A A . 117 VAL H 1 1
2 5913 1 1 117 VAL HA H -40.791 -3.556 -0.170 1.00 . A A . 117 VAL HA 1 1
2 5914 1 1 117 VAL HB H -41.360 -5.920 -1.992 1.00 . A A . 117 VAL HB 1 1
2 5915 1 1 117 VAL HG11 H -39.229 -4.925 -2.641 1.00 . A A . 117 VAL HG11 1 1
2 5916 1 1 117 VAL HG12 H -38.986 -6.470 -1.825 1.00 . A A . 117 VAL HG12 1 1
2 5917 1 1 117 VAL HG13 H -38.696 -4.961 -0.960 1.00 . A A . 117 VAL HG13 1 1
2 5918 1 1 117 VAL HG21 H -40.516 -7.234 -0.121 1.00 . A A . 117 VAL HG21 1 1
2 5919 1 1 117 VAL HG22 H -41.889 -6.246 0.374 1.00 . A A . 117 VAL HG22 1 1
2 5920 1 1 117 VAL HG23 H -40.250 -5.759 0.806 1.00 . A A . 117 VAL HG23 1 1
2 5921 1 1 117 VAL N N -42.720 -3.940 -0.790 1.00 . A A . 117 VAL N 1 1
2 5922 1 1 117 VAL O O -39.932 -2.398 -2.281 1.00 . A A . 117 VAL O 1 1
2 5923 1 1 118 ALA C C -41.800 -0.792 -4.068 1.00 . A A . 118 ALA C 1 1
2 5924 1 1 118 ALA CA C -41.640 -2.269 -4.430 1.00 . A A . 118 ALA CA 1 1
2 5925 1 1 118 ALA CB C -42.629 -2.660 -5.516 1.00 . A A . 118 ALA CB 1 1
2 5926 1 1 118 ALA H H -42.616 -3.674 -3.185 1.00 . A A . 118 ALA H 1 1
2 5927 1 1 118 ALA HA H -40.640 -2.435 -4.804 1.00 . A A . 118 ALA HA 1 1
2 5928 1 1 118 ALA HB1 H -43.636 -2.512 -5.156 1.00 . A A . 118 ALA HB1 1 1
2 5929 1 1 118 ALA HB2 H -42.490 -3.700 -5.773 1.00 . A A . 118 ALA HB2 1 1
2 5930 1 1 118 ALA HB3 H -42.466 -2.048 -6.390 1.00 . A A . 118 ALA HB3 1 1
2 5931 1 1 118 ALA N N -41.825 -3.099 -3.249 1.00 . A A . 118 ALA N 1 1
2 5932 1 1 118 ALA O O -41.045 0.064 -4.533 1.00 . A A . 118 ALA O 1 1
2 5933 1 1 119 LEU C C -41.967 1.352 -1.832 1.00 . A A . 119 LEU C 1 1
2 5934 1 1 119 LEU CA C -43.055 0.850 -2.785 1.00 . A A . 119 LEU CA 1 1
2 5935 1 1 119 LEU CB C -44.418 0.901 -2.090 1.00 . A A . 119 LEU CB 1 1
2 5936 1 1 119 LEU CD1 C -46.854 0.346 -2.058 1.00 . A A . 119 LEU CD1 1 1
2 5937 1 1 119 LEU CD2 C -45.855 1.294 -4.132 1.00 . A A . 119 LEU CD2 1 1
2 5938 1 1 119 LEU CG C -45.613 0.409 -2.917 1.00 . A A . 119 LEU CG 1 1
2 5939 1 1 119 LEU H H -43.331 -1.241 -2.886 1.00 . A A . 119 LEU H 1 1
2 5940 1 1 119 LEU HA H -43.078 1.487 -3.656 1.00 . A A . 119 LEU HA 1 1
2 5941 1 1 119 LEU HB2 H -44.361 0.301 -1.194 1.00 . A A . 119 LEU HB2 1 1
2 5942 1 1 119 LEU HB3 H -44.609 1.925 -1.802 1.00 . A A . 119 LEU HB3 1 1
2 5943 1 1 119 LEU HD11 H -46.640 -0.214 -1.160 1.00 . A A . 119 LEU HD11 1 1
2 5944 1 1 119 LEU HD12 H -47.645 -0.143 -2.607 1.00 . A A . 119 LEU HD12 1 1
2 5945 1 1 119 LEU HD13 H -47.160 1.347 -1.795 1.00 . A A . 119 LEU HD13 1 1
2 5946 1 1 119 LEU HD21 H -46.154 2.278 -3.807 1.00 . A A . 119 LEU HD21 1 1
2 5947 1 1 119 LEU HD22 H -46.637 0.862 -4.740 1.00 . A A . 119 LEU HD22 1 1
2 5948 1 1 119 LEU HD23 H -44.948 1.365 -4.712 1.00 . A A . 119 LEU HD23 1 1
2 5949 1 1 119 LEU HG H -45.406 -0.588 -3.270 1.00 . A A . 119 LEU HG 1 1
2 5950 1 1 119 LEU N N -42.775 -0.509 -3.227 1.00 . A A . 119 LEU N 1 1
2 5951 1 1 119 LEU O O -41.550 2.509 -1.899 1.00 . A A . 119 LEU O 1 1
2 5952 1 1 120 ASN C C -39.436 -0.275 0.058 1.00 . A A . 120 ASN C 1 1
2 5953 1 1 120 ASN CA C -40.482 0.823 0.015 1.00 . A A . 120 ASN CA 1 1
2 5954 1 1 120 ASN CB C -41.064 1.021 1.419 1.00 . A A . 120 ASN CB 1 1
2 5955 1 1 120 ASN CG C -40.011 1.401 2.451 1.00 . A A . 120 ASN CG 1 1
2 5956 1 1 120 ASN H H -41.889 -0.417 -0.945 1.00 . A A . 120 ASN H 1 1
2 5957 1 1 120 ASN HA H -40.020 1.743 -0.306 1.00 . A A . 120 ASN HA 1 1
2 5958 1 1 120 ASN HB2 H -41.804 1.806 1.385 1.00 . A A . 120 ASN HB2 1 1
2 5959 1 1 120 ASN HB3 H -41.536 0.103 1.736 1.00 . A A . 120 ASN HB3 1 1
2 5960 1 1 120 ASN HD21 H -41.131 0.647 3.890 1.00 . A A . 120 ASN HD21 1 1
2 5961 1 1 120 ASN HD22 H -39.623 1.329 4.384 1.00 . A A . 120 ASN HD22 1 1
2 5962 1 1 120 ASN N N -41.519 0.485 -0.948 1.00 . A A . 120 ASN N 1 1
2 5963 1 1 120 ASN ND2 N -40.282 1.096 3.697 1.00 . A A . 120 ASN ND2 1 1
2 5964 1 1 120 ASN O O -39.703 -1.371 0.541 1.00 . A A . 120 ASN O 1 1
2 5965 1 1 120 ASN OD1 O -38.981 1.992 2.134 1.00 . A A . 120 ASN OD1 1 1
2 5966 1 1 121 PRO C C -36.615 -1.337 0.939 1.00 . A A . 121 PRO C 1 1
2 5967 1 1 121 PRO CA C -37.131 -0.974 -0.461 1.00 . A A . 121 PRO CA 1 1
2 5968 1 1 121 PRO CB C -36.043 -0.233 -1.247 1.00 . A A . 121 PRO CB 1 1
2 5969 1 1 121 PRO CD C -37.808 1.316 -0.964 1.00 . A A . 121 PRO CD 1 1
2 5970 1 1 121 PRO CG C -36.324 1.205 -0.986 1.00 . A A . 121 PRO CG 1 1
2 5971 1 1 121 PRO HA H -37.417 -1.872 -0.988 1.00 . A A . 121 PRO HA 1 1
2 5972 1 1 121 PRO HB2 H -35.068 -0.521 -0.883 1.00 . A A . 121 PRO HB2 1 1
2 5973 1 1 121 PRO HB3 H -36.127 -0.467 -2.298 1.00 . A A . 121 PRO HB3 1 1
2 5974 1 1 121 PRO HD2 H -38.119 2.123 -0.316 1.00 . A A . 121 PRO HD2 1 1
2 5975 1 1 121 PRO HD3 H -38.193 1.459 -1.962 1.00 . A A . 121 PRO HD3 1 1
2 5976 1 1 121 PRO HG2 H -35.909 1.495 -0.031 1.00 . A A . 121 PRO HG2 1 1
2 5977 1 1 121 PRO HG3 H -35.913 1.811 -1.779 1.00 . A A . 121 PRO HG3 1 1
2 5978 1 1 121 PRO N N -38.226 0.010 -0.422 1.00 . A A . 121 PRO N 1 1
2 5979 1 1 121 PRO O O -36.058 -2.412 1.158 1.00 . A A . 121 PRO O 1 1
2 5980 1 1 122 ASP C C -37.358 -1.415 4.104 1.00 . A A . 122 ASP C 1 1
2 5981 1 1 122 ASP CA C -36.361 -0.615 3.262 1.00 . A A . 122 ASP CA 1 1
2 5982 1 1 122 ASP CB C -36.102 0.772 3.889 1.00 . A A . 122 ASP CB 1 1
2 5983 1 1 122 ASP CG C -35.516 0.728 5.299 1.00 . A A . 122 ASP CG 1 1
2 5984 1 1 122 ASP H H -37.360 0.360 1.668 1.00 . A A . 122 ASP H 1 1
2 5985 1 1 122 ASP HA H -35.429 -1.158 3.218 1.00 . A A . 122 ASP HA 1 1
2 5986 1 1 122 ASP HB2 H -35.414 1.315 3.260 1.00 . A A . 122 ASP HB2 1 1
2 5987 1 1 122 ASP HB3 H -37.037 1.313 3.931 1.00 . A A . 122 ASP HB3 1 1
2 5988 1 1 122 ASP N N -36.846 -0.444 1.891 1.00 . A A . 122 ASP N 1 1
2 5989 1 1 122 ASP O O -37.114 -1.714 5.270 1.00 . A A . 122 ASP O 1 1
2 5990 1 1 122 ASP OD1 O -34.279 0.615 5.437 1.00 . A A . 122 ASP OD1 1 1
2 5991 1 1 122 ASP OD2 O -36.282 0.840 6.279 1.00 . A A . 122 ASP OD2 1 1
2 5992 1 1 123 PHE C C -39.008 -3.919 4.649 1.00 . A A . 123 PHE C 1 1
2 5993 1 1 123 PHE CA C -39.497 -2.543 4.176 1.00 . A A . 123 PHE CA 1 1
2 5994 1 1 123 PHE CB C -40.732 -2.672 3.255 1.00 . A A . 123 PHE CB 1 1
2 5995 1 1 123 PHE CD1 C -42.167 -3.845 4.948 1.00 . A A . 123 PHE CD1 1 1
2 5996 1 1 123 PHE CD2 C -42.107 -4.671 2.733 1.00 . A A . 123 PHE CD2 1 1
2 5997 1 1 123 PHE CE1 C -43.022 -4.853 5.307 1.00 . A A . 123 PHE CE1 1 1
2 5998 1 1 123 PHE CE2 C -42.966 -5.680 3.072 1.00 . A A . 123 PHE CE2 1 1
2 5999 1 1 123 PHE CG C -41.699 -3.746 3.657 1.00 . A A . 123 PHE CG 1 1
2 6000 1 1 123 PHE CZ C -43.428 -5.779 4.368 1.00 . A A . 123 PHE CZ 1 1
2 6001 1 1 123 PHE H H -38.561 -1.605 2.536 1.00 . A A . 123 PHE H 1 1
2 6002 1 1 123 PHE HA H -39.776 -1.966 5.044 1.00 . A A . 123 PHE HA 1 1
2 6003 1 1 123 PHE HB2 H -41.267 -1.735 3.255 1.00 . A A . 123 PHE HB2 1 1
2 6004 1 1 123 PHE HB3 H -40.397 -2.886 2.250 1.00 . A A . 123 PHE HB3 1 1
2 6005 1 1 123 PHE HD1 H -41.852 -3.120 5.684 1.00 . A A . 123 PHE HD1 1 1
2 6006 1 1 123 PHE HD2 H -41.747 -4.594 1.719 1.00 . A A . 123 PHE HD2 1 1
2 6007 1 1 123 PHE HE1 H -43.381 -4.920 6.323 1.00 . A A . 123 PHE HE1 1 1
2 6008 1 1 123 PHE HE2 H -43.278 -6.399 2.329 1.00 . A A . 123 PHE HE2 1 1
2 6009 1 1 123 PHE HZ H -44.102 -6.576 4.645 1.00 . A A . 123 PHE HZ 1 1
2 6010 1 1 123 PHE N N -38.451 -1.811 3.487 1.00 . A A . 123 PHE N 1 1
2 6011 1 1 123 PHE O O -38.320 -4.637 3.914 1.00 . A A . 123 PHE O 1 1
2 6012 1 1 124 LYS C C -40.206 -6.422 6.550 1.00 . A A . 124 LYS C 1 1
2 6013 1 1 124 LYS CA C -38.988 -5.534 6.471 1.00 . A A . 124 LYS CA 1 1
2 6014 1 1 124 LYS CB C -38.395 -5.388 7.867 1.00 . A A . 124 LYS CB 1 1
2 6015 1 1 124 LYS CD C -36.255 -4.802 6.792 1.00 . A A . 124 LYS CD 1 1
2 6016 1 1 124 LYS CE C -34.954 -4.034 6.898 1.00 . A A . 124 LYS CE 1 1
2 6017 1 1 124 LYS CG C -37.194 -4.484 7.923 1.00 . A A . 124 LYS CG 1 1
2 6018 1 1 124 LYS H H -39.830 -3.606 6.448 1.00 . A A . 124 LYS H 1 1
2 6019 1 1 124 LYS HA H -38.255 -5.994 5.827 1.00 . A A . 124 LYS HA 1 1
2 6020 1 1 124 LYS HB2 H -39.151 -4.989 8.527 1.00 . A A . 124 LYS HB2 1 1
2 6021 1 1 124 LYS HB3 H -38.100 -6.365 8.224 1.00 . A A . 124 LYS HB3 1 1
2 6022 1 1 124 LYS HD2 H -36.038 -5.859 6.806 1.00 . A A . 124 LYS HD2 1 1
2 6023 1 1 124 LYS HD3 H -36.736 -4.546 5.858 1.00 . A A . 124 LYS HD3 1 1
2 6024 1 1 124 LYS HE2 H -34.442 -4.344 7.796 1.00 . A A . 124 LYS HE2 1 1
2 6025 1 1 124 LYS HE3 H -34.344 -4.270 6.038 1.00 . A A . 124 LYS HE3 1 1
2 6026 1 1 124 LYS HG2 H -37.518 -3.457 7.838 1.00 . A A . 124 LYS HG2 1 1
2 6027 1 1 124 LYS HG3 H -36.681 -4.631 8.862 1.00 . A A . 124 LYS HG3 1 1
2 6028 1 1 124 LYS HZ1 H -35.937 -2.340 7.610 1.00 . A A . 124 LYS HZ1 1 1
2 6029 1 1 124 LYS HZ2 H -35.415 -2.209 6.006 1.00 . A A . 124 LYS HZ2 1 1
2 6030 1 1 124 LYS HZ3 H -34.298 -2.093 7.269 1.00 . A A . 124 LYS HZ3 1 1
2 6031 1 1 124 LYS N N -39.337 -4.252 5.900 1.00 . A A . 124 LYS N 1 1
2 6032 1 1 124 LYS NZ N -35.166 -2.568 6.949 1.00 . A A . 124 LYS NZ 1 1
2 6033 1 1 124 LYS O O -41.109 -6.172 7.346 1.00 . A A . 124 LYS O 1 1
2 6034 1 1 125 PRO C C -41.391 -9.243 7.004 1.00 . A A . 125 PRO C 1 1
2 6035 1 1 125 PRO CA C -41.368 -8.396 5.716 1.00 . A A . 125 PRO CA 1 1
2 6036 1 1 125 PRO CB C -41.094 -9.287 4.494 1.00 . A A . 125 PRO CB 1 1
2 6037 1 1 125 PRO CD C -39.239 -7.790 4.717 1.00 . A A . 125 PRO CD 1 1
2 6038 1 1 125 PRO CG C -39.972 -8.650 3.747 1.00 . A A . 125 PRO CG 1 1
2 6039 1 1 125 PRO HA H -42.316 -7.892 5.598 1.00 . A A . 125 PRO HA 1 1
2 6040 1 1 125 PRO HB2 H -40.825 -10.278 4.829 1.00 . A A . 125 PRO HB2 1 1
2 6041 1 1 125 PRO HB3 H -41.985 -9.343 3.888 1.00 . A A . 125 PRO HB3 1 1
2 6042 1 1 125 PRO HD2 H -38.424 -8.339 5.166 1.00 . A A . 125 PRO HD2 1 1
2 6043 1 1 125 PRO HD3 H -38.872 -6.900 4.228 1.00 . A A . 125 PRO HD3 1 1
2 6044 1 1 125 PRO HG2 H -39.314 -9.412 3.356 1.00 . A A . 125 PRO HG2 1 1
2 6045 1 1 125 PRO HG3 H -40.367 -8.049 2.941 1.00 . A A . 125 PRO HG3 1 1
2 6046 1 1 125 PRO N N -40.258 -7.455 5.717 1.00 . A A . 125 PRO N 1 1
2 6047 1 1 125 PRO O O -40.367 -9.362 7.686 1.00 . A A . 125 PRO O 1 1
2 6048 1 1 126 PRO C C -41.745 -11.869 8.519 1.00 . A A . 126 PRO C 1 1
2 6049 1 1 126 PRO CA C -42.721 -10.688 8.552 1.00 . A A . 126 PRO CA 1 1
2 6050 1 1 126 PRO CB C -44.170 -11.174 8.455 1.00 . A A . 126 PRO CB 1 1
2 6051 1 1 126 PRO CD C -43.842 -9.663 6.672 1.00 . A A . 126 PRO CD 1 1
2 6052 1 1 126 PRO CG C -44.549 -10.923 7.048 1.00 . A A . 126 PRO CG 1 1
2 6053 1 1 126 PRO HA H -42.581 -10.133 9.469 1.00 . A A . 126 PRO HA 1 1
2 6054 1 1 126 PRO HB2 H -44.218 -12.225 8.698 1.00 . A A . 126 PRO HB2 1 1
2 6055 1 1 126 PRO HB3 H -44.790 -10.611 9.138 1.00 . A A . 126 PRO HB3 1 1
2 6056 1 1 126 PRO HD2 H -43.701 -9.608 5.602 1.00 . A A . 126 PRO HD2 1 1
2 6057 1 1 126 PRO HD3 H -44.380 -8.799 7.035 1.00 . A A . 126 PRO HD3 1 1
2 6058 1 1 126 PRO HG2 H -44.218 -11.742 6.424 1.00 . A A . 126 PRO HG2 1 1
2 6059 1 1 126 PRO HG3 H -45.617 -10.793 6.968 1.00 . A A . 126 PRO HG3 1 1
2 6060 1 1 126 PRO N N -42.567 -9.817 7.367 1.00 . A A . 126 PRO N 1 1
2 6061 1 1 126 PRO O O -41.325 -12.322 7.446 1.00 . A A . 126 PRO O 1 1
2 6062 1 1 127 ALA C C -40.790 -14.756 9.203 1.00 . A A . 127 ALA C 1 1
2 6063 1 1 127 ALA CA C -40.404 -13.413 9.814 1.00 . A A . 127 ALA CA 1 1
2 6064 1 1 127 ALA CB C -39.993 -13.571 11.262 1.00 . A A . 127 ALA CB 1 1
2 6065 1 1 127 ALA H H -41.882 -12.065 10.492 1.00 . A A . 127 ALA H 1 1
2 6066 1 1 127 ALA HA H -39.536 -13.053 9.282 1.00 . A A . 127 ALA HA 1 1
2 6067 1 1 127 ALA HB1 H -40.805 -14.014 11.820 1.00 . A A . 127 ALA HB1 1 1
2 6068 1 1 127 ALA HB2 H -39.759 -12.602 11.677 1.00 . A A . 127 ALA HB2 1 1
2 6069 1 1 127 ALA HB3 H -39.123 -14.209 11.322 1.00 . A A . 127 ALA HB3 1 1
2 6070 1 1 127 ALA N N -41.422 -12.384 9.687 1.00 . A A . 127 ALA N 1 1
2 6071 1 1 127 ALA O O -39.923 -15.483 8.711 1.00 . A A . 127 ALA O 1 1
2 6072 1 1 128 ASP C C -42.549 -16.478 7.238 1.00 . A A . 128 ASP C 1 1
2 6073 1 1 128 ASP CA C -42.607 -16.343 8.759 1.00 . A A . 128 ASP CA 1 1
2 6074 1 1 128 ASP CB C -44.050 -16.531 9.234 1.00 . A A . 128 ASP CB 1 1
2 6075 1 1 128 ASP CG C -44.191 -16.408 10.740 1.00 . A A . 128 ASP CG 1 1
2 6076 1 1 128 ASP H H -42.729 -14.374 9.526 1.00 . A A . 128 ASP H 1 1
2 6077 1 1 128 ASP HA H -41.993 -17.114 9.199 1.00 . A A . 128 ASP HA 1 1
2 6078 1 1 128 ASP HB2 H -44.674 -15.780 8.772 1.00 . A A . 128 ASP HB2 1 1
2 6079 1 1 128 ASP HB3 H -44.394 -17.512 8.938 1.00 . A A . 128 ASP HB3 1 1
2 6080 1 1 128 ASP N N -42.093 -15.051 9.209 1.00 . A A . 128 ASP N 1 1
2 6081 1 1 128 ASP O O -42.492 -17.591 6.711 1.00 . A A . 128 ASP O 1 1
2 6082 1 1 128 ASP OD1 O -43.835 -17.371 11.450 1.00 . A A . 128 ASP OD1 1 1
2 6083 1 1 128 ASP OD2 O -44.657 -15.347 11.207 1.00 . A A . 128 ASP OD2 1 1
2 6084 1 1 129 TYR C C -41.055 -15.695 4.641 1.00 . A A . 129 TYR C 1 1
2 6085 1 1 129 TYR CA C -42.474 -15.346 5.081 1.00 . A A . 129 TYR CA 1 1
2 6086 1 1 129 TYR CB C -42.884 -13.983 4.508 1.00 . A A . 129 TYR CB 1 1
2 6087 1 1 129 TYR CD1 C -43.164 -14.547 2.060 1.00 . A A . 129 TYR CD1 1 1
2 6088 1 1 129 TYR CD2 C -41.532 -12.914 2.659 1.00 . A A . 129 TYR CD2 1 1
2 6089 1 1 129 TYR CE1 C -42.829 -14.399 0.728 1.00 . A A . 129 TYR CE1 1 1
2 6090 1 1 129 TYR CE2 C -41.191 -12.763 1.329 1.00 . A A . 129 TYR CE2 1 1
2 6091 1 1 129 TYR CG C -42.522 -13.808 3.048 1.00 . A A . 129 TYR CG 1 1
2 6092 1 1 129 TYR CZ C -41.840 -13.507 0.368 1.00 . A A . 129 TYR CZ 1 1
2 6093 1 1 129 TYR H H -42.646 -14.490 7.011 1.00 . A A . 129 TYR H 1 1
2 6094 1 1 129 TYR HA H -43.148 -16.102 4.706 1.00 . A A . 129 TYR HA 1 1
2 6095 1 1 129 TYR HB2 H -43.955 -13.870 4.599 1.00 . A A . 129 TYR HB2 1 1
2 6096 1 1 129 TYR HB3 H -42.395 -13.201 5.068 1.00 . A A . 129 TYR HB3 1 1
2 6097 1 1 129 TYR HD1 H -43.937 -15.243 2.345 1.00 . A A . 129 TYR HD1 1 1
2 6098 1 1 129 TYR HD2 H -41.024 -12.332 3.414 1.00 . A A . 129 TYR HD2 1 1
2 6099 1 1 129 TYR HE1 H -43.338 -14.983 -0.024 1.00 . A A . 129 TYR HE1 1 1
2 6100 1 1 129 TYR HE2 H -40.417 -12.063 1.046 1.00 . A A . 129 TYR HE2 1 1
2 6101 1 1 129 TYR HH H -42.292 -13.330 -1.495 1.00 . A A . 129 TYR HH 1 1
2 6102 1 1 129 TYR N N -42.569 -15.345 6.537 1.00 . A A . 129 TYR N 1 1
2 6103 1 1 129 TYR O O -40.083 -15.124 5.139 1.00 . A A . 129 TYR O 1 1
2 6104 1 1 129 TYR OH O -41.496 -13.362 -0.957 1.00 . A A . 129 TYR OH 1 1
2 6105 1 1 130 LYS C C -39.684 -17.321 1.707 1.00 . A A . 130 LYS C 1 1
2 6106 1 1 130 LYS CA C -39.643 -17.059 3.211 1.00 . A A . 130 LYS CA 1 1
2 6107 1 1 130 LYS CB C -39.172 -18.317 3.949 1.00 . A A . 130 LYS CB 1 1
2 6108 1 1 130 LYS CD C -39.452 -20.810 3.849 1.00 . A A . 130 LYS CD 1 1
2 6109 1 1 130 LYS CE C -40.415 -21.942 3.523 1.00 . A A . 130 LYS CE 1 1
2 6110 1 1 130 LYS CG C -40.163 -19.469 3.896 1.00 . A A . 130 LYS CG 1 1
2 6111 1 1 130 LYS H H -41.755 -17.045 3.344 1.00 . A A . 130 LYS H 1 1
2 6112 1 1 130 LYS HA H -38.943 -16.262 3.402 1.00 . A A . 130 LYS HA 1 1
2 6113 1 1 130 LYS HB2 H -38.244 -18.650 3.508 1.00 . A A . 130 LYS HB2 1 1
2 6114 1 1 130 LYS HB3 H -38.999 -18.066 4.984 1.00 . A A . 130 LYS HB3 1 1
2 6115 1 1 130 LYS HD2 H -38.685 -20.773 3.091 1.00 . A A . 130 LYS HD2 1 1
2 6116 1 1 130 LYS HD3 H -39.000 -21.000 4.811 1.00 . A A . 130 LYS HD3 1 1
2 6117 1 1 130 LYS HE2 H -40.918 -21.714 2.595 1.00 . A A . 130 LYS HE2 1 1
2 6118 1 1 130 LYS HE3 H -39.851 -22.856 3.411 1.00 . A A . 130 LYS HE3 1 1
2 6119 1 1 130 LYS HG2 H -40.789 -19.434 4.775 1.00 . A A . 130 LYS HG2 1 1
2 6120 1 1 130 LYS HG3 H -40.775 -19.364 3.012 1.00 . A A . 130 LYS HG3 1 1
2 6121 1 1 130 LYS HZ1 H -40.972 -22.371 5.491 1.00 . A A . 130 LYS HZ1 1 1
2 6122 1 1 130 LYS HZ2 H -42.084 -22.902 4.333 1.00 . A A . 130 LYS HZ2 1 1
2 6123 1 1 130 LYS HZ3 H -41.986 -21.258 4.719 1.00 . A A . 130 LYS HZ3 1 1
2 6124 1 1 130 LYS N N -40.943 -16.633 3.708 1.00 . A A . 130 LYS N 1 1
2 6125 1 1 130 LYS NZ N -41.436 -22.132 4.591 1.00 . A A . 130 LYS NZ 1 1
2 6126 1 1 130 LYS O O -40.568 -18.022 1.209 1.00 . A A . 130 LYS O 1 1
2 6127 1 1 131 PRO C C -37.994 -18.359 -0.761 1.00 . A A . 131 PRO C 1 1
2 6128 1 1 131 PRO CA C -38.589 -16.979 -0.474 1.00 . A A . 131 PRO CA 1 1
2 6129 1 1 131 PRO CB C -37.637 -15.868 -0.945 1.00 . A A . 131 PRO CB 1 1
2 6130 1 1 131 PRO CD C -37.721 -15.796 1.451 1.00 . A A . 131 PRO CD 1 1
2 6131 1 1 131 PRO CG C -37.436 -14.967 0.232 1.00 . A A . 131 PRO CG 1 1
2 6132 1 1 131 PRO HA H -39.539 -16.886 -0.981 1.00 . A A . 131 PRO HA 1 1
2 6133 1 1 131 PRO HB2 H -36.705 -16.309 -1.264 1.00 . A A . 131 PRO HB2 1 1
2 6134 1 1 131 PRO HB3 H -38.087 -15.337 -1.772 1.00 . A A . 131 PRO HB3 1 1
2 6135 1 1 131 PRO HD2 H -36.829 -16.313 1.775 1.00 . A A . 131 PRO HD2 1 1
2 6136 1 1 131 PRO HD3 H -38.118 -15.183 2.245 1.00 . A A . 131 PRO HD3 1 1
2 6137 1 1 131 PRO HG2 H -36.416 -14.613 0.251 1.00 . A A . 131 PRO HG2 1 1
2 6138 1 1 131 PRO HG3 H -38.121 -14.134 0.177 1.00 . A A . 131 PRO HG3 1 1
2 6139 1 1 131 PRO N N -38.728 -16.741 0.962 1.00 . A A . 131 PRO N 1 1
2 6140 1 1 131 PRO O O -37.088 -18.807 -0.058 1.00 . A A . 131 PRO O 1 1
2 6141 1 1 132 PRO C C -36.618 -20.462 -2.621 1.00 . A A . 132 PRO C 1 1
2 6142 1 1 132 PRO CA C -38.072 -20.406 -2.157 1.00 . A A . 132 PRO CA 1 1
2 6143 1 1 132 PRO CB C -39.015 -20.810 -3.297 1.00 . A A . 132 PRO CB 1 1
2 6144 1 1 132 PRO CD C -39.570 -18.564 -2.688 1.00 . A A . 132 PRO CD 1 1
2 6145 1 1 132 PRO CG C -40.143 -19.834 -3.244 1.00 . A A . 132 PRO CG 1 1
2 6146 1 1 132 PRO HA H -38.201 -21.087 -1.328 1.00 . A A . 132 PRO HA 1 1
2 6147 1 1 132 PRO HB2 H -38.490 -20.755 -4.239 1.00 . A A . 132 PRO HB2 1 1
2 6148 1 1 132 PRO HB3 H -39.362 -21.820 -3.133 1.00 . A A . 132 PRO HB3 1 1
2 6149 1 1 132 PRO HD2 H -39.160 -17.953 -3.478 1.00 . A A . 132 PRO HD2 1 1
2 6150 1 1 132 PRO HD3 H -40.319 -18.019 -2.134 1.00 . A A . 132 PRO HD3 1 1
2 6151 1 1 132 PRO HG2 H -40.529 -19.666 -4.239 1.00 . A A . 132 PRO HG2 1 1
2 6152 1 1 132 PRO HG3 H -40.922 -20.208 -2.596 1.00 . A A . 132 PRO HG3 1 1
2 6153 1 1 132 PRO N N -38.510 -19.049 -1.796 1.00 . A A . 132 PRO N 1 1
2 6154 1 1 132 PRO O O -36.299 -20.141 -3.769 1.00 . A A . 132 PRO O 1 1
2 6155 1 1 133 ALA C C -33.783 -22.287 -1.359 1.00 . A A . 133 ALA C 1 1
2 6156 1 1 133 ALA CA C -34.323 -21.013 -1.993 1.00 . A A . 133 ALA CA 1 1
2 6157 1 1 133 ALA CB C -33.565 -19.798 -1.479 1.00 . A A . 133 ALA CB 1 1
2 6158 1 1 133 ALA H H -36.070 -21.104 -0.813 1.00 . A A . 133 ALA H 1 1
2 6159 1 1 133 ALA HA H -34.196 -21.068 -3.065 1.00 . A A . 133 ALA HA 1 1
2 6160 1 1 133 ALA HB1 H -32.510 -19.923 -1.673 1.00 . A A . 133 ALA HB1 1 1
2 6161 1 1 133 ALA HB2 H -33.727 -19.698 -0.416 1.00 . A A . 133 ALA HB2 1 1
2 6162 1 1 133 ALA HB3 H -33.921 -18.910 -1.982 1.00 . A A . 133 ALA HB3 1 1
2 6163 1 1 133 ALA N N -35.745 -20.878 -1.709 1.00 . A A . 133 ALA N 1 1
2 6164 1 1 133 ALA O O -33.028 -23.036 -1.981 1.00 . A A . 133 ALA O 1 1
2 6165 1 1 134 THR C C -35.033 -24.354 1.281 1.00 . A A . 134 THR C 1 1
2 6166 1 1 134 THR CA C -33.807 -23.735 0.608 1.00 . A A . 134 THR CA 1 1
2 6167 1 1 134 THR CB C -32.715 -23.451 1.668 1.00 . A A . 134 THR CB 1 1
2 6168 1 1 134 THR CG2 C -33.167 -22.382 2.652 1.00 . A A . 134 THR CG2 1 1
2 6169 1 1 134 THR H H -34.746 -21.861 0.339 1.00 . A A . 134 THR H 1 1
2 6170 1 1 134 THR HA H -33.410 -24.439 -0.111 1.00 . A A . 134 THR HA 1 1
2 6171 1 1 134 THR HB H -31.830 -23.096 1.160 1.00 . A A . 134 THR HB 1 1
2 6172 1 1 134 THR HG1 H -32.762 -25.407 1.924 1.00 . A A . 134 THR HG1 1 1
2 6173 1 1 134 THR HG21 H -33.415 -21.479 2.113 1.00 . A A . 134 THR HG21 1 1
2 6174 1 1 134 THR HG22 H -32.370 -22.175 3.352 1.00 . A A . 134 THR HG22 1 1
2 6175 1 1 134 THR HG23 H -34.036 -22.732 3.189 1.00 . A A . 134 THR HG23 1 1
2 6176 1 1 134 THR N N -34.181 -22.523 -0.112 1.00 . A A . 134 THR N 1 1
2 6177 1 1 134 THR O O -35.027 -25.536 1.633 1.00 . A A . 134 THR O 1 1
2 6178 1 1 134 THR OG1 O -32.388 -24.651 2.381 1.00 . A A . 134 THR OG1 1 1
2 6179 1 1 135 ARG C C -37.169 -24.407 3.494 1.00 . A A . 135 ARG C 1 1
2 6180 1 1 135 ARG CA C -37.352 -23.947 2.044 1.00 . A A . 135 ARG CA 1 1
2 6181 1 1 135 ARG CB C -38.030 -25.042 1.207 1.00 . A A . 135 ARG CB 1 1
2 6182 1 1 135 ARG CD C -40.201 -26.168 0.591 1.00 . A A . 135 ARG CD 1 1
2 6183 1 1 135 ARG CG C -39.460 -25.344 1.635 1.00 . A A . 135 ARG CG 1 1
2 6184 1 1 135 ARG CZ C -41.530 -25.507 -1.381 1.00 . A A . 135 ARG CZ 1 1
2 6185 1 1 135 ARG H H -35.992 -22.607 1.129 1.00 . A A . 135 ARG H 1 1
2 6186 1 1 135 ARG HA H -37.994 -23.078 2.051 1.00 . A A . 135 ARG HA 1 1
2 6187 1 1 135 ARG HB2 H -38.046 -24.729 0.174 1.00 . A A . 135 ARG HB2 1 1
2 6188 1 1 135 ARG HB3 H -37.453 -25.951 1.289 1.00 . A A . 135 ARG HB3 1 1
2 6189 1 1 135 ARG HD2 H -39.619 -27.048 0.368 1.00 . A A . 135 ARG HD2 1 1
2 6190 1 1 135 ARG HD3 H -41.157 -26.464 0.997 1.00 . A A . 135 ARG HD3 1 1
2 6191 1 1 135 ARG HE H -39.710 -24.816 -0.942 1.00 . A A . 135 ARG HE 1 1
2 6192 1 1 135 ARG HG2 H -39.437 -25.896 2.563 1.00 . A A . 135 ARG HG2 1 1
2 6193 1 1 135 ARG HG3 H -39.984 -24.412 1.783 1.00 . A A . 135 ARG HG3 1 1
2 6194 1 1 135 ARG HH11 H -42.423 -26.884 -0.199 1.00 . A A . 135 ARG HH11 1 1
2 6195 1 1 135 ARG HH12 H -43.340 -26.385 -1.581 1.00 . A A . 135 ARG HH12 1 1
2 6196 1 1 135 ARG HH21 H -40.917 -24.160 -2.756 1.00 . A A . 135 ARG HH21 1 1
2 6197 1 1 135 ARG HH22 H -42.485 -24.842 -3.033 1.00 . A A . 135 ARG HH22 1 1
2 6198 1 1 135 ARG N N -36.080 -23.533 1.437 1.00 . A A . 135 ARG N 1 1
2 6199 1 1 135 ARG NE N -40.422 -25.419 -0.645 1.00 . A A . 135 ARG NE 1 1
2 6200 1 1 135 ARG NH1 N -42.511 -26.326 -1.024 1.00 . A A . 135 ARG NH1 1 1
2 6201 1 1 135 ARG NH2 N -41.654 -24.777 -2.480 1.00 . A A . 135 ARG NH2 1 1
2 6202 1 1 135 ARG O O -36.828 -25.559 3.759 1.00 . A A . 135 ARG O 1 1
2 6203 1 1 136 VAL C C -38.667 -24.000 6.467 1.00 . A A . 136 VAL C 1 1
2 6204 1 1 136 VAL CA C -37.288 -23.782 5.849 1.00 . A A . 136 VAL CA 1 1
2 6205 1 1 136 VAL CB C -36.566 -22.649 6.611 1.00 . A A . 136 VAL CB 1 1
2 6206 1 1 136 VAL CG1 C -36.253 -23.074 8.037 1.00 . A A . 136 VAL CG1 1 1
2 6207 1 1 136 VAL CG2 C -35.292 -22.236 5.890 1.00 . A A . 136 VAL CG2 1 1
2 6208 1 1 136 VAL H H -37.665 -22.584 4.147 1.00 . A A . 136 VAL H 1 1
2 6209 1 1 136 VAL HA H -36.709 -24.689 5.957 1.00 . A A . 136 VAL HA 1 1
2 6210 1 1 136 VAL HB H -37.226 -21.795 6.653 1.00 . A A . 136 VAL HB 1 1
2 6211 1 1 136 VAL HG11 H -35.820 -22.242 8.572 1.00 . A A . 136 VAL HG11 1 1
2 6212 1 1 136 VAL HG12 H -35.553 -23.896 8.022 1.00 . A A . 136 VAL HG12 1 1
2 6213 1 1 136 VAL HG13 H -37.163 -23.385 8.528 1.00 . A A . 136 VAL HG13 1 1
2 6214 1 1 136 VAL HG21 H -35.538 -21.889 4.898 1.00 . A A . 136 VAL HG21 1 1
2 6215 1 1 136 VAL HG22 H -34.626 -23.082 5.824 1.00 . A A . 136 VAL HG22 1 1
2 6216 1 1 136 VAL HG23 H -34.812 -21.440 6.442 1.00 . A A . 136 VAL HG23 1 1
2 6217 1 1 136 VAL N N -37.404 -23.486 4.425 1.00 . A A . 136 VAL N 1 1
2 6218 1 1 136 VAL O O -39.306 -23.057 6.937 1.00 . A A . 136 VAL O 1 1
2 6219 1 1 137 CYS C C -40.281 -26.860 7.878 1.00 . A A . 137 CYS C 1 1
2 6220 1 1 137 CYS CA C -40.411 -25.602 7.026 1.00 . A A . 137 CYS CA 1 1
2 6221 1 1 137 CYS CB C -41.461 -25.804 5.928 1.00 . A A . 137 CYS CB 1 1
2 6222 1 1 137 CYS H H -38.579 -25.946 6.026 1.00 . A A . 137 CYS H 1 1
2 6223 1 1 137 CYS HA H -40.721 -24.785 7.661 1.00 . A A . 137 CYS HA 1 1
2 6224 1 1 137 CYS HB2 H -42.357 -26.214 6.370 1.00 . A A . 137 CYS HB2 1 1
2 6225 1 1 137 CYS HB3 H -41.693 -24.847 5.483 1.00 . A A . 137 CYS HB3 1 1
2 6226 1 1 137 CYS HG H -41.688 -28.016 4.678 1.00 . A A . 137 CYS HG 1 1
2 6227 1 1 137 CYS N N -39.124 -25.247 6.444 1.00 . A A . 137 CYS N 1 1
2 6228 1 1 137 CYS O O -40.002 -27.945 7.366 1.00 . A A . 137 CYS O 1 1
2 6229 1 1 137 CYS SG S -40.948 -26.921 4.600 1.00 . A A . 137 CYS SG 1 1
2 6230 1 1 138 ASP C C -41.550 -27.997 10.989 1.00 . A A . 138 ASP C 1 1
2 6231 1 1 138 ASP CA C -40.318 -27.824 10.108 1.00 . A A . 138 ASP CA 1 1
2 6232 1 1 138 ASP CB C -39.071 -27.625 10.979 1.00 . A A . 138 ASP CB 1 1
2 6233 1 1 138 ASP CG C -39.009 -26.247 11.618 1.00 . A A . 138 ASP CG 1 1
2 6234 1 1 138 ASP H H -40.734 -25.828 9.530 1.00 . A A . 138 ASP H 1 1
2 6235 1 1 138 ASP HA H -40.190 -28.717 9.519 1.00 . A A . 138 ASP HA 1 1
2 6236 1 1 138 ASP HB2 H -39.071 -28.364 11.766 1.00 . A A . 138 ASP HB2 1 1
2 6237 1 1 138 ASP HB3 H -38.191 -27.757 10.367 1.00 . A A . 138 ASP HB3 1 1
2 6238 1 1 138 ASP N N -40.476 -26.707 9.183 1.00 . A A . 138 ASP N 1 1
2 6239 1 1 138 ASP O O -41.841 -29.101 11.451 1.00 . A A . 138 ASP O 1 1
2 6240 1 1 138 ASP OD1 O -39.562 -26.078 12.726 1.00 . A A . 138 ASP OD1 1 1
2 6241 1 1 138 ASP OD2 O -38.404 -25.337 11.011 1.00 . A A . 138 ASP OD2 1 1
2 6242 1 1 139 LYS C C -44.700 -27.275 11.223 1.00 . A A . 139 LYS C 1 1
2 6243 1 1 139 LYS CA C -43.465 -26.952 12.056 1.00 . A A . 139 LYS CA 1 1
2 6244 1 1 139 LYS CB C -43.658 -25.628 12.799 1.00 . A A . 139 LYS CB 1 1
2 6245 1 1 139 LYS CD C -44.413 -26.776 14.907 1.00 . A A . 139 LYS CD 1 1
2 6246 1 1 139 LYS CE C -45.543 -26.936 15.913 1.00 . A A . 139 LYS CE 1 1
2 6247 1 1 139 LYS CG C -44.724 -25.693 13.882 1.00 . A A . 139 LYS CG 1 1
2 6248 1 1 139 LYS H H -42.002 -26.054 10.818 1.00 . A A . 139 LYS H 1 1
2 6249 1 1 139 LYS HA H -43.324 -27.741 12.781 1.00 . A A . 139 LYS HA 1 1
2 6250 1 1 139 LYS HB2 H -42.722 -25.346 13.260 1.00 . A A . 139 LYS HB2 1 1
2 6251 1 1 139 LYS HB3 H -43.942 -24.866 12.088 1.00 . A A . 139 LYS HB3 1 1
2 6252 1 1 139 LYS HD2 H -44.271 -27.715 14.391 1.00 . A A . 139 LYS HD2 1 1
2 6253 1 1 139 LYS HD3 H -43.508 -26.512 15.433 1.00 . A A . 139 LYS HD3 1 1
2 6254 1 1 139 LYS HE2 H -46.459 -27.134 15.377 1.00 . A A . 139 LYS HE2 1 1
2 6255 1 1 139 LYS HE3 H -45.317 -27.773 16.559 1.00 . A A . 139 LYS HE3 1 1
2 6256 1 1 139 LYS HG2 H -44.774 -24.738 14.384 1.00 . A A . 139 LYS HG2 1 1
2 6257 1 1 139 LYS HG3 H -45.677 -25.910 13.421 1.00 . A A . 139 LYS HG3 1 1
2 6258 1 1 139 LYS HZ1 H -44.841 -25.488 17.245 1.00 . A A . 139 LYS HZ1 1 1
2 6259 1 1 139 LYS HZ2 H -46.474 -25.873 17.449 1.00 . A A . 139 LYS HZ2 1 1
2 6260 1 1 139 LYS HZ3 H -45.990 -24.911 16.145 1.00 . A A . 139 LYS HZ3 1 1
2 6261 1 1 139 LYS N N -42.274 -26.905 11.220 1.00 . A A . 139 LYS N 1 1
2 6262 1 1 139 LYS NZ N -45.725 -25.717 16.747 1.00 . A A . 139 LYS NZ 1 1
2 6263 1 1 139 LYS O O -45.174 -26.449 10.442 1.00 . A A . 139 LYS O 1 1
2 6264 1 1 140 VAL C C -47.184 -29.937 11.516 1.00 . A A . 140 VAL C 1 1
2 6265 1 1 140 VAL CA C -46.384 -28.946 10.666 1.00 . A A . 140 VAL CA 1 1
2 6266 1 1 140 VAL CB C -45.987 -29.595 9.315 1.00 . A A . 140 VAL CB 1 1
2 6267 1 1 140 VAL CG1 C -45.244 -30.909 9.525 1.00 . A A . 140 VAL CG1 1 1
2 6268 1 1 140 VAL CG2 C -47.210 -29.796 8.429 1.00 . A A . 140 VAL CG2 1 1
2 6269 1 1 140 VAL H H -44.778 -29.099 12.031 1.00 . A A . 140 VAL H 1 1
2 6270 1 1 140 VAL HA H -47.001 -28.085 10.461 1.00 . A A . 140 VAL HA 1 1
2 6271 1 1 140 VAL HB H -45.317 -28.916 8.806 1.00 . A A . 140 VAL HB 1 1
2 6272 1 1 140 VAL HG11 H -45.841 -31.566 10.140 1.00 . A A . 140 VAL HG11 1 1
2 6273 1 1 140 VAL HG12 H -44.301 -30.715 10.016 1.00 . A A . 140 VAL HG12 1 1
2 6274 1 1 140 VAL HG13 H -45.062 -31.377 8.569 1.00 . A A . 140 VAL HG13 1 1
2 6275 1 1 140 VAL HG21 H -47.945 -30.384 8.958 1.00 . A A . 140 VAL HG21 1 1
2 6276 1 1 140 VAL HG22 H -46.919 -30.313 7.527 1.00 . A A . 140 VAL HG22 1 1
2 6277 1 1 140 VAL HG23 H -47.633 -28.836 8.174 1.00 . A A . 140 VAL HG23 1 1
2 6278 1 1 140 VAL N N -45.207 -28.491 11.394 1.00 . A A . 140 VAL N 1 1
2 6279 1 1 140 VAL O O -46.619 -30.665 12.333 1.00 . A A . 140 VAL O 1 1
2 6280 1 1 141 MET C C -49.195 -32.287 11.665 1.00 . A A . 141 MET C 1 1
2 6281 1 1 141 MET CA C -49.372 -30.833 12.093 1.00 . A A . 141 MET CA 1 1
2 6282 1 1 141 MET CB C -50.836 -30.413 11.930 1.00 . A A . 141 MET CB 1 1
2 6283 1 1 141 MET CE C -53.783 -29.566 13.234 1.00 . A A . 141 MET CE 1 1
2 6284 1 1 141 MET CG C -51.826 -31.408 12.519 1.00 . A A . 141 MET CG 1 1
2 6285 1 1 141 MET H H -48.898 -29.342 10.670 1.00 . A A . 141 MET H 1 1
2 6286 1 1 141 MET HA H -49.100 -30.743 13.133 1.00 . A A . 141 MET HA 1 1
2 6287 1 1 141 MET HB2 H -50.982 -29.460 12.419 1.00 . A A . 141 MET HB2 1 1
2 6288 1 1 141 MET HB3 H -51.053 -30.302 10.878 1.00 . A A . 141 MET HB3 1 1
2 6289 1 1 141 MET HE1 H -53.089 -28.786 12.960 1.00 . A A . 141 MET HE1 1 1
2 6290 1 1 141 MET HE2 H -53.612 -29.856 14.261 1.00 . A A . 141 MET HE2 1 1
2 6291 1 1 141 MET HE3 H -54.795 -29.203 13.128 1.00 . A A . 141 MET HE3 1 1
2 6292 1 1 141 MET HG2 H -51.621 -32.385 12.105 1.00 . A A . 141 MET HG2 1 1
2 6293 1 1 141 MET HG3 H -51.690 -31.439 13.590 1.00 . A A . 141 MET HG3 1 1
2 6294 1 1 141 MET N N -48.502 -29.946 11.332 1.00 . A A . 141 MET N 1 1
2 6295 1 1 141 MET O O -49.294 -32.617 10.481 1.00 . A A . 141 MET O 1 1
2 6296 1 1 141 MET SD S -53.544 -30.984 12.166 1.00 . A A . 141 MET SD 1 1
2 6297 1 1 142 ILE C C -50.141 -35.258 12.783 1.00 . A A . 142 ILE C 1 1
2 6298 1 1 142 ILE CA C -48.825 -34.583 12.401 1.00 . A A . 142 ILE CA 1 1
2 6299 1 1 142 ILE CB C -47.665 -35.218 13.199 1.00 . A A . 142 ILE CB 1 1
2 6300 1 1 142 ILE CD1 C -45.644 -33.966 14.120 1.00 . A A . 142 ILE CD1 1 1
2 6301 1 1 142 ILE CG1 C -46.348 -34.499 12.890 1.00 . A A . 142 ILE CG1 1 1
2 6302 1 1 142 ILE CG2 C -47.544 -36.704 12.884 1.00 . A A . 142 ILE CG2 1 1
2 6303 1 1 142 ILE H H -48.771 -32.807 13.548 1.00 . A A . 142 ILE H 1 1
2 6304 1 1 142 ILE HA H -48.642 -34.735 11.347 1.00 . A A . 142 ILE HA 1 1
2 6305 1 1 142 ILE HB H -47.881 -35.115 14.251 1.00 . A A . 142 ILE HB 1 1
2 6306 1 1 142 ILE HD11 H -44.721 -33.487 13.828 1.00 . A A . 142 ILE HD11 1 1
2 6307 1 1 142 ILE HD12 H -45.429 -34.782 14.794 1.00 . A A . 142 ILE HD12 1 1
2 6308 1 1 142 ILE HD13 H -46.281 -33.247 14.615 1.00 . A A . 142 ILE HD13 1 1
2 6309 1 1 142 ILE HG12 H -45.676 -35.186 12.398 1.00 . A A . 142 ILE HG12 1 1
2 6310 1 1 142 ILE HG13 H -46.547 -33.664 12.233 1.00 . A A . 142 ILE HG13 1 1
2 6311 1 1 142 ILE HG21 H -47.418 -36.838 11.820 1.00 . A A . 142 ILE HG21 1 1
2 6312 1 1 142 ILE HG22 H -48.441 -37.213 13.208 1.00 . A A . 142 ILE HG22 1 1
2 6313 1 1 142 ILE HG23 H -46.691 -37.115 13.402 1.00 . A A . 142 ILE HG23 1 1
2 6314 1 1 142 ILE N N -48.918 -33.147 12.641 1.00 . A A . 142 ILE N 1 1
2 6315 1 1 142 ILE O O -50.454 -35.397 13.967 1.00 . A A . 142 ILE O 1 1
2 6316 1 1 143 PRO C C -52.218 -37.614 12.677 1.00 . A A . 143 PRO C 1 1
2 6317 1 1 143 PRO CA C -52.266 -36.248 11.999 1.00 . A A . 143 PRO CA 1 1
2 6318 1 1 143 PRO CB C -52.847 -36.383 10.584 1.00 . A A . 143 PRO CB 1 1
2 6319 1 1 143 PRO CD C -50.607 -35.603 10.349 1.00 . A A . 143 PRO CD 1 1
2 6320 1 1 143 PRO CG C -51.962 -35.562 9.708 1.00 . A A . 143 PRO CG 1 1
2 6321 1 1 143 PRO HA H -52.890 -35.585 12.581 1.00 . A A . 143 PRO HA 1 1
2 6322 1 1 143 PRO HB2 H -52.836 -37.423 10.289 1.00 . A A . 143 PRO HB2 1 1
2 6323 1 1 143 PRO HB3 H -53.862 -36.015 10.575 1.00 . A A . 143 PRO HB3 1 1
2 6324 1 1 143 PRO HD2 H -50.062 -36.481 10.032 1.00 . A A . 143 PRO HD2 1 1
2 6325 1 1 143 PRO HD3 H -50.051 -34.705 10.122 1.00 . A A . 143 PRO HD3 1 1
2 6326 1 1 143 PRO HG2 H -51.923 -35.992 8.717 1.00 . A A . 143 PRO HG2 1 1
2 6327 1 1 143 PRO HG3 H -52.326 -34.547 9.665 1.00 . A A . 143 PRO HG3 1 1
2 6328 1 1 143 PRO N N -50.935 -35.670 11.779 1.00 . A A . 143 PRO N 1 1
2 6329 1 1 143 PRO O O -51.235 -38.346 12.562 1.00 . A A . 143 PRO O 1 1
2 6330 1 1 144 GLN C C -54.074 -40.257 13.133 1.00 . A A . 144 GLN C 1 1
2 6331 1 1 144 GLN CA C -53.404 -39.240 14.051 1.00 . A A . 144 GLN CA 1 1
2 6332 1 1 144 GLN CB C -54.200 -39.103 15.349 1.00 . A A . 144 GLN CB 1 1
2 6333 1 1 144 GLN CD C -54.452 -37.912 17.563 1.00 . A A . 144 GLN CD 1 1
2 6334 1 1 144 GLN CG C -53.566 -38.156 16.356 1.00 . A A . 144 GLN CG 1 1
2 6335 1 1 144 GLN H H -54.034 -37.311 13.454 1.00 . A A . 144 GLN H 1 1
2 6336 1 1 144 GLN HA H -52.405 -39.582 14.282 1.00 . A A . 144 GLN HA 1 1
2 6337 1 1 144 GLN HB2 H -55.189 -38.736 15.115 1.00 . A A . 144 GLN HB2 1 1
2 6338 1 1 144 GLN HB3 H -54.286 -40.078 15.808 1.00 . A A . 144 GLN HB3 1 1
2 6339 1 1 144 GLN HE21 H -55.324 -36.380 16.644 1.00 . A A . 144 GLN HE21 1 1
2 6340 1 1 144 GLN HE22 H -55.896 -36.724 18.237 1.00 . A A . 144 GLN HE22 1 1
2 6341 1 1 144 GLN HG2 H -52.634 -38.583 16.694 1.00 . A A . 144 GLN HG2 1 1
2 6342 1 1 144 GLN HG3 H -53.374 -37.212 15.871 1.00 . A A . 144 GLN HG3 1 1
2 6343 1 1 144 GLN N N -53.294 -37.949 13.383 1.00 . A A . 144 GLN N 1 1
2 6344 1 1 144 GLN NE2 N -55.311 -36.903 17.472 1.00 . A A . 144 GLN NE2 1 1
2 6345 1 1 144 GLN O O -55.215 -40.066 12.709 1.00 . A A . 144 GLN O 1 1
2 6346 1 1 144 GLN OE1 O -54.366 -38.623 18.564 1.00 . A A . 144 GLN OE1 1 1
2 6347 1 1 145 ASP C C -53.632 -43.753 12.508 1.00 . A A . 145 ASP C 1 1
2 6348 1 1 145 ASP CA C -53.866 -42.359 11.927 1.00 . A A . 145 ASP CA 1 1
2 6349 1 1 145 ASP CB C -53.197 -42.232 10.555 1.00 . A A . 145 ASP CB 1 1
2 6350 1 1 145 ASP CG C -53.833 -43.125 9.508 1.00 . A A . 145 ASP CG 1 1
2 6351 1 1 145 ASP H H -52.462 -41.436 13.213 1.00 . A A . 145 ASP H 1 1
2 6352 1 1 145 ASP HA H -54.929 -42.204 11.815 1.00 . A A . 145 ASP HA 1 1
2 6353 1 1 145 ASP HB2 H -53.276 -41.209 10.219 1.00 . A A . 145 ASP HB2 1 1
2 6354 1 1 145 ASP HB3 H -52.153 -42.497 10.643 1.00 . A A . 145 ASP HB3 1 1
2 6355 1 1 145 ASP N N -53.356 -41.331 12.825 1.00 . A A . 145 ASP N 1 1
2 6356 1 1 145 ASP O O -52.498 -44.263 12.390 1.00 . A A . 145 ASP O 1 1
2 6357 1 1 145 ASP OXT O -54.588 -44.322 13.078 1.00 . A A . 145 ASP OXT 1 1
2 6358 1 1 145 ASP OD1 O -54.837 -42.701 8.899 1.00 . A A . 145 ASP OD1 1 1
2 6359 1 1 145 ASP OD2 O -53.326 -44.247 9.295 1.00 . A A . 145 ASP OD2 1 1
2 6360 2 2 1 GLY C C -52.583 17.712 11.773 1.00 . B B . 372 GLY C 1 1
2 6361 2 2 1 GLY CA C -52.053 18.802 12.681 1.00 . B B . 372 GLY CA 1 1
2 6362 2 2 1 GLY H1 H -53.248 20.357 11.959 1.00 . B B . 372 GLY H1 1 1
2 6363 2 2 1 GLY H2 H -51.745 20.233 11.192 1.00 . B B . 372 GLY H2 1 1
2 6364 2 2 1 GLY H3 H -51.848 20.879 12.753 1.00 . B B . 372 GLY H3 1 1
2 6365 2 2 1 GLY HA2 H -51.000 18.635 12.851 1.00 . B B . 372 GLY HA2 1 1
2 6366 2 2 1 GLY HA3 H -52.573 18.752 13.626 1.00 . B B . 372 GLY HA3 1 1
2 6367 2 2 1 GLY N N -52.236 20.163 12.106 1.00 . B B . 372 GLY N 1 1
2 6368 2 2 1 GLY O O -52.052 17.489 10.685 1.00 . B B . 372 GLY O 1 1
2 6369 2 2 2 HIS C C -55.400 16.455 10.583 1.00 . B B . 373 HIS C 1 1
2 6370 2 2 2 HIS CA C -54.240 15.948 11.462 1.00 . B B . 373 HIS CA 1 1
2 6371 2 2 2 HIS CB C -54.714 14.834 12.410 1.00 . B B . 373 HIS CB 1 1
2 6372 2 2 2 HIS CD2 C -54.650 12.827 10.753 1.00 . B B . 373 HIS CD2 1 1
2 6373 2 2 2 HIS CE1 C -56.603 11.954 11.238 1.00 . B B . 373 HIS CE1 1 1
2 6374 2 2 2 HIS CG C -55.214 13.601 11.714 1.00 . B B . 373 HIS CG 1 1
2 6375 2 2 2 HIS H H -54.008 17.267 13.099 1.00 . B B . 373 HIS H 1 1
2 6376 2 2 2 HIS HA H -53.477 15.546 10.812 1.00 . B B . 373 HIS HA 1 1
2 6377 2 2 2 HIS HB2 H -53.894 14.541 13.046 1.00 . B B . 373 HIS HB2 1 1
2 6378 2 2 2 HIS HB3 H -55.517 15.216 13.024 1.00 . B B . 373 HIS HB3 1 1
2 6379 2 2 2 HIS HD1 H -57.087 13.354 12.650 1.00 . B B . 373 HIS HD1 1 1
2 6380 2 2 2 HIS HD2 H -53.687 12.980 10.290 1.00 . B B . 373 HIS HD2 1 1
2 6381 2 2 2 HIS HE1 H -57.466 11.304 11.242 1.00 . B B . 373 HIS HE1 1 1
2 6382 2 2 2 HIS HE2 H -55.408 11.112 9.805 1.00 . B B . 373 HIS HE2 1 1
2 6383 2 2 2 HIS N N -53.632 17.033 12.226 1.00 . B B . 373 HIS N 1 1
2 6384 2 2 2 HIS ND1 N -56.438 13.026 11.994 1.00 . B B . 373 HIS ND1 1 1
2 6385 2 2 2 HIS NE2 N -55.534 11.811 10.479 1.00 . B B . 373 HIS NE2 1 1
2 6386 2 2 2 HIS O O -55.395 16.222 9.375 1.00 . B B . 373 HIS O 1 1
2 6387 2 2 3 PRO C C -57.236 18.793 9.449 1.00 . B B . 374 PRO C 1 1
2 6388 2 2 3 PRO CA C -57.572 17.639 10.396 1.00 . B B . 374 PRO CA 1 1
2 6389 2 2 3 PRO CB C -58.565 18.107 11.476 1.00 . B B . 374 PRO CB 1 1
2 6390 2 2 3 PRO CD C -56.546 17.491 12.589 1.00 . B B . 374 PRO CD 1 1
2 6391 2 2 3 PRO CG C -58.032 17.586 12.768 1.00 . B B . 374 PRO CG 1 1
2 6392 2 2 3 PRO HA H -58.022 16.840 9.824 1.00 . B B . 374 PRO HA 1 1
2 6393 2 2 3 PRO HB2 H -58.615 19.185 11.478 1.00 . B B . 374 PRO HB2 1 1
2 6394 2 2 3 PRO HB3 H -59.545 17.700 11.265 1.00 . B B . 374 PRO HB3 1 1
2 6395 2 2 3 PRO HD2 H -56.076 18.438 12.809 1.00 . B B . 374 PRO HD2 1 1
2 6396 2 2 3 PRO HD3 H -56.139 16.708 13.212 1.00 . B B . 374 PRO HD3 1 1
2 6397 2 2 3 PRO HG2 H -58.272 18.271 13.566 1.00 . B B . 374 PRO HG2 1 1
2 6398 2 2 3 PRO HG3 H -58.449 16.610 12.970 1.00 . B B . 374 PRO HG3 1 1
2 6399 2 2 3 PRO N N -56.414 17.150 11.163 1.00 . B B . 374 PRO N 1 1
2 6400 2 2 3 PRO O O -56.340 19.599 9.709 1.00 . B B . 374 PRO O 1 1
2 6401 2 2 4 THR C C -59.199 20.545 7.039 1.00 . B B . 375 THR C 1 1
2 6402 2 2 4 THR CA C -57.844 19.922 7.362 1.00 . B B . 375 THR CA 1 1
2 6403 2 2 4 THR CB C -57.183 19.424 6.060 1.00 . B B . 375 THR CB 1 1
2 6404 2 2 4 THR CG2 C -57.217 17.908 5.976 1.00 . B B . 375 THR CG2 1 1
2 6405 2 2 4 THR H H -58.652 18.155 8.201 1.00 . B B . 375 THR H 1 1
2 6406 2 2 4 THR HA H -57.208 20.683 7.791 1.00 . B B . 375 THR HA 1 1
2 6407 2 2 4 THR HB H -56.152 19.747 6.054 1.00 . B B . 375 THR HB 1 1
2 6408 2 2 4 THR HG1 H -57.406 20.789 4.658 1.00 . B B . 375 THR HG1 1 1
2 6409 2 2 4 THR HG21 H -58.242 17.569 5.977 1.00 . B B . 375 THR HG21 1 1
2 6410 2 2 4 THR HG22 H -56.698 17.488 6.825 1.00 . B B . 375 THR HG22 1 1
2 6411 2 2 4 THR HG23 H -56.733 17.587 5.065 1.00 . B B . 375 THR HG23 1 1
2 6412 2 2 4 THR N N -57.978 18.853 8.345 1.00 . B B . 375 THR N 1 1
2 6413 2 2 4 THR O O -59.472 21.679 7.435 1.00 . B B . 375 THR O 1 1
2 6414 2 2 4 THR OG1 O -57.852 19.983 4.928 1.00 . B B . 375 THR OG1 1 1
2 6415 2 2 5 GLU C C -62.195 19.259 5.215 1.00 . B B . 376 GLU C 1 1
2 6416 2 2 5 GLU CA C -61.373 20.303 5.967 1.00 . B B . 376 GLU CA 1 1
2 6417 2 2 5 GLU CB C -61.260 21.572 5.124 1.00 . B B . 376 GLU CB 1 1
2 6418 2 2 5 GLU CD C -62.749 23.228 6.317 1.00 . B B . 376 GLU CD 1 1
2 6419 2 2 5 GLU CG C -62.544 22.384 5.074 1.00 . B B . 376 GLU CG 1 1
2 6420 2 2 5 GLU H H -59.776 18.908 6.031 1.00 . B B . 376 GLU H 1 1
2 6421 2 2 5 GLU HA H -61.887 20.544 6.885 1.00 . B B . 376 GLU HA 1 1
2 6422 2 2 5 GLU HB2 H -60.479 22.196 5.534 1.00 . B B . 376 GLU HB2 1 1
2 6423 2 2 5 GLU HB3 H -60.994 21.297 4.114 1.00 . B B . 376 GLU HB3 1 1
2 6424 2 2 5 GLU HG2 H -62.508 23.039 4.217 1.00 . B B . 376 GLU HG2 1 1
2 6425 2 2 5 GLU HG3 H -63.380 21.707 4.974 1.00 . B B . 376 GLU HG3 1 1
2 6426 2 2 5 GLU N N -60.048 19.804 6.323 1.00 . B B . 376 GLU N 1 1
2 6427 2 2 5 GLU O O -63.369 19.052 5.527 1.00 . B B . 376 GLU O 1 1
2 6428 2 2 5 GLU OE1 O -63.116 22.659 7.366 1.00 . B B . 376 GLU OE1 1 1
2 6429 2 2 5 GLU OE2 O -62.541 24.457 6.242 1.00 . B B . 376 GLU OE2 1 1
2 6430 2 2 6 VAL C C -61.881 16.178 3.832 1.00 . B B . 377 VAL C 1 1
2 6431 2 2 6 VAL CA C -62.314 17.592 3.452 1.00 . B B . 377 VAL CA 1 1
2 6432 2 2 6 VAL CB C -62.147 17.812 1.930 1.00 . B B . 377 VAL CB 1 1
2 6433 2 2 6 VAL CG1 C -62.417 19.266 1.575 1.00 . B B . 377 VAL CG1 1 1
2 6434 2 2 6 VAL CG2 C -60.765 17.395 1.455 1.00 . B B . 377 VAL CG2 1 1
2 6435 2 2 6 VAL H H -60.653 18.790 4.020 1.00 . B B . 377 VAL H 1 1
2 6436 2 2 6 VAL HA H -63.364 17.698 3.688 1.00 . B B . 377 VAL HA 1 1
2 6437 2 2 6 VAL HB H -62.879 17.201 1.419 1.00 . B B . 377 VAL HB 1 1
2 6438 2 2 6 VAL HG11 H -63.425 19.526 1.864 1.00 . B B . 377 VAL HG11 1 1
2 6439 2 2 6 VAL HG12 H -62.301 19.403 0.510 1.00 . B B . 377 VAL HG12 1 1
2 6440 2 2 6 VAL HG13 H -61.717 19.901 2.098 1.00 . B B . 377 VAL HG13 1 1
2 6441 2 2 6 VAL HG21 H -60.544 16.400 1.810 1.00 . B B . 377 VAL HG21 1 1
2 6442 2 2 6 VAL HG22 H -60.030 18.087 1.837 1.00 . B B . 377 VAL HG22 1 1
2 6443 2 2 6 VAL HG23 H -60.739 17.406 0.375 1.00 . B B . 377 VAL HG23 1 1
2 6444 2 2 6 VAL N N -61.592 18.598 4.228 1.00 . B B . 377 VAL N 1 1
2 6445 2 2 6 VAL O O -60.744 15.958 4.251 1.00 . B B . 377 VAL O 1 1
2 6446 2 2 7 LEU C C -61.973 13.066 2.838 1.00 . B B . 378 LEU C 1 1
2 6447 2 2 7 LEU CA C -62.520 13.833 4.033 1.00 . B B . 378 LEU CA 1 1
2 6448 2 2 7 LEU CB C -63.793 13.154 4.546 1.00 . B B . 378 LEU CB 1 1
2 6449 2 2 7 LEU CD1 C -64.955 12.515 6.672 1.00 . B B . 378 LEU CD1 1 1
2 6450 2 2 7 LEU CD2 C -63.235 10.993 5.687 1.00 . B B . 378 LEU CD2 1 1
2 6451 2 2 7 LEU CG C -63.651 12.442 5.893 1.00 . B B . 378 LEU CG 1 1
2 6452 2 2 7 LEU H H -63.681 15.461 3.339 1.00 . B B . 378 LEU H 1 1
2 6453 2 2 7 LEU HA H -61.780 13.828 4.819 1.00 . B B . 378 LEU HA 1 1
2 6454 2 2 7 LEU HB2 H -64.564 13.906 4.640 1.00 . B B . 378 LEU HB2 1 1
2 6455 2 2 7 LEU HB3 H -64.109 12.427 3.813 1.00 . B B . 378 LEU HB3 1 1
2 6456 2 2 7 LEU HD11 H -65.191 13.548 6.881 1.00 . B B . 378 LEU HD11 1 1
2 6457 2 2 7 LEU HD12 H -64.851 11.974 7.601 1.00 . B B . 378 LEU HD12 1 1
2 6458 2 2 7 LEU HD13 H -65.749 12.077 6.086 1.00 . B B . 378 LEU HD13 1 1
2 6459 2 2 7 LEU HD21 H -64.111 10.360 5.707 1.00 . B B . 378 LEU HD21 1 1
2 6460 2 2 7 LEU HD22 H -62.557 10.697 6.476 1.00 . B B . 378 LEU HD22 1 1
2 6461 2 2 7 LEU HD23 H -62.741 10.893 4.732 1.00 . B B . 378 LEU HD23 1 1
2 6462 2 2 7 LEU HG H -62.884 12.933 6.476 1.00 . B B . 378 LEU HG 1 1
2 6463 2 2 7 LEU N N -62.797 15.224 3.686 1.00 . B B . 378 LEU N 1 1
2 6464 2 2 7 LEU O O -62.263 13.401 1.692 1.00 . B B . 378 LEU O 1 1
2 6465 2 2 8 CYS C C -61.126 9.781 2.148 1.00 . B B . 379 CYS C 1 1
2 6466 2 2 8 CYS CA C -60.593 11.208 2.071 1.00 . B B . 379 CYS CA 1 1
2 6467 2 2 8 CYS CB C -59.068 11.204 2.192 1.00 . B B . 379 CYS CB 1 1
2 6468 2 2 8 CYS H H -60.991 11.822 4.054 1.00 . B B . 379 CYS H 1 1
2 6469 2 2 8 CYS HA H -60.868 11.632 1.118 1.00 . B B . 379 CYS HA 1 1
2 6470 2 2 8 CYS HB2 H -58.701 12.211 2.058 1.00 . B B . 379 CYS HB2 1 1
2 6471 2 2 8 CYS HB3 H -58.794 10.856 3.176 1.00 . B B . 379 CYS HB3 1 1
2 6472 2 2 8 CYS HG H -58.732 8.928 1.089 1.00 . B B . 379 CYS HG 1 1
2 6473 2 2 8 CYS N N -61.183 12.034 3.117 1.00 . B B . 379 CYS N 1 1
2 6474 2 2 8 CYS O O -61.336 9.246 3.236 1.00 . B B . 379 CYS O 1 1
2 6475 2 2 8 CYS SG S -58.234 10.151 0.980 1.00 . B B . 379 CYS SG 1 1
2 6476 2 2 9 LEU C C -61.039 6.955 -0.046 1.00 . B B . 380 LEU C 1 1
2 6477 2 2 9 LEU CA C -61.853 7.803 0.927 1.00 . B B . 380 LEU CA 1 1
2 6478 2 2 9 LEU CB C -63.325 7.813 0.510 1.00 . B B . 380 LEU CB 1 1
2 6479 2 2 9 LEU CD1 C -65.414 9.184 0.325 1.00 . B B . 380 LEU CD1 1 1
2 6480 2 2 9 LEU CD2 C -64.574 8.488 2.577 1.00 . B B . 380 LEU CD2 1 1
2 6481 2 2 9 LEU CG C -64.178 8.900 1.166 1.00 . B B . 380 LEU CG 1 1
2 6482 2 2 9 LEU H H -61.146 9.643 0.152 1.00 . B B . 380 LEU H 1 1
2 6483 2 2 9 LEU HA H -61.771 7.375 1.914 1.00 . B B . 380 LEU HA 1 1
2 6484 2 2 9 LEU HB2 H -63.373 7.945 -0.562 1.00 . B B . 380 LEU HB2 1 1
2 6485 2 2 9 LEU HB3 H -63.753 6.854 0.757 1.00 . B B . 380 LEU HB3 1 1
2 6486 2 2 9 LEU HD11 H -65.120 9.669 -0.594 1.00 . B B . 380 LEU HD11 1 1
2 6487 2 2 9 LEU HD12 H -66.083 9.830 0.875 1.00 . B B . 380 LEU HD12 1 1
2 6488 2 2 9 LEU HD13 H -65.915 8.255 0.097 1.00 . B B . 380 LEU HD13 1 1
2 6489 2 2 9 LEU HD21 H -65.200 7.609 2.534 1.00 . B B . 380 LEU HD21 1 1
2 6490 2 2 9 LEU HD22 H -65.116 9.294 3.050 1.00 . B B . 380 LEU HD22 1 1
2 6491 2 2 9 LEU HD23 H -63.684 8.267 3.150 1.00 . B B . 380 LEU HD23 1 1
2 6492 2 2 9 LEU HG H -63.603 9.811 1.231 1.00 . B B . 380 LEU HG 1 1
2 6493 2 2 9 LEU N N -61.339 9.168 0.987 1.00 . B B . 380 LEU N 1 1
2 6494 2 2 9 LEU O O -61.210 7.051 -1.265 1.00 . B B . 380 LEU O 1 1
2 6495 2 2 10 MET C C -59.582 3.796 -0.024 1.00 . B B . 381 MET C 1 1
2 6496 2 2 10 MET CA C -59.297 5.268 -0.314 1.00 . B B . 381 MET CA 1 1
2 6497 2 2 10 MET CB C -57.821 5.572 -0.050 1.00 . B B . 381 MET CB 1 1
2 6498 2 2 10 MET CE C -55.470 8.935 -0.812 1.00 . B B . 381 MET CE 1 1
2 6499 2 2 10 MET CG C -57.382 6.946 -0.525 1.00 . B B . 381 MET CG 1 1
2 6500 2 2 10 MET H H -60.054 6.111 1.475 1.00 . B B . 381 MET H 1 1
2 6501 2 2 10 MET HA H -59.517 5.467 -1.350 1.00 . B B . 381 MET HA 1 1
2 6502 2 2 10 MET HB2 H -57.637 5.509 1.012 1.00 . B B . 381 MET HB2 1 1
2 6503 2 2 10 MET HB3 H -57.217 4.831 -0.554 1.00 . B B . 381 MET HB3 1 1
2 6504 2 2 10 MET HE1 H -54.455 9.271 -0.664 1.00 . B B . 381 MET HE1 1 1
2 6505 2 2 10 MET HE2 H -56.149 9.616 -0.322 1.00 . B B . 381 MET HE2 1 1
2 6506 2 2 10 MET HE3 H -55.688 8.904 -1.870 1.00 . B B . 381 MET HE3 1 1
2 6507 2 2 10 MET HG2 H -57.499 6.998 -1.598 1.00 . B B . 381 MET HG2 1 1
2 6508 2 2 10 MET HG3 H -58.009 7.692 -0.059 1.00 . B B . 381 MET HG3 1 1
2 6509 2 2 10 MET N N -60.147 6.134 0.500 1.00 . B B . 381 MET N 1 1
2 6510 2 2 10 MET O O -60.223 3.471 0.978 1.00 . B B . 381 MET O 1 1
2 6511 2 2 10 MET SD S -55.663 7.296 -0.117 1.00 . B B . 381 MET SD 1 1
2 6512 2 2 11 ASN C C -60.761 1.110 -0.728 1.00 . B B . 382 ASN C 1 1
2 6513 2 2 11 ASN CA C -59.277 1.476 -0.766 1.00 . B B . 382 ASN CA 1 1
2 6514 2 2 11 ASN CB C -58.577 0.970 0.497 1.00 . B B . 382 ASN CB 1 1
2 6515 2 2 11 ASN CG C -57.996 -0.418 0.320 1.00 . B B . 382 ASN CG 1 1
2 6516 2 2 11 ASN H H -58.568 3.256 -1.664 1.00 . B B . 382 ASN H 1 1
2 6517 2 2 11 ASN HA H -58.828 1.001 -1.626 1.00 . B B . 382 ASN HA 1 1
2 6518 2 2 11 ASN HB2 H -57.773 1.644 0.746 1.00 . B B . 382 ASN HB2 1 1
2 6519 2 2 11 ASN HB3 H -59.286 0.945 1.310 1.00 . B B . 382 ASN HB3 1 1
2 6520 2 2 11 ASN HD21 H -57.948 -0.677 2.291 1.00 . B B . 382 ASN HD21 1 1
2 6521 2 2 11 ASN HD22 H -57.371 -2.003 1.345 1.00 . B B . 382 ASN HD22 1 1
2 6522 2 2 11 ASN N N -59.089 2.917 -0.906 1.00 . B B . 382 ASN N 1 1
2 6523 2 2 11 ASN ND2 N -57.746 -1.102 1.431 1.00 . B B . 382 ASN ND2 1 1
2 6524 2 2 11 ASN O O -61.211 0.395 0.168 1.00 . B B . 382 ASN O 1 1
2 6525 2 2 11 ASN OD1 O -57.768 -0.872 -0.802 1.00 . B B . 382 ASN OD1 1 1
2 6526 2 2 12 MET C C -63.506 1.668 -3.164 1.00 . B B . 383 MET C 1 1
2 6527 2 2 12 MET CA C -62.946 1.317 -1.786 1.00 . B B . 383 MET CA 1 1
2 6528 2 2 12 MET CB C -63.708 2.081 -0.702 1.00 . B B . 383 MET CB 1 1
2 6529 2 2 12 MET CE C -65.585 4.660 -1.595 1.00 . B B . 383 MET CE 1 1
2 6530 2 2 12 MET CG C -63.275 3.530 -0.554 1.00 . B B . 383 MET CG 1 1
2 6531 2 2 12 MET H H -61.102 2.168 -2.394 1.00 . B B . 383 MET H 1 1
2 6532 2 2 12 MET HA H -63.077 0.258 -1.623 1.00 . B B . 383 MET HA 1 1
2 6533 2 2 12 MET HB2 H -64.762 2.066 -0.940 1.00 . B B . 383 MET HB2 1 1
2 6534 2 2 12 MET HB3 H -63.555 1.585 0.246 1.00 . B B . 383 MET HB3 1 1
2 6535 2 2 12 MET HE1 H -66.448 5.296 -1.461 1.00 . B B . 383 MET HE1 1 1
2 6536 2 2 12 MET HE2 H -65.911 3.662 -1.847 1.00 . B B . 383 MET HE2 1 1
2 6537 2 2 12 MET HE3 H -64.969 5.051 -2.391 1.00 . B B . 383 MET HE3 1 1
2 6538 2 2 12 MET HG2 H -62.506 3.588 0.202 1.00 . B B . 383 MET HG2 1 1
2 6539 2 2 12 MET HG3 H -62.876 3.871 -1.498 1.00 . B B . 383 MET HG3 1 1
2 6540 2 2 12 MET N N -61.515 1.602 -1.708 1.00 . B B . 383 MET N 1 1
2 6541 2 2 12 MET O O -64.721 1.747 -3.345 1.00 . B B . 383 MET O 1 1
2 6542 2 2 12 MET SD S -64.637 4.613 -0.076 1.00 . B B . 383 MET SD 1 1
2 6543 2 2 13 VAL C C -62.003 1.751 -6.516 1.00 . B B . 384 VAL C 1 1
2 6544 2 2 13 VAL CA C -63.031 2.213 -5.490 1.00 . B B . 384 VAL CA 1 1
2 6545 2 2 13 VAL CB C -63.250 3.730 -5.663 1.00 . B B . 384 VAL CB 1 1
2 6546 2 2 13 VAL CG1 C -64.656 4.124 -5.245 1.00 . B B . 384 VAL CG1 1 1
2 6547 2 2 13 VAL CG2 C -62.213 4.516 -4.875 1.00 . B B . 384 VAL CG2 1 1
2 6548 2 2 13 VAL H H -61.662 1.797 -3.929 1.00 . B B . 384 VAL H 1 1
2 6549 2 2 13 VAL HA H -63.968 1.713 -5.686 1.00 . B B . 384 VAL HA 1 1
2 6550 2 2 13 VAL HB H -63.130 3.972 -6.709 1.00 . B B . 384 VAL HB 1 1
2 6551 2 2 13 VAL HG11 H -64.788 5.186 -5.380 1.00 . B B . 384 VAL HG11 1 1
2 6552 2 2 13 VAL HG12 H -64.807 3.871 -4.207 1.00 . B B . 384 VAL HG12 1 1
2 6553 2 2 13 VAL HG13 H -65.374 3.592 -5.853 1.00 . B B . 384 VAL HG13 1 1
2 6554 2 2 13 VAL HG21 H -62.432 5.570 -4.943 1.00 . B B . 384 VAL HG21 1 1
2 6555 2 2 13 VAL HG22 H -61.230 4.325 -5.283 1.00 . B B . 384 VAL HG22 1 1
2 6556 2 2 13 VAL HG23 H -62.238 4.208 -3.840 1.00 . B B . 384 VAL HG23 1 1
2 6557 2 2 13 VAL N N -62.617 1.874 -4.133 1.00 . B B . 384 VAL N 1 1
2 6558 2 2 13 VAL O O -60.824 2.098 -6.429 1.00 . B B . 384 VAL O 1 1
2 6559 2 2 14 LEU C C -61.927 1.120 -9.879 1.00 . B B . 385 LEU C 1 1
2 6560 2 2 14 LEU CA C -61.583 0.465 -8.541 1.00 . B B . 385 LEU CA 1 1
2 6561 2 2 14 LEU CB C -61.706 -1.056 -8.653 1.00 . B B . 385 LEU CB 1 1
2 6562 2 2 14 LEU CD1 C -61.260 -3.319 -7.671 1.00 . B B . 385 LEU CD1 1 1
2 6563 2 2 14 LEU CD2 C -59.375 -1.709 -7.992 1.00 . B B . 385 LEU CD2 1 1
2 6564 2 2 14 LEU CG C -60.853 -1.854 -7.662 1.00 . B B . 385 LEU CG 1 1
2 6565 2 2 14 LEU H H -63.407 0.722 -7.497 1.00 . B B . 385 LEU H 1 1
2 6566 2 2 14 LEU HA H -60.567 0.719 -8.277 1.00 . B B . 385 LEU HA 1 1
2 6567 2 2 14 LEU HB2 H -62.741 -1.324 -8.502 1.00 . B B . 385 LEU HB2 1 1
2 6568 2 2 14 LEU HB3 H -61.419 -1.345 -9.653 1.00 . B B . 385 LEU HB3 1 1
2 6569 2 2 14 LEU HD11 H -60.657 -3.864 -6.959 1.00 . B B . 385 LEU HD11 1 1
2 6570 2 2 14 LEU HD12 H -61.108 -3.730 -8.659 1.00 . B B . 385 LEU HD12 1 1
2 6571 2 2 14 LEU HD13 H -62.301 -3.406 -7.401 1.00 . B B . 385 LEU HD13 1 1
2 6572 2 2 14 LEU HD21 H -59.090 -0.669 -7.921 1.00 . B B . 385 LEU HD21 1 1
2 6573 2 2 14 LEU HD22 H -59.192 -2.064 -8.996 1.00 . B B . 385 LEU HD22 1 1
2 6574 2 2 14 LEU HD23 H -58.791 -2.290 -7.294 1.00 . B B . 385 LEU HD23 1 1
2 6575 2 2 14 LEU HG H -61.015 -1.469 -6.666 1.00 . B B . 385 LEU HG 1 1
2 6576 2 2 14 LEU N N -62.459 0.968 -7.488 1.00 . B B . 385 LEU N 1 1
2 6577 2 2 14 LEU O O -63.071 1.512 -10.102 1.00 . B B . 385 LEU O 1 1
2 6578 2 2 15 PRO C C -62.157 1.085 -12.950 1.00 . B B . 386 PRO C 1 1
2 6579 2 2 15 PRO CA C -61.163 1.869 -12.100 1.00 . B B . 386 PRO CA 1 1
2 6580 2 2 15 PRO CB C -59.776 1.861 -12.749 1.00 . B B . 386 PRO CB 1 1
2 6581 2 2 15 PRO CD C -59.546 0.806 -10.619 1.00 . B B . 386 PRO CD 1 1
2 6582 2 2 15 PRO CG C -59.014 0.809 -12.023 1.00 . B B . 386 PRO CG 1 1
2 6583 2 2 15 PRO HA H -61.509 2.888 -11.999 1.00 . B B . 386 PRO HA 1 1
2 6584 2 2 15 PRO HB2 H -59.871 1.626 -13.799 1.00 . B B . 386 PRO HB2 1 1
2 6585 2 2 15 PRO HB3 H -59.317 2.831 -12.633 1.00 . B B . 386 PRO HB3 1 1
2 6586 2 2 15 PRO HD2 H -59.505 -0.189 -10.200 1.00 . B B . 386 PRO HD2 1 1
2 6587 2 2 15 PRO HD3 H -58.994 1.500 -10.003 1.00 . B B . 386 PRO HD3 1 1
2 6588 2 2 15 PRO HG2 H -59.178 -0.152 -12.489 1.00 . B B . 386 PRO HG2 1 1
2 6589 2 2 15 PRO HG3 H -57.962 1.053 -12.024 1.00 . B B . 386 PRO HG3 1 1
2 6590 2 2 15 PRO N N -60.942 1.251 -10.788 1.00 . B B . 386 PRO N 1 1
2 6591 2 2 15 PRO O O -62.781 1.634 -13.858 1.00 . B B . 386 PRO O 1 1
2 6592 2 2 16 GLU C C -64.652 -0.840 -12.900 1.00 . B B . 387 GLU C 1 1
2 6593 2 2 16 GLU CA C -63.222 -1.061 -13.382 1.00 . B B . 387 GLU CA 1 1
2 6594 2 2 16 GLU CB C -62.834 -2.530 -13.213 1.00 . B B . 387 GLU CB 1 1
2 6595 2 2 16 GLU CD C -60.772 -3.050 -14.580 1.00 . B B . 387 GLU CD 1 1
2 6596 2 2 16 GLU CG C -62.281 -3.166 -14.478 1.00 . B B . 387 GLU CG 1 1
2 6597 2 2 16 GLU H H -61.768 -0.584 -11.919 1.00 . B B . 387 GLU H 1 1
2 6598 2 2 16 GLU HA H -63.161 -0.799 -14.428 1.00 . B B . 387 GLU HA 1 1
2 6599 2 2 16 GLU HB2 H -62.083 -2.607 -12.440 1.00 . B B . 387 GLU HB2 1 1
2 6600 2 2 16 GLU HB3 H -63.708 -3.088 -12.910 1.00 . B B . 387 GLU HB3 1 1
2 6601 2 2 16 GLU HG2 H -62.547 -4.213 -14.486 1.00 . B B . 387 GLU HG2 1 1
2 6602 2 2 16 GLU HG3 H -62.723 -2.677 -15.335 1.00 . B B . 387 GLU HG3 1 1
2 6603 2 2 16 GLU N N -62.298 -0.203 -12.650 1.00 . B B . 387 GLU N 1 1
2 6604 2 2 16 GLU O O -65.599 -1.393 -13.459 1.00 . B B . 387 GLU O 1 1
2 6605 2 2 16 GLU OE1 O -60.073 -3.921 -14.020 1.00 . B B . 387 GLU OE1 1 1
2 6606 2 2 16 GLU OE2 O -60.290 -2.089 -15.215 1.00 . B B . 387 GLU OE2 1 1
2 6607 2 2 17 GLU C C -66.502 1.721 -11.584 1.00 . B B . 388 GLU C 1 1
2 6608 2 2 17 GLU CA C -66.105 0.277 -11.295 1.00 . B B . 388 GLU CA 1 1
2 6609 2 2 17 GLU CB C -66.109 0.023 -9.787 1.00 . B B . 388 GLU CB 1 1
2 6610 2 2 17 GLU CD C -66.268 -1.780 -8.026 1.00 . B B . 388 GLU CD 1 1
2 6611 2 2 17 GLU CG C -65.779 -1.412 -9.412 1.00 . B B . 388 GLU CG 1 1
2 6612 2 2 17 GLU H H -64.000 0.384 -11.460 1.00 . B B . 388 GLU H 1 1
2 6613 2 2 17 GLU HA H -66.825 -0.380 -11.762 1.00 . B B . 388 GLU HA 1 1
2 6614 2 2 17 GLU HB2 H -65.379 0.670 -9.324 1.00 . B B . 388 GLU HB2 1 1
2 6615 2 2 17 GLU HB3 H -67.087 0.259 -9.396 1.00 . B B . 388 GLU HB3 1 1
2 6616 2 2 17 GLU HG2 H -66.244 -2.074 -10.128 1.00 . B B . 388 GLU HG2 1 1
2 6617 2 2 17 GLU HG3 H -64.707 -1.542 -9.447 1.00 . B B . 388 GLU HG3 1 1
2 6618 2 2 17 GLU N N -64.797 -0.025 -11.859 1.00 . B B . 388 GLU N 1 1
2 6619 2 2 17 GLU O O -67.672 2.015 -11.829 1.00 . B B . 388 GLU O 1 1
2 6620 2 2 17 GLU OE1 O -67.448 -2.171 -7.897 1.00 . B B . 388 GLU OE1 1 1
2 6621 2 2 17 GLU OE2 O -65.471 -1.674 -7.069 1.00 . B B . 388 GLU OE2 1 1
2 6622 2 2 18 LEU C C -65.798 4.303 -13.317 1.00 . B B . 389 LEU C 1 1
2 6623 2 2 18 LEU CA C -65.777 4.034 -11.816 1.00 . B B . 389 LEU CA 1 1
2 6624 2 2 18 LEU CB C -64.717 4.912 -11.140 1.00 . B B . 389 LEU CB 1 1
2 6625 2 2 18 LEU CD1 C -63.437 5.547 -9.082 1.00 . B B . 389 LEU CD1 1 1
2 6626 2 2 18 LEU CD2 C -65.482 4.134 -8.873 1.00 . B B . 389 LEU CD2 1 1
2 6627 2 2 18 LEU CG C -64.279 4.466 -9.743 1.00 . B B . 389 LEU CG 1 1
2 6628 2 2 18 LEU H H -64.611 2.328 -11.345 1.00 . B B . 389 LEU H 1 1
2 6629 2 2 18 LEU HA H -66.747 4.276 -11.407 1.00 . B B . 389 LEU HA 1 1
2 6630 2 2 18 LEU HB2 H -63.844 4.934 -11.776 1.00 . B B . 389 LEU HB2 1 1
2 6631 2 2 18 LEU HB3 H -65.111 5.916 -11.065 1.00 . B B . 389 LEU HB3 1 1
2 6632 2 2 18 LEU HD11 H -64.009 6.460 -9.017 1.00 . B B . 389 LEU HD11 1 1
2 6633 2 2 18 LEU HD12 H -62.548 5.720 -9.671 1.00 . B B . 389 LEU HD12 1 1
2 6634 2 2 18 LEU HD13 H -63.154 5.227 -8.090 1.00 . B B . 389 LEU HD13 1 1
2 6635 2 2 18 LEU HD21 H -66.117 5.004 -8.788 1.00 . B B . 389 LEU HD21 1 1
2 6636 2 2 18 LEU HD22 H -65.145 3.836 -7.891 1.00 . B B . 389 LEU HD22 1 1
2 6637 2 2 18 LEU HD23 H -66.040 3.325 -9.323 1.00 . B B . 389 LEU HD23 1 1
2 6638 2 2 18 LEU HG H -63.672 3.578 -9.829 1.00 . B B . 389 LEU HG 1 1
2 6639 2 2 18 LEU N N -65.523 2.620 -11.552 1.00 . B B . 389 LEU N 1 1
2 6640 2 2 18 LEU O O -65.371 5.363 -13.775 1.00 . B B . 389 LEU O 1 1
2 6641 2 2 19 LEU C C -67.806 3.194 -16.006 1.00 . B B . 390 LEU C 1 1
2 6642 2 2 19 LEU CA C -66.383 3.457 -15.523 1.00 . B B . 390 LEU CA 1 1
2 6643 2 2 19 LEU CB C -65.415 2.478 -16.189 1.00 . B B . 390 LEU CB 1 1
2 6644 2 2 19 LEU CD1 C -63.081 2.132 -17.025 1.00 . B B . 390 LEU CD1 1 1
2 6645 2 2 19 LEU CD2 C -64.640 3.648 -18.261 1.00 . B B . 390 LEU CD2 1 1
2 6646 2 2 19 LEU CG C -64.225 3.124 -16.895 1.00 . B B . 390 LEU CG 1 1
2 6647 2 2 19 LEU H H -66.626 2.516 -13.647 1.00 . B B . 390 LEU H 1 1
2 6648 2 2 19 LEU HA H -66.104 4.465 -15.790 1.00 . B B . 390 LEU HA 1 1
2 6649 2 2 19 LEU HB2 H -65.036 1.809 -15.429 1.00 . B B . 390 LEU HB2 1 1
2 6650 2 2 19 LEU HB3 H -65.964 1.898 -16.915 1.00 . B B . 390 LEU HB3 1 1
2 6651 2 2 19 LEU HD11 H -63.399 1.292 -17.626 1.00 . B B . 390 LEU HD11 1 1
2 6652 2 2 19 LEU HD12 H -62.792 1.785 -16.045 1.00 . B B . 390 LEU HD12 1 1
2 6653 2 2 19 LEU HD13 H -62.238 2.614 -17.499 1.00 . B B . 390 LEU HD13 1 1
2 6654 2 2 19 LEU HD21 H -64.989 2.828 -18.870 1.00 . B B . 390 LEU HD21 1 1
2 6655 2 2 19 LEU HD22 H -63.793 4.116 -18.739 1.00 . B B . 390 LEU HD22 1 1
2 6656 2 2 19 LEU HD23 H -65.432 4.373 -18.143 1.00 . B B . 390 LEU HD23 1 1
2 6657 2 2 19 LEU HG H -63.876 3.961 -16.306 1.00 . B B . 390 LEU HG 1 1
2 6658 2 2 19 LEU N N -66.301 3.335 -14.075 1.00 . B B . 390 LEU N 1 1
2 6659 2 2 19 LEU O O -68.159 3.522 -17.139 1.00 . B B . 390 LEU O 1 1
2 6660 2 2 20 ASP C C -70.934 3.366 -14.898 1.00 . B B . 391 ASP C 1 1
2 6661 2 2 20 ASP CA C -70.004 2.296 -15.462 1.00 . B B . 391 ASP CA 1 1
2 6662 2 2 20 ASP CB C -70.389 0.922 -14.910 1.00 . B B . 391 ASP CB 1 1
2 6663 2 2 20 ASP CG C -69.907 -0.212 -15.793 1.00 . B B . 391 ASP CG 1 1
2 6664 2 2 20 ASP H H -68.270 2.362 -14.249 1.00 . B B . 391 ASP H 1 1
2 6665 2 2 20 ASP HA H -70.097 2.284 -16.537 1.00 . B B . 391 ASP HA 1 1
2 6666 2 2 20 ASP HB2 H -69.956 0.799 -13.929 1.00 . B B . 391 ASP HB2 1 1
2 6667 2 2 20 ASP HB3 H -71.465 0.861 -14.833 1.00 . B B . 391 ASP HB3 1 1
2 6668 2 2 20 ASP N N -68.615 2.601 -15.136 1.00 . B B . 391 ASP N 1 1
2 6669 2 2 20 ASP O O -70.652 3.959 -13.858 1.00 . B B . 391 ASP O 1 1
2 6670 2 2 20 ASP OD1 O -70.049 -0.104 -17.030 1.00 . B B . 391 ASP OD1 1 1
2 6671 2 2 20 ASP OD2 O -69.389 -1.209 -15.248 1.00 . B B . 391 ASP OD2 1 1
2 6672 2 2 21 ASP C C -73.804 4.130 -13.945 1.00 . B B . 392 ASP C 1 1
2 6673 2 2 21 ASP CA C -73.011 4.612 -15.156 1.00 . B B . 392 ASP CA 1 1
2 6674 2 2 21 ASP CB C -73.967 4.959 -16.298 1.00 . B B . 392 ASP CB 1 1
2 6675 2 2 21 ASP CG C -73.236 5.258 -17.594 1.00 . B B . 392 ASP CG 1 1
2 6676 2 2 21 ASP H H -72.220 3.098 -16.408 1.00 . B B . 392 ASP H 1 1
2 6677 2 2 21 ASP HA H -72.462 5.499 -14.878 1.00 . B B . 392 ASP HA 1 1
2 6678 2 2 21 ASP HB2 H -74.634 4.128 -16.467 1.00 . B B . 392 ASP HB2 1 1
2 6679 2 2 21 ASP HB3 H -74.544 5.829 -16.022 1.00 . B B . 392 ASP HB3 1 1
2 6680 2 2 21 ASP N N -72.045 3.607 -15.589 1.00 . B B . 392 ASP N 1 1
2 6681 2 2 21 ASP O O -74.224 4.929 -13.109 1.00 . B B . 392 ASP O 1 1
2 6682 2 2 21 ASP OD1 O -72.305 6.090 -17.572 1.00 . B B . 392 ASP OD1 1 1
2 6683 2 2 21 ASP OD2 O -73.598 4.661 -18.630 1.00 . B B . 392 ASP OD2 1 1
2 6684 2 2 22 GLU C C -73.899 2.217 -11.477 1.00 . B B . 393 GLU C 1 1
2 6685 2 2 22 GLU CA C -74.742 2.231 -12.745 1.00 . B B . 393 GLU CA 1 1
2 6686 2 2 22 GLU CB C -75.181 0.809 -13.096 1.00 . B B . 393 GLU CB 1 1
2 6687 2 2 22 GLU CD C -77.624 1.051 -13.689 1.00 . B B . 393 GLU CD 1 1
2 6688 2 2 22 GLU CG C -76.228 0.747 -14.197 1.00 . B B . 393 GLU CG 1 1
2 6689 2 2 22 GLU H H -73.632 2.231 -14.547 1.00 . B B . 393 GLU H 1 1
2 6690 2 2 22 GLU HA H -75.618 2.838 -12.575 1.00 . B B . 393 GLU HA 1 1
2 6691 2 2 22 GLU HB2 H -74.319 0.247 -13.418 1.00 . B B . 393 GLU HB2 1 1
2 6692 2 2 22 GLU HB3 H -75.593 0.344 -12.212 1.00 . B B . 393 GLU HB3 1 1
2 6693 2 2 22 GLU HG2 H -75.975 1.468 -14.960 1.00 . B B . 393 GLU HG2 1 1
2 6694 2 2 22 GLU HG3 H -76.224 -0.245 -14.625 1.00 . B B . 393 GLU HG3 1 1
2 6695 2 2 22 GLU N N -73.999 2.817 -13.854 1.00 . B B . 393 GLU N 1 1
2 6696 2 2 22 GLU O O -74.360 2.616 -10.406 1.00 . B B . 393 GLU O 1 1
2 6697 2 2 22 GLU OE1 O -78.129 0.281 -12.845 1.00 . B B . 393 GLU OE1 1 1
2 6698 2 2 22 GLU OE2 O -78.212 2.059 -14.135 1.00 . B B . 393 GLU OE2 1 1
2 6699 2 2 23 GLU C C -71.427 3.089 -9.954 1.00 . B B . 394 GLU C 1 1
2 6700 2 2 23 GLU CA C -71.745 1.692 -10.475 1.00 . B B . 394 GLU CA 1 1
2 6701 2 2 23 GLU CB C -70.456 0.976 -10.877 1.00 . B B . 394 GLU CB 1 1
2 6702 2 2 23 GLU CD C -70.703 -0.905 -9.206 1.00 . B B . 394 GLU CD 1 1
2 6703 2 2 23 GLU CG C -69.811 0.200 -9.739 1.00 . B B . 394 GLU CG 1 1
2 6704 2 2 23 GLU H H -72.353 1.456 -12.489 1.00 . B B . 394 GLU H 1 1
2 6705 2 2 23 GLU HA H -72.230 1.129 -9.692 1.00 . B B . 394 GLU HA 1 1
2 6706 2 2 23 GLU HB2 H -70.675 0.283 -11.677 1.00 . B B . 394 GLU HB2 1 1
2 6707 2 2 23 GLU HB3 H -69.747 1.708 -11.232 1.00 . B B . 394 GLU HB3 1 1
2 6708 2 2 23 GLU HG2 H -68.892 -0.240 -10.095 1.00 . B B . 394 GLU HG2 1 1
2 6709 2 2 23 GLU HG3 H -69.592 0.886 -8.933 1.00 . B B . 394 GLU HG3 1 1
2 6710 2 2 23 GLU N N -72.660 1.758 -11.608 1.00 . B B . 394 GLU N 1 1
2 6711 2 2 23 GLU O O -71.420 3.323 -8.745 1.00 . B B . 394 GLU O 1 1
2 6712 2 2 23 GLU OE1 O -70.820 -1.950 -9.881 1.00 . B B . 394 GLU OE1 1 1
2 6713 2 2 23 GLU OE2 O -71.282 -0.727 -8.114 1.00 . B B . 394 GLU OE2 1 1
2 6714 2 2 24 TYR C C -71.953 6.006 -9.666 1.00 . B B . 395 TYR C 1 1
2 6715 2 2 24 TYR CA C -70.845 5.389 -10.512 1.00 . B B . 395 TYR CA 1 1
2 6716 2 2 24 TYR CB C -70.630 6.226 -11.772 1.00 . B B . 395 TYR CB 1 1
2 6717 2 2 24 TYR CD1 C -68.530 7.481 -11.187 1.00 . B B . 395 TYR CD1 1 1
2 6718 2 2 24 TYR CD2 C -70.509 8.738 -11.608 1.00 . B B . 395 TYR CD2 1 1
2 6719 2 2 24 TYR CE1 C -67.833 8.648 -10.950 1.00 . B B . 395 TYR CE1 1 1
2 6720 2 2 24 TYR CE2 C -69.820 9.911 -11.374 1.00 . B B . 395 TYR CE2 1 1
2 6721 2 2 24 TYR CG C -69.877 7.506 -11.518 1.00 . B B . 395 TYR CG 1 1
2 6722 2 2 24 TYR CZ C -68.481 9.861 -11.045 1.00 . B B . 395 TYR CZ 1 1
2 6723 2 2 24 TYR H H -71.179 3.761 -11.821 1.00 . B B . 395 TYR H 1 1
2 6724 2 2 24 TYR HA H -69.931 5.380 -9.937 1.00 . B B . 395 TYR HA 1 1
2 6725 2 2 24 TYR HB2 H -70.068 5.648 -12.489 1.00 . B B . 395 TYR HB2 1 1
2 6726 2 2 24 TYR HB3 H -71.591 6.482 -12.195 1.00 . B B . 395 TYR HB3 1 1
2 6727 2 2 24 TYR HD1 H -68.024 6.530 -11.114 1.00 . B B . 395 TYR HD1 1 1
2 6728 2 2 24 TYR HD2 H -71.558 8.774 -11.863 1.00 . B B . 395 TYR HD2 1 1
2 6729 2 2 24 TYR HE1 H -66.785 8.608 -10.694 1.00 . B B . 395 TYR HE1 1 1
2 6730 2 2 24 TYR HE2 H -70.329 10.860 -11.448 1.00 . B B . 395 TYR HE2 1 1
2 6731 2 2 24 TYR HH H -66.939 10.991 -11.249 1.00 . B B . 395 TYR HH 1 1
2 6732 2 2 24 TYR N N -71.162 4.013 -10.874 1.00 . B B . 395 TYR N 1 1
2 6733 2 2 24 TYR O O -71.718 6.430 -8.534 1.00 . B B . 395 TYR O 1 1
2 6734 2 2 24 TYR OH O -67.792 11.028 -10.810 1.00 . B B . 395 TYR OH 1 1
2 6735 2 2 25 GLU C C -74.541 5.925 -8.187 1.00 . B B . 396 GLU C 1 1
2 6736 2 2 25 GLU CA C -74.305 6.627 -9.520 1.00 . B B . 396 GLU CA 1 1
2 6737 2 2 25 GLU CB C -75.560 6.535 -10.388 1.00 . B B . 396 GLU CB 1 1
2 6738 2 2 25 GLU CD C -76.953 8.629 -10.151 1.00 . B B . 396 GLU CD 1 1
2 6739 2 2 25 GLU CG C -75.968 7.862 -11.010 1.00 . B B . 396 GLU CG 1 1
2 6740 2 2 25 GLU H H -73.285 5.699 -11.127 1.00 . B B . 396 GLU H 1 1
2 6741 2 2 25 GLU HA H -74.087 7.668 -9.329 1.00 . B B . 396 GLU HA 1 1
2 6742 2 2 25 GLU HB2 H -75.382 5.828 -11.185 1.00 . B B . 396 GLU HB2 1 1
2 6743 2 2 25 GLU HB3 H -76.379 6.180 -9.779 1.00 . B B . 396 GLU HB3 1 1
2 6744 2 2 25 GLU HG2 H -75.085 8.467 -11.147 1.00 . B B . 396 GLU HG2 1 1
2 6745 2 2 25 GLU HG3 H -76.423 7.669 -11.970 1.00 . B B . 396 GLU HG3 1 1
2 6746 2 2 25 GLU N N -73.161 6.055 -10.223 1.00 . B B . 396 GLU N 1 1
2 6747 2 2 25 GLU O O -75.075 6.517 -7.250 1.00 . B B . 396 GLU O 1 1
2 6748 2 2 25 GLU OE1 O -76.636 8.885 -8.970 1.00 . B B . 396 GLU OE1 1 1
2 6749 2 2 25 GLU OE2 O -78.040 8.975 -10.659 1.00 . B B . 396 GLU OE2 1 1
2 6750 2 2 26 GLU C C -73.357 4.338 -5.788 1.00 . B B . 397 GLU C 1 1
2 6751 2 2 26 GLU CA C -74.312 3.879 -6.887 1.00 . B B . 397 GLU CA 1 1
2 6752 2 2 26 GLU CB C -74.094 2.394 -7.175 1.00 . B B . 397 GLU CB 1 1
2 6753 2 2 26 GLU CD C -76.076 0.907 -6.695 1.00 . B B . 397 GLU CD 1 1
2 6754 2 2 26 GLU CG C -74.772 1.477 -6.173 1.00 . B B . 397 GLU CG 1 1
2 6755 2 2 26 GLU H H -73.712 4.245 -8.884 1.00 . B B . 397 GLU H 1 1
2 6756 2 2 26 GLU HA H -75.327 4.023 -6.546 1.00 . B B . 397 GLU HA 1 1
2 6757 2 2 26 GLU HB2 H -74.481 2.168 -8.157 1.00 . B B . 397 GLU HB2 1 1
2 6758 2 2 26 GLU HB3 H -73.033 2.188 -7.158 1.00 . B B . 397 GLU HB3 1 1
2 6759 2 2 26 GLU HG2 H -74.105 0.660 -5.944 1.00 . B B . 397 GLU HG2 1 1
2 6760 2 2 26 GLU HG3 H -74.975 2.038 -5.273 1.00 . B B . 397 GLU HG3 1 1
2 6761 2 2 26 GLU N N -74.138 4.662 -8.105 1.00 . B B . 397 GLU N 1 1
2 6762 2 2 26 GLU O O -73.739 4.427 -4.621 1.00 . B B . 397 GLU O 1 1
2 6763 2 2 26 GLU OE1 O -76.044 0.189 -7.716 1.00 . B B . 397 GLU OE1 1 1
2 6764 2 2 26 GLU OE2 O -77.130 1.176 -6.078 1.00 . B B . 397 GLU OE2 1 1
2 6765 2 2 27 ILE C C -71.340 6.514 -4.777 1.00 . B B . 398 ILE C 1 1
2 6766 2 2 27 ILE CA C -71.108 5.069 -5.206 1.00 . B B . 398 ILE CA 1 1
2 6767 2 2 27 ILE CB C -69.685 4.933 -5.785 1.00 . B B . 398 ILE CB 1 1
2 6768 2 2 27 ILE CD1 C -67.972 3.230 -6.600 1.00 . B B . 398 ILE CD1 1 1
2 6769 2 2 27 ILE CG1 C -69.351 3.457 -6.018 1.00 . B B . 398 ILE CG1 1 1
2 6770 2 2 27 ILE CG2 C -68.661 5.576 -4.856 1.00 . B B . 398 ILE CG2 1 1
2 6771 2 2 27 ILE H H -71.871 4.543 -7.111 1.00 . B B . 398 ILE H 1 1
2 6772 2 2 27 ILE HA H -71.180 4.432 -4.335 1.00 . B B . 398 ILE HA 1 1
2 6773 2 2 27 ILE HB H -69.654 5.454 -6.729 1.00 . B B . 398 ILE HB 1 1
2 6774 2 2 27 ILE HD11 H -67.227 3.615 -5.919 1.00 . B B . 398 ILE HD11 1 1
2 6775 2 2 27 ILE HD12 H -67.893 3.742 -7.548 1.00 . B B . 398 ILE HD12 1 1
2 6776 2 2 27 ILE HD13 H -67.813 2.172 -6.747 1.00 . B B . 398 ILE HD13 1 1
2 6777 2 2 27 ILE HG12 H -69.404 2.929 -5.078 1.00 . B B . 398 ILE HG12 1 1
2 6778 2 2 27 ILE HG13 H -70.075 3.036 -6.702 1.00 . B B . 398 ILE HG13 1 1
2 6779 2 2 27 ILE HG21 H -68.880 6.628 -4.751 1.00 . B B . 398 ILE HG21 1 1
2 6780 2 2 27 ILE HG22 H -67.672 5.454 -5.271 1.00 . B B . 398 ILE HG22 1 1
2 6781 2 2 27 ILE HG23 H -68.706 5.101 -3.887 1.00 . B B . 398 ILE HG23 1 1
2 6782 2 2 27 ILE N N -72.115 4.628 -6.166 1.00 . B B . 398 ILE N 1 1
2 6783 2 2 27 ILE O O -71.418 6.809 -3.587 1.00 . B B . 398 ILE O 1 1
2 6784 2 2 28 VAL C C -72.868 9.047 -4.564 1.00 . B B . 399 VAL C 1 1
2 6785 2 2 28 VAL CA C -71.656 8.827 -5.468 1.00 . B B . 399 VAL CA 1 1
2 6786 2 2 28 VAL CB C -71.847 9.634 -6.767 1.00 . B B . 399 VAL CB 1 1
2 6787 2 2 28 VAL CG1 C -72.047 11.110 -6.458 1.00 . B B . 399 VAL CG1 1 1
2 6788 2 2 28 VAL CG2 C -70.661 9.435 -7.697 1.00 . B B . 399 VAL CG2 1 1
2 6789 2 2 28 VAL H H -71.365 7.116 -6.681 1.00 . B B . 399 VAL H 1 1
2 6790 2 2 28 VAL HA H -70.776 9.202 -4.967 1.00 . B B . 399 VAL HA 1 1
2 6791 2 2 28 VAL HB H -72.733 9.269 -7.266 1.00 . B B . 399 VAL HB 1 1
2 6792 2 2 28 VAL HG11 H -71.217 11.471 -5.869 1.00 . B B . 399 VAL HG11 1 1
2 6793 2 2 28 VAL HG12 H -72.965 11.242 -5.905 1.00 . B B . 399 VAL HG12 1 1
2 6794 2 2 28 VAL HG13 H -72.101 11.667 -7.382 1.00 . B B . 399 VAL HG13 1 1
2 6795 2 2 28 VAL HG21 H -70.495 8.378 -7.848 1.00 . B B . 399 VAL HG21 1 1
2 6796 2 2 28 VAL HG22 H -69.780 9.878 -7.258 1.00 . B B . 399 VAL HG22 1 1
2 6797 2 2 28 VAL HG23 H -70.866 9.905 -8.647 1.00 . B B . 399 VAL HG23 1 1
2 6798 2 2 28 VAL N N -71.439 7.411 -5.751 1.00 . B B . 399 VAL N 1 1
2 6799 2 2 28 VAL O O -72.795 9.793 -3.588 1.00 . B B . 399 VAL O 1 1
2 6800 2 2 29 GLU C C -75.030 7.992 -2.689 1.00 . B B . 400 GLU C 1 1
2 6801 2 2 29 GLU CA C -75.206 8.530 -4.108 1.00 . B B . 400 GLU CA 1 1
2 6802 2 2 29 GLU CB C -76.359 7.803 -4.800 1.00 . B B . 400 GLU CB 1 1
2 6803 2 2 29 GLU CD C -78.748 8.243 -5.507 1.00 . B B . 400 GLU CD 1 1
2 6804 2 2 29 GLU CG C -77.732 8.306 -4.381 1.00 . B B . 400 GLU CG 1 1
2 6805 2 2 29 GLU H H -73.974 7.803 -5.672 1.00 . B B . 400 GLU H 1 1
2 6806 2 2 29 GLU HA H -75.442 9.582 -4.051 1.00 . B B . 400 GLU HA 1 1
2 6807 2 2 29 GLU HB2 H -76.262 7.932 -5.868 1.00 . B B . 400 GLU HB2 1 1
2 6808 2 2 29 GLU HB3 H -76.299 6.750 -4.566 1.00 . B B . 400 GLU HB3 1 1
2 6809 2 2 29 GLU HG2 H -78.089 7.700 -3.562 1.00 . B B . 400 GLU HG2 1 1
2 6810 2 2 29 GLU HG3 H -77.641 9.332 -4.056 1.00 . B B . 400 GLU HG3 1 1
2 6811 2 2 29 GLU N N -73.979 8.392 -4.889 1.00 . B B . 400 GLU N 1 1
2 6812 2 2 29 GLU O O -75.195 8.726 -1.714 1.00 . B B . 400 GLU O 1 1
2 6813 2 2 29 GLU OE1 O -78.354 7.912 -6.646 1.00 . B B . 400 GLU OE1 1 1
2 6814 2 2 29 GLU OE2 O -79.936 8.526 -5.250 1.00 . B B . 400 GLU OE2 1 1
2 6815 2 2 30 ASP C C -73.508 6.829 -0.427 1.00 . B B . 401 ASP C 1 1
2 6816 2 2 30 ASP CA C -74.514 6.065 -1.285 1.00 . B B . 401 ASP CA 1 1
2 6817 2 2 30 ASP CB C -74.049 4.619 -1.475 1.00 . B B . 401 ASP CB 1 1
2 6818 2 2 30 ASP CG C -74.027 3.843 -0.174 1.00 . B B . 401 ASP CG 1 1
2 6819 2 2 30 ASP H H -74.585 6.176 -3.400 1.00 . B B . 401 ASP H 1 1
2 6820 2 2 30 ASP HA H -75.468 6.060 -0.778 1.00 . B B . 401 ASP HA 1 1
2 6821 2 2 30 ASP HB2 H -74.717 4.119 -2.159 1.00 . B B . 401 ASP HB2 1 1
2 6822 2 2 30 ASP HB3 H -73.051 4.620 -1.888 1.00 . B B . 401 ASP HB3 1 1
2 6823 2 2 30 ASP N N -74.703 6.707 -2.583 1.00 . B B . 401 ASP N 1 1
2 6824 2 2 30 ASP O O -73.821 7.245 0.688 1.00 . B B . 401 ASP O 1 1
2 6825 2 2 30 ASP OD1 O -73.049 3.990 0.590 1.00 . B B . 401 ASP OD1 1 1
2 6826 2 2 30 ASP OD2 O -74.989 3.086 0.081 1.00 . B B . 401 ASP OD2 1 1
2 6827 2 2 31 VAL C C -71.713 9.083 0.239 1.00 . B B . 402 VAL C 1 1
2 6828 2 2 31 VAL CA C -71.238 7.713 -0.245 1.00 . B B . 402 VAL CA 1 1
2 6829 2 2 31 VAL CB C -69.990 7.881 -1.142 1.00 . B B . 402 VAL CB 1 1
2 6830 2 2 31 VAL CG1 C -69.047 8.938 -0.584 1.00 . B B . 402 VAL CG1 1 1
2 6831 2 2 31 VAL CG2 C -69.266 6.551 -1.296 1.00 . B B . 402 VAL CG2 1 1
2 6832 2 2 31 VAL H H -72.116 6.639 -1.843 1.00 . B B . 402 VAL H 1 1
2 6833 2 2 31 VAL HA H -70.960 7.118 0.612 1.00 . B B . 402 VAL HA 1 1
2 6834 2 2 31 VAL HB H -70.314 8.203 -2.120 1.00 . B B . 402 VAL HB 1 1
2 6835 2 2 31 VAL HG11 H -68.859 8.737 0.460 1.00 . B B . 402 VAL HG11 1 1
2 6836 2 2 31 VAL HG12 H -69.498 9.914 -0.688 1.00 . B B . 402 VAL HG12 1 1
2 6837 2 2 31 VAL HG13 H -68.115 8.912 -1.129 1.00 . B B . 402 VAL HG13 1 1
2 6838 2 2 31 VAL HG21 H -68.937 6.206 -0.327 1.00 . B B . 402 VAL HG21 1 1
2 6839 2 2 31 VAL HG22 H -68.411 6.679 -1.943 1.00 . B B . 402 VAL HG22 1 1
2 6840 2 2 31 VAL HG23 H -69.938 5.824 -1.728 1.00 . B B . 402 VAL HG23 1 1
2 6841 2 2 31 VAL N N -72.300 7.002 -0.954 1.00 . B B . 402 VAL N 1 1
2 6842 2 2 31 VAL O O -71.284 9.562 1.290 1.00 . B B . 402 VAL O 1 1
2 6843 2 2 32 ARG C C -74.070 10.929 1.033 1.00 . B B . 403 ARG C 1 1
2 6844 2 2 32 ARG CA C -73.131 11.022 -0.165 1.00 . B B . 403 ARG CA 1 1
2 6845 2 2 32 ARG CB C -73.867 11.645 -1.352 1.00 . B B . 403 ARG CB 1 1
2 6846 2 2 32 ARG CD C -74.876 13.704 -2.381 1.00 . B B . 403 ARG CD 1 1
2 6847 2 2 32 ARG CG C -74.222 13.109 -1.143 1.00 . B B . 403 ARG CG 1 1
2 6848 2 2 32 ARG CZ C -74.801 16.069 -3.057 1.00 . B B . 403 ARG CZ 1 1
2 6849 2 2 32 ARG H H -72.914 9.277 -1.348 1.00 . B B . 403 ARG H 1 1
2 6850 2 2 32 ARG HA H -72.294 11.652 0.098 1.00 . B B . 403 ARG HA 1 1
2 6851 2 2 32 ARG HB2 H -73.240 11.571 -2.228 1.00 . B B . 403 ARG HB2 1 1
2 6852 2 2 32 ARG HB3 H -74.779 11.096 -1.524 1.00 . B B . 403 ARG HB3 1 1
2 6853 2 2 32 ARG HD2 H -74.855 12.970 -3.173 1.00 . B B . 403 ARG HD2 1 1
2 6854 2 2 32 ARG HD3 H -75.902 13.951 -2.146 1.00 . B B . 403 ARG HD3 1 1
2 6855 2 2 32 ARG HE H -73.223 14.852 -2.983 1.00 . B B . 403 ARG HE 1 1
2 6856 2 2 32 ARG HG2 H -74.909 13.187 -0.314 1.00 . B B . 403 ARG HG2 1 1
2 6857 2 2 32 ARG HG3 H -73.322 13.661 -0.922 1.00 . B B . 403 ARG HG3 1 1
2 6858 2 2 32 ARG HH11 H -76.637 15.394 -2.550 1.00 . B B . 403 ARG HH11 1 1
2 6859 2 2 32 ARG HH12 H -76.564 17.056 -3.032 1.00 . B B . 403 ARG HH12 1 1
2 6860 2 2 32 ARG HH21 H -73.117 17.037 -3.614 1.00 . B B . 403 ARG HH21 1 1
2 6861 2 2 32 ARG HH22 H -74.563 17.990 -3.638 1.00 . B B . 403 ARG HH22 1 1
2 6862 2 2 32 ARG N N -72.604 9.709 -0.524 1.00 . B B . 403 ARG N 1 1
2 6863 2 2 32 ARG NE N -74.190 14.909 -2.836 1.00 . B B . 403 ARG NE 1 1
2 6864 2 2 32 ARG NH1 N -76.107 16.182 -2.864 1.00 . B B . 403 ARG NH1 1 1
2 6865 2 2 32 ARG NH2 N -74.103 17.118 -3.469 1.00 . B B . 403 ARG NH2 1 1
2 6866 2 2 32 ARG O O -73.854 11.582 2.055 1.00 . B B . 403 ARG O 1 1
2 6867 2 2 33 ASP C C -75.416 9.491 3.262 1.00 . B B . 404 ASP C 1 1
2 6868 2 2 33 ASP CA C -76.090 9.937 1.967 1.00 . B B . 404 ASP CA 1 1
2 6869 2 2 33 ASP CB C -77.147 8.911 1.553 1.00 . B B . 404 ASP CB 1 1
2 6870 2 2 33 ASP CG C -78.212 8.720 2.616 1.00 . B B . 404 ASP CG 1 1
2 6871 2 2 33 ASP H H -75.230 9.624 0.059 1.00 . B B . 404 ASP H 1 1
2 6872 2 2 33 ASP HA H -76.574 10.888 2.136 1.00 . B B . 404 ASP HA 1 1
2 6873 2 2 33 ASP HB2 H -77.627 9.243 0.645 1.00 . B B . 404 ASP HB2 1 1
2 6874 2 2 33 ASP HB3 H -76.666 7.960 1.376 1.00 . B B . 404 ASP HB3 1 1
2 6875 2 2 33 ASP N N -75.113 10.116 0.898 1.00 . B B . 404 ASP N 1 1
2 6876 2 2 33 ASP O O -75.851 9.854 4.355 1.00 . B B . 404 ASP O 1 1
2 6877 2 2 33 ASP OD1 O -79.221 9.455 2.585 1.00 . B B . 404 ASP OD1 1 1
2 6878 2 2 33 ASP OD2 O -78.036 7.835 3.479 1.00 . B B . 404 ASP OD2 1 1
2 6879 2 2 34 GLU C C -72.796 9.320 4.931 1.00 . B B . 405 GLU C 1 1
2 6880 2 2 34 GLU CA C -73.620 8.210 4.288 1.00 . B B . 405 GLU CA 1 1
2 6881 2 2 34 GLU CB C -72.707 7.051 3.880 1.00 . B B . 405 GLU CB 1 1
2 6882 2 2 34 GLU CD C -74.250 5.277 4.802 1.00 . B B . 405 GLU CD 1 1
2 6883 2 2 34 GLU CG C -73.450 5.754 3.606 1.00 . B B . 405 GLU CG 1 1
2 6884 2 2 34 GLU H H -74.050 8.458 2.231 1.00 . B B . 405 GLU H 1 1
2 6885 2 2 34 GLU HA H -74.342 7.851 5.008 1.00 . B B . 405 GLU HA 1 1
2 6886 2 2 34 GLU HB2 H -72.169 7.329 2.986 1.00 . B B . 405 GLU HB2 1 1
2 6887 2 2 34 GLU HB3 H -71.996 6.872 4.675 1.00 . B B . 405 GLU HB3 1 1
2 6888 2 2 34 GLU HG2 H -74.126 5.911 2.778 1.00 . B B . 405 GLU HG2 1 1
2 6889 2 2 34 GLU HG3 H -72.732 4.991 3.343 1.00 . B B . 405 GLU HG3 1 1
2 6890 2 2 34 GLU N N -74.352 8.707 3.129 1.00 . B B . 405 GLU N 1 1
2 6891 2 2 34 GLU O O -72.817 9.496 6.150 1.00 . B B . 405 GLU O 1 1
2 6892 2 2 34 GLU OE1 O -73.666 4.605 5.678 1.00 . B B . 405 GLU OE1 1 1
2 6893 2 2 34 GLU OE2 O -75.462 5.574 4.859 1.00 . B B . 405 GLU OE2 1 1
2 6894 2 2 35 CYS C C -72.087 12.257 5.226 1.00 . B B . 406 CYS C 1 1
2 6895 2 2 35 CYS CA C -71.239 11.161 4.587 1.00 . B B . 406 CYS CA 1 1
2 6896 2 2 35 CYS CB C -70.415 11.743 3.440 1.00 . B B . 406 CYS CB 1 1
2 6897 2 2 35 CYS H H -72.098 9.876 3.143 1.00 . B B . 406 CYS H 1 1
2 6898 2 2 35 CYS HA H -70.568 10.762 5.334 1.00 . B B . 406 CYS HA 1 1
2 6899 2 2 35 CYS HB2 H -70.982 11.664 2.524 1.00 . B B . 406 CYS HB2 1 1
2 6900 2 2 35 CYS HB3 H -70.214 12.785 3.643 1.00 . B B . 406 CYS HB3 1 1
2 6901 2 2 35 CYS HG H -68.128 11.643 2.315 1.00 . B B . 406 CYS HG 1 1
2 6902 2 2 35 CYS N N -72.072 10.066 4.104 1.00 . B B . 406 CYS N 1 1
2 6903 2 2 35 CYS O O -71.603 13.022 6.061 1.00 . B B . 406 CYS O 1 1
2 6904 2 2 35 CYS SG S -68.828 10.918 3.175 1.00 . B B . 406 CYS SG 1 1
2 6905 2 2 36 SER C C -74.985 12.810 6.608 1.00 . B B . 407 SER C 1 1
2 6906 2 2 36 SER CA C -74.267 13.330 5.365 1.00 . B B . 407 SER CA 1 1
2 6907 2 2 36 SER CB C -75.291 13.733 4.300 1.00 . B B . 407 SER CB 1 1
2 6908 2 2 36 SER H H -73.683 11.687 4.165 1.00 . B B . 407 SER H 1 1
2 6909 2 2 36 SER HA H -73.684 14.196 5.637 1.00 . B B . 407 SER HA 1 1
2 6910 2 2 36 SER HB2 H -75.112 13.164 3.399 1.00 . B B . 407 SER HB2 1 1
2 6911 2 2 36 SER HB3 H -76.286 13.527 4.664 1.00 . B B . 407 SER HB3 1 1
2 6912 2 2 36 SER HG H -76.052 15.526 4.090 1.00 . B B . 407 SER HG 1 1
2 6913 2 2 36 SER N N -73.355 12.326 4.831 1.00 . B B . 407 SER N 1 1
2 6914 2 2 36 SER O O -76.119 13.199 6.891 1.00 . B B . 407 SER O 1 1
2 6915 2 2 36 SER OG O -75.191 15.113 3.993 1.00 . B B . 407 SER OG 1 1
2 6916 2 2 37 LYS C C -74.125 11.834 9.796 1.00 . B B . 408 LYS C 1 1
2 6917 2 2 37 LYS CA C -74.885 11.361 8.563 1.00 . B B . 408 LYS CA 1 1
2 6918 2 2 37 LYS CB C -74.863 9.833 8.492 1.00 . B B . 408 LYS CB 1 1
2 6919 2 2 37 LYS CD C -76.342 7.909 7.847 1.00 . B B . 408 LYS CD 1 1
2 6920 2 2 37 LYS CE C -77.855 7.864 7.710 1.00 . B B . 408 LYS CE 1 1
2 6921 2 2 37 LYS CG C -75.784 9.260 7.428 1.00 . B B . 408 LYS CG 1 1
2 6922 2 2 37 LYS H H -73.413 11.666 7.074 1.00 . B B . 408 LYS H 1 1
2 6923 2 2 37 LYS HA H -75.910 11.695 8.636 1.00 . B B . 408 LYS HA 1 1
2 6924 2 2 37 LYS HB2 H -73.855 9.509 8.278 1.00 . B B . 408 LYS HB2 1 1
2 6925 2 2 37 LYS HB3 H -75.164 9.436 9.450 1.00 . B B . 408 LYS HB3 1 1
2 6926 2 2 37 LYS HD2 H -75.911 7.144 7.220 1.00 . B B . 408 LYS HD2 1 1
2 6927 2 2 37 LYS HD3 H -76.077 7.725 8.878 1.00 . B B . 408 LYS HD3 1 1
2 6928 2 2 37 LYS HE2 H -78.115 8.017 6.674 1.00 . B B . 408 LYS HE2 1 1
2 6929 2 2 37 LYS HE3 H -78.204 6.893 8.029 1.00 . B B . 408 LYS HE3 1 1
2 6930 2 2 37 LYS HG2 H -76.605 9.944 7.270 1.00 . B B . 408 LYS HG2 1 1
2 6931 2 2 37 LYS HG3 H -75.227 9.142 6.510 1.00 . B B . 408 LYS HG3 1 1
2 6932 2 2 37 LYS HZ1 H -78.234 9.858 8.209 1.00 . B B . 408 LYS HZ1 1 1
2 6933 2 2 37 LYS HZ2 H -78.250 8.806 9.533 1.00 . B B . 408 LYS HZ2 1 1
2 6934 2 2 37 LYS HZ3 H -79.553 8.827 8.456 1.00 . B B . 408 LYS HZ3 1 1
2 6935 2 2 37 LYS N N -74.314 11.934 7.349 1.00 . B B . 408 LYS N 1 1
2 6936 2 2 37 LYS NZ N -78.519 8.912 8.535 1.00 . B B . 408 LYS NZ 1 1
2 6937 2 2 37 LYS O O -74.618 11.730 10.921 1.00 . B B . 408 LYS O 1 1
2 6938 2 2 38 TYR C C -72.052 14.367 10.666 1.00 . B B . 409 TYR C 1 1
2 6939 2 2 38 TYR CA C -72.090 12.845 10.666 1.00 . B B . 409 TYR CA 1 1
2 6940 2 2 38 TYR CB C -70.669 12.288 10.545 1.00 . B B . 409 TYR CB 1 1
2 6941 2 2 38 TYR CD1 C -70.539 10.607 8.665 1.00 . B B . 409 TYR CD1 1 1
2 6942 2 2 38 TYR CD2 C -70.631 9.789 10.903 1.00 . B B . 409 TYR CD2 1 1
2 6943 2 2 38 TYR CE1 C -70.485 9.309 8.189 1.00 . B B . 409 TYR CE1 1 1
2 6944 2 2 38 TYR CE2 C -70.578 8.489 10.435 1.00 . B B . 409 TYR CE2 1 1
2 6945 2 2 38 TYR CG C -70.612 10.868 10.029 1.00 . B B . 409 TYR CG 1 1
2 6946 2 2 38 TYR CZ C -70.503 8.256 9.079 1.00 . B B . 409 TYR CZ 1 1
2 6947 2 2 38 TYR H H -72.587 12.407 8.658 1.00 . B B . 409 TYR H 1 1
2 6948 2 2 38 TYR HA H -72.523 12.505 11.595 1.00 . B B . 409 TYR HA 1 1
2 6949 2 2 38 TYR HB2 H -70.105 12.910 9.865 1.00 . B B . 409 TYR HB2 1 1
2 6950 2 2 38 TYR HB3 H -70.198 12.309 11.517 1.00 . B B . 409 TYR HB3 1 1
2 6951 2 2 38 TYR HD1 H -70.524 11.434 7.972 1.00 . B B . 409 TYR HD1 1 1
2 6952 2 2 38 TYR HD2 H -70.688 9.975 11.966 1.00 . B B . 409 TYR HD2 1 1
2 6953 2 2 38 TYR HE1 H -70.428 9.127 7.127 1.00 . B B . 409 TYR HE1 1 1
2 6954 2 2 38 TYR HE2 H -70.592 7.663 11.131 1.00 . B B . 409 TYR HE2 1 1
2 6955 2 2 38 TYR HH H -71.097 6.428 9.074 1.00 . B B . 409 TYR HH 1 1
2 6956 2 2 38 TYR N N -72.923 12.353 9.576 1.00 . B B . 409 TYR N 1 1
2 6957 2 2 38 TYR O O -71.646 14.989 11.648 1.00 . B B . 409 TYR O 1 1
2 6958 2 2 38 TYR OH O -70.450 6.965 8.610 1.00 . B B . 409 TYR OH 1 1
2 6959 2 2 39 GLY C C -72.961 16.882 8.085 1.00 . B B . 410 GLY C 1 1
2 6960 2 2 39 GLY CA C -72.484 16.406 9.442 1.00 . B B . 410 GLY CA 1 1
2 6961 2 2 39 GLY H H -72.789 14.411 8.805 1.00 . B B . 410 GLY H 1 1
2 6962 2 2 39 GLY HA2 H -73.136 16.810 10.203 1.00 . B B . 410 GLY HA2 1 1
2 6963 2 2 39 GLY HA3 H -71.484 16.774 9.609 1.00 . B B . 410 GLY HA3 1 1
2 6964 2 2 39 GLY N N -72.477 14.961 9.555 1.00 . B B . 410 GLY N 1 1
2 6965 2 2 39 GLY O O -73.907 16.329 7.523 1.00 . B B . 410 GLY O 1 1
2 6966 2 2 40 LEU C C -71.545 18.247 5.242 1.00 . B B . 411 LEU C 1 1
2 6967 2 2 40 LEU CA C -72.660 18.467 6.261 1.00 . B B . 411 LEU CA 1 1
2 6968 2 2 40 LEU CB C -72.946 19.966 6.389 1.00 . B B . 411 LEU CB 1 1
2 6969 2 2 40 LEU CD1 C -75.128 19.826 5.153 1.00 . B B . 411 LEU CD1 1 1
2 6970 2 2 40 LEU CD2 C -75.104 19.853 7.655 1.00 . B B . 411 LEU CD2 1 1
2 6971 2 2 40 LEU CG C -74.424 20.358 6.393 1.00 . B B . 411 LEU CG 1 1
2 6972 2 2 40 LEU H H -71.556 18.303 8.059 1.00 . B B . 411 LEU H 1 1
2 6973 2 2 40 LEU HA H -73.551 17.965 5.917 1.00 . B B . 411 LEU HA 1 1
2 6974 2 2 40 LEU HB2 H -72.503 20.316 7.310 1.00 . B B . 411 LEU HB2 1 1
2 6975 2 2 40 LEU HB3 H -72.467 20.472 5.566 1.00 . B B . 411 LEU HB3 1 1
2 6976 2 2 40 LEU HD11 H -76.162 20.142 5.164 1.00 . B B . 411 LEU HD11 1 1
2 6977 2 2 40 LEU HD12 H -75.082 18.747 5.147 1.00 . B B . 411 LEU HD12 1 1
2 6978 2 2 40 LEU HD13 H -74.643 20.214 4.270 1.00 . B B . 411 LEU HD13 1 1
2 6979 2 2 40 LEU HD21 H -74.892 18.801 7.783 1.00 . B B . 411 LEU HD21 1 1
2 6980 2 2 40 LEU HD22 H -76.172 19.997 7.572 1.00 . B B . 411 LEU HD22 1 1
2 6981 2 2 40 LEU HD23 H -74.733 20.401 8.509 1.00 . B B . 411 LEU HD23 1 1
2 6982 2 2 40 LEU HG H -74.502 21.436 6.382 1.00 . B B . 411 LEU HG 1 1
2 6983 2 2 40 LEU N N -72.302 17.909 7.560 1.00 . B B . 411 LEU N 1 1
2 6984 2 2 40 LEU O O -70.375 18.506 5.526 1.00 . B B . 411 LEU O 1 1
2 6985 2 2 41 VAL C C -71.237 18.415 1.786 1.00 . B B . 412 VAL C 1 1
2 6986 2 2 41 VAL CA C -70.942 17.530 2.996 1.00 . B B . 412 VAL CA 1 1
2 6987 2 2 41 VAL CB C -70.913 16.046 2.567 1.00 . B B . 412 VAL CB 1 1
2 6988 2 2 41 VAL CG1 C -72.287 15.580 2.114 1.00 . B B . 412 VAL CG1 1 1
2 6989 2 2 41 VAL CG2 C -69.882 15.826 1.471 1.00 . B B . 412 VAL CG2 1 1
2 6990 2 2 41 VAL H H -72.859 17.574 3.892 1.00 . B B . 412 VAL H 1 1
2 6991 2 2 41 VAL HA H -69.965 17.789 3.381 1.00 . B B . 412 VAL HA 1 1
2 6992 2 2 41 VAL HB H -70.623 15.453 3.423 1.00 . B B . 412 VAL HB 1 1
2 6993 2 2 41 VAL HG11 H -73.006 15.762 2.898 1.00 . B B . 412 VAL HG11 1 1
2 6994 2 2 41 VAL HG12 H -72.253 14.522 1.895 1.00 . B B . 412 VAL HG12 1 1
2 6995 2 2 41 VAL HG13 H -72.577 16.121 1.226 1.00 . B B . 412 VAL HG13 1 1
2 6996 2 2 41 VAL HG21 H -69.862 14.780 1.200 1.00 . B B . 412 VAL HG21 1 1
2 6997 2 2 41 VAL HG22 H -68.907 16.124 1.828 1.00 . B B . 412 VAL HG22 1 1
2 6998 2 2 41 VAL HG23 H -70.145 16.415 0.605 1.00 . B B . 412 VAL HG23 1 1
2 6999 2 2 41 VAL N N -71.913 17.770 4.057 1.00 . B B . 412 VAL N 1 1
2 7000 2 2 41 VAL O O -72.282 18.289 1.148 1.00 . B B . 412 VAL O 1 1
2 7001 2 2 42 LYS C C -70.682 19.479 -0.942 1.00 . B B . 413 LYS C 1 1
2 7002 2 2 42 LYS CA C -70.467 20.238 0.362 1.00 . B B . 413 LYS CA 1 1
2 7003 2 2 42 LYS CB C -69.240 21.143 0.242 1.00 . B B . 413 LYS CB 1 1
2 7004 2 2 42 LYS CD C -67.779 22.629 1.643 1.00 . B B . 413 LYS CD 1 1
2 7005 2 2 42 LYS CE C -67.530 24.120 1.485 1.00 . B B . 413 LYS CE 1 1
2 7006 2 2 42 LYS CG C -69.205 22.258 1.271 1.00 . B B . 413 LYS CG 1 1
2 7007 2 2 42 LYS H H -69.502 19.375 2.038 1.00 . B B . 413 LYS H 1 1
2 7008 2 2 42 LYS HA H -71.335 20.852 0.554 1.00 . B B . 413 LYS HA 1 1
2 7009 2 2 42 LYS HB2 H -68.352 20.542 0.362 1.00 . B B . 413 LYS HB2 1 1
2 7010 2 2 42 LYS HB3 H -69.232 21.588 -0.742 1.00 . B B . 413 LYS HB3 1 1
2 7011 2 2 42 LYS HD2 H -67.601 22.353 2.671 1.00 . B B . 413 LYS HD2 1 1
2 7012 2 2 42 LYS HD3 H -67.099 22.089 1.000 1.00 . B B . 413 LYS HD3 1 1
2 7013 2 2 42 LYS HE2 H -67.977 24.452 0.559 1.00 . B B . 413 LYS HE2 1 1
2 7014 2 2 42 LYS HE3 H -67.991 24.639 2.312 1.00 . B B . 413 LYS HE3 1 1
2 7015 2 2 42 LYS HG2 H -69.697 23.129 0.862 1.00 . B B . 413 LYS HG2 1 1
2 7016 2 2 42 LYS HG3 H -69.726 21.932 2.158 1.00 . B B . 413 LYS HG3 1 1
2 7017 2 2 42 LYS HZ1 H -65.619 24.086 2.326 1.00 . B B . 413 LYS HZ1 1 1
2 7018 2 2 42 LYS HZ2 H -65.939 25.470 1.408 1.00 . B B . 413 LYS HZ2 1 1
2 7019 2 2 42 LYS HZ3 H -65.626 23.997 0.636 1.00 . B B . 413 LYS HZ3 1 1
2 7020 2 2 42 LYS N N -70.311 19.321 1.488 1.00 . B B . 413 LYS N 1 1
2 7021 2 2 42 LYS NZ N -66.077 24.441 1.463 1.00 . B B . 413 LYS NZ 1 1
2 7022 2 2 42 LYS O O -71.723 19.614 -1.584 1.00 . B B . 413 LYS O 1 1
2 7023 2 2 43 SER C C -68.928 16.645 -2.480 1.00 . B B . 414 SER C 1 1
2 7024 2 2 43 SER CA C -69.779 17.908 -2.563 1.00 . B B . 414 SER CA 1 1
2 7025 2 2 43 SER CB C -69.335 18.760 -3.752 1.00 . B B . 414 SER CB 1 1
2 7026 2 2 43 SER H H -68.888 18.611 -0.775 1.00 . B B . 414 SER H 1 1
2 7027 2 2 43 SER HA H -70.810 17.623 -2.703 1.00 . B B . 414 SER HA 1 1
2 7028 2 2 43 SER HB2 H -69.108 18.117 -4.589 1.00 . B B . 414 SER HB2 1 1
2 7029 2 2 43 SER HB3 H -70.131 19.437 -4.023 1.00 . B B . 414 SER HB3 1 1
2 7030 2 2 43 SER HG H -67.832 19.227 -2.587 1.00 . B B . 414 SER HG 1 1
2 7031 2 2 43 SER N N -69.693 18.681 -1.330 1.00 . B B . 414 SER N 1 1
2 7032 2 2 43 SER O O -68.444 16.281 -1.410 1.00 . B B . 414 SER O 1 1
2 7033 2 2 43 SER OG O -68.181 19.517 -3.433 1.00 . B B . 414 SER OG 1 1
2 7034 2 2 44 ILE C C -67.217 14.667 -5.015 1.00 . B B . 415 ILE C 1 1
2 7035 2 2 44 ILE CA C -67.960 14.759 -3.686 1.00 . B B . 415 ILE CA 1 1
2 7036 2 2 44 ILE CB C -68.835 13.499 -3.517 1.00 . B B . 415 ILE CB 1 1
2 7037 2 2 44 ILE CD1 C -70.454 12.324 -1.933 1.00 . B B . 415 ILE CD1 1 1
2 7038 2 2 44 ILE CG1 C -69.614 13.556 -2.198 1.00 . B B . 415 ILE CG1 1 1
2 7039 2 2 44 ILE CG2 C -67.975 12.244 -3.581 1.00 . B B . 415 ILE CG2 1 1
2 7040 2 2 44 ILE H H -69.177 16.319 -4.437 1.00 . B B . 415 ILE H 1 1
2 7041 2 2 44 ILE HA H -67.240 14.785 -2.881 1.00 . B B . 415 ILE HA 1 1
2 7042 2 2 44 ILE HB H -69.536 13.464 -4.338 1.00 . B B . 415 ILE HB 1 1
2 7043 2 2 44 ILE HD11 H -70.977 12.441 -0.994 1.00 . B B . 415 ILE HD11 1 1
2 7044 2 2 44 ILE HD12 H -69.814 11.456 -1.881 1.00 . B B . 415 ILE HD12 1 1
2 7045 2 2 44 ILE HD13 H -71.170 12.198 -2.730 1.00 . B B . 415 ILE HD13 1 1
2 7046 2 2 44 ILE HG12 H -68.918 13.665 -1.382 1.00 . B B . 415 ILE HG12 1 1
2 7047 2 2 44 ILE HG13 H -70.275 14.411 -2.217 1.00 . B B . 415 ILE HG13 1 1
2 7048 2 2 44 ILE HG21 H -67.268 12.250 -2.767 1.00 . B B . 415 ILE HG21 1 1
2 7049 2 2 44 ILE HG22 H -67.442 12.221 -4.519 1.00 . B B . 415 ILE HG22 1 1
2 7050 2 2 44 ILE HG23 H -68.606 11.371 -3.505 1.00 . B B . 415 ILE HG23 1 1
2 7051 2 2 44 ILE N N -68.756 15.979 -3.620 1.00 . B B . 415 ILE N 1 1
2 7052 2 2 44 ILE O O -67.817 14.809 -6.082 1.00 . B B . 415 ILE O 1 1
2 7053 2 2 45 GLU C C -64.617 12.876 -6.340 1.00 . B B . 416 GLU C 1 1
2 7054 2 2 45 GLU CA C -65.090 14.312 -6.146 1.00 . B B . 416 GLU CA 1 1
2 7055 2 2 45 GLU CB C -63.888 15.252 -6.065 1.00 . B B . 416 GLU CB 1 1
2 7056 2 2 45 GLU CD C -64.732 17.194 -7.445 1.00 . B B . 416 GLU CD 1 1
2 7057 2 2 45 GLU CG C -63.691 16.099 -7.310 1.00 . B B . 416 GLU CG 1 1
2 7058 2 2 45 GLU H H -65.489 14.324 -4.066 1.00 . B B . 416 GLU H 1 1
2 7059 2 2 45 GLU HA H -65.700 14.594 -6.992 1.00 . B B . 416 GLU HA 1 1
2 7060 2 2 45 GLU HB2 H -64.020 15.913 -5.224 1.00 . B B . 416 GLU HB2 1 1
2 7061 2 2 45 GLU HB3 H -62.995 14.662 -5.913 1.00 . B B . 416 GLU HB3 1 1
2 7062 2 2 45 GLU HG2 H -62.714 16.557 -7.268 1.00 . B B . 416 GLU HG2 1 1
2 7063 2 2 45 GLU HG3 H -63.749 15.459 -8.178 1.00 . B B . 416 GLU HG3 1 1
2 7064 2 2 45 GLU N N -65.911 14.427 -4.946 1.00 . B B . 416 GLU N 1 1
2 7065 2 2 45 GLU O O -63.766 12.386 -5.596 1.00 . B B . 416 GLU O 1 1
2 7066 2 2 45 GLU OE1 O -65.867 16.885 -7.862 1.00 . B B . 416 GLU OE1 1 1
2 7067 2 2 45 GLU OE2 O -64.412 18.359 -7.131 1.00 . B B . 416 GLU OE2 1 1
2 7068 2 2 46 ILE C C -64.450 10.670 -9.119 1.00 . B B . 417 ILE C 1 1
2 7069 2 2 46 ILE CA C -64.816 10.829 -7.640 1.00 . B B . 417 ILE CA 1 1
2 7070 2 2 46 ILE CB C -65.976 9.874 -7.283 1.00 . B B . 417 ILE CB 1 1
2 7071 2 2 46 ILE CD1 C -67.656 9.367 -5.433 1.00 . B B . 417 ILE CD1 1 1
2 7072 2 2 46 ILE CG1 C -66.389 10.093 -5.827 1.00 . B B . 417 ILE CG1 1 1
2 7073 2 2 46 ILE CG2 C -65.579 8.421 -7.514 1.00 . B B . 417 ILE CG2 1 1
2 7074 2 2 46 ILE H H -65.843 12.658 -7.901 1.00 . B B . 417 ILE H 1 1
2 7075 2 2 46 ILE HA H -63.963 10.568 -7.032 1.00 . B B . 417 ILE HA 1 1
2 7076 2 2 46 ILE HB H -66.813 10.101 -7.925 1.00 . B B . 417 ILE HB 1 1
2 7077 2 2 46 ILE HD11 H -67.529 8.306 -5.594 1.00 . B B . 417 ILE HD11 1 1
2 7078 2 2 46 ILE HD12 H -68.479 9.727 -6.033 1.00 . B B . 417 ILE HD12 1 1
2 7079 2 2 46 ILE HD13 H -67.865 9.550 -4.389 1.00 . B B . 417 ILE HD13 1 1
2 7080 2 2 46 ILE HG12 H -65.598 9.751 -5.179 1.00 . B B . 417 ILE HG12 1 1
2 7081 2 2 46 ILE HG13 H -66.548 11.149 -5.663 1.00 . B B . 417 ILE HG13 1 1
2 7082 2 2 46 ILE HG21 H -64.556 8.377 -7.853 1.00 . B B . 417 ILE HG21 1 1
2 7083 2 2 46 ILE HG22 H -66.225 7.988 -8.264 1.00 . B B . 417 ILE HG22 1 1
2 7084 2 2 46 ILE HG23 H -65.678 7.870 -6.593 1.00 . B B . 417 ILE HG23 1 1
2 7085 2 2 46 ILE N N -65.173 12.209 -7.343 1.00 . B B . 417 ILE N 1 1
2 7086 2 2 46 ILE O O -65.322 10.739 -9.985 1.00 . B B . 417 ILE O 1 1
2 7087 2 2 47 PRO C C -63.521 9.323 -11.621 1.00 . B B . 418 PRO C 1 1
2 7088 2 2 47 PRO CA C -62.686 10.312 -10.817 1.00 . B B . 418 PRO CA 1 1
2 7089 2 2 47 PRO CB C -61.243 9.803 -10.675 1.00 . B B . 418 PRO CB 1 1
2 7090 2 2 47 PRO CD C -62.035 10.350 -8.485 1.00 . B B . 418 PRO CD 1 1
2 7091 2 2 47 PRO CG C -61.064 9.482 -9.228 1.00 . B B . 418 PRO CG 1 1
2 7092 2 2 47 PRO HA H -62.680 11.263 -11.330 1.00 . B B . 418 PRO HA 1 1
2 7093 2 2 47 PRO HB2 H -61.110 8.925 -11.290 1.00 . B B . 418 PRO HB2 1 1
2 7094 2 2 47 PRO HB3 H -60.557 10.573 -10.992 1.00 . B B . 418 PRO HB3 1 1
2 7095 2 2 47 PRO HD2 H -62.348 9.874 -7.569 1.00 . B B . 418 PRO HD2 1 1
2 7096 2 2 47 PRO HD3 H -61.601 11.318 -8.284 1.00 . B B . 418 PRO HD3 1 1
2 7097 2 2 47 PRO HG2 H -61.285 8.439 -9.055 1.00 . B B . 418 PRO HG2 1 1
2 7098 2 2 47 PRO HG3 H -60.052 9.706 -8.926 1.00 . B B . 418 PRO HG3 1 1
2 7099 2 2 47 PRO N N -63.151 10.462 -9.434 1.00 . B B . 418 PRO N 1 1
2 7100 2 2 47 PRO O O -64.039 8.345 -11.081 1.00 . B B . 418 PRO O 1 1
2 7101 2 2 48 ARG C C -63.708 8.635 -15.166 1.00 . B B . 419 ARG C 1 1
2 7102 2 2 48 ARG CA C -64.408 8.736 -13.813 1.00 . B B . 419 ARG CA 1 1
2 7103 2 2 48 ARG CB C -65.826 9.284 -13.994 1.00 . B B . 419 ARG CB 1 1
2 7104 2 2 48 ARG CD C -67.134 8.590 -16.027 1.00 . B B . 419 ARG CD 1 1
2 7105 2 2 48 ARG CG C -66.802 8.274 -14.576 1.00 . B B . 419 ARG CG 1 1
2 7106 2 2 48 ARG CZ C -67.573 7.206 -18.016 1.00 . B B . 419 ARG CZ 1 1
2 7107 2 2 48 ARG H H -63.205 10.387 -13.279 1.00 . B B . 419 ARG H 1 1
2 7108 2 2 48 ARG HA H -64.463 7.751 -13.372 1.00 . B B . 419 ARG HA 1 1
2 7109 2 2 48 ARG HB2 H -66.202 9.601 -13.032 1.00 . B B . 419 ARG HB2 1 1
2 7110 2 2 48 ARG HB3 H -65.788 10.137 -14.655 1.00 . B B . 419 ARG HB3 1 1
2 7111 2 2 48 ARG HD2 H -68.178 8.856 -16.094 1.00 . B B . 419 ARG HD2 1 1
2 7112 2 2 48 ARG HD3 H -66.528 9.423 -16.348 1.00 . B B . 419 ARG HD3 1 1
2 7113 2 2 48 ARG HE H -66.155 6.839 -16.660 1.00 . B B . 419 ARG HE 1 1
2 7114 2 2 48 ARG HG2 H -66.360 7.290 -14.525 1.00 . B B . 419 ARG HG2 1 1
2 7115 2 2 48 ARG HG3 H -67.713 8.291 -13.995 1.00 . B B . 419 ARG HG3 1 1
2 7116 2 2 48 ARG HH11 H -68.785 8.811 -17.816 1.00 . B B . 419 ARG HH11 1 1
2 7117 2 2 48 ARG HH12 H -69.079 7.827 -19.211 1.00 . B B . 419 ARG HH12 1 1
2 7118 2 2 48 ARG HH21 H -66.536 5.539 -18.494 1.00 . B B . 419 ARG HH21 1 1
2 7119 2 2 48 ARG HH22 H -67.801 5.968 -19.596 1.00 . B B . 419 ARG HH22 1 1
2 7120 2 2 48 ARG N N -63.643 9.590 -12.915 1.00 . B B . 419 ARG N 1 1
2 7121 2 2 48 ARG NE N -66.879 7.451 -16.908 1.00 . B B . 419 ARG NE 1 1
2 7122 2 2 48 ARG NH1 N -68.560 8.014 -18.377 1.00 . B B . 419 ARG NH1 1 1
2 7123 2 2 48 ARG NH2 N -67.279 6.150 -18.762 1.00 . B B . 419 ARG NH2 1 1
2 7124 2 2 48 ARG O O -64.141 9.246 -16.144 1.00 . B B . 419 ARG O 1 1
2 7125 2 2 49 PRO C C -62.726 7.376 -17.666 1.00 . B B . 420 PRO C 1 1
2 7126 2 2 49 PRO CA C -61.838 7.684 -16.468 1.00 . B B . 420 PRO CA 1 1
2 7127 2 2 49 PRO CB C -60.939 6.492 -16.147 1.00 . B B . 420 PRO CB 1 1
2 7128 2 2 49 PRO CD C -62.029 7.101 -14.108 1.00 . B B . 420 PRO CD 1 1
2 7129 2 2 49 PRO CG C -60.743 6.560 -14.672 1.00 . B B . 420 PRO CG 1 1
2 7130 2 2 49 PRO HA H -61.229 8.550 -16.684 1.00 . B B . 420 PRO HA 1 1
2 7131 2 2 49 PRO HB2 H -61.431 5.576 -16.441 1.00 . B B . 420 PRO HB2 1 1
2 7132 2 2 49 PRO HB3 H -60.001 6.590 -16.674 1.00 . B B . 420 PRO HB3 1 1
2 7133 2 2 49 PRO HD2 H -62.681 6.292 -13.815 1.00 . B B . 420 PRO HD2 1 1
2 7134 2 2 49 PRO HD3 H -61.827 7.748 -13.267 1.00 . B B . 420 PRO HD3 1 1
2 7135 2 2 49 PRO HG2 H -60.549 5.572 -14.281 1.00 . B B . 420 PRO HG2 1 1
2 7136 2 2 49 PRO HG3 H -59.925 7.224 -14.440 1.00 . B B . 420 PRO HG3 1 1
2 7137 2 2 49 PRO N N -62.607 7.863 -15.233 1.00 . B B . 420 PRO N 1 1
2 7138 2 2 49 PRO O O -63.405 6.350 -17.698 1.00 . B B . 420 PRO O 1 1
2 7139 2 2 50 VAL C C -62.937 7.017 -20.756 1.00 . B B . 421 VAL C 1 1
2 7140 2 2 50 VAL CA C -63.527 8.087 -19.847 1.00 . B B . 421 VAL CA 1 1
2 7141 2 2 50 VAL CB C -63.685 9.405 -20.629 1.00 . B B . 421 VAL CB 1 1
2 7142 2 2 50 VAL CG1 C -64.453 9.178 -21.925 1.00 . B B . 421 VAL CG1 1 1
2 7143 2 2 50 VAL CG2 C -64.380 10.453 -19.769 1.00 . B B . 421 VAL CG2 1 1
2 7144 2 2 50 VAL H H -62.149 9.064 -18.572 1.00 . B B . 421 VAL H 1 1
2 7145 2 2 50 VAL HA H -64.508 7.764 -19.530 1.00 . B B . 421 VAL HA 1 1
2 7146 2 2 50 VAL HB H -62.703 9.773 -20.881 1.00 . B B . 421 VAL HB 1 1
2 7147 2 2 50 VAL HG11 H -65.421 8.754 -21.700 1.00 . B B . 421 VAL HG11 1 1
2 7148 2 2 50 VAL HG12 H -63.901 8.501 -22.557 1.00 . B B . 421 VAL HG12 1 1
2 7149 2 2 50 VAL HG13 H -64.584 10.122 -22.435 1.00 . B B . 421 VAL HG13 1 1
2 7150 2 2 50 VAL HG21 H -64.480 11.370 -20.329 1.00 . B B . 421 VAL HG21 1 1
2 7151 2 2 50 VAL HG22 H -63.793 10.635 -18.880 1.00 . B B . 421 VAL HG22 1 1
2 7152 2 2 50 VAL HG23 H -65.358 10.094 -19.486 1.00 . B B . 421 VAL HG23 1 1
2 7153 2 2 50 VAL N N -62.715 8.268 -18.652 1.00 . B B . 421 VAL N 1 1
2 7154 2 2 50 VAL O O -62.018 7.283 -21.533 1.00 . B B . 421 VAL O 1 1
2 7155 2 2 51 ASP C C -61.520 4.460 -21.174 1.00 . B B . 422 ASP C 1 1
2 7156 2 2 51 ASP CA C -62.997 4.682 -21.448 1.00 . B B . 422 ASP CA 1 1
2 7157 2 2 51 ASP CB C -63.228 4.944 -22.938 1.00 . B B . 422 ASP CB 1 1
2 7158 2 2 51 ASP CG C -63.898 3.775 -23.633 1.00 . B B . 422 ASP CG 1 1
2 7159 2 2 51 ASP H H -64.206 5.660 -20.015 1.00 . B B . 422 ASP H 1 1
2 7160 2 2 51 ASP HA H -63.546 3.801 -21.150 1.00 . B B . 422 ASP HA 1 1
2 7161 2 2 51 ASP HB2 H -63.858 5.814 -23.051 1.00 . B B . 422 ASP HB2 1 1
2 7162 2 2 51 ASP HB3 H -62.278 5.129 -23.416 1.00 . B B . 422 ASP HB3 1 1
2 7163 2 2 51 ASP N N -63.473 5.803 -20.649 1.00 . B B . 422 ASP N 1 1
2 7164 2 2 51 ASP O O -60.799 3.862 -21.972 1.00 . B B . 422 ASP O 1 1
2 7165 2 2 51 ASP OD1 O -63.443 2.628 -23.434 1.00 . B B . 422 ASP OD1 1 1
2 7166 2 2 51 ASP OD2 O -64.876 4.006 -24.371 1.00 . B B . 422 ASP OD2 1 1
2 7167 2 2 52 GLY C C -58.966 6.146 -19.835 1.00 . B B . 423 GLY C 1 1
2 7168 2 2 52 GLY CA C -59.703 4.842 -19.624 1.00 . B B . 423 GLY CA 1 1
2 7169 2 2 52 GLY H H -61.725 5.403 -19.426 1.00 . B B . 423 GLY H 1 1
2 7170 2 2 52 GLY HA2 H -59.657 4.573 -18.581 1.00 . B B . 423 GLY HA2 1 1
2 7171 2 2 52 GLY HA3 H -59.229 4.071 -20.212 1.00 . B B . 423 GLY HA3 1 1
2 7172 2 2 52 GLY N N -61.088 4.954 -20.019 1.00 . B B . 423 GLY N 1 1
2 7173 2 2 52 GLY O O -57.759 6.155 -20.081 1.00 . B B . 423 GLY O 1 1
2 7174 2 2 53 VAL C C -58.314 9.024 -18.718 1.00 . B B . 424 VAL C 1 1
2 7175 2 2 53 VAL CA C -59.126 8.573 -19.932 1.00 . B B . 424 VAL CA 1 1
2 7176 2 2 53 VAL CB C -60.219 9.620 -20.250 1.00 . B B . 424 VAL CB 1 1
2 7177 2 2 53 VAL CG1 C -59.932 10.958 -19.579 1.00 . B B . 424 VAL CG1 1 1
2 7178 2 2 53 VAL CG2 C -60.346 9.799 -21.757 1.00 . B B . 424 VAL CG2 1 1
2 7179 2 2 53 VAL H H -60.655 7.172 -19.525 1.00 . B B . 424 VAL H 1 1
2 7180 2 2 53 VAL HA H -58.464 8.515 -20.783 1.00 . B B . 424 VAL HA 1 1
2 7181 2 2 53 VAL HB H -61.160 9.251 -19.875 1.00 . B B . 424 VAL HB 1 1
2 7182 2 2 53 VAL HG11 H -58.945 11.297 -19.858 1.00 . B B . 424 VAL HG11 1 1
2 7183 2 2 53 VAL HG12 H -59.983 10.841 -18.507 1.00 . B B . 424 VAL HG12 1 1
2 7184 2 2 53 VAL HG13 H -60.665 11.684 -19.897 1.00 . B B . 424 VAL HG13 1 1
2 7185 2 2 53 VAL HG21 H -61.110 10.532 -21.969 1.00 . B B . 424 VAL HG21 1 1
2 7186 2 2 53 VAL HG22 H -60.615 8.857 -22.210 1.00 . B B . 424 VAL HG22 1 1
2 7187 2 2 53 VAL HG23 H -59.402 10.136 -22.160 1.00 . B B . 424 VAL HG23 1 1
2 7188 2 2 53 VAL N N -59.701 7.251 -19.736 1.00 . B B . 424 VAL N 1 1
2 7189 2 2 53 VAL O O -57.268 9.659 -18.866 1.00 . B B . 424 VAL O 1 1
2 7190 2 2 54 GLU C C -57.758 7.875 -15.431 1.00 . B B . 425 GLU C 1 1
2 7191 2 2 54 GLU CA C -58.114 9.084 -16.296 1.00 . B B . 425 GLU CA 1 1
2 7192 2 2 54 GLU CB C -58.993 10.053 -15.506 1.00 . B B . 425 GLU CB 1 1
2 7193 2 2 54 GLU CD C -58.216 12.449 -15.288 1.00 . B B . 425 GLU CD 1 1
2 7194 2 2 54 GLU CG C -59.031 11.455 -16.093 1.00 . B B . 425 GLU CG 1 1
2 7195 2 2 54 GLU H H -59.617 8.166 -17.468 1.00 . B B . 425 GLU H 1 1
2 7196 2 2 54 GLU HA H -57.202 9.590 -16.571 1.00 . B B . 425 GLU HA 1 1
2 7197 2 2 54 GLU HB2 H -60.002 9.669 -15.482 1.00 . B B . 425 GLU HB2 1 1
2 7198 2 2 54 GLU HB3 H -58.619 10.120 -14.495 1.00 . B B . 425 GLU HB3 1 1
2 7199 2 2 54 GLU HG2 H -58.638 11.421 -17.098 1.00 . B B . 425 GLU HG2 1 1
2 7200 2 2 54 GLU HG3 H -60.056 11.791 -16.121 1.00 . B B . 425 GLU HG3 1 1
2 7201 2 2 54 GLU N N -58.791 8.689 -17.525 1.00 . B B . 425 GLU N 1 1
2 7202 2 2 54 GLU O O -57.806 7.943 -14.202 1.00 . B B . 425 GLU O 1 1
2 7203 2 2 54 GLU OE1 O -58.461 12.568 -14.070 1.00 . B B . 425 GLU OE1 1 1
2 7204 2 2 54 GLU OE2 O -57.335 13.111 -15.877 1.00 . B B . 425 GLU OE2 1 1
2 7205 2 2 55 VAL C C -55.716 5.727 -14.595 1.00 . B B . 426 VAL C 1 1
2 7206 2 2 55 VAL CA C -57.023 5.554 -15.370 1.00 . B B . 426 VAL CA 1 1
2 7207 2 2 55 VAL CB C -56.904 4.353 -16.332 1.00 . B B . 426 VAL CB 1 1
2 7208 2 2 55 VAL CG1 C -55.961 3.291 -15.778 1.00 . B B . 426 VAL CG1 1 1
2 7209 2 2 55 VAL CG2 C -58.277 3.762 -16.598 1.00 . B B . 426 VAL CG2 1 1
2 7210 2 2 55 VAL H H -57.384 6.779 -17.060 1.00 . B B . 426 VAL H 1 1
2 7211 2 2 55 VAL HA H -57.812 5.336 -14.663 1.00 . B B . 426 VAL HA 1 1
2 7212 2 2 55 VAL HB H -56.501 4.707 -17.268 1.00 . B B . 426 VAL HB 1 1
2 7213 2 2 55 VAL HG11 H -54.956 3.686 -15.740 1.00 . B B . 426 VAL HG11 1 1
2 7214 2 2 55 VAL HG12 H -55.982 2.422 -16.420 1.00 . B B . 426 VAL HG12 1 1
2 7215 2 2 55 VAL HG13 H -56.278 3.012 -14.784 1.00 . B B . 426 VAL HG13 1 1
2 7216 2 2 55 VAL HG21 H -58.670 3.339 -15.686 1.00 . B B . 426 VAL HG21 1 1
2 7217 2 2 55 VAL HG22 H -58.198 2.989 -17.349 1.00 . B B . 426 VAL HG22 1 1
2 7218 2 2 55 VAL HG23 H -58.941 4.538 -16.949 1.00 . B B . 426 VAL HG23 1 1
2 7219 2 2 55 VAL N N -57.399 6.774 -16.080 1.00 . B B . 426 VAL N 1 1
2 7220 2 2 55 VAL O O -55.614 5.300 -13.448 1.00 . B B . 426 VAL O 1 1
2 7221 2 2 56 PRO C C -53.538 7.557 -13.426 1.00 . B B . 427 PRO C 1 1
2 7222 2 2 56 PRO CA C -53.407 6.570 -14.579 1.00 . B B . 427 PRO CA 1 1
2 7223 2 2 56 PRO CB C -52.525 7.139 -15.696 1.00 . B B . 427 PRO CB 1 1
2 7224 2 2 56 PRO CD C -54.740 6.841 -16.599 1.00 . B B . 427 PRO CD 1 1
2 7225 2 2 56 PRO CG C -53.464 7.614 -16.756 1.00 . B B . 427 PRO CG 1 1
2 7226 2 2 56 PRO HA H -52.980 5.648 -14.211 1.00 . B B . 427 PRO HA 1 1
2 7227 2 2 56 PRO HB2 H -51.930 7.952 -15.307 1.00 . B B . 427 PRO HB2 1 1
2 7228 2 2 56 PRO HB3 H -51.875 6.362 -16.071 1.00 . B B . 427 PRO HB3 1 1
2 7229 2 2 56 PRO HD2 H -55.587 7.493 -16.744 1.00 . B B . 427 PRO HD2 1 1
2 7230 2 2 56 PRO HD3 H -54.772 6.023 -17.305 1.00 . B B . 427 PRO HD3 1 1
2 7231 2 2 56 PRO HG2 H -53.653 8.668 -16.626 1.00 . B B . 427 PRO HG2 1 1
2 7232 2 2 56 PRO HG3 H -53.034 7.430 -17.729 1.00 . B B . 427 PRO HG3 1 1
2 7233 2 2 56 PRO N N -54.698 6.339 -15.222 1.00 . B B . 427 PRO N 1 1
2 7234 2 2 56 PRO O O -53.183 8.730 -13.543 1.00 . B B . 427 PRO O 1 1
2 7235 2 2 57 GLY C C -55.587 7.561 -10.469 1.00 . B B . 428 GLY C 1 1
2 7236 2 2 57 GLY CA C -54.265 7.881 -11.141 1.00 . B B . 428 GLY CA 1 1
2 7237 2 2 57 GLY H H -54.297 6.108 -12.284 1.00 . B B . 428 GLY H 1 1
2 7238 2 2 57 GLY HA2 H -53.461 7.709 -10.440 1.00 . B B . 428 GLY HA2 1 1
2 7239 2 2 57 GLY HA3 H -54.264 8.919 -11.434 1.00 . B B . 428 GLY HA3 1 1
2 7240 2 2 57 GLY N N -54.057 7.056 -12.312 1.00 . B B . 428 GLY N 1 1
2 7241 2 2 57 GLY O O -55.819 7.940 -9.321 1.00 . B B . 428 GLY O 1 1
2 7242 2 2 58 CYS C C -57.612 5.457 -9.540 1.00 . B B . 429 CYS C 1 1
2 7243 2 2 58 CYS CA C -57.759 6.469 -10.672 1.00 . B B . 429 CYS CA 1 1
2 7244 2 2 58 CYS CB C -58.625 5.878 -11.788 1.00 . B B . 429 CYS CB 1 1
2 7245 2 2 58 CYS H H -56.208 6.590 -12.105 1.00 . B B . 429 CYS H 1 1
2 7246 2 2 58 CYS HA H -58.240 7.357 -10.286 1.00 . B B . 429 CYS HA 1 1
2 7247 2 2 58 CYS HB2 H -58.797 6.635 -12.538 1.00 . B B . 429 CYS HB2 1 1
2 7248 2 2 58 CYS HB3 H -58.100 5.046 -12.236 1.00 . B B . 429 CYS HB3 1 1
2 7249 2 2 58 CYS HG H -60.965 5.008 -12.306 1.00 . B B . 429 CYS HG 1 1
2 7250 2 2 58 CYS N N -56.454 6.855 -11.195 1.00 . B B . 429 CYS N 1 1
2 7251 2 2 58 CYS O O -56.666 4.667 -9.524 1.00 . B B . 429 CYS O 1 1
2 7252 2 2 58 CYS SG S -60.238 5.279 -11.232 1.00 . B B . 429 CYS SG 1 1
2 7253 2 2 59 GLY C C -58.703 5.243 -6.137 1.00 . B B . 430 GLY C 1 1
2 7254 2 2 59 GLY CA C -58.496 4.561 -7.475 1.00 . B B . 430 GLY CA 1 1
2 7255 2 2 59 GLY H H -59.274 6.140 -8.653 1.00 . B B . 430 GLY H 1 1
2 7256 2 2 59 GLY HA2 H -59.263 3.813 -7.607 1.00 . B B . 430 GLY HA2 1 1
2 7257 2 2 59 GLY HA3 H -57.532 4.073 -7.470 1.00 . B B . 430 GLY HA3 1 1
2 7258 2 2 59 GLY N N -58.546 5.485 -8.593 1.00 . B B . 430 GLY N 1 1
2 7259 2 2 59 GLY O O -58.947 4.579 -5.128 1.00 . B B . 430 GLY O 1 1
2 7260 2 2 60 LYS C C -59.858 8.406 -5.066 1.00 . B B . 431 LYS C 1 1
2 7261 2 2 60 LYS CA C -58.785 7.334 -4.893 1.00 . B B . 431 LYS CA 1 1
2 7262 2 2 60 LYS CB C -57.464 7.985 -4.477 1.00 . B B . 431 LYS CB 1 1
2 7263 2 2 60 LYS CD C -55.247 7.456 -5.532 1.00 . B B . 431 LYS CD 1 1
2 7264 2 2 60 LYS CE C -53.869 6.918 -5.188 1.00 . B B . 431 LYS CE 1 1
2 7265 2 2 60 LYS CG C -56.282 7.031 -4.504 1.00 . B B . 431 LYS CG 1 1
2 7266 2 2 60 LYS H H -58.413 7.043 -6.959 1.00 . B B . 431 LYS H 1 1
2 7267 2 2 60 LYS HA H -59.099 6.650 -4.119 1.00 . B B . 431 LYS HA 1 1
2 7268 2 2 60 LYS HB2 H -57.254 8.805 -5.147 1.00 . B B . 431 LYS HB2 1 1
2 7269 2 2 60 LYS HB3 H -57.566 8.369 -3.473 1.00 . B B . 431 LYS HB3 1 1
2 7270 2 2 60 LYS HD2 H -55.539 7.076 -6.501 1.00 . B B . 431 LYS HD2 1 1
2 7271 2 2 60 LYS HD3 H -55.205 8.535 -5.564 1.00 . B B . 431 LYS HD3 1 1
2 7272 2 2 60 LYS HE2 H -53.958 6.249 -4.346 1.00 . B B . 431 LYS HE2 1 1
2 7273 2 2 60 LYS HE3 H -53.485 6.375 -6.040 1.00 . B B . 431 LYS HE3 1 1
2 7274 2 2 60 LYS HG2 H -55.821 7.019 -3.528 1.00 . B B . 431 LYS HG2 1 1
2 7275 2 2 60 LYS HG3 H -56.636 6.041 -4.750 1.00 . B B . 431 LYS HG3 1 1
2 7276 2 2 60 LYS HZ1 H -53.345 8.646 -4.137 1.00 . B B . 431 LYS HZ1 1 1
2 7277 2 2 60 LYS HZ2 H -52.677 8.560 -5.689 1.00 . B B . 431 LYS HZ2 1 1
2 7278 2 2 60 LYS HZ3 H -52.046 7.608 -4.443 1.00 . B B . 431 LYS HZ3 1 1
2 7279 2 2 60 LYS N N -58.607 6.569 -6.124 1.00 . B B . 431 LYS N 1 1
2 7280 2 2 60 LYS NZ N -52.918 8.010 -4.840 1.00 . B B . 431 LYS NZ 1 1
2 7281 2 2 60 LYS O O -59.794 9.220 -5.987 1.00 . B B . 431 LYS O 1 1
2 7282 2 2 61 ILE C C -62.141 9.997 -2.850 1.00 . B B . 432 ILE C 1 1
2 7283 2 2 61 ILE CA C -61.927 9.373 -4.224 1.00 . B B . 432 ILE CA 1 1
2 7284 2 2 61 ILE CB C -63.239 8.740 -4.744 1.00 . B B . 432 ILE CB 1 1
2 7285 2 2 61 ILE CD1 C -65.339 7.460 -4.023 1.00 . B B . 432 ILE CD1 1 1
2 7286 2 2 61 ILE CG1 C -63.954 7.946 -3.646 1.00 . B B . 432 ILE CG1 1 1
2 7287 2 2 61 ILE CG2 C -62.934 7.839 -5.929 1.00 . B B . 432 ILE CG2 1 1
2 7288 2 2 61 ILE H H -60.844 7.721 -3.464 1.00 . B B . 432 ILE H 1 1
2 7289 2 2 61 ILE HA H -61.633 10.153 -4.913 1.00 . B B . 432 ILE HA 1 1
2 7290 2 2 61 ILE HB H -63.884 9.535 -5.086 1.00 . B B . 432 ILE HB 1 1
2 7291 2 2 61 ILE HD11 H -65.331 7.101 -5.041 1.00 . B B . 432 ILE HD11 1 1
2 7292 2 2 61 ILE HD12 H -66.041 8.271 -3.930 1.00 . B B . 432 ILE HD12 1 1
2 7293 2 2 61 ILE HD13 H -65.630 6.656 -3.362 1.00 . B B . 432 ILE HD13 1 1
2 7294 2 2 61 ILE HG12 H -63.361 7.079 -3.397 1.00 . B B . 432 ILE HG12 1 1
2 7295 2 2 61 ILE HG13 H -64.053 8.569 -2.768 1.00 . B B . 432 ILE HG13 1 1
2 7296 2 2 61 ILE HG21 H -63.792 7.220 -6.140 1.00 . B B . 432 ILE HG21 1 1
2 7297 2 2 61 ILE HG22 H -62.086 7.213 -5.694 1.00 . B B . 432 ILE HG22 1 1
2 7298 2 2 61 ILE HG23 H -62.706 8.444 -6.791 1.00 . B B . 432 ILE HG23 1 1
2 7299 2 2 61 ILE N N -60.845 8.398 -4.173 1.00 . B B . 432 ILE N 1 1
2 7300 2 2 61 ILE O O -61.532 9.567 -1.870 1.00 . B B . 432 ILE O 1 1
2 7301 2 2 62 PHE C C -64.451 12.610 -1.574 1.00 . B B . 433 PHE C 1 1
2 7302 2 2 62 PHE CA C -63.246 11.681 -1.502 1.00 . B B . 433 PHE CA 1 1
2 7303 2 2 62 PHE CB C -62.009 12.478 -1.084 1.00 . B B . 433 PHE CB 1 1
2 7304 2 2 62 PHE CD1 C -61.838 14.163 -2.931 1.00 . B B . 433 PHE CD1 1 1
2 7305 2 2 62 PHE CD2 C -60.028 12.644 -2.615 1.00 . B B . 433 PHE CD2 1 1
2 7306 2 2 62 PHE CE1 C -61.170 14.745 -3.988 1.00 . B B . 433 PHE CE1 1 1
2 7307 2 2 62 PHE CE2 C -59.352 13.222 -3.672 1.00 . B B . 433 PHE CE2 1 1
2 7308 2 2 62 PHE CG C -61.277 13.108 -2.233 1.00 . B B . 433 PHE CG 1 1
2 7309 2 2 62 PHE CZ C -59.924 14.275 -4.360 1.00 . B B . 433 PHE CZ 1 1
2 7310 2 2 62 PHE H H -63.470 11.305 -3.579 1.00 . B B . 433 PHE H 1 1
2 7311 2 2 62 PHE HA H -63.437 10.923 -0.758 1.00 . B B . 433 PHE HA 1 1
2 7312 2 2 62 PHE HB2 H -62.310 13.268 -0.413 1.00 . B B . 433 PHE HB2 1 1
2 7313 2 2 62 PHE HB3 H -61.322 11.820 -0.571 1.00 . B B . 433 PHE HB3 1 1
2 7314 2 2 62 PHE HD1 H -62.811 14.533 -2.641 1.00 . B B . 433 PHE HD1 1 1
2 7315 2 2 62 PHE HD2 H -59.581 11.821 -2.077 1.00 . B B . 433 PHE HD2 1 1
2 7316 2 2 62 PHE HE1 H -61.619 15.567 -4.525 1.00 . B B . 433 PHE HE1 1 1
2 7317 2 2 62 PHE HE2 H -58.380 12.853 -3.960 1.00 . B B . 433 PHE HE2 1 1
2 7318 2 2 62 PHE HZ H -59.400 14.729 -5.188 1.00 . B B . 433 PHE HZ 1 1
2 7319 2 2 62 PHE N N -62.998 11.008 -2.773 1.00 . B B . 433 PHE N 1 1
2 7320 2 2 62 PHE O O -65.135 12.681 -2.593 1.00 . B B . 433 PHE O 1 1
2 7321 2 2 63 VAL C C -65.400 15.567 0.255 1.00 . B B . 434 VAL C 1 1
2 7322 2 2 63 VAL CA C -65.821 14.249 -0.393 1.00 . B B . 434 VAL CA 1 1
2 7323 2 2 63 VAL CB C -66.999 13.647 0.406 1.00 . B B . 434 VAL CB 1 1
2 7324 2 2 63 VAL CG1 C -67.264 12.215 -0.029 1.00 . B B . 434 VAL CG1 1 1
2 7325 2 2 63 VAL CG2 C -66.735 13.706 1.904 1.00 . B B . 434 VAL CG2 1 1
2 7326 2 2 63 VAL H H -64.111 13.217 0.303 1.00 . B B . 434 VAL H 1 1
2 7327 2 2 63 VAL HA H -66.160 14.447 -1.399 1.00 . B B . 434 VAL HA 1 1
2 7328 2 2 63 VAL HB H -67.884 14.230 0.196 1.00 . B B . 434 VAL HB 1 1
2 7329 2 2 63 VAL HG11 H -67.517 12.199 -1.077 1.00 . B B . 434 VAL HG11 1 1
2 7330 2 2 63 VAL HG12 H -68.084 11.811 0.545 1.00 . B B . 434 VAL HG12 1 1
2 7331 2 2 63 VAL HG13 H -66.379 11.619 0.137 1.00 . B B . 434 VAL HG13 1 1
2 7332 2 2 63 VAL HG21 H -67.544 13.224 2.431 1.00 . B B . 434 VAL HG21 1 1
2 7333 2 2 63 VAL HG22 H -66.665 14.737 2.216 1.00 . B B . 434 VAL HG22 1 1
2 7334 2 2 63 VAL HG23 H -65.807 13.199 2.125 1.00 . B B . 434 VAL HG23 1 1
2 7335 2 2 63 VAL N N -64.700 13.320 -0.473 1.00 . B B . 434 VAL N 1 1
2 7336 2 2 63 VAL O O -64.603 15.586 1.196 1.00 . B B . 434 VAL O 1 1
2 7337 2 2 64 GLU C C -66.549 18.285 1.448 1.00 . B B . 435 GLU C 1 1
2 7338 2 2 64 GLU CA C -65.641 17.988 0.266 1.00 . B B . 435 GLU CA 1 1
2 7339 2 2 64 GLU CB C -65.829 19.053 -0.813 1.00 . B B . 435 GLU CB 1 1
2 7340 2 2 64 GLU CD C -65.428 21.443 -1.529 1.00 . B B . 435 GLU CD 1 1
2 7341 2 2 64 GLU CG C -65.286 20.417 -0.421 1.00 . B B . 435 GLU CG 1 1
2 7342 2 2 64 GLU H H -66.547 16.584 -1.026 1.00 . B B . 435 GLU H 1 1
2 7343 2 2 64 GLU HA H -64.614 17.994 0.600 1.00 . B B . 435 GLU HA 1 1
2 7344 2 2 64 GLU HB2 H -65.323 18.732 -1.708 1.00 . B B . 435 GLU HB2 1 1
2 7345 2 2 64 GLU HB3 H -66.883 19.156 -1.022 1.00 . B B . 435 GLU HB3 1 1
2 7346 2 2 64 GLU HG2 H -65.825 20.770 0.445 1.00 . B B . 435 GLU HG2 1 1
2 7347 2 2 64 GLU HG3 H -64.238 20.316 -0.176 1.00 . B B . 435 GLU HG3 1 1
2 7348 2 2 64 GLU N N -65.938 16.666 -0.264 1.00 . B B . 435 GLU N 1 1
2 7349 2 2 64 GLU O O -67.748 18.505 1.278 1.00 . B B . 435 GLU O 1 1
2 7350 2 2 64 GLU OE1 O -66.381 21.325 -2.330 1.00 . B B . 435 GLU OE1 1 1
2 7351 2 2 64 GLU OE2 O -64.588 22.364 -1.596 1.00 . B B . 435 GLU OE2 1 1
2 7352 2 2 65 PHE C C -66.784 20.037 4.165 1.00 . B B . 436 PHE C 1 1
2 7353 2 2 65 PHE CA C -66.735 18.544 3.851 1.00 . B B . 436 PHE CA 1 1
2 7354 2 2 65 PHE CB C -66.121 17.784 5.026 1.00 . B B . 436 PHE CB 1 1
2 7355 2 2 65 PHE CD1 C -67.632 15.784 4.863 1.00 . B B . 436 PHE CD1 1 1
2 7356 2 2 65 PHE CD2 C -67.289 16.781 7.002 1.00 . B B . 436 PHE CD2 1 1
2 7357 2 2 65 PHE CE1 C -68.466 14.841 5.432 1.00 . B B . 436 PHE CE1 1 1
2 7358 2 2 65 PHE CE2 C -68.122 15.840 7.577 1.00 . B B . 436 PHE CE2 1 1
2 7359 2 2 65 PHE CG C -67.036 16.764 5.641 1.00 . B B . 436 PHE CG 1 1
2 7360 2 2 65 PHE CZ C -68.712 14.870 6.791 1.00 . B B . 436 PHE CZ 1 1
2 7361 2 2 65 PHE H H -65.011 18.108 2.708 1.00 . B B . 436 PHE H 1 1
2 7362 2 2 65 PHE HA H -67.742 18.188 3.691 1.00 . B B . 436 PHE HA 1 1
2 7363 2 2 65 PHE HB2 H -65.234 17.269 4.688 1.00 . B B . 436 PHE HB2 1 1
2 7364 2 2 65 PHE HB3 H -65.846 18.490 5.796 1.00 . B B . 436 PHE HB3 1 1
2 7365 2 2 65 PHE HD1 H -67.441 15.762 3.801 1.00 . B B . 436 PHE HD1 1 1
2 7366 2 2 65 PHE HD2 H -66.829 17.539 7.617 1.00 . B B . 436 PHE HD2 1 1
2 7367 2 2 65 PHE HE1 H -68.925 14.083 4.815 1.00 . B B . 436 PHE HE1 1 1
2 7368 2 2 65 PHE HE2 H -68.312 15.864 8.637 1.00 . B B . 436 PHE HE2 1 1
2 7369 2 2 65 PHE HZ H -69.364 14.133 7.239 1.00 . B B . 436 PHE HZ 1 1
2 7370 2 2 65 PHE N N -65.972 18.285 2.640 1.00 . B B . 436 PHE N 1 1
2 7371 2 2 65 PHE O O -66.054 20.831 3.572 1.00 . B B . 436 PHE O 1 1
2 7372 2 2 66 THR C C -66.944 22.139 6.718 1.00 . B B . 437 THR C 1 1
2 7373 2 2 66 THR CA C -67.801 21.805 5.500 1.00 . B B . 437 THR CA 1 1
2 7374 2 2 66 THR CB C -69.269 22.143 5.825 1.00 . B B . 437 THR CB 1 1
2 7375 2 2 66 THR CG2 C -70.192 21.680 4.707 1.00 . B B . 437 THR CG2 1 1
2 7376 2 2 66 THR H H -68.197 19.725 5.545 1.00 . B B . 437 THR H 1 1
2 7377 2 2 66 THR HA H -67.487 22.422 4.672 1.00 . B B . 437 THR HA 1 1
2 7378 2 2 66 THR HB H -69.362 23.215 5.926 1.00 . B B . 437 THR HB 1 1
2 7379 2 2 66 THR HG1 H -70.025 22.181 7.646 1.00 . B B . 437 THR HG1 1 1
2 7380 2 2 66 THR HG21 H -69.995 20.641 4.485 1.00 . B B . 437 THR HG21 1 1
2 7381 2 2 66 THR HG22 H -70.017 22.277 3.825 1.00 . B B . 437 THR HG22 1 1
2 7382 2 2 66 THR HG23 H -71.219 21.793 5.019 1.00 . B B . 437 THR HG23 1 1
2 7383 2 2 66 THR N N -67.648 20.407 5.106 1.00 . B B . 437 THR N 1 1
2 7384 2 2 66 THR O O -66.270 23.169 6.747 1.00 . B B . 437 THR O 1 1
2 7385 2 2 66 THR OG1 O -69.658 21.521 7.055 1.00 . B B . 437 THR OG1 1 1
2 7386 2 2 67 SER C C -65.428 20.224 9.329 1.00 . B B . 438 SER C 1 1
2 7387 2 2 67 SER CA C -66.206 21.478 8.941 1.00 . B B . 438 SER CA 1 1
2 7388 2 2 67 SER CB C -67.135 21.886 10.084 1.00 . B B . 438 SER CB 1 1
2 7389 2 2 67 SER H H -67.528 20.459 7.636 1.00 . B B . 438 SER H 1 1
2 7390 2 2 67 SER HA H -65.505 22.278 8.755 1.00 . B B . 438 SER HA 1 1
2 7391 2 2 67 SER HB2 H -68.058 22.270 9.676 1.00 . B B . 438 SER HB2 1 1
2 7392 2 2 67 SER HB3 H -67.345 21.024 10.701 1.00 . B B . 438 SER HB3 1 1
2 7393 2 2 67 SER HG H -65.586 22.854 10.792 1.00 . B B . 438 SER HG 1 1
2 7394 2 2 67 SER N N -66.975 21.264 7.720 1.00 . B B . 438 SER N 1 1
2 7395 2 2 67 SER O O -65.882 19.100 9.108 1.00 . B B . 438 SER O 1 1
2 7396 2 2 67 SER OG O -66.541 22.890 10.890 1.00 . B B . 438 SER OG 1 1
2 7397 2 2 68 VAL C C -63.984 18.615 11.560 1.00 . B B . 439 VAL C 1 1
2 7398 2 2 68 VAL CA C -63.405 19.318 10.338 1.00 . B B . 439 VAL CA 1 1
2 7399 2 2 68 VAL CB C -61.979 19.790 10.667 1.00 . B B . 439 VAL CB 1 1
2 7400 2 2 68 VAL CG1 C -61.327 20.399 9.440 1.00 . B B . 439 VAL CG1 1 1
2 7401 2 2 68 VAL CG2 C -61.995 20.784 11.820 1.00 . B B . 439 VAL CG2 1 1
2 7402 2 2 68 VAL H H -63.947 21.346 10.069 1.00 . B B . 439 VAL H 1 1
2 7403 2 2 68 VAL HA H -63.348 18.612 9.522 1.00 . B B . 439 VAL HA 1 1
2 7404 2 2 68 VAL HB H -61.396 18.932 10.968 1.00 . B B . 439 VAL HB 1 1
2 7405 2 2 68 VAL HG11 H -61.327 19.676 8.638 1.00 . B B . 439 VAL HG11 1 1
2 7406 2 2 68 VAL HG12 H -60.310 20.679 9.675 1.00 . B B . 439 VAL HG12 1 1
2 7407 2 2 68 VAL HG13 H -61.880 21.275 9.135 1.00 . B B . 439 VAL HG13 1 1
2 7408 2 2 68 VAL HG21 H -62.571 20.378 12.638 1.00 . B B . 439 VAL HG21 1 1
2 7409 2 2 68 VAL HG22 H -62.439 21.711 11.490 1.00 . B B . 439 VAL HG22 1 1
2 7410 2 2 68 VAL HG23 H -60.982 20.968 12.150 1.00 . B B . 439 VAL HG23 1 1
2 7411 2 2 68 VAL N N -64.252 20.427 9.916 1.00 . B B . 439 VAL N 1 1
2 7412 2 2 68 VAL O O -63.543 17.526 11.927 1.00 . B B . 439 VAL O 1 1
2 7413 2 2 69 PHE C C -66.324 17.393 13.014 1.00 . B B . 440 PHE C 1 1
2 7414 2 2 69 PHE CA C -65.603 18.681 13.374 1.00 . B B . 440 PHE CA 1 1
2 7415 2 2 69 PHE CB C -66.587 19.682 13.984 1.00 . B B . 440 PHE CB 1 1
2 7416 2 2 69 PHE CD1 C -66.637 19.243 16.453 1.00 . B B . 440 PHE CD1 1 1
2 7417 2 2 69 PHE CD2 C -65.568 21.228 15.678 1.00 . B B . 440 PHE CD2 1 1
2 7418 2 2 69 PHE CE1 C -66.335 19.585 17.756 1.00 . B B . 440 PHE CE1 1 1
2 7419 2 2 69 PHE CE2 C -65.265 21.577 16.980 1.00 . B B . 440 PHE CE2 1 1
2 7420 2 2 69 PHE CG C -66.257 20.059 15.400 1.00 . B B . 440 PHE CG 1 1
2 7421 2 2 69 PHE CZ C -65.648 20.754 18.021 1.00 . B B . 440 PHE CZ 1 1
2 7422 2 2 69 PHE H H -65.275 20.113 11.851 1.00 . B B . 440 PHE H 1 1
2 7423 2 2 69 PHE HA H -64.830 18.460 14.094 1.00 . B B . 440 PHE HA 1 1
2 7424 2 2 69 PHE HB2 H -66.586 20.584 13.391 1.00 . B B . 440 PHE HB2 1 1
2 7425 2 2 69 PHE HB3 H -67.578 19.251 13.975 1.00 . B B . 440 PHE HB3 1 1
2 7426 2 2 69 PHE HD1 H -67.173 18.328 16.247 1.00 . B B . 440 PHE HD1 1 1
2 7427 2 2 69 PHE HD2 H -65.268 21.873 14.864 1.00 . B B . 440 PHE HD2 1 1
2 7428 2 2 69 PHE HE1 H -66.637 18.940 18.568 1.00 . B B . 440 PHE HE1 1 1
2 7429 2 2 69 PHE HE2 H -64.727 22.492 17.183 1.00 . B B . 440 PHE HE2 1 1
2 7430 2 2 69 PHE HZ H -65.411 21.024 19.039 1.00 . B B . 440 PHE HZ 1 1
2 7431 2 2 69 PHE N N -64.968 19.247 12.190 1.00 . B B . 440 PHE N 1 1
2 7432 2 2 69 PHE O O -66.084 16.341 13.608 1.00 . B B . 440 PHE O 1 1
2 7433 2 2 70 ASP C C -67.061 15.428 10.737 1.00 . B B . 441 ASP C 1 1
2 7434 2 2 70 ASP CA C -67.961 16.331 11.574 1.00 . B B . 441 ASP CA 1 1
2 7435 2 2 70 ASP CB C -69.178 16.774 10.762 1.00 . B B . 441 ASP CB 1 1
2 7436 2 2 70 ASP CG C -70.064 17.737 11.529 1.00 . B B . 441 ASP CG 1 1
2 7437 2 2 70 ASP H H -67.361 18.356 11.603 1.00 . B B . 441 ASP H 1 1
2 7438 2 2 70 ASP HA H -68.293 15.785 12.443 1.00 . B B . 441 ASP HA 1 1
2 7439 2 2 70 ASP HB2 H -68.844 17.263 9.859 1.00 . B B . 441 ASP HB2 1 1
2 7440 2 2 70 ASP HB3 H -69.764 15.905 10.500 1.00 . B B . 441 ASP HB3 1 1
2 7441 2 2 70 ASP N N -67.210 17.487 12.031 1.00 . B B . 441 ASP N 1 1
2 7442 2 2 70 ASP O O -67.249 14.213 10.694 1.00 . B B . 441 ASP O 1 1
2 7443 2 2 70 ASP OD1 O -70.356 17.461 12.712 1.00 . B B . 441 ASP OD1 1 1
2 7444 2 2 70 ASP OD2 O -70.465 18.767 10.948 1.00 . B B . 441 ASP OD2 1 1
2 7445 2 2 71 CYS C C -64.340 14.318 10.107 1.00 . B B . 442 CYS C 1 1
2 7446 2 2 71 CYS CA C -65.133 15.296 9.248 1.00 . B B . 442 CYS CA 1 1
2 7447 2 2 71 CYS CB C -64.178 16.257 8.539 1.00 . B B . 442 CYS CB 1 1
2 7448 2 2 71 CYS H H -65.990 17.011 10.143 1.00 . B B . 442 CYS H 1 1
2 7449 2 2 71 CYS HA H -65.694 14.742 8.510 1.00 . B B . 442 CYS HA 1 1
2 7450 2 2 71 CYS HB2 H -64.597 17.251 8.563 1.00 . B B . 442 CYS HB2 1 1
2 7451 2 2 71 CYS HB3 H -63.230 16.258 9.057 1.00 . B B . 442 CYS HB3 1 1
2 7452 2 2 71 CYS HG H -62.847 16.584 6.389 1.00 . B B . 442 CYS HG 1 1
2 7453 2 2 71 CYS N N -66.079 16.037 10.074 1.00 . B B . 442 CYS N 1 1
2 7454 2 2 71 CYS O O -63.946 13.246 9.649 1.00 . B B . 442 CYS O 1 1
2 7455 2 2 71 CYS SG S -63.860 15.840 6.809 1.00 . B B . 442 CYS SG 1 1
2 7456 2 2 72 GLN C C -64.253 12.764 12.851 1.00 . B B . 443 GLN C 1 1
2 7457 2 2 72 GLN CA C -63.369 13.875 12.298 1.00 . B B . 443 GLN CA 1 1
2 7458 2 2 72 GLN CB C -62.831 14.736 13.441 1.00 . B B . 443 GLN CB 1 1
2 7459 2 2 72 GLN CD C -61.305 14.880 15.449 1.00 . B B . 443 GLN CD 1 1
2 7460 2 2 72 GLN CG C -61.707 14.080 14.224 1.00 . B B . 443 GLN CG 1 1
2 7461 2 2 72 GLN H H -64.457 15.571 11.657 1.00 . B B . 443 GLN H 1 1
2 7462 2 2 72 GLN HA H -62.539 13.432 11.768 1.00 . B B . 443 GLN HA 1 1
2 7463 2 2 72 GLN HB2 H -62.462 15.665 13.033 1.00 . B B . 443 GLN HB2 1 1
2 7464 2 2 72 GLN HB3 H -63.639 14.950 14.124 1.00 . B B . 443 GLN HB3 1 1
2 7465 2 2 72 GLN HE21 H -63.157 15.585 15.630 1.00 . B B . 443 GLN HE21 1 1
2 7466 2 2 72 GLN HE22 H -62.026 16.132 16.816 1.00 . B B . 443 GLN HE22 1 1
2 7467 2 2 72 GLN HG2 H -62.031 13.101 14.544 1.00 . B B . 443 GLN HG2 1 1
2 7468 2 2 72 GLN HG3 H -60.847 13.980 13.579 1.00 . B B . 443 GLN HG3 1 1
2 7469 2 2 72 GLN N N -64.112 14.705 11.358 1.00 . B B . 443 GLN N 1 1
2 7470 2 2 72 GLN NE2 N -62.260 15.606 16.023 1.00 . B B . 443 GLN NE2 1 1
2 7471 2 2 72 GLN O O -63.857 11.598 12.880 1.00 . B B . 443 GLN O 1 1
2 7472 2 2 72 GLN OE1 O -60.154 14.844 15.876 1.00 . B B . 443 GLN OE1 1 1
2 7473 2 2 73 LYS C C -66.888 11.213 12.756 1.00 . B B . 444 LYS C 1 1
2 7474 2 2 73 LYS CA C -66.398 12.168 13.839 1.00 . B B . 444 LYS CA 1 1
2 7475 2 2 73 LYS CB C -67.586 12.894 14.473 1.00 . B B . 444 LYS CB 1 1
2 7476 2 2 73 LYS CD C -68.298 12.784 16.880 1.00 . B B . 444 LYS CD 1 1
2 7477 2 2 73 LYS CE C -69.452 13.768 16.994 1.00 . B B . 444 LYS CE 1 1
2 7478 2 2 73 LYS CG C -68.302 12.075 15.535 1.00 . B B . 444 LYS CG 1 1
2 7479 2 2 73 LYS H H -65.710 14.078 13.237 1.00 . B B . 444 LYS H 1 1
2 7480 2 2 73 LYS HA H -65.886 11.600 14.601 1.00 . B B . 444 LYS HA 1 1
2 7481 2 2 73 LYS HB2 H -67.233 13.807 14.930 1.00 . B B . 444 LYS HB2 1 1
2 7482 2 2 73 LYS HB3 H -68.297 13.140 13.699 1.00 . B B . 444 LYS HB3 1 1
2 7483 2 2 73 LYS HD2 H -68.386 12.048 17.665 1.00 . B B . 444 LYS HD2 1 1
2 7484 2 2 73 LYS HD3 H -67.367 13.321 16.990 1.00 . B B . 444 LYS HD3 1 1
2 7485 2 2 73 LYS HE2 H -69.537 14.312 16.066 1.00 . B B . 444 LYS HE2 1 1
2 7486 2 2 73 LYS HE3 H -70.363 13.215 17.173 1.00 . B B . 444 LYS HE3 1 1
2 7487 2 2 73 LYS HG2 H -69.325 11.918 15.226 1.00 . B B . 444 LYS HG2 1 1
2 7488 2 2 73 LYS HG3 H -67.804 11.122 15.638 1.00 . B B . 444 LYS HG3 1 1
2 7489 2 2 73 LYS HZ1 H -68.340 15.232 17.985 1.00 . B B . 444 LYS HZ1 1 1
2 7490 2 2 73 LYS HZ2 H -69.235 14.237 19.019 1.00 . B B . 444 LYS HZ2 1 1
2 7491 2 2 73 LYS HZ3 H -70.014 15.437 18.117 1.00 . B B . 444 LYS HZ3 1 1
2 7492 2 2 73 LYS N N -65.454 13.134 13.287 1.00 . B B . 444 LYS N 1 1
2 7493 2 2 73 LYS NZ N -69.246 14.736 18.107 1.00 . B B . 444 LYS NZ 1 1
2 7494 2 2 73 LYS O O -67.514 10.194 13.050 1.00 . B B . 444 LYS O 1 1
2 7495 2 2 74 ALA C C -65.952 9.669 10.060 1.00 . B B . 445 ALA C 1 1
2 7496 2 2 74 ALA CA C -67.008 10.721 10.374 1.00 . B B . 445 ALA CA 1 1
2 7497 2 2 74 ALA CB C -67.273 11.587 9.152 1.00 . B B . 445 ALA CB 1 1
2 7498 2 2 74 ALA H H -66.096 12.373 11.331 1.00 . B B . 445 ALA H 1 1
2 7499 2 2 74 ALA HA H -67.929 10.224 10.641 1.00 . B B . 445 ALA HA 1 1
2 7500 2 2 74 ALA HB1 H -67.568 10.960 8.323 1.00 . B B . 445 ALA HB1 1 1
2 7501 2 2 74 ALA HB2 H -66.375 12.128 8.892 1.00 . B B . 445 ALA HB2 1 1
2 7502 2 2 74 ALA HB3 H -68.064 12.289 9.372 1.00 . B B . 445 ALA HB3 1 1
2 7503 2 2 74 ALA N N -66.598 11.549 11.502 1.00 . B B . 445 ALA N 1 1
2 7504 2 2 74 ALA O O -66.239 8.475 10.037 1.00 . B B . 445 ALA O 1 1
2 7505 2 2 75 MET C C -63.321 8.299 10.665 1.00 . B B . 446 MET C 1 1
2 7506 2 2 75 MET CA C -63.612 9.250 9.507 1.00 . B B . 446 MET CA 1 1
2 7507 2 2 75 MET CB C -62.369 10.080 9.202 1.00 . B B . 446 MET CB 1 1
2 7508 2 2 75 MET CE C -59.630 10.585 8.715 1.00 . B B . 446 MET CE 1 1
2 7509 2 2 75 MET CG C -61.789 10.767 10.428 1.00 . B B . 446 MET CG 1 1
2 7510 2 2 75 MET H H -64.577 11.101 9.837 1.00 . B B . 446 MET H 1 1
2 7511 2 2 75 MET HA H -63.873 8.672 8.633 1.00 . B B . 446 MET HA 1 1
2 7512 2 2 75 MET HB2 H -61.612 9.434 8.781 1.00 . B B . 446 MET HB2 1 1
2 7513 2 2 75 MET HB3 H -62.625 10.840 8.478 1.00 . B B . 446 MET HB3 1 1
2 7514 2 2 75 MET HE1 H -58.675 10.964 8.381 1.00 . B B . 446 MET HE1 1 1
2 7515 2 2 75 MET HE2 H -60.352 10.667 7.912 1.00 . B B . 446 MET HE2 1 1
2 7516 2 2 75 MET HE3 H -59.524 9.548 8.998 1.00 . B B . 446 MET HE3 1 1
2 7517 2 2 75 MET HG2 H -62.477 11.531 10.754 1.00 . B B . 446 MET HG2 1 1
2 7518 2 2 75 MET HG3 H -61.675 10.033 11.215 1.00 . B B . 446 MET HG3 1 1
2 7519 2 2 75 MET N N -64.731 10.132 9.815 1.00 . B B . 446 MET N 1 1
2 7520 2 2 75 MET O O -62.847 7.185 10.458 1.00 . B B . 446 MET O 1 1
2 7521 2 2 75 MET SD S -60.191 11.531 10.120 1.00 . B B . 446 MET SD 1 1
2 7522 2 2 76 GLN C C -64.351 6.773 13.133 1.00 . B B . 447 GLN C 1 1
2 7523 2 2 76 GLN CA C -63.385 7.951 13.084 1.00 . B B . 447 GLN CA 1 1
2 7524 2 2 76 GLN CB C -63.545 8.809 14.338 1.00 . B B . 447 GLN CB 1 1
2 7525 2 2 76 GLN CD C -63.749 8.133 16.764 1.00 . B B . 447 GLN CD 1 1
2 7526 2 2 76 GLN CG C -62.837 8.244 15.557 1.00 . B B . 447 GLN CG 1 1
2 7527 2 2 76 GLN H H -63.975 9.660 11.977 1.00 . B B . 447 GLN H 1 1
2 7528 2 2 76 GLN HA H -62.375 7.573 13.042 1.00 . B B . 447 GLN HA 1 1
2 7529 2 2 76 GLN HB2 H -63.145 9.793 14.141 1.00 . B B . 447 GLN HB2 1 1
2 7530 2 2 76 GLN HB3 H -64.596 8.899 14.568 1.00 . B B . 447 GLN HB3 1 1
2 7531 2 2 76 GLN HE21 H -62.639 6.656 17.498 1.00 . B B . 447 GLN HE21 1 1
2 7532 2 2 76 GLN HE22 H -64.003 7.114 18.452 1.00 . B B . 447 GLN HE22 1 1
2 7533 2 2 76 GLN HG2 H -62.464 7.259 15.316 1.00 . B B . 447 GLN HG2 1 1
2 7534 2 2 76 GLN HG3 H -62.009 8.890 15.808 1.00 . B B . 447 GLN HG3 1 1
2 7535 2 2 76 GLN N N -63.613 8.754 11.885 1.00 . B B . 447 GLN N 1 1
2 7536 2 2 76 GLN NE2 N -63.432 7.207 17.662 1.00 . B B . 447 GLN NE2 1 1
2 7537 2 2 76 GLN O O -64.144 5.818 13.883 1.00 . B B . 447 GLN O 1 1
2 7538 2 2 76 GLN OE1 O -64.728 8.871 16.888 1.00 . B B . 447 GLN OE1 1 1
2 7539 2 2 77 GLY C C -66.374 5.026 10.976 1.00 . B B . 448 GLY C 1 1
2 7540 2 2 77 GLY CA C -66.391 5.783 12.289 1.00 . B B . 448 GLY CA 1 1
2 7541 2 2 77 GLY H H -65.516 7.634 11.752 1.00 . B B . 448 GLY H 1 1
2 7542 2 2 77 GLY HA2 H -66.189 5.091 13.094 1.00 . B B . 448 GLY HA2 1 1
2 7543 2 2 77 GLY HA3 H -67.373 6.210 12.433 1.00 . B B . 448 GLY HA3 1 1
2 7544 2 2 77 GLY N N -65.406 6.849 12.327 1.00 . B B . 448 GLY N 1 1
2 7545 2 2 77 GLY O O -67.034 3.996 10.838 1.00 . B B . 448 GLY O 1 1
2 7546 2 2 78 LEU C C -64.288 4.000 8.623 1.00 . B B . 449 LEU C 1 1
2 7547 2 2 78 LEU CA C -65.516 4.902 8.698 1.00 . B B . 449 LEU CA 1 1
2 7548 2 2 78 LEU CB C -65.456 5.960 7.595 1.00 . B B . 449 LEU CB 1 1
2 7549 2 2 78 LEU CD1 C -66.511 7.894 6.395 1.00 . B B . 449 LEU CD1 1 1
2 7550 2 2 78 LEU CD2 C -67.886 5.886 6.970 1.00 . B B . 449 LEU CD2 1 1
2 7551 2 2 78 LEU CG C -66.736 6.781 7.407 1.00 . B B . 449 LEU CG 1 1
2 7552 2 2 78 LEU H H -65.114 6.361 10.179 1.00 . B B . 449 LEU H 1 1
2 7553 2 2 78 LEU HA H -66.400 4.298 8.557 1.00 . B B . 449 LEU HA 1 1
2 7554 2 2 78 LEU HB2 H -64.647 6.640 7.821 1.00 . B B . 449 LEU HB2 1 1
2 7555 2 2 78 LEU HB3 H -65.235 5.464 6.662 1.00 . B B . 449 LEU HB3 1 1
2 7556 2 2 78 LEU HD11 H -65.826 8.620 6.805 1.00 . B B . 449 LEU HD11 1 1
2 7557 2 2 78 LEU HD12 H -67.453 8.373 6.172 1.00 . B B . 449 LEU HD12 1 1
2 7558 2 2 78 LEU HD13 H -66.096 7.478 5.490 1.00 . B B . 449 LEU HD13 1 1
2 7559 2 2 78 LEU HD21 H -68.090 5.160 7.742 1.00 . B B . 449 LEU HD21 1 1
2 7560 2 2 78 LEU HD22 H -67.618 5.377 6.058 1.00 . B B . 449 LEU HD22 1 1
2 7561 2 2 78 LEU HD23 H -68.767 6.488 6.800 1.00 . B B . 449 LEU HD23 1 1
2 7562 2 2 78 LEU HG H -67.005 7.237 8.350 1.00 . B B . 449 LEU HG 1 1
2 7563 2 2 78 LEU N N -65.617 5.538 10.008 1.00 . B B . 449 LEU N 1 1
2 7564 2 2 78 LEU O O -64.216 3.102 7.785 1.00 . B B . 449 LEU O 1 1
2 7565 2 2 79 THR C C -62.469 2.065 10.241 1.00 . B B . 450 THR C 1 1
2 7566 2 2 79 THR CA C -62.138 3.435 9.663 1.00 . B B . 450 THR CA 1 1
2 7567 2 2 79 THR CB C -61.096 4.114 10.581 1.00 . B B . 450 THR CB 1 1
2 7568 2 2 79 THR CG2 C -60.450 5.307 9.893 1.00 . B B . 450 THR CG2 1 1
2 7569 2 2 79 THR H H -63.459 5.016 10.131 1.00 . B B . 450 THR H 1 1
2 7570 2 2 79 THR HA H -61.702 3.309 8.683 1.00 . B B . 450 THR HA 1 1
2 7571 2 2 79 THR HB H -60.325 3.395 10.817 1.00 . B B . 450 THR HB 1 1
2 7572 2 2 79 THR HG1 H -61.140 5.161 12.254 1.00 . B B . 450 THR HG1 1 1
2 7573 2 2 79 THR HG21 H -61.217 5.998 9.577 1.00 . B B . 450 THR HG21 1 1
2 7574 2 2 79 THR HG22 H -59.893 4.969 9.031 1.00 . B B . 450 THR HG22 1 1
2 7575 2 2 79 THR HG23 H -59.782 5.802 10.582 1.00 . B B . 450 THR HG23 1 1
2 7576 2 2 79 THR N N -63.341 4.251 9.530 1.00 . B B . 450 THR N 1 1
2 7577 2 2 79 THR O O -63.152 1.960 11.261 1.00 . B B . 450 THR O 1 1
2 7578 2 2 79 THR OG1 O -61.719 4.544 11.798 1.00 . B B . 450 THR OG1 1 1
2 7579 2 2 80 GLY C C -63.420 -1.007 9.486 1.00 . B B . 451 GLY C 1 1
2 7580 2 2 80 GLY CA C -62.199 -0.329 10.081 1.00 . B B . 451 GLY CA 1 1
2 7581 2 2 80 GLY H H -61.470 1.160 8.762 1.00 . B B . 451 GLY H 1 1
2 7582 2 2 80 GLY HA2 H -61.328 -0.925 9.854 1.00 . B B . 451 GLY HA2 1 1
2 7583 2 2 80 GLY HA3 H -62.317 -0.285 11.154 1.00 . B B . 451 GLY HA3 1 1
2 7584 2 2 80 GLY N N -61.984 1.017 9.586 1.00 . B B . 451 GLY N 1 1
2 7585 2 2 80 GLY O O -63.632 -2.201 9.703 1.00 . B B . 451 GLY O 1 1
2 7586 2 2 81 ARG C C -65.052 -1.605 6.867 1.00 . B B . 452 ARG C 1 1
2 7587 2 2 81 ARG CA C -65.426 -0.817 8.123 1.00 . B B . 452 ARG CA 1 1
2 7588 2 2 81 ARG CB C -66.418 0.296 7.777 1.00 . B B . 452 ARG CB 1 1
2 7589 2 2 81 ARG CD C -67.429 0.769 10.033 1.00 . B B . 452 ARG CD 1 1
2 7590 2 2 81 ARG CG C -66.594 1.321 8.889 1.00 . B B . 452 ARG CG 1 1
2 7591 2 2 81 ARG CZ C -69.868 0.726 10.369 1.00 . B B . 452 ARG CZ 1 1
2 7592 2 2 81 ARG H H -64.056 0.705 8.656 1.00 . B B . 452 ARG H 1 1
2 7593 2 2 81 ARG HA H -65.884 -1.490 8.832 1.00 . B B . 452 ARG HA 1 1
2 7594 2 2 81 ARG HB2 H -66.071 0.811 6.894 1.00 . B B . 452 ARG HB2 1 1
2 7595 2 2 81 ARG HB3 H -67.382 -0.147 7.571 1.00 . B B . 452 ARG HB3 1 1
2 7596 2 2 81 ARG HD2 H -66.969 -0.140 10.391 1.00 . B B . 452 ARG HD2 1 1
2 7597 2 2 81 ARG HD3 H -67.453 1.498 10.828 1.00 . B B . 452 ARG HD3 1 1
2 7598 2 2 81 ARG HE H -68.928 0.067 8.737 1.00 . B B . 452 ARG HE 1 1
2 7599 2 2 81 ARG HG2 H -65.621 1.596 9.268 1.00 . B B . 452 ARG HG2 1 1
2 7600 2 2 81 ARG HG3 H -67.085 2.194 8.484 1.00 . B B . 452 ARG HG3 1 1
2 7601 2 2 81 ARG HH11 H -68.815 1.508 11.906 1.00 . B B . 452 ARG HH11 1 1
2 7602 2 2 81 ARG HH12 H -70.533 1.467 12.127 1.00 . B B . 452 ARG HH12 1 1
2 7603 2 2 81 ARG HH21 H -71.189 0.010 9.018 1.00 . B B . 452 ARG HH21 1 1
2 7604 2 2 81 ARG HH22 H -71.881 0.617 10.486 1.00 . B B . 452 ARG HH22 1 1
2 7605 2 2 81 ARG N N -64.236 -0.254 8.746 1.00 . B B . 452 ARG N 1 1
2 7606 2 2 81 ARG NE N -68.799 0.475 9.618 1.00 . B B . 452 ARG NE 1 1
2 7607 2 2 81 ARG NH1 N -69.727 1.279 11.565 1.00 . B B . 452 ARG NH1 1 1
2 7608 2 2 81 ARG NH2 N -71.078 0.426 9.921 1.00 . B B . 452 ARG NH2 1 1
2 7609 2 2 81 ARG O O -63.943 -2.131 6.767 1.00 . B B . 452 ARG O 1 1
2 7610 2 2 82 LYS C C -66.697 -1.988 3.576 1.00 . B B . 453 LYS C 1 1
2 7611 2 2 82 LYS CA C -65.728 -2.414 4.674 1.00 . B B . 453 LYS CA 1 1
2 7612 2 2 82 LYS CB C -65.843 -3.921 4.917 1.00 . B B . 453 LYS CB 1 1
2 7613 2 2 82 LYS CD C -64.550 -6.068 5.083 1.00 . B B . 453 LYS CD 1 1
2 7614 2 2 82 LYS CE C -63.120 -6.369 5.504 1.00 . B B . 453 LYS CE 1 1
2 7615 2 2 82 LYS CG C -64.654 -4.715 4.402 1.00 . B B . 453 LYS CG 1 1
2 7616 2 2 82 LYS H H -66.843 -1.248 6.046 1.00 . B B . 453 LYS H 1 1
2 7617 2 2 82 LYS HA H -64.722 -2.188 4.355 1.00 . B B . 453 LYS HA 1 1
2 7618 2 2 82 LYS HB2 H -65.932 -4.096 5.978 1.00 . B B . 453 LYS HB2 1 1
2 7619 2 2 82 LYS HB3 H -66.732 -4.287 4.425 1.00 . B B . 453 LYS HB3 1 1
2 7620 2 2 82 LYS HD2 H -65.179 -6.068 5.960 1.00 . B B . 453 LYS HD2 1 1
2 7621 2 2 82 LYS HD3 H -64.882 -6.833 4.397 1.00 . B B . 453 LYS HD3 1 1
2 7622 2 2 82 LYS HE2 H -62.542 -5.460 5.444 1.00 . B B . 453 LYS HE2 1 1
2 7623 2 2 82 LYS HE3 H -63.126 -6.724 6.524 1.00 . B B . 453 LYS HE3 1 1
2 7624 2 2 82 LYS HG2 H -64.768 -4.867 3.339 1.00 . B B . 453 LYS HG2 1 1
2 7625 2 2 82 LYS HG3 H -63.750 -4.154 4.593 1.00 . B B . 453 LYS HG3 1 1
2 7626 2 2 82 LYS HZ1 H -61.595 -7.726 5.058 1.00 . B B . 453 LYS HZ1 1 1
2 7627 2 2 82 LYS HZ2 H -62.291 -7.003 3.696 1.00 . B B . 453 LYS HZ2 1 1
2 7628 2 2 82 LYS HZ3 H -63.126 -8.216 4.527 1.00 . B B . 453 LYS HZ3 1 1
2 7629 2 2 82 LYS N N -65.977 -1.685 5.914 1.00 . B B . 453 LYS N 1 1
2 7630 2 2 82 LYS NZ N -62.489 -7.401 4.636 1.00 . B B . 453 LYS NZ 1 1
2 7631 2 2 82 LYS O O -67.908 -2.173 3.696 1.00 . B B . 453 LYS O 1 1
2 7632 2 2 83 PHE C C -67.751 -2.133 0.782 1.00 . B B . 454 PHE C 1 1
2 7633 2 2 83 PHE CA C -66.967 -0.968 1.377 1.00 . B B . 454 PHE CA 1 1
2 7634 2 2 83 PHE CB C -66.080 -0.327 0.305 1.00 . B B . 454 PHE CB 1 1
2 7635 2 2 83 PHE CD1 C -67.455 1.379 -0.922 1.00 . B B . 454 PHE CD1 1 1
2 7636 2 2 83 PHE CD2 C -66.916 -0.656 -2.039 1.00 . B B . 454 PHE CD2 1 1
2 7637 2 2 83 PHE CE1 C -68.144 1.812 -2.039 1.00 . B B . 454 PHE CE1 1 1
2 7638 2 2 83 PHE CE2 C -67.604 -0.229 -3.158 1.00 . B B . 454 PHE CE2 1 1
2 7639 2 2 83 PHE CG C -66.833 0.141 -0.909 1.00 . B B . 454 PHE CG 1 1
2 7640 2 2 83 PHE CZ C -68.219 1.007 -3.158 1.00 . B B . 454 PHE CZ 1 1
2 7641 2 2 83 PHE H H -65.182 -1.301 2.465 1.00 . B B . 454 PHE H 1 1
2 7642 2 2 83 PHE HA H -67.662 -0.229 1.745 1.00 . B B . 454 PHE HA 1 1
2 7643 2 2 83 PHE HB2 H -65.575 0.528 0.730 1.00 . B B . 454 PHE HB2 1 1
2 7644 2 2 83 PHE HB3 H -65.343 -1.047 -0.019 1.00 . B B . 454 PHE HB3 1 1
2 7645 2 2 83 PHE HD1 H -67.396 2.011 -0.048 1.00 . B B . 454 PHE HD1 1 1
2 7646 2 2 83 PHE HD2 H -66.436 -1.624 -2.040 1.00 . B B . 454 PHE HD2 1 1
2 7647 2 2 83 PHE HE1 H -68.624 2.779 -2.035 1.00 . B B . 454 PHE HE1 1 1
2 7648 2 2 83 PHE HE2 H -67.661 -0.863 -4.032 1.00 . B B . 454 PHE HE2 1 1
2 7649 2 2 83 PHE HZ H -68.757 1.344 -4.033 1.00 . B B . 454 PHE HZ 1 1
2 7650 2 2 83 PHE N N -66.154 -1.419 2.502 1.00 . B B . 454 PHE N 1 1
2 7651 2 2 83 PHE O O -68.893 -1.972 0.351 1.00 . B B . 454 PHE O 1 1
2 7652 2 2 84 ALA C C -67.057 -5.760 0.727 1.00 . B B . 455 ALA C 1 1
2 7653 2 2 84 ALA CA C -67.760 -4.505 0.225 1.00 . B B . 455 ALA CA 1 1
2 7654 2 2 84 ALA CB C -67.757 -4.466 -1.295 1.00 . B B . 455 ALA CB 1 1
2 7655 2 2 84 ALA H H -66.218 -3.368 1.123 1.00 . B B . 455 ALA H 1 1
2 7656 2 2 84 ALA HA H -68.787 -4.520 0.560 1.00 . B B . 455 ALA HA 1 1
2 7657 2 2 84 ALA HB1 H -68.280 -3.585 -1.635 1.00 . B B . 455 ALA HB1 1 1
2 7658 2 2 84 ALA HB2 H -68.250 -5.347 -1.679 1.00 . B B . 455 ALA HB2 1 1
2 7659 2 2 84 ALA HB3 H -66.738 -4.440 -1.653 1.00 . B B . 455 ALA HB3 1 1
2 7660 2 2 84 ALA N N -67.128 -3.306 0.764 1.00 . B B . 455 ALA N 1 1
2 7661 2 2 84 ALA O O -67.697 -6.683 1.235 1.00 . B B . 455 ALA O 1 1
2 7662 2 2 85 ASN C C -63.493 -6.519 1.266 1.00 . B B . 456 ASN C 1 1
2 7663 2 2 85 ASN CA C -64.941 -6.931 1.020 1.00 . B B . 456 ASN CA 1 1
2 7664 2 2 85 ASN CB C -64.996 -8.053 -0.020 1.00 . B B . 456 ASN CB 1 1
2 7665 2 2 85 ASN CG C -64.245 -7.704 -1.288 1.00 . B B . 456 ASN CG 1 1
2 7666 2 2 85 ASN H H -65.284 -5.023 0.169 1.00 . B B . 456 ASN H 1 1
2 7667 2 2 85 ASN HA H -65.363 -7.290 1.947 1.00 . B B . 456 ASN HA 1 1
2 7668 2 2 85 ASN HB2 H -64.557 -8.945 0.400 1.00 . B B . 456 ASN HB2 1 1
2 7669 2 2 85 ASN HB3 H -66.022 -8.246 -0.269 1.00 . B B . 456 ASN HB3 1 1
2 7670 2 2 85 ASN HD21 H -65.829 -6.721 -1.976 1.00 . B B . 456 ASN HD21 1 1
2 7671 2 2 85 ASN HD22 H -64.437 -6.723 -3.008 1.00 . B B . 456 ASN HD22 1 1
2 7672 2 2 85 ASN N N -65.736 -5.789 0.581 1.00 . B B . 456 ASN N 1 1
2 7673 2 2 85 ASN ND2 N -64.901 -6.976 -2.183 1.00 . B B . 456 ASN ND2 1 1
2 7674 2 2 85 ASN O O -62.580 -7.343 1.195 1.00 . B B . 456 ASN O 1 1
2 7675 2 2 85 ASN OD1 O -63.089 -8.090 -1.463 1.00 . B B . 456 ASN OD1 1 1
2 7676 2 2 86 ARG C C -62.038 -3.543 2.797 1.00 . B B . 457 ARG C 1 1
2 7677 2 2 86 ARG CA C -61.960 -4.705 1.816 1.00 . B B . 457 ARG CA 1 1
2 7678 2 2 86 ARG CB C -61.289 -4.254 0.514 1.00 . B B . 457 ARG CB 1 1
2 7679 2 2 86 ARG CD C -63.100 -2.903 -0.589 1.00 . B B . 457 ARG CD 1 1
2 7680 2 2 86 ARG CG C -62.240 -4.153 -0.670 1.00 . B B . 457 ARG CG 1 1
2 7681 2 2 86 ARG CZ C -63.589 -2.207 -2.900 1.00 . B B . 457 ARG CZ 1 1
2 7682 2 2 86 ARG H H -64.063 -4.635 1.598 1.00 . B B . 457 ARG H 1 1
2 7683 2 2 86 ARG HA H -61.370 -5.494 2.261 1.00 . B B . 457 ARG HA 1 1
2 7684 2 2 86 ARG HB2 H -60.844 -3.282 0.671 1.00 . B B . 457 ARG HB2 1 1
2 7685 2 2 86 ARG HB3 H -60.510 -4.958 0.262 1.00 . B B . 457 ARG HB3 1 1
2 7686 2 2 86 ARG HD2 H -64.137 -3.199 -0.522 1.00 . B B . 457 ARG HD2 1 1
2 7687 2 2 86 ARG HD3 H -62.826 -2.350 0.297 1.00 . B B . 457 ARG HD3 1 1
2 7688 2 2 86 ARG HE H -62.286 -1.305 -1.687 1.00 . B B . 457 ARG HE 1 1
2 7689 2 2 86 ARG HG2 H -61.662 -4.120 -1.581 1.00 . B B . 457 ARG HG2 1 1
2 7690 2 2 86 ARG HG3 H -62.881 -5.021 -0.680 1.00 . B B . 457 ARG HG3 1 1
2 7691 2 2 86 ARG HH11 H -64.623 -3.825 -2.268 1.00 . B B . 457 ARG HH11 1 1
2 7692 2 2 86 ARG HH12 H -64.957 -3.318 -3.890 1.00 . B B . 457 ARG HH12 1 1
2 7693 2 2 86 ARG HH21 H -62.721 -0.631 -3.824 1.00 . B B . 457 ARG HH21 1 1
2 7694 2 2 86 ARG HH22 H -63.876 -1.503 -4.775 1.00 . B B . 457 ARG HH22 1 1
2 7695 2 2 86 ARG N N -63.292 -5.239 1.557 1.00 . B B . 457 ARG N 1 1
2 7696 2 2 86 ARG NE N -62.927 -2.043 -1.758 1.00 . B B . 457 ARG NE 1 1
2 7697 2 2 86 ARG NH1 N -64.462 -3.198 -3.030 1.00 . B B . 457 ARG NH1 1 1
2 7698 2 2 86 ARG NH2 N -63.378 -1.379 -3.916 1.00 . B B . 457 ARG NH2 1 1
2 7699 2 2 86 ARG O O -62.883 -2.659 2.654 1.00 . B B . 457 ARG O 1 1
2 7700 2 2 87 VAL C C -60.927 -1.103 4.210 1.00 . B B . 458 VAL C 1 1
2 7701 2 2 87 VAL CA C -61.243 -2.473 4.823 1.00 . B B . 458 VAL CA 1 1
2 7702 2 2 87 VAL CB C -60.316 -2.751 6.034 1.00 . B B . 458 VAL CB 1 1
2 7703 2 2 87 VAL CG1 C -58.852 -2.636 5.657 1.00 . B B . 458 VAL CG1 1 1
2 7704 2 2 87 VAL CG2 C -60.642 -1.809 7.178 1.00 . B B . 458 VAL CG2 1 1
2 7705 2 2 87 VAL H H -60.504 -4.238 3.891 1.00 . B B . 458 VAL H 1 1
2 7706 2 2 87 VAL HA H -62.261 -2.448 5.188 1.00 . B B . 458 VAL HA 1 1
2 7707 2 2 87 VAL HB H -60.496 -3.762 6.371 1.00 . B B . 458 VAL HB 1 1
2 7708 2 2 87 VAL HG11 H -58.574 -3.468 5.027 1.00 . B B . 458 VAL HG11 1 1
2 7709 2 2 87 VAL HG12 H -58.244 -2.642 6.552 1.00 . B B . 458 VAL HG12 1 1
2 7710 2 2 87 VAL HG13 H -58.691 -1.711 5.122 1.00 . B B . 458 VAL HG13 1 1
2 7711 2 2 87 VAL HG21 H -61.677 -1.933 7.463 1.00 . B B . 458 VAL HG21 1 1
2 7712 2 2 87 VAL HG22 H -60.475 -0.790 6.863 1.00 . B B . 458 VAL HG22 1 1
2 7713 2 2 87 VAL HG23 H -60.007 -2.036 8.022 1.00 . B B . 458 VAL HG23 1 1
2 7714 2 2 87 VAL N N -61.180 -3.531 3.814 1.00 . B B . 458 VAL N 1 1
2 7715 2 2 87 VAL O O -60.005 -0.961 3.405 1.00 . B B . 458 VAL O 1 1
2 7716 2 2 88 VAL C C -60.654 2.090 4.880 1.00 . B B . 459 VAL C 1 1
2 7717 2 2 88 VAL CA C -61.589 1.239 4.030 1.00 . B B . 459 VAL CA 1 1
2 7718 2 2 88 VAL CB C -62.958 1.946 3.932 1.00 . B B . 459 VAL CB 1 1
2 7719 2 2 88 VAL CG1 C -62.815 3.310 3.272 1.00 . B B . 459 VAL CG1 1 1
2 7720 2 2 88 VAL CG2 C -63.957 1.084 3.175 1.00 . B B . 459 VAL CG2 1 1
2 7721 2 2 88 VAL H H -62.423 -0.277 5.246 1.00 . B B . 459 VAL H 1 1
2 7722 2 2 88 VAL HA H -61.179 1.153 3.035 1.00 . B B . 459 VAL HA 1 1
2 7723 2 2 88 VAL HB H -63.335 2.096 4.935 1.00 . B B . 459 VAL HB 1 1
2 7724 2 2 88 VAL HG11 H -62.318 3.199 2.319 1.00 . B B . 459 VAL HG11 1 1
2 7725 2 2 88 VAL HG12 H -62.229 3.957 3.909 1.00 . B B . 459 VAL HG12 1 1
2 7726 2 2 88 VAL HG13 H -63.792 3.744 3.121 1.00 . B B . 459 VAL HG13 1 1
2 7727 2 2 88 VAL HG21 H -64.129 0.167 3.722 1.00 . B B . 459 VAL HG21 1 1
2 7728 2 2 88 VAL HG22 H -63.562 0.850 2.197 1.00 . B B . 459 VAL HG22 1 1
2 7729 2 2 88 VAL HG23 H -64.889 1.619 3.069 1.00 . B B . 459 VAL HG23 1 1
2 7730 2 2 88 VAL N N -61.725 -0.105 4.581 1.00 . B B . 459 VAL N 1 1
2 7731 2 2 88 VAL O O -60.891 2.284 6.073 1.00 . B B . 459 VAL O 1 1
2 7732 2 2 89 VAL C C -59.043 4.942 4.676 1.00 . B B . 460 VAL C 1 1
2 7733 2 2 89 VAL CA C -58.668 3.484 4.941 1.00 . B B . 460 VAL CA 1 1
2 7734 2 2 89 VAL CB C -57.203 3.226 4.519 1.00 . B B . 460 VAL CB 1 1
2 7735 2 2 89 VAL CG1 C -56.675 1.959 5.178 1.00 . B B . 460 VAL CG1 1 1
2 7736 2 2 89 VAL CG2 C -57.080 3.127 3.006 1.00 . B B . 460 VAL CG2 1 1
2 7737 2 2 89 VAL H H -59.423 2.353 3.325 1.00 . B B . 460 VAL H 1 1
2 7738 2 2 89 VAL HA H -58.752 3.295 6.002 1.00 . B B . 460 VAL HA 1 1
2 7739 2 2 89 VAL HB H -56.600 4.056 4.855 1.00 . B B . 460 VAL HB 1 1
2 7740 2 2 89 VAL HG11 H -57.310 1.125 4.915 1.00 . B B . 460 VAL HG11 1 1
2 7741 2 2 89 VAL HG12 H -56.671 2.085 6.251 1.00 . B B . 460 VAL HG12 1 1
2 7742 2 2 89 VAL HG13 H -55.669 1.767 4.835 1.00 . B B . 460 VAL HG13 1 1
2 7743 2 2 89 VAL HG21 H -57.497 2.189 2.670 1.00 . B B . 460 VAL HG21 1 1
2 7744 2 2 89 VAL HG22 H -56.038 3.182 2.726 1.00 . B B . 460 VAL HG22 1 1
2 7745 2 2 89 VAL HG23 H -57.618 3.944 2.549 1.00 . B B . 460 VAL HG23 1 1
2 7746 2 2 89 VAL N N -59.590 2.590 4.261 1.00 . B B . 460 VAL N 1 1
2 7747 2 2 89 VAL O O -58.712 5.513 3.636 1.00 . B B . 460 VAL O 1 1
2 7748 2 2 90 THR C C -59.297 7.896 6.160 1.00 . B B . 461 THR C 1 1
2 7749 2 2 90 THR CA C -60.226 6.911 5.464 1.00 . B B . 461 THR CA 1 1
2 7750 2 2 90 THR CB C -61.663 7.091 5.998 1.00 . B B . 461 THR CB 1 1
2 7751 2 2 90 THR CG2 C -62.676 6.481 5.043 1.00 . B B . 461 THR CG2 1 1
2 7752 2 2 90 THR H H -59.954 5.050 6.456 1.00 . B B . 461 THR H 1 1
2 7753 2 2 90 THR HA H -60.232 7.133 4.406 1.00 . B B . 461 THR HA 1 1
2 7754 2 2 90 THR HB H -61.866 8.150 6.083 1.00 . B B . 461 THR HB 1 1
2 7755 2 2 90 THR HG1 H -61.119 5.819 7.404 1.00 . B B . 461 THR HG1 1 1
2 7756 2 2 90 THR HG21 H -62.556 6.917 4.062 1.00 . B B . 461 THR HG21 1 1
2 7757 2 2 90 THR HG22 H -63.675 6.677 5.404 1.00 . B B . 461 THR HG22 1 1
2 7758 2 2 90 THR HG23 H -62.518 5.413 4.985 1.00 . B B . 461 THR HG23 1 1
2 7759 2 2 90 THR N N -59.754 5.539 5.625 1.00 . B B . 461 THR N 1 1
2 7760 2 2 90 THR O O -58.964 7.727 7.331 1.00 . B B . 461 THR O 1 1
2 7761 2 2 90 THR OG1 O -61.796 6.489 7.291 1.00 . B B . 461 THR OG1 1 1
2 7762 2 2 91 LYS C C -58.454 11.347 5.714 1.00 . B B . 462 LYS C 1 1
2 7763 2 2 91 LYS CA C -57.953 9.919 5.959 1.00 . B B . 462 LYS CA 1 1
2 7764 2 2 91 LYS CB C -56.553 9.729 5.357 1.00 . B B . 462 LYS CB 1 1
2 7765 2 2 91 LYS CD C -55.232 9.611 3.212 1.00 . B B . 462 LYS CD 1 1
2 7766 2 2 91 LYS CE C -55.065 11.088 2.885 1.00 . B B . 462 LYS CE 1 1
2 7767 2 2 91 LYS CG C -56.566 9.332 3.887 1.00 . B B . 462 LYS CG 1 1
2 7768 2 2 91 LYS H H -59.196 9.013 4.502 1.00 . B B . 462 LYS H 1 1
2 7769 2 2 91 LYS HA H -57.890 9.762 7.027 1.00 . B B . 462 LYS HA 1 1
2 7770 2 2 91 LYS HB2 H -56.005 10.654 5.452 1.00 . B B . 462 LYS HB2 1 1
2 7771 2 2 91 LYS HB3 H -56.036 8.955 5.915 1.00 . B B . 462 LYS HB3 1 1
2 7772 2 2 91 LYS HD2 H -54.434 9.308 3.874 1.00 . B B . 462 LYS HD2 1 1
2 7773 2 2 91 LYS HD3 H -55.177 9.040 2.296 1.00 . B B . 462 LYS HD3 1 1
2 7774 2 2 91 LYS HE2 H -55.762 11.351 2.103 1.00 . B B . 462 LYS HE2 1 1
2 7775 2 2 91 LYS HE3 H -55.284 11.667 3.770 1.00 . B B . 462 LYS HE3 1 1
2 7776 2 2 91 LYS HG2 H -56.780 8.276 3.812 1.00 . B B . 462 LYS HG2 1 1
2 7777 2 2 91 LYS HG3 H -57.339 9.894 3.383 1.00 . B B . 462 LYS HG3 1 1
2 7778 2 2 91 LYS HZ1 H -52.996 11.153 3.166 1.00 . B B . 462 LYS HZ1 1 1
2 7779 2 2 91 LYS HZ2 H -53.598 12.421 2.223 1.00 . B B . 462 LYS HZ2 1 1
2 7780 2 2 91 LYS HZ3 H -53.462 10.869 1.563 1.00 . B B . 462 LYS HZ3 1 1
2 7781 2 2 91 LYS N N -58.877 8.923 5.426 1.00 . B B . 462 LYS N 1 1
2 7782 2 2 91 LYS NZ N -53.683 11.405 2.427 1.00 . B B . 462 LYS NZ 1 1
2 7783 2 2 91 LYS O O -59.641 11.574 5.488 1.00 . B B . 462 LYS O 1 1
2 7784 2 2 92 TYR C C -57.217 14.314 4.426 1.00 . B B . 463 TYR C 1 1
2 7785 2 2 92 TYR CA C -57.850 13.719 5.678 1.00 . B B . 463 TYR CA 1 1
2 7786 2 2 92 TYR CB C -57.361 14.470 6.918 1.00 . B B . 463 TYR CB 1 1
2 7787 2 2 92 TYR CD1 C -59.522 15.616 7.549 1.00 . B B . 463 TYR CD1 1 1
2 7788 2 2 92 TYR CD2 C -58.436 14.275 9.195 1.00 . B B . 463 TYR CD2 1 1
2 7789 2 2 92 TYR CE1 C -60.527 15.915 8.450 1.00 . B B . 463 TYR CE1 1 1
2 7790 2 2 92 TYR CE2 C -59.437 14.568 10.099 1.00 . B B . 463 TYR CE2 1 1
2 7791 2 2 92 TYR CG C -58.460 14.793 7.906 1.00 . B B . 463 TYR CG 1 1
2 7792 2 2 92 TYR CZ C -60.479 15.388 9.723 1.00 . B B . 463 TYR CZ 1 1
2 7793 2 2 92 TYR H H -56.602 12.032 5.939 1.00 . B B . 463 TYR H 1 1
2 7794 2 2 92 TYR HA H -58.923 13.816 5.608 1.00 . B B . 463 TYR HA 1 1
2 7795 2 2 92 TYR HB2 H -56.624 13.868 7.428 1.00 . B B . 463 TYR HB2 1 1
2 7796 2 2 92 TYR HB3 H -56.906 15.400 6.610 1.00 . B B . 463 TYR HB3 1 1
2 7797 2 2 92 TYR HD1 H -59.555 16.026 6.551 1.00 . B B . 463 TYR HD1 1 1
2 7798 2 2 92 TYR HD2 H -57.618 13.633 9.487 1.00 . B B . 463 TYR HD2 1 1
2 7799 2 2 92 TYR HE1 H -61.344 16.557 8.154 1.00 . B B . 463 TYR HE1 1 1
2 7800 2 2 92 TYR HE2 H -59.400 14.156 11.097 1.00 . B B . 463 TYR HE2 1 1
2 7801 2 2 92 TYR HH H -61.091 15.927 11.465 1.00 . B B . 463 TYR HH 1 1
2 7802 2 2 92 TYR N N -57.533 12.299 5.788 1.00 . B B . 463 TYR N 1 1
2 7803 2 2 92 TYR O O -56.137 13.895 4.008 1.00 . B B . 463 TYR O 1 1
2 7804 2 2 92 TYR OH O -61.479 15.683 10.621 1.00 . B B . 463 TYR OH 1 1
2 7805 2 2 93 CYS C C -57.566 17.453 2.683 1.00 . B B . 464 CYS C 1 1
2 7806 2 2 93 CYS CA C -57.387 15.939 2.619 1.00 . B B . 464 CYS CA 1 1
2 7807 2 2 93 CYS CB C -58.095 15.376 1.384 1.00 . B B . 464 CYS CB 1 1
2 7808 2 2 93 CYS H H -58.748 15.584 4.205 1.00 . B B . 464 CYS H 1 1
2 7809 2 2 93 CYS HA H -56.333 15.717 2.546 1.00 . B B . 464 CYS HA 1 1
2 7810 2 2 93 CYS HB2 H -58.950 14.797 1.700 1.00 . B B . 464 CYS HB2 1 1
2 7811 2 2 93 CYS HB3 H -58.431 16.197 0.766 1.00 . B B . 464 CYS HB3 1 1
2 7812 2 2 93 CYS HG H -55.998 13.956 1.078 1.00 . B B . 464 CYS HG 1 1
2 7813 2 2 93 CYS N N -57.892 15.293 3.827 1.00 . B B . 464 CYS N 1 1
2 7814 2 2 93 CYS O O -58.509 17.959 3.298 1.00 . B B . 464 CYS O 1 1
2 7815 2 2 93 CYS SG S -57.055 14.307 0.361 1.00 . B B . 464 CYS SG 1 1
2 7816 2 2 94 ASP C C -57.667 20.143 0.961 1.00 . B B . 465 ASP C 1 1
2 7817 2 2 94 ASP CA C -56.688 19.629 2.017 1.00 . B B . 465 ASP CA 1 1
2 7818 2 2 94 ASP CB C -55.290 20.188 1.741 1.00 . B B . 465 ASP CB 1 1
2 7819 2 2 94 ASP CG C -54.825 21.148 2.821 1.00 . B B . 465 ASP CG 1 1
2 7820 2 2 94 ASP H H -55.922 17.709 1.571 1.00 . B B . 465 ASP H 1 1
2 7821 2 2 94 ASP HA H -57.010 19.963 2.988 1.00 . B B . 465 ASP HA 1 1
2 7822 2 2 94 ASP HB2 H -54.585 19.371 1.687 1.00 . B B . 465 ASP HB2 1 1
2 7823 2 2 94 ASP HB3 H -55.298 20.713 0.798 1.00 . B B . 465 ASP HB3 1 1
2 7824 2 2 94 ASP N N -56.647 18.172 2.039 1.00 . B B . 465 ASP N 1 1
2 7825 2 2 94 ASP O O -57.611 19.725 -0.194 1.00 . B B . 465 ASP O 1 1
2 7826 2 2 94 ASP OD1 O -55.399 22.253 2.918 1.00 . B B . 465 ASP OD1 1 1
2 7827 2 2 94 ASP OD2 O -53.891 20.794 3.567 1.00 . B B . 465 ASP OD2 1 1
2 7828 2 2 95 PRO C C -58.915 22.229 -0.818 1.00 . B B . 466 PRO C 1 1
2 7829 2 2 95 PRO CA C -59.569 21.628 0.422 1.00 . B B . 466 PRO CA 1 1
2 7830 2 2 95 PRO CB C -60.258 22.727 1.244 1.00 . B B . 466 PRO CB 1 1
2 7831 2 2 95 PRO CD C -58.738 21.600 2.701 1.00 . B B . 466 PRO CD 1 1
2 7832 2 2 95 PRO CG C -59.419 22.911 2.460 1.00 . B B . 466 PRO CG 1 1
2 7833 2 2 95 PRO HA H -60.297 20.890 0.120 1.00 . B B . 466 PRO HA 1 1
2 7834 2 2 95 PRO HB2 H -60.308 23.634 0.660 1.00 . B B . 466 PRO HB2 1 1
2 7835 2 2 95 PRO HB3 H -61.258 22.408 1.502 1.00 . B B . 466 PRO HB3 1 1
2 7836 2 2 95 PRO HD2 H -57.777 21.753 3.171 1.00 . B B . 466 PRO HD2 1 1
2 7837 2 2 95 PRO HD3 H -59.358 20.954 3.306 1.00 . B B . 466 PRO HD3 1 1
2 7838 2 2 95 PRO HG2 H -58.688 23.685 2.286 1.00 . B B . 466 PRO HG2 1 1
2 7839 2 2 95 PRO HG3 H -60.045 23.168 3.302 1.00 . B B . 466 PRO HG3 1 1
2 7840 2 2 95 PRO N N -58.581 21.059 1.345 1.00 . B B . 466 PRO N 1 1
2 7841 2 2 95 PRO O O -59.486 22.193 -1.909 1.00 . B B . 466 PRO O 1 1
2 7842 2 2 96 ASP C C -56.679 22.340 -2.821 1.00 . B B . 467 ASP C 1 1
2 7843 2 2 96 ASP CA C -56.988 23.385 -1.754 1.00 . B B . 467 ASP CA 1 1
2 7844 2 2 96 ASP CB C -55.691 24.025 -1.255 1.00 . B B . 467 ASP CB 1 1
2 7845 2 2 96 ASP CG C -55.906 25.429 -0.727 1.00 . B B . 467 ASP CG 1 1
2 7846 2 2 96 ASP H H -57.315 22.776 0.247 1.00 . B B . 467 ASP H 1 1
2 7847 2 2 96 ASP HA H -57.616 24.150 -2.187 1.00 . B B . 467 ASP HA 1 1
2 7848 2 2 96 ASP HB2 H -55.280 23.421 -0.460 1.00 . B B . 467 ASP HB2 1 1
2 7849 2 2 96 ASP HB3 H -54.983 24.071 -2.070 1.00 . B B . 467 ASP HB3 1 1
2 7850 2 2 96 ASP N N -57.718 22.779 -0.646 1.00 . B B . 467 ASP N 1 1
2 7851 2 2 96 ASP O O -57.079 22.484 -3.977 1.00 . B B . 467 ASP O 1 1
2 7852 2 2 96 ASP OD1 O -56.618 25.580 0.286 1.00 . B B . 467 ASP OD1 1 1
2 7853 2 2 96 ASP OD2 O -55.362 26.379 -1.329 1.00 . B B . 467 ASP OD2 1 1
2 7854 2 2 97 SER C C -56.857 19.612 -3.967 1.00 . B B . 468 SER C 1 1
2 7855 2 2 97 SER CA C -55.604 20.219 -3.346 1.00 . B B . 468 SER CA 1 1
2 7856 2 2 97 SER CB C -54.804 19.138 -2.619 1.00 . B B . 468 SER CB 1 1
2 7857 2 2 97 SER H H -55.676 21.233 -1.489 1.00 . B B . 468 SER H 1 1
2 7858 2 2 97 SER HA H -54.994 20.645 -4.129 1.00 . B B . 468 SER HA 1 1
2 7859 2 2 97 SER HB2 H -54.984 18.182 -3.091 1.00 . B B . 468 SER HB2 1 1
2 7860 2 2 97 SER HB3 H -53.751 19.373 -2.674 1.00 . B B . 468 SER HB3 1 1
2 7861 2 2 97 SER HG H -55.062 19.905 -0.836 1.00 . B B . 468 SER HG 1 1
2 7862 2 2 97 SER N N -55.965 21.290 -2.425 1.00 . B B . 468 SER N 1 1
2 7863 2 2 97 SER O O -56.849 19.190 -5.123 1.00 . B B . 468 SER O 1 1
2 7864 2 2 97 SER OG O -55.181 19.050 -1.256 1.00 . B B . 468 SER OG 1 1
2 7865 2 2 98 TYR C C -59.689 19.805 -4.866 1.00 . B B . 469 TYR C 1 1
2 7866 2 2 98 TYR CA C -59.192 19.025 -3.655 1.00 . B B . 469 TYR CA 1 1
2 7867 2 2 98 TYR CB C -60.231 19.084 -2.529 1.00 . B B . 469 TYR CB 1 1
2 7868 2 2 98 TYR CD1 C -62.360 19.964 -3.552 1.00 . B B . 469 TYR CD1 1 1
2 7869 2 2 98 TYR CD2 C -62.280 17.675 -2.907 1.00 . B B . 469 TYR CD2 1 1
2 7870 2 2 98 TYR CE1 C -63.653 19.800 -3.997 1.00 . B B . 469 TYR CE1 1 1
2 7871 2 2 98 TYR CE2 C -63.575 17.502 -3.348 1.00 . B B . 469 TYR CE2 1 1
2 7872 2 2 98 TYR CG C -61.652 18.905 -3.001 1.00 . B B . 469 TYR CG 1 1
2 7873 2 2 98 TYR CZ C -64.257 18.567 -3.895 1.00 . B B . 469 TYR CZ 1 1
2 7874 2 2 98 TYR H H -57.874 19.926 -2.276 1.00 . B B . 469 TYR H 1 1
2 7875 2 2 98 TYR HA H -59.030 17.995 -3.937 1.00 . B B . 469 TYR HA 1 1
2 7876 2 2 98 TYR HB2 H -60.019 18.304 -1.814 1.00 . B B . 469 TYR HB2 1 1
2 7877 2 2 98 TYR HB3 H -60.161 20.043 -2.037 1.00 . B B . 469 TYR HB3 1 1
2 7878 2 2 98 TYR HD1 H -61.882 20.930 -3.631 1.00 . B B . 469 TYR HD1 1 1
2 7879 2 2 98 TYR HD2 H -61.742 16.844 -2.476 1.00 . B B . 469 TYR HD2 1 1
2 7880 2 2 98 TYR HE1 H -64.188 20.637 -4.423 1.00 . B B . 469 TYR HE1 1 1
2 7881 2 2 98 TYR HE2 H -64.047 16.533 -3.267 1.00 . B B . 469 TYR HE2 1 1
2 7882 2 2 98 TYR HH H -66.056 17.923 -3.675 1.00 . B B . 469 TYR HH 1 1
2 7883 2 2 98 TYR N N -57.932 19.573 -3.188 1.00 . B B . 469 TYR N 1 1
2 7884 2 2 98 TYR O O -60.022 19.225 -5.902 1.00 . B B . 469 TYR O 1 1
2 7885 2 2 98 TYR OH O -65.549 18.398 -4.338 1.00 . B B . 469 TYR OH 1 1
2 7886 2 2 99 HIS C C -59.424 21.750 -7.084 1.00 . B B . 470 HIS C 1 1
2 7887 2 2 99 HIS CA C -60.188 22.007 -5.791 1.00 . B B . 470 HIS CA 1 1
2 7888 2 2 99 HIS CB C -60.025 23.471 -5.374 1.00 . B B . 470 HIS CB 1 1
2 7889 2 2 99 HIS CD2 C -62.436 24.147 -4.699 1.00 . B B . 470 HIS CD2 1 1
2 7890 2 2 99 HIS CE1 C -62.034 24.737 -2.626 1.00 . B B . 470 HIS CE1 1 1
2 7891 2 2 99 HIS CG C -61.114 23.966 -4.473 1.00 . B B . 470 HIS CG 1 1
2 7892 2 2 99 HIS H H -59.455 21.519 -3.868 1.00 . B B . 470 HIS H 1 1
2 7893 2 2 99 HIS HA H -61.235 21.808 -5.960 1.00 . B B . 470 HIS HA 1 1
2 7894 2 2 99 HIS HB2 H -59.087 23.588 -4.854 1.00 . B B . 470 HIS HB2 1 1
2 7895 2 2 99 HIS HB3 H -60.019 24.090 -6.260 1.00 . B B . 470 HIS HB3 1 1
2 7896 2 2 99 HIS HD1 H -60.031 24.329 -2.703 1.00 . B B . 470 HIS HD1 1 1
2 7897 2 2 99 HIS HD2 H -62.962 23.951 -5.623 1.00 . B B . 470 HIS HD2 1 1
2 7898 2 2 99 HIS HE1 H -62.166 25.090 -1.614 1.00 . B B . 470 HIS HE1 1 1
2 7899 2 2 99 HIS HE2 H -63.940 24.775 -3.375 1.00 . B B . 470 HIS HE2 1 1
2 7900 2 2 99 HIS N N -59.735 21.125 -4.721 1.00 . B B . 470 HIS N 1 1
2 7901 2 2 99 HIS ND1 N -60.895 24.345 -3.167 1.00 . B B . 470 HIS ND1 1 1
2 7902 2 2 99 HIS NE2 N -62.985 24.628 -3.536 1.00 . B B . 470 HIS NE2 1 1
2 7903 2 2 99 HIS O O -60.022 21.626 -8.153 1.00 . B B . 470 HIS O 1 1
2 7904 2 2 100 ARG C C -57.205 19.950 -8.500 1.00 . B B . 471 ARG C 1 1
2 7905 2 2 100 ARG CA C -57.260 21.431 -8.150 1.00 . B B . 471 ARG CA 1 1
2 7906 2 2 100 ARG CB C -55.841 21.957 -7.916 1.00 . B B . 471 ARG CB 1 1
2 7907 2 2 100 ARG CD C -53.885 22.108 -6.337 1.00 . B B . 471 ARG CD 1 1
2 7908 2 2 100 ARG CG C -55.383 21.869 -6.470 1.00 . B B . 471 ARG CG 1 1
2 7909 2 2 100 ARG CZ C -52.768 23.858 -7.661 1.00 . B B . 471 ARG CZ 1 1
2 7910 2 2 100 ARG H H -57.683 21.781 -6.103 1.00 . B B . 471 ARG H 1 1
2 7911 2 2 100 ARG HA H -57.695 21.966 -8.981 1.00 . B B . 471 ARG HA 1 1
2 7912 2 2 100 ARG HB2 H -55.154 21.385 -8.522 1.00 . B B . 471 ARG HB2 1 1
2 7913 2 2 100 ARG HB3 H -55.798 22.992 -8.221 1.00 . B B . 471 ARG HB3 1 1
2 7914 2 2 100 ARG HD2 H -53.717 22.810 -5.534 1.00 . B B . 471 ARG HD2 1 1
2 7915 2 2 100 ARG HD3 H -53.405 21.170 -6.099 1.00 . B B . 471 ARG HD3 1 1
2 7916 2 2 100 ARG HE H -53.304 22.066 -8.355 1.00 . B B . 471 ARG HE 1 1
2 7917 2 2 100 ARG HG2 H -55.908 22.614 -5.892 1.00 . B B . 471 ARG HG2 1 1
2 7918 2 2 100 ARG HG3 H -55.618 20.886 -6.089 1.00 . B B . 471 ARG HG3 1 1
2 7919 2 2 100 ARG HH11 H -53.125 24.358 -5.735 1.00 . B B . 471 ARG HH11 1 1
2 7920 2 2 100 ARG HH12 H -52.343 25.576 -6.686 1.00 . B B . 471 ARG HH12 1 1
2 7921 2 2 100 ARG HH21 H -52.276 23.664 -9.611 1.00 . B B . 471 ARG HH21 1 1
2 7922 2 2 100 ARG HH22 H -51.860 25.182 -8.888 1.00 . B B . 471 ARG HH22 1 1
2 7923 2 2 100 ARG N N -58.101 21.672 -6.982 1.00 . B B . 471 ARG N 1 1
2 7924 2 2 100 ARG NE N -53.300 22.642 -7.563 1.00 . B B . 471 ARG NE 1 1
2 7925 2 2 100 ARG NH1 N -52.743 24.663 -6.608 1.00 . B B . 471 ARG NH1 1 1
2 7926 2 2 100 ARG NH2 N -52.259 24.268 -8.815 1.00 . B B . 471 ARG NH2 1 1
2 7927 2 2 100 ARG O O -56.571 19.562 -9.483 1.00 . B B . 471 ARG O 1 1
2 7928 2 2 101 ARG C C -56.467 17.130 -7.904 1.00 . B B . 472 ARG C 1 1
2 7929 2 2 101 ARG CA C -57.887 17.686 -7.924 1.00 . B B . 472 ARG CA 1 1
2 7930 2 2 101 ARG CB C -58.560 17.359 -9.260 1.00 . B B . 472 ARG CB 1 1
2 7931 2 2 101 ARG CD C -60.972 16.937 -9.821 1.00 . B B . 472 ARG CD 1 1
2 7932 2 2 101 ARG CG C -59.942 17.977 -9.416 1.00 . B B . 472 ARG CG 1 1
2 7933 2 2 101 ARG CZ C -62.790 16.808 -11.474 1.00 . B B . 472 ARG CZ 1 1
2 7934 2 2 101 ARG H H -58.354 19.495 -6.928 1.00 . B B . 472 ARG H 1 1
2 7935 2 2 101 ARG HA H -58.452 17.231 -7.124 1.00 . B B . 472 ARG HA 1 1
2 7936 2 2 101 ARG HB2 H -57.935 17.721 -10.063 1.00 . B B . 472 ARG HB2 1 1
2 7937 2 2 101 ARG HB3 H -58.656 16.287 -9.348 1.00 . B B . 472 ARG HB3 1 1
2 7938 2 2 101 ARG HD2 H -60.480 16.167 -10.395 1.00 . B B . 472 ARG HD2 1 1
2 7939 2 2 101 ARG HD3 H -61.397 16.504 -8.928 1.00 . B B . 472 ARG HD3 1 1
2 7940 2 2 101 ARG HE H -62.221 18.473 -10.528 1.00 . B B . 472 ARG HE 1 1
2 7941 2 2 101 ARG HG2 H -60.237 18.414 -8.474 1.00 . B B . 472 ARG HG2 1 1
2 7942 2 2 101 ARG HG3 H -59.899 18.744 -10.174 1.00 . B B . 472 ARG HG3 1 1
2 7943 2 2 101 ARG HH11 H -61.849 15.058 -11.108 1.00 . B B . 472 ARG HH11 1 1
2 7944 2 2 101 ARG HH12 H -63.132 14.982 -12.268 1.00 . B B . 472 ARG HH12 1 1
2 7945 2 2 101 ARG HH21 H -63.917 18.383 -12.056 1.00 . B B . 472 ARG HH21 1 1
2 7946 2 2 101 ARG HH22 H -64.308 16.873 -12.808 1.00 . B B . 472 ARG HH22 1 1
2 7947 2 2 101 ARG N N -57.868 19.126 -7.695 1.00 . B B . 472 ARG N 1 1
2 7948 2 2 101 ARG NE N -62.046 17.514 -10.626 1.00 . B B . 472 ARG NE 1 1
2 7949 2 2 101 ARG NH1 N -62.572 15.509 -11.629 1.00 . B B . 472 ARG NH1 1 1
2 7950 2 2 101 ARG NH2 N -63.751 17.404 -12.170 1.00 . B B . 472 ARG NH2 1 1
2 7951 2 2 101 ARG O O -56.202 16.053 -8.437 1.00 . B B . 472 ARG O 1 1
2 7952 2 2 102 ASP C C -54.038 16.105 -6.515 1.00 . B B . 473 ASP C 1 1
2 7953 2 2 102 ASP CA C -54.162 17.473 -7.184 1.00 . B B . 473 ASP CA 1 1
2 7954 2 2 102 ASP CB C -53.366 18.510 -6.389 1.00 . B B . 473 ASP CB 1 1
2 7955 2 2 102 ASP CG C -52.091 18.928 -7.096 1.00 . B B . 473 ASP CG 1 1
2 7956 2 2 102 ASP H H -55.837 18.728 -6.880 1.00 . B B . 473 ASP H 1 1
2 7957 2 2 102 ASP HA H -53.760 17.411 -8.184 1.00 . B B . 473 ASP HA 1 1
2 7958 2 2 102 ASP HB2 H -53.978 19.388 -6.240 1.00 . B B . 473 ASP HB2 1 1
2 7959 2 2 102 ASP HB3 H -53.103 18.094 -5.426 1.00 . B B . 473 ASP HB3 1 1
2 7960 2 2 102 ASP N N -55.558 17.880 -7.283 1.00 . B B . 473 ASP N 1 1
2 7961 2 2 102 ASP O O -53.010 15.438 -6.637 1.00 . B B . 473 ASP O 1 1
2 7962 2 2 102 ASP OD1 O -52.187 19.608 -8.137 1.00 . B B . 473 ASP OD1 1 1
2 7963 2 2 102 ASP OD2 O -50.997 18.576 -6.605 1.00 . B B . 473 ASP OD2 1 1
2 7964 2 2 103 PHE C C -53.968 14.420 -3.959 1.00 . B B . 474 PHE C 1 1
2 7965 2 2 103 PHE CA C -55.072 14.434 -5.019 1.00 . B B . 474 PHE CA 1 1
2 7966 2 2 103 PHE CB C -54.900 13.232 -5.963 1.00 . B B . 474 PHE CB 1 1
2 7967 2 2 103 PHE CD1 C -57.348 12.943 -6.426 1.00 . B B . 474 PHE CD1 1 1
2 7968 2 2 103 PHE CD2 C -55.835 12.882 -8.268 1.00 . B B . 474 PHE CD2 1 1
2 7969 2 2 103 PHE CE1 C -58.408 12.739 -7.288 1.00 . B B . 474 PHE CE1 1 1
2 7970 2 2 103 PHE CE2 C -56.891 12.679 -9.136 1.00 . B B . 474 PHE CE2 1 1
2 7971 2 2 103 PHE CG C -56.051 13.018 -6.905 1.00 . B B . 474 PHE CG 1 1
2 7972 2 2 103 PHE CZ C -58.181 12.607 -8.644 1.00 . B B . 474 PHE CZ 1 1
2 7973 2 2 103 PHE H H -55.866 16.279 -5.708 1.00 . B B . 474 PHE H 1 1
2 7974 2 2 103 PHE HA H -56.026 14.349 -4.520 1.00 . B B . 474 PHE HA 1 1
2 7975 2 2 103 PHE HB2 H -54.010 13.375 -6.557 1.00 . B B . 474 PHE HB2 1 1
2 7976 2 2 103 PHE HB3 H -54.786 12.335 -5.370 1.00 . B B . 474 PHE HB3 1 1
2 7977 2 2 103 PHE HD1 H -57.529 13.048 -5.368 1.00 . B B . 474 PHE HD1 1 1
2 7978 2 2 103 PHE HD2 H -54.826 12.938 -8.652 1.00 . B B . 474 PHE HD2 1 1
2 7979 2 2 103 PHE HE1 H -59.414 12.683 -6.900 1.00 . B B . 474 PHE HE1 1 1
2 7980 2 2 103 PHE HE2 H -56.710 12.575 -10.196 1.00 . B B . 474 PHE HE2 1 1
2 7981 2 2 103 PHE HZ H -59.007 12.447 -9.317 1.00 . B B . 474 PHE HZ 1 1
2 7982 2 2 103 PHE N N -55.075 15.703 -5.763 1.00 . B B . 474 PHE N 1 1
2 7983 2 2 103 PHE O O -53.155 13.496 -3.903 1.00 . B B . 474 PHE O 1 1
2 7984 2 2 104 TRP C C -53.537 15.593 -0.692 1.00 . B B . 475 TRP C 1 1
2 7985 2 2 104 TRP CA C -52.923 15.593 -2.092 1.00 . B B . 475 TRP CA 1 1
2 7986 2 2 104 TRP CB C -52.128 16.883 -2.341 1.00 . B B . 475 TRP CB 1 1
2 7987 2 2 104 TRP CD1 C -51.168 18.410 -0.521 1.00 . B B . 475 TRP CD1 1 1
2 7988 2 2 104 TRP CD2 C -50.086 16.463 -0.746 1.00 . B B . 475 TRP CD2 1 1
2 7989 2 2 104 TRP CE2 C -49.467 17.208 0.278 1.00 . B B . 475 TRP CE2 1 1
2 7990 2 2 104 TRP CE3 C -49.575 15.201 -1.061 1.00 . B B . 475 TRP CE3 1 1
2 7991 2 2 104 TRP CG C -51.174 17.250 -1.243 1.00 . B B . 475 TRP CG 1 1
2 7992 2 2 104 TRP CH2 C -47.885 15.497 0.652 1.00 . B B . 475 TRP CH2 1 1
2 7993 2 2 104 TRP CZ2 C -48.363 16.735 0.982 1.00 . B B . 475 TRP CZ2 1 1
2 7994 2 2 104 TRP CZ3 C -48.479 14.733 -0.360 1.00 . B B . 475 TRP CZ3 1 1
2 7995 2 2 104 TRP H H -54.661 16.125 -3.177 1.00 . B B . 475 TRP H 1 1
2 7996 2 2 104 TRP HA H -52.256 14.749 -2.177 1.00 . B B . 475 TRP HA 1 1
2 7997 2 2 104 TRP HB2 H -51.554 16.769 -3.248 1.00 . B B . 475 TRP HB2 1 1
2 7998 2 2 104 TRP HB3 H -52.823 17.702 -2.467 1.00 . B B . 475 TRP HB3 1 1
2 7999 2 2 104 TRP HD1 H -51.873 19.216 -0.659 1.00 . B B . 475 TRP HD1 1 1
2 8000 2 2 104 TRP HE1 H -49.934 19.110 1.027 1.00 . B B . 475 TRP HE1 1 1
2 8001 2 2 104 TRP HE3 H -50.020 14.597 -1.837 1.00 . B B . 475 TRP HE3 1 1
2 8002 2 2 104 TRP HH2 H -47.031 15.091 1.172 1.00 . B B . 475 TRP HH2 1 1
2 8003 2 2 104 TRP HZ2 H -47.894 17.312 1.763 1.00 . B B . 475 TRP HZ2 1 1
2 8004 2 2 104 TRP HZ3 H -48.069 13.761 -0.592 1.00 . B B . 475 TRP HZ3 1 1
2 8005 2 2 104 TRP N N -53.956 15.449 -3.113 1.00 . B B . 475 TRP N 1 1
2 8006 2 2 104 TRP NE1 N -50.144 18.392 0.394 1.00 . B B . 475 TRP NE1 1 1
2 8007 2 2 104 TRP O O -53.312 14.613 0.048 1.00 . B B . 475 TRP O 1 1
2 8008 2 2 104 TRP OXT O -54.242 16.565 -0.351 1.00 . B B . 475 TRP OXT 1 1
3 8009 1 1 1 MET C C -74.517 29.157 -17.034 1.00 . A A . 1 MET C 1 1
3 8010 1 1 1 MET CA C -75.472 30.220 -17.565 1.00 . A A . 1 MET CA 1 1
3 8011 1 1 1 MET CB C -76.677 30.363 -16.630 1.00 . A A . 1 MET CB 1 1
3 8012 1 1 1 MET CE C -78.580 29.727 -14.097 1.00 . A A . 1 MET CE 1 1
3 8013 1 1 1 MET CG C -76.321 30.879 -15.245 1.00 . A A . 1 MET CG 1 1
3 8014 1 1 1 MET H1 H -76.394 28.939 -18.926 1.00 . A A . 1 MET H1 1 1
3 8015 1 1 1 MET H2 H -75.121 29.835 -19.584 1.00 . A A . 1 MET H2 1 1
3 8016 1 1 1 MET H3 H -76.608 30.581 -19.278 1.00 . A A . 1 MET H3 1 1
3 8017 1 1 1 MET HA H -74.949 31.164 -17.614 1.00 . A A . 1 MET HA 1 1
3 8018 1 1 1 MET HB2 H -77.385 31.049 -17.074 1.00 . A A . 1 MET HB2 1 1
3 8019 1 1 1 MET HB3 H -77.148 29.397 -16.519 1.00 . A A . 1 MET HB3 1 1
3 8020 1 1 1 MET HE1 H -79.495 29.846 -13.536 1.00 . A A . 1 MET HE1 1 1
3 8021 1 1 1 MET HE2 H -77.923 29.045 -13.575 1.00 . A A . 1 MET HE2 1 1
3 8022 1 1 1 MET HE3 H -78.805 29.329 -15.076 1.00 . A A . 1 MET HE3 1 1
3 8023 1 1 1 MET HG2 H -75.771 30.112 -14.721 1.00 . A A . 1 MET HG2 1 1
3 8024 1 1 1 MET HG3 H -75.698 31.757 -15.353 1.00 . A A . 1 MET HG3 1 1
3 8025 1 1 1 MET N N -75.931 29.871 -18.933 1.00 . A A . 1 MET N 1 1
3 8026 1 1 1 MET O O -73.393 29.459 -16.633 1.00 . A A . 1 MET O 1 1
3 8027 1 1 1 MET SD S -77.774 31.319 -14.269 1.00 . A A . 1 MET SD 1 1
3 8028 1 1 2 ALA C C -74.316 25.593 -17.524 1.00 . A A . 2 ALA C 1 1
3 8029 1 1 2 ALA CA C -74.156 26.787 -16.592 1.00 . A A . 2 ALA CA 1 1
3 8030 1 1 2 ALA CB C -74.516 26.397 -15.168 1.00 . A A . 2 ALA CB 1 1
3 8031 1 1 2 ALA H H -75.888 27.735 -17.356 1.00 . A A . 2 ALA H 1 1
3 8032 1 1 2 ALA HA H -73.124 27.104 -16.606 1.00 . A A . 2 ALA HA 1 1
3 8033 1 1 2 ALA HB1 H -75.539 26.051 -15.135 1.00 . A A . 2 ALA HB1 1 1
3 8034 1 1 2 ALA HB2 H -74.404 27.255 -14.520 1.00 . A A . 2 ALA HB2 1 1
3 8035 1 1 2 ALA HB3 H -73.858 25.607 -14.836 1.00 . A A . 2 ALA HB3 1 1
3 8036 1 1 2 ALA N N -74.975 27.907 -17.039 1.00 . A A . 2 ALA N 1 1
3 8037 1 1 2 ALA O O -73.328 24.962 -17.902 1.00 . A A . 2 ALA O 1 1
3 8038 1 1 3 THR C C -75.345 22.849 -18.358 1.00 . A A . 3 THR C 1 1
3 8039 1 1 3 THR CA C -75.928 24.200 -18.798 1.00 . A A . 3 THR CA 1 1
3 8040 1 1 3 THR CB C -75.506 24.508 -20.260 1.00 . A A . 3 THR CB 1 1
3 8041 1 1 3 THR CG2 C -75.968 25.901 -20.674 1.00 . A A . 3 THR CG2 1 1
3 8042 1 1 3 THR H H -76.302 25.831 -17.498 1.00 . A A . 3 THR H 1 1
3 8043 1 1 3 THR HA H -77.005 24.114 -18.784 1.00 . A A . 3 THR HA 1 1
3 8044 1 1 3 THR HB H -75.980 23.787 -20.910 1.00 . A A . 3 THR HB 1 1
3 8045 1 1 3 THR HG1 H -73.674 24.245 -19.567 1.00 . A A . 3 THR HG1 1 1
3 8046 1 1 3 THR HG21 H -75.695 26.082 -21.704 1.00 . A A . 3 THR HG21 1 1
3 8047 1 1 3 THR HG22 H -75.495 26.640 -20.043 1.00 . A A . 3 THR HG22 1 1
3 8048 1 1 3 THR HG23 H -77.040 25.972 -20.569 1.00 . A A . 3 THR HG23 1 1
3 8049 1 1 3 THR N N -75.575 25.294 -17.877 1.00 . A A . 3 THR N 1 1
3 8050 1 1 3 THR O O -74.933 22.679 -17.207 1.00 . A A . 3 THR O 1 1
3 8051 1 1 3 THR OG1 O -74.083 24.407 -20.420 1.00 . A A . 3 THR OG1 1 1
3 8052 1 1 4 GLY C C -75.882 19.570 -18.578 1.00 . A A . 4 GLY C 1 1
3 8053 1 1 4 GLY CA C -74.807 20.565 -18.978 1.00 . A A . 4 GLY CA 1 1
3 8054 1 1 4 GLY H H -75.721 22.064 -20.160 1.00 . A A . 4 GLY H 1 1
3 8055 1 1 4 GLY HA2 H -74.296 20.192 -19.852 1.00 . A A . 4 GLY HA2 1 1
3 8056 1 1 4 GLY HA3 H -74.098 20.652 -18.168 1.00 . A A . 4 GLY HA3 1 1
3 8057 1 1 4 GLY N N -75.346 21.882 -19.275 1.00 . A A . 4 GLY N 1 1
3 8058 1 1 4 GLY O O -75.719 18.843 -17.596 1.00 . A A . 4 GLY O 1 1
3 8059 1 1 5 ALA C C -78.703 18.874 -17.698 1.00 . A A . 5 ALA C 1 1
3 8060 1 1 5 ALA CA C -78.110 18.645 -19.094 1.00 . A A . 5 ALA CA 1 1
3 8061 1 1 5 ALA CB C -77.704 17.185 -19.287 1.00 . A A . 5 ALA CB 1 1
3 8062 1 1 5 ALA H H -77.016 20.138 -20.129 1.00 . A A . 5 ALA H 1 1
3 8063 1 1 5 ALA HA H -78.872 18.874 -19.826 1.00 . A A . 5 ALA HA 1 1
3 8064 1 1 5 ALA HB1 H -77.308 17.050 -20.282 1.00 . A A . 5 ALA HB1 1 1
3 8065 1 1 5 ALA HB2 H -78.567 16.550 -19.154 1.00 . A A . 5 ALA HB2 1 1
3 8066 1 1 5 ALA HB3 H -76.949 16.923 -18.561 1.00 . A A . 5 ALA HB3 1 1
3 8067 1 1 5 ALA N N -76.974 19.540 -19.353 1.00 . A A . 5 ALA N 1 1
3 8068 1 1 5 ALA O O -79.336 19.903 -17.458 1.00 . A A . 5 ALA O 1 1
3 8069 1 1 6 ASN C C -80.483 17.853 -15.294 1.00 . A A . 6 ASN C 1 1
3 8070 1 1 6 ASN CA C -78.958 17.976 -15.402 1.00 . A A . 6 ASN CA 1 1
3 8071 1 1 6 ASN CB C -78.481 19.271 -14.731 1.00 . A A . 6 ASN CB 1 1
3 8072 1 1 6 ASN CG C -78.728 19.279 -13.235 1.00 . A A . 6 ASN CG 1 1
3 8073 1 1 6 ASN H H -78.004 17.101 -17.080 1.00 . A A . 6 ASN H 1 1
3 8074 1 1 6 ASN HA H -78.519 17.140 -14.877 1.00 . A A . 6 ASN HA 1 1
3 8075 1 1 6 ASN HB2 H -77.421 19.387 -14.903 1.00 . A A . 6 ASN HB2 1 1
3 8076 1 1 6 ASN HB3 H -79.005 20.107 -15.169 1.00 . A A . 6 ASN HB3 1 1
3 8077 1 1 6 ASN HD21 H -76.983 18.382 -12.918 1.00 . A A . 6 ASN HD21 1 1
3 8078 1 1 6 ASN HD22 H -77.911 18.736 -11.506 1.00 . A A . 6 ASN HD22 1 1
3 8079 1 1 6 ASN N N -78.492 17.901 -16.796 1.00 . A A . 6 ASN N 1 1
3 8080 1 1 6 ASN ND2 N -77.778 18.746 -12.476 1.00 . A A . 6 ASN ND2 1 1
3 8081 1 1 6 ASN O O -81.230 18.503 -16.027 1.00 . A A . 6 ASN O 1 1
3 8082 1 1 6 ASN OD1 O -79.761 19.757 -12.766 1.00 . A A . 6 ASN OD1 1 1
3 8083 1 1 7 ALA C C -82.754 17.237 -12.719 1.00 . A A . 7 ALA C 1 1
3 8084 1 1 7 ALA CA C -82.361 16.811 -14.133 1.00 . A A . 7 ALA CA 1 1
3 8085 1 1 7 ALA CB C -82.731 15.353 -14.367 1.00 . A A . 7 ALA CB 1 1
3 8086 1 1 7 ALA H H -80.288 16.512 -13.822 1.00 . A A . 7 ALA H 1 1
3 8087 1 1 7 ALA HA H -82.904 17.415 -14.844 1.00 . A A . 7 ALA HA 1 1
3 8088 1 1 7 ALA HB1 H -82.246 14.734 -13.626 1.00 . A A . 7 ALA HB1 1 1
3 8089 1 1 7 ALA HB2 H -82.409 15.054 -15.354 1.00 . A A . 7 ALA HB2 1 1
3 8090 1 1 7 ALA HB3 H -83.803 15.236 -14.287 1.00 . A A . 7 ALA HB3 1 1
3 8091 1 1 7 ALA N N -80.933 17.011 -14.365 1.00 . A A . 7 ALA N 1 1
3 8092 1 1 7 ALA O O -81.900 17.360 -11.839 1.00 . A A . 7 ALA O 1 1
3 8093 1 1 8 THR C C -85.342 16.746 -10.540 1.00 . A A . 8 THR C 1 1
3 8094 1 1 8 THR CA C -84.554 17.876 -11.201 1.00 . A A . 8 THR CA 1 1
3 8095 1 1 8 THR CB C -85.453 19.126 -11.315 1.00 . A A . 8 THR CB 1 1
3 8096 1 1 8 THR CG2 C -85.827 19.661 -9.937 1.00 . A A . 8 THR CG2 1 1
3 8097 1 1 8 THR H H -84.681 17.342 -13.248 1.00 . A A . 8 THR H 1 1
3 8098 1 1 8 THR HA H -83.705 18.123 -10.578 1.00 . A A . 8 THR HA 1 1
3 8099 1 1 8 THR HB H -86.361 18.852 -11.835 1.00 . A A . 8 THR HB 1 1
3 8100 1 1 8 THR HG1 H -85.306 20.392 -12.822 1.00 . A A . 8 THR HG1 1 1
3 8101 1 1 8 THR HG21 H -86.477 20.516 -10.048 1.00 . A A . 8 THR HG21 1 1
3 8102 1 1 8 THR HG22 H -84.931 19.955 -9.411 1.00 . A A . 8 THR HG22 1 1
3 8103 1 1 8 THR HG23 H -86.337 18.891 -9.377 1.00 . A A . 8 THR HG23 1 1
3 8104 1 1 8 THR N N -84.049 17.462 -12.508 1.00 . A A . 8 THR N 1 1
3 8105 1 1 8 THR O O -86.446 16.414 -10.971 1.00 . A A . 8 THR O 1 1
3 8106 1 1 8 THR OG1 O -84.779 20.149 -12.057 1.00 . A A . 8 THR OG1 1 1
3 8107 1 1 9 PRO C C -86.470 15.462 -7.773 1.00 . A A . 9 PRO C 1 1
3 8108 1 1 9 PRO CA C -85.412 15.015 -8.783 1.00 . A A . 9 PRO CA 1 1
3 8109 1 1 9 PRO CB C -84.238 14.351 -8.070 1.00 . A A . 9 PRO CB 1 1
3 8110 1 1 9 PRO CD C -83.461 16.469 -8.904 1.00 . A A . 9 PRO CD 1 1
3 8111 1 1 9 PRO CG C -83.280 15.460 -7.797 1.00 . A A . 9 PRO CG 1 1
3 8112 1 1 9 PRO HA H -85.854 14.315 -9.477 1.00 . A A . 9 PRO HA 1 1
3 8113 1 1 9 PRO HB2 H -84.582 13.890 -7.155 1.00 . A A . 9 PRO HB2 1 1
3 8114 1 1 9 PRO HB3 H -83.800 13.602 -8.714 1.00 . A A . 9 PRO HB3 1 1
3 8115 1 1 9 PRO HD2 H -83.464 17.471 -8.501 1.00 . A A . 9 PRO HD2 1 1
3 8116 1 1 9 PRO HD3 H -82.677 16.364 -9.639 1.00 . A A . 9 PRO HD3 1 1
3 8117 1 1 9 PRO HG2 H -83.505 15.911 -6.842 1.00 . A A . 9 PRO HG2 1 1
3 8118 1 1 9 PRO HG3 H -82.270 15.079 -7.801 1.00 . A A . 9 PRO HG3 1 1
3 8119 1 1 9 PRO N N -84.776 16.132 -9.485 1.00 . A A . 9 PRO N 1 1
3 8120 1 1 9 PRO O O -86.352 16.521 -7.154 1.00 . A A . 9 PRO O 1 1
3 8121 1 1 10 LEU C C -88.889 13.636 -5.861 1.00 . A A . 10 LEU C 1 1
3 8122 1 1 10 LEU CA C -88.566 14.899 -6.652 1.00 . A A . 10 LEU CA 1 1
3 8123 1 1 10 LEU CB C -89.829 15.407 -7.358 1.00 . A A . 10 LEU CB 1 1
3 8124 1 1 10 LEU CD1 C -91.318 17.301 -8.040 1.00 . A A . 10 LEU CD1 1 1
3 8125 1 1 10 LEU CD2 C -90.025 17.444 -5.907 1.00 . A A . 10 LEU CD2 1 1
3 8126 1 1 10 LEU CG C -90.024 16.923 -7.338 1.00 . A A . 10 LEU CG 1 1
3 8127 1 1 10 LEU H H -87.555 13.834 -8.174 1.00 . A A . 10 LEU H 1 1
3 8128 1 1 10 LEU HA H -88.216 15.658 -5.969 1.00 . A A . 10 LEU HA 1 1
3 8129 1 1 10 LEU HB2 H -89.793 15.082 -8.388 1.00 . A A . 10 LEU HB2 1 1
3 8130 1 1 10 LEU HB3 H -90.686 14.950 -6.886 1.00 . A A . 10 LEU HB3 1 1
3 8131 1 1 10 LEU HD11 H -92.153 16.859 -7.514 1.00 . A A . 10 LEU HD11 1 1
3 8132 1 1 10 LEU HD12 H -91.298 16.935 -9.056 1.00 . A A . 10 LEU HD12 1 1
3 8133 1 1 10 LEU HD13 H -91.425 18.375 -8.045 1.00 . A A . 10 LEU HD13 1 1
3 8134 1 1 10 LEU HD21 H -90.803 16.948 -5.343 1.00 . A A . 10 LEU HD21 1 1
3 8135 1 1 10 LEU HD22 H -90.207 18.508 -5.910 1.00 . A A . 10 LEU HD22 1 1
3 8136 1 1 10 LEU HD23 H -89.067 17.243 -5.451 1.00 . A A . 10 LEU HD23 1 1
3 8137 1 1 10 LEU HG H -89.208 17.393 -7.866 1.00 . A A . 10 LEU HG 1 1
3 8138 1 1 10 LEU N N -87.505 14.640 -7.621 1.00 . A A . 10 LEU N 1 1
3 8139 1 1 10 LEU O O -89.880 13.582 -5.131 1.00 . A A . 10 LEU O 1 1
3 8140 1 1 11 ASP C C -87.579 11.402 -3.925 1.00 . A A . 11 ASP C 1 1
3 8141 1 1 11 ASP CA C -88.225 11.357 -5.308 1.00 . A A . 11 ASP CA 1 1
3 8142 1 1 11 ASP CB C -87.638 10.200 -6.125 1.00 . A A . 11 ASP CB 1 1
3 8143 1 1 11 ASP CG C -86.170 10.402 -6.457 1.00 . A A . 11 ASP CG 1 1
3 8144 1 1 11 ASP H H -87.272 12.728 -6.609 1.00 . A A . 11 ASP H 1 1
3 8145 1 1 11 ASP HA H -89.286 11.198 -5.189 1.00 . A A . 11 ASP HA 1 1
3 8146 1 1 11 ASP HB2 H -87.735 9.285 -5.558 1.00 . A A . 11 ASP HB2 1 1
3 8147 1 1 11 ASP HB3 H -88.189 10.106 -7.049 1.00 . A A . 11 ASP HB3 1 1
3 8148 1 1 11 ASP N N -88.041 12.621 -6.011 1.00 . A A . 11 ASP N 1 1
3 8149 1 1 11 ASP O O -86.908 12.373 -3.572 1.00 . A A . 11 ASP O 1 1
3 8150 1 1 11 ASP OD1 O -85.875 11.019 -7.503 1.00 . A A . 11 ASP OD1 1 1
3 8151 1 1 11 ASP OD2 O -85.315 9.941 -5.671 1.00 . A A . 11 ASP OD2 1 1
3 8152 1 1 12 PHE C C -85.814 9.682 -1.840 1.00 . A A . 12 PHE C 1 1
3 8153 1 1 12 PHE CA C -87.228 10.254 -1.804 1.00 . A A . 12 PHE CA 1 1
3 8154 1 1 12 PHE CB C -88.122 9.380 -0.917 1.00 . A A . 12 PHE CB 1 1
3 8155 1 1 12 PHE CD1 C -89.655 10.850 0.421 1.00 . A A . 12 PHE CD1 1 1
3 8156 1 1 12 PHE CD2 C -90.557 9.676 -1.448 1.00 . A A . 12 PHE CD2 1 1
3 8157 1 1 12 PHE CE1 C -90.896 11.405 0.676 1.00 . A A . 12 PHE CE1 1 1
3 8158 1 1 12 PHE CE2 C -91.800 10.226 -1.198 1.00 . A A . 12 PHE CE2 1 1
3 8159 1 1 12 PHE CG C -89.472 9.981 -0.642 1.00 . A A . 12 PHE CG 1 1
3 8160 1 1 12 PHE CZ C -91.970 11.092 -0.135 1.00 . A A . 12 PHE CZ 1 1
3 8161 1 1 12 PHE H H -88.329 9.601 -3.489 1.00 . A A . 12 PHE H 1 1
3 8162 1 1 12 PHE HA H -87.193 11.252 -1.393 1.00 . A A . 12 PHE HA 1 1
3 8163 1 1 12 PHE HB2 H -88.277 8.428 -1.403 1.00 . A A . 12 PHE HB2 1 1
3 8164 1 1 12 PHE HB3 H -87.629 9.219 0.030 1.00 . A A . 12 PHE HB3 1 1
3 8165 1 1 12 PHE HD1 H -88.816 11.096 1.056 1.00 . A A . 12 PHE HD1 1 1
3 8166 1 1 12 PHE HD2 H -90.426 8.999 -2.279 1.00 . A A . 12 PHE HD2 1 1
3 8167 1 1 12 PHE HE1 H -91.027 12.080 1.509 1.00 . A A . 12 PHE HE1 1 1
3 8168 1 1 12 PHE HE2 H -92.638 9.981 -1.833 1.00 . A A . 12 PHE HE2 1 1
3 8169 1 1 12 PHE HZ H -92.940 11.524 0.062 1.00 . A A . 12 PHE HZ 1 1
3 8170 1 1 12 PHE N N -87.787 10.343 -3.148 1.00 . A A . 12 PHE N 1 1
3 8171 1 1 12 PHE O O -85.496 8.859 -2.702 1.00 . A A . 12 PHE O 1 1
3 8172 1 1 13 PRO C C -83.531 8.102 -0.609 1.00 . A A . 13 PRO C 1 1
3 8173 1 1 13 PRO CA C -83.571 9.615 -0.794 1.00 . A A . 13 PRO CA 1 1
3 8174 1 1 13 PRO CB C -83.021 10.316 0.451 1.00 . A A . 13 PRO CB 1 1
3 8175 1 1 13 PRO CD C -85.223 11.173 0.091 1.00 . A A . 13 PRO CD 1 1
3 8176 1 1 13 PRO CG C -83.863 11.527 0.619 1.00 . A A . 13 PRO CG 1 1
3 8177 1 1 13 PRO HA H -82.976 9.885 -1.654 1.00 . A A . 13 PRO HA 1 1
3 8178 1 1 13 PRO HB2 H -83.105 9.657 1.302 1.00 . A A . 13 PRO HB2 1 1
3 8179 1 1 13 PRO HB3 H -81.985 10.575 0.292 1.00 . A A . 13 PRO HB3 1 1
3 8180 1 1 13 PRO HD2 H -85.847 10.789 0.885 1.00 . A A . 13 PRO HD2 1 1
3 8181 1 1 13 PRO HD3 H -85.685 12.033 -0.372 1.00 . A A . 13 PRO HD3 1 1
3 8182 1 1 13 PRO HG2 H -83.924 11.787 1.665 1.00 . A A . 13 PRO HG2 1 1
3 8183 1 1 13 PRO HG3 H -83.443 12.346 0.053 1.00 . A A . 13 PRO HG3 1 1
3 8184 1 1 13 PRO N N -84.941 10.126 -0.910 1.00 . A A . 13 PRO N 1 1
3 8185 1 1 13 PRO O O -84.011 7.577 0.395 1.00 . A A . 13 PRO O 1 1
3 8186 1 1 14 SER C C -81.447 5.523 -1.138 1.00 . A A . 14 SER C 1 1
3 8187 1 1 14 SER CA C -82.855 5.952 -1.535 1.00 . A A . 14 SER CA 1 1
3 8188 1 1 14 SER CB C -83.223 5.345 -2.890 1.00 . A A . 14 SER CB 1 1
3 8189 1 1 14 SER H H -82.598 7.883 -2.366 1.00 . A A . 14 SER H 1 1
3 8190 1 1 14 SER HA H -83.551 5.597 -0.789 1.00 . A A . 14 SER HA 1 1
3 8191 1 1 14 SER HB2 H -83.693 6.099 -3.503 1.00 . A A . 14 SER HB2 1 1
3 8192 1 1 14 SER HB3 H -82.328 4.992 -3.378 1.00 . A A . 14 SER HB3 1 1
3 8193 1 1 14 SER HG H -84.637 4.382 -1.938 1.00 . A A . 14 SER HG 1 1
3 8194 1 1 14 SER N N -82.959 7.407 -1.589 1.00 . A A . 14 SER N 1 1
3 8195 1 1 14 SER O O -80.646 6.338 -0.681 1.00 . A A . 14 SER O 1 1
3 8196 1 1 14 SER OG O -84.118 4.259 -2.736 1.00 . A A . 14 SER OG 1 1
3 8197 1 1 15 LYS C C -79.489 3.982 0.475 1.00 . A A . 15 LYS C 1 1
3 8198 1 1 15 LYS CA C -79.841 3.692 -0.981 1.00 . A A . 15 LYS CA 1 1
3 8199 1 1 15 LYS CB C -78.770 4.272 -1.907 1.00 . A A . 15 LYS CB 1 1
3 8200 1 1 15 LYS CD C -79.184 4.135 -4.384 1.00 . A A . 15 LYS CD 1 1
3 8201 1 1 15 LYS CE C -78.466 3.754 -5.668 1.00 . A A . 15 LYS CE 1 1
3 8202 1 1 15 LYS CG C -78.556 3.458 -3.175 1.00 . A A . 15 LYS CG 1 1
3 8203 1 1 15 LYS H H -81.835 3.640 -1.689 1.00 . A A . 15 LYS H 1 1
3 8204 1 1 15 LYS HA H -79.883 2.622 -1.121 1.00 . A A . 15 LYS HA 1 1
3 8205 1 1 15 LYS HB2 H -79.061 5.272 -2.193 1.00 . A A . 15 LYS HB2 1 1
3 8206 1 1 15 LYS HB3 H -77.833 4.317 -1.373 1.00 . A A . 15 LYS HB3 1 1
3 8207 1 1 15 LYS HD2 H -80.218 3.832 -4.458 1.00 . A A . 15 LYS HD2 1 1
3 8208 1 1 15 LYS HD3 H -79.128 5.205 -4.254 1.00 . A A . 15 LYS HD3 1 1
3 8209 1 1 15 LYS HE2 H -77.401 3.838 -5.508 1.00 . A A . 15 LYS HE2 1 1
3 8210 1 1 15 LYS HE3 H -78.713 2.732 -5.913 1.00 . A A . 15 LYS HE3 1 1
3 8211 1 1 15 LYS HG2 H -77.496 3.349 -3.347 1.00 . A A . 15 LYS HG2 1 1
3 8212 1 1 15 LYS HG3 H -79.004 2.484 -3.045 1.00 . A A . 15 LYS HG3 1 1
3 8213 1 1 15 LYS HZ1 H -78.248 4.443 -7.627 1.00 . A A . 15 LYS HZ1 1 1
3 8214 1 1 15 LYS HZ2 H -78.755 5.632 -6.535 1.00 . A A . 15 LYS HZ2 1 1
3 8215 1 1 15 LYS HZ3 H -79.845 4.456 -7.070 1.00 . A A . 15 LYS HZ3 1 1
3 8216 1 1 15 LYS N N -81.152 4.237 -1.318 1.00 . A A . 15 LYS N 1 1
3 8217 1 1 15 LYS NZ N -78.855 4.633 -6.804 1.00 . A A . 15 LYS NZ 1 1
3 8218 1 1 15 LYS O O -78.416 4.511 0.773 1.00 . A A . 15 LYS O 1 1
3 8219 1 1 16 LYS C C -80.154 2.538 3.571 1.00 . A A . 16 LYS C 1 1
3 8220 1 1 16 LYS CA C -80.186 3.860 2.807 1.00 . A A . 16 LYS CA 1 1
3 8221 1 1 16 LYS CB C -81.285 4.767 3.369 1.00 . A A . 16 LYS CB 1 1
3 8222 1 1 16 LYS CD C -83.651 5.144 2.614 1.00 . A A . 16 LYS CD 1 1
3 8223 1 1 16 LYS CE C -84.530 4.446 1.589 1.00 . A A . 16 LYS CE 1 1
3 8224 1 1 16 LYS CG C -82.680 4.174 3.267 1.00 . A A . 16 LYS CG 1 1
3 8225 1 1 16 LYS H H -81.233 3.215 1.081 1.00 . A A . 16 LYS H 1 1
3 8226 1 1 16 LYS HA H -79.232 4.351 2.924 1.00 . A A . 16 LYS HA 1 1
3 8227 1 1 16 LYS HB2 H -81.077 4.961 4.411 1.00 . A A . 16 LYS HB2 1 1
3 8228 1 1 16 LYS HB3 H -81.275 5.702 2.830 1.00 . A A . 16 LYS HB3 1 1
3 8229 1 1 16 LYS HD2 H -84.281 5.578 3.376 1.00 . A A . 16 LYS HD2 1 1
3 8230 1 1 16 LYS HD3 H -83.089 5.923 2.121 1.00 . A A . 16 LYS HD3 1 1
3 8231 1 1 16 LYS HE2 H -85.196 5.173 1.150 1.00 . A A . 16 LYS HE2 1 1
3 8232 1 1 16 LYS HE3 H -83.899 4.026 0.819 1.00 . A A . 16 LYS HE3 1 1
3 8233 1 1 16 LYS HG2 H -82.636 3.272 2.674 1.00 . A A . 16 LYS HG2 1 1
3 8234 1 1 16 LYS HG3 H -83.035 3.937 4.259 1.00 . A A . 16 LYS HG3 1 1
3 8235 1 1 16 LYS HZ1 H -85.992 3.749 2.908 1.00 . A A . 16 LYS HZ1 1 1
3 8236 1 1 16 LYS HZ2 H -84.717 2.666 2.665 1.00 . A A . 16 LYS HZ2 1 1
3 8237 1 1 16 LYS HZ3 H -85.893 2.867 1.468 1.00 . A A . 16 LYS HZ3 1 1
3 8238 1 1 16 LYS N N -80.399 3.633 1.381 1.00 . A A . 16 LYS N 1 1
3 8239 1 1 16 LYS NZ N -85.340 3.356 2.200 1.00 . A A . 16 LYS NZ 1 1
3 8240 1 1 16 LYS O O -79.398 2.384 4.531 1.00 . A A . 16 LYS O 1 1
3 8241 1 1 17 ARG C C -81.353 -0.808 2.765 1.00 . A A . 17 ARG C 1 1
3 8242 1 1 17 ARG CA C -81.047 0.284 3.784 1.00 . A A . 17 ARG CA 1 1
3 8243 1 1 17 ARG CB C -82.108 0.283 4.885 1.00 . A A . 17 ARG CB 1 1
3 8244 1 1 17 ARG CD C -82.184 -0.096 7.370 1.00 . A A . 17 ARG CD 1 1
3 8245 1 1 17 ARG CG C -81.577 0.724 6.241 1.00 . A A . 17 ARG CG 1 1
3 8246 1 1 17 ARG CZ C -82.823 -2.465 7.554 1.00 . A A . 17 ARG CZ 1 1
3 8247 1 1 17 ARG H H -81.560 1.774 2.373 1.00 . A A . 17 ARG H 1 1
3 8248 1 1 17 ARG HA H -80.082 0.084 4.227 1.00 . A A . 17 ARG HA 1 1
3 8249 1 1 17 ARG HB2 H -82.906 0.953 4.600 1.00 . A A . 17 ARG HB2 1 1
3 8250 1 1 17 ARG HB3 H -82.506 -0.716 4.986 1.00 . A A . 17 ARG HB3 1 1
3 8251 1 1 17 ARG HD2 H -81.739 0.217 8.303 1.00 . A A . 17 ARG HD2 1 1
3 8252 1 1 17 ARG HD3 H -83.247 0.088 7.399 1.00 . A A . 17 ARG HD3 1 1
3 8253 1 1 17 ARG HE H -81.108 -1.803 6.779 1.00 . A A . 17 ARG HE 1 1
3 8254 1 1 17 ARG HG2 H -80.505 0.599 6.255 1.00 . A A . 17 ARG HG2 1 1
3 8255 1 1 17 ARG HG3 H -81.822 1.765 6.391 1.00 . A A . 17 ARG HG3 1 1
3 8256 1 1 17 ARG HH11 H -84.191 -1.161 8.275 1.00 . A A . 17 ARG HH11 1 1
3 8257 1 1 17 ARG HH12 H -84.625 -2.833 8.392 1.00 . A A . 17 ARG HH12 1 1
3 8258 1 1 17 ARG HH21 H -81.675 -4.006 6.931 1.00 . A A . 17 ARG HH21 1 1
3 8259 1 1 17 ARG HH22 H -83.196 -4.449 7.629 1.00 . A A . 17 ARG HH22 1 1
3 8260 1 1 17 ARG N N -80.980 1.591 3.141 1.00 . A A . 17 ARG N 1 1
3 8261 1 1 17 ARG NE N -81.953 -1.527 7.191 1.00 . A A . 17 ARG NE 1 1
3 8262 1 1 17 ARG NH1 N -83.974 -2.125 8.120 1.00 . A A . 17 ARG NH1 1 1
3 8263 1 1 17 ARG NH2 N -82.542 -3.745 7.356 1.00 . A A . 17 ARG NH2 1 1
3 8264 1 1 17 ARG O O -82.515 -1.100 2.483 1.00 . A A . 17 ARG O 1 1
3 8265 1 1 18 LYS C C -79.154 -3.238 1.050 1.00 . A A . 18 LYS C 1 1
3 8266 1 1 18 LYS CA C -80.456 -2.465 1.224 1.00 . A A . 18 LYS CA 1 1
3 8267 1 1 18 LYS CB C -80.893 -1.875 -0.119 1.00 . A A . 18 LYS CB 1 1
3 8268 1 1 18 LYS CD C -82.988 -3.088 -0.787 1.00 . A A . 18 LYS CD 1 1
3 8269 1 1 18 LYS CE C -83.818 -2.860 -2.041 1.00 . A A . 18 LYS CE 1 1
3 8270 1 1 18 LYS CG C -81.504 -2.899 -1.060 1.00 . A A . 18 LYS CG 1 1
3 8271 1 1 18 LYS H H -79.400 -1.128 2.478 1.00 . A A . 18 LYS H 1 1
3 8272 1 1 18 LYS HA H -81.220 -3.141 1.576 1.00 . A A . 18 LYS HA 1 1
3 8273 1 1 18 LYS HB2 H -81.624 -1.101 0.062 1.00 . A A . 18 LYS HB2 1 1
3 8274 1 1 18 LYS HB3 H -80.032 -1.439 -0.605 1.00 . A A . 18 LYS HB3 1 1
3 8275 1 1 18 LYS HD2 H -83.156 -4.094 -0.435 1.00 . A A . 18 LYS HD2 1 1
3 8276 1 1 18 LYS HD3 H -83.297 -2.383 -0.029 1.00 . A A . 18 LYS HD3 1 1
3 8277 1 1 18 LYS HE2 H -84.805 -2.532 -1.750 1.00 . A A . 18 LYS HE2 1 1
3 8278 1 1 18 LYS HE3 H -83.346 -2.091 -2.635 1.00 . A A . 18 LYS HE3 1 1
3 8279 1 1 18 LYS HG2 H -81.375 -2.562 -2.077 1.00 . A A . 18 LYS HG2 1 1
3 8280 1 1 18 LYS HG3 H -81.000 -3.845 -0.924 1.00 . A A . 18 LYS HG3 1 1
3 8281 1 1 18 LYS HZ1 H -82.999 -4.434 -3.141 1.00 . A A . 18 LYS HZ1 1 1
3 8282 1 1 18 LYS HZ2 H -84.501 -3.908 -3.714 1.00 . A A . 18 LYS HZ2 1 1
3 8283 1 1 18 LYS HZ3 H -84.415 -4.843 -2.308 1.00 . A A . 18 LYS HZ3 1 1
3 8284 1 1 18 LYS N N -80.302 -1.406 2.214 1.00 . A A . 18 LYS N 1 1
3 8285 1 1 18 LYS NZ N -83.942 -4.097 -2.858 1.00 . A A . 18 LYS NZ 1 1
3 8286 1 1 18 LYS O O -79.128 -4.464 1.176 1.00 . A A . 18 LYS O 1 1
3 8287 1 1 19 ARG C C -75.715 -2.463 1.439 1.00 . A A . 19 ARG C 1 1
3 8288 1 1 19 ARG CA C -76.772 -3.133 0.566 1.00 . A A . 19 ARG CA 1 1
3 8289 1 1 19 ARG CB C -76.362 -3.050 -0.905 1.00 . A A . 19 ARG CB 1 1
3 8290 1 1 19 ARG CD C -76.153 -5.269 -2.065 1.00 . A A . 19 ARG CD 1 1
3 8291 1 1 19 ARG CG C -75.414 -4.157 -1.337 1.00 . A A . 19 ARG CG 1 1
3 8292 1 1 19 ARG CZ C -74.849 -6.346 -3.852 1.00 . A A . 19 ARG CZ 1 1
3 8293 1 1 19 ARG H H -78.164 -1.542 0.676 1.00 . A A . 19 ARG H 1 1
3 8294 1 1 19 ARG HA H -76.851 -4.171 0.851 1.00 . A A . 19 ARG HA 1 1
3 8295 1 1 19 ARG HB2 H -77.249 -3.107 -1.518 1.00 . A A . 19 ARG HB2 1 1
3 8296 1 1 19 ARG HB3 H -75.875 -2.102 -1.078 1.00 . A A . 19 ARG HB3 1 1
3 8297 1 1 19 ARG HD2 H -76.842 -5.735 -1.379 1.00 . A A . 19 ARG HD2 1 1
3 8298 1 1 19 ARG HD3 H -76.703 -4.839 -2.889 1.00 . A A . 19 ARG HD3 1 1
3 8299 1 1 19 ARG HE H -74.901 -6.952 -1.952 1.00 . A A . 19 ARG HE 1 1
3 8300 1 1 19 ARG HG2 H -74.668 -3.742 -1.998 1.00 . A A . 19 ARG HG2 1 1
3 8301 1 1 19 ARG HG3 H -74.934 -4.569 -0.461 1.00 . A A . 19 ARG HG3 1 1
3 8302 1 1 19 ARG HH11 H -75.919 -4.735 -4.442 1.00 . A A . 19 ARG HH11 1 1
3 8303 1 1 19 ARG HH12 H -74.992 -5.506 -5.685 1.00 . A A . 19 ARG HH12 1 1
3 8304 1 1 19 ARG HH21 H -73.678 -7.971 -3.583 1.00 . A A . 19 ARG HH21 1 1
3 8305 1 1 19 ARG HH22 H -73.720 -7.345 -5.198 1.00 . A A . 19 ARG HH22 1 1
3 8306 1 1 19 ARG N N -78.078 -2.514 0.761 1.00 . A A . 19 ARG N 1 1
3 8307 1 1 19 ARG NE N -75.241 -6.284 -2.583 1.00 . A A . 19 ARG NE 1 1
3 8308 1 1 19 ARG NH1 N -75.290 -5.456 -4.732 1.00 . A A . 19 ARG NH1 1 1
3 8309 1 1 19 ARG NH2 N -74.013 -7.299 -4.243 1.00 . A A . 19 ARG NH2 1 1
3 8310 1 1 19 ARG O O -75.353 -1.308 1.215 1.00 . A A . 19 ARG O 1 1
3 8311 1 1 20 SER C C -72.918 -2.382 2.586 1.00 . A A . 20 SER C 1 1
3 8312 1 1 20 SER CA C -74.211 -2.670 3.339 1.00 . A A . 20 SER CA 1 1
3 8313 1 1 20 SER CB C -73.943 -3.661 4.473 1.00 . A A . 20 SER CB 1 1
3 8314 1 1 20 SER H H -75.564 -4.106 2.570 1.00 . A A . 20 SER H 1 1
3 8315 1 1 20 SER HA H -74.582 -1.747 3.759 1.00 . A A . 20 SER HA 1 1
3 8316 1 1 20 SER HB2 H -72.881 -3.713 4.659 1.00 . A A . 20 SER HB2 1 1
3 8317 1 1 20 SER HB3 H -74.449 -3.326 5.367 1.00 . A A . 20 SER HB3 1 1
3 8318 1 1 20 SER HG H -74.065 -5.212 3.283 1.00 . A A . 20 SER HG 1 1
3 8319 1 1 20 SER N N -75.230 -3.194 2.437 1.00 . A A . 20 SER N 1 1
3 8320 1 1 20 SER O O -72.376 -3.256 1.907 1.00 . A A . 20 SER O 1 1
3 8321 1 1 20 SER OG O -74.411 -4.956 4.142 1.00 . A A . 20 SER OG 1 1
3 8322 1 1 21 ARG C C -70.090 -0.473 3.038 1.00 . A A . 21 ARG C 1 1
3 8323 1 1 21 ARG CA C -71.202 -0.747 2.031 1.00 . A A . 21 ARG CA 1 1
3 8324 1 1 21 ARG CB C -71.452 0.500 1.182 1.00 . A A . 21 ARG CB 1 1
3 8325 1 1 21 ARG CD C -71.106 0.355 -1.302 1.00 . A A . 21 ARG CD 1 1
3 8326 1 1 21 ARG CG C -72.098 0.197 -0.160 1.00 . A A . 21 ARG CG 1 1
3 8327 1 1 21 ARG CZ C -71.436 0.067 -3.722 1.00 . A A . 21 ARG CZ 1 1
3 8328 1 1 21 ARG H H -72.907 -0.499 3.262 1.00 . A A . 21 ARG H 1 1
3 8329 1 1 21 ARG HA H -70.896 -1.555 1.386 1.00 . A A . 21 ARG HA 1 1
3 8330 1 1 21 ARG HB2 H -72.101 1.169 1.728 1.00 . A A . 21 ARG HB2 1 1
3 8331 1 1 21 ARG HB3 H -70.509 0.995 1.001 1.00 . A A . 21 ARG HB3 1 1
3 8332 1 1 21 ARG HD2 H -71.042 1.400 -1.565 1.00 . A A . 21 ARG HD2 1 1
3 8333 1 1 21 ARG HD3 H -70.138 0.008 -0.971 1.00 . A A . 21 ARG HD3 1 1
3 8334 1 1 21 ARG HE H -71.838 -1.316 -2.343 1.00 . A A . 21 ARG HE 1 1
3 8335 1 1 21 ARG HG2 H -72.463 -0.819 -0.152 1.00 . A A . 21 ARG HG2 1 1
3 8336 1 1 21 ARG HG3 H -72.922 0.877 -0.314 1.00 . A A . 21 ARG HG3 1 1
3 8337 1 1 21 ARG HH11 H -70.697 1.868 -3.177 1.00 . A A . 21 ARG HH11 1 1
3 8338 1 1 21 ARG HH12 H -70.937 1.649 -4.877 1.00 . A A . 21 ARG HH12 1 1
3 8339 1 1 21 ARG HH21 H -72.157 -1.613 -4.584 1.00 . A A . 21 ARG HH21 1 1
3 8340 1 1 21 ARG HH22 H -71.766 -0.328 -5.677 1.00 . A A . 21 ARG HH22 1 1
3 8341 1 1 21 ARG N N -72.430 -1.150 2.706 1.00 . A A . 21 ARG N 1 1
3 8342 1 1 21 ARG NE N -71.503 -0.406 -2.482 1.00 . A A . 21 ARG NE 1 1
3 8343 1 1 21 ARG NH1 N -70.987 1.295 -3.943 1.00 . A A . 21 ARG NH1 1 1
3 8344 1 1 21 ARG NH2 N -71.818 -0.687 -4.745 1.00 . A A . 21 ARG NH2 1 1
3 8345 1 1 21 ARG O O -69.057 0.102 2.695 1.00 . A A . 21 ARG O 1 1
3 8346 1 1 22 TRP C C -69.279 -1.888 6.275 1.00 . A A . 22 TRP C 1 1
3 8347 1 1 22 TRP CA C -69.324 -0.683 5.340 1.00 . A A . 22 TRP CA 1 1
3 8348 1 1 22 TRP CB C -69.646 0.590 6.130 1.00 . A A . 22 TRP CB 1 1
3 8349 1 1 22 TRP CD1 C -70.912 2.358 4.775 1.00 . A A . 22 TRP CD1 1 1
3 8350 1 1 22 TRP CD2 C -68.689 2.630 4.787 1.00 . A A . 22 TRP CD2 1 1
3 8351 1 1 22 TRP CE2 C -69.263 3.656 4.015 1.00 . A A . 22 TRP CE2 1 1
3 8352 1 1 22 TRP CE3 C -67.300 2.597 4.938 1.00 . A A . 22 TRP CE3 1 1
3 8353 1 1 22 TRP CG C -69.762 1.810 5.266 1.00 . A A . 22 TRP CG 1 1
3 8354 1 1 22 TRP CH2 C -67.141 4.583 3.561 1.00 . A A . 22 TRP CH2 1 1
3 8355 1 1 22 TRP CZ2 C -68.497 4.641 3.396 1.00 . A A . 22 TRP CZ2 1 1
3 8356 1 1 22 TRP CZ3 C -66.540 3.575 4.323 1.00 . A A . 22 TRP CZ3 1 1
3 8357 1 1 22 TRP H H -71.153 -1.336 4.496 1.00 . A A . 22 TRP H 1 1
3 8358 1 1 22 TRP HA H -68.358 -0.570 4.873 1.00 . A A . 22 TRP HA 1 1
3 8359 1 1 22 TRP HB2 H -70.584 0.457 6.648 1.00 . A A . 22 TRP HB2 1 1
3 8360 1 1 22 TRP HB3 H -68.863 0.764 6.852 1.00 . A A . 22 TRP HB3 1 1
3 8361 1 1 22 TRP HD1 H -71.901 1.965 4.960 1.00 . A A . 22 TRP HD1 1 1
3 8362 1 1 22 TRP HE1 H -71.277 4.034 3.566 1.00 . A A . 22 TRP HE1 1 1
3 8363 1 1 22 TRP HE3 H -66.821 1.827 5.522 1.00 . A A . 22 TRP HE3 1 1
3 8364 1 1 22 TRP HH2 H -66.507 5.326 3.098 1.00 . A A . 22 TRP HH2 1 1
3 8365 1 1 22 TRP HZ2 H -68.944 5.426 2.804 1.00 . A A . 22 TRP HZ2 1 1
3 8366 1 1 22 TRP HZ3 H -65.466 3.566 4.428 1.00 . A A . 22 TRP HZ3 1 1
3 8367 1 1 22 TRP N N -70.310 -0.885 4.283 1.00 . A A . 22 TRP N 1 1
3 8368 1 1 22 TRP NE1 N -70.620 3.468 4.022 1.00 . A A . 22 TRP NE1 1 1
3 8369 1 1 22 TRP O O -69.403 -1.750 7.492 1.00 . A A . 22 TRP O 1 1
3 8370 1 1 23 ASN C C -67.654 -4.491 7.084 1.00 . A A . 23 ASN C 1 1
3 8371 1 1 23 ASN CA C -69.039 -4.306 6.468 1.00 . A A . 23 ASN CA 1 1
3 8372 1 1 23 ASN CB C -69.383 -5.504 5.581 1.00 . A A . 23 ASN CB 1 1
3 8373 1 1 23 ASN CG C -70.470 -6.374 6.181 1.00 . A A . 23 ASN CG 1 1
3 8374 1 1 23 ASN H H -69.010 -3.112 4.719 1.00 . A A . 23 ASN H 1 1
3 8375 1 1 23 ASN HA H -69.766 -4.235 7.262 1.00 . A A . 23 ASN HA 1 1
3 8376 1 1 23 ASN HB2 H -69.724 -5.148 4.621 1.00 . A A . 23 ASN HB2 1 1
3 8377 1 1 23 ASN HB3 H -68.498 -6.108 5.443 1.00 . A A . 23 ASN HB3 1 1
3 8378 1 1 23 ASN HD21 H -71.650 -4.787 6.405 1.00 . A A . 23 ASN HD21 1 1
3 8379 1 1 23 ASN HD22 H -72.309 -6.293 6.935 1.00 . A A . 23 ASN HD22 1 1
3 8380 1 1 23 ASN N N -69.101 -3.070 5.694 1.00 . A A . 23 ASN N 1 1
3 8381 1 1 23 ASN ND2 N -71.589 -5.755 6.544 1.00 . A A . 23 ASN ND2 1 1
3 8382 1 1 23 ASN O O -66.920 -3.522 7.286 1.00 . A A . 23 ASN O 1 1
3 8383 1 1 23 ASN OD1 O -70.307 -7.586 6.319 1.00 . A A . 23 ASN OD1 1 1
3 8384 1 1 24 GLN C C -65.763 -7.557 7.984 1.00 . A A . 24 GLN C 1 1
3 8385 1 1 24 GLN CA C -66.010 -6.051 7.980 1.00 . A A . 24 GLN CA 1 1
3 8386 1 1 24 GLN CB C -65.926 -5.501 9.404 1.00 . A A . 24 GLN CB 1 1
3 8387 1 1 24 GLN CD C -66.906 -5.462 11.730 1.00 . A A . 24 GLN CD 1 1
3 8388 1 1 24 GLN CG C -66.966 -6.082 10.348 1.00 . A A . 24 GLN CG 1 1
3 8389 1 1 24 GLN H H -67.940 -6.467 7.214 1.00 . A A . 24 GLN H 1 1
3 8390 1 1 24 GLN HA H -65.251 -5.578 7.376 1.00 . A A . 24 GLN HA 1 1
3 8391 1 1 24 GLN HB2 H -64.947 -5.721 9.805 1.00 . A A . 24 GLN HB2 1 1
3 8392 1 1 24 GLN HB3 H -66.059 -4.430 9.371 1.00 . A A . 24 GLN HB3 1 1
3 8393 1 1 24 GLN HE21 H -68.790 -5.995 12.078 1.00 . A A . 24 GLN HE21 1 1
3 8394 1 1 24 GLN HE22 H -68.000 -5.152 13.362 1.00 . A A . 24 GLN HE22 1 1
3 8395 1 1 24 GLN HG2 H -67.948 -5.905 9.934 1.00 . A A . 24 GLN HG2 1 1
3 8396 1 1 24 GLN HG3 H -66.799 -7.145 10.438 1.00 . A A . 24 GLN HG3 1 1
3 8397 1 1 24 GLN N N -67.307 -5.739 7.389 1.00 . A A . 24 GLN N 1 1
3 8398 1 1 24 GLN NE2 N -68.009 -5.545 12.464 1.00 . A A . 24 GLN NE2 1 1
3 8399 1 1 24 GLN O O -64.640 -8.013 7.762 1.00 . A A . 24 GLN O 1 1
3 8400 1 1 24 GLN OE1 O -65.880 -4.916 12.137 1.00 . A A . 24 GLN OE1 1 1
3 8401 1 1 25 ASP C C -67.529 -10.401 7.138 1.00 . A A . 25 ASP C 1 1
3 8402 1 1 25 ASP CA C -66.717 -9.782 8.269 1.00 . A A . 25 ASP CA 1 1
3 8403 1 1 25 ASP CB C -67.212 -10.316 9.615 1.00 . A A . 25 ASP CB 1 1
3 8404 1 1 25 ASP CG C -66.200 -11.231 10.279 1.00 . A A . 25 ASP CG 1 1
3 8405 1 1 25 ASP H H -67.688 -7.905 8.403 1.00 . A A . 25 ASP H 1 1
3 8406 1 1 25 ASP HA H -65.678 -10.047 8.142 1.00 . A A . 25 ASP HA 1 1
3 8407 1 1 25 ASP HB2 H -67.405 -9.486 10.277 1.00 . A A . 25 ASP HB2 1 1
3 8408 1 1 25 ASP HB3 H -68.126 -10.870 9.462 1.00 . A A . 25 ASP HB3 1 1
3 8409 1 1 25 ASP N N -66.820 -8.326 8.236 1.00 . A A . 25 ASP N 1 1
3 8410 1 1 25 ASP O O -68.744 -10.153 7.065 1.00 . A A . 25 ASP O 1 1
3 8411 1 1 25 ASP OD1 O -65.089 -10.757 10.597 1.00 . A A . 25 ASP OD1 1 1
3 8412 1 1 25 ASP OD2 O -66.519 -12.422 10.481 1.00 . A A . 25 ASP OD2 1 1
3 8413 1 1 26 THR C C -67.068 -13.212 4.934 1.00 . A A . 26 THR C 1 1
3 8414 1 1 26 THR CA C -67.537 -11.775 5.120 1.00 . A A . 26 THR CA 1 1
3 8415 1 1 26 THR CB C -67.276 -10.995 3.811 1.00 . A A . 26 THR CB 1 1
3 8416 1 1 26 THR CG2 C -67.971 -9.641 3.826 1.00 . A A . 26 THR CG2 1 1
3 8417 1 1 26 THR H H -65.909 -11.294 6.383 1.00 . A A . 26 THR H 1 1
3 8418 1 1 26 THR HA H -68.601 -11.774 5.310 1.00 . A A . 26 THR HA 1 1
3 8419 1 1 26 THR HB H -67.667 -11.572 2.984 1.00 . A A . 26 THR HB 1 1
3 8420 1 1 26 THR HG1 H -65.396 -11.563 3.978 1.00 . A A . 26 THR HG1 1 1
3 8421 1 1 26 THR HG21 H -69.034 -9.782 3.953 1.00 . A A . 26 THR HG21 1 1
3 8422 1 1 26 THR HG22 H -67.784 -9.130 2.894 1.00 . A A . 26 THR HG22 1 1
3 8423 1 1 26 THR HG23 H -67.585 -9.049 4.642 1.00 . A A . 26 THR HG23 1 1
3 8424 1 1 26 THR N N -66.869 -11.153 6.261 1.00 . A A . 26 THR N 1 1
3 8425 1 1 26 THR O O -66.099 -13.645 5.557 1.00 . A A . 26 THR O 1 1
3 8426 1 1 26 THR OG1 O -65.869 -10.808 3.622 1.00 . A A . 26 THR OG1 1 1
3 8427 1 1 27 MET C C -66.554 -15.364 2.479 1.00 . A A . 27 MET C 1 1
3 8428 1 1 27 MET CA C -67.391 -15.320 3.754 1.00 . A A . 27 MET CA 1 1
3 8429 1 1 27 MET CB C -68.640 -16.194 3.597 1.00 . A A . 27 MET CB 1 1
3 8430 1 1 27 MET CE C -71.686 -16.194 0.739 1.00 . A A . 27 MET CE 1 1
3 8431 1 1 27 MET CG C -69.553 -15.765 2.456 1.00 . A A . 27 MET CG 1 1
3 8432 1 1 27 MET H H -68.555 -13.554 3.641 1.00 . A A . 27 MET H 1 1
3 8433 1 1 27 MET HA H -66.796 -15.699 4.574 1.00 . A A . 27 MET HA 1 1
3 8434 1 1 27 MET HB2 H -68.330 -17.213 3.415 1.00 . A A . 27 MET HB2 1 1
3 8435 1 1 27 MET HB3 H -69.207 -16.159 4.515 1.00 . A A . 27 MET HB3 1 1
3 8436 1 1 27 MET HE1 H -70.940 -16.127 -0.039 1.00 . A A . 27 MET HE1 1 1
3 8437 1 1 27 MET HE2 H -72.069 -15.207 0.955 1.00 . A A . 27 MET HE2 1 1
3 8438 1 1 27 MET HE3 H -72.494 -16.829 0.410 1.00 . A A . 27 MET HE3 1 1
3 8439 1 1 27 MET HG2 H -69.937 -14.779 2.673 1.00 . A A . 27 MET HG2 1 1
3 8440 1 1 27 MET HG3 H -68.975 -15.732 1.544 1.00 . A A . 27 MET HG3 1 1
3 8441 1 1 27 MET N N -67.766 -13.946 4.072 1.00 . A A . 27 MET N 1 1
3 8442 1 1 27 MET O O -65.849 -16.341 2.216 1.00 . A A . 27 MET O 1 1
3 8443 1 1 27 MET SD S -70.945 -16.885 2.218 1.00 . A A . 27 MET SD 1 1
3 8444 1 1 28 GLU C C -64.764 -13.180 0.560 1.00 . A A . 28 GLU C 1 1
3 8445 1 1 28 GLU CA C -65.899 -14.194 0.441 1.00 . A A . 28 GLU CA 1 1
3 8446 1 1 28 GLU CB C -66.845 -13.789 -0.695 1.00 . A A . 28 GLU CB 1 1
3 8447 1 1 28 GLU CD C -67.481 -16.143 -1.366 1.00 . A A . 28 GLU CD 1 1
3 8448 1 1 28 GLU CG C -67.977 -14.777 -0.935 1.00 . A A . 28 GLU CG 1 1
3 8449 1 1 28 GLU H H -67.208 -13.547 1.967 1.00 . A A . 28 GLU H 1 1
3 8450 1 1 28 GLU HA H -65.479 -15.165 0.221 1.00 . A A . 28 GLU HA 1 1
3 8451 1 1 28 GLU HB2 H -67.278 -12.828 -0.460 1.00 . A A . 28 GLU HB2 1 1
3 8452 1 1 28 GLU HB3 H -66.275 -13.702 -1.608 1.00 . A A . 28 GLU HB3 1 1
3 8453 1 1 28 GLU HG2 H -68.541 -14.889 -0.020 1.00 . A A . 28 GLU HG2 1 1
3 8454 1 1 28 GLU HG3 H -68.623 -14.384 -1.707 1.00 . A A . 28 GLU HG3 1 1
3 8455 1 1 28 GLU N N -66.634 -14.293 1.694 1.00 . A A . 28 GLU N 1 1
3 8456 1 1 28 GLU O O -64.991 -11.971 0.508 1.00 . A A . 28 GLU O 1 1
3 8457 1 1 28 GLU OE1 O -67.065 -16.281 -2.535 1.00 . A A . 28 GLU OE1 1 1
3 8458 1 1 28 GLU OE2 O -67.509 -17.074 -0.534 1.00 . A A . 28 GLU OE2 1 1
3 8459 1 1 29 GLN C C -61.570 -12.857 -0.470 1.00 . A A . 29 GLN C 1 1
3 8460 1 1 29 GLN CA C -62.370 -12.822 0.827 1.00 . A A . 29 GLN CA 1 1
3 8461 1 1 29 GLN CB C -61.486 -13.247 2.003 1.00 . A A . 29 GLN CB 1 1
3 8462 1 1 29 GLN CD C -62.037 -11.308 3.540 1.00 . A A . 29 GLN CD 1 1
3 8463 1 1 29 GLN CG C -62.025 -12.818 3.359 1.00 . A A . 29 GLN CG 1 1
3 8464 1 1 29 GLN H H -63.433 -14.654 0.792 1.00 . A A . 29 GLN H 1 1
3 8465 1 1 29 GLN HA H -62.714 -11.812 0.994 1.00 . A A . 29 GLN HA 1 1
3 8466 1 1 29 GLN HB2 H -61.395 -14.323 2.000 1.00 . A A . 29 GLN HB2 1 1
3 8467 1 1 29 GLN HB3 H -60.506 -12.811 1.876 1.00 . A A . 29 GLN HB3 1 1
3 8468 1 1 29 GLN HE21 H -60.437 -11.120 2.372 1.00 . A A . 29 GLN HE21 1 1
3 8469 1 1 29 GLN HE22 H -61.075 -9.648 3.014 1.00 . A A . 29 GLN HE22 1 1
3 8470 1 1 29 GLN HG2 H -63.034 -13.183 3.463 1.00 . A A . 29 GLN HG2 1 1
3 8471 1 1 29 GLN HG3 H -61.406 -13.254 4.131 1.00 . A A . 29 GLN HG3 1 1
3 8472 1 1 29 GLN N N -63.545 -13.683 0.731 1.00 . A A . 29 GLN N 1 1
3 8473 1 1 29 GLN NE2 N -61.088 -10.623 2.911 1.00 . A A . 29 GLN NE2 1 1
3 8474 1 1 29 GLN O O -61.178 -13.927 -0.939 1.00 . A A . 29 GLN O 1 1
3 8475 1 1 29 GLN OE1 O -62.889 -10.765 4.241 1.00 . A A . 29 GLN OE1 1 1
3 8476 1 1 30 LYS C C -59.097 -11.525 -2.065 1.00 . A A . 30 LYS C 1 1
3 8477 1 1 30 LYS CA C -60.607 -11.567 -2.304 1.00 . A A . 30 LYS CA 1 1
3 8478 1 1 30 LYS CB C -61.067 -10.315 -3.058 1.00 . A A . 30 LYS CB 1 1
3 8479 1 1 30 LYS CD C -60.894 -8.869 -5.111 1.00 . A A . 30 LYS CD 1 1
3 8480 1 1 30 LYS CE C -62.405 -8.733 -5.236 1.00 . A A . 30 LYS CE 1 1
3 8481 1 1 30 LYS CG C -60.503 -10.192 -4.465 1.00 . A A . 30 LYS CG 1 1
3 8482 1 1 30 LYS H H -61.656 -10.864 -0.606 1.00 . A A . 30 LYS H 1 1
3 8483 1 1 30 LYS HA H -60.839 -12.439 -2.898 1.00 . A A . 30 LYS HA 1 1
3 8484 1 1 30 LYS HB2 H -62.145 -10.333 -3.129 1.00 . A A . 30 LYS HB2 1 1
3 8485 1 1 30 LYS HB3 H -60.769 -9.442 -2.496 1.00 . A A . 30 LYS HB3 1 1
3 8486 1 1 30 LYS HD2 H -60.518 -8.057 -4.506 1.00 . A A . 30 LYS HD2 1 1
3 8487 1 1 30 LYS HD3 H -60.454 -8.818 -6.097 1.00 . A A . 30 LYS HD3 1 1
3 8488 1 1 30 LYS HE2 H -62.743 -9.361 -6.045 1.00 . A A . 30 LYS HE2 1 1
3 8489 1 1 30 LYS HE3 H -62.859 -9.059 -4.312 1.00 . A A . 30 LYS HE3 1 1
3 8490 1 1 30 LYS HG2 H -59.425 -10.253 -4.418 1.00 . A A . 30 LYS HG2 1 1
3 8491 1 1 30 LYS HG3 H -60.885 -11.004 -5.068 1.00 . A A . 30 LYS HG3 1 1
3 8492 1 1 30 LYS HZ1 H -63.827 -7.298 -5.762 1.00 . A A . 30 LYS HZ1 1 1
3 8493 1 1 30 LYS HZ2 H -62.268 -6.937 -6.299 1.00 . A A . 30 LYS HZ2 1 1
3 8494 1 1 30 LYS HZ3 H -62.667 -6.739 -4.669 1.00 . A A . 30 LYS HZ3 1 1
3 8495 1 1 30 LYS N N -61.333 -11.680 -1.042 1.00 . A A . 30 LYS N 1 1
3 8496 1 1 30 LYS NZ N -62.820 -7.328 -5.511 1.00 . A A . 30 LYS NZ 1 1
3 8497 1 1 30 LYS O O -58.401 -12.517 -2.281 1.00 . A A . 30 LYS O 1 1
3 8498 1 1 31 THR C C -56.943 -9.355 -0.101 1.00 . A A . 31 THR C 1 1
3 8499 1 1 31 THR CA C -57.173 -10.199 -1.351 1.00 . A A . 31 THR CA 1 1
3 8500 1 1 31 THR CB C -56.450 -9.532 -2.544 1.00 . A A . 31 THR CB 1 1
3 8501 1 1 31 THR CG2 C -56.174 -10.536 -3.657 1.00 . A A . 31 THR CG2 1 1
3 8502 1 1 31 THR H H -59.209 -9.624 -1.450 1.00 . A A . 31 THR H 1 1
3 8503 1 1 31 THR HA H -56.741 -11.177 -1.197 1.00 . A A . 31 THR HA 1 1
3 8504 1 1 31 THR HB H -55.504 -9.144 -2.194 1.00 . A A . 31 THR HB 1 1
3 8505 1 1 31 THR HG1 H -57.881 -8.176 -2.399 1.00 . A A . 31 THR HG1 1 1
3 8506 1 1 31 THR HG21 H -55.540 -11.326 -3.282 1.00 . A A . 31 THR HG21 1 1
3 8507 1 1 31 THR HG22 H -55.679 -10.038 -4.479 1.00 . A A . 31 THR HG22 1 1
3 8508 1 1 31 THR HG23 H -57.107 -10.956 -4.003 1.00 . A A . 31 THR HG23 1 1
3 8509 1 1 31 THR N N -58.601 -10.374 -1.614 1.00 . A A . 31 THR N 1 1
3 8510 1 1 31 THR O O -56.119 -9.697 0.750 1.00 . A A . 31 THR O 1 1
3 8511 1 1 31 THR OG1 O -57.234 -8.446 -3.057 1.00 . A A . 31 THR OG1 1 1
3 8512 1 1 32 VAL C C -58.441 -7.748 2.291 1.00 . A A . 32 VAL C 1 1
3 8513 1 1 32 VAL CA C -57.546 -7.327 1.123 1.00 . A A . 32 VAL CA 1 1
3 8514 1 1 32 VAL CB C -57.892 -5.882 0.696 1.00 . A A . 32 VAL CB 1 1
3 8515 1 1 32 VAL CG1 C -57.750 -4.919 1.862 1.00 . A A . 32 VAL CG1 1 1
3 8516 1 1 32 VAL CG2 C -57.012 -5.446 -0.465 1.00 . A A . 32 VAL CG2 1 1
3 8517 1 1 32 VAL H H -58.319 -8.042 -0.714 1.00 . A A . 32 VAL H 1 1
3 8518 1 1 32 VAL HA H -56.516 -7.345 1.449 1.00 . A A . 32 VAL HA 1 1
3 8519 1 1 32 VAL HB H -58.920 -5.863 0.366 1.00 . A A . 32 VAL HB 1 1
3 8520 1 1 32 VAL HG11 H -56.741 -4.964 2.245 1.00 . A A . 32 VAL HG11 1 1
3 8521 1 1 32 VAL HG12 H -58.444 -5.194 2.642 1.00 . A A . 32 VAL HG12 1 1
3 8522 1 1 32 VAL HG13 H -57.963 -3.914 1.526 1.00 . A A . 32 VAL HG13 1 1
3 8523 1 1 32 VAL HG21 H -57.273 -4.438 -0.755 1.00 . A A . 32 VAL HG21 1 1
3 8524 1 1 32 VAL HG22 H -57.162 -6.112 -1.302 1.00 . A A . 32 VAL HG22 1 1
3 8525 1 1 32 VAL HG23 H -55.977 -5.476 -0.161 1.00 . A A . 32 VAL HG23 1 1
3 8526 1 1 32 VAL N N -57.675 -8.248 -0.003 1.00 . A A . 32 VAL N 1 1
3 8527 1 1 32 VAL O O -59.548 -8.248 2.088 1.00 . A A . 32 VAL O 1 1
3 8528 1 1 33 ILE C C -58.817 -6.774 5.698 1.00 . A A . 33 ILE C 1 1
3 8529 1 1 33 ILE CA C -58.672 -7.947 4.718 1.00 . A A . 33 ILE CA 1 1
3 8530 1 1 33 ILE CB C -57.977 -9.135 5.411 1.00 . A A . 33 ILE CB 1 1
3 8531 1 1 33 ILE CD1 C -56.401 -8.820 7.368 1.00 . A A . 33 ILE CD1 1 1
3 8532 1 1 33 ILE CG1 C -56.574 -8.748 5.870 1.00 . A A . 33 ILE CG1 1 1
3 8533 1 1 33 ILE CG2 C -57.926 -10.330 4.476 1.00 . A A . 33 ILE CG2 1 1
3 8534 1 1 33 ILE H H -57.073 -7.111 3.607 1.00 . A A . 33 ILE H 1 1
3 8535 1 1 33 ILE HA H -59.658 -8.266 4.416 1.00 . A A . 33 ILE HA 1 1
3 8536 1 1 33 ILE HB H -58.563 -9.412 6.274 1.00 . A A . 33 ILE HB 1 1
3 8537 1 1 33 ILE HD11 H -56.620 -9.821 7.709 1.00 . A A . 33 ILE HD11 1 1
3 8538 1 1 33 ILE HD12 H -57.077 -8.123 7.840 1.00 . A A . 33 ILE HD12 1 1
3 8539 1 1 33 ILE HD13 H -55.384 -8.565 7.625 1.00 . A A . 33 ILE HD13 1 1
3 8540 1 1 33 ILE HG12 H -55.857 -9.419 5.420 1.00 . A A . 33 ILE HG12 1 1
3 8541 1 1 33 ILE HG13 H -56.363 -7.736 5.557 1.00 . A A . 33 ILE HG13 1 1
3 8542 1 1 33 ILE HG21 H -57.433 -11.152 4.972 1.00 . A A . 33 ILE HG21 1 1
3 8543 1 1 33 ILE HG22 H -57.378 -10.065 3.583 1.00 . A A . 33 ILE HG22 1 1
3 8544 1 1 33 ILE HG23 H -58.931 -10.620 4.209 1.00 . A A . 33 ILE HG23 1 1
3 8545 1 1 33 ILE N N -57.947 -7.546 3.514 1.00 . A A . 33 ILE N 1 1
3 8546 1 1 33 ILE O O -58.190 -5.729 5.514 1.00 . A A . 33 ILE O 1 1
3 8547 1 1 34 PRO C C -58.834 -5.427 8.607 1.00 . A A . 34 PRO C 1 1
3 8548 1 1 34 PRO CA C -59.981 -5.834 7.682 1.00 . A A . 34 PRO CA 1 1
3 8549 1 1 34 PRO CB C -61.137 -6.405 8.507 1.00 . A A . 34 PRO CB 1 1
3 8550 1 1 34 PRO CD C -60.364 -8.178 7.112 1.00 . A A . 34 PRO CD 1 1
3 8551 1 1 34 PRO CG C -60.932 -7.879 8.470 1.00 . A A . 34 PRO CG 1 1
3 8552 1 1 34 PRO HA H -60.326 -4.962 7.147 1.00 . A A . 34 PRO HA 1 1
3 8553 1 1 34 PRO HB2 H -61.085 -6.022 9.517 1.00 . A A . 34 PRO HB2 1 1
3 8554 1 1 34 PRO HB3 H -62.078 -6.127 8.056 1.00 . A A . 34 PRO HB3 1 1
3 8555 1 1 34 PRO HD2 H -59.676 -9.010 7.165 1.00 . A A . 34 PRO HD2 1 1
3 8556 1 1 34 PRO HD3 H -61.156 -8.385 6.407 1.00 . A A . 34 PRO HD3 1 1
3 8557 1 1 34 PRO HG2 H -60.235 -8.174 9.241 1.00 . A A . 34 PRO HG2 1 1
3 8558 1 1 34 PRO HG3 H -61.876 -8.386 8.600 1.00 . A A . 34 PRO HG3 1 1
3 8559 1 1 34 PRO N N -59.654 -6.930 6.752 1.00 . A A . 34 PRO N 1 1
3 8560 1 1 34 PRO O O -57.890 -6.185 8.832 1.00 . A A . 34 PRO O 1 1
3 8561 1 1 35 GLY C C -58.651 -2.749 11.088 1.00 . A A . 35 GLY C 1 1
3 8562 1 1 35 GLY CA C -57.990 -3.698 10.104 1.00 . A A . 35 GLY CA 1 1
3 8563 1 1 35 GLY H H -59.696 -3.644 8.861 1.00 . A A . 35 GLY H 1 1
3 8564 1 1 35 GLY HA2 H -57.557 -4.528 10.645 1.00 . A A . 35 GLY HA2 1 1
3 8565 1 1 35 GLY HA3 H -57.207 -3.171 9.580 1.00 . A A . 35 GLY HA3 1 1
3 8566 1 1 35 GLY N N -58.946 -4.210 9.137 1.00 . A A . 35 GLY N 1 1
3 8567 1 1 35 GLY O O -59.750 -3.024 11.573 1.00 . A A . 35 GLY O 1 1
3 8568 1 1 36 MET C C -57.971 0.783 11.971 1.00 . A A . 36 MET C 1 1
3 8569 1 1 36 MET CA C -58.567 -0.604 12.256 1.00 . A A . 36 MET CA 1 1
3 8570 1 1 36 MET CB C -58.401 -0.976 13.738 1.00 . A A . 36 MET CB 1 1
3 8571 1 1 36 MET CE C -60.053 0.647 17.222 1.00 . A A . 36 MET CE 1 1
3 8572 1 1 36 MET CG C -59.170 -0.065 14.687 1.00 . A A . 36 MET CG 1 1
3 8573 1 1 36 MET H H -57.098 -1.486 11.003 1.00 . A A . 36 MET H 1 1
3 8574 1 1 36 MET HA H -59.623 -0.563 12.032 1.00 . A A . 36 MET HA 1 1
3 8575 1 1 36 MET HB2 H -58.750 -1.988 13.884 1.00 . A A . 36 MET HB2 1 1
3 8576 1 1 36 MET HB3 H -57.354 -0.925 13.995 1.00 . A A . 36 MET HB3 1 1
3 8577 1 1 36 MET HE1 H -59.618 1.628 17.087 1.00 . A A . 36 MET HE1 1 1
3 8578 1 1 36 MET HE2 H -60.115 0.424 18.276 1.00 . A A . 36 MET HE2 1 1
3 8579 1 1 36 MET HE3 H -61.044 0.631 16.791 1.00 . A A . 36 MET HE3 1 1
3 8580 1 1 36 MET HG2 H -58.784 0.939 14.595 1.00 . A A . 36 MET HG2 1 1
3 8581 1 1 36 MET HG3 H -60.214 -0.075 14.408 1.00 . A A . 36 MET HG3 1 1
3 8582 1 1 36 MET N N -57.989 -1.629 11.383 1.00 . A A . 36 MET N 1 1
3 8583 1 1 36 MET O O -58.715 1.710 11.641 1.00 . A A . 36 MET O 1 1
3 8584 1 1 36 MET SD S -59.030 -0.581 16.410 1.00 . A A . 36 MET SD 1 1
3 8585 1 1 37 PRO C C -55.763 2.426 10.278 1.00 . A A . 37 PRO C 1 1
3 8586 1 1 37 PRO CA C -56.000 2.254 11.779 1.00 . A A . 37 PRO CA 1 1
3 8587 1 1 37 PRO CB C -54.676 2.173 12.540 1.00 . A A . 37 PRO CB 1 1
3 8588 1 1 37 PRO CD C -55.632 -0.033 12.531 1.00 . A A . 37 PRO CD 1 1
3 8589 1 1 37 PRO CG C -54.327 0.724 12.544 1.00 . A A . 37 PRO CG 1 1
3 8590 1 1 37 PRO HA H -56.585 3.084 12.149 1.00 . A A . 37 PRO HA 1 1
3 8591 1 1 37 PRO HB2 H -53.926 2.760 12.029 1.00 . A A . 37 PRO HB2 1 1
3 8592 1 1 37 PRO HB3 H -54.809 2.548 13.544 1.00 . A A . 37 PRO HB3 1 1
3 8593 1 1 37 PRO HD2 H -55.583 -0.855 11.832 1.00 . A A . 37 PRO HD2 1 1
3 8594 1 1 37 PRO HD3 H -55.866 -0.394 13.521 1.00 . A A . 37 PRO HD3 1 1
3 8595 1 1 37 PRO HG2 H -53.750 0.487 11.663 1.00 . A A . 37 PRO HG2 1 1
3 8596 1 1 37 PRO HG3 H -53.766 0.485 13.436 1.00 . A A . 37 PRO HG3 1 1
3 8597 1 1 37 PRO N N -56.630 0.969 12.088 1.00 . A A . 37 PRO N 1 1
3 8598 1 1 37 PRO O O -55.116 1.594 9.640 1.00 . A A . 37 PRO O 1 1
3 8599 1 1 38 THR C C -55.690 5.152 7.972 1.00 . A A . 38 THR C 1 1
3 8600 1 1 38 THR CA C -56.183 3.743 8.276 1.00 . A A . 38 THR CA 1 1
3 8601 1 1 38 THR CB C -57.529 3.530 7.548 1.00 . A A . 38 THR CB 1 1
3 8602 1 1 38 THR CG2 C -58.112 2.160 7.856 1.00 . A A . 38 THR CG2 1 1
3 8603 1 1 38 THR H H -56.770 4.163 10.271 1.00 . A A . 38 THR H 1 1
3 8604 1 1 38 THR HA H -55.472 3.034 7.879 1.00 . A A . 38 THR HA 1 1
3 8605 1 1 38 THR HB H -57.357 3.599 6.483 1.00 . A A . 38 THR HB 1 1
3 8606 1 1 38 THR HG1 H -59.181 4.577 7.295 1.00 . A A . 38 THR HG1 1 1
3 8607 1 1 38 THR HG21 H -57.424 1.395 7.529 1.00 . A A . 38 THR HG21 1 1
3 8608 1 1 38 THR HG22 H -59.052 2.045 7.337 1.00 . A A . 38 THR HG22 1 1
3 8609 1 1 38 THR HG23 H -58.273 2.069 8.920 1.00 . A A . 38 THR HG23 1 1
3 8610 1 1 38 THR N N -56.295 3.510 9.712 1.00 . A A . 38 THR N 1 1
3 8611 1 1 38 THR O O -55.159 5.400 6.895 1.00 . A A . 38 THR O 1 1
3 8612 1 1 38 THR OG1 O -58.462 4.545 7.932 1.00 . A A . 38 THR OG1 1 1
3 8613 1 1 39 VAL C C -54.054 7.631 8.283 1.00 . A A . 39 VAL C 1 1
3 8614 1 1 39 VAL CA C -55.509 7.470 8.737 1.00 . A A . 39 VAL CA 1 1
3 8615 1 1 39 VAL CB C -55.748 8.293 10.024 1.00 . A A . 39 VAL CB 1 1
3 8616 1 1 39 VAL CG1 C -57.238 8.477 10.263 1.00 . A A . 39 VAL CG1 1 1
3 8617 1 1 39 VAL CG2 C -55.095 7.630 11.231 1.00 . A A . 39 VAL CG2 1 1
3 8618 1 1 39 VAL H H -56.263 5.786 9.781 1.00 . A A . 39 VAL H 1 1
3 8619 1 1 39 VAL HA H -56.153 7.867 7.966 1.00 . A A . 39 VAL HA 1 1
3 8620 1 1 39 VAL HB H -55.305 9.269 9.891 1.00 . A A . 39 VAL HB 1 1
3 8621 1 1 39 VAL HG11 H -57.388 9.108 11.126 1.00 . A A . 39 VAL HG11 1 1
3 8622 1 1 39 VAL HG12 H -57.696 7.513 10.438 1.00 . A A . 39 VAL HG12 1 1
3 8623 1 1 39 VAL HG13 H -57.688 8.938 9.396 1.00 . A A . 39 VAL HG13 1 1
3 8624 1 1 39 VAL HG21 H -55.312 8.205 12.120 1.00 . A A . 39 VAL HG21 1 1
3 8625 1 1 39 VAL HG22 H -54.026 7.586 11.082 1.00 . A A . 39 VAL HG22 1 1
3 8626 1 1 39 VAL HG23 H -55.483 6.628 11.346 1.00 . A A . 39 VAL HG23 1 1
3 8627 1 1 39 VAL N N -55.872 6.065 8.926 1.00 . A A . 39 VAL N 1 1
3 8628 1 1 39 VAL O O -53.121 7.194 8.958 1.00 . A A . 39 VAL O 1 1
3 8629 1 1 40 ILE C C -52.171 9.942 6.598 1.00 . A A . 40 ILE C 1 1
3 8630 1 1 40 ILE CA C -52.547 8.458 6.546 1.00 . A A . 40 ILE CA 1 1
3 8631 1 1 40 ILE CB C -52.466 7.939 5.084 1.00 . A A . 40 ILE CB 1 1
3 8632 1 1 40 ILE CD1 C -53.044 5.920 3.607 1.00 . A A . 40 ILE CD1 1 1
3 8633 1 1 40 ILE CG1 C -52.926 6.475 5.015 1.00 . A A . 40 ILE CG1 1 1
3 8634 1 1 40 ILE CG2 C -51.046 8.076 4.546 1.00 . A A . 40 ILE CG2 1 1
3 8635 1 1 40 ILE H H -54.665 8.572 6.620 1.00 . A A . 40 ILE H 1 1
3 8636 1 1 40 ILE HA H -51.841 7.900 7.144 1.00 . A A . 40 ILE HA 1 1
3 8637 1 1 40 ILE HB H -53.116 8.544 4.472 1.00 . A A . 40 ILE HB 1 1
3 8638 1 1 40 ILE HD11 H -52.122 5.426 3.334 1.00 . A A . 40 ILE HD11 1 1
3 8639 1 1 40 ILE HD12 H -53.240 6.726 2.917 1.00 . A A . 40 ILE HD12 1 1
3 8640 1 1 40 ILE HD13 H -53.860 5.206 3.567 1.00 . A A . 40 ILE HD13 1 1
3 8641 1 1 40 ILE HG12 H -52.220 5.860 5.551 1.00 . A A . 40 ILE HG12 1 1
3 8642 1 1 40 ILE HG13 H -53.895 6.391 5.486 1.00 . A A . 40 ILE HG13 1 1
3 8643 1 1 40 ILE HG21 H -51.007 7.702 3.534 1.00 . A A . 40 ILE HG21 1 1
3 8644 1 1 40 ILE HG22 H -50.370 7.508 5.167 1.00 . A A . 40 ILE HG22 1 1
3 8645 1 1 40 ILE HG23 H -50.756 9.117 4.557 1.00 . A A . 40 ILE HG23 1 1
3 8646 1 1 40 ILE N N -53.878 8.247 7.113 1.00 . A A . 40 ILE N 1 1
3 8647 1 1 40 ILE O O -52.892 10.790 6.070 1.00 . A A . 40 ILE O 1 1
3 8648 1 1 41 PRO C C -50.399 12.429 6.133 1.00 . A A . 41 PRO C 1 1
3 8649 1 1 41 PRO CA C -50.554 11.651 7.445 1.00 . A A . 41 PRO CA 1 1
3 8650 1 1 41 PRO CB C -49.185 11.460 8.112 1.00 . A A . 41 PRO CB 1 1
3 8651 1 1 41 PRO CD C -50.124 9.287 7.886 1.00 . A A . 41 PRO CD 1 1
3 8652 1 1 41 PRO CG C -49.279 10.139 8.786 1.00 . A A . 41 PRO CG 1 1
3 8653 1 1 41 PRO HA H -51.201 12.204 8.110 1.00 . A A . 41 PRO HA 1 1
3 8654 1 1 41 PRO HB2 H -48.410 11.468 7.359 1.00 . A A . 41 PRO HB2 1 1
3 8655 1 1 41 PRO HB3 H -49.013 12.255 8.823 1.00 . A A . 41 PRO HB3 1 1
3 8656 1 1 41 PRO HD2 H -49.509 8.798 7.142 1.00 . A A . 41 PRO HD2 1 1
3 8657 1 1 41 PRO HD3 H -50.677 8.559 8.461 1.00 . A A . 41 PRO HD3 1 1
3 8658 1 1 41 PRO HG2 H -48.293 9.711 8.895 1.00 . A A . 41 PRO HG2 1 1
3 8659 1 1 41 PRO HG3 H -49.752 10.251 9.751 1.00 . A A . 41 PRO HG3 1 1
3 8660 1 1 41 PRO N N -51.033 10.263 7.258 1.00 . A A . 41 PRO N 1 1
3 8661 1 1 41 PRO O O -50.269 11.838 5.062 1.00 . A A . 41 PRO O 1 1
3 8662 1 1 42 PRO C C -48.861 14.648 4.450 1.00 . A A . 42 PRO C 1 1
3 8663 1 1 42 PRO CA C -50.279 14.642 5.028 1.00 . A A . 42 PRO CA 1 1
3 8664 1 1 42 PRO CB C -50.637 16.034 5.561 1.00 . A A . 42 PRO CB 1 1
3 8665 1 1 42 PRO CD C -50.638 14.558 7.444 1.00 . A A . 42 PRO CD 1 1
3 8666 1 1 42 PRO CG C -50.360 15.976 7.023 1.00 . A A . 42 PRO CG 1 1
3 8667 1 1 42 PRO HA H -50.976 14.367 4.252 1.00 . A A . 42 PRO HA 1 1
3 8668 1 1 42 PRO HB2 H -50.022 16.777 5.072 1.00 . A A . 42 PRO HB2 1 1
3 8669 1 1 42 PRO HB3 H -51.679 16.240 5.365 1.00 . A A . 42 PRO HB3 1 1
3 8670 1 1 42 PRO HD2 H -49.947 14.252 8.217 1.00 . A A . 42 PRO HD2 1 1
3 8671 1 1 42 PRO HD3 H -51.658 14.464 7.789 1.00 . A A . 42 PRO HD3 1 1
3 8672 1 1 42 PRO HG2 H -49.326 16.226 7.211 1.00 . A A . 42 PRO HG2 1 1
3 8673 1 1 42 PRO HG3 H -51.013 16.658 7.547 1.00 . A A . 42 PRO HG3 1 1
3 8674 1 1 42 PRO N N -50.427 13.777 6.208 1.00 . A A . 42 PRO N 1 1
3 8675 1 1 42 PRO O O -47.921 15.139 5.078 1.00 . A A . 42 PRO O 1 1
3 8676 1 1 43 GLY C C -46.940 12.748 2.178 1.00 . A A . 43 GLY C 1 1
3 8677 1 1 43 GLY CA C -47.436 14.129 2.556 1.00 . A A . 43 GLY CA 1 1
3 8678 1 1 43 GLY H H -49.478 13.638 2.834 1.00 . A A . 43 GLY H 1 1
3 8679 1 1 43 GLY HA2 H -47.543 14.721 1.658 1.00 . A A . 43 GLY HA2 1 1
3 8680 1 1 43 GLY HA3 H -46.706 14.599 3.198 1.00 . A A . 43 GLY HA3 1 1
3 8681 1 1 43 GLY N N -48.715 14.093 3.247 1.00 . A A . 43 GLY N 1 1
3 8682 1 1 43 GLY O O -45.821 12.369 2.524 1.00 . A A . 43 GLY O 1 1
3 8683 1 1 44 LEU C C -47.584 10.379 -0.393 1.00 . A A . 44 LEU C 1 1
3 8684 1 1 44 LEU CA C -47.458 10.615 1.110 1.00 . A A . 44 LEU CA 1 1
3 8685 1 1 44 LEU CB C -48.394 9.654 1.853 1.00 . A A . 44 LEU CB 1 1
3 8686 1 1 44 LEU CD1 C -46.562 8.359 2.980 1.00 . A A . 44 LEU CD1 1 1
3 8687 1 1 44 LEU CD2 C -47.711 10.202 4.211 1.00 . A A . 44 LEU CD2 1 1
3 8688 1 1 44 LEU CG C -47.874 9.095 3.182 1.00 . A A . 44 LEU CG 1 1
3 8689 1 1 44 LEU H H -48.626 12.382 1.164 1.00 . A A . 44 LEU H 1 1
3 8690 1 1 44 LEU HA H -46.442 10.417 1.412 1.00 . A A . 44 LEU HA 1 1
3 8691 1 1 44 LEU HB2 H -49.319 10.174 2.049 1.00 . A A . 44 LEU HB2 1 1
3 8692 1 1 44 LEU HB3 H -48.606 8.820 1.200 1.00 . A A . 44 LEU HB3 1 1
3 8693 1 1 44 LEU HD11 H -46.213 7.977 3.928 1.00 . A A . 44 LEU HD11 1 1
3 8694 1 1 44 LEU HD12 H -45.828 9.037 2.571 1.00 . A A . 44 LEU HD12 1 1
3 8695 1 1 44 LEU HD13 H -46.712 7.537 2.294 1.00 . A A . 44 LEU HD13 1 1
3 8696 1 1 44 LEU HD21 H -47.755 9.781 5.206 1.00 . A A . 44 LEU HD21 1 1
3 8697 1 1 44 LEU HD22 H -48.503 10.928 4.089 1.00 . A A . 44 LEU HD22 1 1
3 8698 1 1 44 LEU HD23 H -46.756 10.686 4.067 1.00 . A A . 44 LEU HD23 1 1
3 8699 1 1 44 LEU HG H -48.596 8.387 3.567 1.00 . A A . 44 LEU HG 1 1
3 8700 1 1 44 LEU N N -47.775 11.997 1.463 1.00 . A A . 44 LEU N 1 1
3 8701 1 1 44 LEU O O -48.387 11.023 -1.070 1.00 . A A . 44 LEU O 1 1
3 8702 1 1 45 THR C C -47.845 7.847 -2.428 1.00 . A A . 45 THR C 1 1
3 8703 1 1 45 THR CA C -46.885 9.026 -2.300 1.00 . A A . 45 THR CA 1 1
3 8704 1 1 45 THR CB C -45.513 8.636 -2.887 1.00 . A A . 45 THR CB 1 1
3 8705 1 1 45 THR CG2 C -44.706 9.871 -3.256 1.00 . A A . 45 THR CG2 1 1
3 8706 1 1 45 THR H H -46.104 9.034 -0.333 1.00 . A A . 45 THR H 1 1
3 8707 1 1 45 THR HA H -47.276 9.856 -2.871 1.00 . A A . 45 THR HA 1 1
3 8708 1 1 45 THR HB H -45.677 8.053 -3.782 1.00 . A A . 45 THR HB 1 1
3 8709 1 1 45 THR HG1 H -44.072 8.374 -1.568 1.00 . A A . 45 THR HG1 1 1
3 8710 1 1 45 THR HG21 H -43.751 9.569 -3.660 1.00 . A A . 45 THR HG21 1 1
3 8711 1 1 45 THR HG22 H -44.549 10.477 -2.374 1.00 . A A . 45 THR HG22 1 1
3 8712 1 1 45 THR HG23 H -45.245 10.445 -3.995 1.00 . A A . 45 THR HG23 1 1
3 8713 1 1 45 THR N N -46.781 9.447 -0.906 1.00 . A A . 45 THR N 1 1
3 8714 1 1 45 THR O O -48.068 7.125 -1.463 1.00 . A A . 45 THR O 1 1
3 8715 1 1 45 THR OG1 O -44.779 7.846 -1.947 1.00 . A A . 45 THR OG1 1 1
3 8716 1 1 46 ARG C C -48.896 5.245 -3.610 1.00 . A A . 46 ARG C 1 1
3 8717 1 1 46 ARG CA C -49.446 6.661 -3.838 1.00 . A A . 46 ARG CA 1 1
3 8718 1 1 46 ARG CB C -50.150 6.795 -5.221 1.00 . A A . 46 ARG CB 1 1
3 8719 1 1 46 ARG CD C -48.411 7.623 -6.853 1.00 . A A . 46 ARG CD 1 1
3 8720 1 1 46 ARG CG C -49.319 6.479 -6.455 1.00 . A A . 46 ARG CG 1 1
3 8721 1 1 46 ARG CZ C -46.617 8.009 -8.503 1.00 . A A . 46 ARG CZ 1 1
3 8722 1 1 46 ARG H H -48.176 8.283 -4.346 1.00 . A A . 46 ARG H 1 1
3 8723 1 1 46 ARG HA H -50.194 6.831 -3.075 1.00 . A A . 46 ARG HA 1 1
3 8724 1 1 46 ARG HB2 H -51.001 6.134 -5.229 1.00 . A A . 46 ARG HB2 1 1
3 8725 1 1 46 ARG HB3 H -50.510 7.810 -5.315 1.00 . A A . 46 ARG HB3 1 1
3 8726 1 1 46 ARG HD2 H -49.017 8.466 -7.149 1.00 . A A . 46 ARG HD2 1 1
3 8727 1 1 46 ARG HD3 H -47.797 7.894 -6.008 1.00 . A A . 46 ARG HD3 1 1
3 8728 1 1 46 ARG HE H -47.644 6.323 -8.300 1.00 . A A . 46 ARG HE 1 1
3 8729 1 1 46 ARG HG2 H -48.710 5.611 -6.250 1.00 . A A . 46 ARG HG2 1 1
3 8730 1 1 46 ARG HG3 H -49.986 6.262 -7.275 1.00 . A A . 46 ARG HG3 1 1
3 8731 1 1 46 ARG HH11 H -47.132 9.681 -7.472 1.00 . A A . 46 ARG HH11 1 1
3 8732 1 1 46 ARG HH12 H -45.798 9.867 -8.561 1.00 . A A . 46 ARG HH12 1 1
3 8733 1 1 46 ARG HH21 H -45.907 6.541 -9.698 1.00 . A A . 46 ARG HH21 1 1
3 8734 1 1 46 ARG HH22 H -45.099 8.066 -9.837 1.00 . A A . 46 ARG HH22 1 1
3 8735 1 1 46 ARG N N -48.418 7.673 -3.618 1.00 . A A . 46 ARG N 1 1
3 8736 1 1 46 ARG NE N -47.550 7.238 -7.963 1.00 . A A . 46 ARG NE 1 1
3 8737 1 1 46 ARG NH1 N -46.506 9.294 -8.150 1.00 . A A . 46 ARG NH1 1 1
3 8738 1 1 46 ARG NH2 N -45.808 7.496 -9.421 1.00 . A A . 46 ARG NH2 1 1
3 8739 1 1 46 ARG O O -49.621 4.344 -3.163 1.00 . A A . 46 ARG O 1 1
3 8740 1 1 47 GLU C C -46.755 3.559 -2.207 1.00 . A A . 47 GLU C 1 1
3 8741 1 1 47 GLU CA C -46.950 3.795 -3.697 1.00 . A A . 47 GLU CA 1 1
3 8742 1 1 47 GLU CB C -45.565 3.760 -4.384 1.00 . A A . 47 GLU CB 1 1
3 8743 1 1 47 GLU CD C -45.233 5.778 -5.862 1.00 . A A . 47 GLU CD 1 1
3 8744 1 1 47 GLU CG C -45.528 4.290 -5.811 1.00 . A A . 47 GLU CG 1 1
3 8745 1 1 47 GLU H H -47.103 5.818 -4.242 1.00 . A A . 47 GLU H 1 1
3 8746 1 1 47 GLU HA H -47.575 3.015 -4.104 1.00 . A A . 47 GLU HA 1 1
3 8747 1 1 47 GLU HB2 H -44.877 4.347 -3.796 1.00 . A A . 47 GLU HB2 1 1
3 8748 1 1 47 GLU HB3 H -45.218 2.736 -4.398 1.00 . A A . 47 GLU HB3 1 1
3 8749 1 1 47 GLU HG2 H -44.759 3.766 -6.359 1.00 . A A . 47 GLU HG2 1 1
3 8750 1 1 47 GLU HG3 H -46.487 4.111 -6.274 1.00 . A A . 47 GLU HG3 1 1
3 8751 1 1 47 GLU N N -47.615 5.066 -3.896 1.00 . A A . 47 GLU N 1 1
3 8752 1 1 47 GLU O O -47.041 2.479 -1.688 1.00 . A A . 47 GLU O 1 1
3 8753 1 1 47 GLU OE1 O -46.002 6.559 -5.289 1.00 . A A . 47 GLU OE1 1 1
3 8754 1 1 47 GLU OE2 O -44.190 6.163 -6.430 1.00 . A A . 47 GLU OE2 1 1
3 8755 1 1 48 GLN C C -47.291 4.341 0.706 1.00 . A A . 48 GLN C 1 1
3 8756 1 1 48 GLN CA C -46.009 4.504 -0.101 1.00 . A A . 48 GLN CA 1 1
3 8757 1 1 48 GLN CB C -45.245 5.730 0.370 1.00 . A A . 48 GLN CB 1 1
3 8758 1 1 48 GLN CD C -43.419 4.534 1.602 1.00 . A A . 48 GLN CD 1 1
3 8759 1 1 48 GLN CG C -44.556 5.526 1.695 1.00 . A A . 48 GLN CG 1 1
3 8760 1 1 48 GLN H H -46.170 5.458 -1.968 1.00 . A A . 48 GLN H 1 1
3 8761 1 1 48 GLN HA H -45.393 3.629 0.049 1.00 . A A . 48 GLN HA 1 1
3 8762 1 1 48 GLN HB2 H -44.498 5.982 -0.368 1.00 . A A . 48 GLN HB2 1 1
3 8763 1 1 48 GLN HB3 H -45.935 6.554 0.470 1.00 . A A . 48 GLN HB3 1 1
3 8764 1 1 48 GLN HE21 H -42.180 5.987 1.111 1.00 . A A . 48 GLN HE21 1 1
3 8765 1 1 48 GLN HE22 H -41.492 4.405 1.206 1.00 . A A . 48 GLN HE22 1 1
3 8766 1 1 48 GLN HG2 H -44.161 6.473 2.032 1.00 . A A . 48 GLN HG2 1 1
3 8767 1 1 48 GLN HG3 H -45.277 5.161 2.411 1.00 . A A . 48 GLN HG3 1 1
3 8768 1 1 48 GLN N N -46.302 4.600 -1.517 1.00 . A A . 48 GLN N 1 1
3 8769 1 1 48 GLN NE2 N -42.250 5.023 1.275 1.00 . A A . 48 GLN NE2 1 1
3 8770 1 1 48 GLN O O -47.293 3.695 1.755 1.00 . A A . 48 GLN O 1 1
3 8771 1 1 48 GLN OE1 O -43.594 3.339 1.807 1.00 . A A . 48 GLN OE1 1 1
3 8772 1 1 49 GLU C C -50.116 3.395 0.900 1.00 . A A . 49 GLU C 1 1
3 8773 1 1 49 GLU CA C -49.662 4.845 0.888 1.00 . A A . 49 GLU CA 1 1
3 8774 1 1 49 GLU CB C -50.706 5.719 0.190 1.00 . A A . 49 GLU CB 1 1
3 8775 1 1 49 GLU CD C -51.595 8.048 -0.228 1.00 . A A . 49 GLU CD 1 1
3 8776 1 1 49 GLU CG C -50.577 7.200 0.509 1.00 . A A . 49 GLU CG 1 1
3 8777 1 1 49 GLU H H -48.286 5.513 -0.572 1.00 . A A . 49 GLU H 1 1
3 8778 1 1 49 GLU HA H -49.546 5.180 1.907 1.00 . A A . 49 GLU HA 1 1
3 8779 1 1 49 GLU HB2 H -50.605 5.593 -0.879 1.00 . A A . 49 GLU HB2 1 1
3 8780 1 1 49 GLU HB3 H -51.691 5.392 0.490 1.00 . A A . 49 GLU HB3 1 1
3 8781 1 1 49 GLU HG2 H -50.716 7.339 1.570 1.00 . A A . 49 GLU HG2 1 1
3 8782 1 1 49 GLU HG3 H -49.587 7.530 0.232 1.00 . A A . 49 GLU HG3 1 1
3 8783 1 1 49 GLU N N -48.367 4.961 0.234 1.00 . A A . 49 GLU N 1 1
3 8784 1 1 49 GLU O O -50.601 2.904 1.917 1.00 . A A . 49 GLU O 1 1
3 8785 1 1 49 GLU OE1 O -51.419 8.260 -1.446 1.00 . A A . 49 GLU OE1 1 1
3 8786 1 1 49 GLU OE2 O -52.568 8.500 0.413 1.00 . A A . 49 GLU OE2 1 1
3 8787 1 1 50 ARG C C -49.432 0.536 0.584 1.00 . A A . 50 ARG C 1 1
3 8788 1 1 50 ARG CA C -50.292 1.333 -0.332 1.00 . A A . 50 ARG CA 1 1
3 8789 1 1 50 ARG CB C -50.185 0.813 -1.752 1.00 . A A . 50 ARG CB 1 1
3 8790 1 1 50 ARG CD C -52.649 0.877 -2.100 1.00 . A A . 50 ARG CD 1 1
3 8791 1 1 50 ARG CG C -51.297 1.272 -2.662 1.00 . A A . 50 ARG CG 1 1
3 8792 1 1 50 ARG CZ C -54.758 0.177 -3.223 1.00 . A A . 50 ARG CZ 1 1
3 8793 1 1 50 ARG H H -49.657 3.191 -1.041 1.00 . A A . 50 ARG H 1 1
3 8794 1 1 50 ARG HA H -51.315 1.228 -0.004 1.00 . A A . 50 ARG HA 1 1
3 8795 1 1 50 ARG HB2 H -49.248 1.145 -2.173 1.00 . A A . 50 ARG HB2 1 1
3 8796 1 1 50 ARG HB3 H -50.195 -0.266 -1.728 1.00 . A A . 50 ARG HB3 1 1
3 8797 1 1 50 ARG HD2 H -52.599 -0.144 -1.751 1.00 . A A . 50 ARG HD2 1 1
3 8798 1 1 50 ARG HD3 H -52.891 1.530 -1.275 1.00 . A A . 50 ARG HD3 1 1
3 8799 1 1 50 ARG HE H -53.584 1.687 -3.786 1.00 . A A . 50 ARG HE 1 1
3 8800 1 1 50 ARG HG2 H -51.254 2.347 -2.756 1.00 . A A . 50 ARG HG2 1 1
3 8801 1 1 50 ARG HG3 H -51.170 0.815 -3.633 1.00 . A A . 50 ARG HG3 1 1
3 8802 1 1 50 ARG HH11 H -54.393 -0.878 -1.529 1.00 . A A . 50 ARG HH11 1 1
3 8803 1 1 50 ARG HH12 H -55.805 -1.359 -2.410 1.00 . A A . 50 ARG HH12 1 1
3 8804 1 1 50 ARG HH21 H -55.406 1.042 -4.932 1.00 . A A . 50 ARG HH21 1 1
3 8805 1 1 50 ARG HH22 H -56.379 -0.264 -4.348 1.00 . A A . 50 ARG HH22 1 1
3 8806 1 1 50 ARG N N -49.961 2.716 -0.240 1.00 . A A . 50 ARG N 1 1
3 8807 1 1 50 ARG NE N -53.696 0.983 -3.114 1.00 . A A . 50 ARG NE 1 1
3 8808 1 1 50 ARG NH1 N -55.006 -0.765 -2.311 1.00 . A A . 50 ARG NH1 1 1
3 8809 1 1 50 ARG NH2 N -55.582 0.332 -4.252 1.00 . A A . 50 ARG NH2 1 1
3 8810 1 1 50 ARG O O -49.940 -0.267 1.292 1.00 . A A . 50 ARG O 1 1
3 8811 1 1 51 ALA C C -47.600 0.220 2.963 1.00 . A A . 51 ALA C 1 1
3 8812 1 1 51 ALA CA C -47.198 0.126 1.478 1.00 . A A . 51 ALA CA 1 1
3 8813 1 1 51 ALA CB C -45.809 0.680 1.260 1.00 . A A . 51 ALA CB 1 1
3 8814 1 1 51 ALA H H -47.814 1.562 0.049 1.00 . A A . 51 ALA H 1 1
3 8815 1 1 51 ALA HA H -47.193 -0.911 1.182 1.00 . A A . 51 ALA HA 1 1
3 8816 1 1 51 ALA HB1 H -45.092 0.078 1.796 1.00 . A A . 51 ALA HB1 1 1
3 8817 1 1 51 ALA HB2 H -45.767 1.698 1.620 1.00 . A A . 51 ALA HB2 1 1
3 8818 1 1 51 ALA HB3 H -45.577 0.663 0.205 1.00 . A A . 51 ALA HB3 1 1
3 8819 1 1 51 ALA N N -48.146 0.836 0.619 1.00 . A A . 51 ALA N 1 1
3 8820 1 1 51 ALA O O -47.546 -0.767 3.685 1.00 . A A . 51 ALA O 1 1
3 8821 1 1 52 TYR C C -49.722 0.881 5.071 1.00 . A A . 52 TYR C 1 1
3 8822 1 1 52 TYR CA C -48.440 1.656 4.765 1.00 . A A . 52 TYR CA 1 1
3 8823 1 1 52 TYR CB C -48.662 3.159 4.989 1.00 . A A . 52 TYR CB 1 1
3 8824 1 1 52 TYR CD1 C -48.345 3.478 7.478 1.00 . A A . 52 TYR CD1 1 1
3 8825 1 1 52 TYR CD2 C -50.506 3.889 6.557 1.00 . A A . 52 TYR CD2 1 1
3 8826 1 1 52 TYR CE1 C -48.815 3.803 8.737 1.00 . A A . 52 TYR CE1 1 1
3 8827 1 1 52 TYR CE2 C -50.984 4.217 7.813 1.00 . A A . 52 TYR CE2 1 1
3 8828 1 1 52 TYR CG C -49.181 3.515 6.368 1.00 . A A . 52 TYR CG 1 1
3 8829 1 1 52 TYR CZ C -50.135 4.173 8.898 1.00 . A A . 52 TYR CZ 1 1
3 8830 1 1 52 TYR H H -48.008 2.168 2.757 1.00 . A A . 52 TYR H 1 1
3 8831 1 1 52 TYR HA H -47.657 1.315 5.425 1.00 . A A . 52 TYR HA 1 1
3 8832 1 1 52 TYR HB2 H -47.725 3.677 4.847 1.00 . A A . 52 TYR HB2 1 1
3 8833 1 1 52 TYR HB3 H -49.377 3.519 4.263 1.00 . A A . 52 TYR HB3 1 1
3 8834 1 1 52 TYR HD1 H -47.311 3.190 7.349 1.00 . A A . 52 TYR HD1 1 1
3 8835 1 1 52 TYR HD2 H -51.168 3.923 5.703 1.00 . A A . 52 TYR HD2 1 1
3 8836 1 1 52 TYR HE1 H -48.150 3.767 9.588 1.00 . A A . 52 TYR HE1 1 1
3 8837 1 1 52 TYR HE2 H -52.018 4.505 7.939 1.00 . A A . 52 TYR HE2 1 1
3 8838 1 1 52 TYR HH H -51.460 4.079 10.288 1.00 . A A . 52 TYR HH 1 1
3 8839 1 1 52 TYR N N -48.004 1.419 3.389 1.00 . A A . 52 TYR N 1 1
3 8840 1 1 52 TYR O O -49.885 0.334 6.165 1.00 . A A . 52 TYR O 1 1
3 8841 1 1 52 TYR OH O -50.608 4.497 10.149 1.00 . A A . 52 TYR OH 1 1
3 8842 1 1 53 ILE C C -51.744 -1.367 4.109 1.00 . A A . 53 ILE C 1 1
3 8843 1 1 53 ILE CA C -51.900 0.149 4.255 1.00 . A A . 53 ILE CA 1 1
3 8844 1 1 53 ILE CB C -52.947 0.686 3.251 1.00 . A A . 53 ILE CB 1 1
3 8845 1 1 53 ILE CD1 C -53.505 2.545 4.908 1.00 . A A . 53 ILE CD1 1 1
3 8846 1 1 53 ILE CG1 C -53.167 2.185 3.475 1.00 . A A . 53 ILE CG1 1 1
3 8847 1 1 53 ILE CG2 C -54.265 -0.064 3.379 1.00 . A A . 53 ILE CG2 1 1
3 8848 1 1 53 ILE H H -50.424 1.270 3.240 1.00 . A A . 53 ILE H 1 1
3 8849 1 1 53 ILE HA H -52.258 0.360 5.253 1.00 . A A . 53 ILE HA 1 1
3 8850 1 1 53 ILE HB H -52.569 0.532 2.252 1.00 . A A . 53 ILE HB 1 1
3 8851 1 1 53 ILE HD11 H -52.682 2.269 5.552 1.00 . A A . 53 ILE HD11 1 1
3 8852 1 1 53 ILE HD12 H -54.395 2.013 5.212 1.00 . A A . 53 ILE HD12 1 1
3 8853 1 1 53 ILE HD13 H -53.679 3.608 4.982 1.00 . A A . 53 ILE HD13 1 1
3 8854 1 1 53 ILE HG12 H -52.268 2.718 3.203 1.00 . A A . 53 ILE HG12 1 1
3 8855 1 1 53 ILE HG13 H -53.983 2.519 2.848 1.00 . A A . 53 ILE HG13 1 1
3 8856 1 1 53 ILE HG21 H -54.981 0.342 2.678 1.00 . A A . 53 ILE HG21 1 1
3 8857 1 1 53 ILE HG22 H -54.644 0.044 4.384 1.00 . A A . 53 ILE HG22 1 1
3 8858 1 1 53 ILE HG23 H -54.106 -1.111 3.164 1.00 . A A . 53 ILE HG23 1 1
3 8859 1 1 53 ILE N N -50.623 0.832 4.094 1.00 . A A . 53 ILE N 1 1
3 8860 1 1 53 ILE O O -52.333 -2.128 4.868 1.00 . A A . 53 ILE O 1 1
3 8861 1 1 54 VAL C C -49.900 -3.784 4.146 1.00 . A A . 54 VAL C 1 1
3 8862 1 1 54 VAL CA C -50.658 -3.210 2.972 1.00 . A A . 54 VAL CA 1 1
3 8863 1 1 54 VAL CB C -49.938 -3.554 1.632 1.00 . A A . 54 VAL CB 1 1
3 8864 1 1 54 VAL CG1 C -50.785 -3.179 0.437 1.00 . A A . 54 VAL CG1 1 1
3 8865 1 1 54 VAL CG2 C -48.590 -2.905 1.534 1.00 . A A . 54 VAL CG2 1 1
3 8866 1 1 54 VAL H H -50.507 -1.162 2.551 1.00 . A A . 54 VAL H 1 1
3 8867 1 1 54 VAL HA H -51.621 -3.702 2.945 1.00 . A A . 54 VAL HA 1 1
3 8868 1 1 54 VAL HB H -49.793 -4.624 1.605 1.00 . A A . 54 VAL HB 1 1
3 8869 1 1 54 VAL HG11 H -51.114 -2.155 0.536 1.00 . A A . 54 VAL HG11 1 1
3 8870 1 1 54 VAL HG12 H -51.645 -3.831 0.387 1.00 . A A . 54 VAL HG12 1 1
3 8871 1 1 54 VAL HG13 H -50.201 -3.284 -0.464 1.00 . A A . 54 VAL HG13 1 1
3 8872 1 1 54 VAL HG21 H -48.651 -1.894 1.902 1.00 . A A . 54 VAL HG21 1 1
3 8873 1 1 54 VAL HG22 H -48.270 -2.894 0.502 1.00 . A A . 54 VAL HG22 1 1
3 8874 1 1 54 VAL HG23 H -47.878 -3.461 2.126 1.00 . A A . 54 VAL HG23 1 1
3 8875 1 1 54 VAL N N -50.934 -1.803 3.145 1.00 . A A . 54 VAL N 1 1
3 8876 1 1 54 VAL O O -50.166 -4.888 4.515 1.00 . A A . 54 VAL O 1 1
3 8877 1 1 55 GLN C C -49.173 -3.906 7.041 1.00 . A A . 55 GLN C 1 1
3 8878 1 1 55 GLN CA C -48.230 -3.507 5.913 1.00 . A A . 55 GLN CA 1 1
3 8879 1 1 55 GLN CB C -47.251 -2.454 6.422 1.00 . A A . 55 GLN CB 1 1
3 8880 1 1 55 GLN CD C -45.459 -1.885 8.117 1.00 . A A . 55 GLN CD 1 1
3 8881 1 1 55 GLN CG C -46.325 -2.970 7.519 1.00 . A A . 55 GLN CG 1 1
3 8882 1 1 55 GLN H H -48.840 -2.105 4.433 1.00 . A A . 55 GLN H 1 1
3 8883 1 1 55 GLN HA H -47.677 -4.380 5.596 1.00 . A A . 55 GLN HA 1 1
3 8884 1 1 55 GLN HB2 H -46.643 -2.113 5.597 1.00 . A A . 55 GLN HB2 1 1
3 8885 1 1 55 GLN HB3 H -47.810 -1.618 6.816 1.00 . A A . 55 GLN HB3 1 1
3 8886 1 1 55 GLN HE21 H -44.034 -3.197 8.496 1.00 . A A . 55 GLN HE21 1 1
3 8887 1 1 55 GLN HE22 H -43.704 -1.567 8.962 1.00 . A A . 55 GLN HE22 1 1
3 8888 1 1 55 GLN HG2 H -46.926 -3.402 8.305 1.00 . A A . 55 GLN HG2 1 1
3 8889 1 1 55 GLN HG3 H -45.684 -3.732 7.100 1.00 . A A . 55 GLN HG3 1 1
3 8890 1 1 55 GLN N N -48.994 -3.015 4.758 1.00 . A A . 55 GLN N 1 1
3 8891 1 1 55 GLN NE2 N -44.283 -2.252 8.570 1.00 . A A . 55 GLN NE2 1 1
3 8892 1 1 55 GLN O O -49.011 -4.963 7.659 1.00 . A A . 55 GLN O 1 1
3 8893 1 1 55 GLN OE1 O -45.848 -0.722 8.176 1.00 . A A . 55 GLN OE1 1 1
3 8894 1 1 56 LEU C C -52.064 -4.510 7.912 1.00 . A A . 56 LEU C 1 1
3 8895 1 1 56 LEU CA C -51.233 -3.285 8.276 1.00 . A A . 56 LEU CA 1 1
3 8896 1 1 56 LEU CB C -52.147 -2.040 8.436 1.00 . A A . 56 LEU CB 1 1
3 8897 1 1 56 LEU CD1 C -54.621 -2.615 8.562 1.00 . A A . 56 LEU CD1 1 1
3 8898 1 1 56 LEU CD2 C -53.882 -0.680 7.186 1.00 . A A . 56 LEU CD2 1 1
3 8899 1 1 56 LEU CG C -53.502 -2.068 7.684 1.00 . A A . 56 LEU CG 1 1
3 8900 1 1 56 LEU H H -50.241 -2.228 6.732 1.00 . A A . 56 LEU H 1 1
3 8901 1 1 56 LEU HA H -50.736 -3.475 9.217 1.00 . A A . 56 LEU HA 1 1
3 8902 1 1 56 LEU HB2 H -52.354 -1.912 9.488 1.00 . A A . 56 LEU HB2 1 1
3 8903 1 1 56 LEU HB3 H -51.595 -1.177 8.093 1.00 . A A . 56 LEU HB3 1 1
3 8904 1 1 56 LEU HD11 H -54.406 -3.639 8.825 1.00 . A A . 56 LEU HD11 1 1
3 8905 1 1 56 LEU HD12 H -55.559 -2.571 8.017 1.00 . A A . 56 LEU HD12 1 1
3 8906 1 1 56 LEU HD13 H -54.700 -2.020 9.461 1.00 . A A . 56 LEU HD13 1 1
3 8907 1 1 56 LEU HD21 H -53.150 -0.340 6.471 1.00 . A A . 56 LEU HD21 1 1
3 8908 1 1 56 LEU HD22 H -53.916 0.006 8.021 1.00 . A A . 56 LEU HD22 1 1
3 8909 1 1 56 LEU HD23 H -54.858 -0.723 6.712 1.00 . A A . 56 LEU HD23 1 1
3 8910 1 1 56 LEU HG H -53.410 -2.714 6.824 1.00 . A A . 56 LEU HG 1 1
3 8911 1 1 56 LEU N N -50.193 -3.047 7.268 1.00 . A A . 56 LEU N 1 1
3 8912 1 1 56 LEU O O -52.448 -5.288 8.780 1.00 . A A . 56 LEU O 1 1
3 8913 1 1 57 GLN C C -52.254 -7.073 6.157 1.00 . A A . 57 GLN C 1 1
3 8914 1 1 57 GLN CA C -53.110 -5.809 6.147 1.00 . A A . 57 GLN CA 1 1
3 8915 1 1 57 GLN CB C -53.654 -5.531 4.741 1.00 . A A . 57 GLN CB 1 1
3 8916 1 1 57 GLN CD C -54.651 -3.740 3.237 1.00 . A A . 57 GLN CD 1 1
3 8917 1 1 57 GLN CG C -54.498 -4.265 4.656 1.00 . A A . 57 GLN CG 1 1
3 8918 1 1 57 GLN H H -52.018 -4.007 5.978 1.00 . A A . 57 GLN H 1 1
3 8919 1 1 57 GLN HA H -53.941 -5.950 6.822 1.00 . A A . 57 GLN HA 1 1
3 8920 1 1 57 GLN HB2 H -52.823 -5.432 4.057 1.00 . A A . 57 GLN HB2 1 1
3 8921 1 1 57 GLN HB3 H -54.266 -6.366 4.433 1.00 . A A . 57 GLN HB3 1 1
3 8922 1 1 57 GLN HE21 H -56.265 -2.707 3.771 1.00 . A A . 57 GLN HE21 1 1
3 8923 1 1 57 GLN HE22 H -55.804 -2.558 2.110 1.00 . A A . 57 GLN HE22 1 1
3 8924 1 1 57 GLN HG2 H -55.478 -4.477 5.051 1.00 . A A . 57 GLN HG2 1 1
3 8925 1 1 57 GLN HG3 H -54.029 -3.497 5.257 1.00 . A A . 57 GLN HG3 1 1
3 8926 1 1 57 GLN N N -52.340 -4.671 6.623 1.00 . A A . 57 GLN N 1 1
3 8927 1 1 57 GLN NE2 N -55.678 -2.921 3.017 1.00 . A A . 57 GLN NE2 1 1
3 8928 1 1 57 GLN O O -52.771 -8.168 6.328 1.00 . A A . 57 GLN O 1 1
3 8929 1 1 57 GLN OE1 O -53.846 -4.044 2.356 1.00 . A A . 57 GLN OE1 1 1
3 8930 1 1 58 ILE C C -49.901 -8.567 7.443 1.00 . A A . 58 ILE C 1 1
3 8931 1 1 58 ILE CA C -49.978 -8.017 6.025 1.00 . A A . 58 ILE CA 1 1
3 8932 1 1 58 ILE CB C -48.539 -7.563 5.565 1.00 . A A . 58 ILE CB 1 1
3 8933 1 1 58 ILE CD1 C -47.228 -6.650 3.564 1.00 . A A . 58 ILE CD1 1 1
3 8934 1 1 58 ILE CG1 C -48.497 -7.327 4.048 1.00 . A A . 58 ILE CG1 1 1
3 8935 1 1 58 ILE CG2 C -47.456 -8.570 5.976 1.00 . A A . 58 ILE CG2 1 1
3 8936 1 1 58 ILE H H -50.616 -6.026 5.700 1.00 . A A . 58 ILE H 1 1
3 8937 1 1 58 ILE HA H -50.319 -8.798 5.362 1.00 . A A . 58 ILE HA 1 1
3 8938 1 1 58 ILE HB H -48.318 -6.631 6.063 1.00 . A A . 58 ILE HB 1 1
3 8939 1 1 58 ILE HD11 H -47.126 -5.689 4.046 1.00 . A A . 58 ILE HD11 1 1
3 8940 1 1 58 ILE HD12 H -47.281 -6.512 2.494 1.00 . A A . 58 ILE HD12 1 1
3 8941 1 1 58 ILE HD13 H -46.376 -7.267 3.806 1.00 . A A . 58 ILE HD13 1 1
3 8942 1 1 58 ILE HG12 H -48.575 -8.278 3.543 1.00 . A A . 58 ILE HG12 1 1
3 8943 1 1 58 ILE HG13 H -49.334 -6.707 3.764 1.00 . A A . 58 ILE HG13 1 1
3 8944 1 1 58 ILE HG21 H -47.421 -8.642 7.053 1.00 . A A . 58 ILE HG21 1 1
3 8945 1 1 58 ILE HG22 H -46.497 -8.237 5.606 1.00 . A A . 58 ILE HG22 1 1
3 8946 1 1 58 ILE HG23 H -47.686 -9.538 5.557 1.00 . A A . 58 ILE HG23 1 1
3 8947 1 1 58 ILE N N -50.945 -6.906 5.958 1.00 . A A . 58 ILE N 1 1
3 8948 1 1 58 ILE O O -49.966 -9.784 7.641 1.00 . A A . 58 ILE O 1 1
3 8949 1 1 59 GLU C C -51.000 -8.759 10.252 1.00 . A A . 59 GLU C 1 1
3 8950 1 1 59 GLU CA C -49.697 -8.132 9.809 1.00 . A A . 59 GLU CA 1 1
3 8951 1 1 59 GLU CB C -49.264 -7.016 10.769 1.00 . A A . 59 GLU CB 1 1
3 8952 1 1 59 GLU CD C -49.826 -4.850 11.877 1.00 . A A . 59 GLU CD 1 1
3 8953 1 1 59 GLU CG C -50.097 -5.758 10.717 1.00 . A A . 59 GLU CG 1 1
3 8954 1 1 59 GLU H H -49.764 -6.726 8.225 1.00 . A A . 59 GLU H 1 1
3 8955 1 1 59 GLU HA H -48.942 -8.904 9.832 1.00 . A A . 59 GLU HA 1 1
3 8956 1 1 59 GLU HB2 H -49.307 -7.397 11.777 1.00 . A A . 59 GLU HB2 1 1
3 8957 1 1 59 GLU HB3 H -48.242 -6.750 10.544 1.00 . A A . 59 GLU HB3 1 1
3 8958 1 1 59 GLU HG2 H -49.872 -5.227 9.804 1.00 . A A . 59 GLU HG2 1 1
3 8959 1 1 59 GLU HG3 H -51.142 -6.032 10.727 1.00 . A A . 59 GLU HG3 1 1
3 8960 1 1 59 GLU N N -49.787 -7.684 8.429 1.00 . A A . 59 GLU N 1 1
3 8961 1 1 59 GLU O O -51.004 -9.798 10.910 1.00 . A A . 59 GLU O 1 1
3 8962 1 1 59 GLU OE1 O -48.709 -4.317 11.972 1.00 . A A . 59 GLU OE1 1 1
3 8963 1 1 59 GLU OE2 O -50.721 -4.685 12.730 1.00 . A A . 59 GLU OE2 1 1
3 8964 1 1 60 ASP C C -53.751 -9.950 9.468 1.00 . A A . 60 ASP C 1 1
3 8965 1 1 60 ASP CA C -53.438 -8.650 10.210 1.00 . A A . 60 ASP CA 1 1
3 8966 1 1 60 ASP CB C -54.515 -7.599 9.925 1.00 . A A . 60 ASP CB 1 1
3 8967 1 1 60 ASP CG C -54.476 -6.443 10.908 1.00 . A A . 60 ASP CG 1 1
3 8968 1 1 60 ASP H H -52.046 -7.334 9.310 1.00 . A A . 60 ASP H 1 1
3 8969 1 1 60 ASP HA H -53.431 -8.858 11.270 1.00 . A A . 60 ASP HA 1 1
3 8970 1 1 60 ASP HB2 H -54.371 -7.205 8.929 1.00 . A A . 60 ASP HB2 1 1
3 8971 1 1 60 ASP HB3 H -55.488 -8.066 9.985 1.00 . A A . 60 ASP HB3 1 1
3 8972 1 1 60 ASP N N -52.116 -8.145 9.856 1.00 . A A . 60 ASP N 1 1
3 8973 1 1 60 ASP O O -54.476 -10.799 9.985 1.00 . A A . 60 ASP O 1 1
3 8974 1 1 60 ASP OD1 O -53.935 -6.625 12.019 1.00 . A A . 60 ASP OD1 1 1
3 8975 1 1 60 ASP OD2 O -54.993 -5.359 10.568 1.00 . A A . 60 ASP OD2 1 1
3 8976 1 1 61 LEU C C -52.512 -12.395 8.246 1.00 . A A . 61 LEU C 1 1
3 8977 1 1 61 LEU CA C -53.321 -11.347 7.538 1.00 . A A . 61 LEU CA 1 1
3 8978 1 1 61 LEU CB C -52.857 -11.228 6.082 1.00 . A A . 61 LEU CB 1 1
3 8979 1 1 61 LEU CD1 C -53.226 -10.338 3.791 1.00 . A A . 61 LEU CD1 1 1
3 8980 1 1 61 LEU CD2 C -54.938 -11.797 4.810 1.00 . A A . 61 LEU CD2 1 1
3 8981 1 1 61 LEU CG C -53.900 -10.718 5.087 1.00 . A A . 61 LEU CG 1 1
3 8982 1 1 61 LEU H H -52.768 -9.339 7.827 1.00 . A A . 61 LEU H 1 1
3 8983 1 1 61 LEU HA H -54.359 -11.646 7.551 1.00 . A A . 61 LEU HA 1 1
3 8984 1 1 61 LEU HB2 H -52.010 -10.558 6.053 1.00 . A A . 61 LEU HB2 1 1
3 8985 1 1 61 LEU HB3 H -52.529 -12.204 5.753 1.00 . A A . 61 LEU HB3 1 1
3 8986 1 1 61 LEU HD11 H -52.906 -11.231 3.276 1.00 . A A . 61 LEU HD11 1 1
3 8987 1 1 61 LEU HD12 H -52.367 -9.717 4.001 1.00 . A A . 61 LEU HD12 1 1
3 8988 1 1 61 LEU HD13 H -53.921 -9.794 3.169 1.00 . A A . 61 LEU HD13 1 1
3 8989 1 1 61 LEU HD21 H -54.451 -12.663 4.386 1.00 . A A . 61 LEU HD21 1 1
3 8990 1 1 61 LEU HD22 H -55.672 -11.421 4.115 1.00 . A A . 61 LEU HD22 1 1
3 8991 1 1 61 LEU HD23 H -55.424 -12.074 5.734 1.00 . A A . 61 LEU HD23 1 1
3 8992 1 1 61 LEU HG H -54.400 -9.850 5.487 1.00 . A A . 61 LEU HG 1 1
3 8993 1 1 61 LEU N N -53.215 -10.097 8.251 1.00 . A A . 61 LEU N 1 1
3 8994 1 1 61 LEU O O -53.000 -13.474 8.479 1.00 . A A . 61 LEU O 1 1
3 8995 1 1 62 THR C C -51.033 -13.386 10.648 1.00 . A A . 62 THR C 1 1
3 8996 1 1 62 THR CA C -50.440 -12.985 9.299 1.00 . A A . 62 THR CA 1 1
3 8997 1 1 62 THR CB C -48.999 -12.442 9.420 1.00 . A A . 62 THR CB 1 1
3 8998 1 1 62 THR CG2 C -48.041 -13.529 9.883 1.00 . A A . 62 THR CG2 1 1
3 8999 1 1 62 THR H H -50.996 -11.131 8.500 1.00 . A A . 62 THR H 1 1
3 9000 1 1 62 THR HA H -50.406 -13.868 8.675 1.00 . A A . 62 THR HA 1 1
3 9001 1 1 62 THR HB H -48.981 -11.624 10.125 1.00 . A A . 62 THR HB 1 1
3 9002 1 1 62 THR HG1 H -47.631 -11.782 8.159 1.00 . A A . 62 THR HG1 1 1
3 9003 1 1 62 THR HG21 H -47.038 -13.132 9.926 1.00 . A A . 62 THR HG21 1 1
3 9004 1 1 62 THR HG22 H -48.070 -14.355 9.187 1.00 . A A . 62 THR HG22 1 1
3 9005 1 1 62 THR HG23 H -48.334 -13.874 10.863 1.00 . A A . 62 THR HG23 1 1
3 9006 1 1 62 THR N N -51.304 -12.048 8.646 1.00 . A A . 62 THR N 1 1
3 9007 1 1 62 THR O O -50.973 -14.539 11.022 1.00 . A A . 62 THR O 1 1
3 9008 1 1 62 THR OG1 O -48.569 -11.982 8.130 1.00 . A A . 62 THR OG1 1 1
3 9009 1 1 63 ARG C C -53.397 -13.781 12.384 1.00 . A A . 63 ARG C 1 1
3 9010 1 1 63 ARG CA C -52.378 -12.660 12.586 1.00 . A A . 63 ARG CA 1 1
3 9011 1 1 63 ARG CB C -53.134 -11.381 12.941 1.00 . A A . 63 ARG CB 1 1
3 9012 1 1 63 ARG CD C -54.904 -10.301 14.326 1.00 . A A . 63 ARG CD 1 1
3 9013 1 1 63 ARG CG C -53.842 -11.392 14.277 1.00 . A A . 63 ARG CG 1 1
3 9014 1 1 63 ARG CZ C -56.857 -9.860 12.798 1.00 . A A . 63 ARG CZ 1 1
3 9015 1 1 63 ARG H H -51.692 -11.531 10.936 1.00 . A A . 63 ARG H 1 1
3 9016 1 1 63 ARG HA H -51.670 -12.914 13.358 1.00 . A A . 63 ARG HA 1 1
3 9017 1 1 63 ARG HB2 H -52.433 -10.561 12.947 1.00 . A A . 63 ARG HB2 1 1
3 9018 1 1 63 ARG HB3 H -53.872 -11.198 12.173 1.00 . A A . 63 ARG HB3 1 1
3 9019 1 1 63 ARG HD2 H -55.187 -10.134 15.355 1.00 . A A . 63 ARG HD2 1 1
3 9020 1 1 63 ARG HD3 H -54.491 -9.392 13.912 1.00 . A A . 63 ARG HD3 1 1
3 9021 1 1 63 ARG HE H -56.395 -11.614 13.636 1.00 . A A . 63 ARG HE 1 1
3 9022 1 1 63 ARG HG2 H -54.315 -12.354 14.419 1.00 . A A . 63 ARG HG2 1 1
3 9023 1 1 63 ARG HG3 H -53.120 -11.220 15.061 1.00 . A A . 63 ARG HG3 1 1
3 9024 1 1 63 ARG HH11 H -55.597 -8.287 12.898 1.00 . A A . 63 ARG HH11 1 1
3 9025 1 1 63 ARG HH12 H -57.043 -8.025 11.983 1.00 . A A . 63 ARG HH12 1 1
3 9026 1 1 63 ARG HH21 H -58.276 -11.247 12.432 1.00 . A A . 63 ARG HH21 1 1
3 9027 1 1 63 ARG HH22 H -58.560 -9.705 11.710 1.00 . A A . 63 ARG HH22 1 1
3 9028 1 1 63 ARG N N -51.679 -12.432 11.316 1.00 . A A . 63 ARG N 1 1
3 9029 1 1 63 ARG NE N -56.102 -10.684 13.549 1.00 . A A . 63 ARG NE 1 1
3 9030 1 1 63 ARG NH1 N -56.466 -8.623 12.537 1.00 . A A . 63 ARG NH1 1 1
3 9031 1 1 63 ARG NH2 N -57.993 -10.310 12.269 1.00 . A A . 63 ARG NH2 1 1
3 9032 1 1 63 ARG O O -53.519 -14.704 13.188 1.00 . A A . 63 ARG O 1 1
3 9033 1 1 64 LYS C C -54.488 -16.032 10.657 1.00 . A A . 64 LYS C 1 1
3 9034 1 1 64 LYS CA C -55.065 -14.630 10.840 1.00 . A A . 64 LYS CA 1 1
3 9035 1 1 64 LYS CB C -55.701 -14.062 9.587 1.00 . A A . 64 LYS CB 1 1
3 9036 1 1 64 LYS CD C -56.849 -14.295 7.417 1.00 . A A . 64 LYS CD 1 1
3 9037 1 1 64 LYS CE C -57.841 -13.228 7.848 1.00 . A A . 64 LYS CE 1 1
3 9038 1 1 64 LYS CG C -56.302 -15.037 8.629 1.00 . A A . 64 LYS CG 1 1
3 9039 1 1 64 LYS H H -53.874 -12.935 10.669 1.00 . A A . 64 LYS H 1 1
3 9040 1 1 64 LYS HA H -55.816 -14.672 11.615 1.00 . A A . 64 LYS HA 1 1
3 9041 1 1 64 LYS HB2 H -56.484 -13.385 9.891 1.00 . A A . 64 LYS HB2 1 1
3 9042 1 1 64 LYS HB3 H -54.953 -13.495 9.058 1.00 . A A . 64 LYS HB3 1 1
3 9043 1 1 64 LYS HD2 H -56.032 -13.825 6.891 1.00 . A A . 64 LYS HD2 1 1
3 9044 1 1 64 LYS HD3 H -57.347 -14.999 6.766 1.00 . A A . 64 LYS HD3 1 1
3 9045 1 1 64 LYS HE2 H -58.590 -13.692 8.473 1.00 . A A . 64 LYS HE2 1 1
3 9046 1 1 64 LYS HE3 H -57.313 -12.483 8.425 1.00 . A A . 64 LYS HE3 1 1
3 9047 1 1 64 LYS HG2 H -55.542 -15.734 8.308 1.00 . A A . 64 LYS HG2 1 1
3 9048 1 1 64 LYS HG3 H -57.108 -15.565 9.115 1.00 . A A . 64 LYS HG3 1 1
3 9049 1 1 64 LYS HZ1 H -59.255 -13.184 6.320 1.00 . A A . 64 LYS HZ1 1 1
3 9050 1 1 64 LYS HZ2 H -57.836 -12.338 5.969 1.00 . A A . 64 LYS HZ2 1 1
3 9051 1 1 64 LYS HZ3 H -58.970 -11.677 7.036 1.00 . A A . 64 LYS HZ3 1 1
3 9052 1 1 64 LYS N N -54.068 -13.692 11.259 1.00 . A A . 64 LYS N 1 1
3 9053 1 1 64 LYS NZ N -58.524 -12.560 6.715 1.00 . A A . 64 LYS NZ 1 1
3 9054 1 1 64 LYS O O -55.052 -16.984 11.168 1.00 . A A . 64 LYS O 1 1
3 9055 1 1 65 LEU C C -52.108 -17.962 11.134 1.00 . A A . 65 LEU C 1 1
3 9056 1 1 65 LEU CA C -52.744 -17.490 9.825 1.00 . A A . 65 LEU CA 1 1
3 9057 1 1 65 LEU CB C -51.744 -17.606 8.641 1.00 . A A . 65 LEU CB 1 1
3 9058 1 1 65 LEU CD1 C -49.524 -16.775 7.840 1.00 . A A . 65 LEU CD1 1 1
3 9059 1 1 65 LEU CD2 C -51.568 -15.623 7.152 1.00 . A A . 65 LEU CD2 1 1
3 9060 1 1 65 LEU CG C -50.908 -16.372 8.286 1.00 . A A . 65 LEU CG 1 1
3 9061 1 1 65 LEU H H -52.946 -15.382 9.548 1.00 . A A . 65 LEU H 1 1
3 9062 1 1 65 LEU HA H -53.563 -18.168 9.621 1.00 . A A . 65 LEU HA 1 1
3 9063 1 1 65 LEU HB2 H -51.059 -18.408 8.868 1.00 . A A . 65 LEU HB2 1 1
3 9064 1 1 65 LEU HB3 H -52.307 -17.889 7.763 1.00 . A A . 65 LEU HB3 1 1
3 9065 1 1 65 LEU HD11 H -49.599 -17.505 7.048 1.00 . A A . 65 LEU HD11 1 1
3 9066 1 1 65 LEU HD12 H -48.987 -17.201 8.675 1.00 . A A . 65 LEU HD12 1 1
3 9067 1 1 65 LEU HD13 H -48.996 -15.905 7.479 1.00 . A A . 65 LEU HD13 1 1
3 9068 1 1 65 LEU HD21 H -52.592 -15.402 7.415 1.00 . A A . 65 LEU HD21 1 1
3 9069 1 1 65 LEU HD22 H -51.548 -16.231 6.261 1.00 . A A . 65 LEU HD22 1 1
3 9070 1 1 65 LEU HD23 H -51.036 -14.701 6.974 1.00 . A A . 65 LEU HD23 1 1
3 9071 1 1 65 LEU HG H -50.829 -15.716 9.139 1.00 . A A . 65 LEU HG 1 1
3 9072 1 1 65 LEU N N -53.363 -16.165 9.964 1.00 . A A . 65 LEU N 1 1
3 9073 1 1 65 LEU O O -52.045 -19.156 11.400 1.00 . A A . 65 LEU O 1 1
3 9074 1 1 66 ARG C C -52.003 -17.926 14.236 1.00 . A A . 66 ARG C 1 1
3 9075 1 1 66 ARG CA C -51.032 -17.323 13.217 1.00 . A A . 66 ARG CA 1 1
3 9076 1 1 66 ARG CB C -50.389 -16.061 13.782 1.00 . A A . 66 ARG CB 1 1
3 9077 1 1 66 ARG CD C -48.741 -14.204 13.369 1.00 . A A . 66 ARG CD 1 1
3 9078 1 1 66 ARG CG C -49.113 -15.649 13.057 1.00 . A A . 66 ARG CG 1 1
3 9079 1 1 66 ARG CZ C -48.936 -12.802 15.415 1.00 . A A . 66 ARG CZ 1 1
3 9080 1 1 66 ARG H H -51.777 -16.085 11.683 1.00 . A A . 66 ARG H 1 1
3 9081 1 1 66 ARG HA H -50.253 -18.044 13.025 1.00 . A A . 66 ARG HA 1 1
3 9082 1 1 66 ARG HB2 H -51.096 -15.248 13.712 1.00 . A A . 66 ARG HB2 1 1
3 9083 1 1 66 ARG HB3 H -50.148 -16.229 14.821 1.00 . A A . 66 ARG HB3 1 1
3 9084 1 1 66 ARG HD2 H -47.779 -13.989 12.927 1.00 . A A . 66 ARG HD2 1 1
3 9085 1 1 66 ARG HD3 H -49.489 -13.552 12.942 1.00 . A A . 66 ARG HD3 1 1
3 9086 1 1 66 ARG HE H -48.454 -14.736 15.373 1.00 . A A . 66 ARG HE 1 1
3 9087 1 1 66 ARG HG2 H -48.307 -16.294 13.372 1.00 . A A . 66 ARG HG2 1 1
3 9088 1 1 66 ARG HG3 H -49.266 -15.751 11.993 1.00 . A A . 66 ARG HG3 1 1
3 9089 1 1 66 ARG HH11 H -49.015 -11.693 13.716 1.00 . A A . 66 ARG HH11 1 1
3 9090 1 1 66 ARG HH12 H -49.297 -10.818 15.184 1.00 . A A . 66 ARG HH12 1 1
3 9091 1 1 66 ARG HH21 H -48.820 -13.597 17.266 1.00 . A A . 66 ARG HH21 1 1
3 9092 1 1 66 ARG HH22 H -49.183 -11.905 17.205 1.00 . A A . 66 ARG HH22 1 1
3 9093 1 1 66 ARG N N -51.667 -17.021 11.944 1.00 . A A . 66 ARG N 1 1
3 9094 1 1 66 ARG NE N -48.666 -13.963 14.809 1.00 . A A . 66 ARG NE 1 1
3 9095 1 1 66 ARG NH1 N -49.096 -11.677 14.713 1.00 . A A . 66 ARG NH1 1 1
3 9096 1 1 66 ARG NH2 N -48.984 -12.764 16.736 1.00 . A A . 66 ARG NH2 1 1
3 9097 1 1 66 ARG O O -51.691 -18.942 14.868 1.00 . A A . 66 ARG O 1 1
3 9098 1 1 67 THR C C -55.292 -18.599 14.749 1.00 . A A . 67 THR C 1 1
3 9099 1 1 67 THR CA C -54.119 -17.829 15.380 1.00 . A A . 67 THR CA 1 1
3 9100 1 1 67 THR CB C -54.636 -16.690 16.320 1.00 . A A . 67 THR CB 1 1
3 9101 1 1 67 THR CG2 C -55.379 -15.607 15.552 1.00 . A A . 67 THR CG2 1 1
3 9102 1 1 67 THR H H -53.406 -16.554 13.840 1.00 . A A . 67 THR H 1 1
3 9103 1 1 67 THR HA H -53.572 -18.526 16.000 1.00 . A A . 67 THR HA 1 1
3 9104 1 1 67 THR HB H -53.781 -16.236 16.802 1.00 . A A . 67 THR HB 1 1
3 9105 1 1 67 THR HG1 H -56.286 -16.675 17.403 1.00 . A A . 67 THR HG1 1 1
3 9106 1 1 67 THR HG21 H -55.731 -14.853 16.241 1.00 . A A . 67 THR HG21 1 1
3 9107 1 1 67 THR HG22 H -56.222 -16.045 15.036 1.00 . A A . 67 THR HG22 1 1
3 9108 1 1 67 THR HG23 H -54.715 -15.154 14.833 1.00 . A A . 67 THR HG23 1 1
3 9109 1 1 67 THR N N -53.174 -17.330 14.391 1.00 . A A . 67 THR N 1 1
3 9110 1 1 67 THR O O -55.971 -19.378 15.428 1.00 . A A . 67 THR O 1 1
3 9111 1 1 67 THR OG1 O -55.500 -17.222 17.331 1.00 . A A . 67 THR OG1 1 1
3 9112 1 1 68 GLY C C -57.861 -18.190 12.816 1.00 . A A . 68 GLY C 1 1
3 9113 1 1 68 GLY CA C -56.634 -19.080 12.826 1.00 . A A . 68 GLY CA 1 1
3 9114 1 1 68 GLY H H -54.914 -17.846 12.944 1.00 . A A . 68 GLY H 1 1
3 9115 1 1 68 GLY HA2 H -56.366 -19.325 11.808 1.00 . A A . 68 GLY HA2 1 1
3 9116 1 1 68 GLY HA3 H -56.862 -19.988 13.360 1.00 . A A . 68 GLY HA3 1 1
3 9117 1 1 68 GLY N N -55.512 -18.421 13.465 1.00 . A A . 68 GLY N 1 1
3 9118 1 1 68 GLY O O -58.997 -18.674 12.833 1.00 . A A . 68 GLY O 1 1
3 9119 1 1 69 ASP C C -59.246 -15.702 11.384 1.00 . A A . 69 ASP C 1 1
3 9120 1 1 69 ASP CA C -58.698 -15.891 12.791 1.00 . A A . 69 ASP CA 1 1
3 9121 1 1 69 ASP CB C -58.202 -14.550 13.367 1.00 . A A . 69 ASP CB 1 1
3 9122 1 1 69 ASP CG C -59.266 -13.460 13.374 1.00 . A A . 69 ASP CG 1 1
3 9123 1 1 69 ASP H H -56.694 -16.576 12.755 1.00 . A A . 69 ASP H 1 1
3 9124 1 1 69 ASP HA H -59.490 -16.271 13.419 1.00 . A A . 69 ASP HA 1 1
3 9125 1 1 69 ASP HB2 H -57.875 -14.705 14.384 1.00 . A A . 69 ASP HB2 1 1
3 9126 1 1 69 ASP HB3 H -57.365 -14.204 12.778 1.00 . A A . 69 ASP HB3 1 1
3 9127 1 1 69 ASP N N -57.623 -16.886 12.784 1.00 . A A . 69 ASP N 1 1
3 9128 1 1 69 ASP O O -58.753 -14.883 10.614 1.00 . A A . 69 ASP O 1 1
3 9129 1 1 69 ASP OD1 O -60.095 -13.428 14.300 1.00 . A A . 69 ASP OD1 1 1
3 9130 1 1 69 ASP OD2 O -59.263 -12.603 12.470 1.00 . A A . 69 ASP OD2 1 1
3 9131 1 1 70 LEU C C -62.256 -15.537 9.888 1.00 . A A . 70 LEU C 1 1
3 9132 1 1 70 LEU CA C -60.947 -16.315 9.754 1.00 . A A . 70 LEU CA 1 1
3 9133 1 1 70 LEU CB C -61.210 -17.693 9.140 1.00 . A A . 70 LEU CB 1 1
3 9134 1 1 70 LEU CD1 C -60.608 -17.040 6.788 1.00 . A A . 70 LEU CD1 1 1
3 9135 1 1 70 LEU CD2 C -61.975 -19.091 7.206 1.00 . A A . 70 LEU CD2 1 1
3 9136 1 1 70 LEU CG C -61.666 -17.679 7.677 1.00 . A A . 70 LEU CG 1 1
3 9137 1 1 70 LEU H H -60.644 -17.102 11.699 1.00 . A A . 70 LEU H 1 1
3 9138 1 1 70 LEU HA H -60.281 -15.763 9.107 1.00 . A A . 70 LEU HA 1 1
3 9139 1 1 70 LEU HB2 H -60.301 -18.274 9.206 1.00 . A A . 70 LEU HB2 1 1
3 9140 1 1 70 LEU HB3 H -61.973 -18.185 9.725 1.00 . A A . 70 LEU HB3 1 1
3 9141 1 1 70 LEU HD11 H -60.942 -17.061 5.760 1.00 . A A . 70 LEU HD11 1 1
3 9142 1 1 70 LEU HD12 H -59.683 -17.590 6.876 1.00 . A A . 70 LEU HD12 1 1
3 9143 1 1 70 LEU HD13 H -60.449 -16.017 7.095 1.00 . A A . 70 LEU HD13 1 1
3 9144 1 1 70 LEU HD21 H -61.085 -19.699 7.280 1.00 . A A . 70 LEU HD21 1 1
3 9145 1 1 70 LEU HD22 H -62.307 -19.063 6.179 1.00 . A A . 70 LEU HD22 1 1
3 9146 1 1 70 LEU HD23 H -62.752 -19.516 7.825 1.00 . A A . 70 LEU HD23 1 1
3 9147 1 1 70 LEU HG H -62.569 -17.092 7.594 1.00 . A A . 70 LEU HG 1 1
3 9148 1 1 70 LEU N N -60.296 -16.450 11.054 1.00 . A A . 70 LEU N 1 1
3 9149 1 1 70 LEU O O -62.587 -14.710 9.036 1.00 . A A . 70 LEU O 1 1
3 9150 1 1 71 GLY C C -65.458 -15.929 10.846 1.00 . A A . 71 GLY C 1 1
3 9151 1 1 71 GLY CA C -64.240 -15.103 11.206 1.00 . A A . 71 GLY CA 1 1
3 9152 1 1 71 GLY H H -62.686 -16.485 11.599 1.00 . A A . 71 GLY H 1 1
3 9153 1 1 71 GLY HA2 H -64.296 -14.841 12.252 1.00 . A A . 71 GLY HA2 1 1
3 9154 1 1 71 GLY HA3 H -64.250 -14.196 10.619 1.00 . A A . 71 GLY HA3 1 1
3 9155 1 1 71 GLY N N -62.993 -15.805 10.963 1.00 . A A . 71 GLY N 1 1
3 9156 1 1 71 GLY O O -65.735 -16.159 9.669 1.00 . A A . 71 GLY O 1 1
3 9157 1 1 72 ILE C C -68.639 -16.294 11.948 1.00 . A A . 72 ILE C 1 1
3 9158 1 1 72 ILE CA C -67.406 -17.147 11.649 1.00 . A A . 72 ILE CA 1 1
3 9159 1 1 72 ILE CB C -67.432 -18.423 12.524 1.00 . A A . 72 ILE CB 1 1
3 9160 1 1 72 ILE CD1 C -66.321 -19.815 10.690 1.00 . A A . 72 ILE CD1 1 1
3 9161 1 1 72 ILE CG1 C -66.287 -19.366 12.138 1.00 . A A . 72 ILE CG1 1 1
3 9162 1 1 72 ILE CG2 C -68.773 -19.138 12.405 1.00 . A A . 72 ILE CG2 1 1
3 9163 1 1 72 ILE H H -65.894 -16.192 12.781 1.00 . A A . 72 ILE H 1 1
3 9164 1 1 72 ILE HA H -67.431 -17.446 10.611 1.00 . A A . 72 ILE HA 1 1
3 9165 1 1 72 ILE HB H -67.306 -18.124 13.553 1.00 . A A . 72 ILE HB 1 1
3 9166 1 1 72 ILE HD11 H -65.482 -20.467 10.496 1.00 . A A . 72 ILE HD11 1 1
3 9167 1 1 72 ILE HD12 H -66.261 -18.951 10.042 1.00 . A A . 72 ILE HD12 1 1
3 9168 1 1 72 ILE HD13 H -67.242 -20.345 10.498 1.00 . A A . 72 ILE HD13 1 1
3 9169 1 1 72 ILE HG12 H -65.346 -18.866 12.306 1.00 . A A . 72 ILE HG12 1 1
3 9170 1 1 72 ILE HG13 H -66.337 -20.249 12.758 1.00 . A A . 72 ILE HG13 1 1
3 9171 1 1 72 ILE HG21 H -68.762 -20.025 13.020 1.00 . A A . 72 ILE HG21 1 1
3 9172 1 1 72 ILE HG22 H -68.944 -19.415 11.375 1.00 . A A . 72 ILE HG22 1 1
3 9173 1 1 72 ILE HG23 H -69.562 -18.480 12.737 1.00 . A A . 72 ILE HG23 1 1
3 9174 1 1 72 ILE N N -66.186 -16.380 11.864 1.00 . A A . 72 ILE N 1 1
3 9175 1 1 72 ILE O O -68.875 -15.906 13.093 1.00 . A A . 72 ILE O 1 1
3 9176 1 1 73 PRO C C -71.789 -15.973 11.727 1.00 . A A . 73 PRO C 1 1
3 9177 1 1 73 PRO CA C -70.664 -15.191 11.047 1.00 . A A . 73 PRO CA 1 1
3 9178 1 1 73 PRO CB C -71.051 -14.852 9.596 1.00 . A A . 73 PRO CB 1 1
3 9179 1 1 73 PRO CD C -69.202 -16.371 9.511 1.00 . A A . 73 PRO CD 1 1
3 9180 1 1 73 PRO CG C -69.892 -15.276 8.752 1.00 . A A . 73 PRO CG 1 1
3 9181 1 1 73 PRO HA H -70.481 -14.278 11.595 1.00 . A A . 73 PRO HA 1 1
3 9182 1 1 73 PRO HB2 H -71.948 -15.390 9.330 1.00 . A A . 73 PRO HB2 1 1
3 9183 1 1 73 PRO HB3 H -71.227 -13.789 9.511 1.00 . A A . 73 PRO HB3 1 1
3 9184 1 1 73 PRO HD2 H -69.653 -17.329 9.292 1.00 . A A . 73 PRO HD2 1 1
3 9185 1 1 73 PRO HD3 H -68.146 -16.385 9.285 1.00 . A A . 73 PRO HD3 1 1
3 9186 1 1 73 PRO HG2 H -70.247 -15.646 7.802 1.00 . A A . 73 PRO HG2 1 1
3 9187 1 1 73 PRO HG3 H -69.221 -14.443 8.602 1.00 . A A . 73 PRO HG3 1 1
3 9188 1 1 73 PRO N N -69.437 -15.984 10.907 1.00 . A A . 73 PRO N 1 1
3 9189 1 1 73 PRO O O -71.859 -17.198 11.608 1.00 . A A . 73 PRO O 1 1
3 9190 1 1 74 PRO C C -74.740 -16.664 12.206 1.00 . A A . 74 PRO C 1 1
3 9191 1 1 74 PRO CA C -73.817 -15.899 13.154 1.00 . A A . 74 PRO CA 1 1
3 9192 1 1 74 PRO CB C -74.560 -14.713 13.781 1.00 . A A . 74 PRO CB 1 1
3 9193 1 1 74 PRO CD C -72.656 -13.811 12.657 1.00 . A A . 74 PRO CD 1 1
3 9194 1 1 74 PRO CG C -73.551 -13.618 13.847 1.00 . A A . 74 PRO CG 1 1
3 9195 1 1 74 PRO HA H -73.477 -16.566 13.933 1.00 . A A . 74 PRO HA 1 1
3 9196 1 1 74 PRO HB2 H -75.399 -14.440 13.158 1.00 . A A . 74 PRO HB2 1 1
3 9197 1 1 74 PRO HB3 H -74.910 -14.984 14.765 1.00 . A A . 74 PRO HB3 1 1
3 9198 1 1 74 PRO HD2 H -73.053 -13.293 11.795 1.00 . A A . 74 PRO HD2 1 1
3 9199 1 1 74 PRO HD3 H -71.654 -13.473 12.877 1.00 . A A . 74 PRO HD3 1 1
3 9200 1 1 74 PRO HG2 H -74.045 -12.658 13.794 1.00 . A A . 74 PRO HG2 1 1
3 9201 1 1 74 PRO HG3 H -72.981 -13.697 14.761 1.00 . A A . 74 PRO HG3 1 1
3 9202 1 1 74 PRO N N -72.683 -15.270 12.453 1.00 . A A . 74 PRO N 1 1
3 9203 1 1 74 PRO O O -74.947 -16.247 11.064 1.00 . A A . 74 PRO O 1 1
3 9204 1 1 75 ASN C C -75.341 -19.324 10.770 1.00 . A A . 75 ASN C 1 1
3 9205 1 1 75 ASN CA C -76.140 -18.677 11.906 1.00 . A A . 75 ASN CA 1 1
3 9206 1 1 75 ASN CB C -77.362 -17.932 11.353 1.00 . A A . 75 ASN CB 1 1
3 9207 1 1 75 ASN CG C -78.396 -18.865 10.753 1.00 . A A . 75 ASN CG 1 1
3 9208 1 1 75 ASN H H -75.110 -18.018 13.635 1.00 . A A . 75 ASN H 1 1
3 9209 1 1 75 ASN HA H -76.486 -19.461 12.565 1.00 . A A . 75 ASN HA 1 1
3 9210 1 1 75 ASN HB2 H -77.829 -17.376 12.152 1.00 . A A . 75 ASN HB2 1 1
3 9211 1 1 75 ASN HB3 H -77.037 -17.245 10.585 1.00 . A A . 75 ASN HB3 1 1
3 9212 1 1 75 ASN HD21 H -78.930 -17.469 9.442 1.00 . A A . 75 ASN HD21 1 1
3 9213 1 1 75 ASN HD22 H -79.785 -18.967 9.333 1.00 . A A . 75 ASN HD22 1 1
3 9214 1 1 75 ASN N N -75.287 -17.784 12.700 1.00 . A A . 75 ASN N 1 1
3 9215 1 1 75 ASN ND2 N -79.109 -18.386 9.741 1.00 . A A . 75 ASN ND2 1 1
3 9216 1 1 75 ASN O O -75.113 -18.708 9.728 1.00 . A A . 75 ASN O 1 1
3 9217 1 1 75 ASN OD1 O -78.553 -20.005 11.193 1.00 . A A . 75 ASN OD1 1 1
3 9218 1 1 76 PRO C C -74.836 -21.772 8.765 1.00 . A A . 76 PRO C 1 1
3 9219 1 1 76 PRO CA C -74.065 -21.298 9.996 1.00 . A A . 76 PRO CA 1 1
3 9220 1 1 76 PRO CB C -73.550 -22.493 10.796 1.00 . A A . 76 PRO CB 1 1
3 9221 1 1 76 PRO CD C -75.199 -21.410 12.156 1.00 . A A . 76 PRO CD 1 1
3 9222 1 1 76 PRO CG C -74.610 -22.752 11.813 1.00 . A A . 76 PRO CG 1 1
3 9223 1 1 76 PRO HA H -73.229 -20.692 9.679 1.00 . A A . 76 PRO HA 1 1
3 9224 1 1 76 PRO HB2 H -73.417 -23.341 10.138 1.00 . A A . 76 PRO HB2 1 1
3 9225 1 1 76 PRO HB3 H -72.610 -22.239 11.262 1.00 . A A . 76 PRO HB3 1 1
3 9226 1 1 76 PRO HD2 H -76.265 -21.495 12.312 1.00 . A A . 76 PRO HD2 1 1
3 9227 1 1 76 PRO HD3 H -74.721 -21.003 13.035 1.00 . A A . 76 PRO HD3 1 1
3 9228 1 1 76 PRO HG2 H -75.368 -23.399 11.397 1.00 . A A . 76 PRO HG2 1 1
3 9229 1 1 76 PRO HG3 H -74.172 -23.205 12.691 1.00 . A A . 76 PRO HG3 1 1
3 9230 1 1 76 PRO N N -74.906 -20.584 10.967 1.00 . A A . 76 PRO N 1 1
3 9231 1 1 76 PRO O O -76.060 -21.658 8.698 1.00 . A A . 76 PRO O 1 1
3 9232 1 1 77 GLU C C -74.975 -24.287 6.620 1.00 . A A . 77 GLU C 1 1
3 9233 1 1 77 GLU CA C -74.697 -22.790 6.551 1.00 . A A . 77 GLU CA 1 1
3 9234 1 1 77 GLU CB C -73.779 -22.480 5.367 1.00 . A A . 77 GLU CB 1 1
3 9235 1 1 77 GLU CD C -71.405 -22.415 4.505 1.00 . A A . 77 GLU CD 1 1
3 9236 1 1 77 GLU CG C -72.350 -22.967 5.554 1.00 . A A . 77 GLU CG 1 1
3 9237 1 1 77 GLU H H -73.131 -22.389 7.916 1.00 . A A . 77 GLU H 1 1
3 9238 1 1 77 GLU HA H -75.635 -22.271 6.413 1.00 . A A . 77 GLU HA 1 1
3 9239 1 1 77 GLU HB2 H -74.184 -22.951 4.482 1.00 . A A . 77 GLU HB2 1 1
3 9240 1 1 77 GLU HB3 H -73.756 -21.412 5.216 1.00 . A A . 77 GLU HB3 1 1
3 9241 1 1 77 GLU HG2 H -72.003 -22.658 6.530 1.00 . A A . 77 GLU HG2 1 1
3 9242 1 1 77 GLU HG3 H -72.341 -24.046 5.494 1.00 . A A . 77 GLU HG3 1 1
3 9243 1 1 77 GLU N N -74.101 -22.310 7.793 1.00 . A A . 77 GLU N 1 1
3 9244 1 1 77 GLU O O -74.351 -25.005 7.407 1.00 . A A . 77 GLU O 1 1
3 9245 1 1 77 GLU OE1 O -71.246 -23.063 3.449 1.00 . A A . 77 GLU OE1 1 1
3 9246 1 1 77 GLU OE2 O -70.826 -21.333 4.739 1.00 . A A . 77 GLU OE2 1 1
3 9247 1 1 78 ASP C C -76.926 -26.582 7.091 1.00 . A A . 78 ASP C 1 1
3 9248 1 1 78 ASP CA C -76.327 -26.150 5.752 1.00 . A A . 78 ASP CA 1 1
3 9249 1 1 78 ASP CB C -75.139 -27.050 5.390 1.00 . A A . 78 ASP CB 1 1
3 9250 1 1 78 ASP CG C -74.573 -26.741 4.019 1.00 . A A . 78 ASP CG 1 1
3 9251 1 1 78 ASP H H -76.354 -24.110 5.177 1.00 . A A . 78 ASP H 1 1
3 9252 1 1 78 ASP HA H -77.084 -26.250 4.988 1.00 . A A . 78 ASP HA 1 1
3 9253 1 1 78 ASP HB2 H -74.356 -26.910 6.120 1.00 . A A . 78 ASP HB2 1 1
3 9254 1 1 78 ASP HB3 H -75.459 -28.082 5.406 1.00 . A A . 78 ASP HB3 1 1
3 9255 1 1 78 ASP N N -75.919 -24.743 5.788 1.00 . A A . 78 ASP N 1 1
3 9256 1 1 78 ASP O O -77.293 -25.743 7.917 1.00 . A A . 78 ASP O 1 1
3 9257 1 1 78 ASP OD1 O -75.165 -27.193 3.015 1.00 . A A . 78 ASP OD1 1 1
3 9258 1 1 78 ASP OD2 O -73.537 -26.049 3.947 1.00 . A A . 78 ASP OD2 1 1
3 9259 1 1 79 ARG C C -76.386 -28.470 9.580 1.00 . A A . 79 ARG C 1 1
3 9260 1 1 79 ARG CA C -77.521 -28.422 8.567 1.00 . A A . 79 ARG CA 1 1
3 9261 1 1 79 ARG CB C -78.115 -29.819 8.379 1.00 . A A . 79 ARG CB 1 1
3 9262 1 1 79 ARG CD C -79.186 -31.812 9.478 1.00 . A A . 79 ARG CD 1 1
3 9263 1 1 79 ARG CG C -78.860 -30.333 9.603 1.00 . A A . 79 ARG CG 1 1
3 9264 1 1 79 ARG CZ C -80.210 -33.567 10.877 1.00 . A A . 79 ARG CZ 1 1
3 9265 1 1 79 ARG H H -76.783 -28.512 6.583 1.00 . A A . 79 ARG H 1 1
3 9266 1 1 79 ARG HA H -78.289 -27.755 8.935 1.00 . A A . 79 ARG HA 1 1
3 9267 1 1 79 ARG HB2 H -78.804 -29.798 7.547 1.00 . A A . 79 ARG HB2 1 1
3 9268 1 1 79 ARG HB3 H -77.316 -30.510 8.155 1.00 . A A . 79 ARG HB3 1 1
3 9269 1 1 79 ARG HD2 H -79.699 -31.977 8.542 1.00 . A A . 79 ARG HD2 1 1
3 9270 1 1 79 ARG HD3 H -78.263 -32.372 9.485 1.00 . A A . 79 ARG HD3 1 1
3 9271 1 1 79 ARG HE H -80.492 -31.604 11.115 1.00 . A A . 79 ARG HE 1 1
3 9272 1 1 79 ARG HG2 H -78.244 -30.184 10.477 1.00 . A A . 79 ARG HG2 1 1
3 9273 1 1 79 ARG HG3 H -79.780 -29.777 9.713 1.00 . A A . 79 ARG HG3 1 1
3 9274 1 1 79 ARG HH11 H -79.028 -34.261 9.391 1.00 . A A . 79 ARG HH11 1 1
3 9275 1 1 79 ARG HH12 H -79.749 -35.476 10.394 1.00 . A A . 79 ARG HH12 1 1
3 9276 1 1 79 ARG HH21 H -81.443 -33.198 12.436 1.00 . A A . 79 ARG HH21 1 1
3 9277 1 1 79 ARG HH22 H -81.121 -34.872 12.123 1.00 . A A . 79 ARG HH22 1 1
3 9278 1 1 79 ARG N N -77.036 -27.891 7.297 1.00 . A A . 79 ARG N 1 1
3 9279 1 1 79 ARG NE N -80.033 -32.282 10.574 1.00 . A A . 79 ARG NE 1 1
3 9280 1 1 79 ARG NH1 N -79.614 -34.512 10.162 1.00 . A A . 79 ARG NH1 1 1
3 9281 1 1 79 ARG NH2 N -80.988 -33.906 11.896 1.00 . A A . 79 ARG NH2 1 1
3 9282 1 1 79 ARG O O -76.498 -27.937 10.685 1.00 . A A . 79 ARG O 1 1
3 9283 1 1 80 SER C C -72.876 -28.705 9.285 1.00 . A A . 80 SER C 1 1
3 9284 1 1 80 SER CA C -74.108 -29.199 10.036 1.00 . A A . 80 SER CA 1 1
3 9285 1 1 80 SER CB C -73.892 -30.637 10.509 1.00 . A A . 80 SER CB 1 1
3 9286 1 1 80 SER H H -75.276 -29.537 8.306 1.00 . A A . 80 SER H 1 1
3 9287 1 1 80 SER HA H -74.271 -28.565 10.894 1.00 . A A . 80 SER HA 1 1
3 9288 1 1 80 SER HB2 H -73.810 -31.287 9.651 1.00 . A A . 80 SER HB2 1 1
3 9289 1 1 80 SER HB3 H -72.982 -30.690 11.088 1.00 . A A . 80 SER HB3 1 1
3 9290 1 1 80 SER HG H -75.796 -30.731 10.964 1.00 . A A . 80 SER HG 1 1
3 9291 1 1 80 SER N N -75.289 -29.111 9.189 1.00 . A A . 80 SER N 1 1
3 9292 1 1 80 SER O O -72.467 -29.303 8.289 1.00 . A A . 80 SER O 1 1
3 9293 1 1 80 SER OG O -74.972 -31.080 11.313 1.00 . A A . 80 SER OG 1 1
3 9294 1 1 81 PRO C C -69.853 -27.920 9.211 1.00 . A A . 81 PRO C 1 1
3 9295 1 1 81 PRO CA C -71.080 -27.010 9.130 1.00 . A A . 81 PRO CA 1 1
3 9296 1 1 81 PRO CB C -70.849 -25.725 9.931 1.00 . A A . 81 PRO CB 1 1
3 9297 1 1 81 PRO CD C -72.712 -26.829 10.935 1.00 . A A . 81 PRO CD 1 1
3 9298 1 1 81 PRO CG C -71.529 -25.954 11.236 1.00 . A A . 81 PRO CG 1 1
3 9299 1 1 81 PRO HA H -71.267 -26.759 8.096 1.00 . A A . 81 PRO HA 1 1
3 9300 1 1 81 PRO HB2 H -69.789 -25.565 10.062 1.00 . A A . 81 PRO HB2 1 1
3 9301 1 1 81 PRO HB3 H -71.281 -24.888 9.405 1.00 . A A . 81 PRO HB3 1 1
3 9302 1 1 81 PRO HD2 H -72.923 -27.483 11.769 1.00 . A A . 81 PRO HD2 1 1
3 9303 1 1 81 PRO HD3 H -73.577 -26.226 10.700 1.00 . A A . 81 PRO HD3 1 1
3 9304 1 1 81 PRO HG2 H -70.859 -26.453 11.919 1.00 . A A . 81 PRO HG2 1 1
3 9305 1 1 81 PRO HG3 H -71.856 -25.012 11.651 1.00 . A A . 81 PRO HG3 1 1
3 9306 1 1 81 PRO N N -72.273 -27.598 9.757 1.00 . A A . 81 PRO N 1 1
3 9307 1 1 81 PRO O O -69.789 -28.827 10.045 1.00 . A A . 81 PRO O 1 1
3 9308 1 1 82 SER C C -66.878 -28.361 9.599 1.00 . A A . 82 SER C 1 1
3 9309 1 1 82 SER CA C -67.646 -28.440 8.276 1.00 . A A . 82 SER CA 1 1
3 9310 1 1 82 SER CB C -66.764 -27.933 7.132 1.00 . A A . 82 SER CB 1 1
3 9311 1 1 82 SER H H -69.012 -26.934 7.688 1.00 . A A . 82 SER H 1 1
3 9312 1 1 82 SER HA H -67.907 -29.470 8.086 1.00 . A A . 82 SER HA 1 1
3 9313 1 1 82 SER HB2 H -67.309 -28.001 6.203 1.00 . A A . 82 SER HB2 1 1
3 9314 1 1 82 SER HB3 H -66.495 -26.904 7.319 1.00 . A A . 82 SER HB3 1 1
3 9315 1 1 82 SER HG H -65.201 -28.834 7.891 1.00 . A A . 82 SER HG 1 1
3 9316 1 1 82 SER N N -68.886 -27.664 8.329 1.00 . A A . 82 SER N 1 1
3 9317 1 1 82 SER O O -66.776 -27.291 10.203 1.00 . A A . 82 SER O 1 1
3 9318 1 1 82 SER OG O -65.579 -28.701 7.019 1.00 . A A . 82 SER OG 1 1
3 9319 1 1 83 PRO C C -64.377 -28.616 11.335 1.00 . A A . 83 PRO C 1 1
3 9320 1 1 83 PRO CA C -65.555 -29.590 11.311 1.00 . A A . 83 PRO CA 1 1
3 9321 1 1 83 PRO CB C -65.047 -31.035 11.317 1.00 . A A . 83 PRO CB 1 1
3 9322 1 1 83 PRO CD C -66.486 -30.831 9.423 1.00 . A A . 83 PRO CD 1 1
3 9323 1 1 83 PRO CG C -66.025 -31.788 10.484 1.00 . A A . 83 PRO CG 1 1
3 9324 1 1 83 PRO HA H -66.174 -29.422 12.179 1.00 . A A . 83 PRO HA 1 1
3 9325 1 1 83 PRO HB2 H -64.056 -31.070 10.891 1.00 . A A . 83 PRO HB2 1 1
3 9326 1 1 83 PRO HB3 H -65.024 -31.406 12.331 1.00 . A A . 83 PRO HB3 1 1
3 9327 1 1 83 PRO HD2 H -65.858 -30.904 8.547 1.00 . A A . 83 PRO HD2 1 1
3 9328 1 1 83 PRO HD3 H -67.517 -31.024 9.165 1.00 . A A . 83 PRO HD3 1 1
3 9329 1 1 83 PRO HG2 H -65.541 -32.642 10.033 1.00 . A A . 83 PRO HG2 1 1
3 9330 1 1 83 PRO HG3 H -66.859 -32.106 11.092 1.00 . A A . 83 PRO HG3 1 1
3 9331 1 1 83 PRO N N -66.343 -29.510 10.067 1.00 . A A . 83 PRO N 1 1
3 9332 1 1 83 PRO O O -63.588 -28.554 10.392 1.00 . A A . 83 PRO O 1 1
3 9333 1 1 84 GLU C C -62.377 -27.016 13.822 1.00 . A A . 84 GLU C 1 1
3 9334 1 1 84 GLU CA C -63.228 -26.836 12.548 1.00 . A A . 84 GLU CA 1 1
3 9335 1 1 84 GLU CB C -63.865 -25.439 12.517 1.00 . A A . 84 GLU CB 1 1
3 9336 1 1 84 GLU CD C -63.598 -22.983 11.987 1.00 . A A . 84 GLU CD 1 1
3 9337 1 1 84 GLU CG C -62.905 -24.326 12.126 1.00 . A A . 84 GLU CG 1 1
3 9338 1 1 84 GLU H H -64.889 -27.995 13.168 1.00 . A A . 84 GLU H 1 1
3 9339 1 1 84 GLU HA H -62.578 -26.934 11.691 1.00 . A A . 84 GLU HA 1 1
3 9340 1 1 84 GLU HB2 H -64.680 -25.446 11.808 1.00 . A A . 84 GLU HB2 1 1
3 9341 1 1 84 GLU HB3 H -64.258 -25.215 13.498 1.00 . A A . 84 GLU HB3 1 1
3 9342 1 1 84 GLU HG2 H -62.141 -24.242 12.885 1.00 . A A . 84 GLU HG2 1 1
3 9343 1 1 84 GLU HG3 H -62.447 -24.578 11.181 1.00 . A A . 84 GLU HG3 1 1
3 9344 1 1 84 GLU N N -64.263 -27.860 12.427 1.00 . A A . 84 GLU N 1 1
3 9345 1 1 84 GLU O O -61.153 -27.101 13.729 1.00 . A A . 84 GLU O 1 1
3 9346 1 1 84 GLU OE1 O -64.135 -22.703 10.895 1.00 . A A . 84 GLU OE1 1 1
3 9347 1 1 84 GLU OE2 O -63.599 -22.211 12.969 1.00 . A A . 84 GLU OE2 1 1
3 9348 1 1 85 PRO C C -61.687 -28.590 16.545 1.00 . A A . 85 PRO C 1 1
3 9349 1 1 85 PRO CA C -62.255 -27.192 16.298 1.00 . A A . 85 PRO CA 1 1
3 9350 1 1 85 PRO CB C -63.300 -26.853 17.376 1.00 . A A . 85 PRO CB 1 1
3 9351 1 1 85 PRO CD C -64.445 -27.036 15.280 1.00 . A A . 85 PRO CD 1 1
3 9352 1 1 85 PRO CG C -64.523 -26.409 16.639 1.00 . A A . 85 PRO CG 1 1
3 9353 1 1 85 PRO HA H -61.449 -26.472 16.344 1.00 . A A . 85 PRO HA 1 1
3 9354 1 1 85 PRO HB2 H -63.498 -27.732 17.971 1.00 . A A . 85 PRO HB2 1 1
3 9355 1 1 85 PRO HB3 H -62.918 -26.067 18.008 1.00 . A A . 85 PRO HB3 1 1
3 9356 1 1 85 PRO HD2 H -64.868 -28.030 15.292 1.00 . A A . 85 PRO HD2 1 1
3 9357 1 1 85 PRO HD3 H -64.943 -26.418 14.547 1.00 . A A . 85 PRO HD3 1 1
3 9358 1 1 85 PRO HG2 H -65.407 -26.750 17.157 1.00 . A A . 85 PRO HG2 1 1
3 9359 1 1 85 PRO HG3 H -64.529 -25.333 16.556 1.00 . A A . 85 PRO HG3 1 1
3 9360 1 1 85 PRO N N -62.997 -27.079 15.033 1.00 . A A . 85 PRO N 1 1
3 9361 1 1 85 PRO O O -60.667 -28.739 17.221 1.00 . A A . 85 PRO O 1 1
3 9362 1 1 86 ILE C C -60.729 -31.328 15.283 1.00 . A A . 86 ILE C 1 1
3 9363 1 1 86 ILE CA C -61.915 -30.994 16.187 1.00 . A A . 86 ILE CA 1 1
3 9364 1 1 86 ILE CB C -63.065 -31.989 15.906 1.00 . A A . 86 ILE CB 1 1
3 9365 1 1 86 ILE CD1 C -63.922 -31.831 18.308 1.00 . A A . 86 ILE CD1 1 1
3 9366 1 1 86 ILE CG1 C -64.255 -31.716 16.833 1.00 . A A . 86 ILE CG1 1 1
3 9367 1 1 86 ILE CG2 C -62.589 -33.427 16.068 1.00 . A A . 86 ILE CG2 1 1
3 9368 1 1 86 ILE H H -63.146 -29.428 15.464 1.00 . A A . 86 ILE H 1 1
3 9369 1 1 86 ILE HA H -61.610 -31.111 17.218 1.00 . A A . 86 ILE HA 1 1
3 9370 1 1 86 ILE HB H -63.380 -31.854 14.881 1.00 . A A . 86 ILE HB 1 1
3 9371 1 1 86 ILE HD11 H -63.177 -31.094 18.569 1.00 . A A . 86 ILE HD11 1 1
3 9372 1 1 86 ILE HD12 H -63.535 -32.819 18.513 1.00 . A A . 86 ILE HD12 1 1
3 9373 1 1 86 ILE HD13 H -64.814 -31.666 18.893 1.00 . A A . 86 ILE HD13 1 1
3 9374 1 1 86 ILE HG12 H -64.619 -30.716 16.655 1.00 . A A . 86 ILE HG12 1 1
3 9375 1 1 86 ILE HG13 H -65.041 -32.425 16.616 1.00 . A A . 86 ILE HG13 1 1
3 9376 1 1 86 ILE HG21 H -63.408 -34.101 15.866 1.00 . A A . 86 ILE HG21 1 1
3 9377 1 1 86 ILE HG22 H -62.238 -33.579 17.080 1.00 . A A . 86 ILE HG22 1 1
3 9378 1 1 86 ILE HG23 H -61.784 -33.621 15.374 1.00 . A A . 86 ILE HG23 1 1
3 9379 1 1 86 ILE N N -62.348 -29.610 16.001 1.00 . A A . 86 ILE N 1 1
3 9380 1 1 86 ILE O O -60.785 -31.130 14.069 1.00 . A A . 86 ILE O 1 1
3 9381 1 1 87 TYR C C -58.054 -33.653 15.496 1.00 . A A . 87 TYR C 1 1
3 9382 1 1 87 TYR CA C -58.461 -32.222 15.147 1.00 . A A . 87 TYR CA 1 1
3 9383 1 1 87 TYR CB C -57.313 -31.249 15.447 1.00 . A A . 87 TYR CB 1 1
3 9384 1 1 87 TYR CD1 C -55.781 -31.630 13.472 1.00 . A A . 87 TYR CD1 1 1
3 9385 1 1 87 TYR CD2 C -54.932 -32.062 15.657 1.00 . A A . 87 TYR CD2 1 1
3 9386 1 1 87 TYR CE1 C -54.569 -32.001 12.923 1.00 . A A . 87 TYR CE1 1 1
3 9387 1 1 87 TYR CE2 C -53.716 -32.434 15.116 1.00 . A A . 87 TYR CE2 1 1
3 9388 1 1 87 TYR CG C -55.983 -31.655 14.846 1.00 . A A . 87 TYR CG 1 1
3 9389 1 1 87 TYR CZ C -53.539 -32.403 13.749 1.00 . A A . 87 TYR CZ 1 1
3 9390 1 1 87 TYR H H -59.669 -31.946 16.863 1.00 . A A . 87 TYR H 1 1
3 9391 1 1 87 TYR HA H -58.697 -32.174 14.095 1.00 . A A . 87 TYR HA 1 1
3 9392 1 1 87 TYR HB2 H -57.568 -30.276 15.057 1.00 . A A . 87 TYR HB2 1 1
3 9393 1 1 87 TYR HB3 H -57.185 -31.177 16.518 1.00 . A A . 87 TYR HB3 1 1
3 9394 1 1 87 TYR HD1 H -56.590 -31.315 12.829 1.00 . A A . 87 TYR HD1 1 1
3 9395 1 1 87 TYR HD2 H -55.073 -32.086 16.726 1.00 . A A . 87 TYR HD2 1 1
3 9396 1 1 87 TYR HE1 H -54.430 -31.977 11.852 1.00 . A A . 87 TYR HE1 1 1
3 9397 1 1 87 TYR HE2 H -52.911 -32.747 15.763 1.00 . A A . 87 TYR HE2 1 1
3 9398 1 1 87 TYR HH H -52.093 -32.167 12.503 1.00 . A A . 87 TYR HH 1 1
3 9399 1 1 87 TYR N N -59.656 -31.832 15.890 1.00 . A A . 87 TYR N 1 1
3 9400 1 1 87 TYR O O -58.056 -34.043 16.665 1.00 . A A . 87 TYR O 1 1
3 9401 1 1 87 TYR OH O -52.331 -32.776 13.206 1.00 . A A . 87 TYR OH 1 1
3 9402 1 1 88 ASN C C -55.836 -35.910 15.076 1.00 . A A . 88 ASN C 1 1
3 9403 1 1 88 ASN CA C -57.301 -35.820 14.662 1.00 . A A . 88 ASN CA 1 1
3 9404 1 1 88 ASN CB C -57.532 -36.625 13.380 1.00 . A A . 88 ASN CB 1 1
3 9405 1 1 88 ASN CG C -58.998 -36.942 13.138 1.00 . A A . 88 ASN CG 1 1
3 9406 1 1 88 ASN H H -57.726 -34.060 13.564 1.00 . A A . 88 ASN H 1 1
3 9407 1 1 88 ASN HA H -57.909 -36.238 15.452 1.00 . A A . 88 ASN HA 1 1
3 9408 1 1 88 ASN HB2 H -57.165 -36.057 12.538 1.00 . A A . 88 ASN HB2 1 1
3 9409 1 1 88 ASN HB3 H -56.987 -37.556 13.445 1.00 . A A . 88 ASN HB3 1 1
3 9410 1 1 88 ASN HD21 H -58.499 -38.642 12.236 1.00 . A A . 88 ASN HD21 1 1
3 9411 1 1 88 ASN HD22 H -60.193 -38.313 12.334 1.00 . A A . 88 ASN HD22 1 1
3 9412 1 1 88 ASN N N -57.709 -34.431 14.472 1.00 . A A . 88 ASN N 1 1
3 9413 1 1 88 ASN ND2 N -59.256 -38.081 12.507 1.00 . A A . 88 ASN ND2 1 1
3 9414 1 1 88 ASN O O -54.943 -35.533 14.315 1.00 . A A . 88 ASN O 1 1
3 9415 1 1 88 ASN OD1 O -59.887 -36.177 13.515 1.00 . A A . 88 ASN OD1 1 1
3 9416 1 1 89 SER C C -53.508 -37.713 16.165 1.00 . A A . 89 SER C 1 1
3 9417 1 1 89 SER CA C -54.245 -36.546 16.818 1.00 . A A . 89 SER CA 1 1
3 9418 1 1 89 SER CB C -54.281 -36.734 18.338 1.00 . A A . 89 SER CB 1 1
3 9419 1 1 89 SER H H -56.358 -36.694 16.841 1.00 . A A . 89 SER H 1 1
3 9420 1 1 89 SER HA H -53.712 -35.634 16.595 1.00 . A A . 89 SER HA 1 1
3 9421 1 1 89 SER HB2 H -53.272 -36.793 18.715 1.00 . A A . 89 SER HB2 1 1
3 9422 1 1 89 SER HB3 H -54.783 -35.890 18.789 1.00 . A A . 89 SER HB3 1 1
3 9423 1 1 89 SER HG H -54.915 -38.050 19.646 1.00 . A A . 89 SER HG 1 1
3 9424 1 1 89 SER N N -55.600 -36.409 16.289 1.00 . A A . 89 SER N 1 1
3 9425 1 1 89 SER O O -52.286 -37.680 16.020 1.00 . A A . 89 SER O 1 1
3 9426 1 1 89 SER OG O -54.969 -37.922 18.695 1.00 . A A . 89 SER OG 1 1
3 9427 1 1 90 GLU C C -53.439 -39.694 13.658 1.00 . A A . 90 GLU C 1 1
3 9428 1 1 90 GLU CA C -53.669 -39.919 15.148 1.00 . A A . 90 GLU CA 1 1
3 9429 1 1 90 GLU CB C -54.566 -41.141 15.365 1.00 . A A . 90 GLU CB 1 1
3 9430 1 1 90 GLU CD C -53.456 -41.751 17.557 1.00 . A A . 90 GLU CD 1 1
3 9431 1 1 90 GLU CG C -54.765 -41.504 16.829 1.00 . A A . 90 GLU CG 1 1
3 9432 1 1 90 GLU H H -55.229 -38.700 15.903 1.00 . A A . 90 GLU H 1 1
3 9433 1 1 90 GLU HA H -52.716 -40.098 15.622 1.00 . A A . 90 GLU HA 1 1
3 9434 1 1 90 GLU HB2 H -55.534 -40.941 14.933 1.00 . A A . 90 GLU HB2 1 1
3 9435 1 1 90 GLU HB3 H -54.125 -41.989 14.864 1.00 . A A . 90 GLU HB3 1 1
3 9436 1 1 90 GLU HG2 H -55.285 -40.694 17.321 1.00 . A A . 90 GLU HG2 1 1
3 9437 1 1 90 GLU HG3 H -55.365 -42.400 16.885 1.00 . A A . 90 GLU HG3 1 1
3 9438 1 1 90 GLU N N -54.258 -38.738 15.771 1.00 . A A . 90 GLU N 1 1
3 9439 1 1 90 GLU O O -52.297 -39.621 13.203 1.00 . A A . 90 GLU O 1 1
3 9440 1 1 90 GLU OE1 O -52.939 -42.886 17.479 1.00 . A A . 90 GLU OE1 1 1
3 9441 1 1 90 GLU OE2 O -52.951 -40.811 18.205 1.00 . A A . 90 GLU OE2 1 1
3 9442 1 1 91 GLY C C -55.192 -40.325 10.639 1.00 . A A . 91 GLY C 1 1
3 9443 1 1 91 GLY CA C -54.411 -39.333 11.475 1.00 . A A . 91 GLY CA 1 1
3 9444 1 1 91 GLY H H -55.412 -39.681 13.310 1.00 . A A . 91 GLY H 1 1
3 9445 1 1 91 GLY HA2 H -54.777 -38.338 11.267 1.00 . A A . 91 GLY HA2 1 1
3 9446 1 1 91 GLY HA3 H -53.369 -39.386 11.197 1.00 . A A . 91 GLY HA3 1 1
3 9447 1 1 91 GLY N N -54.527 -39.584 12.899 1.00 . A A . 91 GLY N 1 1
3 9448 1 1 91 GLY O O -54.883 -41.518 10.627 1.00 . A A . 91 GLY O 1 1
3 9449 1 1 92 LYS C C -56.870 -40.194 7.612 1.00 . A A . 92 LYS C 1 1
3 9450 1 1 92 LYS CA C -57.004 -40.671 9.056 1.00 . A A . 92 LYS CA 1 1
3 9451 1 1 92 LYS CB C -58.472 -40.646 9.491 1.00 . A A . 92 LYS CB 1 1
3 9452 1 1 92 LYS CD C -60.757 -41.672 9.345 1.00 . A A . 92 LYS CD 1 1
3 9453 1 1 92 LYS CE C -61.575 -42.837 8.813 1.00 . A A . 92 LYS CE 1 1
3 9454 1 1 92 LYS CG C -59.316 -41.743 8.866 1.00 . A A . 92 LYS CG 1 1
3 9455 1 1 92 LYS H H -56.426 -38.881 10.022 1.00 . A A . 92 LYS H 1 1
3 9456 1 1 92 LYS HA H -56.630 -41.682 9.128 1.00 . A A . 92 LYS HA 1 1
3 9457 1 1 92 LYS HB2 H -58.518 -40.753 10.564 1.00 . A A . 92 LYS HB2 1 1
3 9458 1 1 92 LYS HB3 H -58.898 -39.694 9.215 1.00 . A A . 92 LYS HB3 1 1
3 9459 1 1 92 LYS HD2 H -60.769 -41.698 10.425 1.00 . A A . 92 LYS HD2 1 1
3 9460 1 1 92 LYS HD3 H -61.195 -40.747 8.999 1.00 . A A . 92 LYS HD3 1 1
3 9461 1 1 92 LYS HE2 H -62.612 -42.672 9.061 1.00 . A A . 92 LYS HE2 1 1
3 9462 1 1 92 LYS HE3 H -61.464 -42.877 7.740 1.00 . A A . 92 LYS HE3 1 1
3 9463 1 1 92 LYS HG2 H -59.298 -41.633 7.792 1.00 . A A . 92 LYS HG2 1 1
3 9464 1 1 92 LYS HG3 H -58.903 -42.705 9.138 1.00 . A A . 92 LYS HG3 1 1
3 9465 1 1 92 LYS HZ1 H -60.147 -44.325 9.140 1.00 . A A . 92 LYS HZ1 1 1
3 9466 1 1 92 LYS HZ2 H -61.732 -44.908 9.033 1.00 . A A . 92 LYS HZ2 1 1
3 9467 1 1 92 LYS HZ3 H -61.219 -44.106 10.432 1.00 . A A . 92 LYS HZ3 1 1
3 9468 1 1 92 LYS N N -56.206 -39.833 9.940 1.00 . A A . 92 LYS N 1 1
3 9469 1 1 92 LYS NZ N -61.137 -44.135 9.396 1.00 . A A . 92 LYS NZ 1 1
3 9470 1 1 92 LYS O O -56.912 -40.990 6.672 1.00 . A A . 92 LYS O 1 1
3 9471 1 1 93 ARG C C -55.180 -37.580 6.038 1.00 . A A . 93 ARG C 1 1
3 9472 1 1 93 ARG CA C -56.536 -38.277 6.136 1.00 . A A . 93 ARG CA 1 1
3 9473 1 1 93 ARG CB C -57.659 -37.269 5.873 1.00 . A A . 93 ARG CB 1 1
3 9474 1 1 93 ARG CD C -60.107 -36.769 6.132 1.00 . A A . 93 ARG CD 1 1
3 9475 1 1 93 ARG CG C -59.053 -37.858 6.005 1.00 . A A . 93 ARG CG 1 1
3 9476 1 1 93 ARG CZ C -60.087 -34.689 4.802 1.00 . A A . 93 ARG CZ 1 1
3 9477 1 1 93 ARG H H -56.684 -38.308 8.244 1.00 . A A . 93 ARG H 1 1
3 9478 1 1 93 ARG HA H -56.582 -39.062 5.396 1.00 . A A . 93 ARG HA 1 1
3 9479 1 1 93 ARG HB2 H -57.569 -36.456 6.578 1.00 . A A . 93 ARG HB2 1 1
3 9480 1 1 93 ARG HB3 H -57.550 -36.878 4.872 1.00 . A A . 93 ARG HB3 1 1
3 9481 1 1 93 ARG HD2 H -61.050 -37.230 6.383 1.00 . A A . 93 ARG HD2 1 1
3 9482 1 1 93 ARG HD3 H -59.814 -36.096 6.924 1.00 . A A . 93 ARG HD3 1 1
3 9483 1 1 93 ARG HE H -60.534 -36.499 4.091 1.00 . A A . 93 ARG HE 1 1
3 9484 1 1 93 ARG HG2 H -59.268 -38.452 5.130 1.00 . A A . 93 ARG HG2 1 1
3 9485 1 1 93 ARG HG3 H -59.087 -38.485 6.885 1.00 . A A . 93 ARG HG3 1 1
3 9486 1 1 93 ARG HH11 H -59.547 -34.446 6.736 1.00 . A A . 93 ARG HH11 1 1
3 9487 1 1 93 ARG HH12 H -59.564 -33.000 5.783 1.00 . A A . 93 ARG HH12 1 1
3 9488 1 1 93 ARG HH21 H -60.569 -34.600 2.841 1.00 . A A . 93 ARG HH21 1 1
3 9489 1 1 93 ARG HH22 H -60.157 -33.085 3.573 1.00 . A A . 93 ARG HH22 1 1
3 9490 1 1 93 ARG N N -56.701 -38.883 7.452 1.00 . A A . 93 ARG N 1 1
3 9491 1 1 93 ARG NE N -60.267 -36.007 4.894 1.00 . A A . 93 ARG NE 1 1
3 9492 1 1 93 ARG NH1 N -59.702 -33.987 5.862 1.00 . A A . 93 ARG NH1 1 1
3 9493 1 1 93 ARG NH2 N -60.285 -34.074 3.643 1.00 . A A . 93 ARG NH2 1 1
3 9494 1 1 93 ARG O O -54.326 -37.739 6.913 1.00 . A A . 93 ARG O 1 1
3 9495 1 1 94 LEU C C -53.945 -34.583 5.056 1.00 . A A . 94 LEU C 1 1
3 9496 1 1 94 LEU CA C -53.744 -36.067 4.776 1.00 . A A . 94 LEU CA 1 1
3 9497 1 1 94 LEU CB C -53.239 -36.257 3.342 1.00 . A A . 94 LEU CB 1 1
3 9498 1 1 94 LEU CD1 C -52.754 -37.773 1.409 1.00 . A A . 94 LEU CD1 1 1
3 9499 1 1 94 LEU CD2 C -51.965 -38.389 3.699 1.00 . A A . 94 LEU CD2 1 1
3 9500 1 1 94 LEU CG C -53.065 -37.710 2.896 1.00 . A A . 94 LEU CG 1 1
3 9501 1 1 94 LEU H H -55.700 -36.729 4.305 1.00 . A A . 94 LEU H 1 1
3 9502 1 1 94 LEU HA H -53.010 -36.457 5.463 1.00 . A A . 94 LEU HA 1 1
3 9503 1 1 94 LEU HB2 H -53.936 -35.776 2.671 1.00 . A A . 94 LEU HB2 1 1
3 9504 1 1 94 LEU HB3 H -52.283 -35.762 3.254 1.00 . A A . 94 LEU HB3 1 1
3 9505 1 1 94 LEU HD11 H -53.566 -37.329 0.851 1.00 . A A . 94 LEU HD11 1 1
3 9506 1 1 94 LEU HD12 H -52.633 -38.803 1.109 1.00 . A A . 94 LEU HD12 1 1
3 9507 1 1 94 LEU HD13 H -51.842 -37.231 1.209 1.00 . A A . 94 LEU HD13 1 1
3 9508 1 1 94 LEU HD21 H -51.035 -37.861 3.554 1.00 . A A . 94 LEU HD21 1 1
3 9509 1 1 94 LEU HD22 H -51.856 -39.411 3.367 1.00 . A A . 94 LEU HD22 1 1
3 9510 1 1 94 LEU HD23 H -52.228 -38.377 4.747 1.00 . A A . 94 LEU HD23 1 1
3 9511 1 1 94 LEU HG H -53.987 -38.246 3.068 1.00 . A A . 94 LEU HG 1 1
3 9512 1 1 94 LEU N N -54.989 -36.805 4.975 1.00 . A A . 94 LEU N 1 1
3 9513 1 1 94 LEU O O -55.072 -34.125 5.260 1.00 . A A . 94 LEU O 1 1
3 9514 1 1 95 ASN C C -53.346 -31.724 3.943 1.00 . A A . 95 ASN C 1 1
3 9515 1 1 95 ASN CA C -52.902 -32.387 5.242 1.00 . A A . 95 ASN CA 1 1
3 9516 1 1 95 ASN CB C -51.543 -31.837 5.684 1.00 . A A . 95 ASN CB 1 1
3 9517 1 1 95 ASN CG C -51.287 -32.039 7.166 1.00 . A A . 95 ASN CG 1 1
3 9518 1 1 95 ASN H H -51.969 -34.270 4.973 1.00 . A A . 95 ASN H 1 1
3 9519 1 1 95 ASN HA H -53.633 -32.174 6.008 1.00 . A A . 95 ASN HA 1 1
3 9520 1 1 95 ASN HB2 H -50.760 -32.340 5.132 1.00 . A A . 95 ASN HB2 1 1
3 9521 1 1 95 ASN HB3 H -51.503 -30.778 5.470 1.00 . A A . 95 ASN HB3 1 1
3 9522 1 1 95 ASN HD21 H -50.181 -30.386 7.226 1.00 . A A . 95 ASN HD21 1 1
3 9523 1 1 95 ASN HD22 H -50.344 -31.235 8.722 1.00 . A A . 95 ASN HD22 1 1
3 9524 1 1 95 ASN N N -52.843 -33.835 5.073 1.00 . A A . 95 ASN N 1 1
3 9525 1 1 95 ASN ND2 N -50.528 -31.128 7.765 1.00 . A A . 95 ASN ND2 1 1
3 9526 1 1 95 ASN O O -52.554 -31.553 3.014 1.00 . A A . 95 ASN O 1 1
3 9527 1 1 95 ASN OD1 O -51.768 -32.999 7.769 1.00 . A A . 95 ASN OD1 1 1
3 9528 1 1 96 THR C C -56.104 -29.586 2.978 1.00 . A A . 96 THR C 1 1
3 9529 1 1 96 THR CA C -55.205 -30.812 2.696 1.00 . A A . 96 THR CA 1 1
3 9530 1 1 96 THR CB C -55.918 -31.904 1.830 1.00 . A A . 96 THR CB 1 1
3 9531 1 1 96 THR CG2 C -57.109 -32.538 2.532 1.00 . A A . 96 THR CG2 1 1
3 9532 1 1 96 THR H H -55.178 -31.463 4.688 1.00 . A A . 96 THR H 1 1
3 9533 1 1 96 THR HA H -54.373 -30.451 2.106 1.00 . A A . 96 THR HA 1 1
3 9534 1 1 96 THR HB H -55.197 -32.685 1.624 1.00 . A A . 96 THR HB 1 1
3 9535 1 1 96 THR HG1 H -55.933 -30.497 0.458 1.00 . A A . 96 THR HG1 1 1
3 9536 1 1 96 THR HG21 H -57.570 -33.261 1.877 1.00 . A A . 96 THR HG21 1 1
3 9537 1 1 96 THR HG22 H -57.827 -31.771 2.785 1.00 . A A . 96 THR HG22 1 1
3 9538 1 1 96 THR HG23 H -56.775 -33.030 3.434 1.00 . A A . 96 THR HG23 1 1
3 9539 1 1 96 THR N N -54.621 -31.358 3.889 1.00 . A A . 96 THR N 1 1
3 9540 1 1 96 THR O O -55.910 -28.540 2.379 1.00 . A A . 96 THR O 1 1
3 9541 1 1 96 THR OG1 O -56.346 -31.354 0.588 1.00 . A A . 96 THR OG1 1 1
3 9542 1 1 97 ARG C C -57.214 -27.480 4.952 1.00 . A A . 97 ARG C 1 1
3 9543 1 1 97 ARG CA C -57.953 -28.591 4.233 1.00 . A A . 97 ARG CA 1 1
3 9544 1 1 97 ARG CB C -59.226 -29.050 4.879 1.00 . A A . 97 ARG CB 1 1
3 9545 1 1 97 ARG CD C -60.309 -30.057 6.858 1.00 . A A . 97 ARG CD 1 1
3 9546 1 1 97 ARG CG C -59.011 -29.695 6.216 1.00 . A A . 97 ARG CG 1 1
3 9547 1 1 97 ARG CZ C -62.347 -31.086 6.011 1.00 . A A . 97 ARG CZ 1 1
3 9548 1 1 97 ARG H H -57.082 -30.511 4.412 1.00 . A A . 97 ARG H 1 1
3 9549 1 1 97 ARG HA H -58.227 -28.173 3.269 1.00 . A A . 97 ARG HA 1 1
3 9550 1 1 97 ARG HB2 H -59.877 -28.199 5.012 1.00 . A A . 97 ARG HB2 1 1
3 9551 1 1 97 ARG HB3 H -59.709 -29.765 4.231 1.00 . A A . 97 ARG HB3 1 1
3 9552 1 1 97 ARG HD2 H -60.112 -30.475 7.834 1.00 . A A . 97 ARG HD2 1 1
3 9553 1 1 97 ARG HD3 H -60.909 -29.165 6.960 1.00 . A A . 97 ARG HD3 1 1
3 9554 1 1 97 ARG HE H -60.515 -31.634 5.498 1.00 . A A . 97 ARG HE 1 1
3 9555 1 1 97 ARG HG2 H -58.424 -30.591 6.084 1.00 . A A . 97 ARG HG2 1 1
3 9556 1 1 97 ARG HG3 H -58.480 -29.005 6.858 1.00 . A A . 97 ARG HG3 1 1
3 9557 1 1 97 ARG HH11 H -62.623 -29.785 7.523 1.00 . A A . 97 ARG HH11 1 1
3 9558 1 1 97 ARG HH12 H -64.070 -30.414 6.809 1.00 . A A . 97 ARG HH12 1 1
3 9559 1 1 97 ARG HH21 H -62.390 -32.467 4.545 1.00 . A A . 97 ARG HH21 1 1
3 9560 1 1 97 ARG HH22 H -63.937 -31.939 5.116 1.00 . A A . 97 ARG HH22 1 1
3 9561 1 1 97 ARG N N -57.018 -29.675 3.905 1.00 . A A . 97 ARG N 1 1
3 9562 1 1 97 ARG NE N -61.037 -31.028 6.064 1.00 . A A . 97 ARG NE 1 1
3 9563 1 1 97 ARG NH1 N -63.071 -30.371 6.848 1.00 . A A . 97 ARG NH1 1 1
3 9564 1 1 97 ARG NH2 N -62.938 -31.896 5.155 1.00 . A A . 97 ARG NH2 1 1
3 9565 1 1 97 ARG O O -57.437 -26.290 4.714 1.00 . A A . 97 ARG O 1 1
3 9566 1 1 98 GLU C C -54.794 -26.192 6.065 1.00 . A A . 98 GLU C 1 1
3 9567 1 1 98 GLU CA C -55.751 -27.029 6.864 1.00 . A A . 98 GLU CA 1 1
3 9568 1 1 98 GLU CB C -54.921 -27.875 7.857 1.00 . A A . 98 GLU CB 1 1
3 9569 1 1 98 GLU CD C -56.311 -30.046 8.049 1.00 . A A . 98 GLU CD 1 1
3 9570 1 1 98 GLU CG C -55.707 -28.833 8.771 1.00 . A A . 98 GLU CG 1 1
3 9571 1 1 98 GLU H H -56.532 -28.847 6.195 1.00 . A A . 98 GLU H 1 1
3 9572 1 1 98 GLU HA H -56.426 -26.393 7.412 1.00 . A A . 98 GLU HA 1 1
3 9573 1 1 98 GLU HB2 H -54.221 -28.469 7.291 1.00 . A A . 98 GLU HB2 1 1
3 9574 1 1 98 GLU HB3 H -54.362 -27.199 8.488 1.00 . A A . 98 GLU HB3 1 1
3 9575 1 1 98 GLU HG2 H -55.039 -29.197 9.538 1.00 . A A . 98 GLU HG2 1 1
3 9576 1 1 98 GLU HG3 H -56.509 -28.278 9.238 1.00 . A A . 98 GLU HG3 1 1
3 9577 1 1 98 GLU N N -56.521 -27.895 5.995 1.00 . A A . 98 GLU N 1 1
3 9578 1 1 98 GLU O O -54.754 -24.961 6.168 1.00 . A A . 98 GLU O 1 1
3 9579 1 1 98 GLU OE1 O -55.954 -30.308 6.884 1.00 . A A . 98 GLU OE1 1 1
3 9580 1 1 98 GLU OE2 O -57.150 -30.751 8.645 1.00 . A A . 98 GLU OE2 1 1
3 9581 1 1 99 PHE C C -53.646 -25.406 3.388 1.00 . A A . 99 PHE C 1 1
3 9582 1 1 99 PHE CA C -53.035 -26.307 4.428 1.00 . A A . 99 PHE CA 1 1
3 9583 1 1 99 PHE CB C -52.239 -27.411 3.772 1.00 . A A . 99 PHE CB 1 1
3 9584 1 1 99 PHE CD1 C -49.852 -26.743 3.718 1.00 . A A . 99 PHE CD1 1 1
3 9585 1 1 99 PHE CD2 C -51.055 -26.772 1.664 1.00 . A A . 99 PHE CD2 1 1
3 9586 1 1 99 PHE CE1 C -48.711 -26.355 3.047 1.00 . A A . 99 PHE CE1 1 1
3 9587 1 1 99 PHE CE2 C -49.924 -26.379 0.985 1.00 . A A . 99 PHE CE2 1 1
3 9588 1 1 99 PHE CG C -51.028 -26.956 3.037 1.00 . A A . 99 PHE CG 1 1
3 9589 1 1 99 PHE CZ C -48.749 -26.172 1.676 1.00 . A A . 99 PHE CZ 1 1
3 9590 1 1 99 PHE H H -54.194 -27.859 5.194 1.00 . A A . 99 PHE H 1 1
3 9591 1 1 99 PHE HA H -52.382 -25.728 5.061 1.00 . A A . 99 PHE HA 1 1
3 9592 1 1 99 PHE HB2 H -51.916 -28.107 4.531 1.00 . A A . 99 PHE HB2 1 1
3 9593 1 1 99 PHE HB3 H -52.876 -27.930 3.070 1.00 . A A . 99 PHE HB3 1 1
3 9594 1 1 99 PHE HD1 H -49.826 -26.886 4.787 1.00 . A A . 99 PHE HD1 1 1
3 9595 1 1 99 PHE HD2 H -51.977 -26.935 1.125 1.00 . A A . 99 PHE HD2 1 1
3 9596 1 1 99 PHE HE1 H -47.792 -26.190 3.590 1.00 . A A . 99 PHE HE1 1 1
3 9597 1 1 99 PHE HE2 H -49.956 -26.236 -0.085 1.00 . A A . 99 PHE HE2 1 1
3 9598 1 1 99 PHE HZ H -47.859 -25.868 1.147 1.00 . A A . 99 PHE HZ 1 1
3 9599 1 1 99 PHE N N -54.049 -26.890 5.248 1.00 . A A . 99 PHE N 1 1
3 9600 1 1 99 PHE O O -53.113 -24.354 3.115 1.00 . A A . 99 PHE O 1 1
3 9601 1 1 100 ARG C C -55.826 -23.661 2.380 1.00 . A A . 100 ARG C 1 1
3 9602 1 1 100 ARG CA C -55.456 -25.016 1.820 1.00 . A A . 100 ARG CA 1 1
3 9603 1 1 100 ARG CB C -56.701 -25.732 1.298 1.00 . A A . 100 ARG CB 1 1
3 9604 1 1 100 ARG CD C -58.704 -25.720 -0.206 1.00 . A A . 100 ARG CD 1 1
3 9605 1 1 100 ARG CG C -57.519 -24.920 0.301 1.00 . A A . 100 ARG CG 1 1
3 9606 1 1 100 ARG CZ C -60.053 -27.425 0.998 1.00 . A A . 100 ARG CZ 1 1
3 9607 1 1 100 ARG H H -55.171 -26.669 3.108 1.00 . A A . 100 ARG H 1 1
3 9608 1 1 100 ARG HA H -54.766 -24.874 1.002 1.00 . A A . 100 ARG HA 1 1
3 9609 1 1 100 ARG HB2 H -56.396 -26.648 0.815 1.00 . A A . 100 ARG HB2 1 1
3 9610 1 1 100 ARG HB3 H -57.337 -25.974 2.136 1.00 . A A . 100 ARG HB3 1 1
3 9611 1 1 100 ARG HD2 H -59.281 -25.098 -0.874 1.00 . A A . 100 ARG HD2 1 1
3 9612 1 1 100 ARG HD3 H -58.336 -26.580 -0.745 1.00 . A A . 100 ARG HD3 1 1
3 9613 1 1 100 ARG HE H -59.826 -25.519 1.564 1.00 . A A . 100 ARG HE 1 1
3 9614 1 1 100 ARG HG2 H -57.879 -24.025 0.786 1.00 . A A . 100 ARG HG2 1 1
3 9615 1 1 100 ARG HG3 H -56.889 -24.653 -0.536 1.00 . A A . 100 ARG HG3 1 1
3 9616 1 1 100 ARG HH11 H -59.044 -28.157 -0.598 1.00 . A A . 100 ARG HH11 1 1
3 9617 1 1 100 ARG HH12 H -60.049 -29.299 0.230 1.00 . A A . 100 ARG HH12 1 1
3 9618 1 1 100 ARG HH21 H -61.135 -27.025 2.659 1.00 . A A . 100 ARG HH21 1 1
3 9619 1 1 100 ARG HH22 H -61.238 -28.653 2.081 1.00 . A A . 100 ARG HH22 1 1
3 9620 1 1 100 ARG N N -54.781 -25.814 2.831 1.00 . A A . 100 ARG N 1 1
3 9621 1 1 100 ARG NE N -59.571 -26.179 0.887 1.00 . A A . 100 ARG NE 1 1
3 9622 1 1 100 ARG NH1 N -59.685 -28.372 0.138 1.00 . A A . 100 ARG NH1 1 1
3 9623 1 1 100 ARG NH2 N -60.876 -27.725 1.994 1.00 . A A . 100 ARG NH2 1 1
3 9624 1 1 100 ARG O O -55.606 -22.648 1.730 1.00 . A A . 100 ARG O 1 1
3 9625 1 1 101 THR C C -55.462 -21.587 4.540 1.00 . A A . 101 THR C 1 1
3 9626 1 1 101 THR CA C -56.716 -22.397 4.189 1.00 . A A . 101 THR CA 1 1
3 9627 1 1 101 THR CB C -57.567 -22.612 5.453 1.00 . A A . 101 THR CB 1 1
3 9628 1 1 101 THR CG2 C -58.168 -21.288 5.913 1.00 . A A . 101 THR CG2 1 1
3 9629 1 1 101 THR H H -56.511 -24.481 4.067 1.00 . A A . 101 THR H 1 1
3 9630 1 1 101 THR HA H -57.304 -21.838 3.476 1.00 . A A . 101 THR HA 1 1
3 9631 1 1 101 THR HB H -56.942 -23.009 6.240 1.00 . A A . 101 THR HB 1 1
3 9632 1 1 101 THR HG1 H -58.532 -23.863 4.265 1.00 . A A . 101 THR HG1 1 1
3 9633 1 1 101 THR HG21 H -58.738 -20.853 5.106 1.00 . A A . 101 THR HG21 1 1
3 9634 1 1 101 THR HG22 H -57.375 -20.613 6.198 1.00 . A A . 101 THR HG22 1 1
3 9635 1 1 101 THR HG23 H -58.816 -21.461 6.759 1.00 . A A . 101 THR HG23 1 1
3 9636 1 1 101 THR N N -56.359 -23.641 3.585 1.00 . A A . 101 THR N 1 1
3 9637 1 1 101 THR O O -55.335 -20.441 4.128 1.00 . A A . 101 THR O 1 1
3 9638 1 1 101 THR OG1 O -58.626 -23.540 5.164 1.00 . A A . 101 THR OG1 1 1
3 9639 1 1 102 ARG C C -52.437 -21.021 4.532 1.00 . A A . 102 ARG C 1 1
3 9640 1 1 102 ARG CA C -53.306 -21.513 5.687 1.00 . A A . 102 ARG CA 1 1
3 9641 1 1 102 ARG CB C -52.502 -22.355 6.694 1.00 . A A . 102 ARG CB 1 1
3 9642 1 1 102 ARG CD C -52.453 -23.449 8.995 1.00 . A A . 102 ARG CD 1 1
3 9643 1 1 102 ARG CG C -53.295 -22.713 7.952 1.00 . A A . 102 ARG CG 1 1
3 9644 1 1 102 ARG CZ C -51.812 -25.869 9.093 1.00 . A A . 102 ARG CZ 1 1
3 9645 1 1 102 ARG H H -54.601 -23.174 5.416 1.00 . A A . 102 ARG H 1 1
3 9646 1 1 102 ARG HA H -53.661 -20.635 6.209 1.00 . A A . 102 ARG HA 1 1
3 9647 1 1 102 ARG HB2 H -52.194 -23.273 6.215 1.00 . A A . 102 ARG HB2 1 1
3 9648 1 1 102 ARG HB3 H -51.625 -21.801 6.992 1.00 . A A . 102 ARG HB3 1 1
3 9649 1 1 102 ARG HD2 H -51.675 -22.785 9.339 1.00 . A A . 102 ARG HD2 1 1
3 9650 1 1 102 ARG HD3 H -53.091 -23.712 9.827 1.00 . A A . 102 ARG HD3 1 1
3 9651 1 1 102 ARG HE H -51.331 -24.589 7.630 1.00 . A A . 102 ARG HE 1 1
3 9652 1 1 102 ARG HG2 H -53.671 -21.803 8.395 1.00 . A A . 102 ARG HG2 1 1
3 9653 1 1 102 ARG HG3 H -54.127 -23.342 7.669 1.00 . A A . 102 ARG HG3 1 1
3 9654 1 1 102 ARG HH11 H -53.159 -25.360 10.526 1.00 . A A . 102 ARG HH11 1 1
3 9655 1 1 102 ARG HH12 H -52.550 -26.979 10.625 1.00 . A A . 102 ARG HH12 1 1
3 9656 1 1 102 ARG HH21 H -50.510 -26.708 7.783 1.00 . A A . 102 ARG HH21 1 1
3 9657 1 1 102 ARG HH22 H -51.044 -27.744 9.064 1.00 . A A . 102 ARG HH22 1 1
3 9658 1 1 102 ARG N N -54.502 -22.219 5.223 1.00 . A A . 102 ARG N 1 1
3 9659 1 1 102 ARG NE N -51.828 -24.674 8.470 1.00 . A A . 102 ARG NE 1 1
3 9660 1 1 102 ARG NH1 N -52.571 -26.087 10.172 1.00 . A A . 102 ARG NH1 1 1
3 9661 1 1 102 ARG NH2 N -51.059 -26.856 8.605 1.00 . A A . 102 ARG NH2 1 1
3 9662 1 1 102 ARG O O -51.944 -19.899 4.568 1.00 . A A . 102 ARG O 1 1
3 9663 1 1 103 LYS C C -52.190 -20.314 1.596 1.00 . A A . 103 LYS C 1 1
3 9664 1 1 103 LYS CA C -51.501 -21.454 2.337 1.00 . A A . 103 LYS CA 1 1
3 9665 1 1 103 LYS CB C -51.261 -22.648 1.389 1.00 . A A . 103 LYS CB 1 1
3 9666 1 1 103 LYS CD C -49.036 -21.753 0.554 1.00 . A A . 103 LYS CD 1 1
3 9667 1 1 103 LYS CE C -48.187 -22.767 1.303 1.00 . A A . 103 LYS CE 1 1
3 9668 1 1 103 LYS CG C -50.404 -22.313 0.162 1.00 . A A . 103 LYS CG 1 1
3 9669 1 1 103 LYS H H -52.687 -22.723 3.537 1.00 . A A . 103 LYS H 1 1
3 9670 1 1 103 LYS HA H -50.545 -21.097 2.689 1.00 . A A . 103 LYS HA 1 1
3 9671 1 1 103 LYS HB2 H -50.766 -23.433 1.941 1.00 . A A . 103 LYS HB2 1 1
3 9672 1 1 103 LYS HB3 H -52.216 -23.013 1.043 1.00 . A A . 103 LYS HB3 1 1
3 9673 1 1 103 LYS HD2 H -48.512 -21.461 -0.343 1.00 . A A . 103 LYS HD2 1 1
3 9674 1 1 103 LYS HD3 H -49.182 -20.886 1.182 1.00 . A A . 103 LYS HD3 1 1
3 9675 1 1 103 LYS HE2 H -48.765 -23.171 2.120 1.00 . A A . 103 LYS HE2 1 1
3 9676 1 1 103 LYS HE3 H -47.916 -23.563 0.625 1.00 . A A . 103 LYS HE3 1 1
3 9677 1 1 103 LYS HG2 H -50.259 -23.213 -0.417 1.00 . A A . 103 LYS HG2 1 1
3 9678 1 1 103 LYS HG3 H -50.925 -21.580 -0.436 1.00 . A A . 103 LYS HG3 1 1
3 9679 1 1 103 LYS HZ1 H -46.246 -22.057 1.090 1.00 . A A . 103 LYS HZ1 1 1
3 9680 1 1 103 LYS HZ2 H -46.564 -22.749 2.601 1.00 . A A . 103 LYS HZ2 1 1
3 9681 1 1 103 LYS HZ3 H -47.166 -21.213 2.230 1.00 . A A . 103 LYS HZ3 1 1
3 9682 1 1 103 LYS N N -52.276 -21.839 3.507 1.00 . A A . 103 LYS N 1 1
3 9683 1 1 103 LYS NZ N -46.956 -22.155 1.843 1.00 . A A . 103 LYS NZ 1 1
3 9684 1 1 103 LYS O O -51.530 -19.389 1.118 1.00 . A A . 103 LYS O 1 1
3 9685 1 1 104 LYS C C -54.050 -18.011 1.540 1.00 . A A . 104 LYS C 1 1
3 9686 1 1 104 LYS CA C -54.305 -19.347 0.844 1.00 . A A . 104 LYS CA 1 1
3 9687 1 1 104 LYS CB C -55.808 -19.716 0.875 1.00 . A A . 104 LYS CB 1 1
3 9688 1 1 104 LYS CD C -56.707 -17.697 -0.409 1.00 . A A . 104 LYS CD 1 1
3 9689 1 1 104 LYS CE C -57.337 -17.280 -1.722 1.00 . A A . 104 LYS CE 1 1
3 9690 1 1 104 LYS CG C -56.628 -19.212 -0.320 1.00 . A A . 104 LYS CG 1 1
3 9691 1 1 104 LYS H H -53.985 -21.137 1.930 1.00 . A A . 104 LYS H 1 1
3 9692 1 1 104 LYS HA H -53.969 -19.284 -0.180 1.00 . A A . 104 LYS HA 1 1
3 9693 1 1 104 LYS HB2 H -55.897 -20.789 0.906 1.00 . A A . 104 LYS HB2 1 1
3 9694 1 1 104 LYS HB3 H -56.243 -19.306 1.776 1.00 . A A . 104 LYS HB3 1 1
3 9695 1 1 104 LYS HD2 H -57.308 -17.324 0.407 1.00 . A A . 104 LYS HD2 1 1
3 9696 1 1 104 LYS HD3 H -55.710 -17.286 -0.348 1.00 . A A . 104 LYS HD3 1 1
3 9697 1 1 104 LYS HE2 H -56.718 -17.636 -2.531 1.00 . A A . 104 LYS HE2 1 1
3 9698 1 1 104 LYS HE3 H -58.315 -17.733 -1.794 1.00 . A A . 104 LYS HE3 1 1
3 9699 1 1 104 LYS HG2 H -56.176 -19.583 -1.226 1.00 . A A . 104 LYS HG2 1 1
3 9700 1 1 104 LYS HG3 H -57.631 -19.608 -0.237 1.00 . A A . 104 LYS HG3 1 1
3 9701 1 1 104 LYS HZ1 H -57.815 -15.417 -0.942 1.00 . A A . 104 LYS HZ1 1 1
3 9702 1 1 104 LYS HZ2 H -58.160 -15.586 -2.589 1.00 . A A . 104 LYS HZ2 1 1
3 9703 1 1 104 LYS HZ3 H -56.561 -15.390 -2.077 1.00 . A A . 104 LYS HZ3 1 1
3 9704 1 1 104 LYS N N -53.521 -20.378 1.521 1.00 . A A . 104 LYS N 1 1
3 9705 1 1 104 LYS NZ N -57.478 -15.819 -1.839 1.00 . A A . 104 LYS NZ 1 1
3 9706 1 1 104 LYS O O -53.864 -16.986 0.899 1.00 . A A . 104 LYS O 1 1
3 9707 1 1 105 LEU C C -52.340 -16.345 3.411 1.00 . A A . 105 LEU C 1 1
3 9708 1 1 105 LEU CA C -53.717 -16.902 3.693 1.00 . A A . 105 LEU CA 1 1
3 9709 1 1 105 LEU CB C -53.785 -17.280 5.155 1.00 . A A . 105 LEU CB 1 1
3 9710 1 1 105 LEU CD1 C -54.966 -18.247 7.091 1.00 . A A . 105 LEU CD1 1 1
3 9711 1 1 105 LEU CD2 C -56.250 -17.065 5.305 1.00 . A A . 105 LEU CD2 1 1
3 9712 1 1 105 LEU CG C -55.059 -17.938 5.617 1.00 . A A . 105 LEU CG 1 1
3 9713 1 1 105 LEU H H -54.109 -18.935 3.300 1.00 . A A . 105 LEU H 1 1
3 9714 1 1 105 LEU HA H -54.462 -16.151 3.478 1.00 . A A . 105 LEU HA 1 1
3 9715 1 1 105 LEU HB2 H -52.968 -17.952 5.365 1.00 . A A . 105 LEU HB2 1 1
3 9716 1 1 105 LEU HB3 H -53.644 -16.382 5.739 1.00 . A A . 105 LEU HB3 1 1
3 9717 1 1 105 LEU HD11 H -55.908 -18.652 7.433 1.00 . A A . 105 LEU HD11 1 1
3 9718 1 1 105 LEU HD12 H -54.743 -17.342 7.636 1.00 . A A . 105 LEU HD12 1 1
3 9719 1 1 105 LEU HD13 H -54.183 -18.972 7.258 1.00 . A A . 105 LEU HD13 1 1
3 9720 1 1 105 LEU HD21 H -57.130 -17.470 5.783 1.00 . A A . 105 LEU HD21 1 1
3 9721 1 1 105 LEU HD22 H -56.403 -17.034 4.236 1.00 . A A . 105 LEU HD22 1 1
3 9722 1 1 105 LEU HD23 H -56.070 -16.066 5.672 1.00 . A A . 105 LEU HD23 1 1
3 9723 1 1 105 LEU HG H -55.181 -18.866 5.095 1.00 . A A . 105 LEU HG 1 1
3 9724 1 1 105 LEU N N -53.979 -18.069 2.862 1.00 . A A . 105 LEU N 1 1
3 9725 1 1 105 LEU O O -52.143 -15.124 3.352 1.00 . A A . 105 LEU O 1 1
3 9726 1 1 106 GLU C C -49.985 -16.176 1.597 1.00 . A A . 106 GLU C 1 1
3 9727 1 1 106 GLU CA C -50.033 -16.843 2.952 1.00 . A A . 106 GLU CA 1 1
3 9728 1 1 106 GLU CB C -49.069 -18.016 2.978 1.00 . A A . 106 GLU CB 1 1
3 9729 1 1 106 GLU CD C -47.790 -19.637 4.355 1.00 . A A . 106 GLU CD 1 1
3 9730 1 1 106 GLU CG C -49.009 -18.754 4.291 1.00 . A A . 106 GLU CG 1 1
3 9731 1 1 106 GLU H H -51.596 -18.196 3.331 1.00 . A A . 106 GLU H 1 1
3 9732 1 1 106 GLU HA H -49.732 -16.124 3.700 1.00 . A A . 106 GLU HA 1 1
3 9733 1 1 106 GLU HB2 H -49.362 -18.721 2.213 1.00 . A A . 106 GLU HB2 1 1
3 9734 1 1 106 GLU HB3 H -48.078 -17.651 2.751 1.00 . A A . 106 GLU HB3 1 1
3 9735 1 1 106 GLU HG2 H -48.965 -18.036 5.098 1.00 . A A . 106 GLU HG2 1 1
3 9736 1 1 106 GLU HG3 H -49.891 -19.366 4.395 1.00 . A A . 106 GLU HG3 1 1
3 9737 1 1 106 GLU N N -51.383 -17.243 3.249 1.00 . A A . 106 GLU N 1 1
3 9738 1 1 106 GLU O O -49.211 -15.270 1.388 1.00 . A A . 106 GLU O 1 1
3 9739 1 1 106 GLU OE1 O -46.722 -19.156 4.772 1.00 . A A . 106 GLU OE1 1 1
3 9740 1 1 106 GLU OE2 O -47.878 -20.819 3.967 1.00 . A A . 106 GLU OE2 1 1
3 9741 1 1 107 GLU C C -51.516 -14.670 -0.624 1.00 . A A . 107 GLU C 1 1
3 9742 1 1 107 GLU CA C -50.897 -16.059 -0.648 1.00 . A A . 107 GLU CA 1 1
3 9743 1 1 107 GLU CB C -51.627 -16.984 -1.604 1.00 . A A . 107 GLU CB 1 1
3 9744 1 1 107 GLU CD C -49.680 -17.531 -3.153 1.00 . A A . 107 GLU CD 1 1
3 9745 1 1 107 GLU CG C -50.723 -18.076 -2.171 1.00 . A A . 107 GLU CG 1 1
3 9746 1 1 107 GLU H H -51.391 -17.400 0.905 1.00 . A A . 107 GLU H 1 1
3 9747 1 1 107 GLU HA H -49.880 -15.953 -1.000 1.00 . A A . 107 GLU HA 1 1
3 9748 1 1 107 GLU HB2 H -52.446 -17.456 -1.080 1.00 . A A . 107 GLU HB2 1 1
3 9749 1 1 107 GLU HB3 H -52.018 -16.405 -2.427 1.00 . A A . 107 GLU HB3 1 1
3 9750 1 1 107 GLU HG2 H -50.208 -18.558 -1.354 1.00 . A A . 107 GLU HG2 1 1
3 9751 1 1 107 GLU HG3 H -51.337 -18.801 -2.686 1.00 . A A . 107 GLU HG3 1 1
3 9752 1 1 107 GLU N N -50.813 -16.641 0.681 1.00 . A A . 107 GLU N 1 1
3 9753 1 1 107 GLU O O -51.120 -13.810 -1.414 1.00 . A A . 107 GLU O 1 1
3 9754 1 1 107 GLU OE1 O -48.725 -16.829 -2.728 1.00 . A A . 107 GLU OE1 1 1
3 9755 1 1 107 GLU OE2 O -49.797 -17.807 -4.363 1.00 . A A . 107 GLU OE2 1 1
3 9756 1 1 108 GLU C C -51.962 -12.189 0.929 1.00 . A A . 108 GLU C 1 1
3 9757 1 1 108 GLU CA C -53.062 -13.129 0.455 1.00 . A A . 108 GLU CA 1 1
3 9758 1 1 108 GLU CB C -54.158 -13.167 1.524 1.00 . A A . 108 GLU CB 1 1
3 9759 1 1 108 GLU CD C -56.104 -13.972 0.097 1.00 . A A . 108 GLU CD 1 1
3 9760 1 1 108 GLU CG C -55.233 -14.213 1.310 1.00 . A A . 108 GLU CG 1 1
3 9761 1 1 108 GLU H H -52.780 -15.190 0.839 1.00 . A A . 108 GLU H 1 1
3 9762 1 1 108 GLU HA H -53.466 -12.788 -0.486 1.00 . A A . 108 GLU HA 1 1
3 9763 1 1 108 GLU HB2 H -53.697 -13.357 2.481 1.00 . A A . 108 GLU HB2 1 1
3 9764 1 1 108 GLU HB3 H -54.636 -12.198 1.558 1.00 . A A . 108 GLU HB3 1 1
3 9765 1 1 108 GLU HG2 H -54.758 -15.172 1.198 1.00 . A A . 108 GLU HG2 1 1
3 9766 1 1 108 GLU HG3 H -55.866 -14.234 2.186 1.00 . A A . 108 GLU HG3 1 1
3 9767 1 1 108 GLU N N -52.469 -14.448 0.279 1.00 . A A . 108 GLU N 1 1
3 9768 1 1 108 GLU O O -51.751 -11.103 0.376 1.00 . A A . 108 GLU O 1 1
3 9769 1 1 108 GLU OE1 O -55.612 -14.116 -1.041 1.00 . A A . 108 GLU OE1 1 1
3 9770 1 1 108 GLU OE2 O -57.310 -13.714 0.266 1.00 . A A . 108 GLU OE2 1 1
3 9771 1 1 109 ARG C C -49.055 -11.677 1.477 1.00 . A A . 109 ARG C 1 1
3 9772 1 1 109 ARG CA C -50.132 -11.914 2.519 1.00 . A A . 109 ARG CA 1 1
3 9773 1 1 109 ARG CB C -49.528 -12.693 3.686 1.00 . A A . 109 ARG CB 1 1
3 9774 1 1 109 ARG CD C -47.644 -12.896 5.331 1.00 . A A . 109 ARG CD 1 1
3 9775 1 1 109 ARG CG C -48.327 -12.009 4.312 1.00 . A A . 109 ARG CG 1 1
3 9776 1 1 109 ARG CZ C -46.678 -15.176 5.469 1.00 . A A . 109 ARG CZ 1 1
3 9777 1 1 109 ARG H H -51.461 -13.532 2.319 1.00 . A A . 109 ARG H 1 1
3 9778 1 1 109 ARG HA H -50.503 -10.965 2.876 1.00 . A A . 109 ARG HA 1 1
3 9779 1 1 109 ARG HB2 H -50.282 -12.821 4.447 1.00 . A A . 109 ARG HB2 1 1
3 9780 1 1 109 ARG HB3 H -49.218 -13.665 3.331 1.00 . A A . 109 ARG HB3 1 1
3 9781 1 1 109 ARG HD2 H -46.828 -12.345 5.776 1.00 . A A . 109 ARG HD2 1 1
3 9782 1 1 109 ARG HD3 H -48.360 -13.153 6.097 1.00 . A A . 109 ARG HD3 1 1
3 9783 1 1 109 ARG HE H -47.113 -14.210 3.765 1.00 . A A . 109 ARG HE 1 1
3 9784 1 1 109 ARG HG2 H -47.620 -11.763 3.535 1.00 . A A . 109 ARG HG2 1 1
3 9785 1 1 109 ARG HG3 H -48.657 -11.104 4.800 1.00 . A A . 109 ARG HG3 1 1
3 9786 1 1 109 ARG HH11 H -46.861 -14.227 7.246 1.00 . A A . 109 ARG HH11 1 1
3 9787 1 1 109 ARG HH12 H -46.275 -15.855 7.332 1.00 . A A . 109 ARG HH12 1 1
3 9788 1 1 109 ARG HH21 H -46.348 -16.369 3.873 1.00 . A A . 109 ARG HH21 1 1
3 9789 1 1 109 ARG HH22 H -45.983 -17.072 5.414 1.00 . A A . 109 ARG HH22 1 1
3 9790 1 1 109 ARG N N -51.237 -12.655 1.945 1.00 . A A . 109 ARG N 1 1
3 9791 1 1 109 ARG NE N -47.112 -14.136 4.742 1.00 . A A . 109 ARG NE 1 1
3 9792 1 1 109 ARG NH1 N -46.598 -15.077 6.792 1.00 . A A . 109 ARG NH1 1 1
3 9793 1 1 109 ARG NH2 N -46.306 -16.297 4.870 1.00 . A A . 109 ARG NH2 1 1
3 9794 1 1 109 ARG O O -48.560 -10.578 1.337 1.00 . A A . 109 ARG O 1 1
3 9795 1 1 110 HIS C C -48.059 -11.728 -1.391 1.00 . A A . 110 HIS C 1 1
3 9796 1 1 110 HIS CA C -47.702 -12.702 -0.293 1.00 . A A . 110 HIS CA 1 1
3 9797 1 1 110 HIS CB C -47.459 -14.107 -0.855 1.00 . A A . 110 HIS CB 1 1
3 9798 1 1 110 HIS CD2 C -45.160 -13.499 -1.851 1.00 . A A . 110 HIS CD2 1 1
3 9799 1 1 110 HIS CE1 C -45.114 -14.884 -3.513 1.00 . A A . 110 HIS CE1 1 1
3 9800 1 1 110 HIS CG C -46.320 -14.189 -1.820 1.00 . A A . 110 HIS CG 1 1
3 9801 1 1 110 HIS H H -49.219 -13.561 0.887 1.00 . A A . 110 HIS H 1 1
3 9802 1 1 110 HIS HA H -46.791 -12.360 0.177 1.00 . A A . 110 HIS HA 1 1
3 9803 1 1 110 HIS HB2 H -47.247 -14.781 -0.038 1.00 . A A . 110 HIS HB2 1 1
3 9804 1 1 110 HIS HB3 H -48.351 -14.441 -1.365 1.00 . A A . 110 HIS HB3 1 1
3 9805 1 1 110 HIS HD1 H -46.968 -15.696 -3.130 1.00 . A A . 110 HIS HD1 1 1
3 9806 1 1 110 HIS HD2 H -44.869 -12.727 -1.152 1.00 . A A . 110 HIS HD2 1 1
3 9807 1 1 110 HIS HE1 H -44.800 -15.434 -4.388 1.00 . A A . 110 HIS HE1 1 1
3 9808 1 1 110 HIS HE2 H -43.441 -13.803 -3.026 1.00 . A A . 110 HIS HE2 1 1
3 9809 1 1 110 HIS N N -48.733 -12.727 0.739 1.00 . A A . 110 HIS N 1 1
3 9810 1 1 110 HIS ND1 N -46.272 -15.055 -2.876 1.00 . A A . 110 HIS ND1 1 1
3 9811 1 1 110 HIS NE2 N -44.406 -13.941 -2.917 1.00 . A A . 110 HIS NE2 1 1
3 9812 1 1 110 HIS O O -47.190 -11.048 -1.928 1.00 . A A . 110 HIS O 1 1
3 9813 1 1 111 ASN C C -49.460 -9.331 -2.293 1.00 . A A . 111 ASN C 1 1
3 9814 1 1 111 ASN CA C -49.829 -10.741 -2.714 1.00 . A A . 111 ASN CA 1 1
3 9815 1 1 111 ASN CB C -51.349 -10.887 -2.842 1.00 . A A . 111 ASN CB 1 1
3 9816 1 1 111 ASN CG C -51.986 -9.865 -3.762 1.00 . A A . 111 ASN CG 1 1
3 9817 1 1 111 ASN H H -49.970 -12.258 -1.261 1.00 . A A . 111 ASN H 1 1
3 9818 1 1 111 ASN HA H -49.360 -10.971 -3.659 1.00 . A A . 111 ASN HA 1 1
3 9819 1 1 111 ASN HB2 H -51.575 -11.869 -3.225 1.00 . A A . 111 ASN HB2 1 1
3 9820 1 1 111 ASN HB3 H -51.793 -10.782 -1.861 1.00 . A A . 111 ASN HB3 1 1
3 9821 1 1 111 ASN HD21 H -52.350 -8.672 -2.232 1.00 . A A . 111 ASN HD21 1 1
3 9822 1 1 111 ASN HD22 H -52.859 -8.096 -3.779 1.00 . A A . 111 ASN HD22 1 1
3 9823 1 1 111 ASN N N -49.335 -11.665 -1.715 1.00 . A A . 111 ASN N 1 1
3 9824 1 1 111 ASN ND2 N -52.443 -8.771 -3.203 1.00 . A A . 111 ASN ND2 1 1
3 9825 1 1 111 ASN O O -48.968 -8.534 -3.094 1.00 . A A . 111 ASN O 1 1
3 9826 1 1 111 ASN OD1 O -52.097 -10.078 -4.956 1.00 . A A . 111 ASN OD1 1 1
3 9827 1 1 112 LEU C C -47.777 -7.636 -0.338 1.00 . A A . 112 LEU C 1 1
3 9828 1 1 112 LEU CA C -49.301 -7.777 -0.451 1.00 . A A . 112 LEU CA 1 1
3 9829 1 1 112 LEU CB C -49.947 -7.581 0.913 1.00 . A A . 112 LEU CB 1 1
3 9830 1 1 112 LEU CD1 C -51.954 -7.356 2.371 1.00 . A A . 112 LEU CD1 1 1
3 9831 1 1 112 LEU CD2 C -52.130 -6.752 -0.043 1.00 . A A . 112 LEU CD2 1 1
3 9832 1 1 112 LEU CG C -51.473 -7.677 0.971 1.00 . A A . 112 LEU CG 1 1
3 9833 1 1 112 LEU H H -50.053 -9.739 -0.434 1.00 . A A . 112 LEU H 1 1
3 9834 1 1 112 LEU HA H -49.667 -7.012 -1.122 1.00 . A A . 112 LEU HA 1 1
3 9835 1 1 112 LEU HB2 H -49.541 -8.325 1.582 1.00 . A A . 112 LEU HB2 1 1
3 9836 1 1 112 LEU HB3 H -49.660 -6.606 1.280 1.00 . A A . 112 LEU HB3 1 1
3 9837 1 1 112 LEU HD11 H -51.654 -6.352 2.633 1.00 . A A . 112 LEU HD11 1 1
3 9838 1 1 112 LEU HD12 H -51.520 -8.055 3.069 1.00 . A A . 112 LEU HD12 1 1
3 9839 1 1 112 LEU HD13 H -53.030 -7.431 2.408 1.00 . A A . 112 LEU HD13 1 1
3 9840 1 1 112 LEU HD21 H -51.862 -7.065 -1.042 1.00 . A A . 112 LEU HD21 1 1
3 9841 1 1 112 LEU HD22 H -51.791 -5.741 0.120 1.00 . A A . 112 LEU HD22 1 1
3 9842 1 1 112 LEU HD23 H -53.203 -6.796 0.072 1.00 . A A . 112 LEU HD23 1 1
3 9843 1 1 112 LEU HG H -51.770 -8.692 0.743 1.00 . A A . 112 LEU HG 1 1
3 9844 1 1 112 LEU N N -49.656 -9.057 -1.014 1.00 . A A . 112 LEU N 1 1
3 9845 1 1 112 LEU O O -47.250 -6.568 -0.577 1.00 . A A . 112 LEU O 1 1
3 9846 1 1 113 ILE C C -44.970 -8.293 -1.165 1.00 . A A . 113 ILE C 1 1
3 9847 1 1 113 ILE CA C -45.607 -8.712 0.149 1.00 . A A . 113 ILE CA 1 1
3 9848 1 1 113 ILE CB C -45.010 -10.098 0.549 1.00 . A A . 113 ILE CB 1 1
3 9849 1 1 113 ILE CD1 C -45.192 -9.681 3.070 1.00 . A A . 113 ILE CD1 1 1
3 9850 1 1 113 ILE CG1 C -45.538 -10.581 1.907 1.00 . A A . 113 ILE CG1 1 1
3 9851 1 1 113 ILE CG2 C -43.486 -10.024 0.580 1.00 . A A . 113 ILE CG2 1 1
3 9852 1 1 113 ILE H H -47.559 -9.557 0.215 1.00 . A A . 113 ILE H 1 1
3 9853 1 1 113 ILE HA H -45.342 -7.994 0.911 1.00 . A A . 113 ILE HA 1 1
3 9854 1 1 113 ILE HB H -45.290 -10.813 -0.212 1.00 . A A . 113 ILE HB 1 1
3 9855 1 1 113 ILE HD11 H -45.602 -8.696 2.898 1.00 . A A . 113 ILE HD11 1 1
3 9856 1 1 113 ILE HD12 H -44.118 -9.612 3.164 1.00 . A A . 113 ILE HD12 1 1
3 9857 1 1 113 ILE HD13 H -45.607 -10.090 3.978 1.00 . A A . 113 ILE HD13 1 1
3 9858 1 1 113 ILE HG12 H -46.611 -10.653 1.860 1.00 . A A . 113 ILE HG12 1 1
3 9859 1 1 113 ILE HG13 H -45.129 -11.559 2.114 1.00 . A A . 113 ILE HG13 1 1
3 9860 1 1 113 ILE HG21 H -43.176 -9.267 1.285 1.00 . A A . 113 ILE HG21 1 1
3 9861 1 1 113 ILE HG22 H -43.117 -9.773 -0.404 1.00 . A A . 113 ILE HG22 1 1
3 9862 1 1 113 ILE HG23 H -43.085 -10.982 0.880 1.00 . A A . 113 ILE HG23 1 1
3 9863 1 1 113 ILE N N -47.078 -8.727 0.029 1.00 . A A . 113 ILE N 1 1
3 9864 1 1 113 ILE O O -44.176 -7.368 -1.200 1.00 . A A . 113 ILE O 1 1
3 9865 1 1 114 THR C C -45.129 -7.203 -3.950 1.00 . A A . 114 THR C 1 1
3 9866 1 1 114 THR CA C -44.840 -8.653 -3.563 1.00 . A A . 114 THR CA 1 1
3 9867 1 1 114 THR CB C -45.433 -9.634 -4.602 1.00 . A A . 114 THR CB 1 1
3 9868 1 1 114 THR CG2 C -44.933 -9.344 -6.012 1.00 . A A . 114 THR CG2 1 1
3 9869 1 1 114 THR H H -46.052 -9.640 -2.153 1.00 . A A . 114 THR H 1 1
3 9870 1 1 114 THR HA H -43.770 -8.800 -3.529 1.00 . A A . 114 THR HA 1 1
3 9871 1 1 114 THR HB H -46.510 -9.540 -4.588 1.00 . A A . 114 THR HB 1 1
3 9872 1 1 114 THR HG1 H -45.580 -11.600 -4.769 1.00 . A A . 114 THR HG1 1 1
3 9873 1 1 114 THR HG21 H -43.860 -9.456 -6.044 1.00 . A A . 114 THR HG21 1 1
3 9874 1 1 114 THR HG22 H -45.199 -8.334 -6.288 1.00 . A A . 114 THR HG22 1 1
3 9875 1 1 114 THR HG23 H -45.388 -10.038 -6.704 1.00 . A A . 114 THR HG23 1 1
3 9876 1 1 114 THR N N -45.373 -8.944 -2.245 1.00 . A A . 114 THR N 1 1
3 9877 1 1 114 THR O O -44.272 -6.505 -4.500 1.00 . A A . 114 THR O 1 1
3 9878 1 1 114 THR OG1 O -45.079 -10.979 -4.236 1.00 . A A . 114 THR OG1 1 1
3 9879 1 1 115 GLU C C -45.891 -4.415 -3.061 1.00 . A A . 115 GLU C 1 1
3 9880 1 1 115 GLU CA C -46.719 -5.404 -3.893 1.00 . A A . 115 GLU CA 1 1
3 9881 1 1 115 GLU CB C -48.222 -5.260 -3.624 1.00 . A A . 115 GLU CB 1 1
3 9882 1 1 115 GLU CD C -50.313 -3.887 -3.847 1.00 . A A . 115 GLU CD 1 1
3 9883 1 1 115 GLU CG C -48.808 -3.914 -4.000 1.00 . A A . 115 GLU CG 1 1
3 9884 1 1 115 GLU H H -46.934 -7.346 -3.134 1.00 . A A . 115 GLU H 1 1
3 9885 1 1 115 GLU HA H -46.530 -5.221 -4.940 1.00 . A A . 115 GLU HA 1 1
3 9886 1 1 115 GLU HB2 H -48.746 -6.019 -4.185 1.00 . A A . 115 GLU HB2 1 1
3 9887 1 1 115 GLU HB3 H -48.400 -5.422 -2.571 1.00 . A A . 115 GLU HB3 1 1
3 9888 1 1 115 GLU HG2 H -48.380 -3.156 -3.360 1.00 . A A . 115 GLU HG2 1 1
3 9889 1 1 115 GLU HG3 H -48.560 -3.701 -5.029 1.00 . A A . 115 GLU HG3 1 1
3 9890 1 1 115 GLU N N -46.313 -6.750 -3.603 1.00 . A A . 115 GLU N 1 1
3 9891 1 1 115 GLU O O -45.286 -3.501 -3.605 1.00 . A A . 115 GLU O 1 1
3 9892 1 1 115 GLU OE1 O -50.796 -3.546 -2.770 1.00 . A A . 115 GLU OE1 1 1
3 9893 1 1 115 GLU OE2 O -51.029 -4.214 -4.822 1.00 . A A . 115 GLU OE2 1 1
3 9894 1 1 116 MET C C -43.588 -3.746 -1.140 1.00 . A A . 116 MET C 1 1
3 9895 1 1 116 MET CA C -45.083 -3.767 -0.857 1.00 . A A . 116 MET CA 1 1
3 9896 1 1 116 MET CB C -45.358 -4.092 0.612 1.00 . A A . 116 MET CB 1 1
3 9897 1 1 116 MET CE C -44.438 -1.930 4.071 1.00 . A A . 116 MET CE 1 1
3 9898 1 1 116 MET CG C -44.809 -3.035 1.565 1.00 . A A . 116 MET CG 1 1
3 9899 1 1 116 MET H H -46.216 -5.464 -1.397 1.00 . A A . 116 MET H 1 1
3 9900 1 1 116 MET HA H -45.461 -2.773 -1.052 1.00 . A A . 116 MET HA 1 1
3 9901 1 1 116 MET HB2 H -46.425 -4.167 0.760 1.00 . A A . 116 MET HB2 1 1
3 9902 1 1 116 MET HB3 H -44.900 -5.040 0.853 1.00 . A A . 116 MET HB3 1 1
3 9903 1 1 116 MET HE1 H -43.370 -1.988 3.910 1.00 . A A . 116 MET HE1 1 1
3 9904 1 1 116 MET HE2 H -44.644 -1.941 5.130 1.00 . A A . 116 MET HE2 1 1
3 9905 1 1 116 MET HE3 H -44.816 -1.015 3.639 1.00 . A A . 116 MET HE3 1 1
3 9906 1 1 116 MET HG2 H -43.734 -3.020 1.478 1.00 . A A . 116 MET HG2 1 1
3 9907 1 1 116 MET HG3 H -45.203 -2.073 1.274 1.00 . A A . 116 MET HG3 1 1
3 9908 1 1 116 MET N N -45.799 -4.661 -1.758 1.00 . A A . 116 MET N 1 1
3 9909 1 1 116 MET O O -42.972 -2.699 -1.049 1.00 . A A . 116 MET O 1 1
3 9910 1 1 116 MET SD S -45.237 -3.334 3.289 1.00 . A A . 116 MET SD 1 1
3 9911 1 1 117 VAL C C -41.346 -4.151 -3.138 1.00 . A A . 117 VAL C 1 1
3 9912 1 1 117 VAL CA C -41.595 -4.956 -1.850 1.00 . A A . 117 VAL CA 1 1
3 9913 1 1 117 VAL CB C -41.098 -6.432 -2.006 1.00 . A A . 117 VAL CB 1 1
3 9914 1 1 117 VAL CG1 C -39.695 -6.491 -2.567 1.00 . A A . 117 VAL CG1 1 1
3 9915 1 1 117 VAL CG2 C -41.113 -7.147 -0.668 1.00 . A A . 117 VAL CG2 1 1
3 9916 1 1 117 VAL H H -43.548 -5.706 -1.527 1.00 . A A . 117 VAL H 1 1
3 9917 1 1 117 VAL HA H -41.037 -4.495 -1.045 1.00 . A A . 117 VAL HA 1 1
3 9918 1 1 117 VAL HB H -41.762 -6.952 -2.679 1.00 . A A . 117 VAL HB 1 1
3 9919 1 1 117 VAL HG11 H -39.684 -6.055 -3.555 1.00 . A A . 117 VAL HG11 1 1
3 9920 1 1 117 VAL HG12 H -39.373 -7.521 -2.625 1.00 . A A . 117 VAL HG12 1 1
3 9921 1 1 117 VAL HG13 H -39.027 -5.940 -1.924 1.00 . A A . 117 VAL HG13 1 1
3 9922 1 1 117 VAL HG21 H -40.815 -8.175 -0.806 1.00 . A A . 117 VAL HG21 1 1
3 9923 1 1 117 VAL HG22 H -42.110 -7.113 -0.253 1.00 . A A . 117 VAL HG22 1 1
3 9924 1 1 117 VAL HG23 H -40.425 -6.661 0.008 1.00 . A A . 117 VAL HG23 1 1
3 9925 1 1 117 VAL N N -43.010 -4.890 -1.496 1.00 . A A . 117 VAL N 1 1
3 9926 1 1 117 VAL O O -40.330 -3.471 -3.277 1.00 . A A . 117 VAL O 1 1
3 9927 1 1 118 ALA C C -42.313 -1.946 -5.011 1.00 . A A . 118 ALA C 1 1
3 9928 1 1 118 ALA CA C -42.193 -3.444 -5.297 1.00 . A A . 118 ALA CA 1 1
3 9929 1 1 118 ALA CB C -43.264 -3.885 -6.282 1.00 . A A . 118 ALA CB 1 1
3 9930 1 1 118 ALA H H -43.085 -4.762 -3.905 1.00 . A A . 118 ALA H 1 1
3 9931 1 1 118 ALA HA H -41.224 -3.644 -5.733 1.00 . A A . 118 ALA HA 1 1
3 9932 1 1 118 ALA HB1 H -44.241 -3.699 -5.859 1.00 . A A . 118 ALA HB1 1 1
3 9933 1 1 118 ALA HB2 H -43.153 -4.939 -6.486 1.00 . A A . 118 ALA HB2 1 1
3 9934 1 1 118 ALA HB3 H -43.158 -3.327 -7.201 1.00 . A A . 118 ALA HB3 1 1
3 9935 1 1 118 ALA N N -42.296 -4.202 -4.060 1.00 . A A . 118 ALA N 1 1
3 9936 1 1 118 ALA O O -41.588 -1.127 -5.579 1.00 . A A . 118 ALA O 1 1
3 9937 1 1 119 LEU C C -42.294 0.324 -2.896 1.00 . A A . 119 LEU C 1 1
3 9938 1 1 119 LEU CA C -43.454 -0.217 -3.736 1.00 . A A . 119 LEU CA 1 1
3 9939 1 1 119 LEU CB C -44.762 -0.109 -2.946 1.00 . A A . 119 LEU CB 1 1
3 9940 1 1 119 LEU CD1 C -47.191 -0.632 -2.701 1.00 . A A . 119 LEU CD1 1 1
3 9941 1 1 119 LEU CD2 C -46.345 0.183 -4.894 1.00 . A A . 119 LEU CD2 1 1
3 9942 1 1 119 LEU CG C -46.018 -0.632 -3.651 1.00 . A A . 119 LEU CG 1 1
3 9943 1 1 119 LEU H H -43.754 -2.307 -3.694 1.00 . A A . 119 LEU H 1 1
3 9944 1 1 119 LEU HA H -43.538 0.368 -4.638 1.00 . A A . 119 LEU HA 1 1
3 9945 1 1 119 LEU HB2 H -44.642 -0.658 -2.022 1.00 . A A . 119 LEU HB2 1 1
3 9946 1 1 119 LEU HB3 H -44.922 0.931 -2.704 1.00 . A A . 119 LEU HB3 1 1
3 9947 1 1 119 LEU HD11 H -47.392 0.379 -2.376 1.00 . A A . 119 LEU HD11 1 1
3 9948 1 1 119 LEU HD12 H -46.961 -1.246 -1.842 1.00 . A A . 119 LEU HD12 1 1
3 9949 1 1 119 LEU HD13 H -48.062 -1.026 -3.202 1.00 . A A . 119 LEU HD13 1 1
3 9950 1 1 119 LEU HD21 H -47.223 -0.224 -5.372 1.00 . A A . 119 LEU HD21 1 1
3 9951 1 1 119 LEU HD22 H -45.511 0.143 -5.580 1.00 . A A . 119 LEU HD22 1 1
3 9952 1 1 119 LEU HD23 H -46.530 1.208 -4.613 1.00 . A A . 119 LEU HD23 1 1
3 9953 1 1 119 LEU HG H -45.847 -1.650 -3.961 1.00 . A A . 119 LEU HG 1 1
3 9954 1 1 119 LEU N N -43.220 -1.604 -4.117 1.00 . A A . 119 LEU N 1 1
3 9955 1 1 119 LEU O O -41.874 1.470 -3.062 1.00 . A A . 119 LEU O 1 1
3 9956 1 1 120 ASN C C -39.642 -1.225 -1.109 1.00 . A A . 120 ASN C 1 1
3 9957 1 1 120 ASN CA C -40.679 -0.117 -1.138 1.00 . A A . 120 ASN CA 1 1
3 9958 1 1 120 ASN CB C -41.153 0.168 0.291 1.00 . A A . 120 ASN CB 1 1
3 9959 1 1 120 ASN CG C -40.023 0.594 1.220 1.00 . A A . 120 ASN CG 1 1
3 9960 1 1 120 ASN H H -42.166 -1.392 -1.916 1.00 . A A . 120 ASN H 1 1
3 9961 1 1 120 ASN HA H -40.235 0.777 -1.545 1.00 . A A . 120 ASN HA 1 1
3 9962 1 1 120 ASN HB2 H -41.887 0.959 0.267 1.00 . A A . 120 ASN HB2 1 1
3 9963 1 1 120 ASN HB3 H -41.607 -0.725 0.695 1.00 . A A . 120 ASN HB3 1 1
3 9964 1 1 120 ASN HD21 H -41.037 -0.062 2.778 1.00 . A A . 120 ASN HD21 1 1
3 9965 1 1 120 ASN HD22 H -39.491 0.627 3.118 1.00 . A A . 120 ASN HD22 1 1
3 9966 1 1 120 ASN N N -41.789 -0.496 -2.000 1.00 . A A . 120 ASN N 1 1
3 9967 1 1 120 ASN ND2 N -40.201 0.364 2.497 1.00 . A A . 120 ASN ND2 1 1
3 9968 1 1 120 ASN O O -39.882 -2.286 -0.545 1.00 . A A . 120 ASN O 1 1
3 9969 1 1 120 ASN OD1 O -39.013 1.152 0.792 1.00 . A A . 120 ASN OD1 1 1
3 9970 1 1 121 PRO C C -36.772 -2.269 -0.379 1.00 . A A . 121 PRO C 1 1
3 9971 1 1 121 PRO CA C -37.388 -1.980 -1.756 1.00 . A A . 121 PRO CA 1 1
3 9972 1 1 121 PRO CB C -36.356 -1.300 -2.663 1.00 . A A . 121 PRO CB 1 1
3 9973 1 1 121 PRO CD C -38.082 0.285 -2.340 1.00 . A A . 121 PRO CD 1 1
3 9974 1 1 121 PRO CG C -36.605 0.154 -2.465 1.00 . A A . 121 PRO CG 1 1
3 9975 1 1 121 PRO HA H -37.721 -2.904 -2.206 1.00 . A A . 121 PRO HA 1 1
3 9976 1 1 121 PRO HB2 H -35.359 -1.579 -2.355 1.00 . A A . 121 PRO HB2 1 1
3 9977 1 1 121 PRO HB3 H -36.520 -1.594 -3.688 1.00 . A A . 121 PRO HB3 1 1
3 9978 1 1 121 PRO HD2 H -38.335 1.131 -1.718 1.00 . A A . 121 PRO HD2 1 1
3 9979 1 1 121 PRO HD3 H -38.539 0.376 -3.314 1.00 . A A . 121 PRO HD3 1 1
3 9980 1 1 121 PRO HG2 H -36.117 0.493 -1.563 1.00 . A A . 121 PRO HG2 1 1
3 9981 1 1 121 PRO HG3 H -36.248 0.709 -3.320 1.00 . A A . 121 PRO HG3 1 1
3 9982 1 1 121 PRO N N -38.469 -0.983 -1.693 1.00 . A A . 121 PRO N 1 1
3 9983 1 1 121 PRO O O -36.209 -3.337 -0.141 1.00 . A A . 121 PRO O 1 1
3 9984 1 1 122 ASP C C -37.276 -2.157 2.832 1.00 . A A . 122 ASP C 1 1
3 9985 1 1 122 ASP CA C -36.339 -1.418 1.873 1.00 . A A . 122 ASP CA 1 1
3 9986 1 1 122 ASP CB C -36.023 -0.001 2.397 1.00 . A A . 122 ASP CB 1 1
3 9987 1 1 122 ASP CG C -35.332 0.028 3.760 1.00 . A A . 122 ASP CG 1 1
3 9988 1 1 122 ASP H H -37.445 -0.523 0.302 1.00 . A A . 122 ASP H 1 1
3 9989 1 1 122 ASP HA H -35.417 -1.975 1.791 1.00 . A A . 122 ASP HA 1 1
3 9990 1 1 122 ASP HB2 H -35.379 0.495 1.688 1.00 . A A . 122 ASP HB2 1 1
3 9991 1 1 122 ASP HB3 H -36.947 0.553 2.475 1.00 . A A . 122 ASP HB3 1 1
3 9992 1 1 122 ASP N N -36.923 -1.320 0.532 1.00 . A A . 122 ASP N 1 1
3 9993 1 1 122 ASP O O -36.948 -2.391 3.991 1.00 . A A . 122 ASP O 1 1
3 9994 1 1 122 ASP OD1 O -34.090 -0.093 3.812 1.00 . A A . 122 ASP OD1 1 1
3 9995 1 1 122 ASP OD2 O -36.022 0.205 4.785 1.00 . A A . 122 ASP OD2 1 1
3 9996 1 1 123 PHE C C -38.902 -4.603 3.642 1.00 . A A . 123 PHE C 1 1
3 9997 1 1 123 PHE CA C -39.414 -3.251 3.128 1.00 . A A . 123 PHE CA 1 1
3 9998 1 1 123 PHE CB C -40.716 -3.418 2.310 1.00 . A A . 123 PHE CB 1 1
3 9999 1 1 123 PHE CD1 C -42.029 -4.473 4.170 1.00 . A A . 123 PHE CD1 1 1
3 10000 1 1 123 PHE CD2 C -42.142 -5.425 2.008 1.00 . A A . 123 PHE CD2 1 1
3 10001 1 1 123 PHE CE1 C -42.864 -5.448 4.650 1.00 . A A . 123 PHE CE1 1 1
3 10002 1 1 123 PHE CE2 C -42.983 -6.402 2.469 1.00 . A A . 123 PHE CE2 1 1
3 10003 1 1 123 PHE CG C -41.659 -4.454 2.843 1.00 . A A . 123 PHE CG 1 1
3 10004 1 1 123 PHE CZ C -43.347 -6.420 3.798 1.00 . A A . 123 PHE CZ 1 1
3 10005 1 1 123 PHE H H -38.596 -2.421 1.370 1.00 . A A . 123 PHE H 1 1
3 10006 1 1 123 PHE HA H -39.622 -2.622 3.979 1.00 . A A . 123 PHE HA 1 1
3 10007 1 1 123 PHE HB2 H -41.241 -2.476 2.295 1.00 . A A . 123 PHE HB2 1 1
3 10008 1 1 123 PHE HB3 H -40.458 -3.691 1.297 1.00 . A A . 123 PHE HB3 1 1
3 10009 1 1 123 PHE HD1 H -41.654 -3.711 4.837 1.00 . A A . 123 PHE HD1 1 1
3 10010 1 1 123 PHE HD2 H -41.859 -5.411 0.967 1.00 . A A . 123 PHE HD2 1 1
3 10011 1 1 123 PHE HE1 H -43.147 -5.452 5.691 1.00 . A A . 123 PHE HE1 1 1
3 10012 1 1 123 PHE HE2 H -43.355 -7.158 1.794 1.00 . A A . 123 PHE HE2 1 1
3 10013 1 1 123 PHE HZ H -44.005 -7.191 4.170 1.00 . A A . 123 PHE HZ 1 1
3 10014 1 1 123 PHE N N -38.416 -2.573 2.321 1.00 . A A . 123 PHE N 1 1
3 10015 1 1 123 PHE O O -38.278 -5.371 2.901 1.00 . A A . 123 PHE O 1 1
3 10016 1 1 124 LYS C C -39.975 -6.979 5.769 1.00 . A A . 124 LYS C 1 1
3 10017 1 1 124 LYS CA C -38.759 -6.112 5.548 1.00 . A A . 124 LYS CA 1 1
3 10018 1 1 124 LYS CB C -38.062 -5.895 6.885 1.00 . A A . 124 LYS CB 1 1
3 10019 1 1 124 LYS CD C -36.005 -5.398 5.621 1.00 . A A . 124 LYS CD 1 1
3 10020 1 1 124 LYS CE C -34.693 -4.643 5.586 1.00 . A A . 124 LYS CE 1 1
3 10021 1 1 124 LYS CG C -36.853 -5.003 6.799 1.00 . A A . 124 LYS CG 1 1
3 10022 1 1 124 LYS H H -39.587 -4.180 5.475 1.00 . A A . 124 LYS H 1 1
3 10023 1 1 124 LYS HA H -38.081 -6.618 4.879 1.00 . A A . 124 LYS HA 1 1
3 10024 1 1 124 LYS HB2 H -38.762 -5.448 7.575 1.00 . A A . 124 LYS HB2 1 1
3 10025 1 1 124 LYS HB3 H -37.750 -6.853 7.275 1.00 . A A . 124 LYS HB3 1 1
3 10026 1 1 124 LYS HD2 H -35.795 -6.455 5.680 1.00 . A A . 124 LYS HD2 1 1
3 10027 1 1 124 LYS HD3 H -36.551 -5.189 4.713 1.00 . A A . 124 LYS HD3 1 1
3 10028 1 1 124 LYS HE2 H -34.118 -4.907 6.461 1.00 . A A . 124 LYS HE2 1 1
3 10029 1 1 124 LYS HE3 H -34.150 -4.935 4.699 1.00 . A A . 124 LYS HE3 1 1
3 10030 1 1 124 LYS HG2 H -37.174 -3.979 6.681 1.00 . A A . 124 LYS HG2 1 1
3 10031 1 1 124 LYS HG3 H -36.271 -5.104 7.704 1.00 . A A . 124 LYS HG3 1 1
3 10032 1 1 124 LYS HZ1 H -35.604 -2.898 6.270 1.00 . A A . 124 LYS HZ1 1 1
3 10033 1 1 124 LYS HZ2 H -35.203 -2.866 4.626 1.00 . A A . 124 LYS HZ2 1 1
3 10034 1 1 124 LYS HZ3 H -33.994 -2.691 5.794 1.00 . A A . 124 LYS HZ3 1 1
3 10035 1 1 124 LYS N N -39.140 -4.860 4.930 1.00 . A A . 124 LYS N 1 1
3 10036 1 1 124 LYS NZ N -34.888 -3.173 5.567 1.00 . A A . 124 LYS NZ 1 1
3 10037 1 1 124 LYS O O -40.814 -6.673 6.613 1.00 . A A . 124 LYS O 1 1
3 10038 1 1 125 PRO C C -41.147 -9.754 6.472 1.00 . A A . 125 PRO C 1 1
3 10039 1 1 125 PRO CA C -41.213 -8.982 5.139 1.00 . A A . 125 PRO CA 1 1
3 10040 1 1 125 PRO CB C -41.039 -9.945 3.954 1.00 . A A . 125 PRO CB 1 1
3 10041 1 1 125 PRO CD C -39.160 -8.462 3.952 1.00 . A A . 125 PRO CD 1 1
3 10042 1 1 125 PRO CG C -39.971 -9.367 3.090 1.00 . A A . 125 PRO CG 1 1
3 10043 1 1 125 PRO HA H -42.163 -8.473 5.062 1.00 . A A . 125 PRO HA 1 1
3 10044 1 1 125 PRO HB2 H -40.755 -10.919 4.325 1.00 . A A . 125 PRO HB2 1 1
3 10045 1 1 125 PRO HB3 H -41.975 -10.024 3.419 1.00 . A A . 125 PRO HB3 1 1
3 10046 1 1 125 PRO HD2 H -38.319 -8.995 4.369 1.00 . A A . 125 PRO HD2 1 1
3 10047 1 1 125 PRO HD3 H -38.823 -7.606 3.386 1.00 . A A . 125 PRO HD3 1 1
3 10048 1 1 125 PRO HG2 H -39.351 -10.157 2.697 1.00 . A A . 125 PRO HG2 1 1
3 10049 1 1 125 PRO HG3 H -40.420 -8.807 2.282 1.00 . A A . 125 PRO HG3 1 1
3 10050 1 1 125 PRO N N -40.099 -8.057 5.003 1.00 . A A . 125 PRO N 1 1
3 10051 1 1 125 PRO O O -40.075 -9.846 7.081 1.00 . A A . 125 PRO O 1 1
3 10052 1 1 126 PRO C C -41.409 -12.283 8.160 1.00 . A A . 126 PRO C 1 1
3 10053 1 1 126 PRO CA C -42.369 -11.090 8.196 1.00 . A A . 126 PRO CA 1 1
3 10054 1 1 126 PRO CB C -43.826 -11.562 8.235 1.00 . A A . 126 PRO CB 1 1
3 10055 1 1 126 PRO CD C -43.620 -10.159 6.349 1.00 . A A . 126 PRO CD 1 1
3 10056 1 1 126 PRO CG C -44.306 -11.388 6.849 1.00 . A A . 126 PRO CG 1 1
3 10057 1 1 126 PRO HA H -42.157 -10.485 9.066 1.00 . A A . 126 PRO HA 1 1
3 10058 1 1 126 PRO HB2 H -43.864 -12.598 8.543 1.00 . A A . 126 PRO HB2 1 1
3 10059 1 1 126 PRO HB3 H -44.388 -10.953 8.928 1.00 . A A . 126 PRO HB3 1 1
3 10060 1 1 126 PRO HD2 H -43.560 -10.169 5.270 1.00 . A A . 126 PRO HD2 1 1
3 10061 1 1 126 PRO HD3 H -44.121 -9.270 6.700 1.00 . A A . 126 PRO HD3 1 1
3 10062 1 1 126 PRO HG2 H -44.030 -12.246 6.251 1.00 . A A . 126 PRO HG2 1 1
3 10063 1 1 126 PRO HG3 H -45.377 -11.251 6.841 1.00 . A A . 126 PRO HG3 1 1
3 10064 1 1 126 PRO N N -42.297 -10.291 6.955 1.00 . A A . 126 PRO N 1 1
3 10065 1 1 126 PRO O O -41.074 -12.804 7.086 1.00 . A A . 126 PRO O 1 1
3 10066 1 1 127 ALA C C -40.428 -15.137 8.936 1.00 . A A . 127 ALA C 1 1
3 10067 1 1 127 ALA CA C -39.987 -13.768 9.438 1.00 . A A . 127 ALA CA 1 1
3 10068 1 1 127 ALA CB C -39.471 -13.848 10.859 1.00 . A A . 127 ALA CB 1 1
3 10069 1 1 127 ALA H H -41.398 -12.366 10.145 1.00 . A A . 127 ALA H 1 1
3 10070 1 1 127 ALA HA H -39.158 -13.450 8.824 1.00 . A A . 127 ALA HA 1 1
3 10071 1 1 127 ALA HB1 H -40.248 -14.231 11.504 1.00 . A A . 127 ALA HB1 1 1
3 10072 1 1 127 ALA HB2 H -39.181 -12.862 11.192 1.00 . A A . 127 ALA HB2 1 1
3 10073 1 1 127 ALA HB3 H -38.615 -14.506 10.895 1.00 . A A . 127 ALA HB3 1 1
3 10074 1 1 127 ALA N N -41.004 -12.735 9.328 1.00 . A A . 127 ALA N 1 1
3 10075 1 1 127 ALA O O -39.608 -15.904 8.425 1.00 . A A . 127 ALA O 1 1
3 10076 1 1 128 ASP C C -42.769 -16.719 7.243 1.00 . A A . 128 ASP C 1 1
3 10077 1 1 128 ASP CA C -42.267 -16.727 8.687 1.00 . A A . 128 ASP CA 1 1
3 10078 1 1 128 ASP CB C -43.405 -17.128 9.630 1.00 . A A . 128 ASP CB 1 1
3 10079 1 1 128 ASP CG C -42.959 -17.223 11.076 1.00 . A A . 128 ASP CG 1 1
3 10080 1 1 128 ASP H H -42.325 -14.751 9.447 1.00 . A A . 128 ASP H 1 1
3 10081 1 1 128 ASP HA H -41.474 -17.453 8.771 1.00 . A A . 128 ASP HA 1 1
3 10082 1 1 128 ASP HB2 H -44.195 -16.395 9.563 1.00 . A A . 128 ASP HB2 1 1
3 10083 1 1 128 ASP HB3 H -43.789 -18.091 9.327 1.00 . A A . 128 ASP HB3 1 1
3 10084 1 1 128 ASP N N -41.721 -15.429 9.074 1.00 . A A . 128 ASP N 1 1
3 10085 1 1 128 ASP O O -43.763 -17.372 6.917 1.00 . A A . 128 ASP O 1 1
3 10086 1 1 128 ASP OD1 O -42.434 -18.286 11.466 1.00 . A A . 128 ASP OD1 1 1
3 10087 1 1 128 ASP OD2 O -43.133 -16.232 11.816 1.00 . A A . 128 ASP OD2 1 1
3 10088 1 1 129 TYR C C -41.981 -17.239 4.288 1.00 . A A . 129 TYR C 1 1
3 10089 1 1 129 TYR CA C -42.410 -15.940 4.961 1.00 . A A . 129 TYR CA 1 1
3 10090 1 1 129 TYR CB C -41.733 -14.740 4.288 1.00 . A A . 129 TYR CB 1 1
3 10091 1 1 129 TYR CD1 C -42.958 -14.650 2.077 1.00 . A A . 129 TYR CD1 1 1
3 10092 1 1 129 TYR CD2 C -40.594 -14.968 2.043 1.00 . A A . 129 TYR CD2 1 1
3 10093 1 1 129 TYR CE1 C -42.986 -14.696 0.696 1.00 . A A . 129 TYR CE1 1 1
3 10094 1 1 129 TYR CE2 C -40.616 -15.017 0.664 1.00 . A A . 129 TYR CE2 1 1
3 10095 1 1 129 TYR CG C -41.762 -14.784 2.774 1.00 . A A . 129 TYR CG 1 1
3 10096 1 1 129 TYR CZ C -41.813 -14.880 -0.006 1.00 . A A . 129 TYR CZ 1 1
3 10097 1 1 129 TYR H H -41.326 -15.441 6.710 1.00 . A A . 129 TYR H 1 1
3 10098 1 1 129 TYR HA H -43.481 -15.838 4.874 1.00 . A A . 129 TYR HA 1 1
3 10099 1 1 129 TYR HB2 H -42.229 -13.834 4.601 1.00 . A A . 129 TYR HB2 1 1
3 10100 1 1 129 TYR HB3 H -40.698 -14.701 4.598 1.00 . A A . 129 TYR HB3 1 1
3 10101 1 1 129 TYR HD1 H -43.874 -14.506 2.629 1.00 . A A . 129 TYR HD1 1 1
3 10102 1 1 129 TYR HD2 H -39.657 -15.074 2.570 1.00 . A A . 129 TYR HD2 1 1
3 10103 1 1 129 TYR HE1 H -43.926 -14.591 0.172 1.00 . A A . 129 TYR HE1 1 1
3 10104 1 1 129 TYR HE2 H -39.696 -15.160 0.113 1.00 . A A . 129 TYR HE2 1 1
3 10105 1 1 129 TYR HH H -41.231 -15.611 -1.686 1.00 . A A . 129 TYR HH 1 1
3 10106 1 1 129 TYR N N -42.079 -15.975 6.382 1.00 . A A . 129 TYR N 1 1
3 10107 1 1 129 TYR O O -40.822 -17.643 4.381 1.00 . A A . 129 TYR O 1 1
3 10108 1 1 129 TYR OH O -41.837 -14.931 -1.380 1.00 . A A . 129 TYR OH 1 1
3 10109 1 1 130 LYS C C -42.583 -18.992 1.434 1.00 . A A . 130 LYS C 1 1
3 10110 1 1 130 LYS CA C -42.638 -19.164 2.951 1.00 . A A . 130 LYS CA 1 1
3 10111 1 1 130 LYS CB C -43.685 -20.215 3.327 1.00 . A A . 130 LYS CB 1 1
3 10112 1 1 130 LYS CD C -42.425 -21.161 5.297 1.00 . A A . 130 LYS CD 1 1
3 10113 1 1 130 LYS CE C -42.227 -22.556 4.722 1.00 . A A . 130 LYS CE 1 1
3 10114 1 1 130 LYS CG C -43.728 -20.537 4.816 1.00 . A A . 130 LYS CG 1 1
3 10115 1 1 130 LYS H H -43.828 -17.524 3.567 1.00 . A A . 130 LYS H 1 1
3 10116 1 1 130 LYS HA H -41.670 -19.501 3.292 1.00 . A A . 130 LYS HA 1 1
3 10117 1 1 130 LYS HB2 H -44.660 -19.854 3.032 1.00 . A A . 130 LYS HB2 1 1
3 10118 1 1 130 LYS HB3 H -43.472 -21.127 2.790 1.00 . A A . 130 LYS HB3 1 1
3 10119 1 1 130 LYS HD2 H -41.602 -20.535 4.988 1.00 . A A . 130 LYS HD2 1 1
3 10120 1 1 130 LYS HD3 H -42.446 -21.224 6.375 1.00 . A A . 130 LYS HD3 1 1
3 10121 1 1 130 LYS HE2 H -42.246 -22.493 3.644 1.00 . A A . 130 LYS HE2 1 1
3 10122 1 1 130 LYS HE3 H -41.267 -22.932 5.044 1.00 . A A . 130 LYS HE3 1 1
3 10123 1 1 130 LYS HG2 H -43.902 -19.625 5.368 1.00 . A A . 130 LYS HG2 1 1
3 10124 1 1 130 LYS HG3 H -44.536 -21.230 4.998 1.00 . A A . 130 LYS HG3 1 1
3 10125 1 1 130 LYS HZ1 H -43.310 -23.548 6.207 1.00 . A A . 130 LYS HZ1 1 1
3 10126 1 1 130 LYS HZ2 H -43.112 -24.447 4.788 1.00 . A A . 130 LYS HZ2 1 1
3 10127 1 1 130 LYS HZ3 H -44.220 -23.170 4.831 1.00 . A A . 130 LYS HZ3 1 1
3 10128 1 1 130 LYS N N -42.924 -17.897 3.617 1.00 . A A . 130 LYS N 1 1
3 10129 1 1 130 LYS NZ N -43.292 -23.496 5.168 1.00 . A A . 130 LYS NZ 1 1
3 10130 1 1 130 LYS O O -43.601 -18.724 0.791 1.00 . A A . 130 LYS O 1 1
3 10131 1 1 131 PRO C C -41.610 -20.285 -1.349 1.00 . A A . 131 PRO C 1 1
3 10132 1 1 131 PRO CA C -41.168 -19.027 -0.599 1.00 . A A . 131 PRO CA 1 1
3 10133 1 1 131 PRO CB C -39.645 -18.827 -0.733 1.00 . A A . 131 PRO CB 1 1
3 10134 1 1 131 PRO CD C -40.125 -19.422 1.548 1.00 . A A . 131 PRO CD 1 1
3 10135 1 1 131 PRO CG C -39.104 -18.771 0.662 1.00 . A A . 131 PRO CG 1 1
3 10136 1 1 131 PRO HA H -41.684 -18.169 -1.006 1.00 . A A . 131 PRO HA 1 1
3 10137 1 1 131 PRO HB2 H -39.223 -19.654 -1.283 1.00 . A A . 131 PRO HB2 1 1
3 10138 1 1 131 PRO HB3 H -39.451 -17.905 -1.263 1.00 . A A . 131 PRO HB3 1 1
3 10139 1 1 131 PRO HD2 H -39.948 -20.485 1.617 1.00 . A A . 131 PRO HD2 1 1
3 10140 1 1 131 PRO HD3 H -40.121 -18.970 2.528 1.00 . A A . 131 PRO HD3 1 1
3 10141 1 1 131 PRO HG2 H -38.171 -19.310 0.713 1.00 . A A . 131 PRO HG2 1 1
3 10142 1 1 131 PRO HG3 H -38.957 -17.741 0.955 1.00 . A A . 131 PRO HG3 1 1
3 10143 1 1 131 PRO N N -41.380 -19.141 0.847 1.00 . A A . 131 PRO N 1 1
3 10144 1 1 131 PRO O O -41.706 -21.364 -0.760 1.00 . A A . 131 PRO O 1 1
3 10145 1 1 132 PRO C C -41.216 -22.364 -3.627 1.00 . A A . 132 PRO C 1 1
3 10146 1 1 132 PRO CA C -42.304 -21.298 -3.496 1.00 . A A . 132 PRO CA 1 1
3 10147 1 1 132 PRO CB C -42.594 -20.664 -4.865 1.00 . A A . 132 PRO CB 1 1
3 10148 1 1 132 PRO CD C -41.845 -18.909 -3.433 1.00 . A A . 132 PRO CD 1 1
3 10149 1 1 132 PRO CG C -42.742 -19.204 -4.599 1.00 . A A . 132 PRO CG 1 1
3 10150 1 1 132 PRO HA H -43.203 -21.755 -3.113 1.00 . A A . 132 PRO HA 1 1
3 10151 1 1 132 PRO HB2 H -41.772 -20.861 -5.537 1.00 . A A . 132 PRO HB2 1 1
3 10152 1 1 132 PRO HB3 H -43.504 -21.084 -5.269 1.00 . A A . 132 PRO HB3 1 1
3 10153 1 1 132 PRO HD2 H -40.842 -18.697 -3.771 1.00 . A A . 132 PRO HD2 1 1
3 10154 1 1 132 PRO HD3 H -42.233 -18.085 -2.853 1.00 . A A . 132 PRO HD3 1 1
3 10155 1 1 132 PRO HG2 H -42.430 -18.639 -5.465 1.00 . A A . 132 PRO HG2 1 1
3 10156 1 1 132 PRO HG3 H -43.768 -18.976 -4.349 1.00 . A A . 132 PRO HG3 1 1
3 10157 1 1 132 PRO N N -41.890 -20.162 -2.662 1.00 . A A . 132 PRO N 1 1
3 10158 1 1 132 PRO O O -40.039 -22.096 -3.372 1.00 . A A . 132 PRO O 1 1
3 10159 1 1 133 ALA C C -40.041 -25.085 -2.871 1.00 . A A . 133 ALA C 1 1
3 10160 1 1 133 ALA CA C -40.723 -24.713 -4.193 1.00 . A A . 133 ALA CA 1 1
3 10161 1 1 133 ALA CB C -39.692 -24.422 -5.280 1.00 . A A . 133 ALA CB 1 1
3 10162 1 1 133 ALA H H -42.584 -23.699 -4.225 1.00 . A A . 133 ALA H 1 1
3 10163 1 1 133 ALA HA H -41.319 -25.555 -4.519 1.00 . A A . 133 ALA HA 1 1
3 10164 1 1 133 ALA HB1 H -39.065 -25.289 -5.422 1.00 . A A . 133 ALA HB1 1 1
3 10165 1 1 133 ALA HB2 H -39.083 -23.581 -4.983 1.00 . A A . 133 ALA HB2 1 1
3 10166 1 1 133 ALA HB3 H -40.200 -24.190 -6.205 1.00 . A A . 133 ALA HB3 1 1
3 10167 1 1 133 ALA N N -41.631 -23.571 -4.029 1.00 . A A . 133 ALA N 1 1
3 10168 1 1 133 ALA O O -40.630 -24.930 -1.800 1.00 . A A . 133 ALA O 1 1
3 10169 1 1 134 THR C C -38.546 -27.220 -1.107 1.00 . A A . 134 THR C 1 1
3 10170 1 1 134 THR CA C -38.004 -25.965 -1.796 1.00 . A A . 134 THR CA 1 1
3 10171 1 1 134 THR CB C -37.909 -24.812 -0.767 1.00 . A A . 134 THR CB 1 1
3 10172 1 1 134 THR CG2 C -36.929 -25.152 0.350 1.00 . A A . 134 THR CG2 1 1
3 10173 1 1 134 THR H H -38.419 -25.720 -3.859 1.00 . A A . 134 THR H 1 1
3 10174 1 1 134 THR HA H -37.004 -26.177 -2.147 1.00 . A A . 134 THR HA 1 1
3 10175 1 1 134 THR HB H -38.887 -24.654 -0.333 1.00 . A A . 134 THR HB 1 1
3 10176 1 1 134 THR HG1 H -38.255 -23.102 -1.690 1.00 . A A . 134 THR HG1 1 1
3 10177 1 1 134 THR HG21 H -36.878 -24.330 1.049 1.00 . A A . 134 THR HG21 1 1
3 10178 1 1 134 THR HG22 H -35.951 -25.327 -0.071 1.00 . A A . 134 THR HG22 1 1
3 10179 1 1 134 THR HG23 H -37.263 -26.042 0.865 1.00 . A A . 134 THR HG23 1 1
3 10180 1 1 134 THR N N -38.806 -25.592 -2.967 1.00 . A A . 134 THR N 1 1
3 10181 1 1 134 THR O O -39.464 -27.149 -0.287 1.00 . A A . 134 THR O 1 1
3 10182 1 1 134 THR OG1 O -37.486 -23.608 -1.419 1.00 . A A . 134 THR OG1 1 1
3 10183 1 1 135 ARG C C -37.164 -30.117 0.060 1.00 . A A . 135 ARG C 1 1
3 10184 1 1 135 ARG CA C -38.314 -29.635 -0.816 1.00 . A A . 135 ARG CA 1 1
3 10185 1 1 135 ARG CB C -38.637 -30.707 -1.860 1.00 . A A . 135 ARG CB 1 1
3 10186 1 1 135 ARG CD C -40.483 -32.052 -2.882 1.00 . A A . 135 ARG CD 1 1
3 10187 1 1 135 ARG CG C -40.078 -30.691 -2.341 1.00 . A A . 135 ARG CG 1 1
3 10188 1 1 135 ARG CZ C -42.245 -33.038 -4.291 1.00 . A A . 135 ARG CZ 1 1
3 10189 1 1 135 ARG H H -37.291 -28.363 -2.165 1.00 . A A . 135 ARG H 1 1
3 10190 1 1 135 ARG HA H -39.183 -29.471 -0.196 1.00 . A A . 135 ARG HA 1 1
3 10191 1 1 135 ARG HB2 H -37.996 -30.559 -2.716 1.00 . A A . 135 ARG HB2 1 1
3 10192 1 1 135 ARG HB3 H -38.433 -31.678 -1.435 1.00 . A A . 135 ARG HB3 1 1
3 10193 1 1 135 ARG HD2 H -39.713 -32.401 -3.554 1.00 . A A . 135 ARG HD2 1 1
3 10194 1 1 135 ARG HD3 H -40.573 -32.741 -2.054 1.00 . A A . 135 ARG HD3 1 1
3 10195 1 1 135 ARG HE H -42.262 -31.173 -3.580 1.00 . A A . 135 ARG HE 1 1
3 10196 1 1 135 ARG HG2 H -40.723 -30.436 -1.512 1.00 . A A . 135 ARG HG2 1 1
3 10197 1 1 135 ARG HG3 H -40.181 -29.954 -3.123 1.00 . A A . 135 ARG HG3 1 1
3 10198 1 1 135 ARG HH11 H -40.728 -34.291 -3.829 1.00 . A A . 135 ARG HH11 1 1
3 10199 1 1 135 ARG HH12 H -41.965 -34.965 -4.837 1.00 . A A . 135 ARG HH12 1 1
3 10200 1 1 135 ARG HH21 H -43.893 -32.047 -4.913 1.00 . A A . 135 ARG HH21 1 1
3 10201 1 1 135 ARG HH22 H -43.760 -33.685 -5.463 1.00 . A A . 135 ARG HH22 1 1
3 10202 1 1 135 ARG N N -37.969 -28.368 -1.457 1.00 . A A . 135 ARG N 1 1
3 10203 1 1 135 ARG NE N -41.755 -32.011 -3.601 1.00 . A A . 135 ARG NE 1 1
3 10204 1 1 135 ARG NH1 N -41.592 -34.193 -4.321 1.00 . A A . 135 ARG NH1 1 1
3 10205 1 1 135 ARG NH2 N -43.395 -32.913 -4.940 1.00 . A A . 135 ARG NH2 1 1
3 10206 1 1 135 ARG O O -37.374 -30.601 1.173 1.00 . A A . 135 ARG O 1 1
3 10207 1 1 136 VAL C C -34.029 -29.257 0.911 1.00 . A A . 136 VAL C 1 1
3 10208 1 1 136 VAL CA C -34.753 -30.425 0.249 1.00 . A A . 136 VAL CA 1 1
3 10209 1 1 136 VAL CB C -33.770 -31.158 -0.692 1.00 . A A . 136 VAL CB 1 1
3 10210 1 1 136 VAL CG1 C -34.364 -32.473 -1.175 1.00 . A A . 136 VAL CG1 1 1
3 10211 1 1 136 VAL CG2 C -33.386 -30.276 -1.874 1.00 . A A . 136 VAL CG2 1 1
3 10212 1 1 136 VAL H H -35.847 -29.562 -1.341 1.00 . A A . 136 VAL H 1 1
3 10213 1 1 136 VAL HA H -35.065 -31.119 1.016 1.00 . A A . 136 VAL HA 1 1
3 10214 1 1 136 VAL HB H -32.871 -31.382 -0.134 1.00 . A A . 136 VAL HB 1 1
3 10215 1 1 136 VAL HG11 H -33.670 -32.955 -1.847 1.00 . A A . 136 VAL HG11 1 1
3 10216 1 1 136 VAL HG12 H -35.292 -32.281 -1.693 1.00 . A A . 136 VAL HG12 1 1
3 10217 1 1 136 VAL HG13 H -34.549 -33.117 -0.328 1.00 . A A . 136 VAL HG13 1 1
3 10218 1 1 136 VAL HG21 H -32.900 -29.381 -1.514 1.00 . A A . 136 VAL HG21 1 1
3 10219 1 1 136 VAL HG22 H -34.276 -30.006 -2.424 1.00 . A A . 136 VAL HG22 1 1
3 10220 1 1 136 VAL HG23 H -32.711 -30.816 -2.522 1.00 . A A . 136 VAL HG23 1 1
3 10221 1 1 136 VAL N N -35.945 -29.979 -0.459 1.00 . A A . 136 VAL N 1 1
3 10222 1 1 136 VAL O O -34.253 -28.094 0.566 1.00 . A A . 136 VAL O 1 1
3 10223 1 1 137 CYS C C -30.892 -28.907 2.490 1.00 . A A . 137 CYS C 1 1
3 10224 1 1 137 CYS CA C -32.375 -28.565 2.560 1.00 . A A . 137 CYS CA 1 1
3 10225 1 1 137 CYS CB C -32.813 -28.441 4.023 1.00 . A A . 137 CYS CB 1 1
3 10226 1 1 137 CYS H H -33.051 -30.520 2.113 1.00 . A A . 137 CYS H 1 1
3 10227 1 1 137 CYS HA H -32.537 -27.620 2.062 1.00 . A A . 137 CYS HA 1 1
3 10228 1 1 137 CYS HB2 H -32.723 -29.405 4.501 1.00 . A A . 137 CYS HB2 1 1
3 10229 1 1 137 CYS HB3 H -32.169 -27.735 4.525 1.00 . A A . 137 CYS HB3 1 1
3 10230 1 1 137 CYS HG H -34.608 -27.296 5.428 1.00 . A A . 137 CYS HG 1 1
3 10231 1 1 137 CYS N N -33.164 -29.576 1.868 1.00 . A A . 137 CYS N 1 1
3 10232 1 1 137 CYS O O -30.493 -30.036 2.778 1.00 . A A . 137 CYS O 1 1
3 10233 1 1 137 CYS SG S -34.518 -27.879 4.241 1.00 . A A . 137 CYS SG 1 1
3 10234 1 1 138 ASP C C -27.994 -28.054 3.380 1.00 . A A . 138 ASP C 1 1
3 10235 1 1 138 ASP CA C -28.639 -28.124 2.000 1.00 . A A . 138 ASP CA 1 1
3 10236 1 1 138 ASP CB C -28.016 -27.082 1.069 1.00 . A A . 138 ASP CB 1 1
3 10237 1 1 138 ASP CG C -28.535 -27.195 -0.352 1.00 . A A . 138 ASP CG 1 1
3 10238 1 1 138 ASP H H -30.463 -27.057 1.861 1.00 . A A . 138 ASP H 1 1
3 10239 1 1 138 ASP HA H -28.466 -29.108 1.591 1.00 . A A . 138 ASP HA 1 1
3 10240 1 1 138 ASP HB2 H -28.247 -26.094 1.439 1.00 . A A . 138 ASP HB2 1 1
3 10241 1 1 138 ASP HB3 H -26.945 -27.215 1.053 1.00 . A A . 138 ASP HB3 1 1
3 10242 1 1 138 ASP N N -30.081 -27.929 2.095 1.00 . A A . 138 ASP N 1 1
3 10243 1 1 138 ASP O O -27.736 -26.971 3.908 1.00 . A A . 138 ASP O 1 1
3 10244 1 1 138 ASP OD1 O -28.059 -28.084 -1.088 1.00 . A A . 138 ASP OD1 1 1
3 10245 1 1 138 ASP OD2 O -29.422 -26.399 -0.725 1.00 . A A . 138 ASP OD2 1 1
3 10246 1 1 139 LYS C C -25.692 -29.631 5.249 1.00 . A A . 139 LYS C 1 1
3 10247 1 1 139 LYS CA C -27.181 -29.310 5.297 1.00 . A A . 139 LYS CA 1 1
3 10248 1 1 139 LYS CB C -27.918 -30.378 6.105 1.00 . A A . 139 LYS CB 1 1
3 10249 1 1 139 LYS CD C -28.079 -31.691 8.238 1.00 . A A . 139 LYS CD 1 1
3 10250 1 1 139 LYS CE C -27.488 -31.911 9.620 1.00 . A A . 139 LYS CE 1 1
3 10251 1 1 139 LYS CG C -27.417 -30.521 7.532 1.00 . A A . 139 LYS CG 1 1
3 10252 1 1 139 LYS H H -27.944 -30.049 3.472 1.00 . A A . 139 LYS H 1 1
3 10253 1 1 139 LYS HA H -27.315 -28.353 5.776 1.00 . A A . 139 LYS HA 1 1
3 10254 1 1 139 LYS HB2 H -28.967 -30.123 6.139 1.00 . A A . 139 LYS HB2 1 1
3 10255 1 1 139 LYS HB3 H -27.802 -31.329 5.608 1.00 . A A . 139 LYS HB3 1 1
3 10256 1 1 139 LYS HD2 H -29.135 -31.490 8.337 1.00 . A A . 139 LYS HD2 1 1
3 10257 1 1 139 LYS HD3 H -27.934 -32.584 7.648 1.00 . A A . 139 LYS HD3 1 1
3 10258 1 1 139 LYS HE2 H -27.594 -31.001 10.193 1.00 . A A . 139 LYS HE2 1 1
3 10259 1 1 139 LYS HE3 H -28.029 -32.708 10.108 1.00 . A A . 139 LYS HE3 1 1
3 10260 1 1 139 LYS HG2 H -26.349 -30.681 7.513 1.00 . A A . 139 LYS HG2 1 1
3 10261 1 1 139 LYS HG3 H -27.637 -29.613 8.073 1.00 . A A . 139 LYS HG3 1 1
3 10262 1 1 139 LYS HZ1 H -25.514 -31.533 9.051 1.00 . A A . 139 LYS HZ1 1 1
3 10263 1 1 139 LYS HZ2 H -25.926 -33.175 9.048 1.00 . A A . 139 LYS HZ2 1 1
3 10264 1 1 139 LYS HZ3 H -25.656 -32.372 10.513 1.00 . A A . 139 LYS HZ3 1 1
3 10265 1 1 139 LYS N N -27.743 -29.222 3.958 1.00 . A A . 139 LYS N 1 1
3 10266 1 1 139 LYS NZ N -26.046 -32.273 9.553 1.00 . A A . 139 LYS NZ 1 1
3 10267 1 1 139 LYS O O -25.277 -30.623 4.648 1.00 . A A . 139 LYS O 1 1
3 10268 1 1 140 VAL C C -23.134 -29.946 7.141 1.00 . A A . 140 VAL C 1 1
3 10269 1 1 140 VAL CA C -23.456 -29.011 5.976 1.00 . A A . 140 VAL CA 1 1
3 10270 1 1 140 VAL CB C -22.676 -27.688 6.145 1.00 . A A . 140 VAL CB 1 1
3 10271 1 1 140 VAL CG1 C -22.728 -26.863 4.866 1.00 . A A . 140 VAL CG1 1 1
3 10272 1 1 140 VAL CG2 C -23.222 -26.890 7.321 1.00 . A A . 140 VAL CG2 1 1
3 10273 1 1 140 VAL H H -25.278 -27.984 6.302 1.00 . A A . 140 VAL H 1 1
3 10274 1 1 140 VAL HA H -23.136 -29.480 5.056 1.00 . A A . 140 VAL HA 1 1
3 10275 1 1 140 VAL HB H -21.643 -27.930 6.350 1.00 . A A . 140 VAL HB 1 1
3 10276 1 1 140 VAL HG11 H -22.206 -25.929 5.019 1.00 . A A . 140 VAL HG11 1 1
3 10277 1 1 140 VAL HG12 H -23.757 -26.661 4.608 1.00 . A A . 140 VAL HG12 1 1
3 10278 1 1 140 VAL HG13 H -22.255 -27.409 4.061 1.00 . A A . 140 VAL HG13 1 1
3 10279 1 1 140 VAL HG21 H -23.122 -27.472 8.226 1.00 . A A . 140 VAL HG21 1 1
3 10280 1 1 140 VAL HG22 H -24.264 -26.665 7.152 1.00 . A A . 140 VAL HG22 1 1
3 10281 1 1 140 VAL HG23 H -22.665 -25.971 7.421 1.00 . A A . 140 VAL HG23 1 1
3 10282 1 1 140 VAL N N -24.892 -28.783 5.884 1.00 . A A . 140 VAL N 1 1
3 10283 1 1 140 VAL O O -23.788 -29.904 8.185 1.00 . A A . 140 VAL O 1 1
3 10284 1 1 141 MET C C -20.238 -31.964 8.012 1.00 . A A . 141 MET C 1 1
3 10285 1 1 141 MET CA C -21.751 -31.760 7.980 1.00 . A A . 141 MET CA 1 1
3 10286 1 1 141 MET CB C -22.460 -33.094 7.733 1.00 . A A . 141 MET CB 1 1
3 10287 1 1 141 MET CE C -22.338 -35.711 10.974 1.00 . A A . 141 MET CE 1 1
3 10288 1 1 141 MET CG C -22.835 -33.831 9.007 1.00 . A A . 141 MET CG 1 1
3 10289 1 1 141 MET H H -21.629 -30.770 6.112 1.00 . A A . 141 MET H 1 1
3 10290 1 1 141 MET HA H -22.066 -31.368 8.935 1.00 . A A . 141 MET HA 1 1
3 10291 1 1 141 MET HB2 H -23.364 -32.909 7.173 1.00 . A A . 141 MET HB2 1 1
3 10292 1 1 141 MET HB3 H -21.811 -33.732 7.152 1.00 . A A . 141 MET HB3 1 1
3 10293 1 1 141 MET HE1 H -23.336 -36.101 10.838 1.00 . A A . 141 MET HE1 1 1
3 10294 1 1 141 MET HE2 H -22.368 -34.876 11.660 1.00 . A A . 141 MET HE2 1 1
3 10295 1 1 141 MET HE3 H -21.700 -36.485 11.377 1.00 . A A . 141 MET HE3 1 1
3 10296 1 1 141 MET HG2 H -22.840 -33.128 9.826 1.00 . A A . 141 MET HG2 1 1
3 10297 1 1 141 MET HG3 H -23.823 -34.250 8.888 1.00 . A A . 141 MET HG3 1 1
3 10298 1 1 141 MET N N -22.127 -30.794 6.955 1.00 . A A . 141 MET N 1 1
3 10299 1 1 141 MET O O -19.600 -32.136 6.972 1.00 . A A . 141 MET O 1 1
3 10300 1 1 141 MET SD S -21.688 -35.164 9.399 1.00 . A A . 141 MET SD 1 1
3 10301 1 1 142 ILE C C -17.854 -33.589 9.460 1.00 . A A . 142 ILE C 1 1
3 10302 1 1 142 ILE CA C -18.237 -32.112 9.399 1.00 . A A . 142 ILE CA 1 1
3 10303 1 1 142 ILE CB C -17.745 -31.408 10.681 1.00 . A A . 142 ILE CB 1 1
3 10304 1 1 142 ILE CD1 C -17.986 -31.465 13.224 1.00 . A A . 142 ILE CD1 1 1
3 10305 1 1 142 ILE CG1 C -18.600 -31.822 11.884 1.00 . A A . 142 ILE CG1 1 1
3 10306 1 1 142 ILE CG2 C -17.770 -29.897 10.495 1.00 . A A . 142 ILE CG2 1 1
3 10307 1 1 142 ILE H H -20.244 -31.818 10.005 1.00 . A A . 142 ILE H 1 1
3 10308 1 1 142 ILE HA H -17.742 -31.659 8.553 1.00 . A A . 142 ILE HA 1 1
3 10309 1 1 142 ILE HB H -16.723 -31.706 10.857 1.00 . A A . 142 ILE HB 1 1
3 10310 1 1 142 ILE HD11 H -17.039 -31.972 13.333 1.00 . A A . 142 ILE HD11 1 1
3 10311 1 1 142 ILE HD12 H -18.653 -31.772 14.016 1.00 . A A . 142 ILE HD12 1 1
3 10312 1 1 142 ILE HD13 H -17.833 -30.397 13.277 1.00 . A A . 142 ILE HD13 1 1
3 10313 1 1 142 ILE HG12 H -19.559 -31.333 11.821 1.00 . A A . 142 ILE HG12 1 1
3 10314 1 1 142 ILE HG13 H -18.745 -32.892 11.860 1.00 . A A . 142 ILE HG13 1 1
3 10315 1 1 142 ILE HG21 H -17.421 -29.417 11.397 1.00 . A A . 142 ILE HG21 1 1
3 10316 1 1 142 ILE HG22 H -18.780 -29.577 10.283 1.00 . A A . 142 ILE HG22 1 1
3 10317 1 1 142 ILE HG23 H -17.127 -29.626 9.671 1.00 . A A . 142 ILE HG23 1 1
3 10318 1 1 142 ILE N N -19.676 -31.946 9.217 1.00 . A A . 142 ILE N 1 1
3 10319 1 1 142 ILE O O -18.672 -34.432 9.828 1.00 . A A . 142 ILE O 1 1
3 10320 1 1 143 PRO C C -16.193 -35.939 10.491 1.00 . A A . 143 PRO C 1 1
3 10321 1 1 143 PRO CA C -16.095 -35.298 9.107 1.00 . A A . 143 PRO CA 1 1
3 10322 1 1 143 PRO CB C -14.628 -35.153 8.686 1.00 . A A . 143 PRO CB 1 1
3 10323 1 1 143 PRO CD C -15.582 -32.970 8.592 1.00 . A A . 143 PRO CD 1 1
3 10324 1 1 143 PRO CG C -14.571 -33.865 7.938 1.00 . A A . 143 PRO CG 1 1
3 10325 1 1 143 PRO HA H -16.617 -35.916 8.390 1.00 . A A . 143 PRO HA 1 1
3 10326 1 1 143 PRO HB2 H -14.000 -35.126 9.566 1.00 . A A . 143 PRO HB2 1 1
3 10327 1 1 143 PRO HB3 H -14.345 -35.984 8.060 1.00 . A A . 143 PRO HB3 1 1
3 10328 1 1 143 PRO HD2 H -15.131 -32.425 9.408 1.00 . A A . 143 PRO HD2 1 1
3 10329 1 1 143 PRO HD3 H -16.007 -32.287 7.870 1.00 . A A . 143 PRO HD3 1 1
3 10330 1 1 143 PRO HG2 H -13.582 -33.438 8.017 1.00 . A A . 143 PRO HG2 1 1
3 10331 1 1 143 PRO HG3 H -14.830 -34.031 6.903 1.00 . A A . 143 PRO HG3 1 1
3 10332 1 1 143 PRO N N -16.601 -33.917 9.084 1.00 . A A . 143 PRO N 1 1
3 10333 1 1 143 PRO O O -15.812 -35.332 11.495 1.00 . A A . 143 PRO O 1 1
3 10334 1 1 144 GLN C C -15.577 -38.517 12.258 1.00 . A A . 144 GLN C 1 1
3 10335 1 1 144 GLN CA C -16.886 -37.885 11.793 1.00 . A A . 144 GLN CA 1 1
3 10336 1 1 144 GLN CB C -17.959 -38.967 11.643 1.00 . A A . 144 GLN CB 1 1
3 10337 1 1 144 GLN CD C -20.265 -39.549 10.773 1.00 . A A . 144 GLN CD 1 1
3 10338 1 1 144 GLN CG C -19.293 -38.439 11.133 1.00 . A A . 144 GLN CG 1 1
3 10339 1 1 144 GLN H H -16.961 -37.604 9.694 1.00 . A A . 144 GLN H 1 1
3 10340 1 1 144 GLN HA H -17.207 -37.171 12.536 1.00 . A A . 144 GLN HA 1 1
3 10341 1 1 144 GLN HB2 H -17.604 -39.717 10.954 1.00 . A A . 144 GLN HB2 1 1
3 10342 1 1 144 GLN HB3 H -18.124 -39.425 12.607 1.00 . A A . 144 GLN HB3 1 1
3 10343 1 1 144 GLN HE21 H -20.993 -39.548 12.622 1.00 . A A . 144 GLN HE21 1 1
3 10344 1 1 144 GLN HE22 H -21.712 -40.682 11.533 1.00 . A A . 144 GLN HE22 1 1
3 10345 1 1 144 GLN HG2 H -19.743 -37.828 11.901 1.00 . A A . 144 GLN HG2 1 1
3 10346 1 1 144 GLN HG3 H -19.116 -37.838 10.254 1.00 . A A . 144 GLN HG3 1 1
3 10347 1 1 144 GLN N N -16.703 -37.167 10.533 1.00 . A A . 144 GLN N 1 1
3 10348 1 1 144 GLN NE2 N -21.071 -39.969 11.741 1.00 . A A . 144 GLN NE2 1 1
3 10349 1 1 144 GLN O O -14.921 -39.242 11.507 1.00 . A A . 144 GLN O 1 1
3 10350 1 1 144 GLN OE1 O -20.293 -40.020 9.636 1.00 . A A . 144 GLN OE1 1 1
3 10351 1 1 145 ASP C C -14.287 -39.720 15.238 1.00 . A A . 145 ASP C 1 1
3 10352 1 1 145 ASP CA C -13.979 -38.772 14.075 1.00 . A A . 145 ASP CA 1 1
3 10353 1 1 145 ASP CB C -13.060 -37.629 14.534 1.00 . A A . 145 ASP CB 1 1
3 10354 1 1 145 ASP CG C -13.819 -36.474 15.164 1.00 . A A . 145 ASP CG 1 1
3 10355 1 1 145 ASP H H -15.771 -37.647 14.046 1.00 . A A . 145 ASP H 1 1
3 10356 1 1 145 ASP HA H -13.476 -39.333 13.302 1.00 . A A . 145 ASP HA 1 1
3 10357 1 1 145 ASP HB2 H -12.361 -38.013 15.261 1.00 . A A . 145 ASP HB2 1 1
3 10358 1 1 145 ASP HB3 H -12.513 -37.254 13.681 1.00 . A A . 145 ASP HB3 1 1
3 10359 1 1 145 ASP N N -15.205 -38.234 13.501 1.00 . A A . 145 ASP N 1 1
3 10360 1 1 145 ASP O O -14.796 -40.829 14.973 1.00 . A A . 145 ASP O 1 1
3 10361 1 1 145 ASP OXT O -14.012 -39.352 16.401 1.00 . A A . 145 ASP OXT 1 1
3 10362 1 1 145 ASP OD1 O -14.234 -35.559 14.421 1.00 . A A . 145 ASP OD1 1 1
3 10363 1 1 145 ASP OD2 O -13.993 -36.480 16.401 1.00 . A A . 145 ASP OD2 1 1
3 10364 2 2 1 GLY C C -54.621 13.987 10.669 1.00 . B B . 372 GLY C 1 1
3 10365 2 2 1 GLY CA C -54.123 12.733 9.973 1.00 . B B . 372 GLY CA 1 1
3 10366 2 2 1 GLY H1 H -52.131 13.324 9.752 1.00 . B B . 372 GLY H1 1 1
3 10367 2 2 1 GLY H2 H -52.360 11.651 9.666 1.00 . B B . 372 GLY H2 1 1
3 10368 2 2 1 GLY H3 H -52.430 12.436 11.162 1.00 . B B . 372 GLY H3 1 1
3 10369 2 2 1 GLY HA2 H -54.340 12.809 8.918 1.00 . B B . 372 GLY HA2 1 1
3 10370 2 2 1 GLY HA3 H -54.647 11.878 10.376 1.00 . B B . 372 GLY HA3 1 1
3 10371 2 2 1 GLY N N -52.659 12.521 10.150 1.00 . B B . 372 GLY N 1 1
3 10372 2 2 1 GLY O O -55.418 13.907 11.603 1.00 . B B . 372 GLY O 1 1
3 10373 2 2 2 HIS C C -55.842 16.941 10.189 1.00 . B B . 373 HIS C 1 1
3 10374 2 2 2 HIS CA C -54.546 16.421 10.812 1.00 . B B . 373 HIS CA 1 1
3 10375 2 2 2 HIS CB C -53.430 17.460 10.640 1.00 . B B . 373 HIS CB 1 1
3 10376 2 2 2 HIS CD2 C -51.033 16.494 10.891 1.00 . B B . 373 HIS CD2 1 1
3 10377 2 2 2 HIS CE1 C -50.725 16.940 13.016 1.00 . B B . 373 HIS CE1 1 1
3 10378 2 2 2 HIS CG C -52.155 17.102 11.345 1.00 . B B . 373 HIS CG 1 1
3 10379 2 2 2 HIS H H -53.533 15.147 9.454 1.00 . B B . 373 HIS H 1 1
3 10380 2 2 2 HIS HA H -54.711 16.254 11.865 1.00 . B B . 373 HIS HA 1 1
3 10381 2 2 2 HIS HB2 H -53.207 17.568 9.589 1.00 . B B . 373 HIS HB2 1 1
3 10382 2 2 2 HIS HB3 H -53.770 18.409 11.028 1.00 . B B . 373 HIS HB3 1 1
3 10383 2 2 2 HIS HD1 H -52.557 17.810 13.292 1.00 . B B . 373 HIS HD1 1 1
3 10384 2 2 2 HIS HD2 H -50.856 16.146 9.883 1.00 . B B . 373 HIS HD2 1 1
3 10385 2 2 2 HIS HE1 H -50.278 17.013 13.996 1.00 . B B . 373 HIS HE1 1 1
3 10386 2 2 2 HIS HE2 H -49.261 16.024 11.914 1.00 . B B . 373 HIS HE2 1 1
3 10387 2 2 2 HIS N N -54.154 15.147 10.213 1.00 . B B . 373 HIS N 1 1
3 10388 2 2 2 HIS ND1 N -51.930 17.369 12.681 1.00 . B B . 373 HIS ND1 1 1
3 10389 2 2 2 HIS NE2 N -50.162 16.407 11.948 1.00 . B B . 373 HIS NE2 1 1
3 10390 2 2 2 HIS O O -56.000 16.918 8.967 1.00 . B B . 373 HIS O 1 1
3 10391 2 2 3 PRO C C -57.889 19.169 9.659 1.00 . B B . 374 PRO C 1 1
3 10392 2 2 3 PRO CA C -58.073 17.958 10.565 1.00 . B B . 374 PRO CA 1 1
3 10393 2 2 3 PRO CB C -58.783 18.368 11.861 1.00 . B B . 374 PRO CB 1 1
3 10394 2 2 3 PRO CD C -56.697 17.401 12.499 1.00 . B B . 374 PRO CD 1 1
3 10395 2 2 3 PRO CG C -58.125 17.569 12.932 1.00 . B B . 374 PRO CG 1 1
3 10396 2 2 3 PRO HA H -58.664 17.213 10.051 1.00 . B B . 374 PRO HA 1 1
3 10397 2 2 3 PRO HB2 H -58.655 19.428 12.024 1.00 . B B . 374 PRO HB2 1 1
3 10398 2 2 3 PRO HB3 H -59.836 18.135 11.787 1.00 . B B . 374 PRO HB3 1 1
3 10399 2 2 3 PRO HD2 H -56.095 18.228 12.848 1.00 . B B . 374 PRO HD2 1 1
3 10400 2 2 3 PRO HD3 H -56.300 16.465 12.859 1.00 . B B . 374 PRO HD3 1 1
3 10401 2 2 3 PRO HG2 H -58.173 18.103 13.871 1.00 . B B . 374 PRO HG2 1 1
3 10402 2 2 3 PRO HG3 H -58.606 16.606 13.021 1.00 . B B . 374 PRO HG3 1 1
3 10403 2 2 3 PRO N N -56.791 17.401 11.030 1.00 . B B . 374 PRO N 1 1
3 10404 2 2 3 PRO O O -56.949 19.948 9.831 1.00 . B B . 374 PRO O 1 1
3 10405 2 2 4 THR C C -60.074 20.983 7.393 1.00 . B B . 375 THR C 1 1
3 10406 2 2 4 THR CA C -58.697 20.427 7.742 1.00 . B B . 375 THR CA 1 1
3 10407 2 2 4 THR CB C -57.974 19.992 6.453 1.00 . B B . 375 THR CB 1 1
3 10408 2 2 4 THR CG2 C -57.922 18.476 6.340 1.00 . B B . 375 THR CG2 1 1
3 10409 2 2 4 THR H H -59.568 18.730 8.663 1.00 . B B . 375 THR H 1 1
3 10410 2 2 4 THR HA H -58.115 21.213 8.204 1.00 . B B . 375 THR HA 1 1
3 10411 2 2 4 THR HB H -56.962 20.370 6.482 1.00 . B B . 375 THR HB 1 1
3 10412 2 2 4 THR HG1 H -58.545 21.491 5.310 1.00 . B B . 375 THR HG1 1 1
3 10413 2 2 4 THR HG21 H -58.927 18.085 6.287 1.00 . B B . 375 THR HG21 1 1
3 10414 2 2 4 THR HG22 H -57.422 18.069 7.207 1.00 . B B . 375 THR HG22 1 1
3 10415 2 2 4 THR HG23 H -57.379 18.201 5.449 1.00 . B B . 375 THR HG23 1 1
3 10416 2 2 4 THR N N -58.798 19.334 8.703 1.00 . B B . 375 THR N 1 1
3 10417 2 2 4 THR O O -60.418 22.092 7.801 1.00 . B B . 375 THR O 1 1
3 10418 2 2 4 THR OG1 O -58.641 20.535 5.311 1.00 . B B . 375 THR OG1 1 1
3 10419 2 2 5 GLU C C -62.944 19.571 5.461 1.00 . B B . 376 GLU C 1 1
3 10420 2 2 5 GLU CA C -62.202 20.643 6.255 1.00 . B B . 376 GLU CA 1 1
3 10421 2 2 5 GLU CB C -62.133 21.934 5.438 1.00 . B B . 376 GLU CB 1 1
3 10422 2 2 5 GLU CD C -63.744 23.484 6.618 1.00 . B B . 376 GLU CD 1 1
3 10423 2 2 5 GLU CG C -63.459 22.676 5.366 1.00 . B B . 376 GLU CG 1 1
3 10424 2 2 5 GLU H H -60.533 19.338 6.340 1.00 . B B . 376 GLU H 1 1
3 10425 2 2 5 GLU HA H -62.753 20.840 7.162 1.00 . B B . 376 GLU HA 1 1
3 10426 2 2 5 GLU HB2 H -61.401 22.591 5.882 1.00 . B B . 376 GLU HB2 1 1
3 10427 2 2 5 GLU HB3 H -61.826 21.693 4.431 1.00 . B B . 376 GLU HB3 1 1
3 10428 2 2 5 GLU HG2 H -63.435 23.348 4.521 1.00 . B B . 376 GLU HG2 1 1
3 10429 2 2 5 GLU HG3 H -64.252 21.956 5.232 1.00 . B B . 376 GLU HG3 1 1
3 10430 2 2 5 GLU N N -60.861 20.211 6.640 1.00 . B B . 376 GLU N 1 1
3 10431 2 2 5 GLU O O -64.112 19.296 5.736 1.00 . B B . 376 GLU O 1 1
3 10432 2 2 5 GLU OE1 O -64.109 22.875 7.645 1.00 . B B . 376 GLU OE1 1 1
3 10433 2 2 5 GLU OE2 O -63.601 24.724 6.570 1.00 . B B . 376 GLU OE2 1 1
3 10434 2 2 6 VAL C C -62.424 16.541 4.033 1.00 . B B . 377 VAL C 1 1
3 10435 2 2 6 VAL CA C -62.922 17.936 3.667 1.00 . B B . 377 VAL CA 1 1
3 10436 2 2 6 VAL CB C -62.726 18.193 2.154 1.00 . B B . 377 VAL CB 1 1
3 10437 2 2 6 VAL CG1 C -63.066 19.637 1.817 1.00 . B B . 377 VAL CG1 1 1
3 10438 2 2 6 VAL CG2 C -61.310 17.862 1.711 1.00 . B B . 377 VAL CG2 1 1
3 10439 2 2 6 VAL H H -61.346 19.209 4.303 1.00 . B B . 377 VAL H 1 1
3 10440 2 2 6 VAL HA H -63.983 17.980 3.874 1.00 . B B . 377 VAL HA 1 1
3 10441 2 2 6 VAL HB H -63.409 17.553 1.612 1.00 . B B . 377 VAL HB 1 1
3 10442 2 2 6 VAL HG11 H -62.527 20.297 2.481 1.00 . B B . 377 VAL HG11 1 1
3 10443 2 2 6 VAL HG12 H -64.127 19.795 1.934 1.00 . B B . 377 VAL HG12 1 1
3 10444 2 2 6 VAL HG13 H -62.782 19.844 0.796 1.00 . B B . 377 VAL HG13 1 1
3 10445 2 2 6 VAL HG21 H -60.628 18.596 2.111 1.00 . B B . 377 VAL HG21 1 1
3 10446 2 2 6 VAL HG22 H -61.259 17.874 0.632 1.00 . B B . 377 VAL HG22 1 1
3 10447 2 2 6 VAL HG23 H -61.039 16.882 2.073 1.00 . B B . 377 VAL HG23 1 1
3 10448 2 2 6 VAL N N -62.278 18.964 4.480 1.00 . B B . 377 VAL N 1 1
3 10449 2 2 6 VAL O O -61.289 16.374 4.480 1.00 . B B . 377 VAL O 1 1
3 10450 2 2 7 LEU C C -62.319 13.446 2.982 1.00 . B B . 378 LEU C 1 1
3 10451 2 2 7 LEU CA C -62.940 14.160 4.176 1.00 . B B . 378 LEU CA 1 1
3 10452 2 2 7 LEU CB C -64.187 13.404 4.639 1.00 . B B . 378 LEU CB 1 1
3 10453 2 2 7 LEU CD1 C -65.371 12.663 6.719 1.00 . B B . 378 LEU CD1 1 1
3 10454 2 2 7 LEU CD2 C -63.543 11.253 5.758 1.00 . B B . 378 LEU CD2 1 1
3 10455 2 2 7 LEU CG C -64.043 12.674 5.977 1.00 . B B . 378 LEU CG 1 1
3 10456 2 2 7 LEU H H -64.167 15.736 3.475 1.00 . B B . 378 LEU H 1 1
3 10457 2 2 7 LEU HA H -62.222 14.180 4.981 1.00 . B B . 378 LEU HA 1 1
3 10458 2 2 7 LEU HB2 H -64.999 14.111 4.724 1.00 . B B . 378 LEU HB2 1 1
3 10459 2 2 7 LEU HB3 H -64.443 12.675 3.884 1.00 . B B . 378 LEU HB3 1 1
3 10460 2 2 7 LEU HD11 H -65.673 13.677 6.933 1.00 . B B . 378 LEU HD11 1 1
3 10461 2 2 7 LEU HD12 H -65.261 12.117 7.644 1.00 . B B . 378 LEU HD12 1 1
3 10462 2 2 7 LEU HD13 H -66.121 12.185 6.106 1.00 . B B . 378 LEU HD13 1 1
3 10463 2 2 7 LEU HD21 H -64.383 10.575 5.736 1.00 . B B . 378 LEU HD21 1 1
3 10464 2 2 7 LEU HD22 H -62.874 10.978 6.564 1.00 . B B . 378 LEU HD22 1 1
3 10465 2 2 7 LEU HD23 H -63.014 11.201 4.818 1.00 . B B . 378 LEU HD23 1 1
3 10466 2 2 7 LEU HG H -63.321 13.195 6.591 1.00 . B B . 378 LEU HG 1 1
3 10467 2 2 7 LEU N N -63.282 15.541 3.846 1.00 . B B . 378 LEU N 1 1
3 10468 2 2 7 LEU O O -62.595 13.787 1.834 1.00 . B B . 378 LEU O 1 1
3 10469 2 2 8 CYS C C -61.274 10.227 2.259 1.00 . B B . 379 CYS C 1 1
3 10470 2 2 8 CYS CA C -60.818 11.681 2.223 1.00 . B B . 379 CYS CA 1 1
3 10471 2 2 8 CYS CB C -59.299 11.756 2.387 1.00 . B B . 379 CYS CB 1 1
3 10472 2 2 8 CYS H H -61.306 12.233 4.204 1.00 . B B . 379 CYS H 1 1
3 10473 2 2 8 CYS HA H -61.090 12.108 1.270 1.00 . B B . 379 CYS HA 1 1
3 10474 2 2 8 CYS HB2 H -58.984 12.783 2.283 1.00 . B B . 379 CYS HB2 1 1
3 10475 2 2 8 CYS HB3 H -59.033 11.403 3.373 1.00 . B B . 379 CYS HB3 1 1
3 10476 2 2 8 CYS HG H -57.252 11.419 0.903 1.00 . B B . 379 CYS HG 1 1
3 10477 2 2 8 CYS N N -61.481 12.453 3.266 1.00 . B B . 379 CYS N 1 1
3 10478 2 2 8 CYS O O -61.486 9.660 3.331 1.00 . B B . 379 CYS O 1 1
3 10479 2 2 8 CYS SG S -58.376 10.774 1.182 1.00 . B B . 379 CYS SG 1 1
3 10480 2 2 9 LEU C C -60.974 7.452 0.017 1.00 . B B . 380 LEU C 1 1
3 10481 2 2 9 LEU CA C -61.859 8.236 0.983 1.00 . B B . 380 LEU CA 1 1
3 10482 2 2 9 LEU CB C -63.317 8.174 0.524 1.00 . B B . 380 LEU CB 1 1
3 10483 2 2 9 LEU CD1 C -65.472 9.434 0.304 1.00 . B B . 380 LEU CD1 1 1
3 10484 2 2 9 LEU CD2 C -64.657 8.741 2.567 1.00 . B B . 380 LEU CD2 1 1
3 10485 2 2 9 LEU CG C -64.247 9.200 1.175 1.00 . B B . 380 LEU CG 1 1
3 10486 2 2 9 LEU H H -61.233 10.126 0.262 1.00 . B B . 380 LEU H 1 1
3 10487 2 2 9 LEU HA H -61.782 7.794 1.965 1.00 . B B . 380 LEU HA 1 1
3 10488 2 2 9 LEU HB2 H -63.342 8.323 -0.546 1.00 . B B . 380 LEU HB2 1 1
3 10489 2 2 9 LEU HB3 H -63.699 7.189 0.742 1.00 . B B . 380 LEU HB3 1 1
3 10490 2 2 9 LEU HD11 H -65.169 9.878 -0.633 1.00 . B B . 380 LEU HD11 1 1
3 10491 2 2 9 LEU HD12 H -66.154 10.099 0.813 1.00 . B B . 380 LEU HD12 1 1
3 10492 2 2 9 LEU HD13 H -65.964 8.492 0.113 1.00 . B B . 380 LEU HD13 1 1
3 10493 2 2 9 LEU HD21 H -65.207 9.529 3.058 1.00 . B B . 380 LEU HD21 1 1
3 10494 2 2 9 LEU HD22 H -63.775 8.504 3.143 1.00 . B B . 380 LEU HD22 1 1
3 10495 2 2 9 LEU HD23 H -65.281 7.863 2.486 1.00 . B B . 380 LEU HD23 1 1
3 10496 2 2 9 LEU HG H -63.724 10.140 1.272 1.00 . B B . 380 LEU HG 1 1
3 10497 2 2 9 LEU N N -61.423 9.625 1.082 1.00 . B B . 380 LEU N 1 1
3 10498 2 2 9 LEU O O -61.116 7.562 -1.203 1.00 . B B . 380 LEU O 1 1
3 10499 2 2 10 MET C C -59.351 4.378 0.021 1.00 . B B . 381 MET C 1 1
3 10500 2 2 10 MET CA C -59.124 5.874 -0.215 1.00 . B B . 381 MET CA 1 1
3 10501 2 2 10 MET CB C -57.690 6.265 0.165 1.00 . B B . 381 MET CB 1 1
3 10502 2 2 10 MET CE C -53.992 5.299 -1.510 1.00 . B B . 381 MET CE 1 1
3 10503 2 2 10 MET CG C -56.631 5.766 -0.805 1.00 . B B . 381 MET CG 1 1
3 10504 2 2 10 MET H H -60.033 6.595 1.552 1.00 . B B . 381 MET H 1 1
3 10505 2 2 10 MET HA H -59.289 6.097 -1.258 1.00 . B B . 381 MET HA 1 1
3 10506 2 2 10 MET HB2 H -57.626 7.342 0.210 1.00 . B B . 381 MET HB2 1 1
3 10507 2 2 10 MET HB3 H -57.469 5.862 1.144 1.00 . B B . 381 MET HB3 1 1
3 10508 2 2 10 MET HE1 H -54.190 5.764 -2.464 1.00 . B B . 381 MET HE1 1 1
3 10509 2 2 10 MET HE2 H -54.263 4.253 -1.555 1.00 . B B . 381 MET HE2 1 1
3 10510 2 2 10 MET HE3 H -52.942 5.388 -1.277 1.00 . B B . 381 MET HE3 1 1
3 10511 2 2 10 MET HG2 H -56.743 4.699 -0.921 1.00 . B B . 381 MET HG2 1 1
3 10512 2 2 10 MET HG3 H -56.780 6.250 -1.760 1.00 . B B . 381 MET HG3 1 1
3 10513 2 2 10 MET N N -60.067 6.659 0.575 1.00 . B B . 381 MET N 1 1
3 10514 2 2 10 MET O O -60.037 3.998 0.972 1.00 . B B . 381 MET O 1 1
3 10515 2 2 10 MET SD S -54.956 6.110 -0.237 1.00 . B B . 381 MET SD 1 1
3 10516 2 2 11 ASN C C -60.358 1.645 -0.759 1.00 . B B . 382 ASN C 1 1
3 10517 2 2 11 ASN CA C -58.896 2.090 -0.747 1.00 . B B . 382 ASN CA 1 1
3 10518 2 2 11 ASN CB C -58.205 1.600 0.527 1.00 . B B . 382 ASN CB 1 1
3 10519 2 2 11 ASN CG C -57.543 0.248 0.341 1.00 . B B . 382 ASN CG 1 1
3 10520 2 2 11 ASN H H -58.262 3.922 -1.593 1.00 . B B . 382 ASN H 1 1
3 10521 2 2 11 ASN HA H -58.398 1.658 -1.602 1.00 . B B . 382 ASN HA 1 1
3 10522 2 2 11 ASN HB2 H -57.447 2.314 0.815 1.00 . B B . 382 ASN HB2 1 1
3 10523 2 2 11 ASN HB3 H -58.936 1.518 1.317 1.00 . B B . 382 ASN HB3 1 1
3 10524 2 2 11 ASN HD21 H -57.539 -0.047 2.308 1.00 . B B . 382 ASN HD21 1 1
3 10525 2 2 11 ASN HD22 H -56.849 -1.320 1.361 1.00 . B B . 382 ASN HD22 1 1
3 10526 2 2 11 ASN N N -58.783 3.542 -0.857 1.00 . B B . 382 ASN N 1 1
3 10527 2 2 11 ASN ND2 N -57.287 -0.442 1.447 1.00 . B B . 382 ASN ND2 1 1
3 10528 2 2 11 ASN O O -60.793 0.889 0.111 1.00 . B B . 382 ASN O 1 1
3 10529 2 2 11 ASN OD1 O -57.261 -0.171 -0.782 1.00 . B B . 382 ASN OD1 1 1
3 10530 2 2 12 MET C C -63.061 2.100 -3.261 1.00 . B B . 383 MET C 1 1
3 10531 2 2 12 MET CA C -62.521 1.754 -1.875 1.00 . B B . 383 MET CA 1 1
3 10532 2 2 12 MET CB C -63.353 2.455 -0.800 1.00 . B B . 383 MET CB 1 1
3 10533 2 2 12 MET CE C -65.342 4.945 -1.700 1.00 . B B . 383 MET CE 1 1
3 10534 2 2 12 MET CG C -63.004 3.922 -0.614 1.00 . B B . 383 MET CG 1 1
3 10535 2 2 12 MET H H -60.710 2.714 -2.414 1.00 . B B . 383 MET H 1 1
3 10536 2 2 12 MET HA H -62.599 0.686 -1.733 1.00 . B B . 383 MET HA 1 1
3 10537 2 2 12 MET HB2 H -64.397 2.388 -1.069 1.00 . B B . 383 MET HB2 1 1
3 10538 2 2 12 MET HB3 H -63.202 1.948 0.143 1.00 . B B . 383 MET HB3 1 1
3 10539 2 2 12 MET HE1 H -64.719 5.364 -2.477 1.00 . B B . 383 MET HE1 1 1
3 10540 2 2 12 MET HE2 H -66.230 5.550 -1.585 1.00 . B B . 383 MET HE2 1 1
3 10541 2 2 12 MET HE3 H -65.626 3.937 -1.968 1.00 . B B . 383 MET HE3 1 1
3 10542 2 2 12 MET HG2 H -62.261 4.006 0.165 1.00 . B B . 383 MET HG2 1 1
3 10543 2 2 12 MET HG3 H -62.598 4.302 -1.540 1.00 . B B . 383 MET HG3 1 1
3 10544 2 2 12 MET N N -61.110 2.114 -1.751 1.00 . B B . 383 MET N 1 1
3 10545 2 2 12 MET O O -64.273 2.116 -3.476 1.00 . B B . 383 MET O 1 1
3 10546 2 2 12 MET SD S -64.435 4.920 -0.156 1.00 . B B . 383 MET SD 1 1
3 10547 2 2 13 VAL C C -61.473 2.328 -6.567 1.00 . B B . 384 VAL C 1 1
3 10548 2 2 13 VAL CA C -62.552 2.715 -5.564 1.00 . B B . 384 VAL CA 1 1
3 10549 2 2 13 VAL CB C -62.848 4.220 -5.716 1.00 . B B . 384 VAL CB 1 1
3 10550 2 2 13 VAL CG1 C -64.286 4.529 -5.331 1.00 . B B . 384 VAL CG1 1 1
3 10551 2 2 13 VAL CG2 C -61.879 5.045 -4.884 1.00 . B B . 384 VAL CG2 1 1
3 10552 2 2 13 VAL H H -61.205 2.344 -3.971 1.00 . B B . 384 VAL H 1 1
3 10553 2 2 13 VAL HA H -63.455 2.168 -5.794 1.00 . B B . 384 VAL HA 1 1
3 10554 2 2 13 VAL HB H -62.714 4.488 -6.754 1.00 . B B . 384 VAL HB 1 1
3 10555 2 2 13 VAL HG11 H -64.957 3.984 -5.979 1.00 . B B . 384 VAL HG11 1 1
3 10556 2 2 13 VAL HG12 H -64.466 5.589 -5.437 1.00 . B B . 384 VAL HG12 1 1
3 10557 2 2 13 VAL HG13 H -64.455 4.235 -4.307 1.00 . B B . 384 VAL HG13 1 1
3 10558 2 2 13 VAL HG21 H -62.153 6.088 -4.940 1.00 . B B . 384 VAL HG21 1 1
3 10559 2 2 13 VAL HG22 H -60.876 4.916 -5.266 1.00 . B B . 384 VAL HG22 1 1
3 10560 2 2 13 VAL HG23 H -61.917 4.718 -3.856 1.00 . B B . 384 VAL HG23 1 1
3 10561 2 2 13 VAL N N -62.158 2.373 -4.200 1.00 . B B . 384 VAL N 1 1
3 10562 2 2 13 VAL O O -60.318 2.737 -6.441 1.00 . B B . 384 VAL O 1 1
3 10563 2 2 14 LEU C C -61.269 1.767 -9.937 1.00 . B B . 385 LEU C 1 1
3 10564 2 2 14 LEU CA C -60.927 1.107 -8.601 1.00 . B B . 385 LEU CA 1 1
3 10565 2 2 14 LEU CB C -60.963 -0.416 -8.744 1.00 . B B . 385 LEU CB 1 1
3 10566 2 2 14 LEU CD1 C -60.423 -2.671 -7.789 1.00 . B B . 385 LEU CD1 1 1
3 10567 2 2 14 LEU CD2 C -58.620 -0.955 -8.028 1.00 . B B . 385 LEU CD2 1 1
3 10568 2 2 14 LEU CG C -60.097 -1.186 -7.744 1.00 . B B . 385 LEU CG 1 1
3 10569 2 2 14 LEU H H -62.791 1.245 -7.608 1.00 . B B . 385 LEU H 1 1
3 10570 2 2 14 LEU HA H -59.935 1.411 -8.303 1.00 . B B . 385 LEU HA 1 1
3 10571 2 2 14 LEU HB2 H -61.987 -0.743 -8.628 1.00 . B B . 385 LEU HB2 1 1
3 10572 2 2 14 LEU HB3 H -60.635 -0.671 -9.740 1.00 . B B . 385 LEU HB3 1 1
3 10573 2 2 14 LEU HD11 H -60.277 -3.040 -8.794 1.00 . B B . 385 LEU HD11 1 1
3 10574 2 2 14 LEU HD12 H -61.451 -2.824 -7.495 1.00 . B B . 385 LEU HD12 1 1
3 10575 2 2 14 LEU HD13 H -59.771 -3.203 -7.113 1.00 . B B . 385 LEU HD13 1 1
3 10576 2 2 14 LEU HD21 H -58.026 -1.488 -7.300 1.00 . B B . 385 LEU HD21 1 1
3 10577 2 2 14 LEU HD22 H -58.403 0.101 -7.967 1.00 . B B . 385 LEU HD22 1 1
3 10578 2 2 14 LEU HD23 H -58.383 -1.315 -9.018 1.00 . B B . 385 LEU HD23 1 1
3 10579 2 2 14 LEU HG H -60.306 -0.829 -6.745 1.00 . B B . 385 LEU HG 1 1
3 10580 2 2 14 LEU N N -61.858 1.542 -7.566 1.00 . B B . 385 LEU N 1 1
3 10581 2 2 14 LEU O O -62.427 2.102 -10.186 1.00 . B B . 385 LEU O 1 1
3 10582 2 2 15 PRO C C -61.412 1.780 -13.013 1.00 . B B . 386 PRO C 1 1
3 10583 2 2 15 PRO CA C -60.487 2.599 -12.122 1.00 . B B . 386 PRO CA 1 1
3 10584 2 2 15 PRO CB C -59.084 2.679 -12.731 1.00 . B B . 386 PRO CB 1 1
3 10585 2 2 15 PRO CD C -58.856 1.597 -10.614 1.00 . B B . 386 PRO CD 1 1
3 10586 2 2 15 PRO CG C -58.286 1.655 -12.003 1.00 . B B . 386 PRO CG 1 1
3 10587 2 2 15 PRO HA H -60.889 3.596 -12.013 1.00 . B B . 386 PRO HA 1 1
3 10588 2 2 15 PRO HB2 H -59.136 2.459 -13.788 1.00 . B B . 386 PRO HB2 1 1
3 10589 2 2 15 PRO HB3 H -58.682 3.669 -12.585 1.00 . B B . 386 PRO HB3 1 1
3 10590 2 2 15 PRO HD2 H -58.773 0.597 -10.213 1.00 . B B . 386 PRO HD2 1 1
3 10591 2 2 15 PRO HD3 H -58.359 2.307 -9.970 1.00 . B B . 386 PRO HD3 1 1
3 10592 2 2 15 PRO HG2 H -58.386 0.697 -12.490 1.00 . B B . 386 PRO HG2 1 1
3 10593 2 2 15 PRO HG3 H -57.248 1.954 -11.969 1.00 . B B . 386 PRO HG3 1 1
3 10594 2 2 15 PRO N N -60.269 1.969 -10.815 1.00 . B B . 386 PRO N 1 1
3 10595 2 2 15 PRO O O -62.041 2.311 -13.929 1.00 . B B . 386 PRO O 1 1
3 10596 2 2 16 GLU C C -63.798 -0.278 -13.070 1.00 . B B . 387 GLU C 1 1
3 10597 2 2 16 GLU CA C -62.346 -0.412 -13.515 1.00 . B B . 387 GLU CA 1 1
3 10598 2 2 16 GLU CB C -61.883 -1.862 -13.360 1.00 . B B . 387 GLU CB 1 1
3 10599 2 2 16 GLU CD C -59.760 -2.244 -14.675 1.00 . B B . 387 GLU CD 1 1
3 10600 2 2 16 GLU CG C -61.262 -2.443 -14.620 1.00 . B B . 387 GLU CG 1 1
3 10601 2 2 16 GLU H H -60.961 0.113 -12.003 1.00 . B B . 387 GLU H 1 1
3 10602 2 2 16 GLU HA H -62.271 -0.127 -14.552 1.00 . B B . 387 GLU HA 1 1
3 10603 2 2 16 GLU HB2 H -61.152 -1.911 -12.569 1.00 . B B . 387 GLU HB2 1 1
3 10604 2 2 16 GLU HB3 H -62.733 -2.472 -13.091 1.00 . B B . 387 GLU HB3 1 1
3 10605 2 2 16 GLU HG2 H -61.470 -3.502 -14.653 1.00 . B B . 387 GLU HG2 1 1
3 10606 2 2 16 GLU HG3 H -61.705 -1.962 -15.479 1.00 . B B . 387 GLU HG3 1 1
3 10607 2 2 16 GLU N N -61.491 0.480 -12.742 1.00 . B B . 387 GLU N 1 1
3 10608 2 2 16 GLU O O -64.699 -0.871 -13.665 1.00 . B B . 387 GLU O 1 1
3 10609 2 2 16 GLU OE1 O -59.030 -3.086 -14.112 1.00 . B B . 387 GLU OE1 1 1
3 10610 2 2 16 GLU OE2 O -59.314 -1.246 -15.280 1.00 . B B . 387 GLU OE2 1 1
3 10611 2 2 17 GLU C C -65.822 2.153 -11.761 1.00 . B B . 388 GLU C 1 1
3 10612 2 2 17 GLU CA C -65.356 0.727 -11.487 1.00 . B B . 388 GLU CA 1 1
3 10613 2 2 17 GLU CB C -65.386 0.444 -9.985 1.00 . B B . 388 GLU CB 1 1
3 10614 2 2 17 GLU CD C -65.496 -1.398 -8.260 1.00 . B B . 388 GLU CD 1 1
3 10615 2 2 17 GLU CG C -64.989 -0.978 -9.625 1.00 . B B . 388 GLU CG 1 1
3 10616 2 2 17 GLU H H -63.256 0.951 -11.591 1.00 . B B . 388 GLU H 1 1
3 10617 2 2 17 GLU HA H -66.024 0.042 -11.986 1.00 . B B . 388 GLU HA 1 1
3 10618 2 2 17 GLU HB2 H -64.706 1.121 -9.488 1.00 . B B . 388 GLU HB2 1 1
3 10619 2 2 17 GLU HB3 H -66.386 0.619 -9.618 1.00 . B B . 388 GLU HB3 1 1
3 10620 2 2 17 GLU HG2 H -65.398 -1.649 -10.366 1.00 . B B . 388 GLU HG2 1 1
3 10621 2 2 17 GLU HG3 H -63.911 -1.050 -9.633 1.00 . B B . 388 GLU HG3 1 1
3 10622 2 2 17 GLU N N -64.017 0.507 -12.019 1.00 . B B . 388 GLU N 1 1
3 10623 2 2 17 GLU O O -66.999 2.388 -12.035 1.00 . B B . 388 GLU O 1 1
3 10624 2 2 17 GLU OE1 O -66.656 -1.854 -8.173 1.00 . B B . 388 GLU OE1 1 1
3 10625 2 2 17 GLU OE2 O -64.733 -1.268 -7.280 1.00 . B B . 388 GLU OE2 1 1
3 10626 2 2 18 LEU C C -65.211 4.802 -13.427 1.00 . B B . 389 LEU C 1 1
3 10627 2 2 18 LEU CA C -65.218 4.505 -11.932 1.00 . B B . 389 LEU CA 1 1
3 10628 2 2 18 LEU CB C -64.227 5.427 -11.211 1.00 . B B . 389 LEU CB 1 1
3 10629 2 2 18 LEU CD1 C -63.039 6.091 -9.106 1.00 . B B . 389 LEU CD1 1 1
3 10630 2 2 18 LEU CD2 C -65.010 4.565 -8.981 1.00 . B B . 389 LEU CD2 1 1
3 10631 2 2 18 LEU CG C -63.803 4.978 -9.809 1.00 . B B . 389 LEU CG 1 1
3 10632 2 2 18 LEU H H -63.974 2.857 -11.459 1.00 . B B . 389 LEU H 1 1
3 10633 2 2 18 LEU HA H -66.210 4.687 -11.546 1.00 . B B . 389 LEU HA 1 1
3 10634 2 2 18 LEU HB2 H -63.340 5.509 -11.821 1.00 . B B . 389 LEU HB2 1 1
3 10635 2 2 18 LEU HB3 H -64.676 6.406 -11.129 1.00 . B B . 389 LEU HB3 1 1
3 10636 2 2 18 LEU HD11 H -63.681 6.950 -8.990 1.00 . B B . 389 LEU HD11 1 1
3 10637 2 2 18 LEU HD12 H -62.176 6.362 -9.695 1.00 . B B . 389 LEU HD12 1 1
3 10638 2 2 18 LEU HD13 H -62.718 5.747 -8.134 1.00 . B B . 389 LEU HD13 1 1
3 10639 2 2 18 LEU HD21 H -65.716 5.383 -8.937 1.00 . B B . 389 LEU HD21 1 1
3 10640 2 2 18 LEU HD22 H -64.691 4.312 -7.980 1.00 . B B . 389 LEU HD22 1 1
3 10641 2 2 18 LEU HD23 H -65.483 3.707 -9.435 1.00 . B B . 389 LEU HD23 1 1
3 10642 2 2 18 LEU HG H -63.146 4.125 -9.894 1.00 . B B . 389 LEU HG 1 1
3 10643 2 2 18 LEU N N -64.895 3.103 -11.685 1.00 . B B . 389 LEU N 1 1
3 10644 2 2 18 LEU O O -64.830 5.893 -13.855 1.00 . B B . 389 LEU O 1 1
3 10645 2 2 19 LEU C C -67.081 3.639 -16.193 1.00 . B B . 390 LEU C 1 1
3 10646 2 2 19 LEU CA C -65.688 3.969 -15.665 1.00 . B B . 390 LEU CA 1 1
3 10647 2 2 19 LEU CB C -64.650 3.057 -16.319 1.00 . B B . 390 LEU CB 1 1
3 10648 2 2 19 LEU CD1 C -62.278 2.853 -17.094 1.00 . B B . 390 LEU CD1 1 1
3 10649 2 2 19 LEU CD2 C -63.883 4.306 -18.347 1.00 . B B . 390 LEU CD2 1 1
3 10650 2 2 19 LEU CG C -63.479 3.779 -16.980 1.00 . B B . 390 LEU CG 1 1
3 10651 2 2 19 LEU H H -65.931 2.980 -13.813 1.00 . B B . 390 LEU H 1 1
3 10652 2 2 19 LEU HA H -65.457 4.995 -15.905 1.00 . B B . 390 LEU HA 1 1
3 10653 2 2 19 LEU HB2 H -64.257 2.394 -15.561 1.00 . B B . 390 LEU HB2 1 1
3 10654 2 2 19 LEU HB3 H -65.146 2.461 -17.071 1.00 . B B . 390 LEU HB3 1 1
3 10655 2 2 19 LEU HD11 H -61.993 2.510 -16.111 1.00 . B B . 390 LEU HD11 1 1
3 10656 2 2 19 LEU HD12 H -61.454 3.387 -17.544 1.00 . B B . 390 LEU HD12 1 1
3 10657 2 2 19 LEU HD13 H -62.537 2.004 -17.711 1.00 . B B . 390 LEU HD13 1 1
3 10658 2 2 19 LEU HD21 H -64.192 3.481 -18.973 1.00 . B B . 390 LEU HD21 1 1
3 10659 2 2 19 LEU HD22 H -63.043 4.809 -18.802 1.00 . B B . 390 LEU HD22 1 1
3 10660 2 2 19 LEU HD23 H -64.703 5.000 -18.237 1.00 . B B . 390 LEU HD23 1 1
3 10661 2 2 19 LEU HG H -63.192 4.621 -16.366 1.00 . B B . 390 LEU HG 1 1
3 10662 2 2 19 LEU N N -65.640 3.824 -14.217 1.00 . B B . 390 LEU N 1 1
3 10663 2 2 19 LEU O O -67.421 3.968 -17.330 1.00 . B B . 390 LEU O 1 1
3 10664 2 2 20 ASP C C -70.244 3.621 -15.172 1.00 . B B . 391 ASP C 1 1
3 10665 2 2 20 ASP CA C -69.241 2.613 -15.727 1.00 . B B . 391 ASP CA 1 1
3 10666 2 2 20 ASP CB C -69.567 1.209 -15.212 1.00 . B B . 391 ASP CB 1 1
3 10667 2 2 20 ASP CG C -68.999 0.120 -16.100 1.00 . B B . 391 ASP CG 1 1
3 10668 2 2 20 ASP H H -67.549 2.750 -14.465 1.00 . B B . 391 ASP H 1 1
3 10669 2 2 20 ASP HA H -69.304 2.616 -16.805 1.00 . B B . 391 ASP HA 1 1
3 10670 2 2 20 ASP HB2 H -69.153 1.091 -14.221 1.00 . B B . 391 ASP HB2 1 1
3 10671 2 2 20 ASP HB3 H -70.639 1.088 -15.167 1.00 . B B . 391 ASP HB3 1 1
3 10672 2 2 20 ASP N N -67.881 2.987 -15.356 1.00 . B B . 391 ASP N 1 1
3 10673 2 2 20 ASP O O -70.022 4.208 -14.113 1.00 . B B . 391 ASP O 1 1
3 10674 2 2 20 ASP OD1 O -69.112 0.244 -17.338 1.00 . B B . 391 ASP OD1 1 1
3 10675 2 2 20 ASP OD2 O -68.443 -0.857 -15.558 1.00 . B B . 391 ASP OD2 1 1
3 10676 2 2 21 ASP C C -73.176 4.209 -14.288 1.00 . B B . 392 ASP C 1 1
3 10677 2 2 21 ASP CA C -72.377 4.756 -15.467 1.00 . B B . 392 ASP CA 1 1
3 10678 2 2 21 ASP CB C -73.318 5.074 -16.629 1.00 . B B . 392 ASP CB 1 1
3 10679 2 2 21 ASP CG C -72.570 5.435 -17.898 1.00 . B B . 392 ASP CG 1 1
3 10680 2 2 21 ASP H H -71.470 3.312 -16.722 1.00 . B B . 392 ASP H 1 1
3 10681 2 2 21 ASP HA H -71.885 5.666 -15.159 1.00 . B B . 392 ASP HA 1 1
3 10682 2 2 21 ASP HB2 H -73.935 4.210 -16.832 1.00 . B B . 392 ASP HB2 1 1
3 10683 2 2 21 ASP HB3 H -73.951 5.905 -16.356 1.00 . B B . 392 ASP HB3 1 1
3 10684 2 2 21 ASP N N -71.347 3.814 -15.891 1.00 . B B . 392 ASP N 1 1
3 10685 2 2 21 ASP O O -73.662 4.969 -13.451 1.00 . B B . 392 ASP O 1 1
3 10686 2 2 21 ASP OD1 O -71.687 6.317 -17.835 1.00 . B B . 392 ASP OD1 1 1
3 10687 2 2 21 ASP OD2 O -72.870 4.840 -18.954 1.00 . B B . 392 ASP OD2 1 1
3 10688 2 2 22 GLU C C -73.235 2.247 -11.859 1.00 . B B . 393 GLU C 1 1
3 10689 2 2 22 GLU CA C -74.042 2.239 -13.149 1.00 . B B . 393 GLU CA 1 1
3 10690 2 2 22 GLU CB C -74.393 0.803 -13.538 1.00 . B B . 393 GLU CB 1 1
3 10691 2 2 22 GLU CD C -76.828 0.924 -14.196 1.00 . B B . 393 GLU CD 1 1
3 10692 2 2 22 GLU CG C -75.405 0.706 -14.669 1.00 . B B . 393 GLU CG 1 1
3 10693 2 2 22 GLU H H -72.885 2.333 -14.919 1.00 . B B . 393 GLU H 1 1
3 10694 2 2 22 GLU HA H -74.955 2.795 -12.994 1.00 . B B . 393 GLU HA 1 1
3 10695 2 2 22 GLU HB2 H -73.491 0.294 -13.845 1.00 . B B . 393 GLU HB2 1 1
3 10696 2 2 22 GLU HB3 H -74.803 0.299 -12.674 1.00 . B B . 393 GLU HB3 1 1
3 10697 2 2 22 GLU HG2 H -75.169 1.455 -15.410 1.00 . B B . 393 GLU HG2 1 1
3 10698 2 2 22 GLU HG3 H -75.335 -0.275 -15.115 1.00 . B B . 393 GLU HG3 1 1
3 10699 2 2 22 GLU N N -73.301 2.887 -14.225 1.00 . B B . 393 GLU N 1 1
3 10700 2 2 22 GLU O O -73.746 2.600 -10.794 1.00 . B B . 393 GLU O 1 1
3 10701 2 2 22 GLU OE1 O -77.313 0.112 -13.381 1.00 . B B . 393 GLU OE1 1 1
3 10702 2 2 22 GLU OE2 O -77.457 1.907 -14.640 1.00 . B B . 393 GLU OE2 1 1
3 10703 2 2 23 GLU C C -70.857 3.222 -10.250 1.00 . B B . 394 GLU C 1 1
3 10704 2 2 23 GLU CA C -71.084 1.819 -10.804 1.00 . B B . 394 GLU CA 1 1
3 10705 2 2 23 GLU CB C -69.746 1.182 -11.182 1.00 . B B . 394 GLU CB 1 1
3 10706 2 2 23 GLU CD C -69.937 -0.741 -9.552 1.00 . B B . 394 GLU CD 1 1
3 10707 2 2 23 GLU CG C -69.093 0.421 -10.039 1.00 . B B . 394 GLU CG 1 1
3 10708 2 2 23 GLU H H -71.622 1.591 -12.839 1.00 . B B . 394 GLU H 1 1
3 10709 2 2 23 GLU HA H -71.558 1.217 -10.045 1.00 . B B . 394 GLU HA 1 1
3 10710 2 2 23 GLU HB2 H -69.906 0.494 -11.999 1.00 . B B . 394 GLU HB2 1 1
3 10711 2 2 23 GLU HB3 H -69.070 1.958 -11.503 1.00 . B B . 394 GLU HB3 1 1
3 10712 2 2 23 GLU HG2 H -68.141 0.037 -10.376 1.00 . B B . 394 GLU HG2 1 1
3 10713 2 2 23 GLU HG3 H -68.933 1.101 -9.215 1.00 . B B . 394 GLU HG3 1 1
3 10714 2 2 23 GLU N N -71.969 1.858 -11.962 1.00 . B B . 394 GLU N 1 1
3 10715 2 2 23 GLU O O -70.897 3.432 -9.037 1.00 . B B . 394 GLU O 1 1
3 10716 2 2 23 GLU OE1 O -69.978 -1.777 -10.249 1.00 . B B . 394 GLU OE1 1 1
3 10717 2 2 23 GLU OE2 O -70.556 -0.615 -8.474 1.00 . B B . 394 GLU OE2 1 1
3 10718 2 2 24 TYR C C -71.550 6.100 -9.925 1.00 . B B . 395 TYR C 1 1
3 10719 2 2 24 TYR CA C -70.386 5.560 -10.749 1.00 . B B . 395 TYR CA 1 1
3 10720 2 2 24 TYR CB C -70.183 6.431 -11.988 1.00 . B B . 395 TYR CB 1 1
3 10721 2 2 24 TYR CD1 C -68.170 7.787 -11.322 1.00 . B B . 395 TYR CD1 1 1
3 10722 2 2 24 TYR CD2 C -70.203 8.942 -11.775 1.00 . B B . 395 TYR CD2 1 1
3 10723 2 2 24 TYR CE1 C -67.546 8.985 -11.044 1.00 . B B . 395 TYR CE1 1 1
3 10724 2 2 24 TYR CE2 C -69.585 10.146 -11.501 1.00 . B B . 395 TYR CE2 1 1
3 10725 2 2 24 TYR CG C -69.508 7.745 -11.690 1.00 . B B . 395 TYR CG 1 1
3 10726 2 2 24 TYR CZ C -68.256 10.162 -11.136 1.00 . B B . 395 TYR CZ 1 1
3 10727 2 2 24 TYR H H -70.597 3.941 -12.096 1.00 . B B . 395 TYR H 1 1
3 10728 2 2 24 TYR HA H -69.490 5.589 -10.149 1.00 . B B . 395 TYR HA 1 1
3 10729 2 2 24 TYR HB2 H -69.570 5.898 -12.699 1.00 . B B . 395 TYR HB2 1 1
3 10730 2 2 24 TYR HB3 H -71.144 6.643 -12.434 1.00 . B B . 395 TYR HB3 1 1
3 10731 2 2 24 TYR HD1 H -67.615 6.862 -11.251 1.00 . B B . 395 TYR HD1 1 1
3 10732 2 2 24 TYR HD2 H -71.244 8.926 -12.061 1.00 . B B . 395 TYR HD2 1 1
3 10733 2 2 24 TYR HE1 H -66.504 8.997 -10.759 1.00 . B B . 395 TYR HE1 1 1
3 10734 2 2 24 TYR HE2 H -70.143 11.068 -11.574 1.00 . B B . 395 TYR HE2 1 1
3 10735 2 2 24 TYR HH H -66.792 11.397 -11.311 1.00 . B B . 395 TYR HH 1 1
3 10736 2 2 24 TYR N N -70.617 4.176 -11.145 1.00 . B B . 395 TYR N 1 1
3 10737 2 2 24 TYR O O -71.370 6.514 -8.779 1.00 . B B . 395 TYR O 1 1
3 10738 2 2 24 TYR OH O -67.639 11.360 -10.860 1.00 . B B . 395 TYR OH 1 1
3 10739 2 2 25 GLU C C -74.169 5.850 -8.523 1.00 . B B . 396 GLU C 1 1
3 10740 2 2 25 GLU CA C -73.934 6.589 -9.836 1.00 . B B . 396 GLU CA 1 1
3 10741 2 2 25 GLU CB C -75.158 6.446 -10.741 1.00 . B B . 396 GLU CB 1 1
3 10742 2 2 25 GLU CD C -76.670 8.457 -10.506 1.00 . B B . 396 GLU CD 1 1
3 10743 2 2 25 GLU CG C -75.621 7.761 -11.351 1.00 . B B . 396 GLU CG 1 1
3 10744 2 2 25 GLU H H -72.821 5.749 -11.429 1.00 . B B . 396 GLU H 1 1
3 10745 2 2 25 GLU HA H -73.780 7.636 -9.620 1.00 . B B . 396 GLU HA 1 1
3 10746 2 2 25 GLU HB2 H -74.920 5.766 -11.544 1.00 . B B . 396 GLU HB2 1 1
3 10747 2 2 25 GLU HB3 H -75.973 6.037 -10.163 1.00 . B B . 396 GLU HB3 1 1
3 10748 2 2 25 GLU HG2 H -74.769 8.417 -11.451 1.00 . B B . 396 GLU HG2 1 1
3 10749 2 2 25 GLU HG3 H -76.038 7.563 -12.326 1.00 . B B . 396 GLU HG3 1 1
3 10750 2 2 25 GLU N N -72.742 6.095 -10.515 1.00 . B B . 396 GLU N 1 1
3 10751 2 2 25 GLU O O -74.760 6.396 -7.591 1.00 . B B . 396 GLU O 1 1
3 10752 2 2 25 GLU OE1 O -76.401 8.708 -9.312 1.00 . B B . 396 GLU OE1 1 1
3 10753 2 2 25 GLU OE2 O -77.760 8.754 -11.039 1.00 . B B . 396 GLU OE2 1 1
3 10754 2 2 26 GLU C C -72.967 4.284 -6.119 1.00 . B B . 397 GLU C 1 1
3 10755 2 2 26 GLU CA C -73.865 3.795 -7.253 1.00 . B B . 397 GLU CA 1 1
3 10756 2 2 26 GLU CB C -73.557 2.330 -7.560 1.00 . B B . 397 GLU CB 1 1
3 10757 2 2 26 GLU CD C -75.469 0.728 -7.164 1.00 . B B . 397 GLU CD 1 1
3 10758 2 2 26 GLU CG C -74.212 1.359 -6.596 1.00 . B B . 397 GLU CG 1 1
3 10759 2 2 26 GLU H H -73.229 4.232 -9.224 1.00 . B B . 397 GLU H 1 1
3 10760 2 2 26 GLU HA H -74.895 3.877 -6.939 1.00 . B B . 397 GLU HA 1 1
3 10761 2 2 26 GLU HB2 H -73.904 2.102 -8.558 1.00 . B B . 397 GLU HB2 1 1
3 10762 2 2 26 GLU HB3 H -72.488 2.182 -7.517 1.00 . B B . 397 GLU HB3 1 1
3 10763 2 2 26 GLU HG2 H -73.509 0.574 -6.363 1.00 . B B . 397 GLU HG2 1 1
3 10764 2 2 26 GLU HG3 H -74.470 1.889 -5.690 1.00 . B B . 397 GLU HG3 1 1
3 10765 2 2 26 GLU N N -73.700 4.609 -8.452 1.00 . B B . 397 GLU N 1 1
3 10766 2 2 26 GLU O O -73.386 4.330 -4.962 1.00 . B B . 397 GLU O 1 1
3 10767 2 2 26 GLU OE1 O -75.370 0.033 -8.196 1.00 . B B . 397 GLU OE1 1 1
3 10768 2 2 26 GLU OE2 O -76.553 0.930 -6.573 1.00 . B B . 397 GLU OE2 1 1
3 10769 2 2 27 ILE C C -71.100 6.546 -5.012 1.00 . B B . 398 ILE C 1 1
3 10770 2 2 27 ILE CA C -70.779 5.124 -5.459 1.00 . B B . 398 ILE CA 1 1
3 10771 2 2 27 ILE CB C -69.334 5.076 -6.000 1.00 . B B . 398 ILE CB 1 1
3 10772 2 2 27 ILE CD1 C -67.509 3.485 -6.796 1.00 . B B . 398 ILE CD1 1 1
3 10773 2 2 27 ILE CG1 C -68.914 3.625 -6.250 1.00 . B B . 398 ILE CG1 1 1
3 10774 2 2 27 ILE CG2 C -68.373 5.755 -5.031 1.00 . B B . 398 ILE CG2 1 1
3 10775 2 2 27 ILE H H -71.457 4.596 -7.395 1.00 . B B . 398 ILE H 1 1
3 10776 2 2 27 ILE HA H -70.838 4.467 -4.604 1.00 . B B . 398 ILE HA 1 1
3 10777 2 2 27 ILE HB H -69.305 5.617 -6.934 1.00 . B B . 398 ILE HB 1 1
3 10778 2 2 27 ILE HD11 H -66.807 3.915 -6.097 1.00 . B B . 398 ILE HD11 1 1
3 10779 2 2 27 ILE HD12 H -67.438 4.000 -7.742 1.00 . B B . 398 ILE HD12 1 1
3 10780 2 2 27 ILE HD13 H -67.280 2.439 -6.937 1.00 . B B . 398 ILE HD13 1 1
3 10781 2 2 27 ILE HG12 H -68.964 3.078 -5.321 1.00 . B B . 398 ILE HG12 1 1
3 10782 2 2 27 ILE HG13 H -69.594 3.179 -6.962 1.00 . B B . 398 ILE HG13 1 1
3 10783 2 2 27 ILE HG21 H -67.369 5.703 -5.423 1.00 . B B . 398 ILE HG21 1 1
3 10784 2 2 27 ILE HG22 H -68.412 5.255 -4.075 1.00 . B B . 398 ILE HG22 1 1
3 10785 2 2 27 ILE HG23 H -68.657 6.790 -4.907 1.00 . B B . 398 ILE HG23 1 1
3 10786 2 2 27 ILE N N -71.733 4.648 -6.456 1.00 . B B . 398 ILE N 1 1
3 10787 2 2 27 ILE O O -71.227 6.813 -3.820 1.00 . B B . 398 ILE O 1 1
3 10788 2 2 28 VAL C C -72.769 8.988 -4.798 1.00 . B B . 399 VAL C 1 1
3 10789 2 2 28 VAL CA C -71.522 8.851 -5.672 1.00 . B B . 399 VAL CA 1 1
3 10790 2 2 28 VAL CB C -71.721 9.672 -6.961 1.00 . B B . 399 VAL CB 1 1
3 10791 2 2 28 VAL CG1 C -72.011 11.128 -6.631 1.00 . B B . 399 VAL CG1 1 1
3 10792 2 2 28 VAL CG2 C -70.500 9.554 -7.860 1.00 . B B . 399 VAL CG2 1 1
3 10793 2 2 28 VAL H H -71.106 7.182 -6.906 1.00 . B B . 399 VAL H 1 1
3 10794 2 2 28 VAL HA H -70.679 9.264 -5.139 1.00 . B B . 399 VAL HA 1 1
3 10795 2 2 28 VAL HB H -72.572 9.270 -7.491 1.00 . B B . 399 VAL HB 1 1
3 10796 2 2 28 VAL HG11 H -71.934 11.722 -7.530 1.00 . B B . 399 VAL HG11 1 1
3 10797 2 2 28 VAL HG12 H -71.296 11.482 -5.903 1.00 . B B . 399 VAL HG12 1 1
3 10798 2 2 28 VAL HG13 H -73.009 11.215 -6.229 1.00 . B B . 399 VAL HG13 1 1
3 10799 2 2 28 VAL HG21 H -70.291 8.512 -8.047 1.00 . B B . 399 VAL HG21 1 1
3 10800 2 2 28 VAL HG22 H -69.652 10.012 -7.375 1.00 . B B . 399 VAL HG22 1 1
3 10801 2 2 28 VAL HG23 H -70.694 10.057 -8.796 1.00 . B B . 399 VAL HG23 1 1
3 10802 2 2 28 VAL N N -71.221 7.455 -5.972 1.00 . B B . 399 VAL N 1 1
3 10803 2 2 28 VAL O O -72.764 9.718 -3.808 1.00 . B B . 399 VAL O 1 1
3 10804 2 2 29 GLU C C -74.922 7.783 -3.006 1.00 . B B . 400 GLU C 1 1
3 10805 2 2 29 GLU CA C -75.087 8.337 -4.419 1.00 . B B . 400 GLU CA 1 1
3 10806 2 2 29 GLU CB C -76.179 7.562 -5.157 1.00 . B B . 400 GLU CB 1 1
3 10807 2 2 29 GLU CD C -78.569 7.886 -5.924 1.00 . B B . 400 GLU CD 1 1
3 10808 2 2 29 GLU CG C -77.589 7.982 -4.769 1.00 . B B . 400 GLU CG 1 1
3 10809 2 2 29 GLU H H -73.774 7.706 -5.958 1.00 . B B . 400 GLU H 1 1
3 10810 2 2 29 GLU HA H -75.382 9.374 -4.350 1.00 . B B . 400 GLU HA 1 1
3 10811 2 2 29 GLU HB2 H -76.060 7.717 -6.219 1.00 . B B . 400 GLU HB2 1 1
3 10812 2 2 29 GLU HB3 H -76.068 6.509 -4.941 1.00 . B B . 400 GLU HB3 1 1
3 10813 2 2 29 GLU HG2 H -77.935 7.342 -3.971 1.00 . B B . 400 GLU HG2 1 1
3 10814 2 2 29 GLU HG3 H -77.563 9.005 -4.422 1.00 . B B . 400 GLU HG3 1 1
3 10815 2 2 29 GLU N N -73.833 8.280 -5.167 1.00 . B B . 400 GLU N 1 1
3 10816 2 2 29 GLU O O -75.152 8.487 -2.022 1.00 . B B . 400 GLU O 1 1
3 10817 2 2 29 GLU OE1 O -78.126 7.598 -7.057 1.00 . B B . 400 GLU OE1 1 1
3 10818 2 2 29 GLU OE2 O -79.776 8.100 -5.696 1.00 . B B . 400 GLU OE2 1 1
3 10819 2 2 30 ASP C C -73.402 6.660 -0.721 1.00 . B B . 401 ASP C 1 1
3 10820 2 2 30 ASP CA C -74.340 5.858 -1.621 1.00 . B B . 401 ASP CA 1 1
3 10821 2 2 30 ASP CB C -73.793 4.445 -1.823 1.00 . B B . 401 ASP CB 1 1
3 10822 2 2 30 ASP CG C -73.764 3.647 -0.536 1.00 . B B . 401 ASP CG 1 1
3 10823 2 2 30 ASP H H -74.360 6.007 -3.734 1.00 . B B . 401 ASP H 1 1
3 10824 2 2 30 ASP HA H -75.306 5.793 -1.143 1.00 . B B . 401 ASP HA 1 1
3 10825 2 2 30 ASP HB2 H -74.414 3.922 -2.534 1.00 . B B . 401 ASP HB2 1 1
3 10826 2 2 30 ASP HB3 H -72.786 4.508 -2.209 1.00 . B B . 401 ASP HB3 1 1
3 10827 2 2 30 ASP N N -74.529 6.515 -2.913 1.00 . B B . 401 ASP N 1 1
3 10828 2 2 30 ASP O O -73.768 7.037 0.391 1.00 . B B . 401 ASP O 1 1
3 10829 2 2 30 ASP OD1 O -72.817 3.831 0.259 1.00 . B B . 401 ASP OD1 1 1
3 10830 2 2 30 ASP OD2 O -74.689 2.833 -0.323 1.00 . B B . 401 ASP OD2 1 1
3 10831 2 2 31 VAL C C -71.752 8.994 0.036 1.00 . B B . 402 VAL C 1 1
3 10832 2 2 31 VAL CA C -71.189 7.661 -0.460 1.00 . B B . 402 VAL CA 1 1
3 10833 2 2 31 VAL CB C -69.927 7.913 -1.317 1.00 . B B . 402 VAL CB 1 1
3 10834 2 2 31 VAL CG1 C -69.060 9.009 -0.713 1.00 . B B . 402 VAL CG1 1 1
3 10835 2 2 31 VAL CG2 C -69.129 6.629 -1.473 1.00 . B B . 402 VAL CG2 1 1
3 10836 2 2 31 VAL H H -71.962 6.572 -2.101 1.00 . B B . 402 VAL H 1 1
3 10837 2 2 31 VAL HA H -70.903 7.067 0.395 1.00 . B B . 402 VAL HA 1 1
3 10838 2 2 31 VAL HB H -70.242 8.236 -2.299 1.00 . B B . 402 VAL HB 1 1
3 10839 2 2 31 VAL HG11 H -68.803 8.746 0.303 1.00 . B B . 402 VAL HG11 1 1
3 10840 2 2 31 VAL HG12 H -69.604 9.942 -0.717 1.00 . B B . 402 VAL HG12 1 1
3 10841 2 2 31 VAL HG13 H -68.157 9.116 -1.297 1.00 . B B . 402 VAL HG13 1 1
3 10842 2 2 31 VAL HG21 H -68.692 6.358 -0.524 1.00 . B B . 402 VAL HG21 1 1
3 10843 2 2 31 VAL HG22 H -68.345 6.777 -2.201 1.00 . B B . 402 VAL HG22 1 1
3 10844 2 2 31 VAL HG23 H -69.783 5.836 -1.806 1.00 . B B . 402 VAL HG23 1 1
3 10845 2 2 31 VAL N N -72.190 6.908 -1.210 1.00 . B B . 402 VAL N 1 1
3 10846 2 2 31 VAL O O -71.378 9.475 1.106 1.00 . B B . 402 VAL O 1 1
3 10847 2 2 32 ARG C C -74.227 10.695 0.795 1.00 . B B . 403 ARG C 1 1
3 10848 2 2 32 ARG CA C -73.261 10.861 -0.375 1.00 . B B . 403 ARG CA 1 1
3 10849 2 2 32 ARG CB C -73.996 11.467 -1.571 1.00 . B B . 403 ARG CB 1 1
3 10850 2 2 32 ARG CD C -75.089 13.487 -2.591 1.00 . B B . 403 ARG CD 1 1
3 10851 2 2 32 ARG CG C -74.438 12.904 -1.347 1.00 . B B . 403 ARG CG 1 1
3 10852 2 2 32 ARG CZ C -75.123 15.865 -3.223 1.00 . B B . 403 ARG CZ 1 1
3 10853 2 2 32 ARG H H -72.917 9.154 -1.582 1.00 . B B . 403 ARG H 1 1
3 10854 2 2 32 ARG HA H -72.468 11.530 -0.077 1.00 . B B . 403 ARG HA 1 1
3 10855 2 2 32 ARG HB2 H -73.342 11.444 -2.431 1.00 . B B . 403 ARG HB2 1 1
3 10856 2 2 32 ARG HB3 H -74.874 10.871 -1.780 1.00 . B B . 403 ARG HB3 1 1
3 10857 2 2 32 ARG HD2 H -75.007 12.770 -3.395 1.00 . B B . 403 ARG HD2 1 1
3 10858 2 2 32 ARG HD3 H -76.131 13.674 -2.383 1.00 . B B . 403 ARG HD3 1 1
3 10859 2 2 32 ARG HE H -73.484 14.733 -3.127 1.00 . B B . 403 ARG HE 1 1
3 10860 2 2 32 ARG HG2 H -75.149 12.930 -0.535 1.00 . B B . 403 ARG HG2 1 1
3 10861 2 2 32 ARG HG3 H -73.573 13.500 -1.091 1.00 . B B . 403 ARG HG3 1 1
3 10862 2 2 32 ARG HH11 H -76.933 15.082 -2.782 1.00 . B B . 403 ARG HH11 1 1
3 10863 2 2 32 ARG HH12 H -76.937 16.755 -3.230 1.00 . B B . 403 ARG HH12 1 1
3 10864 2 2 32 ARG HH21 H -73.480 16.933 -3.715 1.00 . B B . 403 ARG HH21 1 1
3 10865 2 2 32 ARG HH22 H -74.974 17.808 -3.761 1.00 . B B . 403 ARG HH22 1 1
3 10866 2 2 32 ARG N N -72.654 9.585 -0.742 1.00 . B B . 403 ARG N 1 1
3 10867 2 2 32 ARG NE N -74.456 14.736 -3.005 1.00 . B B . 403 ARG NE 1 1
3 10868 2 2 32 ARG NH1 N -76.439 15.904 -3.065 1.00 . B B . 403 ARG NH1 1 1
3 10869 2 2 32 ARG NH2 N -74.473 16.958 -3.597 1.00 . B B . 403 ARG NH2 1 1
3 10870 2 2 32 ARG O O -74.074 11.339 1.833 1.00 . B B . 403 ARG O 1 1
3 10871 2 2 33 ASP C C -75.553 9.144 2.958 1.00 . B B . 404 ASP C 1 1
3 10872 2 2 33 ASP CA C -76.215 9.577 1.652 1.00 . B B . 404 ASP CA 1 1
3 10873 2 2 33 ASP CB C -77.202 8.504 1.190 1.00 . B B . 404 ASP CB 1 1
3 10874 2 2 33 ASP CG C -78.284 8.234 2.218 1.00 . B B . 404 ASP CG 1 1
3 10875 2 2 33 ASP H H -75.286 9.348 -0.235 1.00 . B B . 404 ASP H 1 1
3 10876 2 2 33 ASP HA H -76.753 10.497 1.825 1.00 . B B . 404 ASP HA 1 1
3 10877 2 2 33 ASP HB2 H -77.675 8.827 0.275 1.00 . B B . 404 ASP HB2 1 1
3 10878 2 2 33 ASP HB3 H -76.666 7.583 1.010 1.00 . B B . 404 ASP HB3 1 1
3 10879 2 2 33 ASP N N -75.220 9.829 0.616 1.00 . B B . 404 ASP N 1 1
3 10880 2 2 33 ASP O O -76.038 9.461 4.045 1.00 . B B . 404 ASP O 1 1
3 10881 2 2 33 ASP OD1 O -79.331 8.915 2.171 1.00 . B B . 404 ASP OD1 1 1
3 10882 2 2 33 ASP OD2 O -78.084 7.344 3.071 1.00 . B B . 404 ASP OD2 1 1
3 10883 2 2 34 GLU C C -72.975 9.082 4.698 1.00 . B B . 405 GLU C 1 1
3 10884 2 2 34 GLU CA C -73.719 7.941 4.013 1.00 . B B . 405 GLU CA 1 1
3 10885 2 2 34 GLU CB C -72.733 6.842 3.611 1.00 . B B . 405 GLU CB 1 1
3 10886 2 2 34 GLU CD C -74.202 4.970 4.455 1.00 . B B . 405 GLU CD 1 1
3 10887 2 2 34 GLU CG C -73.397 5.513 3.292 1.00 . B B . 405 GLU CG 1 1
3 10888 2 2 34 GLU H H -74.104 8.207 1.949 1.00 . B B . 405 GLU H 1 1
3 10889 2 2 34 GLU HA H -74.440 7.531 4.704 1.00 . B B . 405 GLU HA 1 1
3 10890 2 2 34 GLU HB2 H -72.187 7.165 2.737 1.00 . B B . 405 GLU HB2 1 1
3 10891 2 2 34 GLU HB3 H -72.036 6.686 4.422 1.00 . B B . 405 GLU HB3 1 1
3 10892 2 2 34 GLU HG2 H -74.057 5.648 2.448 1.00 . B B . 405 GLU HG2 1 1
3 10893 2 2 34 GLU HG3 H -72.631 4.795 3.037 1.00 . B B . 405 GLU HG3 1 1
3 10894 2 2 34 GLU N N -74.444 8.420 2.842 1.00 . B B . 405 GLU N 1 1
3 10895 2 2 34 GLU O O -73.039 9.232 5.919 1.00 . B B . 405 GLU O 1 1
3 10896 2 2 34 GLU OE1 O -73.608 4.313 5.336 1.00 . B B . 405 GLU OE1 1 1
3 10897 2 2 34 GLU OE2 O -75.430 5.200 4.484 1.00 . B B . 405 GLU OE2 1 1
3 10898 2 2 35 CYS C C -72.435 12.047 5.065 1.00 . B B . 406 CYS C 1 1
3 10899 2 2 35 CYS CA C -71.512 11.010 4.433 1.00 . B B . 406 CYS CA 1 1
3 10900 2 2 35 CYS CB C -70.689 11.659 3.318 1.00 . B B . 406 CYS CB 1 1
3 10901 2 2 35 CYS H H -72.259 9.709 2.940 1.00 . B B . 406 CYS H 1 1
3 10902 2 2 35 CYS HA H -70.841 10.634 5.189 1.00 . B B . 406 CYS HA 1 1
3 10903 2 2 35 CYS HB2 H -71.225 11.567 2.385 1.00 . B B . 406 CYS HB2 1 1
3 10904 2 2 35 CYS HB3 H -70.551 12.705 3.547 1.00 . B B . 406 CYS HB3 1 1
3 10905 2 2 35 CYS HG H -69.220 9.698 2.612 1.00 . B B . 406 CYS HG 1 1
3 10906 2 2 35 CYS N N -72.270 9.883 3.905 1.00 . B B . 406 CYS N 1 1
3 10907 2 2 35 CYS O O -72.018 12.821 5.927 1.00 . B B . 406 CYS O 1 1
3 10908 2 2 35 CYS SG S -69.053 10.926 3.084 1.00 . B B . 406 CYS SG 1 1
3 10909 2 2 36 SER C C -75.396 12.416 6.373 1.00 . B B . 407 SER C 1 1
3 10910 2 2 36 SER CA C -74.674 12.998 5.161 1.00 . B B . 407 SER CA 1 1
3 10911 2 2 36 SER CB C -75.688 13.365 4.074 1.00 . B B . 407 SER CB 1 1
3 10912 2 2 36 SER H H -73.969 11.411 3.949 1.00 . B B . 407 SER H 1 1
3 10913 2 2 36 SER HA H -74.147 13.890 5.463 1.00 . B B . 407 SER HA 1 1
3 10914 2 2 36 SER HB2 H -75.454 12.823 3.169 1.00 . B B . 407 SER HB2 1 1
3 10915 2 2 36 SER HB3 H -76.681 13.099 4.406 1.00 . B B . 407 SER HB3 1 1
3 10916 2 2 36 SER HG H -76.365 15.192 4.270 1.00 . B B . 407 SER HG 1 1
3 10917 2 2 36 SER N N -73.694 12.055 4.635 1.00 . B B . 407 SER N 1 1
3 10918 2 2 36 SER O O -76.557 12.738 6.629 1.00 . B B . 407 SER O 1 1
3 10919 2 2 36 SER OG O -75.656 14.754 3.795 1.00 . B B . 407 SER OG 1 1
3 10920 2 2 37 LYS C C -74.574 11.427 9.567 1.00 . B B . 408 LYS C 1 1
3 10921 2 2 37 LYS CA C -75.272 10.938 8.304 1.00 . B B . 408 LYS CA 1 1
3 10922 2 2 37 LYS CB C -75.165 9.415 8.208 1.00 . B B . 408 LYS CB 1 1
3 10923 2 2 37 LYS CD C -76.518 7.426 7.486 1.00 . B B . 408 LYS CD 1 1
3 10924 2 2 37 LYS CE C -78.023 7.302 7.305 1.00 . B B . 408 LYS CE 1 1
3 10925 2 2 37 LYS CG C -76.023 8.813 7.107 1.00 . B B . 408 LYS CG 1 1
3 10926 2 2 37 LYS H H -73.777 11.351 6.864 1.00 . B B . 408 LYS H 1 1
3 10927 2 2 37 LYS HA H -76.316 11.214 8.353 1.00 . B B . 408 LYS HA 1 1
3 10928 2 2 37 LYS HB2 H -74.135 9.150 8.017 1.00 . B B . 408 LYS HB2 1 1
3 10929 2 2 37 LYS HB3 H -75.469 8.982 9.149 1.00 . B B . 408 LYS HB3 1 1
3 10930 2 2 37 LYS HD2 H -76.028 6.696 6.859 1.00 . B B . 408 LYS HD2 1 1
3 10931 2 2 37 LYS HD3 H -76.271 7.237 8.521 1.00 . B B . 408 LYS HD3 1 1
3 10932 2 2 37 LYS HE2 H -78.261 7.459 6.264 1.00 . B B . 408 LYS HE2 1 1
3 10933 2 2 37 LYS HE3 H -78.326 6.308 7.596 1.00 . B B . 408 LYS HE3 1 1
3 10934 2 2 37 LYS HG2 H -76.875 9.455 6.938 1.00 . B B . 408 LYS HG2 1 1
3 10935 2 2 37 LYS HG3 H -75.436 8.742 6.203 1.00 . B B . 408 LYS HG3 1 1
3 10936 2 2 37 LYS HZ1 H -78.450 9.260 7.895 1.00 . B B . 408 LYS HZ1 1 1
3 10937 2 2 37 LYS HZ2 H -78.594 8.123 9.140 1.00 . B B . 408 LYS HZ2 1 1
3 10938 2 2 37 LYS HZ3 H -79.785 8.222 7.943 1.00 . B B . 408 LYS HZ3 1 1
3 10939 2 2 37 LYS N N -74.699 11.564 7.118 1.00 . B B . 408 LYS N 1 1
3 10940 2 2 37 LYS NZ N -78.765 8.297 8.129 1.00 . B B . 408 LYS NZ 1 1
3 10941 2 2 37 LYS O O -75.090 11.274 10.675 1.00 . B B . 408 LYS O 1 1
3 10942 2 2 38 TYR C C -72.666 14.050 10.540 1.00 . B B . 409 TYR C 1 1
3 10943 2 2 38 TYR CA C -72.620 12.529 10.512 1.00 . B B . 409 TYR CA 1 1
3 10944 2 2 38 TYR CB C -71.168 12.054 10.422 1.00 . B B . 409 TYR CB 1 1
3 10945 2 2 38 TYR CD1 C -70.895 10.416 8.517 1.00 . B B . 409 TYR CD1 1 1
3 10946 2 2 38 TYR CD2 C -71.004 9.553 10.737 1.00 . B B . 409 TYR CD2 1 1
3 10947 2 2 38 TYR CE1 C -70.758 9.134 8.021 1.00 . B B . 409 TYR CE1 1 1
3 10948 2 2 38 TYR CE2 C -70.867 8.267 10.248 1.00 . B B . 409 TYR CE2 1 1
3 10949 2 2 38 TYR CG C -71.021 10.648 9.883 1.00 . B B . 409 TYR CG 1 1
3 10950 2 2 38 TYR CZ C -70.744 8.063 8.890 1.00 . B B . 409 TYR CZ 1 1
3 10951 2 2 38 TYR H H -73.039 12.104 8.482 1.00 . B B . 409 TYR H 1 1
3 10952 2 2 38 TYR HA H -73.060 12.149 11.423 1.00 . B B . 409 TYR HA 1 1
3 10953 2 2 38 TYR HB2 H -70.621 12.716 9.770 1.00 . B B . 409 TYR HB2 1 1
3 10954 2 2 38 TYR HB3 H -70.728 12.080 11.407 1.00 . B B . 409 TYR HB3 1 1
3 10955 2 2 38 TYR HD1 H -70.907 11.257 7.839 1.00 . B B . 409 TYR HD1 1 1
3 10956 2 2 38 TYR HD2 H -71.101 9.716 11.801 1.00 . B B . 409 TYR HD2 1 1
3 10957 2 2 38 TYR HE1 H -70.662 8.975 6.957 1.00 . B B . 409 TYR HE1 1 1
3 10958 2 2 38 TYR HE2 H -70.856 7.429 10.929 1.00 . B B . 409 TYR HE2 1 1
3 10959 2 2 38 TYR HH H -69.953 6.782 7.700 1.00 . B B . 409 TYR HH 1 1
3 10960 2 2 38 TYR N N -73.396 12.014 9.391 1.00 . B B . 409 TYR N 1 1
3 10961 2 2 38 TYR O O -72.322 14.675 11.545 1.00 . B B . 409 TYR O 1 1
3 10962 2 2 38 TYR OH O -70.607 6.786 8.401 1.00 . B B . 409 TYR OH 1 1
3 10963 2 2 39 GLY C C -73.639 16.562 7.980 1.00 . B B . 410 GLY C 1 1
3 10964 2 2 39 GLY CA C -73.175 16.087 9.342 1.00 . B B . 410 GLY CA 1 1
3 10965 2 2 39 GLY H H -73.351 14.091 8.661 1.00 . B B . 410 GLY H 1 1
3 10966 2 2 39 GLY HA2 H -73.868 16.442 10.089 1.00 . B B . 410 GLY HA2 1 1
3 10967 2 2 39 GLY HA3 H -72.201 16.505 9.543 1.00 . B B . 410 GLY HA3 1 1
3 10968 2 2 39 GLY N N -73.092 14.642 9.428 1.00 . B B . 410 GLY N 1 1
3 10969 2 2 39 GLY O O -74.539 15.970 7.380 1.00 . B B . 410 GLY O 1 1
3 10970 2 2 40 LEU C C -72.221 18.057 5.203 1.00 . B B . 411 LEU C 1 1
3 10971 2 2 40 LEU CA C -73.375 18.196 6.192 1.00 . B B . 411 LEU CA 1 1
3 10972 2 2 40 LEU CB C -73.746 19.674 6.340 1.00 . B B . 411 LEU CB 1 1
3 10973 2 2 40 LEU CD1 C -75.883 19.441 5.039 1.00 . B B . 411 LEU CD1 1 1
3 10974 2 2 40 LEU CD2 C -75.928 19.421 7.541 1.00 . B B . 411 LEU CD2 1 1
3 10975 2 2 40 LEU CG C -75.244 19.986 6.308 1.00 . B B . 411 LEU CG 1 1
3 10976 2 2 40 LEU H H -72.312 18.056 8.017 1.00 . B B . 411 LEU H 1 1
3 10977 2 2 40 LEU HA H -74.227 17.654 5.814 1.00 . B B . 411 LEU HA 1 1
3 10978 2 2 40 LEU HB2 H -73.348 20.030 7.278 1.00 . B B . 411 LEU HB2 1 1
3 10979 2 2 40 LEU HB3 H -73.272 20.223 5.539 1.00 . B B . 411 LEU HB3 1 1
3 10980 2 2 40 LEU HD11 H -76.938 19.675 5.038 1.00 . B B . 411 LEU HD11 1 1
3 10981 2 2 40 LEU HD12 H -75.752 18.370 5.001 1.00 . B B . 411 LEU HD12 1 1
3 10982 2 2 40 LEU HD13 H -75.413 19.892 4.177 1.00 . B B . 411 LEU HD13 1 1
3 10983 2 2 40 LEU HD21 H -75.498 19.862 8.427 1.00 . B B . 411 LEU HD21 1 1
3 10984 2 2 40 LEU HD22 H -75.791 18.350 7.570 1.00 . B B . 411 LEU HD22 1 1
3 10985 2 2 40 LEU HD23 H -76.984 19.647 7.502 1.00 . B B . 411 LEU HD23 1 1
3 10986 2 2 40 LEU HG H -75.379 21.058 6.314 1.00 . B B . 411 LEU HG 1 1
3 10987 2 2 40 LEU N N -73.023 17.633 7.491 1.00 . B B . 411 LEU N 1 1
3 10988 2 2 40 LEU O O -71.076 18.372 5.525 1.00 . B B . 411 LEU O 1 1
3 10989 2 2 41 VAL C C -71.828 18.307 1.761 1.00 . B B . 412 VAL C 1 1
3 10990 2 2 41 VAL CA C -71.518 17.416 2.963 1.00 . B B . 412 VAL CA 1 1
3 10991 2 2 41 VAL CB C -71.397 15.945 2.509 1.00 . B B . 412 VAL CB 1 1
3 10992 2 2 41 VAL CG1 C -72.730 15.413 2.007 1.00 . B B . 412 VAL CG1 1 1
3 10993 2 2 41 VAL CG2 C -70.325 15.800 1.438 1.00 . B B . 412 VAL CG2 1 1
3 10994 2 2 41 VAL H H -73.460 17.338 3.804 1.00 . B B . 412 VAL H 1 1
3 10995 2 2 41 VAL HA H -70.568 17.720 3.380 1.00 . B B . 412 VAL HA 1 1
3 10996 2 2 41 VAL HB H -71.100 15.353 3.362 1.00 . B B . 412 VAL HB 1 1
3 10997 2 2 41 VAL HG11 H -73.487 15.573 2.760 1.00 . B B . 412 VAL HG11 1 1
3 10998 2 2 41 VAL HG12 H -72.643 14.356 1.805 1.00 . B B . 412 VAL HG12 1 1
3 10999 2 2 41 VAL HG13 H -73.008 15.932 1.101 1.00 . B B . 412 VAL HG13 1 1
3 11000 2 2 41 VAL HG21 H -70.594 16.395 0.577 1.00 . B B . 412 VAL HG21 1 1
3 11001 2 2 41 VAL HG22 H -70.244 14.764 1.148 1.00 . B B . 412 VAL HG22 1 1
3 11002 2 2 41 VAL HG23 H -69.378 16.142 1.829 1.00 . B B . 412 VAL HG23 1 1
3 11003 2 2 41 VAL N N -72.531 17.582 3.999 1.00 . B B . 412 VAL N 1 1
3 11004 2 2 41 VAL O O -72.847 18.136 1.091 1.00 . B B . 412 VAL O 1 1
3 11005 2 2 42 LYS C C -71.256 19.452 -0.932 1.00 . B B . 413 LYS C 1 1
3 11006 2 2 42 LYS CA C -71.120 20.196 0.392 1.00 . B B . 413 LYS CA 1 1
3 11007 2 2 42 LYS CB C -69.941 21.168 0.322 1.00 . B B . 413 LYS CB 1 1
3 11008 2 2 42 LYS CD C -68.603 22.704 1.790 1.00 . B B . 413 LYS CD 1 1
3 11009 2 2 42 LYS CE C -68.431 24.209 1.666 1.00 . B B . 413 LYS CE 1 1
3 11010 2 2 42 LYS CG C -69.996 22.264 1.372 1.00 . B B . 413 LYS CG 1 1
3 11011 2 2 42 LYS H H -70.157 19.355 2.078 1.00 . B B . 413 LYS H 1 1
3 11012 2 2 42 LYS HA H -72.025 20.757 0.569 1.00 . B B . 413 LYS HA 1 1
3 11013 2 2 42 LYS HB2 H -69.024 20.613 0.458 1.00 . B B . 413 LYS HB2 1 1
3 11014 2 2 42 LYS HB3 H -69.929 21.633 -0.653 1.00 . B B . 413 LYS HB3 1 1
3 11015 2 2 42 LYS HD2 H -68.439 22.416 2.817 1.00 . B B . 413 LYS HD2 1 1
3 11016 2 2 42 LYS HD3 H -67.876 22.214 1.157 1.00 . B B . 413 LYS HD3 1 1
3 11017 2 2 42 LYS HE2 H -68.869 24.533 0.735 1.00 . B B . 413 LYS HE2 1 1
3 11018 2 2 42 LYS HE3 H -68.943 24.686 2.489 1.00 . B B . 413 LYS HE3 1 1
3 11019 2 2 42 LYS HG2 H -70.522 23.113 0.965 1.00 . B B . 413 LYS HG2 1 1
3 11020 2 2 42 LYS HG3 H -70.522 21.894 2.238 1.00 . B B . 413 LYS HG3 1 1
3 11021 2 2 42 LYS HZ1 H -66.553 24.287 2.576 1.00 . B B . 413 LYS HZ1 1 1
3 11022 2 2 42 LYS HZ2 H -66.914 25.642 1.629 1.00 . B B . 413 LYS HZ2 1 1
3 11023 2 2 42 LYS HZ3 H -66.494 24.181 0.887 1.00 . B B . 413 LYS HZ3 1 1
3 11024 2 2 42 LYS N N -70.946 19.267 1.505 1.00 . B B . 413 LYS N 1 1
3 11025 2 2 42 LYS NZ N -66.998 24.607 1.691 1.00 . B B . 413 LYS NZ 1 1
3 11026 2 2 42 LYS O O -72.285 19.542 -1.601 1.00 . B B . 413 LYS O 1 1
3 11027 2 2 43 SER C C -69.308 16.748 -2.468 1.00 . B B . 414 SER C 1 1
3 11028 2 2 43 SER CA C -70.224 17.963 -2.553 1.00 . B B . 414 SER CA 1 1
3 11029 2 2 43 SER CB C -69.796 18.860 -3.714 1.00 . B B . 414 SER CB 1 1
3 11030 2 2 43 SER H H -69.423 18.677 -0.728 1.00 . B B . 414 SER H 1 1
3 11031 2 2 43 SER HA H -71.235 17.625 -2.728 1.00 . B B . 414 SER HA 1 1
3 11032 2 2 43 SER HB2 H -69.511 18.247 -4.555 1.00 . B B . 414 SER HB2 1 1
3 11033 2 2 43 SER HB3 H -70.620 19.500 -3.996 1.00 . B B . 414 SER HB3 1 1
3 11034 2 2 43 SER HG H -67.930 19.116 -3.173 1.00 . B B . 414 SER HG 1 1
3 11035 2 2 43 SER N N -70.215 18.716 -1.304 1.00 . B B . 414 SER N 1 1
3 11036 2 2 43 SER O O -68.836 16.389 -1.391 1.00 . B B . 414 SER O 1 1
3 11037 2 2 43 SER OG O -68.694 19.672 -3.348 1.00 . B B . 414 SER OG 1 1
3 11038 2 2 44 ILE C C -67.423 14.912 -4.988 1.00 . B B . 415 ILE C 1 1
3 11039 2 2 44 ILE CA C -68.207 14.939 -3.680 1.00 . B B . 415 ILE CA 1 1
3 11040 2 2 44 ILE CB C -69.017 13.630 -3.558 1.00 . B B . 415 ILE CB 1 1
3 11041 2 2 44 ILE CD1 C -70.612 12.340 -2.041 1.00 . B B . 415 ILE CD1 1 1
3 11042 2 2 44 ILE CG1 C -69.832 13.620 -2.261 1.00 . B B . 415 ILE CG1 1 1
3 11043 2 2 44 ILE CG2 C -68.087 12.425 -3.620 1.00 . B B . 415 ILE CG2 1 1
3 11044 2 2 44 ILE H H -69.484 16.445 -4.438 1.00 . B B . 415 ILE H 1 1
3 11045 2 2 44 ILE HA H -67.511 14.988 -2.854 1.00 . B B . 415 ILE HA 1 1
3 11046 2 2 44 ILE HB H -69.691 13.574 -4.399 1.00 . B B . 415 ILE HB 1 1
3 11047 2 2 44 ILE HD11 H -69.926 11.508 -1.977 1.00 . B B . 415 ILE HD11 1 1
3 11048 2 2 44 ILE HD12 H -71.290 12.185 -2.867 1.00 . B B . 415 ILE HD12 1 1
3 11049 2 2 44 ILE HD13 H -71.173 12.414 -1.122 1.00 . B B . 415 ILE HD13 1 1
3 11050 2 2 44 ILE HG12 H -69.167 13.751 -1.423 1.00 . B B . 415 ILE HG12 1 1
3 11051 2 2 44 ILE HG13 H -70.538 14.439 -2.283 1.00 . B B . 415 ILE HG13 1 1
3 11052 2 2 44 ILE HG21 H -68.669 11.518 -3.549 1.00 . B B . 415 ILE HG21 1 1
3 11053 2 2 44 ILE HG22 H -67.387 12.468 -2.801 1.00 . B B . 415 ILE HG22 1 1
3 11054 2 2 44 ILE HG23 H -67.548 12.434 -4.555 1.00 . B B . 415 ILE HG23 1 1
3 11055 2 2 44 ILE N N -69.069 16.114 -3.614 1.00 . B B . 415 ILE N 1 1
3 11056 2 2 44 ILE O O -68.000 15.043 -6.069 1.00 . B B . 415 ILE O 1 1
3 11057 2 2 45 GLU C C -64.693 13.291 -6.269 1.00 . B B . 416 GLU C 1 1
3 11058 2 2 45 GLU CA C -65.250 14.695 -6.064 1.00 . B B . 416 GLU CA 1 1
3 11059 2 2 45 GLU CB C -64.103 15.697 -5.932 1.00 . B B . 416 GLU CB 1 1
3 11060 2 2 45 GLU CD C -65.013 17.617 -7.300 1.00 . B B . 416 GLU CD 1 1
3 11061 2 2 45 GLU CG C -63.918 16.578 -7.156 1.00 . B B . 416 GLU CG 1 1
3 11062 2 2 45 GLU H H -65.706 14.648 -3.997 1.00 . B B . 416 GLU H 1 1
3 11063 2 2 45 GLU HA H -65.850 14.960 -6.921 1.00 . B B . 416 GLU HA 1 1
3 11064 2 2 45 GLU HB2 H -64.294 16.334 -5.083 1.00 . B B . 416 GLU HB2 1 1
3 11065 2 2 45 GLU HB3 H -63.185 15.154 -5.764 1.00 . B B . 416 GLU HB3 1 1
3 11066 2 2 45 GLU HG2 H -62.969 17.087 -7.076 1.00 . B B . 416 GLU HG2 1 1
3 11067 2 2 45 GLU HG3 H -63.917 15.951 -8.036 1.00 . B B . 416 GLU HG3 1 1
3 11068 2 2 45 GLU N N -66.108 14.743 -4.886 1.00 . B B . 416 GLU N 1 1
3 11069 2 2 45 GLU O O -63.838 12.834 -5.510 1.00 . B B . 416 GLU O 1 1
3 11070 2 2 45 GLU OE1 O -66.117 17.256 -7.756 1.00 . B B . 416 GLU OE1 1 1
3 11071 2 2 45 GLU OE2 O -64.765 18.792 -6.957 1.00 . B B . 416 GLU OE2 1 1
3 11072 2 2 46 ILE C C -64.329 11.151 -9.081 1.00 . B B . 417 ILE C 1 1
3 11073 2 2 46 ILE CA C -64.745 11.261 -7.611 1.00 . B B . 417 ILE CA 1 1
3 11074 2 2 46 ILE CB C -65.860 10.238 -7.304 1.00 . B B . 417 ILE CB 1 1
3 11075 2 2 46 ILE CD1 C -67.560 9.606 -5.511 1.00 . B B . 417 ILE CD1 1 1
3 11076 2 2 46 ILE CG1 C -66.325 10.407 -5.857 1.00 . B B . 417 ILE CG1 1 1
3 11077 2 2 46 ILE CG2 C -65.379 8.814 -7.549 1.00 . B B . 417 ILE CG2 1 1
3 11078 2 2 46 ILE H H -65.863 13.036 -7.867 1.00 . B B . 417 ILE H 1 1
3 11079 2 2 46 ILE HA H -63.896 11.035 -6.984 1.00 . B B . 417 ILE HA 1 1
3 11080 2 2 46 ILE HB H -66.689 10.432 -7.966 1.00 . B B . 417 ILE HB 1 1
3 11081 2 2 46 ILE HD11 H -67.351 8.553 -5.624 1.00 . B B . 417 ILE HD11 1 1
3 11082 2 2 46 ILE HD12 H -68.367 9.885 -6.174 1.00 . B B . 417 ILE HD12 1 1
3 11083 2 2 46 ILE HD13 H -67.847 9.808 -4.490 1.00 . B B . 417 ILE HD13 1 1
3 11084 2 2 46 ILE HG12 H -65.534 10.096 -5.194 1.00 . B B . 417 ILE HG12 1 1
3 11085 2 2 46 ILE HG13 H -66.545 11.449 -5.679 1.00 . B B . 417 ILE HG13 1 1
3 11086 2 2 46 ILE HG21 H -66.110 8.284 -8.142 1.00 . B B . 417 ILE HG21 1 1
3 11087 2 2 46 ILE HG22 H -65.251 8.311 -6.604 1.00 . B B . 417 ILE HG22 1 1
3 11088 2 2 46 ILE HG23 H -64.437 8.836 -8.077 1.00 . B B . 417 ILE HG23 1 1
3 11089 2 2 46 ILE N N -65.184 12.614 -7.300 1.00 . B B . 417 ILE N 1 1
3 11090 2 2 46 ILE O O -65.180 11.190 -9.970 1.00 . B B . 417 ILE O 1 1
3 11091 2 2 47 PRO C C -63.260 9.904 -11.578 1.00 . B B . 418 PRO C 1 1
3 11092 2 2 47 PRO CA C -62.503 10.922 -10.735 1.00 . B B . 418 PRO CA 1 1
3 11093 2 2 47 PRO CB C -61.039 10.488 -10.560 1.00 . B B . 418 PRO CB 1 1
3 11094 2 2 47 PRO CD C -61.919 10.950 -8.384 1.00 . B B . 418 PRO CD 1 1
3 11095 2 2 47 PRO CG C -60.882 10.149 -9.115 1.00 . B B . 418 PRO CG 1 1
3 11096 2 2 47 PRO HA H -62.533 11.882 -11.230 1.00 . B B . 418 PRO HA 1 1
3 11097 2 2 47 PRO HB2 H -60.840 9.631 -11.186 1.00 . B B . 418 PRO HB2 1 1
3 11098 2 2 47 PRO HB3 H -60.386 11.301 -10.843 1.00 . B B . 418 PRO HB3 1 1
3 11099 2 2 47 PRO HD2 H -62.231 10.440 -7.486 1.00 . B B . 418 PRO HD2 1 1
3 11100 2 2 47 PRO HD3 H -61.545 11.935 -8.152 1.00 . B B . 418 PRO HD3 1 1
3 11101 2 2 47 PRO HG2 H -61.051 9.093 -8.965 1.00 . B B . 418 PRO HG2 1 1
3 11102 2 2 47 PRO HG3 H -59.893 10.422 -8.779 1.00 . B B . 418 PRO HG3 1 1
3 11103 2 2 47 PRO N N -63.014 11.020 -9.362 1.00 . B B . 418 PRO N 1 1
3 11104 2 2 47 PRO O O -63.739 8.890 -11.071 1.00 . B B . 418 PRO O 1 1
3 11105 2 2 48 ARG C C -63.311 9.275 -15.140 1.00 . B B . 419 ARG C 1 1
3 11106 2 2 48 ARG CA C -64.053 9.312 -13.806 1.00 . B B . 419 ARG CA 1 1
3 11107 2 2 48 ARG CB C -65.493 9.786 -14.017 1.00 . B B . 419 ARG CB 1 1
3 11108 2 2 48 ARG CD C -66.705 9.061 -16.099 1.00 . B B . 419 ARG CD 1 1
3 11109 2 2 48 ARG CG C -66.396 8.736 -14.645 1.00 . B B . 419 ARG CG 1 1
3 11110 2 2 48 ARG CZ C -67.012 7.694 -18.123 1.00 . B B . 419 ARG CZ 1 1
3 11111 2 2 48 ARG H H -62.958 11.017 -13.207 1.00 . B B . 419 ARG H 1 1
3 11112 2 2 48 ARG HA H -64.066 8.318 -13.383 1.00 . B B . 419 ARG HA 1 1
3 11113 2 2 48 ARG HB2 H -65.912 10.064 -13.061 1.00 . B B . 419 ARG HB2 1 1
3 11114 2 2 48 ARG HB3 H -65.483 10.653 -14.661 1.00 . B B . 419 ARG HB3 1 1
3 11115 2 2 48 ARG HD2 H -67.759 9.273 -16.191 1.00 . B B . 419 ARG HD2 1 1
3 11116 2 2 48 ARG HD3 H -66.136 9.933 -16.387 1.00 . B B . 419 ARG HD3 1 1
3 11117 2 2 48 ARG HE H -65.613 7.379 -16.734 1.00 . B B . 419 ARG HE 1 1
3 11118 2 2 48 ARG HG2 H -65.902 7.777 -14.598 1.00 . B B . 419 ARG HG2 1 1
3 11119 2 2 48 ARG HG3 H -67.322 8.694 -14.090 1.00 . B B . 419 ARG HG3 1 1
3 11120 2 2 48 ARG HH11 H -68.315 9.227 -17.930 1.00 . B B . 419 ARG HH11 1 1
3 11121 2 2 48 ARG HH12 H -68.517 8.257 -19.350 1.00 . B B . 419 ARG HH12 1 1
3 11122 2 2 48 ARG HH21 H -65.873 6.095 -18.600 1.00 . B B . 419 ARG HH21 1 1
3 11123 2 2 48 ARG HH22 H -67.128 6.476 -19.731 1.00 . B B . 419 ARG HH22 1 1
3 11124 2 2 48 ARG N N -63.361 10.190 -12.871 1.00 . B B . 419 ARG N 1 1
3 11125 2 2 48 ARG NE N -66.363 7.956 -16.991 1.00 . B B . 419 ARG NE 1 1
3 11126 2 2 48 ARG NH1 N -68.031 8.456 -18.499 1.00 . B B . 419 ARG NH1 1 1
3 11127 2 2 48 ARG NH2 N -66.641 6.672 -18.880 1.00 . B B . 419 ARG NH2 1 1
3 11128 2 2 48 ARG O O -63.749 9.881 -16.119 1.00 . B B . 419 ARG O 1 1
3 11129 2 2 49 PRO C C -62.192 8.119 -17.633 1.00 . B B . 420 PRO C 1 1
3 11130 2 2 49 PRO CA C -61.356 8.453 -16.404 1.00 . B B . 420 PRO CA 1 1
3 11131 2 2 49 PRO CB C -60.402 7.305 -16.078 1.00 . B B . 420 PRO CB 1 1
3 11132 2 2 49 PRO CD C -61.580 7.814 -14.061 1.00 . B B . 420 PRO CD 1 1
3 11133 2 2 49 PRO CG C -60.253 7.355 -14.597 1.00 . B B . 420 PRO CG 1 1
3 11134 2 2 49 PRO HA H -60.790 9.354 -16.588 1.00 . B B . 420 PRO HA 1 1
3 11135 2 2 49 PRO HB2 H -60.836 6.369 -16.401 1.00 . B B . 420 PRO HB2 1 1
3 11136 2 2 49 PRO HB3 H -59.458 7.463 -16.576 1.00 . B B . 420 PRO HB3 1 1
3 11137 2 2 49 PRO HD2 H -62.196 6.966 -13.801 1.00 . B B . 420 PRO HD2 1 1
3 11138 2 2 49 PRO HD3 H -61.439 8.456 -13.203 1.00 . B B . 420 PRO HD3 1 1
3 11139 2 2 49 PRO HG2 H -60.016 6.371 -14.218 1.00 . B B . 420 PRO HG2 1 1
3 11140 2 2 49 PRO HG3 H -59.478 8.058 -14.330 1.00 . B B . 420 PRO HG3 1 1
3 11141 2 2 49 PRO N N -62.169 8.566 -15.189 1.00 . B B . 420 PRO N 1 1
3 11142 2 2 49 PRO O O -62.814 7.060 -17.701 1.00 . B B . 420 PRO O 1 1
3 11143 2 2 50 VAL C C -62.299 7.809 -20.733 1.00 . B B . 421 VAL C 1 1
3 11144 2 2 50 VAL CA C -62.971 8.827 -19.823 1.00 . B B . 421 VAL CA 1 1
3 11145 2 2 50 VAL CB C -63.179 10.150 -20.586 1.00 . B B . 421 VAL CB 1 1
3 11146 2 2 50 VAL CG1 C -63.898 9.908 -21.905 1.00 . B B . 421 VAL CG1 1 1
3 11147 2 2 50 VAL CG2 C -63.954 11.142 -19.726 1.00 . B B . 421 VAL CG2 1 1
3 11148 2 2 50 VAL H H -61.685 9.853 -18.491 1.00 . B B . 421 VAL H 1 1
3 11149 2 2 50 VAL HA H -63.942 8.448 -19.539 1.00 . B B . 421 VAL HA 1 1
3 11150 2 2 50 VAL HB H -62.212 10.575 -20.802 1.00 . B B . 421 VAL HB 1 1
3 11151 2 2 50 VAL HG11 H -64.066 10.852 -22.403 1.00 . B B . 421 VAL HG11 1 1
3 11152 2 2 50 VAL HG12 H -64.846 9.427 -21.717 1.00 . B B . 421 VAL HG12 1 1
3 11153 2 2 50 VAL HG13 H -63.291 9.273 -22.535 1.00 . B B . 421 VAL HG13 1 1
3 11154 2 2 50 VAL HG21 H -64.019 12.089 -20.241 1.00 . B B . 421 VAL HG21 1 1
3 11155 2 2 50 VAL HG22 H -63.443 11.279 -18.785 1.00 . B B . 421 VAL HG22 1 1
3 11156 2 2 50 VAL HG23 H -64.947 10.762 -19.545 1.00 . B B . 421 VAL HG23 1 1
3 11157 2 2 50 VAL N N -62.203 9.029 -18.601 1.00 . B B . 421 VAL N 1 1
3 11158 2 2 50 VAL O O -61.374 8.139 -21.478 1.00 . B B . 421 VAL O 1 1
3 11159 2 2 51 ASP C C -60.734 5.341 -21.154 1.00 . B B . 422 ASP C 1 1
3 11160 2 2 51 ASP CA C -62.212 5.487 -21.466 1.00 . B B . 422 ASP CA 1 1
3 11161 2 2 51 ASP CB C -62.416 5.766 -22.959 1.00 . B B . 422 ASP CB 1 1
3 11162 2 2 51 ASP CG C -63.001 4.576 -23.693 1.00 . B B . 422 ASP CG 1 1
3 11163 2 2 51 ASP H H -63.513 6.372 -20.054 1.00 . B B . 422 ASP H 1 1
3 11164 2 2 51 ASP HA H -62.720 4.573 -21.200 1.00 . B B . 422 ASP HA 1 1
3 11165 2 2 51 ASP HB2 H -63.090 6.602 -23.074 1.00 . B B . 422 ASP HB2 1 1
3 11166 2 2 51 ASP HB3 H -61.465 6.012 -23.407 1.00 . B B . 422 ASP HB3 1 1
3 11167 2 2 51 ASP N N -62.770 6.567 -20.662 1.00 . B B . 422 ASP N 1 1
3 11168 2 2 51 ASP O O -59.959 4.798 -21.943 1.00 . B B . 422 ASP O 1 1
3 11169 2 2 51 ASP OD1 O -62.490 3.451 -23.502 1.00 . B B . 422 ASP OD1 1 1
3 11170 2 2 51 ASP OD2 O -63.970 4.768 -24.456 1.00 . B B . 422 ASP OD2 1 1
3 11171 2 2 52 GLY C C -58.313 7.136 -19.713 1.00 . B B . 423 GLY C 1 1
3 11172 2 2 52 GLY CA C -58.984 5.791 -19.548 1.00 . B B . 423 GLY CA 1 1
3 11173 2 2 52 GLY H H -61.038 6.238 -19.397 1.00 . B B . 423 GLY H 1 1
3 11174 2 2 52 GLY HA2 H -58.951 5.504 -18.507 1.00 . B B . 423 GLY HA2 1 1
3 11175 2 2 52 GLY HA3 H -58.452 5.058 -20.135 1.00 . B B . 423 GLY HA3 1 1
3 11176 2 2 52 GLY N N -60.362 5.836 -19.980 1.00 . B B . 423 GLY N 1 1
3 11177 2 2 52 GLY O O -57.102 7.215 -19.925 1.00 . B B . 423 GLY O 1 1
3 11178 2 2 53 VAL C C -57.849 10.023 -18.528 1.00 . B B . 424 VAL C 1 1
3 11179 2 2 53 VAL CA C -58.602 9.553 -19.772 1.00 . B B . 424 VAL CA 1 1
3 11180 2 2 53 VAL CB C -59.741 10.545 -20.104 1.00 . B B . 424 VAL CB 1 1
3 11181 2 2 53 VAL CG1 C -59.547 11.884 -19.400 1.00 . B B . 424 VAL CG1 1 1
3 11182 2 2 53 VAL CG2 C -59.837 10.746 -21.609 1.00 . B B . 424 VAL CG2 1 1
3 11183 2 2 53 VAL H H -60.063 8.063 -19.434 1.00 . B B . 424 VAL H 1 1
3 11184 2 2 53 VAL HA H -57.914 9.547 -20.605 1.00 . B B . 424 VAL HA 1 1
3 11185 2 2 53 VAL HB H -60.671 10.119 -19.763 1.00 . B B . 424 VAL HB 1 1
3 11186 2 2 53 VAL HG11 H -58.570 12.278 -19.639 1.00 . B B . 424 VAL HG11 1 1
3 11187 2 2 53 VAL HG12 H -59.628 11.745 -18.333 1.00 . B B . 424 VAL HG12 1 1
3 11188 2 2 53 VAL HG13 H -60.305 12.578 -19.732 1.00 . B B . 424 VAL HG13 1 1
3 11189 2 2 53 VAL HG21 H -60.678 11.384 -21.835 1.00 . B B . 424 VAL HG21 1 1
3 11190 2 2 53 VAL HG22 H -59.970 9.789 -22.092 1.00 . B B . 424 VAL HG22 1 1
3 11191 2 2 53 VAL HG23 H -58.929 11.207 -21.969 1.00 . B B . 424 VAL HG23 1 1
3 11192 2 2 53 VAL N N -59.110 8.198 -19.615 1.00 . B B . 424 VAL N 1 1
3 11193 2 2 53 VAL O O -56.837 10.717 -18.635 1.00 . B B . 424 VAL O 1 1
3 11194 2 2 54 GLU C C -57.324 8.844 -15.247 1.00 . B B . 425 GLU C 1 1
3 11195 2 2 54 GLU CA C -57.720 10.048 -16.099 1.00 . B B . 425 GLU CA 1 1
3 11196 2 2 54 GLU CB C -58.674 10.953 -15.318 1.00 . B B . 425 GLU CB 1 1
3 11197 2 2 54 GLU CD C -58.033 13.382 -15.037 1.00 . B B . 425 GLU CD 1 1
3 11198 2 2 54 GLU CG C -58.771 12.361 -15.881 1.00 . B B . 425 GLU CG 1 1
3 11199 2 2 54 GLU H H -59.139 9.073 -17.332 1.00 . B B . 425 GLU H 1 1
3 11200 2 2 54 GLU HA H -56.830 10.608 -16.341 1.00 . B B . 425 GLU HA 1 1
3 11201 2 2 54 GLU HB2 H -59.660 10.513 -15.331 1.00 . B B . 425 GLU HB2 1 1
3 11202 2 2 54 GLU HB3 H -58.331 11.020 -14.296 1.00 . B B . 425 GLU HB3 1 1
3 11203 2 2 54 GLU HG2 H -58.348 12.368 -16.876 1.00 . B B . 425 GLU HG2 1 1
3 11204 2 2 54 GLU HG3 H -59.812 12.643 -15.934 1.00 . B B . 425 GLU HG3 1 1
3 11205 2 2 54 GLU N N -58.342 9.641 -17.354 1.00 . B B . 425 GLU N 1 1
3 11206 2 2 54 GLU O O -57.409 8.885 -14.019 1.00 . B B . 425 GLU O 1 1
3 11207 2 2 54 GLU OE1 O -58.319 13.464 -13.824 1.00 . B B . 425 GLU OE1 1 1
3 11208 2 2 54 GLU OE2 O -57.175 14.102 -15.588 1.00 . B B . 425 GLU OE2 1 1
3 11209 2 2 55 VAL C C -55.192 6.793 -14.392 1.00 . B B . 426 VAL C 1 1
3 11210 2 2 55 VAL CA C -56.465 6.565 -15.206 1.00 . B B . 426 VAL CA 1 1
3 11211 2 2 55 VAL CB C -56.254 5.391 -16.185 1.00 . B B . 426 VAL CB 1 1
3 11212 2 2 55 VAL CG1 C -55.270 4.371 -15.624 1.00 . B B . 426 VAL CG1 1 1
3 11213 2 2 55 VAL CG2 C -57.585 4.731 -16.502 1.00 . B B . 426 VAL CG2 1 1
3 11214 2 2 55 VAL H H -56.846 7.801 -16.884 1.00 . B B . 426 VAL H 1 1
3 11215 2 2 55 VAL HA H -57.259 6.291 -14.526 1.00 . B B . 426 VAL HA 1 1
3 11216 2 2 55 VAL HB H -55.845 5.783 -17.104 1.00 . B B . 426 VAL HB 1 1
3 11217 2 2 55 VAL HG11 H -55.220 3.518 -16.286 1.00 . B B . 426 VAL HG11 1 1
3 11218 2 2 55 VAL HG12 H -55.601 4.051 -14.648 1.00 . B B . 426 VAL HG12 1 1
3 11219 2 2 55 VAL HG13 H -54.292 4.820 -15.543 1.00 . B B . 426 VAL HG13 1 1
3 11220 2 2 55 VAL HG21 H -58.320 5.492 -16.719 1.00 . B B . 426 VAL HG21 1 1
3 11221 2 2 55 VAL HG22 H -57.910 4.149 -15.652 1.00 . B B . 426 VAL HG22 1 1
3 11222 2 2 55 VAL HG23 H -57.472 4.085 -17.359 1.00 . B B . 426 VAL HG23 1 1
3 11223 2 2 55 VAL N N -56.886 7.776 -15.906 1.00 . B B . 426 VAL N 1 1
3 11224 2 2 55 VAL O O -55.098 6.349 -13.248 1.00 . B B . 426 VAL O 1 1
3 11225 2 2 56 PRO C C -53.149 8.715 -13.128 1.00 . B B . 427 PRO C 1 1
3 11226 2 2 56 PRO CA C -52.933 7.760 -14.294 1.00 . B B . 427 PRO CA 1 1
3 11227 2 2 56 PRO CB C -52.053 8.396 -15.376 1.00 . B B . 427 PRO CB 1 1
3 11228 2 2 56 PRO CD C -54.223 7.996 -16.346 1.00 . B B . 427 PRO CD 1 1
3 11229 2 2 56 PRO CG C -52.986 8.840 -16.452 1.00 . B B . 427 PRO CG 1 1
3 11230 2 2 56 PRO HA H -52.467 6.855 -13.931 1.00 . B B . 427 PRO HA 1 1
3 11231 2 2 56 PRO HB2 H -51.514 9.231 -14.955 1.00 . B B . 427 PRO HB2 1 1
3 11232 2 2 56 PRO HB3 H -51.351 7.662 -15.744 1.00 . B B . 427 PRO HB3 1 1
3 11233 2 2 56 PRO HD2 H -55.098 8.604 -16.503 1.00 . B B . 427 PRO HD2 1 1
3 11234 2 2 56 PRO HD3 H -54.189 7.192 -17.067 1.00 . B B . 427 PRO HD3 1 1
3 11235 2 2 56 PRO HG2 H -53.235 9.881 -16.311 1.00 . B B . 427 PRO HG2 1 1
3 11236 2 2 56 PRO HG3 H -52.520 8.698 -17.416 1.00 . B B . 427 PRO HG3 1 1
3 11237 2 2 56 PRO N N -54.191 7.472 -14.978 1.00 . B B . 427 PRO N 1 1
3 11238 2 2 56 PRO O O -52.856 9.908 -13.214 1.00 . B B . 427 PRO O 1 1
3 11239 2 2 57 GLY C C -55.276 8.551 -10.232 1.00 . B B . 428 GLY C 1 1
3 11240 2 2 57 GLY CA C -53.956 8.955 -10.859 1.00 . B B . 428 GLY CA 1 1
3 11241 2 2 57 GLY H H -53.859 7.206 -12.033 1.00 . B B . 428 GLY H 1 1
3 11242 2 2 57 GLY HA2 H -53.163 8.812 -10.139 1.00 . B B . 428 GLY HA2 1 1
3 11243 2 2 57 GLY HA3 H -54.002 9.998 -11.133 1.00 . B B . 428 GLY HA3 1 1
3 11244 2 2 57 GLY N N -53.671 8.167 -12.038 1.00 . B B . 428 GLY N 1 1
3 11245 2 2 57 GLY O O -55.560 8.895 -9.084 1.00 . B B . 428 GLY O 1 1
3 11246 2 2 58 CYS C C -57.209 6.324 -9.397 1.00 . B B . 429 CYS C 1 1
3 11247 2 2 58 CYS CA C -57.379 7.348 -10.515 1.00 . B B . 429 CYS CA 1 1
3 11248 2 2 58 CYS CB C -58.179 6.732 -11.666 1.00 . B B . 429 CYS CB 1 1
3 11249 2 2 58 CYS H H -55.800 7.582 -11.902 1.00 . B B . 429 CYS H 1 1
3 11250 2 2 58 CYS HA H -57.918 8.200 -10.129 1.00 . B B . 429 CYS HA 1 1
3 11251 2 2 58 CYS HB2 H -58.372 7.493 -12.408 1.00 . B B . 429 CYS HB2 1 1
3 11252 2 2 58 CYS HB3 H -57.599 5.939 -12.115 1.00 . B B . 429 CYS HB3 1 1
3 11253 2 2 58 CYS HG H -59.565 5.245 -10.125 1.00 . B B . 429 CYS HG 1 1
3 11254 2 2 58 CYS N N -56.084 7.814 -10.994 1.00 . B B . 429 CYS N 1 1
3 11255 2 2 58 CYS O O -56.222 5.586 -9.369 1.00 . B B . 429 CYS O 1 1
3 11256 2 2 58 CYS SG S -59.773 6.037 -11.167 1.00 . B B . 429 CYS SG 1 1
3 11257 2 2 59 GLY C C -58.381 5.985 -6.032 1.00 . B B . 430 GLY C 1 1
3 11258 2 2 59 GLY CA C -58.099 5.342 -7.375 1.00 . B B . 430 GLY CA 1 1
3 11259 2 2 59 GLY H H -58.930 6.898 -8.549 1.00 . B B . 430 GLY H 1 1
3 11260 2 2 59 GLY HA2 H -58.822 4.557 -7.542 1.00 . B B . 430 GLY HA2 1 1
3 11261 2 2 59 GLY HA3 H -57.112 4.906 -7.352 1.00 . B B . 430 GLY HA3 1 1
3 11262 2 2 59 GLY N N -58.169 6.284 -8.479 1.00 . B B . 430 GLY N 1 1
3 11263 2 2 59 GLY O O -58.615 5.290 -5.043 1.00 . B B . 430 GLY O 1 1
3 11264 2 2 60 LYS C C -59.734 9.060 -4.938 1.00 . B B . 431 LYS C 1 1
3 11265 2 2 60 LYS CA C -58.611 8.045 -4.755 1.00 . B B . 431 LYS CA 1 1
3 11266 2 2 60 LYS CB C -57.339 8.758 -4.290 1.00 . B B . 431 LYS CB 1 1
3 11267 2 2 60 LYS CD C -55.068 8.370 -5.290 1.00 . B B . 431 LYS CD 1 1
3 11268 2 2 60 LYS CE C -53.673 7.901 -4.916 1.00 . B B . 431 LYS CE 1 1
3 11269 2 2 60 LYS CG C -56.107 7.871 -4.300 1.00 . B B . 431 LYS CG 1 1
3 11270 2 2 60 LYS H H -58.166 7.815 -6.813 1.00 . B B . 431 LYS H 1 1
3 11271 2 2 60 LYS HA H -58.908 7.330 -4.002 1.00 . B B . 431 LYS HA 1 1
3 11272 2 2 60 LYS HB2 H -57.155 9.601 -4.938 1.00 . B B . 431 LYS HB2 1 1
3 11273 2 2 60 LYS HB3 H -57.490 9.117 -3.281 1.00 . B B . 431 LYS HB3 1 1
3 11274 2 2 60 LYS HD2 H -55.311 7.995 -6.272 1.00 . B B . 431 LYS HD2 1 1
3 11275 2 2 60 LYS HD3 H -55.084 9.450 -5.300 1.00 . B B . 431 LYS HD3 1 1
3 11276 2 2 60 LYS HE2 H -53.748 7.211 -4.088 1.00 . B B . 431 LYS HE2 1 1
3 11277 2 2 60 LYS HE3 H -53.237 7.396 -5.765 1.00 . B B . 431 LYS HE3 1 1
3 11278 2 2 60 LYS HG2 H -55.672 7.863 -3.311 1.00 . B B . 431 LYS HG2 1 1
3 11279 2 2 60 LYS HG3 H -56.399 6.868 -4.573 1.00 . B B . 431 LYS HG3 1 1
3 11280 2 2 60 LYS HZ1 H -53.206 9.546 -3.715 1.00 . B B . 431 LYS HZ1 1 1
3 11281 2 2 60 LYS HZ2 H -52.683 9.697 -5.316 1.00 . B B . 431 LYS HZ2 1 1
3 11282 2 2 60 LYS HZ3 H -51.853 8.681 -4.249 1.00 . B B . 431 LYS HZ3 1 1
3 11283 2 2 60 LYS N N -58.357 7.314 -5.993 1.00 . B B . 431 LYS N 1 1
3 11284 2 2 60 LYS NZ N -52.791 9.035 -4.521 1.00 . B B . 431 LYS NZ 1 1
3 11285 2 2 60 LYS O O -59.690 9.894 -5.843 1.00 . B B . 431 LYS O 1 1
3 11286 2 2 61 ILE C C -62.162 10.483 -2.761 1.00 . B B . 432 ILE C 1 1
3 11287 2 2 61 ILE CA C -61.876 9.898 -4.139 1.00 . B B . 432 ILE CA 1 1
3 11288 2 2 61 ILE CB C -63.137 9.206 -4.708 1.00 . B B . 432 ILE CB 1 1
3 11289 2 2 61 ILE CD1 C -65.183 7.799 -4.069 1.00 . B B . 432 ILE CD1 1 1
3 11290 2 2 61 ILE CG1 C -63.838 8.352 -3.645 1.00 . B B . 432 ILE CG1 1 1
3 11291 2 2 61 ILE CG2 C -62.750 8.346 -5.900 1.00 . B B . 432 ILE CG2 1 1
3 11292 2 2 61 ILE H H -60.727 8.291 -3.379 1.00 . B B . 432 ILE H 1 1
3 11293 2 2 61 ILE HA H -61.607 10.705 -4.806 1.00 . B B . 432 ILE HA 1 1
3 11294 2 2 61 ILE HB H -63.815 9.971 -5.054 1.00 . B B . 432 ILE HB 1 1
3 11295 2 2 61 ILE HD11 H -65.122 7.444 -5.087 1.00 . B B . 432 ILE HD11 1 1
3 11296 2 2 61 ILE HD12 H -65.927 8.576 -4.000 1.00 . B B . 432 ILE HD12 1 1
3 11297 2 2 61 ILE HD13 H -65.456 6.981 -3.420 1.00 . B B . 432 ILE HD13 1 1
3 11298 2 2 61 ILE HG12 H -63.206 7.515 -3.395 1.00 . B B . 432 ILE HG12 1 1
3 11299 2 2 61 ILE HG13 H -63.994 8.953 -2.760 1.00 . B B . 432 ILE HG13 1 1
3 11300 2 2 61 ILE HG21 H -62.537 8.978 -6.746 1.00 . B B . 432 ILE HG21 1 1
3 11301 2 2 61 ILE HG22 H -63.563 7.679 -6.142 1.00 . B B . 432 ILE HG22 1 1
3 11302 2 2 61 ILE HG23 H -61.872 7.767 -5.653 1.00 . B B . 432 ILE HG23 1 1
3 11303 2 2 61 ILE N N -60.744 8.982 -4.074 1.00 . B B . 432 ILE N 1 1
3 11304 2 2 61 ILE O O -61.556 10.068 -1.772 1.00 . B B . 432 ILE O 1 1
3 11305 2 2 62 PHE C C -64.645 12.942 -1.505 1.00 . B B . 433 PHE C 1 1
3 11306 2 2 62 PHE CA C -63.394 12.079 -1.415 1.00 . B B . 433 PHE CA 1 1
3 11307 2 2 62 PHE CB C -62.214 12.934 -0.948 1.00 . B B . 433 PHE CB 1 1
3 11308 2 2 62 PHE CD1 C -62.084 14.661 -2.760 1.00 . B B . 433 PHE CD1 1 1
3 11309 2 2 62 PHE CD2 C -60.204 13.235 -2.419 1.00 . B B . 433 PHE CD2 1 1
3 11310 2 2 62 PHE CE1 C -61.419 15.297 -3.787 1.00 . B B . 433 PHE CE1 1 1
3 11311 2 2 62 PHE CE2 C -59.531 13.870 -3.446 1.00 . B B . 433 PHE CE2 1 1
3 11312 2 2 62 PHE CG C -61.486 13.624 -2.064 1.00 . B B . 433 PHE CG 1 1
3 11313 2 2 62 PHE CZ C -60.141 14.902 -4.132 1.00 . B B . 433 PHE CZ 1 1
3 11314 2 2 62 PHE H H -63.540 11.731 -3.505 1.00 . B B . 433 PHE H 1 1
3 11315 2 2 62 PHE HA H -63.563 11.297 -0.692 1.00 . B B . 433 PHE HA 1 1
3 11316 2 2 62 PHE HB2 H -62.576 13.692 -0.273 1.00 . B B . 433 PHE HB2 1 1
3 11317 2 2 62 PHE HB3 H -61.507 12.304 -0.429 1.00 . B B . 433 PHE HB3 1 1
3 11318 2 2 62 PHE HD1 H -63.084 14.971 -2.491 1.00 . B B . 433 PHE HD1 1 1
3 11319 2 2 62 PHE HD2 H -59.728 12.427 -1.883 1.00 . B B . 433 PHE HD2 1 1
3 11320 2 2 62 PHE HE1 H -61.898 16.105 -4.321 1.00 . B B . 433 PHE HE1 1 1
3 11321 2 2 62 PHE HE2 H -58.532 13.558 -3.713 1.00 . B B . 433 PHE HE2 1 1
3 11322 2 2 62 PHE HZ H -59.619 15.401 -4.935 1.00 . B B . 433 PHE HZ 1 1
3 11323 2 2 62 PHE N N -63.075 11.445 -2.691 1.00 . B B . 433 PHE N 1 1
3 11324 2 2 62 PHE O O -65.304 12.996 -2.544 1.00 . B B . 433 PHE O 1 1
3 11325 2 2 63 VAL C C -65.805 15.808 0.347 1.00 . B B . 434 VAL C 1 1
3 11326 2 2 63 VAL CA C -66.135 14.482 -0.336 1.00 . B B . 434 VAL CA 1 1
3 11327 2 2 63 VAL CB C -67.300 13.801 0.418 1.00 . B B . 434 VAL CB 1 1
3 11328 2 2 63 VAL CG1 C -67.474 12.367 -0.049 1.00 . B B . 434 VAL CG1 1 1
3 11329 2 2 63 VAL CG2 C -67.080 13.847 1.923 1.00 . B B . 434 VAL CG2 1 1
3 11330 2 2 63 VAL H H -64.392 13.529 0.391 1.00 . B B . 434 VAL H 1 1
3 11331 2 2 63 VAL HA H -66.457 14.681 -1.347 1.00 . B B . 434 VAL HA 1 1
3 11332 2 2 63 VAL HB H -68.208 14.341 0.193 1.00 . B B . 434 VAL HB 1 1
3 11333 2 2 63 VAL HG11 H -67.708 12.357 -1.102 1.00 . B B . 434 VAL HG11 1 1
3 11334 2 2 63 VAL HG12 H -68.279 11.903 0.502 1.00 . B B . 434 VAL HG12 1 1
3 11335 2 2 63 VAL HG13 H -66.559 11.820 0.120 1.00 . B B . 434 VAL HG13 1 1
3 11336 2 2 63 VAL HG21 H -66.070 13.538 2.149 1.00 . B B . 434 VAL HG21 1 1
3 11337 2 2 63 VAL HG22 H -67.777 13.179 2.408 1.00 . B B . 434 VAL HG22 1 1
3 11338 2 2 63 VAL HG23 H -67.239 14.853 2.280 1.00 . B B . 434 VAL HG23 1 1
3 11339 2 2 63 VAL N N -64.963 13.617 -0.401 1.00 . B B . 434 VAL N 1 1
3 11340 2 2 63 VAL O O -65.036 15.852 1.310 1.00 . B B . 434 VAL O 1 1
3 11341 2 2 64 GLU C C -67.132 18.436 1.554 1.00 . B B . 435 GLU C 1 1
3 11342 2 2 64 GLU CA C -66.177 18.211 0.395 1.00 . B B . 435 GLU CA 1 1
3 11343 2 2 64 GLU CB C -66.393 19.286 -0.670 1.00 . B B . 435 GLU CB 1 1
3 11344 2 2 64 GLU CD C -66.102 21.707 -1.332 1.00 . B B . 435 GLU CD 1 1
3 11345 2 2 64 GLU CG C -65.936 20.669 -0.239 1.00 . B B . 435 GLU CG 1 1
3 11346 2 2 64 GLU H H -66.969 16.786 -0.948 1.00 . B B . 435 GLU H 1 1
3 11347 2 2 64 GLU HA H -65.162 18.267 0.757 1.00 . B B . 435 GLU HA 1 1
3 11348 2 2 64 GLU HB2 H -65.846 19.009 -1.558 1.00 . B B . 435 GLU HB2 1 1
3 11349 2 2 64 GLU HB3 H -67.445 19.336 -0.908 1.00 . B B . 435 GLU HB3 1 1
3 11350 2 2 64 GLU HG2 H -66.516 20.975 0.617 1.00 . B B . 435 GLU HG2 1 1
3 11351 2 2 64 GLU HG3 H -64.892 20.620 0.033 1.00 . B B . 435 GLU HG3 1 1
3 11352 2 2 64 GLU N N -66.387 16.886 -0.167 1.00 . B B . 435 GLU N 1 1
3 11353 2 2 64 GLU O O -68.336 18.595 1.354 1.00 . B B . 435 GLU O 1 1
3 11354 2 2 64 GLU OE1 O -67.026 21.554 -2.162 1.00 . B B . 435 GLU OE1 1 1
3 11355 2 2 64 GLU OE2 O -65.313 22.674 -1.359 1.00 . B B . 435 GLU OE2 1 1
3 11356 2 2 65 PHE C C -67.537 20.120 4.294 1.00 . B B . 436 PHE C 1 1
3 11357 2 2 65 PHE CA C -67.398 18.639 3.955 1.00 . B B . 436 PHE CA 1 1
3 11358 2 2 65 PHE CB C -66.776 17.891 5.134 1.00 . B B . 436 PHE CB 1 1
3 11359 2 2 65 PHE CD1 C -68.171 15.816 4.893 1.00 . B B . 436 PHE CD1 1 1
3 11360 2 2 65 PHE CD2 C -67.942 16.788 7.058 1.00 . B B . 436 PHE CD2 1 1
3 11361 2 2 65 PHE CE1 C -68.968 14.819 5.421 1.00 . B B . 436 PHE CE1 1 1
3 11362 2 2 65 PHE CE2 C -68.739 15.794 7.591 1.00 . B B . 436 PHE CE2 1 1
3 11363 2 2 65 PHE CG C -67.651 16.811 5.704 1.00 . B B . 436 PHE CG 1 1
3 11364 2 2 65 PHE CZ C -69.253 14.807 6.773 1.00 . B B . 436 PHE CZ 1 1
3 11365 2 2 65 PHE H H -65.622 18.321 2.855 1.00 . B B . 436 PHE H 1 1
3 11366 2 2 65 PHE HA H -68.379 18.233 3.760 1.00 . B B . 436 PHE HA 1 1
3 11367 2 2 65 PHE HB2 H -65.855 17.431 4.813 1.00 . B B . 436 PHE HB2 1 1
3 11368 2 2 65 PHE HB3 H -66.562 18.596 5.924 1.00 . B B . 436 PHE HB3 1 1
3 11369 2 2 65 PHE HD1 H -67.949 15.823 3.836 1.00 . B B . 436 PHE HD1 1 1
3 11370 2 2 65 PHE HD2 H -67.543 17.559 7.700 1.00 . B B . 436 PHE HD2 1 1
3 11371 2 2 65 PHE HE1 H -69.367 14.048 4.778 1.00 . B B . 436 PHE HE1 1 1
3 11372 2 2 65 PHE HE2 H -68.960 15.787 8.646 1.00 . B B . 436 PHE HE2 1 1
3 11373 2 2 65 PHE HZ H -69.876 14.029 7.188 1.00 . B B . 436 PHE HZ 1 1
3 11374 2 2 65 PHE N N -66.589 18.445 2.762 1.00 . B B . 436 PHE N 1 1
3 11375 2 2 65 PHE O O -66.835 20.964 3.737 1.00 . B B . 436 PHE O 1 1
3 11376 2 2 66 THR C C -67.882 22.161 6.878 1.00 . B B . 437 THR C 1 1
3 11377 2 2 66 THR CA C -68.686 21.806 5.631 1.00 . B B . 437 THR CA 1 1
3 11378 2 2 66 THR CB C -70.178 22.057 5.919 1.00 . B B . 437 THR CB 1 1
3 11379 2 2 66 THR CG2 C -71.044 21.567 4.767 1.00 . B B . 437 THR CG2 1 1
3 11380 2 2 66 THR H H -68.967 19.707 5.630 1.00 . B B . 437 THR H 1 1
3 11381 2 2 66 THR HA H -68.383 22.454 4.822 1.00 . B B . 437 THR HA 1 1
3 11382 2 2 66 THR HB H -70.333 23.120 6.037 1.00 . B B . 437 THR HB 1 1
3 11383 2 2 66 THR HG1 H -70.149 21.821 7.877 1.00 . B B . 437 THR HG1 1 1
3 11384 2 2 66 THR HG21 H -70.791 20.542 4.538 1.00 . B B . 437 THR HG21 1 1
3 11385 2 2 66 THR HG22 H -70.871 22.183 3.899 1.00 . B B . 437 THR HG22 1 1
3 11386 2 2 66 THR HG23 H -72.085 21.626 5.049 1.00 . B B . 437 THR HG23 1 1
3 11387 2 2 66 THR N N -68.446 20.426 5.217 1.00 . B B . 437 THR N 1 1
3 11388 2 2 66 THR O O -67.266 23.225 6.944 1.00 . B B . 437 THR O 1 1
3 11389 2 2 66 THR OG1 O -70.567 21.392 7.126 1.00 . B B . 437 THR OG1 1 1
3 11390 2 2 67 SER C C -66.337 20.282 9.497 1.00 . B B . 438 SER C 1 1
3 11391 2 2 67 SER CA C -67.170 21.499 9.110 1.00 . B B . 438 SER CA 1 1
3 11392 2 2 67 SER CB C -68.153 21.835 10.233 1.00 . B B . 438 SER CB 1 1
3 11393 2 2 67 SER H H -68.399 20.436 7.749 1.00 . B B . 438 SER H 1 1
3 11394 2 2 67 SER HA H -66.510 22.339 8.958 1.00 . B B . 438 SER HA 1 1
3 11395 2 2 67 SER HB2 H -69.083 22.175 9.806 1.00 . B B . 438 SER HB2 1 1
3 11396 2 2 67 SER HB3 H -68.331 20.951 10.828 1.00 . B B . 438 SER HB3 1 1
3 11397 2 2 67 SER HG H -68.225 22.981 11.820 1.00 . B B . 438 SER HG 1 1
3 11398 2 2 67 SER N N -67.894 21.268 7.863 1.00 . B B . 438 SER N 1 1
3 11399 2 2 67 SER O O -66.723 19.139 9.244 1.00 . B B . 438 SER O 1 1
3 11400 2 2 67 SER OG O -67.637 22.853 11.072 1.00 . B B . 438 SER OG 1 1
3 11401 2 2 68 VAL C C -64.870 18.710 11.740 1.00 . B B . 439 VAL C 1 1
3 11402 2 2 68 VAL CA C -64.296 19.467 10.548 1.00 . B B . 439 VAL CA 1 1
3 11403 2 2 68 VAL CB C -62.909 20.010 10.926 1.00 . B B . 439 VAL CB 1 1
3 11404 2 2 68 VAL CG1 C -62.257 20.676 9.730 1.00 . B B . 439 VAL CG1 1 1
3 11405 2 2 68 VAL CG2 C -63.009 20.979 12.095 1.00 . B B . 439 VAL CG2 1 1
3 11406 2 2 68 VAL H H -64.941 21.467 10.300 1.00 . B B . 439 VAL H 1 1
3 11407 2 2 68 VAL HA H -64.179 18.781 9.722 1.00 . B B . 439 VAL HA 1 1
3 11408 2 2 68 VAL HB H -62.288 19.179 11.229 1.00 . B B . 439 VAL HB 1 1
3 11409 2 2 68 VAL HG11 H -62.892 21.471 9.370 1.00 . B B . 439 VAL HG11 1 1
3 11410 2 2 68 VAL HG12 H -62.114 19.947 8.945 1.00 . B B . 439 VAL HG12 1 1
3 11411 2 2 68 VAL HG13 H -61.299 21.084 10.021 1.00 . B B . 439 VAL HG13 1 1
3 11412 2 2 68 VAL HG21 H -63.581 20.525 12.891 1.00 . B B . 439 VAL HG21 1 1
3 11413 2 2 68 VAL HG22 H -63.499 21.884 11.770 1.00 . B B . 439 VAL HG22 1 1
3 11414 2 2 68 VAL HG23 H -62.018 21.214 12.454 1.00 . B B . 439 VAL HG23 1 1
3 11415 2 2 68 VAL N N -65.191 20.536 10.122 1.00 . B B . 439 VAL N 1 1
3 11416 2 2 68 VAL O O -64.380 17.640 12.101 1.00 . B B . 439 VAL O 1 1
3 11417 2 2 69 PHE C C -67.180 17.336 13.105 1.00 . B B . 440 PHE C 1 1
3 11418 2 2 69 PHE CA C -66.539 18.654 13.507 1.00 . B B . 440 PHE CA 1 1
3 11419 2 2 69 PHE CB C -67.592 19.588 14.107 1.00 . B B . 440 PHE CB 1 1
3 11420 2 2 69 PHE CD1 C -67.687 19.100 16.565 1.00 . B B . 440 PHE CD1 1 1
3 11421 2 2 69 PHE CD2 C -66.708 21.155 15.857 1.00 . B B . 440 PHE CD2 1 1
3 11422 2 2 69 PHE CE1 C -67.441 19.433 17.882 1.00 . B B . 440 PHE CE1 1 1
3 11423 2 2 69 PHE CE2 C -66.459 21.495 17.172 1.00 . B B . 440 PHE CE2 1 1
3 11424 2 2 69 PHE CG C -67.324 19.956 15.538 1.00 . B B . 440 PHE CG 1 1
3 11425 2 2 69 PHE CZ C -66.826 20.632 18.186 1.00 . B B . 440 PHE CZ 1 1
3 11426 2 2 69 PHE H H -66.249 20.130 12.020 1.00 . B B . 440 PHE H 1 1
3 11427 2 2 69 PHE HA H -65.775 18.463 14.246 1.00 . B B . 440 PHE HA 1 1
3 11428 2 2 69 PHE HB2 H -67.627 20.500 13.530 1.00 . B B . 440 PHE HB2 1 1
3 11429 2 2 69 PHE HB3 H -68.558 19.104 14.062 1.00 . B B . 440 PHE HB3 1 1
3 11430 2 2 69 PHE HD1 H -68.168 18.162 16.328 1.00 . B B . 440 PHE HD1 1 1
3 11431 2 2 69 PHE HD2 H -66.420 21.830 15.064 1.00 . B B . 440 PHE HD2 1 1
3 11432 2 2 69 PHE HE1 H -67.730 18.758 18.674 1.00 . B B . 440 PHE HE1 1 1
3 11433 2 2 69 PHE HE2 H -65.977 22.432 17.407 1.00 . B B . 440 PHE HE2 1 1
3 11434 2 2 69 PHE HZ H -66.633 20.895 19.216 1.00 . B B . 440 PHE HZ 1 1
3 11435 2 2 69 PHE N N -65.904 19.275 12.353 1.00 . B B . 440 PHE N 1 1
3 11436 2 2 69 PHE O O -66.899 16.288 13.687 1.00 . B B . 440 PHE O 1 1
3 11437 2 2 70 ASP C C -67.745 15.378 10.773 1.00 . B B . 441 ASP C 1 1
3 11438 2 2 70 ASP CA C -68.714 16.215 11.599 1.00 . B B . 441 ASP CA 1 1
3 11439 2 2 70 ASP CB C -69.932 16.608 10.761 1.00 . B B . 441 ASP CB 1 1
3 11440 2 2 70 ASP CG C -70.890 17.506 11.519 1.00 . B B . 441 ASP CG 1 1
3 11441 2 2 70 ASP H H -68.227 18.269 11.682 1.00 . B B . 441 ASP H 1 1
3 11442 2 2 70 ASP HA H -69.041 15.634 12.449 1.00 . B B . 441 ASP HA 1 1
3 11443 2 2 70 ASP HB2 H -69.600 17.132 9.878 1.00 . B B . 441 ASP HB2 1 1
3 11444 2 2 70 ASP HB3 H -70.462 15.714 10.467 1.00 . B B . 441 ASP HB3 1 1
3 11445 2 2 70 ASP N N -68.041 17.401 12.098 1.00 . B B . 441 ASP N 1 1
3 11446 2 2 70 ASP O O -67.864 14.156 10.703 1.00 . B B . 441 ASP O 1 1
3 11447 2 2 70 ASP OD1 O -71.199 17.192 12.688 1.00 . B B . 441 ASP OD1 1 1
3 11448 2 2 70 ASP OD2 O -71.331 18.524 10.946 1.00 . B B . 441 ASP OD2 1 1
3 11449 2 2 71 CYS C C -64.950 14.429 10.201 1.00 . B B . 442 CYS C 1 1
3 11450 2 2 71 CYS CA C -65.771 15.380 9.338 1.00 . B B . 442 CYS CA 1 1
3 11451 2 2 71 CYS CB C -64.851 16.404 8.673 1.00 . B B . 442 CYS CB 1 1
3 11452 2 2 71 CYS H H -66.746 17.029 10.239 1.00 . B B . 442 CYS H 1 1
3 11453 2 2 71 CYS HA H -66.281 14.810 8.574 1.00 . B B . 442 CYS HA 1 1
3 11454 2 2 71 CYS HB2 H -65.324 17.374 8.703 1.00 . B B . 442 CYS HB2 1 1
3 11455 2 2 71 CYS HB3 H -63.919 16.446 9.218 1.00 . B B . 442 CYS HB3 1 1
3 11456 2 2 71 CYS HG H -63.586 16.937 6.525 1.00 . B B . 442 CYS HG 1 1
3 11457 2 2 71 CYS N N -66.780 16.053 10.150 1.00 . B B . 442 CYS N 1 1
3 11458 2 2 71 CYS O O -64.485 13.390 9.736 1.00 . B B . 442 CYS O 1 1
3 11459 2 2 71 CYS SG S -64.463 16.037 6.947 1.00 . B B . 442 CYS SG 1 1
3 11460 2 2 72 GLN C C -64.855 12.829 12.918 1.00 . B B . 443 GLN C 1 1
3 11461 2 2 72 GLN CA C -64.018 13.997 12.411 1.00 . B B . 443 GLN CA 1 1
3 11462 2 2 72 GLN CB C -63.560 14.864 13.584 1.00 . B B . 443 GLN CB 1 1
3 11463 2 2 72 GLN CD C -62.100 15.052 15.637 1.00 . B B . 443 GLN CD 1 1
3 11464 2 2 72 GLN CG C -62.424 14.254 14.388 1.00 . B B . 443 GLN CG 1 1
3 11465 2 2 72 GLN H H -65.178 15.645 11.770 1.00 . B B . 443 GLN H 1 1
3 11466 2 2 72 GLN HA H -63.150 13.610 11.898 1.00 . B B . 443 GLN HA 1 1
3 11467 2 2 72 GLN HB2 H -63.228 15.819 13.202 1.00 . B B . 443 GLN HB2 1 1
3 11468 2 2 72 GLN HB3 H -64.397 15.023 14.247 1.00 . B B . 443 GLN HB3 1 1
3 11469 2 2 72 GLN HE21 H -63.992 15.652 15.779 1.00 . B B . 443 GLN HE21 1 1
3 11470 2 2 72 GLN HE22 H -62.924 16.238 17.004 1.00 . B B . 443 GLN HE22 1 1
3 11471 2 2 72 GLN HG2 H -62.705 13.254 14.682 1.00 . B B . 443 GLN HG2 1 1
3 11472 2 2 72 GLN HG3 H -61.541 14.213 13.767 1.00 . B B . 443 GLN HG3 1 1
3 11473 2 2 72 GLN N N -64.780 14.803 11.465 1.00 . B B . 443 GLN N 1 1
3 11474 2 2 72 GLN NE2 N -63.107 15.713 16.197 1.00 . B B . 443 GLN NE2 1 1
3 11475 2 2 72 GLN O O -64.397 11.686 12.938 1.00 . B B . 443 GLN O 1 1
3 11476 2 2 72 GLN OE1 O -60.960 15.070 16.098 1.00 . B B . 443 GLN OE1 1 1
3 11477 2 2 73 LYS C C -67.398 11.140 12.721 1.00 . B B . 444 LYS C 1 1
3 11478 2 2 73 LYS CA C -66.991 12.100 13.835 1.00 . B B . 444 LYS CA 1 1
3 11479 2 2 73 LYS CB C -68.234 12.748 14.447 1.00 . B B . 444 LYS CB 1 1
3 11480 2 2 73 LYS CD C -69.004 12.555 16.831 1.00 . B B . 444 LYS CD 1 1
3 11481 2 2 73 LYS CE C -70.214 13.472 16.929 1.00 . B B . 444 LYS CE 1 1
3 11482 2 2 73 LYS CG C -68.933 11.872 15.474 1.00 . B B . 444 LYS CG 1 1
3 11483 2 2 73 LYS H H -66.392 14.056 13.286 1.00 . B B . 444 LYS H 1 1
3 11484 2 2 73 LYS HA H -66.469 11.546 14.601 1.00 . B B . 444 LYS HA 1 1
3 11485 2 2 73 LYS HB2 H -67.944 13.671 14.930 1.00 . B B . 444 LYS HB2 1 1
3 11486 2 2 73 LYS HB3 H -68.936 12.971 13.657 1.00 . B B . 444 LYS HB3 1 1
3 11487 2 2 73 LYS HD2 H -69.074 11.800 17.599 1.00 . B B . 444 LYS HD2 1 1
3 11488 2 2 73 LYS HD3 H -68.107 13.139 16.976 1.00 . B B . 444 LYS HD3 1 1
3 11489 2 2 73 LYS HE2 H -70.304 14.028 16.009 1.00 . B B . 444 LYS HE2 1 1
3 11490 2 2 73 LYS HE3 H -71.097 12.867 17.072 1.00 . B B . 444 LYS HE3 1 1
3 11491 2 2 73 LYS HG2 H -69.937 11.666 15.133 1.00 . B B . 444 LYS HG2 1 1
3 11492 2 2 73 LYS HG3 H -68.388 10.945 15.574 1.00 . B B . 444 LYS HG3 1 1
3 11493 2 2 73 LYS HZ1 H -70.016 13.910 18.963 1.00 . B B . 444 LYS HZ1 1 1
3 11494 2 2 73 LYS HZ2 H -70.926 15.047 18.102 1.00 . B B . 444 LYS HZ2 1 1
3 11495 2 2 73 LYS HZ3 H -69.243 15.018 17.944 1.00 . B B . 444 LYS HZ3 1 1
3 11496 2 2 73 LYS N N -66.085 13.126 13.327 1.00 . B B . 444 LYS N 1 1
3 11497 2 2 73 LYS NZ N -70.091 14.428 18.064 1.00 . B B . 444 LYS NZ 1 1
3 11498 2 2 73 LYS O O -67.975 10.084 12.979 1.00 . B B . 444 LYS O 1 1
3 11499 2 2 74 ALA C C -66.304 9.702 10.025 1.00 . B B . 445 ALA C 1 1
3 11500 2 2 74 ALA CA C -67.425 10.689 10.329 1.00 . B B . 445 ALA CA 1 1
3 11501 2 2 74 ALA CB C -67.702 11.563 9.115 1.00 . B B . 445 ALA CB 1 1
3 11502 2 2 74 ALA H H -66.630 12.370 11.341 1.00 . B B . 445 ALA H 1 1
3 11503 2 2 74 ALA HA H -68.324 10.138 10.561 1.00 . B B . 445 ALA HA 1 1
3 11504 2 2 74 ALA HB1 H -68.502 12.253 9.343 1.00 . B B . 445 ALA HB1 1 1
3 11505 2 2 74 ALA HB2 H -67.992 10.940 8.281 1.00 . B B . 445 ALA HB2 1 1
3 11506 2 2 74 ALA HB3 H -66.811 12.117 8.858 1.00 . B B . 445 ALA HB3 1 1
3 11507 2 2 74 ALA N N -67.093 11.516 11.482 1.00 . B B . 445 ALA N 1 1
3 11508 2 2 74 ALA O O -66.525 8.494 9.974 1.00 . B B . 445 ALA O 1 1
3 11509 2 2 75 MET C C -63.615 8.465 10.684 1.00 . B B . 446 MET C 1 1
3 11510 2 2 75 MET CA C -63.945 9.408 9.532 1.00 . B B . 446 MET CA 1 1
3 11511 2 2 75 MET CB C -62.744 10.295 9.220 1.00 . B B . 446 MET CB 1 1
3 11512 2 2 75 MET CE C -59.948 10.681 8.818 1.00 . B B . 446 MET CE 1 1
3 11513 2 2 75 MET CG C -62.153 10.982 10.442 1.00 . B B . 446 MET CG 1 1
3 11514 2 2 75 MET H H -64.988 11.199 9.940 1.00 . B B . 446 MET H 1 1
3 11515 2 2 75 MET HA H -64.184 8.821 8.658 1.00 . B B . 446 MET HA 1 1
3 11516 2 2 75 MET HB2 H -61.972 9.690 8.768 1.00 . B B . 446 MET HB2 1 1
3 11517 2 2 75 MET HB3 H -63.047 11.058 8.518 1.00 . B B . 446 MET HB3 1 1
3 11518 2 2 75 MET HE1 H -59.021 11.077 8.433 1.00 . B B . 446 MET HE1 1 1
3 11519 2 2 75 MET HE2 H -60.675 10.610 8.014 1.00 . B B . 446 MET HE2 1 1
3 11520 2 2 75 MET HE3 H -59.777 9.702 9.236 1.00 . B B . 446 MET HE3 1 1
3 11521 2 2 75 MET HG2 H -62.848 11.734 10.787 1.00 . B B . 446 MET HG2 1 1
3 11522 2 2 75 MET HG3 H -62.008 10.246 11.219 1.00 . B B . 446 MET HG3 1 1
3 11523 2 2 75 MET N N -65.101 10.230 9.848 1.00 . B B . 446 MET N 1 1
3 11524 2 2 75 MET O O -63.059 7.391 10.475 1.00 . B B . 446 MET O 1 1
3 11525 2 2 75 MET SD S -60.578 11.770 10.087 1.00 . B B . 446 MET SD 1 1
3 11526 2 2 76 GLN C C -64.633 6.838 13.092 1.00 . B B . 447 GLN C 1 1
3 11527 2 2 76 GLN CA C -63.732 8.068 13.090 1.00 . B B . 447 GLN CA 1 1
3 11528 2 2 76 GLN CB C -63.974 8.891 14.355 1.00 . B B . 447 GLN CB 1 1
3 11529 2 2 76 GLN CD C -64.208 8.158 16.762 1.00 . B B . 447 GLN CD 1 1
3 11530 2 2 76 GLN CG C -63.270 8.342 15.584 1.00 . B B . 447 GLN CG 1 1
3 11531 2 2 76 GLN H H -64.386 9.761 11.998 1.00 . B B . 447 GLN H 1 1
3 11532 2 2 76 GLN HA H -62.702 7.745 13.072 1.00 . B B . 447 GLN HA 1 1
3 11533 2 2 76 GLN HB2 H -63.624 9.899 14.187 1.00 . B B . 447 GLN HB2 1 1
3 11534 2 2 76 GLN HB3 H -65.035 8.918 14.557 1.00 . B B . 447 GLN HB3 1 1
3 11535 2 2 76 GLN HE21 H -63.039 6.730 17.502 1.00 . B B . 447 GLN HE21 1 1
3 11536 2 2 76 GLN HE22 H -64.454 7.093 18.423 1.00 . B B . 447 GLN HE22 1 1
3 11537 2 2 76 GLN HG2 H -62.836 7.384 15.337 1.00 . B B . 447 GLN HG2 1 1
3 11538 2 2 76 GLN HG3 H -62.485 9.027 15.870 1.00 . B B . 447 GLN HG3 1 1
3 11539 2 2 76 GLN N N -63.971 8.879 11.900 1.00 . B B . 447 GLN N 1 1
3 11540 2 2 76 GLN NE2 N -63.866 7.234 17.653 1.00 . B B . 447 GLN NE2 1 1
3 11541 2 2 76 GLN O O -64.396 5.881 13.831 1.00 . B B . 447 GLN O 1 1
3 11542 2 2 76 GLN OE1 O -65.227 8.840 16.872 1.00 . B B . 447 GLN OE1 1 1
3 11543 2 2 77 GLY C C -66.499 5.026 10.848 1.00 . B B . 448 GLY C 1 1
3 11544 2 2 77 GLY CA C -66.592 5.755 12.173 1.00 . B B . 448 GLY CA 1 1
3 11545 2 2 77 GLY H H -65.805 7.661 11.694 1.00 . B B . 448 GLY H 1 1
3 11546 2 2 77 GLY HA2 H -66.374 5.061 12.971 1.00 . B B . 448 GLY HA2 1 1
3 11547 2 2 77 GLY HA3 H -67.599 6.125 12.297 1.00 . B B . 448 GLY HA3 1 1
3 11548 2 2 77 GLY N N -65.668 6.871 12.258 1.00 . B B . 448 GLY N 1 1
3 11549 2 2 77 GLY O O -67.097 3.964 10.673 1.00 . B B . 448 GLY O 1 1
3 11550 2 2 78 LEU C C -64.294 4.160 8.538 1.00 . B B . 449 LEU C 1 1
3 11551 2 2 78 LEU CA C -65.572 4.992 8.594 1.00 . B B . 449 LEU CA 1 1
3 11552 2 2 78 LEU CB C -65.540 6.073 7.511 1.00 . B B . 449 LEU CB 1 1
3 11553 2 2 78 LEU CD1 C -66.665 7.969 6.317 1.00 . B B . 449 LEU CD1 1 1
3 11554 2 2 78 LEU CD2 C -67.943 5.881 6.816 1.00 . B B . 449 LEU CD2 1 1
3 11555 2 2 78 LEU CG C -66.857 6.827 7.301 1.00 . B B . 449 LEU CG 1 1
3 11556 2 2 78 LEU H H -65.291 6.442 10.111 1.00 . B B . 449 LEU H 1 1
3 11557 2 2 78 LEU HA H -66.416 4.344 8.416 1.00 . B B . 449 LEU HA 1 1
3 11558 2 2 78 LEU HB2 H -64.776 6.791 7.772 1.00 . B B . 449 LEU HB2 1 1
3 11559 2 2 78 LEU HB3 H -65.266 5.607 6.576 1.00 . B B . 449 LEU HB3 1 1
3 11560 2 2 78 LEU HD11 H -67.626 8.399 6.072 1.00 . B B . 449 LEU HD11 1 1
3 11561 2 2 78 LEU HD12 H -66.198 7.597 5.418 1.00 . B B . 449 LEU HD12 1 1
3 11562 2 2 78 LEU HD13 H -66.037 8.727 6.762 1.00 . B B . 449 LEU HD13 1 1
3 11563 2 2 78 LEU HD21 H -68.224 5.213 7.617 1.00 . B B . 449 LEU HD21 1 1
3 11564 2 2 78 LEU HD22 H -67.572 5.305 5.983 1.00 . B B . 449 LEU HD22 1 1
3 11565 2 2 78 LEU HD23 H -68.806 6.451 6.503 1.00 . B B . 449 LEU HD23 1 1
3 11566 2 2 78 LEU HG H -67.176 7.249 8.243 1.00 . B B . 449 LEU HG 1 1
3 11567 2 2 78 LEU N N -65.743 5.596 9.911 1.00 . B B . 449 LEU N 1 1
3 11568 2 2 78 LEU O O -64.152 3.283 7.687 1.00 . B B . 449 LEU O 1 1
3 11569 2 2 79 THR C C -62.422 2.271 10.133 1.00 . B B . 450 THR C 1 1
3 11570 2 2 79 THR CA C -62.144 3.677 9.617 1.00 . B B . 450 THR CA 1 1
3 11571 2 2 79 THR CB C -61.172 4.363 10.599 1.00 . B B . 450 THR CB 1 1
3 11572 2 2 79 THR CG2 C -60.571 5.618 9.993 1.00 . B B . 450 THR CG2 1 1
3 11573 2 2 79 THR H H -63.550 5.185 10.086 1.00 . B B . 450 THR H 1 1
3 11574 2 2 79 THR HA H -61.668 3.616 8.651 1.00 . B B . 450 THR HA 1 1
3 11575 2 2 79 THR HB H -60.370 3.674 10.828 1.00 . B B . 450 THR HB 1 1
3 11576 2 2 79 THR HG1 H -62.802 4.587 11.686 1.00 . B B . 450 THR HG1 1 1
3 11577 2 2 79 THR HG21 H -61.365 6.305 9.735 1.00 . B B . 450 THR HG21 1 1
3 11578 2 2 79 THR HG22 H -60.018 5.358 9.103 1.00 . B B . 450 THR HG22 1 1
3 11579 2 2 79 THR HG23 H -59.909 6.083 10.707 1.00 . B B . 450 THR HG23 1 1
3 11580 2 2 79 THR N N -63.383 4.439 9.472 1.00 . B B . 450 THR N 1 1
3 11581 2 2 79 THR O O -63.151 2.093 11.109 1.00 . B B . 450 THR O 1 1
3 11582 2 2 79 THR OG1 O -61.856 4.697 11.812 1.00 . B B . 450 THR OG1 1 1
3 11583 2 2 80 GLY C C -63.154 -0.819 9.300 1.00 . B B . 451 GLY C 1 1
3 11584 2 2 80 GLY CA C -61.980 -0.094 9.927 1.00 . B B . 451 GLY CA 1 1
3 11585 2 2 80 GLY H H -61.312 1.475 8.670 1.00 . B B . 451 GLY H 1 1
3 11586 2 2 80 GLY HA2 H -61.075 -0.631 9.686 1.00 . B B . 451 GLY HA2 1 1
3 11587 2 2 80 GLY HA3 H -62.108 -0.091 10.999 1.00 . B B . 451 GLY HA3 1 1
3 11588 2 2 80 GLY N N -61.841 1.277 9.473 1.00 . B B . 451 GLY N 1 1
3 11589 2 2 80 GLY O O -63.286 -2.034 9.460 1.00 . B B . 451 GLY O 1 1
3 11590 2 2 81 ARG C C -64.703 -1.444 6.662 1.00 . B B . 452 ARG C 1 1
3 11591 2 2 81 ARG CA C -65.154 -0.702 7.920 1.00 . B B . 452 ARG CA 1 1
3 11592 2 2 81 ARG CB C -66.196 0.363 7.567 1.00 . B B . 452 ARG CB 1 1
3 11593 2 2 81 ARG CD C -67.293 0.736 9.799 1.00 . B B . 452 ARG CD 1 1
3 11594 2 2 81 ARG CG C -66.458 1.355 8.689 1.00 . B B . 452 ARG CG 1 1
3 11595 2 2 81 ARG CZ C -69.734 0.556 10.064 1.00 . B B . 452 ARG CZ 1 1
3 11596 2 2 81 ARG H H -63.886 0.883 8.518 1.00 . B B . 452 ARG H 1 1
3 11597 2 2 81 ARG HA H -65.594 -1.412 8.604 1.00 . B B . 452 ARG HA 1 1
3 11598 2 2 81 ARG HB2 H -65.853 0.912 6.701 1.00 . B B . 452 ARG HB2 1 1
3 11599 2 2 81 ARG HB3 H -67.127 -0.128 7.324 1.00 . B B . 452 ARG HB3 1 1
3 11600 2 2 81 ARG HD2 H -66.794 -0.152 10.155 1.00 . B B . 452 ARG HD2 1 1
3 11601 2 2 81 ARG HD3 H -67.379 1.448 10.607 1.00 . B B . 452 ARG HD3 1 1
3 11602 2 2 81 ARG HE H -68.715 -0.019 8.449 1.00 . B B . 452 ARG HE 1 1
3 11603 2 2 81 ARG HG2 H -65.512 1.675 9.101 1.00 . B B . 452 ARG HG2 1 1
3 11604 2 2 81 ARG HG3 H -66.984 2.208 8.287 1.00 . B B . 452 ARG HG3 1 1
3 11605 2 2 81 ARG HH11 H -68.768 1.364 11.645 1.00 . B B . 452 ARG HH11 1 1
3 11606 2 2 81 ARG HH12 H -70.486 1.227 11.815 1.00 . B B . 452 ARG HH12 1 1
3 11607 2 2 81 ARG HH21 H -70.975 -0.204 8.664 1.00 . B B . 452 ARG HH21 1 1
3 11608 2 2 81 ARG HH22 H -71.741 0.336 10.121 1.00 . B B . 452 ARG HH22 1 1
3 11609 2 2 81 ARG N N -64.013 -0.087 8.587 1.00 . B B . 452 ARG N 1 1
3 11610 2 2 81 ARG NE N -68.632 0.377 9.340 1.00 . B B . 452 ARG NE 1 1
3 11611 2 2 81 ARG NH1 N -69.656 1.092 11.274 1.00 . B B . 452 ARG NH1 1 1
3 11612 2 2 81 ARG NH2 N -70.914 0.200 9.576 1.00 . B B . 452 ARG NH2 1 1
3 11613 2 2 81 ARG O O -63.565 -1.908 6.583 1.00 . B B . 452 ARG O 1 1
3 11614 2 2 82 LYS C C -66.234 -1.852 3.318 1.00 . B B . 453 LYS C 1 1
3 11615 2 2 82 LYS CA C -65.272 -2.245 4.436 1.00 . B B . 453 LYS CA 1 1
3 11616 2 2 82 LYS CB C -65.312 -3.762 4.649 1.00 . B B . 453 LYS CB 1 1
3 11617 2 2 82 LYS CD C -63.909 -5.838 4.815 1.00 . B B . 453 LYS CD 1 1
3 11618 2 2 82 LYS CE C -62.477 -6.069 5.270 1.00 . B B . 453 LYS CE 1 1
3 11619 2 2 82 LYS CG C -64.068 -4.480 4.155 1.00 . B B . 453 LYS CG 1 1
3 11620 2 2 82 LYS H H -66.489 -1.168 5.796 1.00 . B B . 453 LYS H 1 1
3 11621 2 2 82 LYS HA H -64.272 -1.960 4.150 1.00 . B B . 453 LYS HA 1 1
3 11622 2 2 82 LYS HB2 H -65.422 -3.961 5.705 1.00 . B B . 453 LYS HB2 1 1
3 11623 2 2 82 LYS HB3 H -66.166 -4.164 4.125 1.00 . B B . 453 LYS HB3 1 1
3 11624 2 2 82 LYS HD2 H -64.562 -5.889 5.672 1.00 . B B . 453 LYS HD2 1 1
3 11625 2 2 82 LYS HD3 H -64.180 -6.605 4.106 1.00 . B B . 453 LYS HD3 1 1
3 11626 2 2 82 LYS HE2 H -61.948 -5.129 5.244 1.00 . B B . 453 LYS HE2 1 1
3 11627 2 2 82 LYS HE3 H -62.494 -6.444 6.282 1.00 . B B . 453 LYS HE3 1 1
3 11628 2 2 82 LYS HG2 H -64.144 -4.617 3.087 1.00 . B B . 453 LYS HG2 1 1
3 11629 2 2 82 LYS HG3 H -63.202 -3.875 4.381 1.00 . B B . 453 LYS HG3 1 1
3 11630 2 2 82 LYS HZ1 H -62.182 -7.996 4.518 1.00 . B B . 453 LYS HZ1 1 1
3 11631 2 2 82 LYS HZ2 H -60.762 -7.088 4.657 1.00 . B B . 453 LYS HZ2 1 1
3 11632 2 2 82 LYS HZ3 H -61.849 -6.767 3.405 1.00 . B B . 453 LYS HZ3 1 1
3 11633 2 2 82 LYS N N -65.595 -1.556 5.681 1.00 . B B . 453 LYS N 1 1
3 11634 2 2 82 LYS NZ N -61.767 -7.048 4.402 1.00 . B B . 453 LYS NZ 1 1
3 11635 2 2 82 LYS O O -67.436 -2.103 3.400 1.00 . B B . 453 LYS O 1 1
3 11636 2 2 83 PHE C C -67.201 -2.000 0.493 1.00 . B B . 454 PHE C 1 1
3 11637 2 2 83 PHE CA C -66.497 -0.805 1.131 1.00 . B B . 454 PHE CA 1 1
3 11638 2 2 83 PHE CB C -65.617 -0.097 0.095 1.00 . B B . 454 PHE CB 1 1
3 11639 2 2 83 PHE CD1 C -67.049 1.556 -1.140 1.00 . B B . 454 PHE CD1 1 1
3 11640 2 2 83 PHE CD2 C -66.369 -0.427 -2.276 1.00 . B B . 454 PHE CD2 1 1
3 11641 2 2 83 PHE CE1 C -67.729 1.973 -2.267 1.00 . B B . 454 PHE CE1 1 1
3 11642 2 2 83 PHE CE2 C -67.048 -0.016 -3.406 1.00 . B B . 454 PHE CE2 1 1
3 11643 2 2 83 PHE CG C -66.361 0.353 -1.130 1.00 . B B . 454 PHE CG 1 1
3 11644 2 2 83 PHE CZ C -67.729 1.186 -3.403 1.00 . B B . 454 PHE CZ 1 1
3 11645 2 2 83 PHE H H -64.728 -1.062 2.263 1.00 . B B . 454 PHE H 1 1
3 11646 2 2 83 PHE HA H -67.243 -0.112 1.492 1.00 . B B . 454 PHE HA 1 1
3 11647 2 2 83 PHE HB2 H -65.172 0.775 0.550 1.00 . B B . 454 PHE HB2 1 1
3 11648 2 2 83 PHE HB3 H -64.834 -0.771 -0.219 1.00 . B B . 454 PHE HB3 1 1
3 11649 2 2 83 PHE HD1 H -67.049 2.172 -0.253 1.00 . B B . 454 PHE HD1 1 1
3 11650 2 2 83 PHE HD2 H -65.838 -1.367 -2.281 1.00 . B B . 454 PHE HD2 1 1
3 11651 2 2 83 PHE HE1 H -68.262 2.912 -2.261 1.00 . B B . 454 PHE HE1 1 1
3 11652 2 2 83 PHE HE2 H -67.046 -0.634 -4.293 1.00 . B B . 454 PHE HE2 1 1
3 11653 2 2 83 PHE HZ H -68.260 1.509 -4.286 1.00 . B B . 454 PHE HZ 1 1
3 11654 2 2 83 PHE N N -65.693 -1.233 2.270 1.00 . B B . 454 PHE N 1 1
3 11655 2 2 83 PHE O O -68.337 -1.892 0.033 1.00 . B B . 454 PHE O 1 1
3 11656 2 2 84 ALA C C -66.308 -5.583 0.394 1.00 . B B . 455 ALA C 1 1
3 11657 2 2 84 ALA CA C -67.064 -4.357 -0.106 1.00 . B B . 455 ALA CA 1 1
3 11658 2 2 84 ALA CB C -67.022 -4.289 -1.624 1.00 . B B . 455 ALA CB 1 1
3 11659 2 2 84 ALA H H -65.612 -3.156 0.856 1.00 . B B . 455 ALA H 1 1
3 11660 2 2 84 ALA HA H -68.098 -4.434 0.200 1.00 . B B . 455 ALA HA 1 1
3 11661 2 2 84 ALA HB1 H -67.473 -5.180 -2.037 1.00 . B B . 455 ALA HB1 1 1
3 11662 2 2 84 ALA HB2 H -65.995 -4.220 -1.953 1.00 . B B . 455 ALA HB2 1 1
3 11663 2 2 84 ALA HB3 H -67.566 -3.420 -1.962 1.00 . B B . 455 ALA HB3 1 1
3 11664 2 2 84 ALA N N -66.514 -3.137 0.472 1.00 . B B . 455 ALA N 1 1
3 11665 2 2 84 ALA O O -66.910 -6.547 0.868 1.00 . B B . 455 ALA O 1 1
3 11666 2 2 85 ASN C C -62.724 -6.159 1.021 1.00 . B B . 456 ASN C 1 1
3 11667 2 2 85 ASN CA C -64.141 -6.642 0.727 1.00 . B B . 456 ASN CA 1 1
3 11668 2 2 85 ASN CB C -64.107 -7.746 -0.335 1.00 . B B . 456 ASN CB 1 1
3 11669 2 2 85 ASN CG C -63.340 -7.334 -1.574 1.00 . B B . 456 ASN CG 1 1
3 11670 2 2 85 ASN H H -64.563 -4.741 -0.100 1.00 . B B . 456 ASN H 1 1
3 11671 2 2 85 ASN HA H -64.567 -7.042 1.635 1.00 . B B . 456 ASN HA 1 1
3 11672 2 2 85 ASN HB2 H -63.635 -8.623 0.082 1.00 . B B . 456 ASN HB2 1 1
3 11673 2 2 85 ASN HB3 H -65.118 -7.990 -0.624 1.00 . B B . 456 ASN HB3 1 1
3 11674 2 2 85 ASN HD21 H -64.944 -6.404 -2.289 1.00 . B B . 456 ASN HD21 1 1
3 11675 2 2 85 ASN HD22 H -63.534 -6.341 -3.285 1.00 . B B . 456 ASN HD22 1 1
3 11676 2 2 85 ASN N N -64.983 -5.537 0.285 1.00 . B B . 456 ASN N 1 1
3 11677 2 2 85 ASN ND2 N -64.007 -6.621 -2.474 1.00 . B B . 456 ASN ND2 1 1
3 11678 2 2 85 ASN O O -61.767 -6.929 0.962 1.00 . B B . 456 ASN O 1 1
3 11679 2 2 85 ASN OD1 O -62.160 -7.651 -1.722 1.00 . B B . 456 ASN OD1 1 1
3 11680 2 2 86 ARG C C -61.476 -3.137 2.646 1.00 . B B . 457 ARG C 1 1
3 11681 2 2 86 ARG CA C -61.308 -4.275 1.647 1.00 . B B . 457 ARG CA 1 1
3 11682 2 2 86 ARG CB C -60.627 -3.762 0.373 1.00 . B B . 457 ARG CB 1 1
3 11683 2 2 86 ARG CD C -62.477 -2.491 -0.757 1.00 . B B . 457 ARG CD 1 1
3 11684 2 2 86 ARG CG C -61.549 -3.690 -0.835 1.00 . B B . 457 ARG CG 1 1
3 11685 2 2 86 ARG CZ C -62.940 -1.777 -3.069 1.00 . B B . 457 ARG CZ 1 1
3 11686 2 2 86 ARG H H -63.405 -4.313 1.370 1.00 . B B . 457 ARG H 1 1
3 11687 2 2 86 ARG HA H -60.689 -5.039 2.093 1.00 . B B . 457 ARG HA 1 1
3 11688 2 2 86 ARG HB2 H -60.241 -2.771 0.560 1.00 . B B . 457 ARG HB2 1 1
3 11689 2 2 86 ARG HB3 H -59.807 -4.417 0.129 1.00 . B B . 457 ARG HB3 1 1
3 11690 2 2 86 ARG HD2 H -63.498 -2.844 -0.725 1.00 . B B . 457 ARG HD2 1 1
3 11691 2 2 86 ARG HD3 H -62.260 -1.941 0.146 1.00 . B B . 457 ARG HD3 1 1
3 11692 2 2 86 ARG HE H -61.722 -0.831 -1.803 1.00 . B B . 457 ARG HE 1 1
3 11693 2 2 86 ARG HG2 H -60.948 -3.609 -1.728 1.00 . B B . 457 ARG HG2 1 1
3 11694 2 2 86 ARG HG3 H -62.141 -4.592 -0.880 1.00 . B B . 457 ARG HG3 1 1
3 11695 2 2 86 ARG HH11 H -63.901 -3.461 -2.496 1.00 . B B . 457 ARG HH11 1 1
3 11696 2 2 86 ARG HH12 H -64.218 -2.941 -4.116 1.00 . B B . 457 ARG HH12 1 1
3 11697 2 2 86 ARG HH21 H -62.133 -0.140 -3.939 1.00 . B B . 457 ARG HH21 1 1
3 11698 2 2 86 ARG HH22 H -63.213 -1.055 -4.937 1.00 . B B . 457 ARG HH22 1 1
3 11699 2 2 86 ARG N N -62.602 -4.875 1.340 1.00 . B B . 457 ARG N 1 1
3 11700 2 2 86 ARG NE N -62.320 -1.601 -1.905 1.00 . B B . 457 ARG NE 1 1
3 11701 2 2 86 ARG NH1 N -63.753 -2.812 -3.241 1.00 . B B . 457 ARG NH1 1 1
3 11702 2 2 86 ARG NH2 N -62.746 -0.920 -4.064 1.00 . B B . 457 ARG NH2 1 1
3 11703 2 2 86 ARG O O -62.365 -2.298 2.495 1.00 . B B . 457 ARG O 1 1
3 11704 2 2 87 VAL C C -60.486 -0.646 4.025 1.00 . B B . 458 VAL C 1 1
3 11705 2 2 87 VAL CA C -60.614 -2.031 4.669 1.00 . B B . 458 VAL CA 1 1
3 11706 2 2 87 VAL CB C -59.514 -2.232 5.762 1.00 . B B . 458 VAL CB 1 1
3 11707 2 2 87 VAL CG1 C -58.101 -2.003 5.223 1.00 . B B . 458 VAL CG1 1 1
3 11708 2 2 87 VAL CG2 C -59.777 -1.328 6.959 1.00 . B B . 458 VAL CG2 1 1
3 11709 2 2 87 VAL H H -59.891 -3.781 3.707 1.00 . B B . 458 VAL H 1 1
3 11710 2 2 87 VAL HA H -61.577 -2.086 5.157 1.00 . B B . 458 VAL HA 1 1
3 11711 2 2 87 VAL HB H -59.573 -3.255 6.104 1.00 . B B . 458 VAL HB 1 1
3 11712 2 2 87 VAL HG11 H -58.058 -1.049 4.718 1.00 . B B . 458 VAL HG11 1 1
3 11713 2 2 87 VAL HG12 H -57.849 -2.789 4.527 1.00 . B B . 458 VAL HG12 1 1
3 11714 2 2 87 VAL HG13 H -57.389 -2.007 6.045 1.00 . B B . 458 VAL HG13 1 1
3 11715 2 2 87 VAL HG21 H -60.712 -1.605 7.421 1.00 . B B . 458 VAL HG21 1 1
3 11716 2 2 87 VAL HG22 H -59.827 -0.300 6.631 1.00 . B B . 458 VAL HG22 1 1
3 11717 2 2 87 VAL HG23 H -58.975 -1.438 7.676 1.00 . B B . 458 VAL HG23 1 1
3 11718 2 2 87 VAL N N -60.583 -3.088 3.651 1.00 . B B . 458 VAL N 1 1
3 11719 2 2 87 VAL O O -59.636 -0.421 3.163 1.00 . B B . 458 VAL O 1 1
3 11720 2 2 88 VAL C C -60.530 2.593 4.550 1.00 . B B . 459 VAL C 1 1
3 11721 2 2 88 VAL CA C -61.424 1.596 3.824 1.00 . B B . 459 VAL CA 1 1
3 11722 2 2 88 VAL CB C -62.867 2.137 3.795 1.00 . B B . 459 VAL CB 1 1
3 11723 2 2 88 VAL CG1 C -63.610 1.600 2.587 1.00 . B B . 459 VAL CG1 1 1
3 11724 2 2 88 VAL CG2 C -63.604 1.775 5.073 1.00 . B B . 459 VAL CG2 1 1
3 11725 2 2 88 VAL H H -61.981 0.047 5.157 1.00 . B B . 459 VAL H 1 1
3 11726 2 2 88 VAL HA H -61.080 1.505 2.804 1.00 . B B . 459 VAL HA 1 1
3 11727 2 2 88 VAL HB H -62.828 3.214 3.718 1.00 . B B . 459 VAL HB 1 1
3 11728 2 2 88 VAL HG11 H -64.628 1.957 2.601 1.00 . B B . 459 VAL HG11 1 1
3 11729 2 2 88 VAL HG12 H -63.607 0.520 2.614 1.00 . B B . 459 VAL HG12 1 1
3 11730 2 2 88 VAL HG13 H -63.122 1.939 1.684 1.00 . B B . 459 VAL HG13 1 1
3 11731 2 2 88 VAL HG21 H -63.100 2.219 5.917 1.00 . B B . 459 VAL HG21 1 1
3 11732 2 2 88 VAL HG22 H -63.618 0.701 5.188 1.00 . B B . 459 VAL HG22 1 1
3 11733 2 2 88 VAL HG23 H -64.618 2.145 5.022 1.00 . B B . 459 VAL HG23 1 1
3 11734 2 2 88 VAL N N -61.362 0.269 4.431 1.00 . B B . 459 VAL N 1 1
3 11735 2 2 88 VAL O O -60.678 2.825 5.750 1.00 . B B . 459 VAL O 1 1
3 11736 2 2 89 VAL C C -59.255 5.572 4.266 1.00 . B B . 460 VAL C 1 1
3 11737 2 2 89 VAL CA C -58.680 4.159 4.351 1.00 . B B . 460 VAL CA 1 1
3 11738 2 2 89 VAL CB C -57.340 4.108 3.601 1.00 . B B . 460 VAL CB 1 1
3 11739 2 2 89 VAL CG1 C -56.360 5.109 4.179 1.00 . B B . 460 VAL CG1 1 1
3 11740 2 2 89 VAL CG2 C -56.766 2.701 3.637 1.00 . B B . 460 VAL CG2 1 1
3 11741 2 2 89 VAL H H -59.521 2.941 2.858 1.00 . B B . 460 VAL H 1 1
3 11742 2 2 89 VAL HA H -58.503 3.912 5.387 1.00 . B B . 460 VAL HA 1 1
3 11743 2 2 89 VAL HB H -57.520 4.372 2.569 1.00 . B B . 460 VAL HB 1 1
3 11744 2 2 89 VAL HG11 H -56.165 4.868 5.213 1.00 . B B . 460 VAL HG11 1 1
3 11745 2 2 89 VAL HG12 H -56.778 6.103 4.114 1.00 . B B . 460 VAL HG12 1 1
3 11746 2 2 89 VAL HG13 H -55.435 5.071 3.622 1.00 . B B . 460 VAL HG13 1 1
3 11747 2 2 89 VAL HG21 H -55.843 2.674 3.078 1.00 . B B . 460 VAL HG21 1 1
3 11748 2 2 89 VAL HG22 H -57.473 2.013 3.195 1.00 . B B . 460 VAL HG22 1 1
3 11749 2 2 89 VAL HG23 H -56.576 2.411 4.662 1.00 . B B . 460 VAL HG23 1 1
3 11750 2 2 89 VAL N N -59.600 3.182 3.804 1.00 . B B . 460 VAL N 1 1
3 11751 2 2 89 VAL O O -59.185 6.218 3.223 1.00 . B B . 460 VAL O 1 1
3 11752 2 2 90 THR C C -59.378 8.350 6.073 1.00 . B B . 461 THR C 1 1
3 11753 2 2 90 THR CA C -60.368 7.395 5.424 1.00 . B B . 461 THR CA 1 1
3 11754 2 2 90 THR CB C -61.704 7.444 6.190 1.00 . B B . 461 THR CB 1 1
3 11755 2 2 90 THR CG2 C -62.867 7.110 5.270 1.00 . B B . 461 THR CG2 1 1
3 11756 2 2 90 THR H H -59.876 5.474 6.164 1.00 . B B . 461 THR H 1 1
3 11757 2 2 90 THR HA H -60.550 7.720 4.408 1.00 . B B . 461 THR HA 1 1
3 11758 2 2 90 THR HB H -61.846 8.445 6.572 1.00 . B B . 461 THR HB 1 1
3 11759 2 2 90 THR HG1 H -61.805 5.633 6.963 1.00 . B B . 461 THR HG1 1 1
3 11760 2 2 90 THR HG21 H -62.707 6.140 4.824 1.00 . B B . 461 THR HG21 1 1
3 11761 2 2 90 THR HG22 H -62.936 7.857 4.492 1.00 . B B . 461 THR HG22 1 1
3 11762 2 2 90 THR HG23 H -63.784 7.097 5.839 1.00 . B B . 461 THR HG23 1 1
3 11763 2 2 90 THR N N -59.825 6.045 5.368 1.00 . B B . 461 THR N 1 1
3 11764 2 2 90 THR O O -58.845 8.070 7.148 1.00 . B B . 461 THR O 1 1
3 11765 2 2 90 THR OG1 O -61.681 6.527 7.289 1.00 . B B . 461 THR OG1 1 1
3 11766 2 2 91 LYS C C -58.789 11.870 5.881 1.00 . B B . 462 LYS C 1 1
3 11767 2 2 91 LYS CA C -58.179 10.466 5.905 1.00 . B B . 462 LYS CA 1 1
3 11768 2 2 91 LYS CB C -56.891 10.445 5.068 1.00 . B B . 462 LYS CB 1 1
3 11769 2 2 91 LYS CD C -55.961 8.624 3.579 1.00 . B B . 462 LYS CD 1 1
3 11770 2 2 91 LYS CE C -55.384 9.725 2.689 1.00 . B B . 462 LYS CE 1 1
3 11771 2 2 91 LYS CG C -56.206 9.086 5.018 1.00 . B B . 462 LYS CG 1 1
3 11772 2 2 91 LYS H H -59.581 9.635 4.554 1.00 . B B . 462 LYS H 1 1
3 11773 2 2 91 LYS HA H -57.937 10.208 6.924 1.00 . B B . 462 LYS HA 1 1
3 11774 2 2 91 LYS HB2 H -57.128 10.741 4.058 1.00 . B B . 462 LYS HB2 1 1
3 11775 2 2 91 LYS HB3 H -56.195 11.157 5.488 1.00 . B B . 462 LYS HB3 1 1
3 11776 2 2 91 LYS HD2 H -55.267 7.799 3.596 1.00 . B B . 462 LYS HD2 1 1
3 11777 2 2 91 LYS HD3 H -56.900 8.292 3.159 1.00 . B B . 462 LYS HD3 1 1
3 11778 2 2 91 LYS HE2 H -55.235 9.325 1.694 1.00 . B B . 462 LYS HE2 1 1
3 11779 2 2 91 LYS HE3 H -56.090 10.544 2.639 1.00 . B B . 462 LYS HE3 1 1
3 11780 2 2 91 LYS HG2 H -55.257 9.138 5.547 1.00 . B B . 462 LYS HG2 1 1
3 11781 2 2 91 LYS HG3 H -56.845 8.365 5.508 1.00 . B B . 462 LYS HG3 1 1
3 11782 2 2 91 LYS HZ1 H -54.200 10.614 4.163 1.00 . B B . 462 LYS HZ1 1 1
3 11783 2 2 91 LYS HZ2 H -53.724 10.992 2.583 1.00 . B B . 462 LYS HZ2 1 1
3 11784 2 2 91 LYS HZ3 H -53.382 9.464 3.226 1.00 . B B . 462 LYS HZ3 1 1
3 11785 2 2 91 LYS N N -59.124 9.473 5.406 1.00 . B B . 462 LYS N 1 1
3 11786 2 2 91 LYS NZ N -54.081 10.235 3.201 1.00 . B B . 462 LYS NZ 1 1
3 11787 2 2 91 LYS O O -59.998 12.038 5.735 1.00 . B B . 462 LYS O 1 1
3 11788 2 2 92 TYR C C -57.684 14.920 4.728 1.00 . B B . 463 TYR C 1 1
3 11789 2 2 92 TYR CA C -58.318 14.268 5.952 1.00 . B B . 463 TYR CA 1 1
3 11790 2 2 92 TYR CB C -57.905 15.019 7.217 1.00 . B B . 463 TYR CB 1 1
3 11791 2 2 92 TYR CD1 C -60.141 16.035 7.806 1.00 . B B . 463 TYR CD1 1 1
3 11792 2 2 92 TYR CD2 C -59.030 14.723 9.459 1.00 . B B . 463 TYR CD2 1 1
3 11793 2 2 92 TYR CE1 C -61.187 16.262 8.683 1.00 . B B . 463 TYR CE1 1 1
3 11794 2 2 92 TYR CE2 C -60.070 14.945 10.338 1.00 . B B . 463 TYR CE2 1 1
3 11795 2 2 92 TYR CG C -59.047 15.263 8.179 1.00 . B B . 463 TYR CG 1 1
3 11796 2 2 92 TYR CZ C -61.145 15.715 9.947 1.00 . B B . 463 TYR CZ 1 1
3 11797 2 2 92 TYR H H -56.989 12.642 6.215 1.00 . B B . 463 TYR H 1 1
3 11798 2 2 92 TYR HA H -59.393 14.308 5.852 1.00 . B B . 463 TYR HA 1 1
3 11799 2 2 92 TYR HB2 H -57.150 14.448 7.737 1.00 . B B . 463 TYR HB2 1 1
3 11800 2 2 92 TYR HB3 H -57.493 15.978 6.939 1.00 . B B . 463 TYR HB3 1 1
3 11801 2 2 92 TYR HD1 H -60.170 16.462 6.814 1.00 . B B . 463 TYR HD1 1 1
3 11802 2 2 92 TYR HD2 H -58.186 14.121 9.764 1.00 . B B . 463 TYR HD2 1 1
3 11803 2 2 92 TYR HE1 H -62.029 16.864 8.376 1.00 . B B . 463 TYR HE1 1 1
3 11804 2 2 92 TYR HE2 H -60.038 14.516 11.330 1.00 . B B . 463 TYR HE2 1 1
3 11805 2 2 92 TYR HH H -61.833 16.148 11.691 1.00 . B B . 463 TYR HH 1 1
3 11806 2 2 92 TYR N N -57.928 12.865 6.044 1.00 . B B . 463 TYR N 1 1
3 11807 2 2 92 TYR O O -56.572 14.567 4.334 1.00 . B B . 463 TYR O 1 1
3 11808 2 2 92 TYR OH O -62.184 15.937 10.822 1.00 . B B . 463 TYR OH 1 1
3 11809 2 2 93 CYS C C -58.154 18.068 3.032 1.00 . B B . 464 CYS C 1 1
3 11810 2 2 93 CYS CA C -57.893 16.567 2.946 1.00 . B B . 464 CYS CA 1 1
3 11811 2 2 93 CYS CB C -58.534 15.991 1.682 1.00 . B B . 464 CYS CB 1 1
3 11812 2 2 93 CYS H H -59.275 16.110 4.485 1.00 . B B . 464 CYS H 1 1
3 11813 2 2 93 CYS HA H -56.826 16.405 2.899 1.00 . B B . 464 CYS HA 1 1
3 11814 2 2 93 CYS HB2 H -59.364 15.361 1.963 1.00 . B B . 464 CYS HB2 1 1
3 11815 2 2 93 CYS HB3 H -58.898 16.804 1.070 1.00 . B B . 464 CYS HB3 1 1
3 11816 2 2 93 CYS HG H -57.415 15.498 -0.558 1.00 . B B . 464 CYS HG 1 1
3 11817 2 2 93 CYS N N -58.394 15.871 4.128 1.00 . B B . 464 CYS N 1 1
3 11818 2 2 93 CYS O O -59.141 18.510 3.628 1.00 . B B . 464 CYS O 1 1
3 11819 2 2 93 CYS SG S -57.410 14.999 0.669 1.00 . B B . 464 CYS SG 1 1
3 11820 2 2 94 ASP C C -58.354 20.781 1.355 1.00 . B B . 465 ASP C 1 1
3 11821 2 2 94 ASP CA C -57.379 20.300 2.429 1.00 . B B . 465 ASP CA 1 1
3 11822 2 2 94 ASP CB C -56.006 20.939 2.204 1.00 . B B . 465 ASP CB 1 1
3 11823 2 2 94 ASP CG C -55.625 21.902 3.313 1.00 . B B . 465 ASP CG 1 1
3 11824 2 2 94 ASP H H -56.498 18.434 1.971 1.00 . B B . 465 ASP H 1 1
3 11825 2 2 94 ASP HA H -57.746 20.598 3.397 1.00 . B B . 465 ASP HA 1 1
3 11826 2 2 94 ASP HB2 H -55.257 20.162 2.156 1.00 . B B . 465 ASP HB2 1 1
3 11827 2 2 94 ASP HB3 H -56.017 21.481 1.270 1.00 . B B . 465 ASP HB3 1 1
3 11828 2 2 94 ASP N N -57.260 18.848 2.427 1.00 . B B . 465 ASP N 1 1
3 11829 2 2 94 ASP O O -58.244 20.388 0.196 1.00 . B B . 465 ASP O 1 1
3 11830 2 2 94 ASP OD1 O -56.261 22.973 3.413 1.00 . B B . 465 ASP OD1 1 1
3 11831 2 2 94 ASP OD2 O -54.693 21.585 4.080 1.00 . B B . 465 ASP OD2 1 1
3 11832 2 2 95 PRO C C -59.665 22.830 -0.423 1.00 . B B . 466 PRO C 1 1
3 11833 2 2 95 PRO CA C -60.319 22.171 0.788 1.00 . B B . 466 PRO CA 1 1
3 11834 2 2 95 PRO CB C -61.091 23.215 1.609 1.00 . B B . 466 PRO CB 1 1
3 11835 2 2 95 PRO CD C -59.551 22.144 3.090 1.00 . B B . 466 PRO CD 1 1
3 11836 2 2 95 PRO CG C -60.296 23.421 2.853 1.00 . B B . 466 PRO CG 1 1
3 11837 2 2 95 PRO HA H -60.998 21.401 0.452 1.00 . B B . 466 PRO HA 1 1
3 11838 2 2 95 PRO HB2 H -61.173 24.130 1.041 1.00 . B B . 466 PRO HB2 1 1
3 11839 2 2 95 PRO HB3 H -62.078 22.838 1.833 1.00 . B B . 466 PRO HB3 1 1
3 11840 2 2 95 PRO HD2 H -58.613 22.339 3.590 1.00 . B B . 466 PRO HD2 1 1
3 11841 2 2 95 PRO HD3 H -60.152 21.455 3.664 1.00 . B B . 466 PRO HD3 1 1
3 11842 2 2 95 PRO HG2 H -59.603 24.237 2.713 1.00 . B B . 466 PRO HG2 1 1
3 11843 2 2 95 PRO HG3 H -60.958 23.628 3.680 1.00 . B B . 466 PRO HG3 1 1
3 11844 2 2 95 PRO N N -59.328 21.639 1.729 1.00 . B B . 466 PRO N 1 1
3 11845 2 2 95 PRO O O -60.203 22.784 -1.530 1.00 . B B . 466 PRO O 1 1
3 11846 2 2 96 ASP C C -57.384 23.101 -2.357 1.00 . B B . 467 ASP C 1 1
3 11847 2 2 96 ASP CA C -57.779 24.106 -1.282 1.00 . B B . 467 ASP CA 1 1
3 11848 2 2 96 ASP CB C -56.533 24.806 -0.735 1.00 . B B . 467 ASP CB 1 1
3 11849 2 2 96 ASP CG C -56.839 26.186 -0.189 1.00 . B B . 467 ASP CG 1 1
3 11850 2 2 96 ASP H H -58.127 23.443 0.698 1.00 . B B . 467 ASP H 1 1
3 11851 2 2 96 ASP HA H -58.435 24.844 -1.719 1.00 . B B . 467 ASP HA 1 1
3 11852 2 2 96 ASP HB2 H -56.113 24.210 0.061 1.00 . B B . 467 ASP HB2 1 1
3 11853 2 2 96 ASP HB3 H -55.806 24.906 -1.527 1.00 . B B . 467 ASP HB3 1 1
3 11854 2 2 96 ASP N N -58.505 23.440 -0.206 1.00 . B B . 467 ASP N 1 1
3 11855 2 2 96 ASP O O -57.759 23.244 -3.522 1.00 . B B . 467 ASP O 1 1
3 11856 2 2 96 ASP OD1 O -57.585 26.278 0.807 1.00 . B B . 467 ASP OD1 1 1
3 11857 2 2 96 ASP OD2 O -56.332 27.176 -0.757 1.00 . B B . 467 ASP OD2 1 1
3 11858 2 2 97 SER C C -57.381 20.389 -3.556 1.00 . B B . 468 SER C 1 1
3 11859 2 2 97 SER CA C -56.180 21.052 -2.888 1.00 . B B . 468 SER CA 1 1
3 11860 2 2 97 SER CB C -55.343 20.000 -2.158 1.00 . B B . 468 SER CB 1 1
3 11861 2 2 97 SER H H -56.359 22.024 -1.017 1.00 . B B . 468 SER H 1 1
3 11862 2 2 97 SER HA H -55.574 21.523 -3.647 1.00 . B B . 468 SER HA 1 1
3 11863 2 2 97 SER HB2 H -55.457 19.046 -2.652 1.00 . B B . 468 SER HB2 1 1
3 11864 2 2 97 SER HB3 H -54.304 20.294 -2.179 1.00 . B B . 468 SER HB3 1 1
3 11865 2 2 97 SER HG H -55.628 20.702 -0.351 1.00 . B B . 468 SER HG 1 1
3 11866 2 2 97 SER N N -56.625 22.083 -1.959 1.00 . B B . 468 SER N 1 1
3 11867 2 2 97 SER O O -57.319 19.991 -4.719 1.00 . B B . 468 SER O 1 1
3 11868 2 2 97 SER OG O -55.753 19.866 -0.809 1.00 . B B . 468 SER OG 1 1
3 11869 2 2 98 TYR C C -60.193 20.446 -4.533 1.00 . B B . 469 TYR C 1 1
3 11870 2 2 98 TYR CA C -59.689 19.671 -3.322 1.00 . B B . 469 TYR CA 1 1
3 11871 2 2 98 TYR CB C -60.759 19.653 -2.225 1.00 . B B . 469 TYR CB 1 1
3 11872 2 2 98 TYR CD1 C -62.904 20.436 -3.293 1.00 . B B . 469 TYR CD1 1 1
3 11873 2 2 98 TYR CD2 C -62.717 18.143 -2.686 1.00 . B B . 469 TYR CD2 1 1
3 11874 2 2 98 TYR CE1 C -64.175 20.211 -3.778 1.00 . B B . 469 TYR CE1 1 1
3 11875 2 2 98 TYR CE2 C -63.988 17.907 -3.168 1.00 . B B . 469 TYR CE2 1 1
3 11876 2 2 98 TYR CG C -62.155 19.406 -2.742 1.00 . B B . 469 TYR CG 1 1
3 11877 2 2 98 TYR CZ C -64.712 18.945 -3.715 1.00 . B B . 469 TYR CZ 1 1
3 11878 2 2 98 TYR H H -58.460 20.616 -1.890 1.00 . B B . 469 TYR H 1 1
3 11879 2 2 98 TYR HA H -59.463 18.658 -3.617 1.00 . B B . 469 TYR HA 1 1
3 11880 2 2 98 TYR HB2 H -60.526 18.871 -1.518 1.00 . B B . 469 TYR HB2 1 1
3 11881 2 2 98 TYR HB3 H -60.757 20.605 -1.714 1.00 . B B . 469 TYR HB3 1 1
3 11882 2 2 98 TYR HD1 H -62.478 21.427 -3.342 1.00 . B B . 469 TYR HD1 1 1
3 11883 2 2 98 TYR HD2 H -62.147 17.334 -2.255 1.00 . B B . 469 TYR HD2 1 1
3 11884 2 2 98 TYR HE1 H -64.741 21.025 -4.204 1.00 . B B . 469 TYR HE1 1 1
3 11885 2 2 98 TYR HE2 H -64.409 16.915 -3.118 1.00 . B B . 469 TYR HE2 1 1
3 11886 2 2 98 TYR HH H -66.479 18.203 -3.556 1.00 . B B . 469 TYR HH 1 1
3 11887 2 2 98 TYR N N -58.474 20.278 -2.809 1.00 . B B . 469 TYR N 1 1
3 11888 2 2 98 TYR O O -60.467 19.869 -5.587 1.00 . B B . 469 TYR O 1 1
3 11889 2 2 98 TYR OH O -65.981 18.714 -4.198 1.00 . B B . 469 TYR OH 1 1
3 11890 2 2 99 HIS C C -59.974 22.446 -6.707 1.00 . B B . 470 HIS C 1 1
3 11891 2 2 99 HIS CA C -60.786 22.636 -5.431 1.00 . B B . 470 HIS CA 1 1
3 11892 2 2 99 HIS CB C -60.716 24.098 -4.985 1.00 . B B . 470 HIS CB 1 1
3 11893 2 2 99 HIS CD2 C -63.177 24.629 -4.368 1.00 . B B . 470 HIS CD2 1 1
3 11894 2 2 99 HIS CE1 C -62.865 25.200 -2.274 1.00 . B B . 470 HIS CE1 1 1
3 11895 2 2 99 HIS CG C -61.853 24.516 -4.108 1.00 . B B . 470 HIS CG 1 1
3 11896 2 2 99 HIS H H -60.079 22.151 -3.499 1.00 . B B . 470 HIS H 1 1
3 11897 2 2 99 HIS HA H -61.815 22.384 -5.636 1.00 . B B . 470 HIS HA 1 1
3 11898 2 2 99 HIS HB2 H -59.800 24.254 -4.436 1.00 . B B . 470 HIS HB2 1 1
3 11899 2 2 99 HIS HB3 H -60.717 24.733 -5.859 1.00 . B B . 470 HIS HB3 1 1
3 11900 2 2 99 HIS HD1 H -60.842 24.902 -2.300 1.00 . B B . 470 HIS HD1 1 1
3 11901 2 2 99 HIS HD2 H -63.666 24.420 -5.309 1.00 . B B . 470 HIS HD2 1 1
3 11902 2 2 99 HIS HE1 H -63.044 25.525 -1.260 1.00 . B B . 470 HIS HE1 1 1
3 11903 2 2 99 HIS HE2 H -64.726 25.311 -3.124 1.00 . B B . 470 HIS HE2 1 1
3 11904 2 2 99 HIS N N -60.314 21.759 -4.365 1.00 . B B . 470 HIS N 1 1
3 11905 2 2 99 HIS ND1 N -61.691 24.881 -2.788 1.00 . B B . 470 HIS ND1 1 1
3 11906 2 2 99 HIS NE2 N -63.783 25.057 -3.213 1.00 . B B . 470 HIS NE2 1 1
3 11907 2 2 99 HIS O O -60.534 22.309 -7.795 1.00 . B B . 470 HIS O 1 1
3 11908 2 2 100 ARG C C -57.622 20.796 -8.091 1.00 . B B . 471 ARG C 1 1
3 11909 2 2 100 ARG CA C -57.768 22.264 -7.717 1.00 . B B . 471 ARG CA 1 1
3 11910 2 2 100 ARG CB C -56.385 22.862 -7.431 1.00 . B B . 471 ARG CB 1 1
3 11911 2 2 100 ARG CD C -54.485 23.087 -5.796 1.00 . B B . 471 ARG CD 1 1
3 11912 2 2 100 ARG CG C -55.965 22.770 -5.976 1.00 . B B . 471 ARG CG 1 1
3 11913 2 2 100 ARG CZ C -53.430 24.920 -7.056 1.00 . B B . 471 ARG CZ 1 1
3 11914 2 2 100 ARG H H -58.265 22.552 -5.677 1.00 . B B . 471 ARG H 1 1
3 11915 2 2 100 ARG HA H -58.207 22.790 -8.550 1.00 . B B . 471 ARG HA 1 1
3 11916 2 2 100 ARG HB2 H -55.652 22.340 -8.028 1.00 . B B . 471 ARG HB2 1 1
3 11917 2 2 100 ARG HB3 H -56.392 23.903 -7.716 1.00 . B B . 471 ARG HB3 1 1
3 11918 2 2 100 ARG HD2 H -54.378 23.782 -4.976 1.00 . B B . 471 ARG HD2 1 1
3 11919 2 2 100 ARG HD3 H -53.962 22.172 -5.561 1.00 . B B . 471 ARG HD3 1 1
3 11920 2 2 100 ARG HE H -53.848 23.115 -7.797 1.00 . B B . 471 ARG HE 1 1
3 11921 2 2 100 ARG HG2 H -56.545 23.475 -5.400 1.00 . B B . 471 ARG HG2 1 1
3 11922 2 2 100 ARG HG3 H -56.155 21.769 -5.619 1.00 . B B . 471 ARG HG3 1 1
3 11923 2 2 100 ARG HH11 H -53.866 25.363 -5.132 1.00 . B B . 471 ARG HH11 1 1
3 11924 2 2 100 ARG HH12 H -53.125 26.640 -6.039 1.00 . B B . 471 ARG HH12 1 1
3 11925 2 2 100 ARG HH21 H -52.873 24.790 -8.995 1.00 . B B . 471 ARG HH21 1 1
3 11926 2 2 100 ARG HH22 H -52.562 26.315 -8.234 1.00 . B B . 471 ARG HH22 1 1
3 11927 2 2 100 ARG N N -58.653 22.437 -6.568 1.00 . B B . 471 ARG N 1 1
3 11928 2 2 100 ARG NE N -53.897 23.676 -6.994 1.00 . B B . 471 ARG NE 1 1
3 11929 2 2 100 ARG NH1 N -53.478 25.705 -5.988 1.00 . B B . 471 ARG NH1 1 1
3 11930 2 2 100 ARG NH2 N -52.912 25.379 -8.188 1.00 . B B . 471 ARG NH2 1 1
3 11931 2 2 100 ARG O O -56.940 20.461 -9.061 1.00 . B B . 471 ARG O 1 1
3 11932 2 2 101 ARG C C -56.748 18.008 -7.524 1.00 . B B . 472 ARG C 1 1
3 11933 2 2 101 ARG CA C -58.195 18.488 -7.575 1.00 . B B . 472 ARG CA 1 1
3 11934 2 2 101 ARG CB C -58.811 18.149 -8.936 1.00 . B B . 472 ARG CB 1 1
3 11935 2 2 101 ARG CD C -61.181 17.609 -9.572 1.00 . B B . 472 ARG CD 1 1
3 11936 2 2 101 ARG CG C -60.220 18.695 -9.119 1.00 . B B . 472 ARG CG 1 1
3 11937 2 2 101 ARG CZ C -62.942 17.415 -11.279 1.00 . B B . 472 ARG CZ 1 1
3 11938 2 2 101 ARG H H -58.787 20.249 -6.561 1.00 . B B . 472 ARG H 1 1
3 11939 2 2 101 ARG HA H -58.755 17.987 -6.800 1.00 . B B . 472 ARG HA 1 1
3 11940 2 2 101 ARG HB2 H -58.186 18.560 -9.714 1.00 . B B . 472 ARG HB2 1 1
3 11941 2 2 101 ARG HB3 H -58.847 17.075 -9.044 1.00 . B B . 472 ARG HB3 1 1
3 11942 2 2 101 ARG HD2 H -60.632 16.876 -10.145 1.00 . B B . 472 ARG HD2 1 1
3 11943 2 2 101 ARG HD3 H -61.606 17.136 -8.699 1.00 . B B . 472 ARG HD3 1 1
3 11944 2 2 101 ARG HE H -62.492 19.088 -10.288 1.00 . B B . 472 ARG HE 1 1
3 11945 2 2 101 ARG HG2 H -60.565 19.098 -8.178 1.00 . B B . 472 ARG HG2 1 1
3 11946 2 2 101 ARG HG3 H -60.198 19.478 -9.863 1.00 . B B . 472 ARG HG3 1 1
3 11947 2 2 101 ARG HH11 H -61.917 15.710 -10.917 1.00 . B B . 472 ARG HH11 1 1
3 11948 2 2 101 ARG HH12 H -63.164 15.587 -12.113 1.00 . B B . 472 ARG HH12 1 1
3 11949 2 2 101 ARG HH21 H -64.137 18.937 -11.866 1.00 . B B . 472 ARG HH21 1 1
3 11950 2 2 101 ARG HH22 H -64.426 17.422 -12.653 1.00 . B B . 472 ARG HH22 1 1
3 11951 2 2 101 ARG N N -58.261 19.922 -7.319 1.00 . B B . 472 ARG N 1 1
3 11952 2 2 101 ARG NE N -62.261 18.143 -10.397 1.00 . B B . 472 ARG NE 1 1
3 11953 2 2 101 ARG NH1 N -62.650 16.132 -11.451 1.00 . B B . 472 ARG NH1 1 1
3 11954 2 2 101 ARG NH2 N -63.915 17.970 -11.991 1.00 . B B . 472 ARG NH2 1 1
3 11955 2 2 101 ARG O O -56.410 16.957 -8.067 1.00 . B B . 472 ARG O 1 1
3 11956 2 2 102 ASP C C -54.306 17.089 -6.085 1.00 . B B . 473 ASP C 1 1
3 11957 2 2 102 ASP CA C -54.485 18.460 -6.732 1.00 . B B . 473 ASP CA 1 1
3 11958 2 2 102 ASP CB C -53.769 19.525 -5.896 1.00 . B B . 473 ASP CB 1 1
3 11959 2 2 102 ASP CG C -52.500 20.024 -6.559 1.00 . B B . 473 ASP CG 1 1
3 11960 2 2 102 ASP H H -56.234 19.618 -6.454 1.00 . B B . 473 ASP H 1 1
3 11961 2 2 102 ASP HA H -54.053 18.441 -7.721 1.00 . B B . 473 ASP HA 1 1
3 11962 2 2 102 ASP HB2 H -54.431 20.364 -5.748 1.00 . B B . 473 ASP HB2 1 1
3 11963 2 2 102 ASP HB3 H -53.510 19.104 -4.935 1.00 . B B . 473 ASP HB3 1 1
3 11964 2 2 102 ASP N N -55.899 18.794 -6.864 1.00 . B B . 473 ASP N 1 1
3 11965 2 2 102 ASP O O -53.240 16.480 -6.188 1.00 . B B . 473 ASP O 1 1
3 11966 2 2 102 ASP OD1 O -52.604 20.718 -7.591 1.00 . B B . 473 ASP OD1 1 1
3 11967 2 2 102 ASP OD2 O -51.403 19.722 -6.043 1.00 . B B . 473 ASP OD2 1 1
3 11968 2 2 103 PHE C C -54.364 15.430 -3.423 1.00 . B B . 474 PHE C 1 1
3 11969 2 2 103 PHE CA C -55.309 15.355 -4.627 1.00 . B B . 474 PHE CA 1 1
3 11970 2 2 103 PHE CB C -54.907 14.186 -5.541 1.00 . B B . 474 PHE CB 1 1
3 11971 2 2 103 PHE CD1 C -57.312 13.769 -6.152 1.00 . B B . 474 PHE CD1 1 1
3 11972 2 2 103 PHE CD2 C -55.637 13.346 -7.793 1.00 . B B . 474 PHE CD2 1 1
3 11973 2 2 103 PHE CE1 C -58.291 13.367 -7.041 1.00 . B B . 474 PHE CE1 1 1
3 11974 2 2 103 PHE CE2 C -56.611 12.944 -8.689 1.00 . B B . 474 PHE CE2 1 1
3 11975 2 2 103 PHE CG C -55.975 13.764 -6.516 1.00 . B B . 474 PHE CG 1 1
3 11976 2 2 103 PHE CZ C -57.939 12.955 -8.312 1.00 . B B . 474 PHE CZ 1 1
3 11977 2 2 103 PHE H H -56.157 17.173 -5.315 1.00 . B B . 474 PHE H 1 1
3 11978 2 2 103 PHE HA H -56.309 15.173 -4.257 1.00 . B B . 474 PHE HA 1 1
3 11979 2 2 103 PHE HB2 H -54.036 14.473 -6.112 1.00 . B B . 474 PHE HB2 1 1
3 11980 2 2 103 PHE HB3 H -54.660 13.331 -4.930 1.00 . B B . 474 PHE HB3 1 1
3 11981 2 2 103 PHE HD1 H -57.589 14.094 -5.159 1.00 . B B . 474 PHE HD1 1 1
3 11982 2 2 103 PHE HD2 H -54.599 13.336 -8.090 1.00 . B B . 474 PHE HD2 1 1
3 11983 2 2 103 PHE HE1 H -59.329 13.376 -6.744 1.00 . B B . 474 PHE HE1 1 1
3 11984 2 2 103 PHE HE2 H -56.334 12.623 -9.682 1.00 . B B . 474 PHE HE2 1 1
3 11985 2 2 103 PHE HZ H -58.702 12.639 -9.008 1.00 . B B . 474 PHE HZ 1 1
3 11986 2 2 103 PHE N N -55.342 16.631 -5.360 1.00 . B B . 474 PHE N 1 1
3 11987 2 2 103 PHE O O -53.457 16.263 -3.378 1.00 . B B . 474 PHE O 1 1
3 11988 2 2 104 TRP C C -53.820 13.191 -0.535 1.00 . B B . 475 TRP C 1 1
3 11989 2 2 104 TRP CA C -53.764 14.550 -1.233 1.00 . B B . 475 TRP CA 1 1
3 11990 2 2 104 TRP CB C -54.226 15.655 -0.279 1.00 . B B . 475 TRP CB 1 1
3 11991 2 2 104 TRP CD1 C -53.280 15.734 2.098 1.00 . B B . 475 TRP CD1 1 1
3 11992 2 2 104 TRP CD2 C -51.975 16.690 0.551 1.00 . B B . 475 TRP CD2 1 1
3 11993 2 2 104 TRP CE2 C -51.341 16.799 1.801 1.00 . B B . 475 TRP CE2 1 1
3 11994 2 2 104 TRP CE3 C -51.339 17.220 -0.577 1.00 . B B . 475 TRP CE3 1 1
3 11995 2 2 104 TRP CG C -53.212 16.004 0.763 1.00 . B B . 475 TRP CG 1 1
3 11996 2 2 104 TRP CH2 C -49.505 17.927 0.838 1.00 . B B . 475 TRP CH2 1 1
3 11997 2 2 104 TRP CZ2 C -50.104 17.417 1.958 1.00 . B B . 475 TRP CZ2 1 1
3 11998 2 2 104 TRP CZ3 C -50.111 17.834 -0.420 1.00 . B B . 475 TRP CZ3 1 1
3 11999 2 2 104 TRP H H -55.312 13.907 -2.530 1.00 . B B . 475 TRP H 1 1
3 12000 2 2 104 TRP HA H -52.742 14.745 -1.526 1.00 . B B . 475 TRP HA 1 1
3 12001 2 2 104 TRP HB2 H -54.435 16.548 -0.851 1.00 . B B . 475 TRP HB2 1 1
3 12002 2 2 104 TRP HB3 H -55.127 15.336 0.223 1.00 . B B . 475 TRP HB3 1 1
3 12003 2 2 104 TRP HD1 H -54.101 15.221 2.576 1.00 . B B . 475 TRP HD1 1 1
3 12004 2 2 104 TRP HE1 H -51.971 16.136 3.689 1.00 . B B . 475 TRP HE1 1 1
3 12005 2 2 104 TRP HE3 H -51.792 17.156 -1.555 1.00 . B B . 475 TRP HE3 1 1
3 12006 2 2 104 TRP HH2 H -48.545 18.416 0.914 1.00 . B B . 475 TRP HH2 1 1
3 12007 2 2 104 TRP HZ2 H -49.622 17.496 2.920 1.00 . B B . 475 TRP HZ2 1 1
3 12008 2 2 104 TRP HZ3 H -49.606 18.251 -1.279 1.00 . B B . 475 TRP HZ3 1 1
3 12009 2 2 104 TRP N N -54.584 14.558 -2.441 1.00 . B B . 475 TRP N 1 1
3 12010 2 2 104 TRP NE1 N -52.157 16.208 2.730 1.00 . B B . 475 TRP NE1 1 1
3 12011 2 2 104 TRP O O -54.799 12.941 0.199 1.00 . B B . 475 TRP O 1 1
3 12012 2 2 104 TRP OXT O -52.880 12.388 -0.726 1.00 . B B . 475 TRP OXT 1 1
4 12013 1 1 1 MET C C -99.609 -8.189 -11.175 1.00 . A A . 1 MET C 1 1
4 12014 1 1 1 MET CA C -99.531 -9.378 -10.222 1.00 . A A . 1 MET CA 1 1
4 12015 1 1 1 MET CB C -99.366 -10.668 -11.031 1.00 . A A . 1 MET CB 1 1
4 12016 1 1 1 MET CE C -97.496 -13.054 -12.070 1.00 . A A . 1 MET CE 1 1
4 12017 1 1 1 MET CG C -99.183 -11.914 -10.178 1.00 . A A . 1 MET CG 1 1
4 12018 1 1 1 MET H1 H -101.598 -9.506 -9.956 1.00 . A A . 1 MET H1 1 1
4 12019 1 1 1 MET H2 H -100.807 -8.617 -8.754 1.00 . A A . 1 MET H2 1 1
4 12020 1 1 1 MET H3 H -100.703 -10.304 -8.763 1.00 . A A . 1 MET H3 1 1
4 12021 1 1 1 MET HA H -98.671 -9.252 -9.579 1.00 . A A . 1 MET HA 1 1
4 12022 1 1 1 MET HB2 H -100.242 -10.807 -11.646 1.00 . A A . 1 MET HB2 1 1
4 12023 1 1 1 MET HB3 H -98.502 -10.567 -11.671 1.00 . A A . 1 MET HB3 1 1
4 12024 1 1 1 MET HE1 H -97.280 -13.869 -12.746 1.00 . A A . 1 MET HE1 1 1
4 12025 1 1 1 MET HE2 H -96.677 -12.937 -11.375 1.00 . A A . 1 MET HE2 1 1
4 12026 1 1 1 MET HE3 H -97.622 -12.141 -12.634 1.00 . A A . 1 MET HE3 1 1
4 12027 1 1 1 MET HG2 H -98.298 -11.791 -9.571 1.00 . A A . 1 MET HG2 1 1
4 12028 1 1 1 MET HG3 H -100.045 -12.024 -9.537 1.00 . A A . 1 MET HG3 1 1
4 12029 1 1 1 MET N N -100.745 -9.456 -9.364 1.00 . A A . 1 MET N 1 1
4 12030 1 1 1 MET O O -98.702 -7.354 -11.208 1.00 . A A . 1 MET O 1 1
4 12031 1 1 1 MET SD S -99.001 -13.412 -11.167 1.00 . A A . 1 MET SD 1 1
4 12032 1 1 2 ALA C C -99.852 -7.067 -14.025 1.00 . A A . 2 ALA C 1 1
4 12033 1 1 2 ALA CA C -100.933 -7.074 -12.938 1.00 . A A . 2 ALA CA 1 1
4 12034 1 1 2 ALA CB C -101.044 -5.707 -12.265 1.00 . A A . 2 ALA CB 1 1
4 12035 1 1 2 ALA H H -101.383 -8.829 -11.841 1.00 . A A . 2 ALA H 1 1
4 12036 1 1 2 ALA HA H -101.883 -7.283 -13.411 1.00 . A A . 2 ALA HA 1 1
4 12037 1 1 2 ALA HB1 H -101.799 -5.746 -11.495 1.00 . A A . 2 ALA HB1 1 1
4 12038 1 1 2 ALA HB2 H -101.319 -4.965 -13.001 1.00 . A A . 2 ALA HB2 1 1
4 12039 1 1 2 ALA HB3 H -100.093 -5.443 -11.827 1.00 . A A . 2 ALA HB3 1 1
4 12040 1 1 2 ALA N N -100.703 -8.131 -11.946 1.00 . A A . 2 ALA N 1 1
4 12041 1 1 2 ALA O O -99.884 -7.885 -14.947 1.00 . A A . 2 ALA O 1 1
4 12042 1 1 3 THR C C -96.535 -5.548 -14.185 1.00 . A A . 3 THR C 1 1
4 12043 1 1 3 THR CA C -97.807 -6.033 -14.876 1.00 . A A . 3 THR CA 1 1
4 12044 1 1 3 THR CB C -98.165 -5.070 -16.034 1.00 . A A . 3 THR CB 1 1
4 12045 1 1 3 THR CG2 C -98.398 -3.655 -15.521 1.00 . A A . 3 THR CG2 1 1
4 12046 1 1 3 THR H H -98.932 -5.518 -13.159 1.00 . A A . 3 THR H 1 1
4 12047 1 1 3 THR HA H -97.628 -7.016 -15.290 1.00 . A A . 3 THR HA 1 1
4 12048 1 1 3 THR HB H -99.075 -5.420 -16.498 1.00 . A A . 3 THR HB 1 1
4 12049 1 1 3 THR HG1 H -96.641 -4.230 -16.965 1.00 . A A . 3 THR HG1 1 1
4 12050 1 1 3 THR HG21 H -98.670 -3.014 -16.345 1.00 . A A . 3 THR HG21 1 1
4 12051 1 1 3 THR HG22 H -97.495 -3.286 -15.059 1.00 . A A . 3 THR HG22 1 1
4 12052 1 1 3 THR HG23 H -99.196 -3.666 -14.793 1.00 . A A . 3 THR HG23 1 1
4 12053 1 1 3 THR N N -98.900 -6.143 -13.913 1.00 . A A . 3 THR N 1 1
4 12054 1 1 3 THR O O -95.449 -5.558 -14.767 1.00 . A A . 3 THR O 1 1
4 12055 1 1 3 THR OG1 O -97.120 -5.061 -17.014 1.00 . A A . 3 THR OG1 1 1
4 12056 1 1 4 GLY C C -95.998 -3.781 -10.992 1.00 . A A . 4 GLY C 1 1
4 12057 1 1 4 GLY CA C -95.560 -4.638 -12.163 1.00 . A A . 4 GLY CA 1 1
4 12058 1 1 4 GLY H H -97.577 -5.156 -12.525 1.00 . A A . 4 GLY H 1 1
4 12059 1 1 4 GLY HA2 H -94.997 -5.481 -11.790 1.00 . A A . 4 GLY HA2 1 1
4 12060 1 1 4 GLY HA3 H -94.926 -4.050 -12.809 1.00 . A A . 4 GLY HA3 1 1
4 12061 1 1 4 GLY N N -96.686 -5.131 -12.933 1.00 . A A . 4 GLY N 1 1
4 12062 1 1 4 GLY O O -95.167 -3.354 -10.187 1.00 . A A . 4 GLY O 1 1
4 12063 1 1 5 ALA C C -97.345 -1.295 -9.834 1.00 . A A . 5 ALA C 1 1
4 12064 1 1 5 ALA CA C -97.903 -2.717 -9.838 1.00 . A A . 5 ALA CA 1 1
4 12065 1 1 5 ALA CB C -97.694 -3.384 -8.482 1.00 . A A . 5 ALA CB 1 1
4 12066 1 1 5 ALA H H -97.905 -3.903 -11.594 1.00 . A A . 5 ALA H 1 1
4 12067 1 1 5 ALA HA H -98.968 -2.665 -10.020 1.00 . A A . 5 ALA HA 1 1
4 12068 1 1 5 ALA HB1 H -98.176 -2.797 -7.714 1.00 . A A . 5 ALA HB1 1 1
4 12069 1 1 5 ALA HB2 H -96.636 -3.452 -8.275 1.00 . A A . 5 ALA HB2 1 1
4 12070 1 1 5 ALA HB3 H -98.121 -4.375 -8.501 1.00 . A A . 5 ALA HB3 1 1
4 12071 1 1 5 ALA N N -97.313 -3.529 -10.908 1.00 . A A . 5 ALA N 1 1
4 12072 1 1 5 ALA O O -96.814 -0.821 -10.840 1.00 . A A . 5 ALA O 1 1
4 12073 1 1 6 ASN C C -95.493 0.703 -8.143 1.00 . A A . 6 ASN C 1 1
4 12074 1 1 6 ASN CA C -96.958 0.741 -8.565 1.00 . A A . 6 ASN CA 1 1
4 12075 1 1 6 ASN CB C -97.787 1.544 -7.551 1.00 . A A . 6 ASN CB 1 1
4 12076 1 1 6 ASN CG C -97.737 0.962 -6.148 1.00 . A A . 6 ASN CG 1 1
4 12077 1 1 6 ASN H H -97.944 -1.025 -7.945 1.00 . A A . 6 ASN H 1 1
4 12078 1 1 6 ASN HA H -97.027 1.221 -9.530 1.00 . A A . 6 ASN HA 1 1
4 12079 1 1 6 ASN HB2 H -97.411 2.554 -7.511 1.00 . A A . 6 ASN HB2 1 1
4 12080 1 1 6 ASN HB3 H -98.817 1.563 -7.876 1.00 . A A . 6 ASN HB3 1 1
4 12081 1 1 6 ASN HD21 H -99.320 -0.182 -6.527 1.00 . A A . 6 ASN HD21 1 1
4 12082 1 1 6 ASN HD22 H -98.648 -0.332 -4.943 1.00 . A A . 6 ASN HD22 1 1
4 12083 1 1 6 ASN N N -97.482 -0.610 -8.703 1.00 . A A . 6 ASN N 1 1
4 12084 1 1 6 ASN ND2 N -98.663 0.058 -5.842 1.00 . A A . 6 ASN ND2 1 1
4 12085 1 1 6 ASN O O -95.060 -0.214 -7.443 1.00 . A A . 6 ASN O 1 1
4 12086 1 1 6 ASN OD1 O -96.880 1.327 -5.342 1.00 . A A . 6 ASN OD1 1 1
4 12087 1 1 7 ALA C C -93.064 2.806 -7.167 1.00 . A A . 7 ALA C 1 1
4 12088 1 1 7 ALA CA C -93.316 1.770 -8.254 1.00 . A A . 7 ALA CA 1 1
4 12089 1 1 7 ALA CB C -92.503 2.095 -9.497 1.00 . A A . 7 ALA CB 1 1
4 12090 1 1 7 ALA H H -95.131 2.390 -9.148 1.00 . A A . 7 ALA H 1 1
4 12091 1 1 7 ALA HA H -93.006 0.801 -7.893 1.00 . A A . 7 ALA HA 1 1
4 12092 1 1 7 ALA HB1 H -92.793 3.066 -9.872 1.00 . A A . 7 ALA HB1 1 1
4 12093 1 1 7 ALA HB2 H -92.688 1.348 -10.254 1.00 . A A . 7 ALA HB2 1 1
4 12094 1 1 7 ALA HB3 H -91.452 2.105 -9.248 1.00 . A A . 7 ALA HB3 1 1
4 12095 1 1 7 ALA N N -94.732 1.693 -8.585 1.00 . A A . 7 ALA N 1 1
4 12096 1 1 7 ALA O O -93.719 3.848 -7.125 1.00 . A A . 7 ALA O 1 1
4 12097 1 1 8 THR C C -90.982 4.631 -5.770 1.00 . A A . 8 THR C 1 1
4 12098 1 1 8 THR CA C -91.749 3.431 -5.216 1.00 . A A . 8 THR CA 1 1
4 12099 1 1 8 THR CB C -90.910 2.731 -4.122 1.00 . A A . 8 THR CB 1 1
4 12100 1 1 8 THR CG2 C -89.775 1.913 -4.728 1.00 . A A . 8 THR CG2 1 1
4 12101 1 1 8 THR H H -91.645 1.652 -6.357 1.00 . A A . 8 THR H 1 1
4 12102 1 1 8 THR HA H -92.665 3.785 -4.763 1.00 . A A . 8 THR HA 1 1
4 12103 1 1 8 THR HB H -91.556 2.063 -3.571 1.00 . A A . 8 THR HB 1 1
4 12104 1 1 8 THR HG1 H -89.427 3.578 -3.128 1.00 . A A . 8 THR HG1 1 1
4 12105 1 1 8 THR HG21 H -90.188 1.136 -5.355 1.00 . A A . 8 THR HG21 1 1
4 12106 1 1 8 THR HG22 H -89.190 1.465 -3.938 1.00 . A A . 8 THR HG22 1 1
4 12107 1 1 8 THR HG23 H -89.144 2.558 -5.323 1.00 . A A . 8 THR HG23 1 1
4 12108 1 1 8 THR N N -92.112 2.510 -6.286 1.00 . A A . 8 THR N 1 1
4 12109 1 1 8 THR O O -90.016 4.472 -6.519 1.00 . A A . 8 THR O 1 1
4 12110 1 1 8 THR OG1 O -90.375 3.703 -3.213 1.00 . A A . 8 THR OG1 1 1
4 12111 1 1 9 PRO C C -89.337 7.207 -5.459 1.00 . A A . 9 PRO C 1 1
4 12112 1 1 9 PRO CA C -90.798 7.095 -5.886 1.00 . A A . 9 PRO CA 1 1
4 12113 1 1 9 PRO CB C -91.629 8.198 -5.218 1.00 . A A . 9 PRO CB 1 1
4 12114 1 1 9 PRO CD C -92.594 6.116 -4.564 1.00 . A A . 9 PRO CD 1 1
4 12115 1 1 9 PRO CG C -92.923 7.548 -4.867 1.00 . A A . 9 PRO CG 1 1
4 12116 1 1 9 PRO HA H -90.864 7.194 -6.960 1.00 . A A . 9 PRO HA 1 1
4 12117 1 1 9 PRO HB2 H -91.115 8.553 -4.337 1.00 . A A . 9 PRO HB2 1 1
4 12118 1 1 9 PRO HB3 H -91.772 9.014 -5.910 1.00 . A A . 9 PRO HB3 1 1
4 12119 1 1 9 PRO HD2 H -92.339 5.998 -3.521 1.00 . A A . 9 PRO HD2 1 1
4 12120 1 1 9 PRO HD3 H -93.420 5.474 -4.827 1.00 . A A . 9 PRO HD3 1 1
4 12121 1 1 9 PRO HG2 H -93.353 8.028 -3.999 1.00 . A A . 9 PRO HG2 1 1
4 12122 1 1 9 PRO HG3 H -93.602 7.607 -5.705 1.00 . A A . 9 PRO HG3 1 1
4 12123 1 1 9 PRO N N -91.429 5.852 -5.423 1.00 . A A . 9 PRO N 1 1
4 12124 1 1 9 PRO O O -88.981 6.878 -4.329 1.00 . A A . 9 PRO O 1 1
4 12125 1 1 10 LEU C C -86.829 9.356 -5.770 1.00 . A A . 10 LEU C 1 1
4 12126 1 1 10 LEU CA C -87.083 7.880 -6.084 1.00 . A A . 10 LEU CA 1 1
4 12127 1 1 10 LEU CB C -86.224 7.426 -7.269 1.00 . A A . 10 LEU CB 1 1
4 12128 1 1 10 LEU CD1 C -84.740 6.021 -5.802 1.00 . A A . 10 LEU CD1 1 1
4 12129 1 1 10 LEU CD2 C -84.063 6.516 -8.155 1.00 . A A . 10 LEU CD2 1 1
4 12130 1 1 10 LEU CG C -84.779 7.049 -6.924 1.00 . A A . 10 LEU CG 1 1
4 12131 1 1 10 LEU H H -88.833 7.870 -7.275 1.00 . A A . 10 LEU H 1 1
4 12132 1 1 10 LEU HA H -86.832 7.290 -5.216 1.00 . A A . 10 LEU HA 1 1
4 12133 1 1 10 LEU HB2 H -86.699 6.567 -7.722 1.00 . A A . 10 LEU HB2 1 1
4 12134 1 1 10 LEU HB3 H -86.199 8.225 -7.993 1.00 . A A . 10 LEU HB3 1 1
4 12135 1 1 10 LEU HD11 H -85.240 5.119 -6.123 1.00 . A A . 10 LEU HD11 1 1
4 12136 1 1 10 LEU HD12 H -85.239 6.421 -4.932 1.00 . A A . 10 LEU HD12 1 1
4 12137 1 1 10 LEU HD13 H -83.713 5.795 -5.556 1.00 . A A . 10 LEU HD13 1 1
4 12138 1 1 10 LEU HD21 H -83.039 6.285 -7.905 1.00 . A A . 10 LEU HD21 1 1
4 12139 1 1 10 LEU HD22 H -84.085 7.262 -8.935 1.00 . A A . 10 LEU HD22 1 1
4 12140 1 1 10 LEU HD23 H -84.561 5.620 -8.499 1.00 . A A . 10 LEU HD23 1 1
4 12141 1 1 10 LEU HG H -84.254 7.932 -6.587 1.00 . A A . 10 LEU HG 1 1
4 12142 1 1 10 LEU N N -88.496 7.667 -6.378 1.00 . A A . 10 LEU N 1 1
4 12143 1 1 10 LEU O O -85.687 9.820 -5.776 1.00 . A A . 10 LEU O 1 1
4 12144 1 1 11 ASP C C -87.298 11.718 -3.760 1.00 . A A . 11 ASP C 1 1
4 12145 1 1 11 ASP CA C -87.833 11.505 -5.174 1.00 . A A . 11 ASP CA 1 1
4 12146 1 1 11 ASP CB C -89.210 12.159 -5.322 1.00 . A A . 11 ASP CB 1 1
4 12147 1 1 11 ASP CG C -89.714 12.123 -6.752 1.00 . A A . 11 ASP CG 1 1
4 12148 1 1 11 ASP H H -88.789 9.645 -5.492 1.00 . A A . 11 ASP H 1 1
4 12149 1 1 11 ASP HA H -87.151 11.961 -5.876 1.00 . A A . 11 ASP HA 1 1
4 12150 1 1 11 ASP HB2 H -89.920 11.638 -4.697 1.00 . A A . 11 ASP HB2 1 1
4 12151 1 1 11 ASP HB3 H -89.148 13.190 -5.007 1.00 . A A . 11 ASP HB3 1 1
4 12152 1 1 11 ASP N N -87.912 10.082 -5.489 1.00 . A A . 11 ASP N 1 1
4 12153 1 1 11 ASP O O -86.450 12.584 -3.536 1.00 . A A . 11 ASP O 1 1
4 12154 1 1 11 ASP OD1 O -89.323 13.009 -7.541 1.00 . A A . 11 ASP OD1 1 1
4 12155 1 1 11 ASP OD2 O -90.501 11.211 -7.082 1.00 . A A . 11 ASP OD2 1 1
4 12156 1 1 12 PHE C C -85.974 10.244 -1.318 1.00 . A A . 12 PHE C 1 1
4 12157 1 1 12 PHE CA C -87.305 10.986 -1.439 1.00 . A A . 12 PHE CA 1 1
4 12158 1 1 12 PHE CB C -88.346 10.432 -0.449 1.00 . A A . 12 PHE CB 1 1
4 12159 1 1 12 PHE CD1 C -88.123 7.926 -0.398 1.00 . A A . 12 PHE CD1 1 1
4 12160 1 1 12 PHE CD2 C -90.075 8.869 -1.392 1.00 . A A . 12 PHE CD2 1 1
4 12161 1 1 12 PHE CE1 C -88.596 6.655 -0.666 1.00 . A A . 12 PHE CE1 1 1
4 12162 1 1 12 PHE CE2 C -90.554 7.600 -1.658 1.00 . A A . 12 PHE CE2 1 1
4 12163 1 1 12 PHE CG C -88.854 9.047 -0.759 1.00 . A A . 12 PHE CG 1 1
4 12164 1 1 12 PHE CZ C -89.813 6.493 -1.295 1.00 . A A . 12 PHE CZ 1 1
4 12165 1 1 12 PHE H H -88.504 10.287 -3.039 1.00 . A A . 12 PHE H 1 1
4 12166 1 1 12 PHE HA H -87.129 12.028 -1.209 1.00 . A A . 12 PHE HA 1 1
4 12167 1 1 12 PHE HB2 H -87.906 10.402 0.536 1.00 . A A . 12 PHE HB2 1 1
4 12168 1 1 12 PHE HB3 H -89.196 11.100 -0.431 1.00 . A A . 12 PHE HB3 1 1
4 12169 1 1 12 PHE HD1 H -87.170 8.053 0.095 1.00 . A A . 12 PHE HD1 1 1
4 12170 1 1 12 PHE HD2 H -90.655 9.733 -1.680 1.00 . A A . 12 PHE HD2 1 1
4 12171 1 1 12 PHE HE1 H -88.013 5.791 -0.382 1.00 . A A . 12 PHE HE1 1 1
4 12172 1 1 12 PHE HE2 H -91.507 7.475 -2.151 1.00 . A A . 12 PHE HE2 1 1
4 12173 1 1 12 PHE HZ H -90.187 5.501 -1.502 1.00 . A A . 12 PHE HZ 1 1
4 12174 1 1 12 PHE N N -87.795 10.924 -2.810 1.00 . A A . 12 PHE N 1 1
4 12175 1 1 12 PHE O O -85.743 9.254 -2.015 1.00 . A A . 12 PHE O 1 1
4 12176 1 1 13 PRO C C -83.700 8.714 0.009 1.00 . A A . 13 PRO C 1 1
4 12177 1 1 13 PRO CA C -83.713 10.206 -0.301 1.00 . A A . 13 PRO CA 1 1
4 12178 1 1 13 PRO CB C -83.130 10.998 0.871 1.00 . A A . 13 PRO CB 1 1
4 12179 1 1 13 PRO CD C -85.322 11.867 0.473 1.00 . A A . 13 PRO CD 1 1
4 12180 1 1 13 PRO CG C -83.946 12.236 0.950 1.00 . A A . 13 PRO CG 1 1
4 12181 1 1 13 PRO HA H -83.127 10.391 -1.189 1.00 . A A . 13 PRO HA 1 1
4 12182 1 1 13 PRO HB2 H -83.212 10.416 1.778 1.00 . A A . 13 PRO HB2 1 1
4 12183 1 1 13 PRO HB3 H -82.092 11.224 0.676 1.00 . A A . 13 PRO HB3 1 1
4 12184 1 1 13 PRO HD2 H -85.941 11.563 1.304 1.00 . A A . 13 PRO HD2 1 1
4 12185 1 1 13 PRO HD3 H -85.774 12.694 -0.053 1.00 . A A . 13 PRO HD3 1 1
4 12186 1 1 13 PRO HG2 H -83.985 12.585 1.971 1.00 . A A . 13 PRO HG2 1 1
4 12187 1 1 13 PRO HG3 H -83.520 12.997 0.311 1.00 . A A . 13 PRO HG3 1 1
4 12188 1 1 13 PRO N N -85.076 10.735 -0.440 1.00 . A A . 13 PRO N 1 1
4 12189 1 1 13 PRO O O -84.173 8.284 1.061 1.00 . A A . 13 PRO O 1 1
4 12190 1 1 14 SER C C -81.674 6.058 -0.332 1.00 . A A . 14 SER C 1 1
4 12191 1 1 14 SER CA C -83.080 6.481 -0.743 1.00 . A A . 14 SER CA 1 1
4 12192 1 1 14 SER CB C -83.482 5.770 -2.037 1.00 . A A . 14 SER CB 1 1
4 12193 1 1 14 SER H H -82.800 8.331 -1.736 1.00 . A A . 14 SER H 1 1
4 12194 1 1 14 SER HA H -83.770 6.203 0.040 1.00 . A A . 14 SER HA 1 1
4 12195 1 1 14 SER HB2 H -83.950 6.480 -2.704 1.00 . A A . 14 SER HB2 1 1
4 12196 1 1 14 SER HB3 H -82.601 5.360 -2.507 1.00 . A A . 14 SER HB3 1 1
4 12197 1 1 14 SER HG H -85.001 4.633 -2.517 1.00 . A A . 14 SER HG 1 1
4 12198 1 1 14 SER N N -83.157 7.927 -0.917 1.00 . A A . 14 SER N 1 1
4 12199 1 1 14 SER O O -80.850 6.893 0.042 1.00 . A A . 14 SER O 1 1
4 12200 1 1 14 SER OG O -84.394 4.719 -1.778 1.00 . A A . 14 SER OG 1 1
4 12201 1 1 15 LYS C C -79.718 4.619 1.376 1.00 . A A . 15 LYS C 1 1
4 12202 1 1 15 LYS CA C -80.101 4.215 -0.046 1.00 . A A . 15 LYS CA 1 1
4 12203 1 1 15 LYS CB C -79.034 4.693 -1.035 1.00 . A A . 15 LYS CB 1 1
4 12204 1 1 15 LYS CD C -79.492 4.356 -3.483 1.00 . A A . 15 LYS CD 1 1
4 12205 1 1 15 LYS CE C -78.802 3.857 -4.741 1.00 . A A . 15 LYS CE 1 1
4 12206 1 1 15 LYS CG C -78.856 3.772 -2.232 1.00 . A A . 15 LYS CG 1 1
4 12207 1 1 15 LYS H H -82.107 4.143 -0.716 1.00 . A A . 15 LYS H 1 1
4 12208 1 1 15 LYS HA H -80.165 3.138 -0.095 1.00 . A A . 15 LYS HA 1 1
4 12209 1 1 15 LYS HB2 H -79.311 5.672 -1.399 1.00 . A A . 15 LYS HB2 1 1
4 12210 1 1 15 LYS HB3 H -78.087 4.764 -0.519 1.00 . A A . 15 LYS HB3 1 1
4 12211 1 1 15 LYS HD2 H -80.531 4.067 -3.517 1.00 . A A . 15 LYS HD2 1 1
4 12212 1 1 15 LYS HD3 H -79.416 5.434 -3.445 1.00 . A A . 15 LYS HD3 1 1
4 12213 1 1 15 LYS HE2 H -77.734 3.936 -4.605 1.00 . A A . 15 LYS HE2 1 1
4 12214 1 1 15 LYS HE3 H -79.069 2.822 -4.897 1.00 . A A . 15 LYS HE3 1 1
4 12215 1 1 15 LYS HG2 H -77.801 3.630 -2.410 1.00 . A A . 15 LYS HG2 1 1
4 12216 1 1 15 LYS HG3 H -79.319 2.821 -2.014 1.00 . A A . 15 LYS HG3 1 1
4 12217 1 1 15 LYS HZ1 H -78.915 5.640 -5.824 1.00 . A A . 15 LYS HZ1 1 1
4 12218 1 1 15 LYS HZ2 H -80.224 4.601 -6.078 1.00 . A A . 15 LYS HZ2 1 1
4 12219 1 1 15 LYS HZ3 H -78.728 4.262 -6.789 1.00 . A A . 15 LYS HZ3 1 1
4 12220 1 1 15 LYS N N -81.407 4.756 -0.408 1.00 . A A . 15 LYS N 1 1
4 12221 1 1 15 LYS NZ N -79.194 4.645 -5.942 1.00 . A A . 15 LYS NZ 1 1
4 12222 1 1 15 LYS O O -78.630 5.148 1.611 1.00 . A A . 15 LYS O 1 1
4 12223 1 1 16 LYS C C -80.359 3.453 4.591 1.00 . A A . 16 LYS C 1 1
4 12224 1 1 16 LYS CA C -80.380 4.706 3.718 1.00 . A A . 16 LYS CA 1 1
4 12225 1 1 16 LYS CB C -81.451 5.679 4.221 1.00 . A A . 16 LYS CB 1 1
4 12226 1 1 16 LYS CD C -83.821 6.039 3.470 1.00 . A A . 16 LYS CD 1 1
4 12227 1 1 16 LYS CE C -84.730 5.276 2.521 1.00 . A A . 16 LYS CE 1 1
4 12228 1 1 16 LYS CG C -82.859 5.107 4.188 1.00 . A A . 16 LYS CG 1 1
4 12229 1 1 16 LYS H H -81.466 3.939 2.070 1.00 . A A . 16 LYS H 1 1
4 12230 1 1 16 LYS HA H -79.414 5.186 3.780 1.00 . A A . 16 LYS HA 1 1
4 12231 1 1 16 LYS HB2 H -81.221 5.954 5.239 1.00 . A A . 16 LYS HB2 1 1
4 12232 1 1 16 LYS HB3 H -81.432 6.565 3.604 1.00 . A A . 16 LYS HB3 1 1
4 12233 1 1 16 LYS HD2 H -84.430 6.547 4.204 1.00 . A A . 16 LYS HD2 1 1
4 12234 1 1 16 LYS HD3 H -83.253 6.763 2.905 1.00 . A A . 16 LYS HD3 1 1
4 12235 1 1 16 LYS HE2 H -85.391 5.977 2.033 1.00 . A A . 16 LYS HE2 1 1
4 12236 1 1 16 LYS HE3 H -84.120 4.780 1.780 1.00 . A A . 16 LYS HE3 1 1
4 12237 1 1 16 LYS HG2 H -82.841 4.158 3.673 1.00 . A A . 16 LYS HG2 1 1
4 12238 1 1 16 LYS HG3 H -83.201 4.962 5.203 1.00 . A A . 16 LYS HG3 1 1
4 12239 1 1 16 LYS HZ1 H -86.177 3.769 2.563 1.00 . A A . 16 LYS HZ1 1 1
4 12240 1 1 16 LYS HZ2 H -86.133 4.713 3.965 1.00 . A A . 16 LYS HZ2 1 1
4 12241 1 1 16 LYS HZ3 H -84.932 3.555 3.689 1.00 . A A . 16 LYS HZ3 1 1
4 12242 1 1 16 LYS N N -80.619 4.365 2.320 1.00 . A A . 16 LYS N 1 1
4 12243 1 1 16 LYS NZ N -85.550 4.257 3.234 1.00 . A A . 16 LYS NZ 1 1
4 12244 1 1 16 LYS O O -79.590 3.364 5.549 1.00 . A A . 16 LYS O 1 1
4 12245 1 1 17 ARG C C -81.634 0.075 4.087 1.00 . A A . 17 ARG C 1 1
4 12246 1 1 17 ARG CA C -81.290 1.242 5.006 1.00 . A A . 17 ARG CA 1 1
4 12247 1 1 17 ARG CB C -82.333 1.356 6.120 1.00 . A A . 17 ARG CB 1 1
4 12248 1 1 17 ARG CD C -82.374 1.188 8.627 1.00 . A A . 17 ARG CD 1 1
4 12249 1 1 17 ARG CG C -81.772 1.897 7.424 1.00 . A A . 17 ARG CG 1 1
4 12250 1 1 17 ARG CZ C -83.055 -1.143 9.020 1.00 . A A . 17 ARG CZ 1 1
4 12251 1 1 17 ARG H H -81.799 2.619 3.482 1.00 . A A . 17 ARG H 1 1
4 12252 1 1 17 ARG HA H -80.322 1.062 5.449 1.00 . A A . 17 ARG HA 1 1
4 12253 1 1 17 ARG HB2 H -83.123 2.014 5.790 1.00 . A A . 17 ARG HB2 1 1
4 12254 1 1 17 ARG HB3 H -82.747 0.376 6.309 1.00 . A A . 17 ARG HB3 1 1
4 12255 1 1 17 ARG HD2 H -81.909 1.568 9.525 1.00 . A A . 17 ARG HD2 1 1
4 12256 1 1 17 ARG HD3 H -83.434 1.394 8.658 1.00 . A A . 17 ARG HD3 1 1
4 12257 1 1 17 ARG HE H -81.341 -0.584 8.166 1.00 . A A . 17 ARG HE 1 1
4 12258 1 1 17 ARG HG2 H -80.702 1.753 7.433 1.00 . A A . 17 ARG HG2 1 1
4 12259 1 1 17 ARG HG3 H -81.995 2.951 7.490 1.00 . A A . 17 ARG HG3 1 1
4 12260 1 1 17 ARG HH11 H -84.386 0.242 9.648 1.00 . A A . 17 ARG HH11 1 1
4 12261 1 1 17 ARG HH12 H -84.850 -1.405 9.912 1.00 . A A . 17 ARG HH12 1 1
4 12262 1 1 17 ARG HH21 H -81.946 -2.756 8.512 1.00 . A A . 17 ARG HH21 1 1
4 12263 1 1 17 ARG HH22 H -83.464 -3.108 9.267 1.00 . A A . 17 ARG HH22 1 1
4 12264 1 1 17 ARG N N -81.210 2.489 4.254 1.00 . A A . 17 ARG N 1 1
4 12265 1 1 17 ARG NE N -82.173 -0.258 8.566 1.00 . A A . 17 ARG NE 1 1
4 12266 1 1 17 ARG NH1 N -84.190 -0.735 9.572 1.00 . A A . 17 ARG NH1 1 1
4 12267 1 1 17 ARG NH2 N -82.802 -2.442 8.925 1.00 . A A . 17 ARG NH2 1 1
4 12268 1 1 17 ARG O O -82.806 -0.216 3.848 1.00 . A A . 17 ARG O 1 1
4 12269 1 1 18 LYS C C -79.511 -2.534 2.549 1.00 . A A . 18 LYS C 1 1
4 12270 1 1 18 LYS CA C -80.795 -1.722 2.677 1.00 . A A . 18 LYS CA 1 1
4 12271 1 1 18 LYS CB C -81.242 -1.238 1.297 1.00 . A A . 18 LYS CB 1 1
4 12272 1 1 18 LYS CD C -83.372 -2.459 0.764 1.00 . A A . 18 LYS CD 1 1
4 12273 1 1 18 LYS CE C -84.218 -2.321 -0.493 1.00 . A A . 18 LYS CE 1 1
4 12274 1 1 18 LYS CG C -81.889 -2.326 0.454 1.00 . A A . 18 LYS CG 1 1
4 12275 1 1 18 LYS H H -79.692 -0.307 3.799 1.00 . A A . 18 LYS H 1 1
4 12276 1 1 18 LYS HA H -81.566 -2.351 3.097 1.00 . A A . 18 LYS HA 1 1
4 12277 1 1 18 LYS HB2 H -81.955 -0.437 1.422 1.00 . A A . 18 LYS HB2 1 1
4 12278 1 1 18 LYS HB3 H -80.382 -0.863 0.763 1.00 . A A . 18 LYS HB3 1 1
4 12279 1 1 18 LYS HD2 H -83.551 -3.430 1.202 1.00 . A A . 18 LYS HD2 1 1
4 12280 1 1 18 LYS HD3 H -83.654 -1.687 1.464 1.00 . A A . 18 LYS HD3 1 1
4 12281 1 1 18 LYS HE2 H -85.193 -1.950 -0.216 1.00 . A A . 18 LYS HE2 1 1
4 12282 1 1 18 LYS HE3 H -83.741 -1.616 -1.157 1.00 . A A . 18 LYS HE3 1 1
4 12283 1 1 18 LYS HG2 H -81.770 -2.077 -0.590 1.00 . A A . 18 LYS HG2 1 1
4 12284 1 1 18 LYS HG3 H -81.400 -3.266 0.661 1.00 . A A . 18 LYS HG3 1 1
4 12285 1 1 18 LYS HZ1 H -83.446 -4.003 -1.460 1.00 . A A . 18 LYS HZ1 1 1
4 12286 1 1 18 LYS HZ2 H -84.940 -3.490 -2.065 1.00 . A A . 18 LYS HZ2 1 1
4 12287 1 1 18 LYS HZ3 H -84.863 -4.305 -0.585 1.00 . A A . 18 LYS HZ3 1 1
4 12288 1 1 18 LYS N N -80.603 -0.587 3.571 1.00 . A A . 18 LYS N 1 1
4 12289 1 1 18 LYS NZ N -84.378 -3.620 -1.200 1.00 . A A . 18 LYS NZ 1 1
4 12290 1 1 18 LYS O O -79.505 -3.745 2.777 1.00 . A A . 18 LYS O 1 1
4 12291 1 1 19 ARG C C -76.052 -1.799 2.820 1.00 . A A . 19 ARG C 1 1
4 12292 1 1 19 ARG CA C -77.135 -2.517 2.022 1.00 . A A . 19 ARG CA 1 1
4 12293 1 1 19 ARG CB C -76.748 -2.566 0.544 1.00 . A A . 19 ARG CB 1 1
4 12294 1 1 19 ARG CD C -76.600 -4.878 -0.430 1.00 . A A . 19 ARG CD 1 1
4 12295 1 1 19 ARG CG C -75.829 -3.724 0.192 1.00 . A A . 19 ARG CG 1 1
4 12296 1 1 19 ARG CZ C -75.348 -6.127 -2.138 1.00 . A A . 19 ARG CZ 1 1
4 12297 1 1 19 ARG H H -78.495 -0.894 2.020 1.00 . A A . 19 ARG H 1 1
4 12298 1 1 19 ARG HA H -77.230 -3.527 2.394 1.00 . A A . 19 ARG HA 1 1
4 12299 1 1 19 ARG HB2 H -77.646 -2.655 -0.049 1.00 . A A . 19 ARG HB2 1 1
4 12300 1 1 19 ARG HB3 H -76.246 -1.646 0.284 1.00 . A A . 19 ARG HB3 1 1
4 12301 1 1 19 ARG HD2 H -77.287 -5.272 0.306 1.00 . A A . 19 ARG HD2 1 1
4 12302 1 1 19 ARG HD3 H -77.157 -4.508 -1.278 1.00 . A A . 19 ARG HD3 1 1
4 12303 1 1 19 ARG HE H -75.378 -6.571 -0.193 1.00 . A A . 19 ARG HE 1 1
4 12304 1 1 19 ARG HG2 H -75.085 -3.381 -0.513 1.00 . A A . 19 ARG HG2 1 1
4 12305 1 1 19 ARG HG3 H -75.342 -4.071 1.092 1.00 . A A . 19 ARG HG3 1 1
4 12306 1 1 19 ARG HH11 H -76.396 -4.550 -2.846 1.00 . A A . 19 ARG HH11 1 1
4 12307 1 1 19 ARG HH12 H -75.506 -5.442 -4.033 1.00 . A A . 19 ARG HH12 1 1
4 12308 1 1 19 ARG HH21 H -74.202 -7.747 -1.752 1.00 . A A . 19 ARG HH21 1 1
4 12309 1 1 19 ARG HH22 H -74.259 -7.258 -3.412 1.00 . A A . 19 ARG HH22 1 1
4 12310 1 1 19 ARG N N -78.426 -1.858 2.185 1.00 . A A . 19 ARG N 1 1
4 12311 1 1 19 ARG NE N -75.716 -5.951 -0.873 1.00 . A A . 19 ARG NE 1 1
4 12312 1 1 19 ARG NH1 N -75.786 -5.305 -3.083 1.00 . A A . 19 ARG NH1 1 1
4 12313 1 1 19 ARG NH2 N -74.536 -7.127 -2.461 1.00 . A A . 19 ARG NH2 1 1
4 12314 1 1 19 ARG O O -75.671 -0.673 2.494 1.00 . A A . 19 ARG O 1 1
4 12315 1 1 20 SER C C -73.234 -1.678 3.913 1.00 . A A . 20 SER C 1 1
4 12316 1 1 20 SER CA C -74.519 -1.876 4.709 1.00 . A A . 20 SER CA 1 1
4 12317 1 1 20 SER CB C -74.252 -2.773 5.917 1.00 . A A . 20 SER CB 1 1
4 12318 1 1 20 SER H H -75.911 -3.344 4.082 1.00 . A A . 20 SER H 1 1
4 12319 1 1 20 SER HA H -74.867 -0.913 5.054 1.00 . A A . 20 SER HA 1 1
4 12320 1 1 20 SER HB2 H -73.188 -2.831 6.092 1.00 . A A . 20 SER HB2 1 1
4 12321 1 1 20 SER HB3 H -74.737 -2.355 6.787 1.00 . A A . 20 SER HB3 1 1
4 12322 1 1 20 SER HG H -74.558 -4.355 4.802 1.00 . A A . 20 SER HG 1 1
4 12323 1 1 20 SER N N -75.563 -2.453 3.868 1.00 . A A . 20 SER N 1 1
4 12324 1 1 20 SER O O -72.721 -2.616 3.303 1.00 . A A . 20 SER O 1 1
4 12325 1 1 20 SER OG O -74.750 -4.082 5.702 1.00 . A A . 20 SER OG 1 1
4 12326 1 1 21 ARG C C -70.364 0.205 4.162 1.00 . A A . 21 ARG C 1 1
4 12327 1 1 21 ARG CA C -71.497 -0.130 3.198 1.00 . A A . 21 ARG CA 1 1
4 12328 1 1 21 ARG CB C -71.738 1.046 2.252 1.00 . A A . 21 ARG CB 1 1
4 12329 1 1 21 ARG CD C -71.437 0.687 -0.217 1.00 . A A . 21 ARG CD 1 1
4 12330 1 1 21 ARG CG C -72.411 0.644 0.949 1.00 . A A . 21 ARG CG 1 1
4 12331 1 1 21 ARG CZ C -71.812 0.205 -2.599 1.00 . A A . 21 ARG CZ 1 1
4 12332 1 1 21 ARG H H -73.176 0.254 4.429 1.00 . A A . 21 ARG H 1 1
4 12333 1 1 21 ARG HA H -71.217 -0.996 2.619 1.00 . A A . 21 ARG HA 1 1
4 12334 1 1 21 ARG HB2 H -72.365 1.771 2.748 1.00 . A A . 21 ARG HB2 1 1
4 12335 1 1 21 ARG HB3 H -70.789 1.504 2.015 1.00 . A A . 21 ARG HB3 1 1
4 12336 1 1 21 ARG HD2 H -71.359 1.704 -0.568 1.00 . A A . 21 ARG HD2 1 1
4 12337 1 1 21 ARG HD3 H -70.469 0.352 0.127 1.00 . A A . 21 ARG HD3 1 1
4 12338 1 1 21 ARG HE H -72.216 -1.052 -1.104 1.00 . A A . 21 ARG HE 1 1
4 12339 1 1 21 ARG HG2 H -72.796 -0.359 1.048 1.00 . A A . 21 ARG HG2 1 1
4 12340 1 1 21 ARG HG3 H -73.226 1.326 0.750 1.00 . A A . 21 ARG HG3 1 1
4 12341 1 1 21 ARG HH11 H -71.030 2.029 -2.217 1.00 . A A . 21 ARG HH11 1 1
4 12342 1 1 21 ARG HH12 H -71.304 1.673 -3.890 1.00 . A A . 21 ARG HH12 1 1
4 12343 1 1 21 ARG HH21 H -72.579 -1.528 -3.305 1.00 . A A . 21 ARG HH21 1 1
4 12344 1 1 21 ARG HH22 H -72.183 -0.346 -4.508 1.00 . A A . 21 ARG HH22 1 1
4 12345 1 1 21 ARG N N -72.721 -0.451 3.922 1.00 . A A . 21 ARG N 1 1
4 12346 1 1 21 ARG NE N -71.867 -0.163 -1.324 1.00 . A A . 21 ARG NE 1 1
4 12347 1 1 21 ARG NH1 N -71.343 1.399 -2.929 1.00 . A A . 21 ARG NH1 1 1
4 12348 1 1 21 ARG NH2 N -72.226 -0.625 -3.548 1.00 . A A . 21 ARG NH2 1 1
4 12349 1 1 21 ARG O O -69.327 0.727 3.756 1.00 . A A . 21 ARG O 1 1
4 12350 1 1 22 TRP C C -69.526 -0.951 7.493 1.00 . A A . 22 TRP C 1 1
4 12351 1 1 22 TRP CA C -69.564 0.173 6.462 1.00 . A A . 22 TRP CA 1 1
4 12352 1 1 22 TRP CB C -69.848 1.512 7.146 1.00 . A A . 22 TRP CB 1 1
4 12353 1 1 22 TRP CD1 C -71.104 3.187 5.667 1.00 . A A . 22 TRP CD1 1 1
4 12354 1 1 22 TRP CD2 C -68.876 3.414 5.622 1.00 . A A . 22 TRP CD2 1 1
4 12355 1 1 22 TRP CE2 C -69.443 4.383 4.775 1.00 . A A . 22 TRP CE2 1 1
4 12356 1 1 22 TRP CE3 C -67.485 3.366 5.754 1.00 . A A . 22 TRP CE3 1 1
4 12357 1 1 22 TRP CG C -69.956 2.658 6.184 1.00 . A A . 22 TRP CG 1 1
4 12358 1 1 22 TRP CH2 C -67.311 5.227 4.214 1.00 . A A . 22 TRP CH2 1 1
4 12359 1 1 22 TRP CZ2 C -68.668 5.296 4.065 1.00 . A A . 22 TRP CZ2 1 1
4 12360 1 1 22 TRP CZ3 C -66.717 4.273 5.049 1.00 . A A . 22 TRP CZ3 1 1
4 12361 1 1 22 TRP H H -71.419 -0.510 5.703 1.00 . A A . 22 TRP H 1 1
4 12362 1 1 22 TRP HA H -68.603 0.225 5.972 1.00 . A A . 22 TRP HA 1 1
4 12363 1 1 22 TRP HB2 H -70.779 1.443 7.688 1.00 . A A . 22 TRP HB2 1 1
4 12364 1 1 22 TRP HB3 H -69.049 1.732 7.840 1.00 . A A . 22 TRP HB3 1 1
4 12365 1 1 22 TRP HD1 H -72.096 2.831 5.898 1.00 . A A . 22 TRP HD1 1 1
4 12366 1 1 22 TRP HE1 H -71.456 4.764 4.326 1.00 . A A . 22 TRP HE1 1 1
4 12367 1 1 22 TRP HE3 H -67.010 2.638 6.394 1.00 . A A . 22 TRP HE3 1 1
4 12368 1 1 22 TRP HH2 H -66.673 5.914 3.680 1.00 . A A . 22 TRP HH2 1 1
4 12369 1 1 22 TRP HZ2 H -69.110 6.039 3.416 1.00 . A A . 22 TRP HZ2 1 1
4 12370 1 1 22 TRP HZ3 H -65.641 4.250 5.138 1.00 . A A . 22 TRP HZ3 1 1
4 12371 1 1 22 TRP N N -70.570 -0.098 5.440 1.00 . A A . 22 TRP N 1 1
4 12372 1 1 22 TRP NE1 N -70.803 4.224 4.819 1.00 . A A . 22 TRP NE1 1 1
4 12373 1 1 22 TRP O O -69.627 -0.709 8.695 1.00 . A A . 22 TRP O 1 1
4 12374 1 1 23 ASN C C -67.938 -3.509 8.494 1.00 . A A . 23 ASN C 1 1
4 12375 1 1 23 ASN CA C -69.328 -3.348 7.886 1.00 . A A . 23 ASN CA 1 1
4 12376 1 1 23 ASN CB C -69.709 -4.610 7.107 1.00 . A A . 23 ASN CB 1 1
4 12377 1 1 23 ASN CG C -70.802 -5.404 7.794 1.00 . A A . 23 ASN CG 1 1
4 12378 1 1 23 ASN H H -69.306 -2.306 6.041 1.00 . A A . 23 ASN H 1 1
4 12379 1 1 23 ASN HA H -70.041 -3.197 8.682 1.00 . A A . 23 ASN HA 1 1
4 12380 1 1 23 ASN HB2 H -70.059 -4.328 6.125 1.00 . A A . 23 ASN HB2 1 1
4 12381 1 1 23 ASN HB3 H -68.839 -5.241 7.007 1.00 . A A . 23 ASN HB3 1 1
4 12382 1 1 23 ASN HD21 H -71.948 -3.781 7.902 1.00 . A A . 23 ASN HD21 1 1
4 12383 1 1 23 ASN HD22 H -72.627 -5.223 8.566 1.00 . A A . 23 ASN HD22 1 1
4 12384 1 1 23 ASN N N -69.380 -2.180 7.010 1.00 . A A . 23 ASN N 1 1
4 12385 1 1 23 ASN ND2 N -71.905 -4.734 8.120 1.00 . A A . 23 ASN ND2 1 1
4 12386 1 1 23 ASN O O -67.182 -2.542 8.602 1.00 . A A . 23 ASN O 1 1
4 12387 1 1 23 ASN OD1 O -70.660 -6.603 8.031 1.00 . A A . 23 ASN OD1 1 1
4 12388 1 1 24 GLN C C -66.089 -6.526 9.620 1.00 . A A . 24 GLN C 1 1
4 12389 1 1 24 GLN CA C -66.308 -5.022 9.492 1.00 . A A . 24 GLN CA 1 1
4 12390 1 1 24 GLN CB C -66.190 -4.356 10.864 1.00 . A A . 24 GLN CB 1 1
4 12391 1 1 24 GLN CD C -67.131 -4.103 13.194 1.00 . A A . 24 GLN CD 1 1
4 12392 1 1 24 GLN CG C -67.226 -4.835 11.869 1.00 . A A . 24 GLN CG 1 1
4 12393 1 1 24 GLN H H -68.257 -5.461 8.793 1.00 . A A . 24 GLN H 1 1
4 12394 1 1 24 GLN HA H -65.549 -4.615 8.839 1.00 . A A . 24 GLN HA 1 1
4 12395 1 1 24 GLN HB2 H -65.209 -4.562 11.267 1.00 . A A . 24 GLN HB2 1 1
4 12396 1 1 24 GLN HB3 H -66.303 -3.290 10.744 1.00 . A A . 24 GLN HB3 1 1
4 12397 1 1 24 GLN HE21 H -69.017 -4.567 13.612 1.00 . A A . 24 GLN HE21 1 1
4 12398 1 1 24 GLN HE22 H -68.191 -3.635 14.809 1.00 . A A . 24 GLN HE22 1 1
4 12399 1 1 24 GLN HG2 H -68.210 -4.675 11.457 1.00 . A A . 24 GLN HG2 1 1
4 12400 1 1 24 GLN HG3 H -67.076 -5.889 12.046 1.00 . A A . 24 GLN HG3 1 1
4 12401 1 1 24 GLN N N -67.609 -4.735 8.897 1.00 . A A . 24 GLN N 1 1
4 12402 1 1 24 GLN NE2 N -68.223 -4.101 13.948 1.00 . A A . 24 GLN NE2 1 1
4 12403 1 1 24 GLN O O -64.980 -7.022 9.420 1.00 . A A . 24 GLN O 1 1
4 12404 1 1 24 GLN OE1 O -66.087 -3.545 13.538 1.00 . A A . 24 GLN OE1 1 1
4 12405 1 1 25 ASP C C -67.923 -9.395 9.043 1.00 . A A . 25 ASP C 1 1
4 12406 1 1 25 ASP CA C -67.081 -8.700 10.105 1.00 . A A . 25 ASP CA 1 1
4 12407 1 1 25 ASP CB C -67.562 -9.110 11.498 1.00 . A A . 25 ASP CB 1 1
4 12408 1 1 25 ASP CG C -66.559 -9.986 12.222 1.00 . A A . 25 ASP CG 1 1
4 12409 1 1 25 ASP H H -68.014 -6.799 10.096 1.00 . A A . 25 ASP H 1 1
4 12410 1 1 25 ASP HA H -66.050 -8.997 9.985 1.00 . A A . 25 ASP HA 1 1
4 12411 1 1 25 ASP HB2 H -67.729 -8.223 12.091 1.00 . A A . 25 ASP HB2 1 1
4 12412 1 1 25 ASP HB3 H -68.490 -9.656 11.406 1.00 . A A . 25 ASP HB3 1 1
4 12413 1 1 25 ASP N N -67.156 -7.251 9.951 1.00 . A A . 25 ASP N 1 1
4 12414 1 1 25 ASP O O -69.134 -9.130 8.966 1.00 . A A . 25 ASP O 1 1
4 12415 1 1 25 ASP OD1 O -65.432 -9.510 12.481 1.00 . A A . 25 ASP OD1 1 1
4 12416 1 1 25 ASP OD2 O -66.896 -11.149 12.527 1.00 . A A . 25 ASP OD2 1 1
4 12417 1 1 26 THR C C -67.873 -12.472 7.369 1.00 . A A . 26 THR C 1 1
4 12418 1 1 26 THR CA C -68.029 -10.966 7.196 1.00 . A A . 26 THR CA 1 1
4 12419 1 1 26 THR CB C -67.570 -10.560 5.778 1.00 . A A . 26 THR CB 1 1
4 12420 1 1 26 THR CG2 C -68.138 -9.201 5.395 1.00 . A A . 26 THR CG2 1 1
4 12421 1 1 26 THR H H -66.337 -10.383 8.328 1.00 . A A . 26 THR H 1 1
4 12422 1 1 26 THR HA H -69.076 -10.714 7.294 1.00 . A A . 26 THR HA 1 1
4 12423 1 1 26 THR HB H -67.936 -11.294 5.075 1.00 . A A . 26 THR HB 1 1
4 12424 1 1 26 THR HG1 H -65.854 -9.617 5.536 1.00 . A A . 26 THR HG1 1 1
4 12425 1 1 26 THR HG21 H -69.218 -9.243 5.410 1.00 . A A . 26 THR HG21 1 1
4 12426 1 1 26 THR HG22 H -67.803 -8.937 4.403 1.00 . A A . 26 THR HG22 1 1
4 12427 1 1 26 THR HG23 H -67.798 -8.457 6.100 1.00 . A A . 26 THR HG23 1 1
4 12428 1 1 26 THR N N -67.303 -10.242 8.231 1.00 . A A . 26 THR N 1 1
4 12429 1 1 26 THR O O -68.852 -13.172 7.636 1.00 . A A . 26 THR O 1 1
4 12430 1 1 26 THR OG1 O -66.139 -10.518 5.705 1.00 . A A . 26 THR OG1 1 1
4 12431 1 1 27 MET C C -67.104 -15.209 6.306 1.00 . A A . 27 MET C 1 1
4 12432 1 1 27 MET CA C -66.326 -14.383 7.334 1.00 . A A . 27 MET CA 1 1
4 12433 1 1 27 MET CB C -66.606 -14.886 8.758 1.00 . A A . 27 MET CB 1 1
4 12434 1 1 27 MET CE C -63.892 -12.806 11.165 1.00 . A A . 27 MET CE 1 1
4 12435 1 1 27 MET CG C -65.487 -14.581 9.746 1.00 . A A . 27 MET CG 1 1
4 12436 1 1 27 MET H H -65.906 -12.331 7.024 1.00 . A A . 27 MET H 1 1
4 12437 1 1 27 MET HA H -65.271 -14.499 7.130 1.00 . A A . 27 MET HA 1 1
4 12438 1 1 27 MET HB2 H -67.512 -14.423 9.120 1.00 . A A . 27 MET HB2 1 1
4 12439 1 1 27 MET HB3 H -66.748 -15.958 8.727 1.00 . A A . 27 MET HB3 1 1
4 12440 1 1 27 MET HE1 H -64.040 -13.427 12.037 1.00 . A A . 27 MET HE1 1 1
4 12441 1 1 27 MET HE2 H -63.685 -11.793 11.476 1.00 . A A . 27 MET HE2 1 1
4 12442 1 1 27 MET HE3 H -63.059 -13.185 10.590 1.00 . A A . 27 MET HE3 1 1
4 12443 1 1 27 MET HG2 H -65.664 -15.137 10.656 1.00 . A A . 27 MET HG2 1 1
4 12444 1 1 27 MET HG3 H -64.546 -14.893 9.314 1.00 . A A . 27 MET HG3 1 1
4 12445 1 1 27 MET N N -66.635 -12.956 7.218 1.00 . A A . 27 MET N 1 1
4 12446 1 1 27 MET O O -67.410 -16.379 6.537 1.00 . A A . 27 MET O 1 1
4 12447 1 1 27 MET SD S -65.373 -12.829 10.158 1.00 . A A . 27 MET SD 1 1
4 12448 1 1 28 GLU C C -67.154 -15.646 2.971 1.00 . A A . 28 GLU C 1 1
4 12449 1 1 28 GLU CA C -68.122 -15.272 4.089 1.00 . A A . 28 GLU CA 1 1
4 12450 1 1 28 GLU CB C -69.245 -14.387 3.532 1.00 . A A . 28 GLU CB 1 1
4 12451 1 1 28 GLU CD C -70.998 -15.143 5.194 1.00 . A A . 28 GLU CD 1 1
4 12452 1 1 28 GLU CG C -70.273 -13.965 4.573 1.00 . A A . 28 GLU CG 1 1
4 12453 1 1 28 GLU H H -67.148 -13.654 5.046 1.00 . A A . 28 GLU H 1 1
4 12454 1 1 28 GLU HA H -68.553 -16.175 4.497 1.00 . A A . 28 GLU HA 1 1
4 12455 1 1 28 GLU HB2 H -68.808 -13.494 3.109 1.00 . A A . 28 GLU HB2 1 1
4 12456 1 1 28 GLU HB3 H -69.760 -14.928 2.752 1.00 . A A . 28 GLU HB3 1 1
4 12457 1 1 28 GLU HG2 H -69.769 -13.418 5.356 1.00 . A A . 28 GLU HG2 1 1
4 12458 1 1 28 GLU HG3 H -71.001 -13.322 4.100 1.00 . A A . 28 GLU HG3 1 1
4 12459 1 1 28 GLU N N -67.410 -14.591 5.166 1.00 . A A . 28 GLU N 1 1
4 12460 1 1 28 GLU O O -67.022 -16.818 2.615 1.00 . A A . 28 GLU O 1 1
4 12461 1 1 28 GLU OE1 O -71.963 -15.640 4.575 1.00 . A A . 28 GLU OE1 1 1
4 12462 1 1 28 GLU OE2 O -70.600 -15.571 6.298 1.00 . A A . 28 GLU OE2 1 1
4 12463 1 1 29 GLN C C -64.501 -13.673 1.340 1.00 . A A . 29 GLN C 1 1
4 12464 1 1 29 GLN CA C -65.493 -14.837 1.370 1.00 . A A . 29 GLN CA 1 1
4 12465 1 1 29 GLN CB C -66.193 -14.971 0.012 1.00 . A A . 29 GLN CB 1 1
4 12466 1 1 29 GLN CD C -65.261 -17.265 -0.519 1.00 . A A . 29 GLN CD 1 1
4 12467 1 1 29 GLN CG C -65.437 -15.834 -0.990 1.00 . A A . 29 GLN CG 1 1
4 12468 1 1 29 GLN H H -66.646 -13.725 2.750 1.00 . A A . 29 GLN H 1 1
4 12469 1 1 29 GLN HA H -64.957 -15.750 1.583 1.00 . A A . 29 GLN HA 1 1
4 12470 1 1 29 GLN HB2 H -67.169 -15.409 0.166 1.00 . A A . 29 GLN HB2 1 1
4 12471 1 1 29 GLN HB3 H -66.314 -13.987 -0.416 1.00 . A A . 29 GLN HB3 1 1
4 12472 1 1 29 GLN HE21 H -66.979 -17.779 -1.374 1.00 . A A . 29 GLN HE21 1 1
4 12473 1 1 29 GLN HE22 H -66.135 -19.051 -0.564 1.00 . A A . 29 GLN HE22 1 1
4 12474 1 1 29 GLN HG2 H -65.984 -15.846 -1.920 1.00 . A A . 29 GLN HG2 1 1
4 12475 1 1 29 GLN HG3 H -64.461 -15.400 -1.154 1.00 . A A . 29 GLN HG3 1 1
4 12476 1 1 29 GLN N N -66.477 -14.635 2.428 1.00 . A A . 29 GLN N 1 1
4 12477 1 1 29 GLN NE2 N -66.222 -18.118 -0.852 1.00 . A A . 29 GLN NE2 1 1
4 12478 1 1 29 GLN O O -64.686 -12.679 2.045 1.00 . A A . 29 GLN O 1 1
4 12479 1 1 29 GLN OE1 O -64.271 -17.602 0.131 1.00 . A A . 29 GLN OE1 1 1
4 12480 1 1 30 LYS C C -61.666 -12.507 1.657 1.00 . A A . 30 LYS C 1 1
4 12481 1 1 30 LYS CA C -62.428 -12.771 0.353 1.00 . A A . 30 LYS CA 1 1
4 12482 1 1 30 LYS CB C -63.059 -11.476 -0.175 1.00 . A A . 30 LYS CB 1 1
4 12483 1 1 30 LYS CD C -64.302 -10.337 -2.048 1.00 . A A . 30 LYS CD 1 1
4 12484 1 1 30 LYS CE C -63.187 -9.612 -2.785 1.00 . A A . 30 LYS CE 1 1
4 12485 1 1 30 LYS CG C -63.825 -11.663 -1.478 1.00 . A A . 30 LYS CG 1 1
4 12486 1 1 30 LYS H H -63.358 -14.646 0.014 1.00 . A A . 30 LYS H 1 1
4 12487 1 1 30 LYS HA H -61.722 -13.131 -0.381 1.00 . A A . 30 LYS HA 1 1
4 12488 1 1 30 LYS HB2 H -63.744 -11.093 0.569 1.00 . A A . 30 LYS HB2 1 1
4 12489 1 1 30 LYS HB3 H -62.279 -10.748 -0.342 1.00 . A A . 30 LYS HB3 1 1
4 12490 1 1 30 LYS HD2 H -65.114 -10.520 -2.737 1.00 . A A . 30 LYS HD2 1 1
4 12491 1 1 30 LYS HD3 H -64.650 -9.712 -1.237 1.00 . A A . 30 LYS HD3 1 1
4 12492 1 1 30 LYS HE2 H -62.404 -9.370 -2.081 1.00 . A A . 30 LYS HE2 1 1
4 12493 1 1 30 LYS HE3 H -62.795 -10.264 -3.551 1.00 . A A . 30 LYS HE3 1 1
4 12494 1 1 30 LYS HG2 H -63.176 -12.139 -2.200 1.00 . A A . 30 LYS HG2 1 1
4 12495 1 1 30 LYS HG3 H -64.682 -12.293 -1.294 1.00 . A A . 30 LYS HG3 1 1
4 12496 1 1 30 LYS HZ1 H -64.475 -8.554 -4.043 1.00 . A A . 30 LYS HZ1 1 1
4 12497 1 1 30 LYS HZ2 H -62.910 -7.919 -3.977 1.00 . A A . 30 LYS HZ2 1 1
4 12498 1 1 30 LYS HZ3 H -63.975 -7.682 -2.684 1.00 . A A . 30 LYS HZ3 1 1
4 12499 1 1 30 LYS N N -63.450 -13.813 0.522 1.00 . A A . 30 LYS N 1 1
4 12500 1 1 30 LYS NZ N -63.671 -8.354 -3.417 1.00 . A A . 30 LYS NZ 1 1
4 12501 1 1 30 LYS O O -61.611 -13.365 2.541 1.00 . A A . 30 LYS O 1 1
4 12502 1 1 31 THR C C -61.121 -10.235 3.988 1.00 . A A . 31 THR C 1 1
4 12503 1 1 31 THR CA C -60.278 -10.962 2.940 1.00 . A A . 31 THR CA 1 1
4 12504 1 1 31 THR CB C -59.078 -10.076 2.551 1.00 . A A . 31 THR CB 1 1
4 12505 1 1 31 THR CG2 C -58.070 -10.862 1.726 1.00 . A A . 31 THR CG2 1 1
4 12506 1 1 31 THR H H -61.167 -10.669 1.041 1.00 . A A . 31 THR H 1 1
4 12507 1 1 31 THR HA H -59.894 -11.876 3.373 1.00 . A A . 31 THR HA 1 1
4 12508 1 1 31 THR HB H -58.595 -9.733 3.452 1.00 . A A . 31 THR HB 1 1
4 12509 1 1 31 THR HG1 H -60.457 -9.050 1.580 1.00 . A A . 31 THR HG1 1 1
4 12510 1 1 31 THR HG21 H -57.244 -10.220 1.462 1.00 . A A . 31 THR HG21 1 1
4 12511 1 1 31 THR HG22 H -58.547 -11.225 0.827 1.00 . A A . 31 THR HG22 1 1
4 12512 1 1 31 THR HG23 H -57.707 -11.699 2.304 1.00 . A A . 31 THR HG23 1 1
4 12513 1 1 31 THR N N -61.071 -11.320 1.768 1.00 . A A . 31 THR N 1 1
4 12514 1 1 31 THR O O -61.841 -9.288 3.673 1.00 . A A . 31 THR O 1 1
4 12515 1 1 31 THR OG1 O -59.528 -8.940 1.802 1.00 . A A . 31 THR OG1 1 1
4 12516 1 1 32 VAL C C -60.858 -9.716 7.501 1.00 . A A . 32 VAL C 1 1
4 12517 1 1 32 VAL CA C -61.778 -10.081 6.333 1.00 . A A . 32 VAL CA 1 1
4 12518 1 1 32 VAL CB C -62.917 -11.009 6.829 1.00 . A A . 32 VAL CB 1 1
4 12519 1 1 32 VAL CG1 C -62.379 -12.372 7.241 1.00 . A A . 32 VAL CG1 1 1
4 12520 1 1 32 VAL CG2 C -63.684 -10.363 7.977 1.00 . A A . 32 VAL CG2 1 1
4 12521 1 1 32 VAL H H -60.443 -11.454 5.426 1.00 . A A . 32 VAL H 1 1
4 12522 1 1 32 VAL HA H -62.228 -9.173 5.955 1.00 . A A . 32 VAL HA 1 1
4 12523 1 1 32 VAL HB H -63.606 -11.158 6.011 1.00 . A A . 32 VAL HB 1 1
4 12524 1 1 32 VAL HG11 H -61.901 -12.842 6.395 1.00 . A A . 32 VAL HG11 1 1
4 12525 1 1 32 VAL HG12 H -63.194 -12.992 7.585 1.00 . A A . 32 VAL HG12 1 1
4 12526 1 1 32 VAL HG13 H -61.661 -12.249 8.038 1.00 . A A . 32 VAL HG13 1 1
4 12527 1 1 32 VAL HG21 H -63.001 -10.133 8.782 1.00 . A A . 32 VAL HG21 1 1
4 12528 1 1 32 VAL HG22 H -64.440 -11.048 8.333 1.00 . A A . 32 VAL HG22 1 1
4 12529 1 1 32 VAL HG23 H -64.154 -9.454 7.632 1.00 . A A . 32 VAL HG23 1 1
4 12530 1 1 32 VAL N N -61.030 -10.692 5.237 1.00 . A A . 32 VAL N 1 1
4 12531 1 1 32 VAL O O -59.988 -10.496 7.891 1.00 . A A . 32 VAL O 1 1
4 12532 1 1 33 ILE C C -61.164 -7.205 10.121 1.00 . A A . 33 ILE C 1 1
4 12533 1 1 33 ILE CA C -60.282 -8.053 9.194 1.00 . A A . 33 ILE CA 1 1
4 12534 1 1 33 ILE CB C -59.025 -7.252 8.753 1.00 . A A . 33 ILE CB 1 1
4 12535 1 1 33 ILE CD1 C -58.093 -5.198 10.011 1.00 . A A . 33 ILE CD1 1 1
4 12536 1 1 33 ILE CG1 C -58.262 -6.705 9.977 1.00 . A A . 33 ILE CG1 1 1
4 12537 1 1 33 ILE CG2 C -59.398 -6.142 7.775 1.00 . A A . 33 ILE CG2 1 1
4 12538 1 1 33 ILE H H -61.726 -7.920 7.653 1.00 . A A . 33 ILE H 1 1
4 12539 1 1 33 ILE HA H -59.952 -8.928 9.737 1.00 . A A . 33 ILE HA 1 1
4 12540 1 1 33 ILE HB H -58.376 -7.936 8.225 1.00 . A A . 33 ILE HB 1 1
4 12541 1 1 33 ILE HD11 H -59.058 -4.731 10.138 1.00 . A A . 33 ILE HD11 1 1
4 12542 1 1 33 ILE HD12 H -57.650 -4.863 9.084 1.00 . A A . 33 ILE HD12 1 1
4 12543 1 1 33 ILE HD13 H -57.450 -4.926 10.836 1.00 . A A . 33 ILE HD13 1 1
4 12544 1 1 33 ILE HG12 H -58.790 -6.993 10.873 1.00 . A A . 33 ILE HG12 1 1
4 12545 1 1 33 ILE HG13 H -57.276 -7.147 9.996 1.00 . A A . 33 ILE HG13 1 1
4 12546 1 1 33 ILE HG21 H -58.504 -5.630 7.453 1.00 . A A . 33 ILE HG21 1 1
4 12547 1 1 33 ILE HG22 H -60.061 -5.440 8.261 1.00 . A A . 33 ILE HG22 1 1
4 12548 1 1 33 ILE HG23 H -59.896 -6.571 6.918 1.00 . A A . 33 ILE HG23 1 1
4 12549 1 1 33 ILE N N -61.050 -8.514 8.042 1.00 . A A . 33 ILE N 1 1
4 12550 1 1 33 ILE O O -61.951 -6.382 9.652 1.00 . A A . 33 ILE O 1 1
4 12551 1 1 34 PRO C C -61.684 -5.146 12.305 1.00 . A A . 34 PRO C 1 1
4 12552 1 1 34 PRO CA C -61.829 -6.662 12.457 1.00 . A A . 34 PRO CA 1 1
4 12553 1 1 34 PRO CB C -61.225 -7.123 13.785 1.00 . A A . 34 PRO CB 1 1
4 12554 1 1 34 PRO CD C -60.222 -8.461 12.081 1.00 . A A . 34 PRO CD 1 1
4 12555 1 1 34 PRO CG C -60.701 -8.488 13.505 1.00 . A A . 34 PRO CG 1 1
4 12556 1 1 34 PRO HA H -62.877 -6.921 12.431 1.00 . A A . 34 PRO HA 1 1
4 12557 1 1 34 PRO HB2 H -60.434 -6.448 14.078 1.00 . A A . 34 PRO HB2 1 1
4 12558 1 1 34 PRO HB3 H -61.990 -7.143 14.546 1.00 . A A . 34 PRO HB3 1 1
4 12559 1 1 34 PRO HD2 H -59.177 -8.185 12.041 1.00 . A A . 34 PRO HD2 1 1
4 12560 1 1 34 PRO HD3 H -60.378 -9.422 11.611 1.00 . A A . 34 PRO HD3 1 1
4 12561 1 1 34 PRO HG2 H -59.882 -8.711 14.172 1.00 . A A . 34 PRO HG2 1 1
4 12562 1 1 34 PRO HG3 H -61.491 -9.216 13.621 1.00 . A A . 34 PRO HG3 1 1
4 12563 1 1 34 PRO N N -61.066 -7.426 11.453 1.00 . A A . 34 PRO N 1 1
4 12564 1 1 34 PRO O O -60.738 -4.657 11.686 1.00 . A A . 34 PRO O 1 1
4 12565 1 1 35 GLY C C -61.579 -2.291 13.600 1.00 . A A . 35 GLY C 1 1
4 12566 1 1 35 GLY CA C -62.648 -2.967 12.767 1.00 . A A . 35 GLY CA 1 1
4 12567 1 1 35 GLY H H -63.326 -4.860 13.402 1.00 . A A . 35 GLY H 1 1
4 12568 1 1 35 GLY HA2 H -62.499 -2.701 11.730 1.00 . A A . 35 GLY HA2 1 1
4 12569 1 1 35 GLY HA3 H -63.615 -2.603 13.081 1.00 . A A . 35 GLY HA3 1 1
4 12570 1 1 35 GLY N N -62.632 -4.413 12.884 1.00 . A A . 35 GLY N 1 1
4 12571 1 1 35 GLY O O -61.806 -1.948 14.760 1.00 . A A . 35 GLY O 1 1
4 12572 1 1 36 MET C C -58.942 -0.129 12.967 1.00 . A A . 36 MET C 1 1
4 12573 1 1 36 MET CA C -59.296 -1.439 13.668 1.00 . A A . 36 MET CA 1 1
4 12574 1 1 36 MET CB C -58.066 -2.352 13.707 1.00 . A A . 36 MET CB 1 1
4 12575 1 1 36 MET CE C -58.585 -4.851 17.004 1.00 . A A . 36 MET CE 1 1
4 12576 1 1 36 MET CG C -58.250 -3.598 14.559 1.00 . A A . 36 MET CG 1 1
4 12577 1 1 36 MET H H -60.289 -2.443 12.090 1.00 . A A . 36 MET H 1 1
4 12578 1 1 36 MET HA H -59.599 -1.220 14.681 1.00 . A A . 36 MET HA 1 1
4 12579 1 1 36 MET HB2 H -57.831 -2.664 12.699 1.00 . A A . 36 MET HB2 1 1
4 12580 1 1 36 MET HB3 H -57.231 -1.793 14.104 1.00 . A A . 36 MET HB3 1 1
4 12581 1 1 36 MET HE1 H -57.615 -5.302 16.857 1.00 . A A . 36 MET HE1 1 1
4 12582 1 1 36 MET HE2 H -59.341 -5.457 16.526 1.00 . A A . 36 MET HE2 1 1
4 12583 1 1 36 MET HE3 H -58.793 -4.780 18.061 1.00 . A A . 36 MET HE3 1 1
4 12584 1 1 36 MET HG2 H -59.074 -4.170 14.162 1.00 . A A . 36 MET HG2 1 1
4 12585 1 1 36 MET HG3 H -57.347 -4.190 14.509 1.00 . A A . 36 MET HG3 1 1
4 12586 1 1 36 MET N N -60.408 -2.108 13.002 1.00 . A A . 36 MET N 1 1
4 12587 1 1 36 MET O O -58.844 -0.080 11.739 1.00 . A A . 36 MET O 1 1
4 12588 1 1 36 MET SD S -58.593 -3.211 16.286 1.00 . A A . 36 MET SD 1 1
4 12589 1 1 37 PRO C C -56.950 2.208 12.585 1.00 . A A . 37 PRO C 1 1
4 12590 1 1 37 PRO CA C -58.344 2.262 13.212 1.00 . A A . 37 PRO CA 1 1
4 12591 1 1 37 PRO CB C -58.347 3.179 14.445 1.00 . A A . 37 PRO CB 1 1
4 12592 1 1 37 PRO CD C -58.953 0.996 15.202 1.00 . A A . 37 PRO CD 1 1
4 12593 1 1 37 PRO CG C -59.158 2.459 15.469 1.00 . A A . 37 PRO CG 1 1
4 12594 1 1 37 PRO HA H -59.050 2.630 12.482 1.00 . A A . 37 PRO HA 1 1
4 12595 1 1 37 PRO HB2 H -57.332 3.334 14.782 1.00 . A A . 37 PRO HB2 1 1
4 12596 1 1 37 PRO HB3 H -58.793 4.129 14.188 1.00 . A A . 37 PRO HB3 1 1
4 12597 1 1 37 PRO HD2 H -58.078 0.635 15.723 1.00 . A A . 37 PRO HD2 1 1
4 12598 1 1 37 PRO HD3 H -59.827 0.432 15.489 1.00 . A A . 37 PRO HD3 1 1
4 12599 1 1 37 PRO HG2 H -58.809 2.711 16.460 1.00 . A A . 37 PRO HG2 1 1
4 12600 1 1 37 PRO HG3 H -60.201 2.716 15.361 1.00 . A A . 37 PRO HG3 1 1
4 12601 1 1 37 PRO N N -58.758 0.955 13.746 1.00 . A A . 37 PRO N 1 1
4 12602 1 1 37 PRO O O -56.026 1.633 13.158 1.00 . A A . 37 PRO O 1 1
4 12603 1 1 38 THR C C -55.403 3.972 9.748 1.00 . A A . 38 THR C 1 1
4 12604 1 1 38 THR CA C -55.547 2.759 10.672 1.00 . A A . 38 THR CA 1 1
4 12605 1 1 38 THR CB C -55.445 1.452 9.851 1.00 . A A . 38 THR CB 1 1
4 12606 1 1 38 THR CG2 C -56.454 1.429 8.707 1.00 . A A . 38 THR CG2 1 1
4 12607 1 1 38 THR H H -57.566 3.298 11.025 1.00 . A A . 38 THR H 1 1
4 12608 1 1 38 THR HA H -54.742 2.772 11.392 1.00 . A A . 38 THR HA 1 1
4 12609 1 1 38 THR HB H -55.659 0.621 10.509 1.00 . A A . 38 THR HB 1 1
4 12610 1 1 38 THR HG1 H -54.167 0.940 8.437 1.00 . A A . 38 THR HG1 1 1
4 12611 1 1 38 THR HG21 H -57.455 1.474 9.110 1.00 . A A . 38 THR HG21 1 1
4 12612 1 1 38 THR HG22 H -56.333 0.520 8.138 1.00 . A A . 38 THR HG22 1 1
4 12613 1 1 38 THR HG23 H -56.287 2.281 8.064 1.00 . A A . 38 THR HG23 1 1
4 12614 1 1 38 THR N N -56.809 2.809 11.407 1.00 . A A . 38 THR N 1 1
4 12615 1 1 38 THR O O -54.655 3.938 8.769 1.00 . A A . 38 THR O 1 1
4 12616 1 1 38 THR OG1 O -54.120 1.295 9.328 1.00 . A A . 38 THR OG1 1 1
4 12617 1 1 39 VAL C C -54.748 6.785 8.955 1.00 . A A . 39 VAL C 1 1
4 12618 1 1 39 VAL CA C -56.147 6.266 9.284 1.00 . A A . 39 VAL CA 1 1
4 12619 1 1 39 VAL CB C -56.956 7.386 9.977 1.00 . A A . 39 VAL CB 1 1
4 12620 1 1 39 VAL CG1 C -58.448 7.153 9.800 1.00 . A A . 39 VAL CG1 1 1
4 12621 1 1 39 VAL CG2 C -56.605 7.480 11.457 1.00 . A A . 39 VAL CG2 1 1
4 12622 1 1 39 VAL H H -56.619 5.027 10.934 1.00 . A A . 39 VAL H 1 1
4 12623 1 1 39 VAL HA H -56.648 6.020 8.359 1.00 . A A . 39 VAL HA 1 1
4 12624 1 1 39 VAL HB H -56.703 8.325 9.508 1.00 . A A . 39 VAL HB 1 1
4 12625 1 1 39 VAL HG11 H -58.983 8.067 10.027 1.00 . A A . 39 VAL HG11 1 1
4 12626 1 1 39 VAL HG12 H -58.772 6.370 10.471 1.00 . A A . 39 VAL HG12 1 1
4 12627 1 1 39 VAL HG13 H -58.653 6.860 8.777 1.00 . A A . 39 VAL HG13 1 1
4 12628 1 1 39 VAL HG21 H -55.554 7.704 11.564 1.00 . A A . 39 VAL HG21 1 1
4 12629 1 1 39 VAL HG22 H -56.825 6.540 11.940 1.00 . A A . 39 VAL HG22 1 1
4 12630 1 1 39 VAL HG23 H -57.189 8.265 11.916 1.00 . A A . 39 VAL HG23 1 1
4 12631 1 1 39 VAL N N -56.110 5.050 10.097 1.00 . A A . 39 VAL N 1 1
4 12632 1 1 39 VAL O O -53.956 7.089 9.848 1.00 . A A . 39 VAL O 1 1
4 12633 1 1 40 ILE C C -53.034 8.883 7.535 1.00 . A A . 40 ILE C 1 1
4 12634 1 1 40 ILE CA C -53.165 7.394 7.192 1.00 . A A . 40 ILE CA 1 1
4 12635 1 1 40 ILE CB C -53.004 7.212 5.662 1.00 . A A . 40 ILE CB 1 1
4 12636 1 1 40 ILE CD1 C -53.158 5.487 3.797 1.00 . A A . 40 ILE CD1 1 1
4 12637 1 1 40 ILE CG1 C -53.064 5.729 5.288 1.00 . A A . 40 ILE CG1 1 1
4 12638 1 1 40 ILE CG2 C -51.694 7.821 5.175 1.00 . A A . 40 ILE CG2 1 1
4 12639 1 1 40 ILE H H -55.101 6.517 6.993 1.00 . A A . 40 ILE H 1 1
4 12640 1 1 40 ILE HA H -52.374 6.848 7.685 1.00 . A A . 40 ILE HA 1 1
4 12641 1 1 40 ILE HB H -53.815 7.730 5.173 1.00 . A A . 40 ILE HB 1 1
4 12642 1 1 40 ILE HD11 H -54.039 5.977 3.409 1.00 . A A . 40 ILE HD11 1 1
4 12643 1 1 40 ILE HD12 H -53.222 4.425 3.607 1.00 . A A . 40 ILE HD12 1 1
4 12644 1 1 40 ILE HD13 H -52.280 5.888 3.312 1.00 . A A . 40 ILE HD13 1 1
4 12645 1 1 40 ILE HG12 H -52.171 5.240 5.647 1.00 . A A . 40 ILE HG12 1 1
4 12646 1 1 40 ILE HG13 H -53.929 5.282 5.754 1.00 . A A . 40 ILE HG13 1 1
4 12647 1 1 40 ILE HG21 H -50.865 7.325 5.657 1.00 . A A . 40 ILE HG21 1 1
4 12648 1 1 40 ILE HG22 H -51.675 8.873 5.419 1.00 . A A . 40 ILE HG22 1 1
4 12649 1 1 40 ILE HG23 H -51.615 7.697 4.105 1.00 . A A . 40 ILE HG23 1 1
4 12650 1 1 40 ILE N N -54.446 6.855 7.658 1.00 . A A . 40 ILE N 1 1
4 12651 1 1 40 ILE O O -53.966 9.658 7.320 1.00 . A A . 40 ILE O 1 1
4 12652 1 1 41 PRO C C -51.507 11.549 7.092 1.00 . A A . 41 PRO C 1 1
4 12653 1 1 41 PRO CA C -51.596 10.715 8.374 1.00 . A A . 41 PRO CA 1 1
4 12654 1 1 41 PRO CB C -50.234 10.685 9.082 1.00 . A A . 41 PRO CB 1 1
4 12655 1 1 41 PRO CD C -50.775 8.428 8.532 1.00 . A A . 41 PRO CD 1 1
4 12656 1 1 41 PRO CG C -50.063 9.280 9.543 1.00 . A A . 41 PRO CG 1 1
4 12657 1 1 41 PRO HA H -52.338 11.146 9.031 1.00 . A A . 41 PRO HA 1 1
4 12658 1 1 41 PRO HB2 H -49.460 10.968 8.384 1.00 . A A . 41 PRO HB2 1 1
4 12659 1 1 41 PRO HB3 H -50.244 11.374 9.913 1.00 . A A . 41 PRO HB3 1 1
4 12660 1 1 41 PRO HD2 H -50.120 8.191 7.707 1.00 . A A . 41 PRO HD2 1 1
4 12661 1 1 41 PRO HD3 H -51.152 7.526 8.991 1.00 . A A . 41 PRO HD3 1 1
4 12662 1 1 41 PRO HG2 H -49.013 9.028 9.574 1.00 . A A . 41 PRO HG2 1 1
4 12663 1 1 41 PRO HG3 H -50.510 9.156 10.519 1.00 . A A . 41 PRO HG3 1 1
4 12664 1 1 41 PRO N N -51.879 9.299 8.097 1.00 . A A . 41 PRO N 1 1
4 12665 1 1 41 PRO O O -51.086 11.052 6.049 1.00 . A A . 41 PRO O 1 1
4 12666 1 1 42 PRO C C -50.480 14.167 5.605 1.00 . A A . 42 PRO C 1 1
4 12667 1 1 42 PRO CA C -51.894 13.731 5.996 1.00 . A A . 42 PRO CA 1 1
4 12668 1 1 42 PRO CB C -52.716 14.946 6.459 1.00 . A A . 42 PRO CB 1 1
4 12669 1 1 42 PRO CD C -52.457 13.495 8.345 1.00 . A A . 42 PRO CD 1 1
4 12670 1 1 42 PRO CG C -53.352 14.540 7.750 1.00 . A A . 42 PRO CG 1 1
4 12671 1 1 42 PRO HA H -52.374 13.279 5.139 1.00 . A A . 42 PRO HA 1 1
4 12672 1 1 42 PRO HB2 H -52.059 15.793 6.595 1.00 . A A . 42 PRO HB2 1 1
4 12673 1 1 42 PRO HB3 H -53.460 15.182 5.713 1.00 . A A . 42 PRO HB3 1 1
4 12674 1 1 42 PRO HD2 H -51.669 13.951 8.926 1.00 . A A . 42 PRO HD2 1 1
4 12675 1 1 42 PRO HD3 H -53.027 12.805 8.950 1.00 . A A . 42 PRO HD3 1 1
4 12676 1 1 42 PRO HG2 H -53.421 15.392 8.410 1.00 . A A . 42 PRO HG2 1 1
4 12677 1 1 42 PRO HG3 H -54.334 14.131 7.563 1.00 . A A . 42 PRO HG3 1 1
4 12678 1 1 42 PRO N N -51.917 12.829 7.154 1.00 . A A . 42 PRO N 1 1
4 12679 1 1 42 PRO O O -49.868 15.001 6.276 1.00 . A A . 42 PRO O 1 1
4 12680 1 1 43 GLY C C -47.807 12.791 3.620 1.00 . A A . 43 GLY C 1 1
4 12681 1 1 43 GLY CA C -48.661 13.982 4.008 1.00 . A A . 43 GLY CA 1 1
4 12682 1 1 43 GLY H H -50.466 12.876 4.073 1.00 . A A . 43 GLY H 1 1
4 12683 1 1 43 GLY HA2 H -48.803 14.607 3.139 1.00 . A A . 43 GLY HA2 1 1
4 12684 1 1 43 GLY HA3 H -48.143 14.550 4.767 1.00 . A A . 43 GLY HA3 1 1
4 12685 1 1 43 GLY N N -49.964 13.588 4.521 1.00 . A A . 43 GLY N 1 1
4 12686 1 1 43 GLY O O -46.626 12.725 3.967 1.00 . A A . 43 GLY O 1 1
4 12687 1 1 44 LEU C C -47.664 10.431 1.011 1.00 . A A . 44 LEU C 1 1
4 12688 1 1 44 LEU CA C -47.721 10.610 2.525 1.00 . A A . 44 LEU CA 1 1
4 12689 1 1 44 LEU CB C -48.436 9.408 3.154 1.00 . A A . 44 LEU CB 1 1
4 12690 1 1 44 LEU CD1 C -46.407 8.570 4.372 1.00 . A A . 44 LEU CD1 1 1
4 12691 1 1 44 LEU CD2 C -48.089 9.974 5.582 1.00 . A A . 44 LEU CD2 1 1
4 12692 1 1 44 LEU CG C -47.881 8.925 4.498 1.00 . A A . 44 LEU CG 1 1
4 12693 1 1 44 LEU H H -49.328 11.989 2.596 1.00 . A A . 44 LEU H 1 1
4 12694 1 1 44 LEU HA H -46.714 10.660 2.909 1.00 . A A . 44 LEU HA 1 1
4 12695 1 1 44 LEU HB2 H -49.474 9.673 3.297 1.00 . A A . 44 LEU HB2 1 1
4 12696 1 1 44 LEU HB3 H -48.387 8.586 2.456 1.00 . A A . 44 LEU HB3 1 1
4 12697 1 1 44 LEU HD11 H -46.282 7.801 3.623 1.00 . A A . 44 LEU HD11 1 1
4 12698 1 1 44 LEU HD12 H -46.042 8.210 5.322 1.00 . A A . 44 LEU HD12 1 1
4 12699 1 1 44 LEU HD13 H -45.850 9.448 4.081 1.00 . A A . 44 LEU HD13 1 1
4 12700 1 1 44 LEU HD21 H -47.340 10.745 5.484 1.00 . A A . 44 LEU HD21 1 1
4 12701 1 1 44 LEU HD22 H -48.005 9.511 6.553 1.00 . A A . 44 LEU HD22 1 1
4 12702 1 1 44 LEU HD23 H -49.073 10.412 5.474 1.00 . A A . 44 LEU HD23 1 1
4 12703 1 1 44 LEU HG H -48.411 8.030 4.794 1.00 . A A . 44 LEU HG 1 1
4 12704 1 1 44 LEU N N -48.404 11.848 2.893 1.00 . A A . 44 LEU N 1 1
4 12705 1 1 44 LEU O O -48.479 10.993 0.275 1.00 . A A . 44 LEU O 1 1
4 12706 1 1 45 THR C C -47.472 8.120 -1.211 1.00 . A A . 45 THR C 1 1
4 12707 1 1 45 THR CA C -46.580 9.309 -0.864 1.00 . A A . 45 THR CA 1 1
4 12708 1 1 45 THR CB C -45.125 8.990 -1.259 1.00 . A A . 45 THR CB 1 1
4 12709 1 1 45 THR CG2 C -44.362 10.265 -1.590 1.00 . A A . 45 THR CG2 1 1
4 12710 1 1 45 THR H H -46.041 9.273 1.181 1.00 . A A . 45 THR H 1 1
4 12711 1 1 45 THR HA H -46.906 10.168 -1.434 1.00 . A A . 45 THR HA 1 1
4 12712 1 1 45 THR HB H -45.139 8.360 -2.136 1.00 . A A . 45 THR HB 1 1
4 12713 1 1 45 THR HG1 H -44.569 7.344 -0.324 1.00 . A A . 45 THR HG1 1 1
4 12714 1 1 45 THR HG21 H -44.371 10.924 -0.733 1.00 . A A . 45 THR HG21 1 1
4 12715 1 1 45 THR HG22 H -44.832 10.759 -2.428 1.00 . A A . 45 THR HG22 1 1
4 12716 1 1 45 THR HG23 H -43.342 10.018 -1.843 1.00 . A A . 45 THR HG23 1 1
4 12717 1 1 45 THR N N -46.695 9.641 0.551 1.00 . A A . 45 THR N 1 1
4 12718 1 1 45 THR O O -47.789 7.311 -0.347 1.00 . A A . 45 THR O 1 1
4 12719 1 1 45 THR OG1 O -44.466 8.291 -0.196 1.00 . A A . 45 THR OG1 1 1
4 12720 1 1 46 ARG C C -48.246 5.603 -2.732 1.00 . A A . 46 ARG C 1 1
4 12721 1 1 46 ARG CA C -48.821 7.015 -2.923 1.00 . A A . 46 ARG CA 1 1
4 12722 1 1 46 ARG CB C -49.328 7.246 -4.377 1.00 . A A . 46 ARG CB 1 1
4 12723 1 1 46 ARG CD C -47.414 8.265 -5.669 1.00 . A A . 46 ARG CD 1 1
4 12724 1 1 46 ARG CG C -48.317 7.063 -5.500 1.00 . A A . 46 ARG CG 1 1
4 12725 1 1 46 ARG CZ C -45.424 8.850 -7.008 1.00 . A A . 46 ARG CZ 1 1
4 12726 1 1 46 ARG H H -47.570 8.718 -3.109 1.00 . A A . 46 ARG H 1 1
4 12727 1 1 46 ARG HA H -49.676 7.095 -2.266 1.00 . A A . 46 ARG HA 1 1
4 12728 1 1 46 ARG HB2 H -50.140 6.560 -4.561 1.00 . A A . 46 ARG HB2 1 1
4 12729 1 1 46 ARG HB3 H -49.715 8.253 -4.441 1.00 . A A . 46 ARG HB3 1 1
4 12730 1 1 46 ARG HD2 H -48.009 9.111 -5.979 1.00 . A A . 46 ARG HD2 1 1
4 12731 1 1 46 ARG HD3 H -46.937 8.482 -4.725 1.00 . A A . 46 ARG HD3 1 1
4 12732 1 1 46 ARG HE H -46.395 7.121 -7.092 1.00 . A A . 46 ARG HE 1 1
4 12733 1 1 46 ARG HG2 H -47.707 6.202 -5.281 1.00 . A A . 46 ARG HG2 1 1
4 12734 1 1 46 ARG HG3 H -48.853 6.897 -6.424 1.00 . A A . 46 ARG HG3 1 1
4 12735 1 1 46 ARG HH11 H -46.153 10.411 -5.931 1.00 . A A . 46 ARG HH11 1 1
4 12736 1 1 46 ARG HH12 H -44.687 10.731 -6.797 1.00 . A A . 46 ARG HH12 1 1
4 12737 1 1 46 ARG HH21 H -44.489 7.514 -8.202 1.00 . A A . 46 ARG HH21 1 1
4 12738 1 1 46 ARG HH22 H -43.737 9.070 -8.099 1.00 . A A . 46 ARG HH22 1 1
4 12739 1 1 46 ARG N N -47.880 8.038 -2.477 1.00 . A A . 46 ARG N 1 1
4 12740 1 1 46 ARG NE N -46.390 8.006 -6.673 1.00 . A A . 46 ARG NE 1 1
4 12741 1 1 46 ARG NH1 N -45.422 10.103 -6.539 1.00 . A A . 46 ARG NH1 1 1
4 12742 1 1 46 ARG NH2 N -44.472 8.444 -7.838 1.00 . A A . 46 ARG NH2 1 1
4 12743 1 1 46 ARG O O -48.987 4.644 -2.468 1.00 . A A . 46 ARG O 1 1
4 12744 1 1 47 GLU C C -46.254 3.874 -1.176 1.00 . A A . 47 GLU C 1 1
4 12745 1 1 47 GLU CA C -46.246 4.230 -2.654 1.00 . A A . 47 GLU CA 1 1
4 12746 1 1 47 GLU CB C -44.777 4.298 -3.135 1.00 . A A . 47 GLU CB 1 1
4 12747 1 1 47 GLU CD C -44.330 6.446 -4.382 1.00 . A A . 47 GLU CD 1 1
4 12748 1 1 47 GLU CG C -44.563 4.951 -4.494 1.00 . A A . 47 GLU CG 1 1
4 12749 1 1 47 GLU H H -46.409 6.287 -3.049 1.00 . A A . 47 GLU H 1 1
4 12750 1 1 47 GLU HA H -46.772 3.468 -3.209 1.00 . A A . 47 GLU HA 1 1
4 12751 1 1 47 GLU HB2 H -44.205 4.855 -2.408 1.00 . A A . 47 GLU HB2 1 1
4 12752 1 1 47 GLU HB3 H -44.387 3.292 -3.181 1.00 . A A . 47 GLU HB3 1 1
4 12753 1 1 47 GLU HG2 H -43.701 4.501 -4.966 1.00 . A A . 47 GLU HG2 1 1
4 12754 1 1 47 GLU HG3 H -45.437 4.781 -5.105 1.00 . A A . 47 GLU HG3 1 1
4 12755 1 1 47 GLU N N -46.932 5.491 -2.844 1.00 . A A . 47 GLU N 1 1
4 12756 1 1 47 GLU O O -46.561 2.743 -0.792 1.00 . A A . 47 GLU O 1 1
4 12757 1 1 47 GLU OE1 O -45.205 7.149 -3.866 1.00 . A A . 47 GLU OE1 1 1
4 12758 1 1 47 GLU OE2 O -43.235 6.912 -4.761 1.00 . A A . 47 GLU OE2 1 1
4 12759 1 1 48 GLN C C -47.227 4.384 1.683 1.00 . A A . 48 GLN C 1 1
4 12760 1 1 48 GLN CA C -45.853 4.656 1.086 1.00 . A A . 48 GLN CA 1 1
4 12761 1 1 48 GLN CB C -45.219 5.862 1.759 1.00 . A A . 48 GLN CB 1 1
4 12762 1 1 48 GLN CD C -43.534 4.624 3.141 1.00 . A A . 48 GLN CD 1 1
4 12763 1 1 48 GLN CG C -44.714 5.567 3.148 1.00 . A A . 48 GLN CG 1 1
4 12764 1 1 48 GLN H H -45.793 5.763 -0.703 1.00 . A A . 48 GLN H 1 1
4 12765 1 1 48 GLN HA H -45.226 3.793 1.251 1.00 . A A . 48 GLN HA 1 1
4 12766 1 1 48 GLN HB2 H -44.387 6.200 1.159 1.00 . A A . 48 GLN HB2 1 1
4 12767 1 1 48 GLN HB3 H -45.952 6.653 1.823 1.00 . A A . 48 GLN HB3 1 1
4 12768 1 1 48 GLN HE21 H -42.304 6.152 2.953 1.00 . A A . 48 GLN HE21 1 1
4 12769 1 1 48 GLN HE22 H -41.566 4.592 3.018 1.00 . A A . 48 GLN HE22 1 1
4 12770 1 1 48 GLN HG2 H -44.414 6.493 3.613 1.00 . A A . 48 GLN HG2 1 1
4 12771 1 1 48 GLN HG3 H -45.513 5.118 3.721 1.00 . A A . 48 GLN HG3 1 1
4 12772 1 1 48 GLN N N -45.947 4.864 -0.346 1.00 . A A . 48 GLN N 1 1
4 12773 1 1 48 GLN NE2 N -42.353 5.177 3.026 1.00 . A A . 48 GLN NE2 1 1
4 12774 1 1 48 GLN O O -47.349 3.651 2.665 1.00 . A A . 48 GLN O 1 1
4 12775 1 1 48 GLN OE1 O -43.682 3.411 3.221 1.00 . A A . 48 GLN OE1 1 1
4 12776 1 1 49 GLU C C -50.014 3.339 1.382 1.00 . A A . 49 GLU C 1 1
4 12777 1 1 49 GLU CA C -49.624 4.797 1.535 1.00 . A A . 49 GLU CA 1 1
4 12778 1 1 49 GLU CB C -50.584 5.680 0.734 1.00 . A A . 49 GLU CB 1 1
4 12779 1 1 49 GLU CD C -51.485 8.006 0.327 1.00 . A A . 49 GLU CD 1 1
4 12780 1 1 49 GLU CG C -50.581 7.135 1.174 1.00 . A A . 49 GLU CG 1 1
4 12781 1 1 49 GLU H H -48.077 5.603 0.344 1.00 . A A . 49 GLU H 1 1
4 12782 1 1 49 GLU HA H -49.683 5.067 2.578 1.00 . A A . 49 GLU HA 1 1
4 12783 1 1 49 GLU HB2 H -50.308 5.641 -0.309 1.00 . A A . 49 GLU HB2 1 1
4 12784 1 1 49 GLU HB3 H -51.587 5.295 0.846 1.00 . A A . 49 GLU HB3 1 1
4 12785 1 1 49 GLU HG2 H -50.916 7.186 2.199 1.00 . A A . 49 GLU HG2 1 1
4 12786 1 1 49 GLU HG3 H -49.572 7.515 1.107 1.00 . A A . 49 GLU HG3 1 1
4 12787 1 1 49 GLU N N -48.252 5.000 1.095 1.00 . A A . 49 GLU N 1 1
4 12788 1 1 49 GLU O O -50.617 2.756 2.279 1.00 . A A . 49 GLU O 1 1
4 12789 1 1 49 GLU OE1 O -52.680 8.129 0.668 1.00 . A A . 49 GLU OE1 1 1
4 12790 1 1 49 GLU OE2 O -50.997 8.569 -0.676 1.00 . A A . 49 GLU OE2 1 1
4 12791 1 1 50 ARG C C -49.160 0.537 0.947 1.00 . A A . 50 ARG C 1 1
4 12792 1 1 50 ARG CA C -49.917 1.381 -0.015 1.00 . A A . 50 ARG CA 1 1
4 12793 1 1 50 ARG CB C -49.588 0.990 -1.443 1.00 . A A . 50 ARG CB 1 1
4 12794 1 1 50 ARG CD C -51.980 1.003 -2.137 1.00 . A A . 50 ARG CD 1 1
4 12795 1 1 50 ARG CG C -50.579 1.489 -2.464 1.00 . A A . 50 ARG CG 1 1
4 12796 1 1 50 ARG CZ C -53.875 0.335 -3.604 1.00 . A A . 50 ARG CZ 1 1
4 12797 1 1 50 ARG H H -49.273 3.313 -0.475 1.00 . A A . 50 ARG H 1 1
4 12798 1 1 50 ARG HA H -50.970 1.216 0.152 1.00 . A A . 50 ARG HA 1 1
4 12799 1 1 50 ARG HB2 H -48.616 1.386 -1.697 1.00 . A A . 50 ARG HB2 1 1
4 12800 1 1 50 ARG HB3 H -49.552 -0.088 -1.507 1.00 . A A . 50 ARG HB3 1 1
4 12801 1 1 50 ARG HD2 H -51.932 -0.042 -1.867 1.00 . A A . 50 ARG HD2 1 1
4 12802 1 1 50 ARG HD3 H -52.363 1.575 -1.305 1.00 . A A . 50 ARG HD3 1 1
4 12803 1 1 50 ARG HE H -52.702 1.925 -3.869 1.00 . A A . 50 ARG HE 1 1
4 12804 1 1 50 ARG HG2 H -50.572 2.568 -2.464 1.00 . A A . 50 ARG HG2 1 1
4 12805 1 1 50 ARG HG3 H -50.297 1.122 -3.439 1.00 . A A . 50 ARG HG3 1 1
4 12806 1 1 50 ARG HH11 H -53.706 -0.849 -1.967 1.00 . A A . 50 ARG HH11 1 1
4 12807 1 1 50 ARG HH12 H -54.957 -1.297 -3.077 1.00 . A A . 50 ARG HH12 1 1
4 12808 1 1 50 ARG HH21 H -54.312 1.324 -5.314 1.00 . A A . 50 ARG HH21 1 1
4 12809 1 1 50 ARG HH22 H -55.300 -0.060 -4.984 1.00 . A A . 50 ARG HH22 1 1
4 12810 1 1 50 ARG N N -49.663 2.761 0.234 1.00 . A A . 50 ARG N 1 1
4 12811 1 1 50 ARG NE N -52.875 1.162 -3.278 1.00 . A A . 50 ARG NE 1 1
4 12812 1 1 50 ARG NH1 N -54.207 -0.689 -2.817 1.00 . A A . 50 ARG NH1 1 1
4 12813 1 1 50 ARG NH2 N -54.551 0.551 -4.726 1.00 . A A . 50 ARG NH2 1 1
4 12814 1 1 50 ARG O O -49.727 -0.341 1.508 1.00 . A A . 50 ARG O 1 1
4 12815 1 1 51 ALA C C -47.669 0.077 3.532 1.00 . A A . 51 ALA C 1 1
4 12816 1 1 51 ALA CA C -47.059 0.123 2.119 1.00 . A A . 51 ALA CA 1 1
4 12817 1 1 51 ALA CB C -45.679 0.738 2.147 1.00 . A A . 51 ALA CB 1 1
4 12818 1 1 51 ALA H H -47.530 1.655 0.735 1.00 . A A . 51 ALA H 1 1
4 12819 1 1 51 ALA HA H -46.968 -0.885 1.744 1.00 . A A . 51 ALA HA 1 1
4 12820 1 1 51 ALA HB1 H -45.011 0.099 2.705 1.00 . A A . 51 ALA HB1 1 1
4 12821 1 1 51 ALA HB2 H -45.728 1.708 2.621 1.00 . A A . 51 ALA HB2 1 1
4 12822 1 1 51 ALA HB3 H -45.312 0.849 1.138 1.00 . A A . 51 ALA HB3 1 1
4 12823 1 1 51 ALA N N -47.906 0.874 1.191 1.00 . A A . 51 ALA N 1 1
4 12824 1 1 51 ALA O O -47.675 -0.967 4.172 1.00 . A A . 51 ALA O 1 1
4 12825 1 1 52 TYR C C -50.129 0.509 5.331 1.00 . A A . 52 TYR C 1 1
4 12826 1 1 52 TYR CA C -48.849 1.344 5.275 1.00 . A A . 52 TYR CA 1 1
4 12827 1 1 52 TYR CB C -49.171 2.820 5.542 1.00 . A A . 52 TYR CB 1 1
4 12828 1 1 52 TYR CD1 C -50.802 3.027 7.464 1.00 . A A . 52 TYR CD1 1 1
4 12829 1 1 52 TYR CD2 C -48.514 3.566 7.861 1.00 . A A . 52 TYR CD2 1 1
4 12830 1 1 52 TYR CE1 C -51.105 3.326 8.778 1.00 . A A . 52 TYR CE1 1 1
4 12831 1 1 52 TYR CE2 C -48.810 3.868 9.177 1.00 . A A . 52 TYR CE2 1 1
4 12832 1 1 52 TYR CG C -49.503 3.140 6.984 1.00 . A A . 52 TYR CG 1 1
4 12833 1 1 52 TYR CZ C -50.107 3.746 9.630 1.00 . A A . 52 TYR CZ 1 1
4 12834 1 1 52 TYR H H -48.157 2.009 3.392 1.00 . A A . 52 TYR H 1 1
4 12835 1 1 52 TYR HA H -48.161 0.989 6.026 1.00 . A A . 52 TYR HA 1 1
4 12836 1 1 52 TYR HB2 H -48.319 3.421 5.262 1.00 . A A . 52 TYR HB2 1 1
4 12837 1 1 52 TYR HB3 H -50.019 3.108 4.937 1.00 . A A . 52 TYR HB3 1 1
4 12838 1 1 52 TYR HD1 H -51.582 2.697 6.795 1.00 . A A . 52 TYR HD1 1 1
4 12839 1 1 52 TYR HD2 H -47.500 3.659 7.503 1.00 . A A . 52 TYR HD2 1 1
4 12840 1 1 52 TYR HE1 H -52.121 3.230 9.133 1.00 . A A . 52 TYR HE1 1 1
4 12841 1 1 52 TYR HE2 H -48.026 4.198 9.843 1.00 . A A . 52 TYR HE2 1 1
4 12842 1 1 52 TYR HH H -49.942 4.849 11.199 1.00 . A A . 52 TYR HH 1 1
4 12843 1 1 52 TYR N N -48.201 1.220 3.970 1.00 . A A . 52 TYR N 1 1
4 12844 1 1 52 TYR O O -50.436 -0.108 6.352 1.00 . A A . 52 TYR O 1 1
4 12845 1 1 52 TYR OH O -50.404 4.047 10.940 1.00 . A A . 52 TYR OH 1 1
4 12846 1 1 53 ILE C C -51.872 -1.735 3.925 1.00 . A A . 53 ILE C 1 1
4 12847 1 1 53 ILE CA C -52.124 -0.242 4.137 1.00 . A A . 53 ILE CA 1 1
4 12848 1 1 53 ILE CB C -53.020 0.302 3.001 1.00 . A A . 53 ILE CB 1 1
4 12849 1 1 53 ILE CD1 C -53.971 2.010 4.648 1.00 . A A . 53 ILE CD1 1 1
4 12850 1 1 53 ILE CG1 C -53.395 1.763 3.267 1.00 . A A . 53 ILE CG1 1 1
4 12851 1 1 53 ILE CG2 C -54.272 -0.548 2.843 1.00 . A A . 53 ILE CG2 1 1
4 12852 1 1 53 ILE H H -50.561 1.002 3.440 1.00 . A A . 53 ILE H 1 1
4 12853 1 1 53 ILE HA H -52.649 -0.109 5.072 1.00 . A A . 53 ILE HA 1 1
4 12854 1 1 53 ILE HB H -52.463 0.246 2.077 1.00 . A A . 53 ILE HB 1 1
4 12855 1 1 53 ILE HD11 H -53.230 1.771 5.396 1.00 . A A . 53 ILE HD11 1 1
4 12856 1 1 53 ILE HD12 H -54.842 1.387 4.791 1.00 . A A . 53 ILE HD12 1 1
4 12857 1 1 53 ILE HD13 H -54.254 3.051 4.740 1.00 . A A . 53 ILE HD13 1 1
4 12858 1 1 53 ILE HG12 H -52.512 2.377 3.166 1.00 . A A . 53 ILE HG12 1 1
4 12859 1 1 53 ILE HG13 H -54.131 2.077 2.540 1.00 . A A . 53 ILE HG13 1 1
4 12860 1 1 53 ILE HG21 H -54.880 -0.152 2.043 1.00 . A A . 53 ILE HG21 1 1
4 12861 1 1 53 ILE HG22 H -54.835 -0.535 3.764 1.00 . A A . 53 ILE HG22 1 1
4 12862 1 1 53 ILE HG23 H -53.988 -1.565 2.610 1.00 . A A . 53 ILE HG23 1 1
4 12863 1 1 53 ILE N N -50.869 0.498 4.223 1.00 . A A . 53 ILE N 1 1
4 12864 1 1 53 ILE O O -52.541 -2.574 4.529 1.00 . A A . 53 ILE O 1 1
4 12865 1 1 54 VAL C C -49.934 -4.086 4.045 1.00 . A A . 54 VAL C 1 1
4 12866 1 1 54 VAL CA C -50.544 -3.438 2.825 1.00 . A A . 54 VAL CA 1 1
4 12867 1 1 54 VAL CB C -49.628 -3.642 1.579 1.00 . A A . 54 VAL CB 1 1
4 12868 1 1 54 VAL CG1 C -50.314 -3.194 0.309 1.00 . A A . 54 VAL CG1 1 1
4 12869 1 1 54 VAL CG2 C -48.310 -2.944 1.729 1.00 . A A . 54 VAL CG2 1 1
4 12870 1 1 54 VAL H H -50.425 -1.359 2.596 1.00 . A A . 54 VAL H 1 1
4 12871 1 1 54 VAL HA H -51.471 -3.958 2.620 1.00 . A A . 54 VAL HA 1 1
4 12872 1 1 54 VAL HB H -49.433 -4.701 1.486 1.00 . A A . 54 VAL HB 1 1
4 12873 1 1 54 VAL HG11 H -50.610 -2.160 0.405 1.00 . A A . 54 VAL HG11 1 1
4 12874 1 1 54 VAL HG12 H -51.188 -3.805 0.137 1.00 . A A . 54 VAL HG12 1 1
4 12875 1 1 54 VAL HG13 H -49.634 -3.297 -0.523 1.00 . A A . 54 VAL HG13 1 1
4 12876 1 1 54 VAL HG21 H -48.472 -1.948 2.103 1.00 . A A . 54 VAL HG21 1 1
4 12877 1 1 54 VAL HG22 H -47.818 -2.895 0.768 1.00 . A A . 54 VAL HG22 1 1
4 12878 1 1 54 VAL HG23 H -47.690 -3.493 2.424 1.00 . A A . 54 VAL HG23 1 1
4 12879 1 1 54 VAL N N -50.904 -2.062 3.068 1.00 . A A . 54 VAL N 1 1
4 12880 1 1 54 VAL O O -50.202 -5.226 4.281 1.00 . A A . 54 VAL O 1 1
4 12881 1 1 55 GLN C C -49.619 -4.432 6.995 1.00 . A A . 55 GLN C 1 1
4 12882 1 1 55 GLN CA C -48.545 -3.909 6.051 1.00 . A A . 55 GLN CA 1 1
4 12883 1 1 55 GLN CB C -47.695 -2.872 6.780 1.00 . A A . 55 GLN CB 1 1
4 12884 1 1 55 GLN CD C -46.187 -2.394 8.756 1.00 . A A . 55 GLN CD 1 1
4 12885 1 1 55 GLN CG C -46.911 -3.451 7.953 1.00 . A A . 55 GLN CG 1 1
4 12886 1 1 55 GLN H H -49.001 -2.405 4.616 1.00 . A A . 55 GLN H 1 1
4 12887 1 1 55 GLN HA H -47.916 -4.733 5.748 1.00 . A A . 55 GLN HA 1 1
4 12888 1 1 55 GLN HB2 H -46.992 -2.443 6.081 1.00 . A A . 55 GLN HB2 1 1
4 12889 1 1 55 GLN HB3 H -48.340 -2.092 7.155 1.00 . A A . 55 GLN HB3 1 1
4 12890 1 1 55 GLN HE21 H -44.773 -3.687 9.229 1.00 . A A . 55 GLN HE21 1 1
4 12891 1 1 55 GLN HE22 H -44.583 -2.093 9.868 1.00 . A A . 55 GLN HE22 1 1
4 12892 1 1 55 GLN HG2 H -47.598 -3.967 8.608 1.00 . A A . 55 GLN HG2 1 1
4 12893 1 1 55 GLN HG3 H -46.184 -4.153 7.571 1.00 . A A . 55 GLN HG3 1 1
4 12894 1 1 55 GLN N N -49.160 -3.345 4.841 1.00 . A A . 55 GLN N 1 1
4 12895 1 1 55 GLN NE2 N -45.071 -2.761 9.341 1.00 . A A . 55 GLN NE2 1 1
4 12896 1 1 55 GLN O O -49.499 -5.534 7.544 1.00 . A A . 55 GLN O 1 1
4 12897 1 1 55 GLN OE1 O -46.632 -1.253 8.850 1.00 . A A . 55 GLN OE1 1 1
4 12898 1 1 56 LEU C C -52.613 -5.098 7.520 1.00 . A A . 56 LEU C 1 1
4 12899 1 1 56 LEU CA C -51.765 -3.959 8.087 1.00 . A A . 56 LEU CA 1 1
4 12900 1 1 56 LEU CB C -52.627 -2.714 8.360 1.00 . A A . 56 LEU CB 1 1
4 12901 1 1 56 LEU CD1 C -55.115 -2.989 8.561 1.00 . A A . 56 LEU CD1 1 1
4 12902 1 1 56 LEU CD2 C -54.177 -1.264 7.021 1.00 . A A . 56 LEU CD2 1 1
4 12903 1 1 56 LEU CG C -53.968 -2.645 7.622 1.00 . A A . 56 LEU CG 1 1
4 12904 1 1 56 LEU H H -50.698 -2.771 6.699 1.00 . A A . 56 LEU H 1 1
4 12905 1 1 56 LEU HA H -51.328 -4.288 9.017 1.00 . A A . 56 LEU HA 1 1
4 12906 1 1 56 LEU HB2 H -52.826 -2.669 9.421 1.00 . A A . 56 LEU HB2 1 1
4 12907 1 1 56 LEU HB3 H -52.050 -1.841 8.088 1.00 . A A . 56 LEU HB3 1 1
4 12908 1 1 56 LEU HD11 H -56.049 -2.938 8.022 1.00 . A A . 56 LEU HD11 1 1
4 12909 1 1 56 LEU HD12 H -55.133 -2.284 9.379 1.00 . A A . 56 LEU HD12 1 1
4 12910 1 1 56 LEU HD13 H -54.976 -3.987 8.949 1.00 . A A . 56 LEU HD13 1 1
4 12911 1 1 56 LEU HD21 H -53.387 -1.055 6.316 1.00 . A A . 56 LEU HD21 1 1
4 12912 1 1 56 LEU HD22 H -54.164 -0.524 7.807 1.00 . A A . 56 LEU HD22 1 1
4 12913 1 1 56 LEU HD23 H -55.132 -1.232 6.513 1.00 . A A . 56 LEU HD23 1 1
4 12914 1 1 56 LEU HG H -53.966 -3.365 6.816 1.00 . A A . 56 LEU HG 1 1
4 12915 1 1 56 LEU N N -50.666 -3.622 7.184 1.00 . A A . 56 LEU N 1 1
4 12916 1 1 56 LEU O O -53.285 -5.811 8.266 1.00 . A A . 56 LEU O 1 1
4 12917 1 1 57 GLN C C -52.402 -7.598 5.458 1.00 . A A . 57 GLN C 1 1
4 12918 1 1 57 GLN CA C -53.288 -6.356 5.551 1.00 . A A . 57 GLN CA 1 1
4 12919 1 1 57 GLN CB C -53.788 -5.917 4.172 1.00 . A A . 57 GLN CB 1 1
4 12920 1 1 57 GLN CD C -55.350 -4.243 3.061 1.00 . A A . 57 GLN CD 1 1
4 12921 1 1 57 GLN CG C -55.115 -5.170 4.240 1.00 . A A . 57 GLN CG 1 1
4 12922 1 1 57 GLN H H -52.055 -4.638 5.654 1.00 . A A . 57 GLN H 1 1
4 12923 1 1 57 GLN HA H -54.143 -6.596 6.167 1.00 . A A . 57 GLN HA 1 1
4 12924 1 1 57 GLN HB2 H -53.051 -5.268 3.722 1.00 . A A . 57 GLN HB2 1 1
4 12925 1 1 57 GLN HB3 H -53.918 -6.791 3.551 1.00 . A A . 57 GLN HB3 1 1
4 12926 1 1 57 GLN HE21 H -56.533 -3.096 4.181 1.00 . A A . 57 GLN HE21 1 1
4 12927 1 1 57 GLN HE22 H -56.320 -2.579 2.545 1.00 . A A . 57 GLN HE22 1 1
4 12928 1 1 57 GLN HG2 H -55.916 -5.895 4.269 1.00 . A A . 57 GLN HG2 1 1
4 12929 1 1 57 GLN HG3 H -55.133 -4.584 5.146 1.00 . A A . 57 GLN HG3 1 1
4 12930 1 1 57 GLN N N -52.576 -5.264 6.201 1.00 . A A . 57 GLN N 1 1
4 12931 1 1 57 GLN NE2 N -56.148 -3.202 3.284 1.00 . A A . 57 GLN NE2 1 1
4 12932 1 1 57 GLN O O -52.901 -8.713 5.406 1.00 . A A . 57 GLN O 1 1
4 12933 1 1 57 GLN OE1 O -54.834 -4.463 1.966 1.00 . A A . 57 GLN OE1 1 1
4 12934 1 1 58 ILE C C -50.189 -9.133 6.912 1.00 . A A . 58 ILE C 1 1
4 12935 1 1 58 ILE CA C -50.091 -8.465 5.546 1.00 . A A . 58 ILE CA 1 1
4 12936 1 1 58 ILE CB C -48.623 -7.928 5.336 1.00 . A A . 58 ILE CB 1 1
4 12937 1 1 58 ILE CD1 C -47.085 -6.805 3.626 1.00 . A A . 58 ILE CD1 1 1
4 12938 1 1 58 ILE CG1 C -48.377 -7.561 3.866 1.00 . A A . 58 ILE CG1 1 1
4 12939 1 1 58 ILE CG2 C -47.564 -8.931 5.817 1.00 . A A . 58 ILE CG2 1 1
4 12940 1 1 58 ILE H H -50.763 -6.475 5.292 1.00 . A A . 58 ILE H 1 1
4 12941 1 1 58 ILE HA H -50.300 -9.197 4.781 1.00 . A A . 58 ILE HA 1 1
4 12942 1 1 58 ILE HB H -48.515 -7.035 5.934 1.00 . A A . 58 ILE HB 1 1
4 12943 1 1 58 ILE HD11 H -46.980 -6.595 2.571 1.00 . A A . 58 ILE HD11 1 1
4 12944 1 1 58 ILE HD12 H -46.249 -7.403 3.958 1.00 . A A . 58 ILE HD12 1 1
4 12945 1 1 58 ILE HD13 H -47.102 -5.876 4.177 1.00 . A A . 58 ILE HD13 1 1
4 12946 1 1 58 ILE HG12 H -48.341 -8.467 3.279 1.00 . A A . 58 ILE HG12 1 1
4 12947 1 1 58 ILE HG13 H -49.192 -6.945 3.515 1.00 . A A . 58 ILE HG13 1 1
4 12948 1 1 58 ILE HG21 H -47.694 -9.869 5.298 1.00 . A A . 58 ILE HG21 1 1
4 12949 1 1 58 ILE HG22 H -47.674 -9.089 6.880 1.00 . A A . 58 ILE HG22 1 1
4 12950 1 1 58 ILE HG23 H -46.579 -8.539 5.612 1.00 . A A . 58 ILE HG23 1 1
4 12951 1 1 58 ILE N N -51.087 -7.384 5.430 1.00 . A A . 58 ILE N 1 1
4 12952 1 1 58 ILE O O -50.229 -10.363 7.000 1.00 . A A . 58 ILE O 1 1
4 12953 1 1 59 GLU C C -51.666 -9.600 9.509 1.00 . A A . 59 GLU C 1 1
4 12954 1 1 59 GLU CA C -50.342 -8.896 9.310 1.00 . A A . 59 GLU CA 1 1
4 12955 1 1 59 GLU CB C -50.098 -7.853 10.408 1.00 . A A . 59 GLU CB 1 1
4 12956 1 1 59 GLU CD C -50.906 -5.811 11.595 1.00 . A A . 59 GLU CD 1 1
4 12957 1 1 59 GLU CG C -50.970 -6.623 10.339 1.00 . A A . 59 GLU CG 1 1
4 12958 1 1 59 GLU H H -50.246 -7.362 7.850 1.00 . A A . 59 GLU H 1 1
4 12959 1 1 59 GLU HA H -49.564 -9.643 9.379 1.00 . A A . 59 GLU HA 1 1
4 12960 1 1 59 GLU HB2 H -50.265 -8.321 11.367 1.00 . A A . 59 GLU HB2 1 1
4 12961 1 1 59 GLU HB3 H -49.066 -7.535 10.356 1.00 . A A . 59 GLU HB3 1 1
4 12962 1 1 59 GLU HG2 H -50.643 -6.010 9.513 1.00 . A A . 59 GLU HG2 1 1
4 12963 1 1 59 GLU HG3 H -51.993 -6.931 10.176 1.00 . A A . 59 GLU HG3 1 1
4 12964 1 1 59 GLU N N -50.255 -8.334 7.971 1.00 . A A . 59 GLU N 1 1
4 12965 1 1 59 GLU O O -51.716 -10.693 10.073 1.00 . A A . 59 GLU O 1 1
4 12966 1 1 59 GLU OE1 O -49.838 -5.252 11.893 1.00 . A A . 59 GLU OE1 1 1
4 12967 1 1 59 GLU OE2 O -51.919 -5.748 12.320 1.00 . A A . 59 GLU OE2 1 1
4 12968 1 1 60 ASP C C -54.202 -10.804 8.249 1.00 . A A . 60 ASP C 1 1
4 12969 1 1 60 ASP CA C -54.087 -9.526 9.078 1.00 . A A . 60 ASP CA 1 1
4 12970 1 1 60 ASP CB C -55.114 -8.475 8.615 1.00 . A A . 60 ASP CB 1 1
4 12971 1 1 60 ASP CG C -56.054 -8.974 7.528 1.00 . A A . 60 ASP CG 1 1
4 12972 1 1 60 ASP H H -52.606 -8.113 8.548 1.00 . A A . 60 ASP H 1 1
4 12973 1 1 60 ASP HA H -54.282 -9.768 10.113 1.00 . A A . 60 ASP HA 1 1
4 12974 1 1 60 ASP HB2 H -55.711 -8.173 9.461 1.00 . A A . 60 ASP HB2 1 1
4 12975 1 1 60 ASP HB3 H -54.583 -7.614 8.234 1.00 . A A . 60 ASP HB3 1 1
4 12976 1 1 60 ASP N N -52.736 -8.974 8.998 1.00 . A A . 60 ASP N 1 1
4 12977 1 1 60 ASP O O -54.909 -11.738 8.631 1.00 . A A . 60 ASP O 1 1
4 12978 1 1 60 ASP OD1 O -57.053 -9.645 7.865 1.00 . A A . 60 ASP OD1 1 1
4 12979 1 1 60 ASP OD2 O -55.794 -8.690 6.339 1.00 . A A . 60 ASP OD2 1 1
4 12980 1 1 61 LEU C C -52.717 -13.098 7.019 1.00 . A A . 61 LEU C 1 1
4 12981 1 1 61 LEU CA C -53.463 -12.020 6.288 1.00 . A A . 61 LEU CA 1 1
4 12982 1 1 61 LEU CB C -52.804 -11.760 4.929 1.00 . A A . 61 LEU CB 1 1
4 12983 1 1 61 LEU CD1 C -52.885 -10.689 2.688 1.00 . A A . 61 LEU CD1 1 1
4 12984 1 1 61 LEU CD2 C -54.657 -12.285 3.329 1.00 . A A . 61 LEU CD2 1 1
4 12985 1 1 61 LEU CG C -53.717 -11.201 3.838 1.00 . A A . 61 LEU CG 1 1
4 12986 1 1 61 LEU H H -53.043 -10.028 6.817 1.00 . A A . 61 LEU H 1 1
4 12987 1 1 61 LEU HA H -54.478 -12.351 6.127 1.00 . A A . 61 LEU HA 1 1
4 12988 1 1 61 LEU HB2 H -51.992 -11.064 5.077 1.00 . A A . 61 LEU HB2 1 1
4 12989 1 1 61 LEU HB3 H -52.390 -12.693 4.573 1.00 . A A . 61 LEU HB3 1 1
4 12990 1 1 61 LEU HD11 H -53.534 -10.282 1.926 1.00 . A A . 61 LEU HD11 1 1
4 12991 1 1 61 LEU HD12 H -52.307 -11.502 2.272 1.00 . A A . 61 LEU HD12 1 1
4 12992 1 1 61 LEU HD13 H -52.218 -9.918 3.042 1.00 . A A . 61 LEU HD13 1 1
4 12993 1 1 61 LEU HD21 H -55.235 -12.676 4.153 1.00 . A A . 61 LEU HD21 1 1
4 12994 1 1 61 LEU HD22 H -54.079 -13.083 2.884 1.00 . A A . 61 LEU HD22 1 1
4 12995 1 1 61 LEU HD23 H -55.322 -11.866 2.588 1.00 . A A . 61 LEU HD23 1 1
4 12996 1 1 61 LEU HG H -54.307 -10.387 4.231 1.00 . A A . 61 LEU HG 1 1
4 12997 1 1 61 LEU N N -53.515 -10.831 7.108 1.00 . A A . 61 LEU N 1 1
4 12998 1 1 61 LEU O O -53.184 -14.208 7.092 1.00 . A A . 61 LEU O 1 1
4 12999 1 1 62 THR C C -51.549 -14.244 9.521 1.00 . A A . 62 THR C 1 1
4 13000 1 1 62 THR CA C -50.790 -13.709 8.309 1.00 . A A . 62 THR CA 1 1
4 13001 1 1 62 THR CB C -49.406 -13.132 8.679 1.00 . A A . 62 THR CB 1 1
4 13002 1 1 62 THR CG2 C -48.476 -14.224 9.186 1.00 . A A . 62 THR CG2 1 1
4 13003 1 1 62 THR H H -51.307 -11.812 7.589 1.00 . A A . 62 THR H 1 1
4 13004 1 1 62 THR HA H -50.630 -14.534 7.628 1.00 . A A . 62 THR HA 1 1
4 13005 1 1 62 THR HB H -49.524 -12.378 9.445 1.00 . A A . 62 THR HB 1 1
4 13006 1 1 62 THR HG1 H -48.021 -12.074 7.750 1.00 . A A . 62 THR HG1 1 1
4 13007 1 1 62 THR HG21 H -48.260 -14.915 8.385 1.00 . A A . 62 THR HG21 1 1
4 13008 1 1 62 THR HG22 H -48.951 -14.753 9.999 1.00 . A A . 62 THR HG22 1 1
4 13009 1 1 62 THR HG23 H -47.555 -13.780 9.536 1.00 . A A . 62 THR HG23 1 1
4 13010 1 1 62 THR N N -51.594 -12.747 7.616 1.00 . A A . 62 THR N 1 1
4 13011 1 1 62 THR O O -51.490 -15.422 9.807 1.00 . A A . 62 THR O 1 1
4 13012 1 1 62 THR OG1 O -48.818 -12.549 7.507 1.00 . A A . 62 THR OG1 1 1
4 13013 1 1 63 ARG C C -54.114 -14.862 10.862 1.00 . A A . 63 ARG C 1 1
4 13014 1 1 63 ARG CA C -53.184 -13.731 11.297 1.00 . A A . 63 ARG CA 1 1
4 13015 1 1 63 ARG CB C -54.039 -12.513 11.641 1.00 . A A . 63 ARG CB 1 1
4 13016 1 1 63 ARG CD C -56.032 -11.611 12.839 1.00 . A A . 63 ARG CD 1 1
4 13017 1 1 63 ARG CG C -54.927 -12.660 12.855 1.00 . A A . 63 ARG CG 1 1
4 13018 1 1 63 ARG CZ C -57.768 -11.105 11.085 1.00 . A A . 63 ARG CZ 1 1
4 13019 1 1 63 ARG H H -52.325 -12.443 9.859 1.00 . A A . 63 ARG H 1 1
4 13020 1 1 63 ARG HA H -52.581 -14.027 12.141 1.00 . A A . 63 ARG HA 1 1
4 13021 1 1 63 ARG HB2 H -53.383 -11.673 11.813 1.00 . A A . 63 ARG HB2 1 1
4 13022 1 1 63 ARG HB3 H -54.668 -12.287 10.792 1.00 . A A . 63 ARG HB3 1 1
4 13023 1 1 63 ARG HD2 H -56.465 -11.543 13.827 1.00 . A A . 63 ARG HD2 1 1
4 13024 1 1 63 ARG HD3 H -55.607 -10.659 12.564 1.00 . A A . 63 ARG HD3 1 1
4 13025 1 1 63 ARG HE H -57.352 -12.908 11.838 1.00 . A A . 63 ARG HE 1 1
4 13026 1 1 63 ARG HG2 H -55.373 -13.644 12.849 1.00 . A A . 63 ARG HG2 1 1
4 13027 1 1 63 ARG HG3 H -54.333 -12.534 13.748 1.00 . A A . 63 ARG HG3 1 1
4 13028 1 1 63 ARG HH11 H -56.606 -9.505 11.492 1.00 . A A . 63 ARG HH11 1 1
4 13029 1 1 63 ARG HH12 H -57.912 -9.219 10.395 1.00 . A A . 63 ARG HH12 1 1
4 13030 1 1 63 ARG HH21 H -59.059 -12.500 10.409 1.00 . A A . 63 ARG HH21 1 1
4 13031 1 1 63 ARG HH22 H -59.306 -10.911 9.780 1.00 . A A . 63 ARG HH22 1 1
4 13032 1 1 63 ARG N N -52.324 -13.372 10.163 1.00 . A A . 63 ARG N 1 1
4 13033 1 1 63 ARG NE N -57.091 -11.964 11.870 1.00 . A A . 63 ARG NE 1 1
4 13034 1 1 63 ARG NH1 N -57.399 -9.839 10.982 1.00 . A A . 63 ARG NH1 1 1
4 13035 1 1 63 ARG NH2 N -58.797 -11.543 10.364 1.00 . A A . 63 ARG NH2 1 1
4 13036 1 1 63 ARG O O -54.308 -15.854 11.562 1.00 . A A . 63 ARG O 1 1
4 13037 1 1 64 LYS C C -54.851 -16.989 8.818 1.00 . A A . 64 LYS C 1 1
4 13038 1 1 64 LYS CA C -55.510 -15.628 9.029 1.00 . A A . 64 LYS CA 1 1
4 13039 1 1 64 LYS CB C -55.987 -14.977 7.748 1.00 . A A . 64 LYS CB 1 1
4 13040 1 1 64 LYS CD C -56.805 -15.057 5.423 1.00 . A A . 64 LYS CD 1 1
4 13041 1 1 64 LYS CE C -57.895 -14.065 5.790 1.00 . A A . 64 LYS CE 1 1
4 13042 1 1 64 LYS CG C -56.402 -15.883 6.637 1.00 . A A . 64 LYS CG 1 1
4 13043 1 1 64 LYS H H -54.383 -13.887 9.169 1.00 . A A . 64 LYS H 1 1
4 13044 1 1 64 LYS HA H -56.359 -15.761 9.681 1.00 . A A . 64 LYS HA 1 1
4 13045 1 1 64 LYS HB2 H -56.833 -14.354 7.990 1.00 . A A . 64 LYS HB2 1 1
4 13046 1 1 64 LYS HB3 H -55.198 -14.340 7.379 1.00 . A A . 64 LYS HB3 1 1
4 13047 1 1 64 LYS HD2 H -55.942 -14.517 5.061 1.00 . A A . 64 LYS HD2 1 1
4 13048 1 1 64 LYS HD3 H -57.173 -15.718 4.653 1.00 . A A . 64 LYS HD3 1 1
4 13049 1 1 64 LYS HE2 H -58.703 -14.604 6.260 1.00 . A A . 64 LYS HE2 1 1
4 13050 1 1 64 LYS HE3 H -57.487 -13.355 6.496 1.00 . A A . 64 LYS HE3 1 1
4 13051 1 1 64 LYS HG2 H -55.576 -16.527 6.375 1.00 . A A . 64 LYS HG2 1 1
4 13052 1 1 64 LYS HG3 H -57.246 -16.476 6.958 1.00 . A A . 64 LYS HG3 1 1
4 13053 1 1 64 LYS HZ1 H -57.716 -12.678 4.247 1.00 . A A . 64 LYS HZ1 1 1
4 13054 1 1 64 LYS HZ2 H -59.268 -12.764 4.917 1.00 . A A . 64 LYS HZ2 1 1
4 13055 1 1 64 LYS HZ3 H -58.724 -13.987 3.881 1.00 . A A . 64 LYS HZ3 1 1
4 13056 1 1 64 LYS N N -54.624 -14.698 9.663 1.00 . A A . 64 LYS N 1 1
4 13057 1 1 64 LYS NZ N -58.439 -13.323 4.628 1.00 . A A . 64 LYS NZ 1 1
4 13058 1 1 64 LYS O O -55.438 -18.001 9.165 1.00 . A A . 64 LYS O 1 1
4 13059 1 1 65 LEU C C -52.478 -18.876 9.477 1.00 . A A . 65 LEU C 1 1
4 13060 1 1 65 LEU CA C -52.945 -18.315 8.132 1.00 . A A . 65 LEU CA 1 1
4 13061 1 1 65 LEU CB C -51.782 -18.295 7.101 1.00 . A A . 65 LEU CB 1 1
4 13062 1 1 65 LEU CD1 C -49.511 -17.328 6.697 1.00 . A A . 65 LEU CD1 1 1
4 13063 1 1 65 LEU CD2 C -51.487 -16.188 5.817 1.00 . A A . 65 LEU CD2 1 1
4 13064 1 1 65 LEU CG C -50.961 -17.010 6.970 1.00 . A A . 65 LEU CG 1 1
4 13065 1 1 65 LEU H H -53.198 -16.197 7.999 1.00 . A A . 65 LEU H 1 1
4 13066 1 1 65 LEU HA H -53.695 -18.999 7.759 1.00 . A A . 65 LEU HA 1 1
4 13067 1 1 65 LEU HB2 H -51.102 -19.092 7.359 1.00 . A A . 65 LEU HB2 1 1
4 13068 1 1 65 LEU HB3 H -52.203 -18.519 6.130 1.00 . A A . 65 LEU HB3 1 1
4 13069 1 1 65 LEU HD11 H -49.425 -17.829 5.744 1.00 . A A . 65 LEU HD11 1 1
4 13070 1 1 65 LEU HD12 H -49.131 -17.972 7.477 1.00 . A A . 65 LEU HD12 1 1
4 13071 1 1 65 LEU HD13 H -48.940 -16.413 6.674 1.00 . A A . 65 LEU HD13 1 1
4 13072 1 1 65 LEU HD21 H -52.555 -16.070 5.917 1.00 . A A . 65 LEU HD21 1 1
4 13073 1 1 65 LEU HD22 H -51.264 -16.689 4.887 1.00 . A A . 65 LEU HD22 1 1
4 13074 1 1 65 LEU HD23 H -51.016 -15.216 5.825 1.00 . A A . 65 LEU HD23 1 1
4 13075 1 1 65 LEU HG H -51.032 -16.427 7.874 1.00 . A A . 65 LEU HG 1 1
4 13076 1 1 65 LEU N N -53.634 -17.026 8.287 1.00 . A A . 65 LEU N 1 1
4 13077 1 1 65 LEU O O -52.401 -20.086 9.653 1.00 . A A . 65 LEU O 1 1
4 13078 1 1 66 ARG C C -52.814 -19.103 12.554 1.00 . A A . 66 ARG C 1 1
4 13079 1 1 66 ARG CA C -51.737 -18.385 11.738 1.00 . A A . 66 ARG CA 1 1
4 13080 1 1 66 ARG CB C -51.236 -17.156 12.490 1.00 . A A . 66 ARG CB 1 1
4 13081 1 1 66 ARG CD C -49.629 -15.219 12.470 1.00 . A A . 66 ARG CD 1 1
4 13082 1 1 66 ARG CG C -49.891 -16.642 11.993 1.00 . A A . 66 ARG CG 1 1
4 13083 1 1 66 ARG CZ C -50.173 -14.004 14.573 1.00 . A A . 66 ARG CZ 1 1
4 13084 1 1 66 ARG H H -52.312 -17.044 10.217 1.00 . A A . 66 ARG H 1 1
4 13085 1 1 66 ARG HA H -50.908 -19.061 11.603 1.00 . A A . 66 ARG HA 1 1
4 13086 1 1 66 ARG HB2 H -51.962 -16.363 12.385 1.00 . A A . 66 ARG HB2 1 1
4 13087 1 1 66 ARG HB3 H -51.137 -17.405 13.536 1.00 . A A . 66 ARG HB3 1 1
4 13088 1 1 66 ARG HD2 H -48.626 -14.936 12.189 1.00 . A A . 66 ARG HD2 1 1
4 13089 1 1 66 ARG HD3 H -50.336 -14.557 11.994 1.00 . A A . 66 ARG HD3 1 1
4 13090 1 1 66 ARG HE H -49.604 -15.911 14.445 1.00 . A A . 66 ARG HE 1 1
4 13091 1 1 66 ARG HG2 H -49.108 -17.286 12.367 1.00 . A A . 66 ARG HG2 1 1
4 13092 1 1 66 ARG HG3 H -49.886 -16.657 10.913 1.00 . A A . 66 ARG HG3 1 1
4 13093 1 1 66 ARG HH11 H -50.060 -12.757 12.975 1.00 . A A . 66 ARG HH11 1 1
4 13094 1 1 66 ARG HH12 H -50.586 -12.020 14.452 1.00 . A A . 66 ARG HH12 1 1
4 13095 1 1 66 ARG HH21 H -50.285 -14.951 16.351 1.00 . A A . 66 ARG HH21 1 1
4 13096 1 1 66 ARG HH22 H -50.711 -13.273 16.374 1.00 . A A . 66 ARG HH22 1 1
4 13097 1 1 66 ARG N N -52.199 -17.995 10.416 1.00 . A A . 66 ARG N 1 1
4 13098 1 1 66 ARG NE N -49.769 -15.100 13.920 1.00 . A A . 66 ARG NE 1 1
4 13099 1 1 66 ARG NH1 N -50.281 -12.829 13.948 1.00 . A A . 66 ARG NH1 1 1
4 13100 1 1 66 ARG NH2 N -50.409 -14.082 15.871 1.00 . A A . 66 ARG NH2 1 1
4 13101 1 1 66 ARG O O -52.550 -20.160 13.142 1.00 . A A . 66 ARG O 1 1
4 13102 1 1 67 THR C C -56.111 -19.923 12.532 1.00 . A A . 67 THR C 1 1
4 13103 1 1 67 THR CA C -55.072 -19.174 13.385 1.00 . A A . 67 THR CA 1 1
4 13104 1 1 67 THR CB C -55.767 -18.136 14.330 1.00 . A A . 67 THR CB 1 1
4 13105 1 1 67 THR CG2 C -56.442 -17.016 13.552 1.00 . A A . 67 THR CG2 1 1
4 13106 1 1 67 THR H H -54.206 -17.748 12.072 1.00 . A A . 67 THR H 1 1
4 13107 1 1 67 THR HA H -54.588 -19.903 14.020 1.00 . A A . 67 THR HA 1 1
4 13108 1 1 67 THR HB H -55.010 -17.699 14.965 1.00 . A A . 67 THR HB 1 1
4 13109 1 1 67 THR HG1 H -57.368 -18.131 15.483 1.00 . A A . 67 THR HG1 1 1
4 13110 1 1 67 THR HG21 H -55.697 -16.457 13.008 1.00 . A A . 67 THR HG21 1 1
4 13111 1 1 67 THR HG22 H -56.954 -16.359 14.238 1.00 . A A . 67 THR HG22 1 1
4 13112 1 1 67 THR HG23 H -57.153 -17.438 12.858 1.00 . A A . 67 THR HG23 1 1
4 13113 1 1 67 THR N N -54.020 -18.561 12.586 1.00 . A A . 67 THR N 1 1
4 13114 1 1 67 THR O O -56.843 -20.780 13.042 1.00 . A A . 67 THR O 1 1
4 13115 1 1 67 THR OG1 O -56.741 -18.782 15.160 1.00 . A A . 67 THR OG1 1 1
4 13116 1 1 68 GLY C C -58.396 -19.432 10.288 1.00 . A A . 68 GLY C 1 1
4 13117 1 1 68 GLY CA C -57.144 -20.280 10.403 1.00 . A A . 68 GLY CA 1 1
4 13118 1 1 68 GLY H H -55.515 -19.007 10.867 1.00 . A A . 68 GLY H 1 1
4 13119 1 1 68 GLY HA2 H -56.725 -20.431 9.418 1.00 . A A . 68 GLY HA2 1 1
4 13120 1 1 68 GLY HA3 H -57.407 -21.238 10.826 1.00 . A A . 68 GLY HA3 1 1
4 13121 1 1 68 GLY N N -56.153 -19.643 11.247 1.00 . A A . 68 GLY N 1 1
4 13122 1 1 68 GLY O O -59.500 -19.953 10.101 1.00 . A A . 68 GLY O 1 1
4 13123 1 1 69 ASP C C -59.673 -16.877 8.877 1.00 . A A . 69 ASP C 1 1
4 13124 1 1 69 ASP CA C -59.321 -17.169 10.326 1.00 . A A . 69 ASP CA 1 1
4 13125 1 1 69 ASP CB C -58.972 -15.867 11.075 1.00 . A A . 69 ASP CB 1 1
4 13126 1 1 69 ASP CG C -60.073 -14.816 11.016 1.00 . A A . 69 ASP CG 1 1
4 13127 1 1 69 ASP H H -57.304 -17.783 10.524 1.00 . A A . 69 ASP H 1 1
4 13128 1 1 69 ASP HA H -60.177 -17.627 10.802 1.00 . A A . 69 ASP HA 1 1
4 13129 1 1 69 ASP HB2 H -58.785 -16.099 12.113 1.00 . A A . 69 ASP HB2 1 1
4 13130 1 1 69 ASP HB3 H -58.076 -15.444 10.643 1.00 . A A . 69 ASP HB3 1 1
4 13131 1 1 69 ASP N N -58.214 -18.125 10.395 1.00 . A A . 69 ASP N 1 1
4 13132 1 1 69 ASP O O -59.113 -15.980 8.254 1.00 . A A . 69 ASP O 1 1
4 13133 1 1 69 ASP OD1 O -61.024 -14.891 11.812 1.00 . A A . 69 ASP OD1 1 1
4 13134 1 1 69 ASP OD2 O -59.980 -13.885 10.195 1.00 . A A . 69 ASP OD2 1 1
4 13135 1 1 70 LEU C C -62.560 -17.216 6.916 1.00 . A A . 70 LEU C 1 1
4 13136 1 1 70 LEU CA C -61.056 -17.448 6.954 1.00 . A A . 70 LEU CA 1 1
4 13137 1 1 70 LEU CB C -60.700 -18.651 6.068 1.00 . A A . 70 LEU CB 1 1
4 13138 1 1 70 LEU CD1 C -60.362 -21.129 6.206 1.00 . A A . 70 LEU CD1 1 1
4 13139 1 1 70 LEU CD2 C -58.427 -19.586 6.565 1.00 . A A . 70 LEU CD2 1 1
4 13140 1 1 70 LEU CG C -59.926 -19.778 6.754 1.00 . A A . 70 LEU CG 1 1
4 13141 1 1 70 LEU H H -60.998 -18.375 8.861 1.00 . A A . 70 LEU H 1 1
4 13142 1 1 70 LEU HA H -60.559 -16.571 6.569 1.00 . A A . 70 LEU HA 1 1
4 13143 1 1 70 LEU HB2 H -61.617 -19.063 5.675 1.00 . A A . 70 LEU HB2 1 1
4 13144 1 1 70 LEU HB3 H -60.105 -18.294 5.240 1.00 . A A . 70 LEU HB3 1 1
4 13145 1 1 70 LEU HD11 H -61.423 -21.254 6.362 1.00 . A A . 70 LEU HD11 1 1
4 13146 1 1 70 LEU HD12 H -59.827 -21.915 6.717 1.00 . A A . 70 LEU HD12 1 1
4 13147 1 1 70 LEU HD13 H -60.146 -21.174 5.148 1.00 . A A . 70 LEU HD13 1 1
4 13148 1 1 70 LEU HD21 H -58.129 -18.641 6.995 1.00 . A A . 70 LEU HD21 1 1
4 13149 1 1 70 LEU HD22 H -58.193 -19.594 5.511 1.00 . A A . 70 LEU HD22 1 1
4 13150 1 1 70 LEU HD23 H -57.897 -20.388 7.057 1.00 . A A . 70 LEU HD23 1 1
4 13151 1 1 70 LEU HG H -60.138 -19.762 7.814 1.00 . A A . 70 LEU HG 1 1
4 13152 1 1 70 LEU N N -60.605 -17.652 8.330 1.00 . A A . 70 LEU N 1 1
4 13153 1 1 70 LEU O O -63.066 -16.482 6.066 1.00 . A A . 70 LEU O 1 1
4 13154 1 1 71 GLY C C -65.401 -19.032 8.174 1.00 . A A . 71 GLY C 1 1
4 13155 1 1 71 GLY CA C -64.709 -17.715 7.899 1.00 . A A . 71 GLY CA 1 1
4 13156 1 1 71 GLY H H -62.805 -18.415 8.498 1.00 . A A . 71 GLY H 1 1
4 13157 1 1 71 GLY HA2 H -64.964 -17.015 8.683 1.00 . A A . 71 GLY HA2 1 1
4 13158 1 1 71 GLY HA3 H -65.059 -17.327 6.955 1.00 . A A . 71 GLY HA3 1 1
4 13159 1 1 71 GLY N N -63.268 -17.851 7.843 1.00 . A A . 71 GLY N 1 1
4 13160 1 1 71 GLY O O -64.753 -20.015 8.537 1.00 . A A . 71 GLY O 1 1
4 13161 1 1 72 ILE C C -67.705 -21.029 6.927 1.00 . A A . 72 ILE C 1 1
4 13162 1 1 72 ILE CA C -67.500 -20.263 8.232 1.00 . A A . 72 ILE CA 1 1
4 13163 1 1 72 ILE CB C -68.876 -19.943 8.861 1.00 . A A . 72 ILE CB 1 1
4 13164 1 1 72 ILE CD1 C -67.890 -19.794 11.214 1.00 . A A . 72 ILE CD1 1 1
4 13165 1 1 72 ILE CG1 C -68.710 -19.109 10.138 1.00 . A A . 72 ILE CG1 1 1
4 13166 1 1 72 ILE CG2 C -69.640 -21.228 9.160 1.00 . A A . 72 ILE CG2 1 1
4 13167 1 1 72 ILE H H -67.175 -18.236 7.711 1.00 . A A . 72 ILE H 1 1
4 13168 1 1 72 ILE HA H -66.948 -20.888 8.920 1.00 . A A . 72 ILE HA 1 1
4 13169 1 1 72 ILE HB H -69.449 -19.375 8.144 1.00 . A A . 72 ILE HB 1 1
4 13170 1 1 72 ILE HD11 H -68.389 -20.700 11.524 1.00 . A A . 72 ILE HD11 1 1
4 13171 1 1 72 ILE HD12 H -67.784 -19.133 12.063 1.00 . A A . 72 ILE HD12 1 1
4 13172 1 1 72 ILE HD13 H -66.913 -20.037 10.822 1.00 . A A . 72 ILE HD13 1 1
4 13173 1 1 72 ILE HG12 H -68.220 -18.180 9.893 1.00 . A A . 72 ILE HG12 1 1
4 13174 1 1 72 ILE HG13 H -69.687 -18.898 10.550 1.00 . A A . 72 ILE HG13 1 1
4 13175 1 1 72 ILE HG21 H -69.065 -21.838 9.841 1.00 . A A . 72 ILE HG21 1 1
4 13176 1 1 72 ILE HG22 H -69.805 -21.771 8.242 1.00 . A A . 72 ILE HG22 1 1
4 13177 1 1 72 ILE HG23 H -70.591 -20.984 9.611 1.00 . A A . 72 ILE HG23 1 1
4 13178 1 1 72 ILE N N -66.718 -19.053 8.002 1.00 . A A . 72 ILE N 1 1
4 13179 1 1 72 ILE O O -68.387 -20.554 6.017 1.00 . A A . 72 ILE O 1 1
4 13180 1 1 73 PRO C C -68.533 -23.840 5.586 1.00 . A A . 73 PRO C 1 1
4 13181 1 1 73 PRO CA C -67.215 -23.072 5.630 1.00 . A A . 73 PRO CA 1 1
4 13182 1 1 73 PRO CB C -66.033 -24.051 5.764 1.00 . A A . 73 PRO CB 1 1
4 13183 1 1 73 PRO CD C -66.265 -22.859 7.838 1.00 . A A . 73 PRO CD 1 1
4 13184 1 1 73 PRO CG C -65.299 -23.653 7.009 1.00 . A A . 73 PRO CG 1 1
4 13185 1 1 73 PRO HA H -67.106 -22.493 4.724 1.00 . A A . 73 PRO HA 1 1
4 13186 1 1 73 PRO HB2 H -66.410 -25.060 5.839 1.00 . A A . 73 PRO HB2 1 1
4 13187 1 1 73 PRO HB3 H -65.400 -23.967 4.893 1.00 . A A . 73 PRO HB3 1 1
4 13188 1 1 73 PRO HD2 H -66.846 -23.511 8.473 1.00 . A A . 73 PRO HD2 1 1
4 13189 1 1 73 PRO HD3 H -65.745 -22.117 8.424 1.00 . A A . 73 PRO HD3 1 1
4 13190 1 1 73 PRO HG2 H -64.986 -24.537 7.545 1.00 . A A . 73 PRO HG2 1 1
4 13191 1 1 73 PRO HG3 H -64.443 -23.048 6.751 1.00 . A A . 73 PRO HG3 1 1
4 13192 1 1 73 PRO N N -67.105 -22.229 6.819 1.00 . A A . 73 PRO N 1 1
4 13193 1 1 73 PRO O O -69.130 -24.126 6.626 1.00 . A A . 73 PRO O 1 1
4 13194 1 1 74 PRO C C -70.099 -26.385 4.726 1.00 . A A . 74 PRO C 1 1
4 13195 1 1 74 PRO CA C -70.236 -24.961 4.188 1.00 . A A . 74 PRO CA 1 1
4 13196 1 1 74 PRO CB C -70.434 -24.974 2.666 1.00 . A A . 74 PRO CB 1 1
4 13197 1 1 74 PRO CD C -68.390 -23.804 3.086 1.00 . A A . 74 PRO CD 1 1
4 13198 1 1 74 PRO CG C -69.088 -24.690 2.093 1.00 . A A . 74 PRO CG 1 1
4 13199 1 1 74 PRO HA H -71.081 -24.481 4.659 1.00 . A A . 74 PRO HA 1 1
4 13200 1 1 74 PRO HB2 H -70.799 -25.942 2.357 1.00 . A A . 74 PRO HB2 1 1
4 13201 1 1 74 PRO HB3 H -71.147 -24.212 2.388 1.00 . A A . 74 PRO HB3 1 1
4 13202 1 1 74 PRO HD2 H -67.330 -24.010 3.095 1.00 . A A . 74 PRO HD2 1 1
4 13203 1 1 74 PRO HD3 H -68.573 -22.765 2.858 1.00 . A A . 74 PRO HD3 1 1
4 13204 1 1 74 PRO HG2 H -68.543 -25.614 1.965 1.00 . A A . 74 PRO HG2 1 1
4 13205 1 1 74 PRO HG3 H -69.195 -24.182 1.147 1.00 . A A . 74 PRO HG3 1 1
4 13206 1 1 74 PRO N N -69.008 -24.176 4.371 1.00 . A A . 74 PRO N 1 1
4 13207 1 1 74 PRO O O -71.082 -26.999 5.144 1.00 . A A . 74 PRO O 1 1
4 13208 1 1 75 ASN C C -67.999 -28.159 6.638 1.00 . A A . 75 ASN C 1 1
4 13209 1 1 75 ASN CA C -68.588 -28.235 5.228 1.00 . A A . 75 ASN CA 1 1
4 13210 1 1 75 ASN CB C -67.613 -28.972 4.301 1.00 . A A . 75 ASN CB 1 1
4 13211 1 1 75 ASN CG C -68.255 -29.429 3.001 1.00 . A A . 75 ASN CG 1 1
4 13212 1 1 75 ASN H H -68.134 -26.364 4.350 1.00 . A A . 75 ASN H 1 1
4 13213 1 1 75 ASN HA H -69.518 -28.780 5.266 1.00 . A A . 75 ASN HA 1 1
4 13214 1 1 75 ASN HB2 H -66.793 -28.313 4.058 1.00 . A A . 75 ASN HB2 1 1
4 13215 1 1 75 ASN HB3 H -67.228 -29.840 4.815 1.00 . A A . 75 ASN HB3 1 1
4 13216 1 1 75 ASN HD21 H -67.023 -30.988 2.920 1.00 . A A . 75 ASN HD21 1 1
4 13217 1 1 75 ASN HD22 H -68.152 -30.854 1.619 1.00 . A A . 75 ASN HD22 1 1
4 13218 1 1 75 ASN N N -68.870 -26.899 4.714 1.00 . A A . 75 ASN N 1 1
4 13219 1 1 75 ASN ND2 N -67.760 -30.536 2.460 1.00 . A A . 75 ASN ND2 1 1
4 13220 1 1 75 ASN O O -66.996 -27.481 6.862 1.00 . A A . 75 ASN O 1 1
4 13221 1 1 75 ASN OD1 O -69.181 -28.799 2.490 1.00 . A A . 75 ASN OD1 1 1
4 13222 1 1 76 PRO C C -66.840 -29.682 9.131 1.00 . A A . 76 PRO C 1 1
4 13223 1 1 76 PRO CA C -68.146 -28.901 8.994 1.00 . A A . 76 PRO CA 1 1
4 13224 1 1 76 PRO CB C -69.279 -29.613 9.737 1.00 . A A . 76 PRO CB 1 1
4 13225 1 1 76 PRO CD C -69.858 -29.644 7.423 1.00 . A A . 76 PRO CD 1 1
4 13226 1 1 76 PRO CG C -69.951 -30.438 8.695 1.00 . A A . 76 PRO CG 1 1
4 13227 1 1 76 PRO HA H -68.013 -27.909 9.399 1.00 . A A . 76 PRO HA 1 1
4 13228 1 1 76 PRO HB2 H -68.869 -30.227 10.526 1.00 . A A . 76 PRO HB2 1 1
4 13229 1 1 76 PRO HB3 H -69.954 -28.881 10.156 1.00 . A A . 76 PRO HB3 1 1
4 13230 1 1 76 PRO HD2 H -69.771 -30.303 6.572 1.00 . A A . 76 PRO HD2 1 1
4 13231 1 1 76 PRO HD3 H -70.716 -28.997 7.316 1.00 . A A . 76 PRO HD3 1 1
4 13232 1 1 76 PRO HG2 H -69.437 -31.382 8.587 1.00 . A A . 76 PRO HG2 1 1
4 13233 1 1 76 PRO HG3 H -70.984 -30.600 8.962 1.00 . A A . 76 PRO HG3 1 1
4 13234 1 1 76 PRO N N -68.626 -28.855 7.606 1.00 . A A . 76 PRO N 1 1
4 13235 1 1 76 PRO O O -66.629 -30.685 8.448 1.00 . A A . 76 PRO O 1 1
4 13236 1 1 77 GLU C C -64.568 -30.542 11.559 1.00 . A A . 77 GLU C 1 1
4 13237 1 1 77 GLU CA C -64.660 -29.832 10.207 1.00 . A A . 77 GLU CA 1 1
4 13238 1 1 77 GLU CB C -63.561 -28.768 10.094 1.00 . A A . 77 GLU CB 1 1
4 13239 1 1 77 GLU CD C -62.005 -30.071 8.582 1.00 . A A . 77 GLU CD 1 1
4 13240 1 1 77 GLU CG C -62.164 -29.340 9.903 1.00 . A A . 77 GLU CG 1 1
4 13241 1 1 77 GLU H H -66.209 -28.432 10.559 1.00 . A A . 77 GLU H 1 1
4 13242 1 1 77 GLU HA H -64.523 -30.561 9.422 1.00 . A A . 77 GLU HA 1 1
4 13243 1 1 77 GLU HB2 H -63.782 -28.130 9.251 1.00 . A A . 77 GLU HB2 1 1
4 13244 1 1 77 GLU HB3 H -63.562 -28.170 10.994 1.00 . A A . 77 GLU HB3 1 1
4 13245 1 1 77 GLU HG2 H -61.450 -28.530 9.935 1.00 . A A . 77 GLU HG2 1 1
4 13246 1 1 77 GLU HG3 H -61.960 -30.031 10.707 1.00 . A A . 77 GLU HG3 1 1
4 13247 1 1 77 GLU N N -65.969 -29.214 10.019 1.00 . A A . 77 GLU N 1 1
4 13248 1 1 77 GLU O O -63.877 -31.551 11.693 1.00 . A A . 77 GLU O 1 1
4 13249 1 1 77 GLU OE1 O -61.657 -29.414 7.578 1.00 . A A . 77 GLU OE1 1 1
4 13250 1 1 77 GLU OE2 O -62.227 -31.300 8.553 1.00 . A A . 77 GLU OE2 1 1
4 13251 1 1 78 ASP C C -66.605 -30.945 14.433 1.00 . A A . 78 ASP C 1 1
4 13252 1 1 78 ASP CA C -65.218 -30.561 13.911 1.00 . A A . 78 ASP CA 1 1
4 13253 1 1 78 ASP CB C -64.569 -29.543 14.855 1.00 . A A . 78 ASP CB 1 1
4 13254 1 1 78 ASP CG C -65.098 -28.135 14.648 1.00 . A A . 78 ASP CG 1 1
4 13255 1 1 78 ASP H H -65.852 -29.242 12.376 1.00 . A A . 78 ASP H 1 1
4 13256 1 1 78 ASP HA H -64.603 -31.448 13.882 1.00 . A A . 78 ASP HA 1 1
4 13257 1 1 78 ASP HB2 H -64.766 -29.834 15.877 1.00 . A A . 78 ASP HB2 1 1
4 13258 1 1 78 ASP HB3 H -63.501 -29.535 14.687 1.00 . A A . 78 ASP HB3 1 1
4 13259 1 1 78 ASP N N -65.278 -30.016 12.555 1.00 . A A . 78 ASP N 1 1
4 13260 1 1 78 ASP O O -66.861 -30.883 15.637 1.00 . A A . 78 ASP O 1 1
4 13261 1 1 78 ASP OD1 O -66.161 -27.808 15.218 1.00 . A A . 78 ASP OD1 1 1
4 13262 1 1 78 ASP OD2 O -64.448 -27.360 13.915 1.00 . A A . 78 ASP OD2 1 1
4 13263 1 1 79 ARG C C -69.197 -33.144 13.468 1.00 . A A . 79 ARG C 1 1
4 13264 1 1 79 ARG CA C -68.853 -31.726 13.918 1.00 . A A . 79 ARG CA 1 1
4 13265 1 1 79 ARG CB C -69.859 -30.735 13.336 1.00 . A A . 79 ARG CB 1 1
4 13266 1 1 79 ARG CD C -70.647 -28.351 13.231 1.00 . A A . 79 ARG CD 1 1
4 13267 1 1 79 ARG CG C -69.754 -29.347 13.946 1.00 . A A . 79 ARG CG 1 1
4 13268 1 1 79 ARG CZ C -70.615 -25.896 13.079 1.00 . A A . 79 ARG CZ 1 1
4 13269 1 1 79 ARG H H -67.232 -31.406 12.588 1.00 . A A . 79 ARG H 1 1
4 13270 1 1 79 ARG HA H -68.910 -31.684 14.996 1.00 . A A . 79 ARG HA 1 1
4 13271 1 1 79 ARG HB2 H -69.692 -30.652 12.271 1.00 . A A . 79 ARG HB2 1 1
4 13272 1 1 79 ARG HB3 H -70.858 -31.107 13.508 1.00 . A A . 79 ARG HB3 1 1
4 13273 1 1 79 ARG HD2 H -70.366 -28.317 12.189 1.00 . A A . 79 ARG HD2 1 1
4 13274 1 1 79 ARG HD3 H -71.673 -28.678 13.316 1.00 . A A . 79 ARG HD3 1 1
4 13275 1 1 79 ARG HE H -70.372 -26.940 14.761 1.00 . A A . 79 ARG HE 1 1
4 13276 1 1 79 ARG HG2 H -70.052 -29.400 14.983 1.00 . A A . 79 ARG HG2 1 1
4 13277 1 1 79 ARG HG3 H -68.730 -29.012 13.881 1.00 . A A . 79 ARG HG3 1 1
4 13278 1 1 79 ARG HH11 H -70.908 -26.847 11.320 1.00 . A A . 79 ARG HH11 1 1
4 13279 1 1 79 ARG HH12 H -70.884 -25.116 11.234 1.00 . A A . 79 ARG HH12 1 1
4 13280 1 1 79 ARG HH21 H -70.335 -24.667 14.657 1.00 . A A . 79 ARG HH21 1 1
4 13281 1 1 79 ARG HH22 H -70.563 -23.877 13.133 1.00 . A A . 79 ARG HH22 1 1
4 13282 1 1 79 ARG N N -67.494 -31.354 13.530 1.00 . A A . 79 ARG N 1 1
4 13283 1 1 79 ARG NE N -70.525 -27.012 13.796 1.00 . A A . 79 ARG NE 1 1
4 13284 1 1 79 ARG NH1 N -70.818 -25.958 11.771 1.00 . A A . 79 ARG NH1 1 1
4 13285 1 1 79 ARG NH2 N -70.493 -24.717 13.671 1.00 . A A . 79 ARG NH2 1 1
4 13286 1 1 79 ARG O O -70.024 -33.815 14.085 1.00 . A A . 79 ARG O 1 1
4 13287 1 1 80 SER C C -67.863 -35.955 12.525 1.00 . A A . 80 SER C 1 1
4 13288 1 1 80 SER CA C -68.792 -34.934 11.866 1.00 . A A . 80 SER CA 1 1
4 13289 1 1 80 SER CB C -68.594 -34.939 10.349 1.00 . A A . 80 SER CB 1 1
4 13290 1 1 80 SER H H -67.906 -33.013 11.946 1.00 . A A . 80 SER H 1 1
4 13291 1 1 80 SER HA H -69.815 -35.201 12.088 1.00 . A A . 80 SER HA 1 1
4 13292 1 1 80 SER HB2 H -68.716 -35.945 9.974 1.00 . A A . 80 SER HB2 1 1
4 13293 1 1 80 SER HB3 H -69.331 -34.294 9.891 1.00 . A A . 80 SER HB3 1 1
4 13294 1 1 80 SER HG H -67.377 -33.759 9.366 1.00 . A A . 80 SER HG 1 1
4 13295 1 1 80 SER N N -68.555 -33.595 12.396 1.00 . A A . 80 SER N 1 1
4 13296 1 1 80 SER O O -66.783 -35.600 12.999 1.00 . A A . 80 SER O 1 1
4 13297 1 1 80 SER OG O -67.300 -34.478 9.999 1.00 . A A . 80 SER OG 1 1
4 13298 1 1 81 PRO C C -66.141 -38.509 12.454 1.00 . A A . 81 PRO C 1 1
4 13299 1 1 81 PRO CA C -67.480 -38.321 13.164 1.00 . A A . 81 PRO CA 1 1
4 13300 1 1 81 PRO CB C -68.358 -39.567 12.986 1.00 . A A . 81 PRO CB 1 1
4 13301 1 1 81 PRO CD C -69.575 -37.730 12.072 1.00 . A A . 81 PRO CD 1 1
4 13302 1 1 81 PRO CG C -69.339 -39.204 11.924 1.00 . A A . 81 PRO CG 1 1
4 13303 1 1 81 PRO HA H -67.303 -38.151 14.216 1.00 . A A . 81 PRO HA 1 1
4 13304 1 1 81 PRO HB2 H -67.744 -40.403 12.685 1.00 . A A . 81 PRO HB2 1 1
4 13305 1 1 81 PRO HB3 H -68.854 -39.797 13.917 1.00 . A A . 81 PRO HB3 1 1
4 13306 1 1 81 PRO HD2 H -69.813 -37.287 11.116 1.00 . A A . 81 PRO HD2 1 1
4 13307 1 1 81 PRO HD3 H -70.364 -37.542 12.785 1.00 . A A . 81 PRO HD3 1 1
4 13308 1 1 81 PRO HG2 H -68.924 -39.422 10.950 1.00 . A A . 81 PRO HG2 1 1
4 13309 1 1 81 PRO HG3 H -70.260 -39.749 12.072 1.00 . A A . 81 PRO HG3 1 1
4 13310 1 1 81 PRO N N -68.282 -37.237 12.575 1.00 . A A . 81 PRO N 1 1
4 13311 1 1 81 PRO O O -66.081 -38.590 11.227 1.00 . A A . 81 PRO O 1 1
4 13312 1 1 82 SER C C -62.906 -39.728 13.518 1.00 . A A . 82 SER C 1 1
4 13313 1 1 82 SER CA C -63.726 -38.743 12.684 1.00 . A A . 82 SER CA 1 1
4 13314 1 1 82 SER CB C -63.010 -37.392 12.604 1.00 . A A . 82 SER CB 1 1
4 13315 1 1 82 SER H H -65.178 -38.507 14.209 1.00 . A A . 82 SER H 1 1
4 13316 1 1 82 SER HA H -63.831 -39.143 11.686 1.00 . A A . 82 SER HA 1 1
4 13317 1 1 82 SER HB2 H -63.618 -36.699 12.042 1.00 . A A . 82 SER HB2 1 1
4 13318 1 1 82 SER HB3 H -62.857 -37.008 13.602 1.00 . A A . 82 SER HB3 1 1
4 13319 1 1 82 SER HG H -61.159 -38.032 12.519 1.00 . A A . 82 SER HG 1 1
4 13320 1 1 82 SER N N -65.067 -38.574 13.237 1.00 . A A . 82 SER N 1 1
4 13321 1 1 82 SER O O -62.280 -39.349 14.510 1.00 . A A . 82 SER O 1 1
4 13322 1 1 82 SER OG O -61.752 -37.517 11.964 1.00 . A A . 82 SER OG 1 1
4 13323 1 1 83 PRO C C -60.757 -42.243 13.245 1.00 . A A . 83 PRO C 1 1
4 13324 1 1 83 PRO CA C -62.166 -42.063 13.807 1.00 . A A . 83 PRO CA 1 1
4 13325 1 1 83 PRO CB C -63.016 -43.310 13.551 1.00 . A A . 83 PRO CB 1 1
4 13326 1 1 83 PRO CD C -63.660 -41.554 11.985 1.00 . A A . 83 PRO CD 1 1
4 13327 1 1 83 PRO CG C -63.823 -43.020 12.316 1.00 . A A . 83 PRO CG 1 1
4 13328 1 1 83 PRO HA H -62.108 -41.878 14.870 1.00 . A A . 83 PRO HA 1 1
4 13329 1 1 83 PRO HB2 H -62.368 -44.160 13.402 1.00 . A A . 83 PRO HB2 1 1
4 13330 1 1 83 PRO HB3 H -63.656 -43.488 14.402 1.00 . A A . 83 PRO HB3 1 1
4 13331 1 1 83 PRO HD2 H -63.100 -41.437 11.069 1.00 . A A . 83 PRO HD2 1 1
4 13332 1 1 83 PRO HD3 H -64.626 -41.079 11.898 1.00 . A A . 83 PRO HD3 1 1
4 13333 1 1 83 PRO HG2 H -63.458 -43.624 11.497 1.00 . A A . 83 PRO HG2 1 1
4 13334 1 1 83 PRO HG3 H -64.863 -43.245 12.504 1.00 . A A . 83 PRO HG3 1 1
4 13335 1 1 83 PRO N N -62.913 -41.016 13.125 1.00 . A A . 83 PRO N 1 1
4 13336 1 1 83 PRO O O -60.581 -42.513 12.055 1.00 . A A . 83 PRO O 1 1
4 13337 1 1 84 GLU C C -57.509 -42.786 14.837 1.00 . A A . 84 GLU C 1 1
4 13338 1 1 84 GLU CA C -58.363 -42.243 13.692 1.00 . A A . 84 GLU CA 1 1
4 13339 1 1 84 GLU CB C -57.801 -40.903 13.206 1.00 . A A . 84 GLU CB 1 1
4 13340 1 1 84 GLU CD C -55.878 -39.680 12.110 1.00 . A A . 84 GLU CD 1 1
4 13341 1 1 84 GLU CG C -56.449 -41.025 12.519 1.00 . A A . 84 GLU CG 1 1
4 13342 1 1 84 GLU H H -59.956 -41.871 15.042 1.00 . A A . 84 GLU H 1 1
4 13343 1 1 84 GLU HA H -58.339 -42.951 12.878 1.00 . A A . 84 GLU HA 1 1
4 13344 1 1 84 GLU HB2 H -58.497 -40.467 12.507 1.00 . A A . 84 GLU HB2 1 1
4 13345 1 1 84 GLU HB3 H -57.691 -40.242 14.053 1.00 . A A . 84 GLU HB3 1 1
4 13346 1 1 84 GLU HG2 H -55.756 -41.501 13.196 1.00 . A A . 84 GLU HG2 1 1
4 13347 1 1 84 GLU HG3 H -56.563 -41.633 11.635 1.00 . A A . 84 GLU HG3 1 1
4 13348 1 1 84 GLU N N -59.755 -42.090 14.106 1.00 . A A . 84 GLU N 1 1
4 13349 1 1 84 GLU O O -57.215 -42.071 15.796 1.00 . A A . 84 GLU O 1 1
4 13350 1 1 84 GLU OE1 O -56.203 -39.210 10.999 1.00 . A A . 84 GLU OE1 1 1
4 13351 1 1 84 GLU OE2 O -55.104 -39.098 12.900 1.00 . A A . 84 GLU OE2 1 1
4 13352 1 1 85 PRO C C -54.804 -44.207 15.664 1.00 . A A . 85 PRO C 1 1
4 13353 1 1 85 PRO CA C -56.245 -44.702 15.752 1.00 . A A . 85 PRO CA 1 1
4 13354 1 1 85 PRO CB C -56.315 -46.199 15.406 1.00 . A A . 85 PRO CB 1 1
4 13355 1 1 85 PRO CD C -57.469 -45.006 13.684 1.00 . A A . 85 PRO CD 1 1
4 13356 1 1 85 PRO CG C -57.398 -46.330 14.385 1.00 . A A . 85 PRO CG 1 1
4 13357 1 1 85 PRO HA H -56.619 -44.541 16.753 1.00 . A A . 85 PRO HA 1 1
4 13358 1 1 85 PRO HB2 H -55.364 -46.520 15.012 1.00 . A A . 85 PRO HB2 1 1
4 13359 1 1 85 PRO HB3 H -56.547 -46.763 16.299 1.00 . A A . 85 PRO HB3 1 1
4 13360 1 1 85 PRO HD2 H -56.757 -44.967 12.873 1.00 . A A . 85 PRO HD2 1 1
4 13361 1 1 85 PRO HD3 H -58.471 -44.817 13.325 1.00 . A A . 85 PRO HD3 1 1
4 13362 1 1 85 PRO HG2 H -57.149 -47.112 13.683 1.00 . A A . 85 PRO HG2 1 1
4 13363 1 1 85 PRO HG3 H -58.338 -46.546 14.871 1.00 . A A . 85 PRO HG3 1 1
4 13364 1 1 85 PRO N N -57.108 -44.067 14.750 1.00 . A A . 85 PRO N 1 1
4 13365 1 1 85 PRO O O -54.337 -43.814 14.595 1.00 . A A . 85 PRO O 1 1
4 13366 1 1 86 ILE C C -51.740 -44.911 16.553 1.00 . A A . 86 ILE C 1 1
4 13367 1 1 86 ILE CA C -52.719 -43.771 16.839 1.00 . A A . 86 ILE CA 1 1
4 13368 1 1 86 ILE CB C -52.368 -43.124 18.198 1.00 . A A . 86 ILE CB 1 1
4 13369 1 1 86 ILE CD1 C -52.546 -43.458 20.724 1.00 . A A . 86 ILE CD1 1 1
4 13370 1 1 86 ILE CG1 C -53.015 -43.900 19.353 1.00 . A A . 86 ILE CG1 1 1
4 13371 1 1 86 ILE CG2 C -52.801 -41.665 18.214 1.00 . A A . 86 ILE CG2 1 1
4 13372 1 1 86 ILE H H -54.527 -44.559 17.614 1.00 . A A . 86 ILE H 1 1
4 13373 1 1 86 ILE HA H -52.601 -43.018 16.073 1.00 . A A . 86 ILE HA 1 1
4 13374 1 1 86 ILE HB H -51.294 -43.152 18.314 1.00 . A A . 86 ILE HB 1 1
4 13375 1 1 86 ILE HD11 H -52.815 -42.424 20.881 1.00 . A A . 86 ILE HD11 1 1
4 13376 1 1 86 ILE HD12 H -51.474 -43.565 20.790 1.00 . A A . 86 ILE HD12 1 1
4 13377 1 1 86 ILE HD13 H -53.017 -44.070 21.479 1.00 . A A . 86 ILE HD13 1 1
4 13378 1 1 86 ILE HG12 H -54.086 -43.766 19.312 1.00 . A A . 86 ILE HG12 1 1
4 13379 1 1 86 ILE HG13 H -52.784 -44.950 19.245 1.00 . A A . 86 ILE HG13 1 1
4 13380 1 1 86 ILE HG21 H -52.568 -41.230 19.174 1.00 . A A . 86 ILE HG21 1 1
4 13381 1 1 86 ILE HG22 H -53.866 -41.602 18.039 1.00 . A A . 86 ILE HG22 1 1
4 13382 1 1 86 ILE HG23 H -52.277 -41.125 17.438 1.00 . A A . 86 ILE HG23 1 1
4 13383 1 1 86 ILE N N -54.104 -44.229 16.794 1.00 . A A . 86 ILE N 1 1
4 13384 1 1 86 ILE O O -51.574 -45.824 17.361 1.00 . A A . 86 ILE O 1 1
4 13385 1 1 87 TYR C C -48.811 -45.146 14.575 1.00 . A A . 87 TYR C 1 1
4 13386 1 1 87 TYR CA C -50.101 -45.838 15.007 1.00 . A A . 87 TYR CA 1 1
4 13387 1 1 87 TYR CB C -50.636 -46.723 13.876 1.00 . A A . 87 TYR CB 1 1
4 13388 1 1 87 TYR CD1 C -49.938 -49.107 14.345 1.00 . A A . 87 TYR CD1 1 1
4 13389 1 1 87 TYR CD2 C -48.838 -47.941 12.581 1.00 . A A . 87 TYR CD2 1 1
4 13390 1 1 87 TYR CE1 C -49.168 -50.226 14.092 1.00 . A A . 87 TYR CE1 1 1
4 13391 1 1 87 TYR CE2 C -48.065 -49.058 12.321 1.00 . A A . 87 TYR CE2 1 1
4 13392 1 1 87 TYR CG C -49.787 -47.946 13.596 1.00 . A A . 87 TYR CG 1 1
4 13393 1 1 87 TYR CZ C -48.233 -50.196 13.079 1.00 . A A . 87 TYR CZ 1 1
4 13394 1 1 87 TYR H H -51.310 -44.119 14.770 1.00 . A A . 87 TYR H 1 1
4 13395 1 1 87 TYR HA H -49.895 -46.454 15.871 1.00 . A A . 87 TYR HA 1 1
4 13396 1 1 87 TYR HB2 H -51.627 -47.063 14.134 1.00 . A A . 87 TYR HB2 1 1
4 13397 1 1 87 TYR HB3 H -50.687 -46.139 12.968 1.00 . A A . 87 TYR HB3 1 1
4 13398 1 1 87 TYR HD1 H -50.671 -49.128 15.139 1.00 . A A . 87 TYR HD1 1 1
4 13399 1 1 87 TYR HD2 H -48.707 -47.047 11.990 1.00 . A A . 87 TYR HD2 1 1
4 13400 1 1 87 TYR HE1 H -49.300 -51.120 14.685 1.00 . A A . 87 TYR HE1 1 1
4 13401 1 1 87 TYR HE2 H -47.332 -49.033 11.528 1.00 . A A . 87 TYR HE2 1 1
4 13402 1 1 87 TYR HH H -46.550 -51.049 12.707 1.00 . A A . 87 TYR HH 1 1
4 13403 1 1 87 TYR N N -51.101 -44.848 15.389 1.00 . A A . 87 TYR N 1 1
4 13404 1 1 87 TYR O O -47.712 -45.578 14.925 1.00 . A A . 87 TYR O 1 1
4 13405 1 1 87 TYR OH O -47.467 -51.310 12.821 1.00 . A A . 87 TYR OH 1 1
4 13406 1 1 88 ASN C C -47.665 -42.004 14.145 1.00 . A A . 88 ASN C 1 1
4 13407 1 1 88 ASN CA C -47.816 -43.296 13.340 1.00 . A A . 88 ASN CA 1 1
4 13408 1 1 88 ASN CB C -47.983 -42.985 11.848 1.00 . A A . 88 ASN CB 1 1
4 13409 1 1 88 ASN CG C -46.719 -42.445 11.210 1.00 . A A . 88 ASN CG 1 1
4 13410 1 1 88 ASN H H -49.863 -43.775 13.569 1.00 . A A . 88 ASN H 1 1
4 13411 1 1 88 ASN HA H -46.932 -43.898 13.476 1.00 . A A . 88 ASN HA 1 1
4 13412 1 1 88 ASN HB2 H -48.263 -43.890 11.330 1.00 . A A . 88 ASN HB2 1 1
4 13413 1 1 88 ASN HB3 H -48.767 -42.253 11.725 1.00 . A A . 88 ASN HB3 1 1
4 13414 1 1 88 ASN HD21 H -47.797 -41.532 9.816 1.00 . A A . 88 ASN HD21 1 1
4 13415 1 1 88 ASN HD22 H -46.086 -41.324 9.697 1.00 . A A . 88 ASN HD22 1 1
4 13416 1 1 88 ASN N N -48.960 -44.064 13.815 1.00 . A A . 88 ASN N 1 1
4 13417 1 1 88 ASN ND2 N -46.884 -41.692 10.132 1.00 . A A . 88 ASN ND2 1 1
4 13418 1 1 88 ASN O O -48.643 -41.297 14.387 1.00 . A A . 88 ASN O 1 1
4 13419 1 1 88 ASN OD1 O -45.609 -42.711 11.673 1.00 . A A . 88 ASN OD1 1 1
4 13420 1 1 89 SER C C -46.293 -39.242 14.562 1.00 . A A . 89 SER C 1 1
4 13421 1 1 89 SER CA C -46.152 -40.524 15.377 1.00 . A A . 89 SER CA 1 1
4 13422 1 1 89 SER CB C -44.744 -40.609 15.968 1.00 . A A . 89 SER CB 1 1
4 13423 1 1 89 SER H H -45.690 -42.298 14.313 1.00 . A A . 89 SER H 1 1
4 13424 1 1 89 SER HA H -46.869 -40.502 16.184 1.00 . A A . 89 SER HA 1 1
4 13425 1 1 89 SER HB2 H -44.024 -40.675 15.166 1.00 . A A . 89 SER HB2 1 1
4 13426 1 1 89 SER HB3 H -44.549 -39.725 16.555 1.00 . A A . 89 SER HB3 1 1
4 13427 1 1 89 SER HG H -44.557 -41.471 17.715 1.00 . A A . 89 SER HG 1 1
4 13428 1 1 89 SER N N -46.432 -41.706 14.561 1.00 . A A . 89 SER N 1 1
4 13429 1 1 89 SER O O -46.929 -38.285 15.002 1.00 . A A . 89 SER O 1 1
4 13430 1 1 89 SER OG O -44.608 -41.749 16.798 1.00 . A A . 89 SER OG 1 1
4 13431 1 1 90 GLU C C -46.754 -38.326 11.360 1.00 . A A . 90 GLU C 1 1
4 13432 1 1 90 GLU CA C -45.772 -38.068 12.496 1.00 . A A . 90 GLU CA 1 1
4 13433 1 1 90 GLU CB C -44.388 -37.724 11.939 1.00 . A A . 90 GLU CB 1 1
4 13434 1 1 90 GLU CD C -42.958 -36.090 10.648 1.00 . A A . 90 GLU CD 1 1
4 13435 1 1 90 GLU CG C -44.344 -36.408 11.176 1.00 . A A . 90 GLU CG 1 1
4 13436 1 1 90 GLU H H -45.189 -40.018 13.084 1.00 . A A . 90 GLU H 1 1
4 13437 1 1 90 GLU HA H -46.132 -37.235 13.083 1.00 . A A . 90 GLU HA 1 1
4 13438 1 1 90 GLU HB2 H -43.688 -37.664 12.758 1.00 . A A . 90 GLU HB2 1 1
4 13439 1 1 90 GLU HB3 H -44.078 -38.513 11.270 1.00 . A A . 90 GLU HB3 1 1
4 13440 1 1 90 GLU HG2 H -45.025 -36.468 10.340 1.00 . A A . 90 GLU HG2 1 1
4 13441 1 1 90 GLU HG3 H -44.654 -35.611 11.836 1.00 . A A . 90 GLU HG3 1 1
4 13442 1 1 90 GLU N N -45.693 -39.228 13.376 1.00 . A A . 90 GLU N 1 1
4 13443 1 1 90 GLU O O -46.376 -38.808 10.291 1.00 . A A . 90 GLU O 1 1
4 13444 1 1 90 GLU OE1 O -42.626 -36.550 9.535 1.00 . A A . 90 GLU OE1 1 1
4 13445 1 1 90 GLU OE2 O -42.205 -35.379 11.348 1.00 . A A . 90 GLU OE2 1 1
4 13446 1 1 91 GLY C C -49.272 -37.068 9.696 1.00 . A A . 91 GLY C 1 1
4 13447 1 1 91 GLY CA C -49.051 -38.252 10.614 1.00 . A A . 91 GLY CA 1 1
4 13448 1 1 91 GLY H H -48.254 -37.598 12.462 1.00 . A A . 91 GLY H 1 1
4 13449 1 1 91 GLY HA2 H -48.766 -39.107 10.018 1.00 . A A . 91 GLY HA2 1 1
4 13450 1 1 91 GLY HA3 H -49.977 -38.475 11.124 1.00 . A A . 91 GLY HA3 1 1
4 13451 1 1 91 GLY N N -48.020 -38.007 11.603 1.00 . A A . 91 GLY N 1 1
4 13452 1 1 91 GLY O O -48.813 -35.962 9.985 1.00 . A A . 91 GLY O 1 1
4 13453 1 1 92 LYS C C -49.019 -35.676 6.996 1.00 . A A . 92 LYS C 1 1
4 13454 1 1 92 LYS CA C -50.288 -36.280 7.597 1.00 . A A . 92 LYS CA 1 1
4 13455 1 1 92 LYS CB C -51.167 -35.185 8.207 1.00 . A A . 92 LYS CB 1 1
4 13456 1 1 92 LYS CD C -53.489 -34.537 8.911 1.00 . A A . 92 LYS CD 1 1
4 13457 1 1 92 LYS CE C -54.864 -35.040 9.325 1.00 . A A . 92 LYS CE 1 1
4 13458 1 1 92 LYS CG C -52.530 -35.686 8.658 1.00 . A A . 92 LYS CG 1 1
4 13459 1 1 92 LYS H H -50.309 -38.223 8.437 1.00 . A A . 92 LYS H 1 1
4 13460 1 1 92 LYS HA H -50.841 -36.757 6.800 1.00 . A A . 92 LYS HA 1 1
4 13461 1 1 92 LYS HB2 H -50.659 -34.768 9.064 1.00 . A A . 92 LYS HB2 1 1
4 13462 1 1 92 LYS HB3 H -51.316 -34.407 7.473 1.00 . A A . 92 LYS HB3 1 1
4 13463 1 1 92 LYS HD2 H -53.093 -33.917 9.701 1.00 . A A . 92 LYS HD2 1 1
4 13464 1 1 92 LYS HD3 H -53.586 -33.955 8.007 1.00 . A A . 92 LYS HD3 1 1
4 13465 1 1 92 LYS HE2 H -55.223 -35.730 8.576 1.00 . A A . 92 LYS HE2 1 1
4 13466 1 1 92 LYS HE3 H -54.775 -35.554 10.272 1.00 . A A . 92 LYS HE3 1 1
4 13467 1 1 92 LYS HG2 H -52.942 -36.323 7.890 1.00 . A A . 92 LYS HG2 1 1
4 13468 1 1 92 LYS HG3 H -52.410 -36.252 9.571 1.00 . A A . 92 LYS HG3 1 1
4 13469 1 1 92 LYS HZ1 H -56.010 -33.477 8.546 1.00 . A A . 92 LYS HZ1 1 1
4 13470 1 1 92 LYS HZ2 H -55.483 -33.215 10.130 1.00 . A A . 92 LYS HZ2 1 1
4 13471 1 1 92 LYS HZ3 H -56.748 -34.296 9.828 1.00 . A A . 92 LYS HZ3 1 1
4 13472 1 1 92 LYS N N -49.979 -37.313 8.589 1.00 . A A . 92 LYS N 1 1
4 13473 1 1 92 LYS NZ N -55.845 -33.930 9.468 1.00 . A A . 92 LYS NZ 1 1
4 13474 1 1 92 LYS O O -48.528 -34.642 7.451 1.00 . A A . 92 LYS O 1 1
4 13475 1 1 93 ARG C C -47.581 -35.421 3.872 1.00 . A A . 93 ARG C 1 1
4 13476 1 1 93 ARG CA C -47.279 -35.882 5.299 1.00 . A A . 93 ARG CA 1 1
4 13477 1 1 93 ARG CB C -46.236 -37.004 5.277 1.00 . A A . 93 ARG CB 1 1
4 13478 1 1 93 ARG CD C -44.902 -38.699 6.571 1.00 . A A . 93 ARG CD 1 1
4 13479 1 1 93 ARG CG C -45.824 -37.493 6.659 1.00 . A A . 93 ARG CG 1 1
4 13480 1 1 93 ARG CZ C -44.189 -40.402 8.202 1.00 . A A . 93 ARG CZ 1 1
4 13481 1 1 93 ARG H H -48.940 -37.147 5.646 1.00 . A A . 93 ARG H 1 1
4 13482 1 1 93 ARG HA H -46.884 -35.047 5.858 1.00 . A A . 93 ARG HA 1 1
4 13483 1 1 93 ARG HB2 H -46.639 -37.843 4.729 1.00 . A A . 93 ARG HB2 1 1
4 13484 1 1 93 ARG HB3 H -45.352 -36.647 4.769 1.00 . A A . 93 ARG HB3 1 1
4 13485 1 1 93 ARG HD2 H -45.437 -39.512 6.102 1.00 . A A . 93 ARG HD2 1 1
4 13486 1 1 93 ARG HD3 H -44.045 -38.437 5.967 1.00 . A A . 93 ARG HD3 1 1
4 13487 1 1 93 ARG HE H -44.307 -38.444 8.573 1.00 . A A . 93 ARG HE 1 1
4 13488 1 1 93 ARG HG2 H -45.309 -36.695 7.175 1.00 . A A . 93 ARG HG2 1 1
4 13489 1 1 93 ARG HG3 H -46.710 -37.767 7.213 1.00 . A A . 93 ARG HG3 1 1
4 13490 1 1 93 ARG HH11 H -44.667 -41.131 6.376 1.00 . A A . 93 ARG HH11 1 1
4 13491 1 1 93 ARG HH12 H -44.165 -42.313 7.539 1.00 . A A . 93 ARG HH12 1 1
4 13492 1 1 93 ARG HH21 H -43.651 -39.996 10.107 1.00 . A A . 93 ARG HH21 1 1
4 13493 1 1 93 ARG HH22 H -43.588 -41.669 9.659 1.00 . A A . 93 ARG HH22 1 1
4 13494 1 1 93 ARG N N -48.495 -36.336 5.967 1.00 . A A . 93 ARG N 1 1
4 13495 1 1 93 ARG NE N -44.439 -39.134 7.888 1.00 . A A . 93 ARG NE 1 1
4 13496 1 1 93 ARG NH1 N -44.355 -41.361 7.298 1.00 . A A . 93 ARG NH1 1 1
4 13497 1 1 93 ARG NH2 N -43.776 -40.714 9.423 1.00 . A A . 93 ARG NH2 1 1
4 13498 1 1 93 ARG O O -46.670 -35.081 3.114 1.00 . A A . 93 ARG O 1 1
4 13499 1 1 94 LEU C C -49.863 -33.605 2.158 1.00 . A A . 94 LEU C 1 1
4 13500 1 1 94 LEU CA C -49.289 -35.022 2.169 1.00 . A A . 94 LEU CA 1 1
4 13501 1 1 94 LEU CB C -50.329 -36.021 1.650 1.00 . A A . 94 LEU CB 1 1
4 13502 1 1 94 LEU CD1 C -50.851 -37.732 -0.097 1.00 . A A . 94 LEU CD1 1 1
4 13503 1 1 94 LEU CD2 C -50.898 -35.308 -0.691 1.00 . A A . 94 LEU CD2 1 1
4 13504 1 1 94 LEU CG C -50.225 -36.372 0.165 1.00 . A A . 94 LEU CG 1 1
4 13505 1 1 94 LEU H H -49.547 -35.656 4.173 1.00 . A A . 94 LEU H 1 1
4 13506 1 1 94 LEU HA H -48.421 -35.054 1.527 1.00 . A A . 94 LEU HA 1 1
4 13507 1 1 94 LEU HB2 H -50.235 -36.934 2.220 1.00 . A A . 94 LEU HB2 1 1
4 13508 1 1 94 LEU HB3 H -51.311 -35.608 1.829 1.00 . A A . 94 LEU HB3 1 1
4 13509 1 1 94 LEU HD11 H -51.895 -37.705 0.175 1.00 . A A . 94 LEU HD11 1 1
4 13510 1 1 94 LEU HD12 H -50.344 -38.480 0.495 1.00 . A A . 94 LEU HD12 1 1
4 13511 1 1 94 LEU HD13 H -50.757 -37.977 -1.144 1.00 . A A . 94 LEU HD13 1 1
4 13512 1 1 94 LEU HD21 H -50.785 -35.560 -1.735 1.00 . A A . 94 LEU HD21 1 1
4 13513 1 1 94 LEU HD22 H -50.438 -34.349 -0.501 1.00 . A A . 94 LEU HD22 1 1
4 13514 1 1 94 LEU HD23 H -51.948 -35.259 -0.444 1.00 . A A . 94 LEU HD23 1 1
4 13515 1 1 94 LEU HG H -49.184 -36.422 -0.118 1.00 . A A . 94 LEU HG 1 1
4 13516 1 1 94 LEU N N -48.866 -35.404 3.514 1.00 . A A . 94 LEU N 1 1
4 13517 1 1 94 LEU O O -49.185 -32.660 1.750 1.00 . A A . 94 LEU O 1 1
4 13518 1 1 95 ASN C C -52.095 -31.581 1.321 1.00 . A A . 95 ASN C 1 1
4 13519 1 1 95 ASN CA C -51.819 -32.190 2.697 1.00 . A A . 95 ASN CA 1 1
4 13520 1 1 95 ASN CB C -51.039 -31.196 3.568 1.00 . A A . 95 ASN CB 1 1
4 13521 1 1 95 ASN CG C -51.030 -31.593 5.032 1.00 . A A . 95 ASN CG 1 1
4 13522 1 1 95 ASN H H -51.596 -34.288 2.892 1.00 . A A . 95 ASN H 1 1
4 13523 1 1 95 ASN HA H -52.771 -32.380 3.172 1.00 . A A . 95 ASN HA 1 1
4 13524 1 1 95 ASN HB2 H -50.017 -31.146 3.220 1.00 . A A . 95 ASN HB2 1 1
4 13525 1 1 95 ASN HB3 H -51.490 -30.218 3.480 1.00 . A A . 95 ASN HB3 1 1
4 13526 1 1 95 ASN HD21 H -49.347 -32.620 4.772 1.00 . A A . 95 ASN HD21 1 1
4 13527 1 1 95 ASN HD22 H -49.994 -32.634 6.374 1.00 . A A . 95 ASN HD22 1 1
4 13528 1 1 95 ASN N N -51.119 -33.479 2.608 1.00 . A A . 95 ASN N 1 1
4 13529 1 1 95 ASN ND2 N -50.021 -32.359 5.433 1.00 . A A . 95 ASN ND2 1 1
4 13530 1 1 95 ASN O O -51.200 -31.044 0.669 1.00 . A A . 95 ASN O 1 1
4 13531 1 1 95 ASN OD1 O -51.920 -31.216 5.795 1.00 . A A . 95 ASN OD1 1 1
4 13532 1 1 96 THR C C -54.768 -29.878 -0.079 1.00 . A A . 96 THR C 1 1
4 13533 1 1 96 THR CA C -53.785 -31.047 -0.325 1.00 . A A . 96 THR CA 1 1
4 13534 1 1 96 THR CB C -54.319 -32.084 -1.371 1.00 . A A . 96 THR CB 1 1
4 13535 1 1 96 THR CG2 C -55.568 -32.812 -0.901 1.00 . A A . 96 THR CG2 1 1
4 13536 1 1 96 THR H H -53.999 -32.179 1.425 1.00 . A A . 96 THR H 1 1
4 13537 1 1 96 THR HA H -52.895 -30.609 -0.760 1.00 . A A . 96 THR HA 1 1
4 13538 1 1 96 THR HB H -53.543 -32.818 -1.534 1.00 . A A . 96 THR HB 1 1
4 13539 1 1 96 THR HG1 H -55.198 -31.980 -3.127 1.00 . A A . 96 THR HG1 1 1
4 13540 1 1 96 THR HG21 H -55.353 -33.342 0.016 1.00 . A A . 96 THR HG21 1 1
4 13541 1 1 96 THR HG22 H -55.881 -33.515 -1.658 1.00 . A A . 96 THR HG22 1 1
4 13542 1 1 96 THR HG23 H -56.358 -32.097 -0.726 1.00 . A A . 96 THR HG23 1 1
4 13543 1 1 96 THR N N -53.351 -31.673 0.891 1.00 . A A . 96 THR N 1 1
4 13544 1 1 96 THR O O -54.537 -28.779 -0.557 1.00 . A A . 96 THR O 1 1
4 13545 1 1 96 THR OG1 O -54.592 -31.441 -2.614 1.00 . A A . 96 THR OG1 1 1
4 13546 1 1 97 ARG C C -56.238 -27.987 1.877 1.00 . A A . 97 ARG C 1 1
4 13547 1 1 97 ARG CA C -56.817 -29.055 0.972 1.00 . A A . 97 ARG CA 1 1
4 13548 1 1 97 ARG CB C -58.147 -29.609 1.389 1.00 . A A . 97 ARG CB 1 1
4 13549 1 1 97 ARG CD C -59.452 -30.816 3.103 1.00 . A A . 97 ARG CD 1 1
4 13550 1 1 97 ARG CG C -58.094 -30.359 2.687 1.00 . A A . 97 ARG CG 1 1
4 13551 1 1 97 ARG CZ C -61.303 -31.834 1.891 1.00 . A A . 97 ARG CZ 1 1
4 13552 1 1 97 ARG H H -55.896 -30.955 1.119 1.00 . A A . 97 ARG H 1 1
4 13553 1 1 97 ARG HA H -56.970 -28.565 0.015 1.00 . A A . 97 ARG HA 1 1
4 13554 1 1 97 ARG HB2 H -58.848 -28.794 1.495 1.00 . A A . 97 ARG HB2 1 1
4 13555 1 1 97 ARG HB3 H -58.502 -30.282 0.623 1.00 . A A . 97 ARG HB3 1 1
4 13556 1 1 97 ARG HD2 H -59.377 -31.310 4.061 1.00 . A A . 97 ARG HD2 1 1
4 13557 1 1 97 ARG HD3 H -60.100 -29.956 3.190 1.00 . A A . 97 ARG HD3 1 1
4 13558 1 1 97 ARG HE H -59.395 -32.277 1.607 1.00 . A A . 97 ARG HE 1 1
4 13559 1 1 97 ARG HG2 H -57.455 -31.221 2.569 1.00 . A A . 97 ARG HG2 1 1
4 13560 1 1 97 ARG HG3 H -57.691 -29.711 3.452 1.00 . A A . 97 ARG HG3 1 1
4 13561 1 1 97 ARG HH11 H -61.847 -30.678 3.449 1.00 . A A . 97 ARG HH11 1 1
4 13562 1 1 97 ARG HH12 H -63.149 -31.288 2.482 1.00 . A A . 97 ARG HH12 1 1
4 13563 1 1 97 ARG HH21 H -61.077 -33.085 0.329 1.00 . A A . 97 ARG HH21 1 1
4 13564 1 1 97 ARG HH22 H -62.712 -32.657 0.709 1.00 . A A . 97 ARG HH22 1 1
4 13565 1 1 97 ARG N N -55.798 -30.076 0.696 1.00 . A A . 97 ARG N 1 1
4 13566 1 1 97 ARG NE N -60.017 -31.739 2.137 1.00 . A A . 97 ARG NE 1 1
4 13567 1 1 97 ARG NH1 N -62.169 -31.217 2.671 1.00 . A A . 97 ARG NH1 1 1
4 13568 1 1 97 ARG NH2 N -61.732 -32.587 0.896 1.00 . A A . 97 ARG NH2 1 1
4 13569 1 1 97 ARG O O -56.476 -26.788 1.706 1.00 . A A . 97 ARG O 1 1
4 13570 1 1 98 GLU C C -54.056 -26.723 3.428 1.00 . A A . 98 GLU C 1 1
4 13571 1 1 98 GLU CA C -55.079 -27.656 4.011 1.00 . A A . 98 GLU CA 1 1
4 13572 1 1 98 GLU CB C -54.362 -28.556 5.042 1.00 . A A . 98 GLU CB 1 1
4 13573 1 1 98 GLU CD C -55.668 -30.779 4.857 1.00 . A A . 98 GLU CD 1 1
4 13574 1 1 98 GLU CG C -55.225 -29.614 5.753 1.00 . A A . 98 GLU CG 1 1
4 13575 1 1 98 GLU H H -55.677 -29.434 3.091 1.00 . A A . 98 GLU H 1 1
4 13576 1 1 98 GLU HA H -55.852 -27.090 4.505 1.00 . A A . 98 GLU HA 1 1
4 13577 1 1 98 GLU HB2 H -53.562 -29.077 4.537 1.00 . A A . 98 GLU HB2 1 1
4 13578 1 1 98 GLU HB3 H -53.927 -27.920 5.800 1.00 . A A . 98 GLU HB3 1 1
4 13579 1 1 98 GLU HG2 H -54.657 -30.021 6.576 1.00 . A A . 98 GLU HG2 1 1
4 13580 1 1 98 GLU HG3 H -56.108 -29.128 6.141 1.00 . A A . 98 GLU HG3 1 1
4 13581 1 1 98 GLU N N -55.680 -28.467 2.974 1.00 . A A . 98 GLU N 1 1
4 13582 1 1 98 GLU O O -54.086 -25.505 3.635 1.00 . A A . 98 GLU O 1 1
4 13583 1 1 98 GLU OE1 O -55.139 -30.929 3.737 1.00 . A A . 98 GLU OE1 1 1
4 13584 1 1 98 GLU OE2 O -56.549 -31.560 5.266 1.00 . A A . 98 GLU OE2 1 1
4 13585 1 1 99 PHE C C -52.578 -25.673 1.017 1.00 . A A . 99 PHE C 1 1
4 13586 1 1 99 PHE CA C -52.082 -26.640 2.057 1.00 . A A . 99 PHE CA 1 1
4 13587 1 1 99 PHE CB C -51.152 -27.657 1.437 1.00 . A A . 99 PHE CB 1 1
4 13588 1 1 99 PHE CD1 C -48.814 -26.911 1.781 1.00 . A A . 99 PHE CD1 1 1
4 13589 1 1 99 PHE CD2 C -49.713 -26.801 -0.420 1.00 . A A . 99 PHE CD2 1 1
4 13590 1 1 99 PHE CE1 C -47.608 -26.430 1.316 1.00 . A A . 99 PHE CE1 1 1
4 13591 1 1 99 PHE CE2 C -48.516 -26.316 -0.895 1.00 . A A . 99 PHE CE2 1 1
4 13592 1 1 99 PHE CG C -49.871 -27.101 0.923 1.00 . A A . 99 PHE CG 1 1
4 13593 1 1 99 PHE CZ C -47.461 -26.131 -0.028 1.00 . A A . 99 PHE CZ 1 1
4 13594 1 1 99 PHE H H -53.267 -28.287 2.522 1.00 . A A . 99 PHE H 1 1
4 13595 1 1 99 PHE HA H -51.550 -26.095 2.822 1.00 . A A . 99 PHE HA 1 1
4 13596 1 1 99 PHE HB2 H -50.909 -28.404 2.177 1.00 . A A . 99 PHE HB2 1 1
4 13597 1 1 99 PHE HB3 H -51.661 -28.134 0.612 1.00 . A A . 99 PHE HB3 1 1
4 13598 1 1 99 PHE HD1 H -48.932 -27.143 2.830 1.00 . A A . 99 PHE HD1 1 1
4 13599 1 1 99 PHE HD2 H -50.541 -26.947 -1.098 1.00 . A A . 99 PHE HD2 1 1
4 13600 1 1 99 PHE HE1 H -46.783 -26.283 1.998 1.00 . A A . 99 PHE HE1 1 1
4 13601 1 1 99 PHE HE2 H -48.403 -26.082 -1.943 1.00 . A A . 99 PHE HE2 1 1
4 13602 1 1 99 PHE HZ H -46.518 -25.753 -0.396 1.00 . A A . 99 PHE HZ 1 1
4 13603 1 1 99 PHE N N -53.175 -27.324 2.673 1.00 . A A . 99 PHE N 1 1
4 13604 1 1 99 PHE O O -52.059 -24.584 0.910 1.00 . A A . 99 PHE O 1 1
4 13605 1 1 100 ARG C C -54.669 -23.919 -0.152 1.00 . A A . 100 ARG C 1 1
4 13606 1 1 100 ARG CA C -54.165 -25.208 -0.759 1.00 . A A . 100 ARG CA 1 1
4 13607 1 1 100 ARG CB C -55.290 -25.916 -1.512 1.00 . A A . 100 ARG CB 1 1
4 13608 1 1 100 ARG CD C -57.060 -25.839 -3.283 1.00 . A A . 100 ARG CD 1 1
4 13609 1 1 100 ARG CG C -55.995 -25.048 -2.547 1.00 . A A . 100 ARG CG 1 1
4 13610 1 1 100 ARG CZ C -58.489 -27.683 -2.428 1.00 . A A . 100 ARG CZ 1 1
4 13611 1 1 100 ARG H H -53.991 -26.955 0.418 1.00 . A A . 100 ARG H 1 1
4 13612 1 1 100 ARG HA H -53.373 -24.974 -1.455 1.00 . A A . 100 ARG HA 1 1
4 13613 1 1 100 ARG HB2 H -54.882 -26.778 -2.017 1.00 . A A . 100 ARG HB2 1 1
4 13614 1 1 100 ARG HB3 H -56.027 -26.249 -0.795 1.00 . A A . 100 ARG HB3 1 1
4 13615 1 1 100 ARG HD2 H -57.565 -25.180 -3.974 1.00 . A A . 100 ARG HD2 1 1
4 13616 1 1 100 ARG HD3 H -56.582 -26.636 -3.832 1.00 . A A . 100 ARG HD3 1 1
4 13617 1 1 100 ARG HE H -58.429 -25.826 -1.682 1.00 . A A . 100 ARG HE 1 1
4 13618 1 1 100 ARG HG2 H -56.459 -24.210 -2.050 1.00 . A A . 100 ARG HG2 1 1
4 13619 1 1 100 ARG HG3 H -55.266 -24.690 -3.261 1.00 . A A . 100 ARG HG3 1 1
4 13620 1 1 100 ARG HH11 H -57.234 -28.243 -3.915 1.00 . A A . 100 ARG HH11 1 1
4 13621 1 1 100 ARG HH12 H -58.295 -29.482 -3.335 1.00 . A A . 100 ARG HH12 1 1
4 13622 1 1 100 ARG HH21 H -59.811 -27.463 -0.913 1.00 . A A . 100 ARG HH21 1 1
4 13623 1 1 100 ARG HH22 H -59.760 -29.039 -1.630 1.00 . A A . 100 ARG HH22 1 1
4 13624 1 1 100 ARG N N -53.604 -26.067 0.271 1.00 . A A . 100 ARG N 1 1
4 13625 1 1 100 ARG NE N -58.052 -26.418 -2.367 1.00 . A A . 100 ARG NE 1 1
4 13626 1 1 100 ARG NH1 N -57.962 -28.540 -3.298 1.00 . A A . 100 ARG NH1 1 1
4 13627 1 1 100 ARG NH2 N -59.431 -28.095 -1.587 1.00 . A A . 100 ARG NH2 1 1
4 13628 1 1 100 ARG O O -54.405 -22.846 -0.679 1.00 . A A . 100 ARG O 1 1
4 13629 1 1 101 THR C C -54.705 -22.027 2.199 1.00 . A A . 101 THR C 1 1
4 13630 1 1 101 THR CA C -55.861 -22.843 1.606 1.00 . A A . 101 THR CA 1 1
4 13631 1 1 101 THR CB C -56.872 -23.194 2.712 1.00 . A A . 101 THR CB 1 1
4 13632 1 1 101 THR CG2 C -57.588 -21.934 3.186 1.00 . A A . 101 THR CG2 1 1
4 13633 1 1 101 THR H H -55.549 -24.902 1.347 1.00 . A A . 101 THR H 1 1
4 13634 1 1 101 THR HA H -56.367 -22.245 0.863 1.00 . A A . 101 THR HA 1 1
4 13635 1 1 101 THR HB H -56.347 -23.636 3.546 1.00 . A A . 101 THR HB 1 1
4 13636 1 1 101 THR HG1 H -58.329 -23.719 1.484 1.00 . A A . 101 THR HG1 1 1
4 13637 1 1 101 THR HG21 H -58.324 -22.197 3.931 1.00 . A A . 101 THR HG21 1 1
4 13638 1 1 101 THR HG22 H -58.078 -21.463 2.347 1.00 . A A . 101 THR HG22 1 1
4 13639 1 1 101 THR HG23 H -56.871 -21.251 3.615 1.00 . A A . 101 THR HG23 1 1
4 13640 1 1 101 THR N N -55.368 -24.019 0.962 1.00 . A A . 101 THR N 1 1
4 13641 1 1 101 THR O O -54.573 -20.847 1.902 1.00 . A A . 101 THR O 1 1
4 13642 1 1 101 THR OG1 O -57.837 -24.127 2.201 1.00 . A A . 101 THR OG1 1 1
4 13643 1 1 102 ARG C C -51.737 -21.365 2.672 1.00 . A A . 102 ARG C 1 1
4 13644 1 1 102 ARG CA C -52.738 -21.982 3.647 1.00 . A A . 102 ARG CA 1 1
4 13645 1 1 102 ARG CB C -52.048 -22.882 4.688 1.00 . A A . 102 ARG CB 1 1
4 13646 1 1 102 ARG CD C -52.277 -24.168 6.876 1.00 . A A . 102 ARG CD 1 1
4 13647 1 1 102 ARG CG C -52.994 -23.372 5.786 1.00 . A A . 102 ARG CG 1 1
4 13648 1 1 102 ARG CZ C -51.549 -26.564 6.871 1.00 . A A . 102 ARG CZ 1 1
4 13649 1 1 102 ARG H H -53.908 -23.654 3.059 1.00 . A A . 102 ARG H 1 1
4 13650 1 1 102 ARG HA H -53.202 -21.165 4.180 1.00 . A A . 102 ARG HA 1 1
4 13651 1 1 102 ARG HB2 H -51.636 -23.745 4.185 1.00 . A A . 102 ARG HB2 1 1
4 13652 1 1 102 ARG HB3 H -51.247 -22.328 5.154 1.00 . A A . 102 ARG HB3 1 1
4 13653 1 1 102 ARG HD2 H -51.586 -23.511 7.383 1.00 . A A . 102 ARG HD2 1 1
4 13654 1 1 102 ARG HD3 H -53.013 -24.522 7.583 1.00 . A A . 102 ARG HD3 1 1
4 13655 1 1 102 ARG HE H -50.923 -25.149 5.600 1.00 . A A . 102 ARG HE 1 1
4 13656 1 1 102 ARG HG2 H -53.468 -22.516 6.241 1.00 . A A . 102 ARG HG2 1 1
4 13657 1 1 102 ARG HG3 H -53.750 -24.000 5.336 1.00 . A A . 102 ARG HG3 1 1
4 13658 1 1 102 ARG HH11 H -53.106 -26.225 8.130 1.00 . A A . 102 ARG HH11 1 1
4 13659 1 1 102 ARG HH12 H -52.446 -27.825 8.186 1.00 . A A . 102 ARG HH12 1 1
4 13660 1 1 102 ARG HH21 H -50.041 -27.245 5.699 1.00 . A A . 102 ARG HH21 1 1
4 13661 1 1 102 ARG HH22 H -50.702 -28.406 6.802 1.00 . A A . 102 ARG HH22 1 1
4 13662 1 1 102 ARG N N -53.825 -22.683 2.959 1.00 . A A . 102 ARG N 1 1
4 13663 1 1 102 ARG NE N -51.529 -25.323 6.350 1.00 . A A . 102 ARG NE 1 1
4 13664 1 1 102 ARG NH1 N -52.441 -26.899 7.807 1.00 . A A . 102 ARG NH1 1 1
4 13665 1 1 102 ARG NH2 N -50.692 -27.482 6.420 1.00 . A A . 102 ARG NH2 1 1
4 13666 1 1 102 ARG O O -51.305 -20.236 2.870 1.00 . A A . 102 ARG O 1 1
4 13667 1 1 103 LYS C C -51.110 -20.401 -0.131 1.00 . A A . 103 LYS C 1 1
4 13668 1 1 103 LYS CA C -50.483 -21.578 0.606 1.00 . A A . 103 LYS CA 1 1
4 13669 1 1 103 LYS CB C -50.059 -22.677 -0.388 1.00 . A A . 103 LYS CB 1 1
4 13670 1 1 103 LYS CD C -47.780 -21.643 -0.819 1.00 . A A . 103 LYS CD 1 1
4 13671 1 1 103 LYS CE C -47.002 -22.689 -0.039 1.00 . A A . 103 LYS CE 1 1
4 13672 1 1 103 LYS CG C -49.055 -22.211 -1.448 1.00 . A A . 103 LYS CG 1 1
4 13673 1 1 103 LYS H H -51.769 -22.982 1.518 1.00 . A A . 103 LYS H 1 1
4 13674 1 1 103 LYS HA H -49.603 -21.221 1.122 1.00 . A A . 103 LYS HA 1 1
4 13675 1 1 103 LYS HB2 H -49.612 -23.490 0.164 1.00 . A A . 103 LYS HB2 1 1
4 13676 1 1 103 LYS HB3 H -50.939 -23.042 -0.896 1.00 . A A . 103 LYS HB3 1 1
4 13677 1 1 103 LYS HD2 H -47.149 -21.258 -1.604 1.00 . A A . 103 LYS HD2 1 1
4 13678 1 1 103 LYS HD3 H -48.053 -20.839 -0.151 1.00 . A A . 103 LYS HD3 1 1
4 13679 1 1 103 LYS HE2 H -47.672 -23.180 0.650 1.00 . A A . 103 LYS HE2 1 1
4 13680 1 1 103 LYS HE3 H -46.604 -23.416 -0.733 1.00 . A A . 103 LYS HE3 1 1
4 13681 1 1 103 LYS HG2 H -48.789 -23.052 -2.071 1.00 . A A . 103 LYS HG2 1 1
4 13682 1 1 103 LYS HG3 H -49.518 -21.446 -2.054 1.00 . A A . 103 LYS HG3 1 1
4 13683 1 1 103 LYS HZ1 H -45.088 -21.892 0.085 1.00 . A A . 103 LYS HZ1 1 1
4 13684 1 1 103 LYS HZ2 H -45.573 -22.737 1.469 1.00 . A A . 103 LYS HZ2 1 1
4 13685 1 1 103 LYS HZ3 H -46.195 -21.195 1.156 1.00 . A A . 103 LYS HZ3 1 1
4 13686 1 1 103 LYS N N -51.398 -22.087 1.619 1.00 . A A . 103 LYS N 1 1
4 13687 1 1 103 LYS NZ N -45.888 -22.087 0.720 1.00 . A A . 103 LYS NZ 1 1
4 13688 1 1 103 LYS O O -50.432 -19.417 -0.433 1.00 . A A . 103 LYS O 1 1
4 13689 1 1 104 LYS C C -53.044 -18.163 -0.269 1.00 . A A . 104 LYS C 1 1
4 13690 1 1 104 LYS CA C -53.138 -19.442 -1.099 1.00 . A A . 104 LYS CA 1 1
4 13691 1 1 104 LYS CB C -54.613 -19.860 -1.315 1.00 . A A . 104 LYS CB 1 1
4 13692 1 1 104 LYS CD C -55.410 -17.768 -2.549 1.00 . A A . 104 LYS CD 1 1
4 13693 1 1 104 LYS CE C -55.867 -17.260 -3.901 1.00 . A A . 104 LYS CE 1 1
4 13694 1 1 104 LYS CG C -55.279 -19.282 -2.571 1.00 . A A . 104 LYS CG 1 1
4 13695 1 1 104 LYS H H -52.897 -21.307 -0.126 1.00 . A A . 104 LYS H 1 1
4 13696 1 1 104 LYS HA H -52.665 -19.281 -2.057 1.00 . A A . 104 LYS HA 1 1
4 13697 1 1 104 LYS HB2 H -54.659 -20.934 -1.382 1.00 . A A . 104 LYS HB2 1 1
4 13698 1 1 104 LYS HB3 H -55.189 -19.542 -0.456 1.00 . A A . 104 LYS HB3 1 1
4 13699 1 1 104 LYS HD2 H -56.136 -17.486 -1.801 1.00 . A A . 104 LYS HD2 1 1
4 13700 1 1 104 LYS HD3 H -54.451 -17.332 -2.313 1.00 . A A . 104 LYS HD3 1 1
4 13701 1 1 104 LYS HE2 H -55.124 -17.525 -4.638 1.00 . A A . 104 LYS HE2 1 1
4 13702 1 1 104 LYS HE3 H -56.804 -17.737 -4.151 1.00 . A A . 104 LYS HE3 1 1
4 13703 1 1 104 LYS HG2 H -54.687 -19.559 -3.431 1.00 . A A . 104 LYS HG2 1 1
4 13704 1 1 104 LYS HG3 H -56.264 -19.716 -2.666 1.00 . A A . 104 LYS HG3 1 1
4 13705 1 1 104 LYS HZ1 H -55.133 -15.324 -3.991 1.00 . A A . 104 LYS HZ1 1 1
4 13706 1 1 104 LYS HZ2 H -56.526 -15.488 -3.047 1.00 . A A . 104 LYS HZ2 1 1
4 13707 1 1 104 LYS HZ3 H -56.638 -15.524 -4.735 1.00 . A A . 104 LYS HZ3 1 1
4 13708 1 1 104 LYS N N -52.414 -20.501 -0.402 1.00 . A A . 104 LYS N 1 1
4 13709 1 1 104 LYS NZ N -56.054 -15.799 -3.920 1.00 . A A . 104 LYS NZ 1 1
4 13710 1 1 104 LYS O O -52.814 -17.081 -0.791 1.00 . A A . 104 LYS O 1 1
4 13711 1 1 105 LEU C C -51.690 -16.609 1.957 1.00 . A A . 105 LEU C 1 1
4 13712 1 1 105 LEU CA C -53.068 -17.233 1.991 1.00 . A A . 105 LEU CA 1 1
4 13713 1 1 105 LEU CB C -53.325 -17.737 3.394 1.00 . A A . 105 LEU CB 1 1
4 13714 1 1 105 LEU CD1 C -54.723 -18.906 5.054 1.00 . A A . 105 LEU CD1 1 1
4 13715 1 1 105 LEU CD2 C -55.792 -17.615 3.203 1.00 . A A . 105 LEU CD2 1 1
4 13716 1 1 105 LEU CG C -54.620 -18.473 3.613 1.00 . A A . 105 LEU CG 1 1
4 13717 1 1 105 LEU H H -53.308 -19.237 1.384 1.00 . A A . 105 LEU H 1 1
4 13718 1 1 105 LEU HA H -53.807 -16.491 1.733 1.00 . A A . 105 LEU HA 1 1
4 13719 1 1 105 LEU HB2 H -52.515 -18.397 3.665 1.00 . A A . 105 LEU HB2 1 1
4 13720 1 1 105 LEU HB3 H -53.306 -16.888 4.061 1.00 . A A . 105 LEU HB3 1 1
4 13721 1 1 105 LEU HD11 H -53.894 -19.554 5.296 1.00 . A A . 105 LEU HD11 1 1
4 13722 1 1 105 LEU HD12 H -55.651 -19.436 5.206 1.00 . A A . 105 LEU HD12 1 1
4 13723 1 1 105 LEU HD13 H -54.697 -18.035 5.694 1.00 . A A . 105 LEU HD13 1 1
4 13724 1 1 105 LEU HD21 H -55.768 -17.457 2.135 1.00 . A A . 105 LEU HD21 1 1
4 13725 1 1 105 LEU HD22 H -55.735 -16.663 3.709 1.00 . A A . 105 LEU HD22 1 1
4 13726 1 1 105 LEU HD23 H -56.714 -18.110 3.473 1.00 . A A . 105 LEU HD23 1 1
4 13727 1 1 105 LEU HG H -54.626 -19.356 3.005 1.00 . A A . 105 LEU HG 1 1
4 13728 1 1 105 LEU N N -53.158 -18.332 1.040 1.00 . A A . 105 LEU N 1 1
4 13729 1 1 105 LEU O O -51.541 -15.383 2.026 1.00 . A A . 105 LEU O 1 1
4 13730 1 1 106 GLU C C -49.112 -16.210 0.521 1.00 . A A . 106 GLU C 1 1
4 13731 1 1 106 GLU CA C -49.322 -16.991 1.796 1.00 . A A . 106 GLU CA 1 1
4 13732 1 1 106 GLU CB C -48.320 -18.131 1.867 1.00 . A A . 106 GLU CB 1 1
4 13733 1 1 106 GLU CD C -47.178 -19.823 3.279 1.00 . A A . 106 GLU CD 1 1
4 13734 1 1 106 GLU CG C -48.414 -18.977 3.113 1.00 . A A . 106 GLU CG 1 1
4 13735 1 1 106 GLU H H -50.862 -18.422 1.837 1.00 . A A . 106 GLU H 1 1
4 13736 1 1 106 GLU HA H -49.161 -16.331 2.636 1.00 . A A . 106 GLU HA 1 1
4 13737 1 1 106 GLU HB2 H -48.471 -18.776 1.015 1.00 . A A . 106 GLU HB2 1 1
4 13738 1 1 106 GLU HB3 H -47.324 -17.717 1.817 1.00 . A A . 106 GLU HB3 1 1
4 13739 1 1 106 GLU HG2 H -48.516 -18.330 3.972 1.00 . A A . 106 GLU HG2 1 1
4 13740 1 1 106 GLU HG3 H -49.272 -19.624 3.037 1.00 . A A . 106 GLU HG3 1 1
4 13741 1 1 106 GLU N N -50.681 -17.459 1.863 1.00 . A A . 106 GLU N 1 1
4 13742 1 1 106 GLU O O -48.357 -15.264 0.500 1.00 . A A . 106 GLU O 1 1
4 13743 1 1 106 GLU OE1 O -46.202 -19.345 3.884 1.00 . A A . 106 GLU OE1 1 1
4 13744 1 1 106 GLU OE2 O -47.158 -20.969 2.790 1.00 . A A . 106 GLU OE2 1 1
4 13745 1 1 107 GLU C C -50.380 -14.569 -1.769 1.00 . A A . 107 GLU C 1 1
4 13746 1 1 107 GLU CA C -49.703 -15.929 -1.815 1.00 . A A . 107 GLU CA 1 1
4 13747 1 1 107 GLU CB C -50.248 -16.792 -2.937 1.00 . A A . 107 GLU CB 1 1
4 13748 1 1 107 GLU CD C -48.081 -17.141 -4.228 1.00 . A A . 107 GLU CD 1 1
4 13749 1 1 107 GLU CG C -49.227 -17.801 -3.454 1.00 . A A . 107 GLU CG 1 1
4 13750 1 1 107 GLU H H -50.350 -17.414 -0.462 1.00 . A A . 107 GLU H 1 1
4 13751 1 1 107 GLU HA H -48.653 -15.760 -2.007 1.00 . A A . 107 GLU HA 1 1
4 13752 1 1 107 GLU HB2 H -51.112 -17.332 -2.578 1.00 . A A . 107 GLU HB2 1 1
4 13753 1 1 107 GLU HB3 H -50.543 -16.156 -3.759 1.00 . A A . 107 GLU HB3 1 1
4 13754 1 1 107 GLU HG2 H -48.812 -18.336 -2.614 1.00 . A A . 107 GLU HG2 1 1
4 13755 1 1 107 GLU HG3 H -49.730 -18.497 -4.110 1.00 . A A . 107 GLU HG3 1 1
4 13756 1 1 107 GLU N N -49.782 -16.621 -0.538 1.00 . A A . 107 GLU N 1 1
4 13757 1 1 107 GLU O O -49.915 -13.631 -2.421 1.00 . A A . 107 GLU O 1 1
4 13758 1 1 107 GLU OE1 O -47.227 -16.447 -3.615 1.00 . A A . 107 GLU OE1 1 1
4 13759 1 1 107 GLU OE2 O -48.015 -17.315 -5.462 1.00 . A A . 107 GLU OE2 1 1
4 13760 1 1 108 GLU C C -51.149 -12.246 -0.102 1.00 . A A . 108 GLU C 1 1
4 13761 1 1 108 GLU CA C -52.130 -13.175 -0.803 1.00 . A A . 108 GLU CA 1 1
4 13762 1 1 108 GLU CB C -53.362 -13.341 0.089 1.00 . A A . 108 GLU CB 1 1
4 13763 1 1 108 GLU CD C -55.050 -14.082 -1.663 1.00 . A A . 108 GLU CD 1 1
4 13764 1 1 108 GLU CG C -54.349 -14.399 -0.360 1.00 . A A . 108 GLU CG 1 1
4 13765 1 1 108 GLU H H -51.814 -15.252 -0.550 1.00 . A A . 108 GLU H 1 1
4 13766 1 1 108 GLU HA H -52.410 -12.768 -1.763 1.00 . A A . 108 GLU HA 1 1
4 13767 1 1 108 GLU HB2 H -53.033 -13.599 1.085 1.00 . A A . 108 GLU HB2 1 1
4 13768 1 1 108 GLU HB3 H -53.883 -12.394 0.133 1.00 . A A . 108 GLU HB3 1 1
4 13769 1 1 108 GLU HG2 H -53.821 -15.329 -0.480 1.00 . A A . 108 GLU HG2 1 1
4 13770 1 1 108 GLU HG3 H -55.098 -14.516 0.410 1.00 . A A . 108 GLU HG3 1 1
4 13771 1 1 108 GLU N N -51.461 -14.456 -0.998 1.00 . A A . 108 GLU N 1 1
4 13772 1 1 108 GLU O O -50.911 -11.110 -0.529 1.00 . A A . 108 GLU O 1 1
4 13773 1 1 108 GLU OE1 O -54.396 -14.113 -2.726 1.00 . A A . 108 GLU OE1 1 1
4 13774 1 1 108 GLU OE2 O -56.278 -13.879 -1.649 1.00 . A A . 108 GLU OE2 1 1
4 13775 1 1 109 ARG C C -48.375 -11.690 0.900 1.00 . A A . 109 ARG C 1 1
4 13776 1 1 109 ARG CA C -49.576 -12.049 1.752 1.00 . A A . 109 ARG CA 1 1
4 13777 1 1 109 ARG CB C -49.110 -12.907 2.927 1.00 . A A . 109 ARG CB 1 1
4 13778 1 1 109 ARG CD C -47.469 -13.189 4.806 1.00 . A A . 109 ARG CD 1 1
4 13779 1 1 109 ARG CG C -48.040 -12.241 3.773 1.00 . A A . 109 ARG CG 1 1
4 13780 1 1 109 ARG CZ C -46.432 -15.440 4.898 1.00 . A A . 109 ARG CZ 1 1
4 13781 1 1 109 ARG H H -50.788 -13.687 1.232 1.00 . A A . 109 ARG H 1 1
4 13782 1 1 109 ARG HA H -50.035 -11.147 2.127 1.00 . A A . 109 ARG HA 1 1
4 13783 1 1 109 ARG HB2 H -49.957 -13.122 3.560 1.00 . A A . 109 ARG HB2 1 1
4 13784 1 1 109 ARG HB3 H -48.710 -13.834 2.545 1.00 . A A . 109 ARG HB3 1 1
4 13785 1 1 109 ARG HD2 H -46.749 -12.653 5.406 1.00 . A A . 109 ARG HD2 1 1
4 13786 1 1 109 ARG HD3 H -48.273 -13.534 5.439 1.00 . A A . 109 ARG HD3 1 1
4 13787 1 1 109 ARG HE H -46.666 -14.346 3.232 1.00 . A A . 109 ARG HE 1 1
4 13788 1 1 109 ARG HG2 H -47.242 -11.905 3.128 1.00 . A A . 109 ARG HG2 1 1
4 13789 1 1 109 ARG HG3 H -48.475 -11.390 4.280 1.00 . A A . 109 ARG HG3 1 1
4 13790 1 1 109 ARG HH11 H -46.906 -14.654 6.701 1.00 . A A . 109 ARG HH11 1 1
4 13791 1 1 109 ARG HH12 H -46.265 -16.262 6.739 1.00 . A A . 109 ARG HH12 1 1
4 13792 1 1 109 ARG HH21 H -45.828 -16.480 3.276 1.00 . A A . 109 ARG HH21 1 1
4 13793 1 1 109 ARG HH22 H -45.652 -17.300 4.791 1.00 . A A . 109 ARG HH22 1 1
4 13794 1 1 109 ARG N N -50.555 -12.773 0.967 1.00 . A A . 109 ARG N 1 1
4 13795 1 1 109 ARG NE N -46.805 -14.355 4.202 1.00 . A A . 109 ARG NE 1 1
4 13796 1 1 109 ARG NH1 N -46.544 -15.453 6.222 1.00 . A A . 109 ARG NH1 1 1
4 13797 1 1 109 ARG NH2 N -45.930 -16.493 4.270 1.00 . A A . 109 ARG NH2 1 1
4 13798 1 1 109 ARG O O -47.914 -10.567 0.921 1.00 . A A . 109 ARG O 1 1
4 13799 1 1 110 HIS C C -46.983 -11.461 -1.790 1.00 . A A . 110 HIS C 1 1
4 13800 1 1 110 HIS CA C -46.742 -12.515 -0.734 1.00 . A A . 110 HIS CA 1 1
4 13801 1 1 110 HIS CB C -46.360 -13.858 -1.365 1.00 . A A . 110 HIS CB 1 1
4 13802 1 1 110 HIS CD2 C -43.972 -13.093 -1.968 1.00 . A A . 110 HIS CD2 1 1
4 13803 1 1 110 HIS CE1 C -43.631 -14.328 -3.711 1.00 . A A . 110 HIS CE1 1 1
4 13804 1 1 110 HIS CG C -45.093 -13.820 -2.161 1.00 . A A . 110 HIS CG 1 1
4 13805 1 1 110 HIS H H -48.371 -13.520 0.143 1.00 . A A . 110 HIS H 1 1
4 13806 1 1 110 HIS HA H -45.922 -12.185 -0.112 1.00 . A A . 110 HIS HA 1 1
4 13807 1 1 110 HIS HB2 H -46.235 -14.592 -0.584 1.00 . A A . 110 HIS HB2 1 1
4 13808 1 1 110 HIS HB3 H -47.155 -14.175 -2.024 1.00 . A A . 110 HIS HB3 1 1
4 13809 1 1 110 HIS HD1 H -45.483 -15.230 -3.666 1.00 . A A . 110 HIS HD1 1 1
4 13810 1 1 110 HIS HD2 H -43.818 -12.375 -1.175 1.00 . A A . 110 HIS HD2 1 1
4 13811 1 1 110 HIS HE1 H -43.173 -14.788 -4.574 1.00 . A A . 110 HIS HE1 1 1
4 13812 1 1 110 HIS HE2 H -42.094 -13.239 -2.904 1.00 . A A . 110 HIS HE2 1 1
4 13813 1 1 110 HIS N N -47.906 -12.662 0.134 1.00 . A A . 110 HIS N 1 1
4 13814 1 1 110 HIS ND1 N -44.859 -14.589 -3.264 1.00 . A A . 110 HIS ND1 1 1
4 13815 1 1 110 HIS NE2 N -43.056 -13.417 -2.945 1.00 . A A . 110 HIS NE2 1 1
4 13816 1 1 110 HIS O O -46.077 -10.710 -2.139 1.00 . A A . 110 HIS O 1 1
4 13817 1 1 111 ASN C C -48.347 -9.042 -2.688 1.00 . A A . 111 ASN C 1 1
4 13818 1 1 111 ASN CA C -48.590 -10.421 -3.270 1.00 . A A . 111 ASN CA 1 1
4 13819 1 1 111 ASN CB C -50.069 -10.605 -3.627 1.00 . A A . 111 ASN CB 1 1
4 13820 1 1 111 ASN CG C -50.614 -9.529 -4.544 1.00 . A A . 111 ASN CG 1 1
4 13821 1 1 111 ASN H H -48.866 -12.063 -1.981 1.00 . A A . 111 ASN H 1 1
4 13822 1 1 111 ASN HA H -47.982 -10.554 -4.153 1.00 . A A . 111 ASN HA 1 1
4 13823 1 1 111 ASN HB2 H -50.196 -11.557 -4.118 1.00 . A A . 111 ASN HB2 1 1
4 13824 1 1 111 ASN HB3 H -50.650 -10.600 -2.716 1.00 . A A . 111 ASN HB3 1 1
4 13825 1 1 111 ASN HD21 H -51.243 -8.485 -2.993 1.00 . A A . 111 ASN HD21 1 1
4 13826 1 1 111 ASN HD22 H -51.553 -7.794 -4.545 1.00 . A A . 111 ASN HD22 1 1
4 13827 1 1 111 ASN N N -48.202 -11.412 -2.288 1.00 . A A . 111 ASN N 1 1
4 13828 1 1 111 ASN ND2 N -51.194 -8.502 -3.971 1.00 . A A . 111 ASN ND2 1 1
4 13829 1 1 111 ASN O O -47.782 -8.163 -3.344 1.00 . A A . 111 ASN O 1 1
4 13830 1 1 111 ASN OD1 O -50.545 -9.643 -5.755 1.00 . A A . 111 ASN OD1 1 1
4 13831 1 1 112 LEU C C -47.033 -7.468 -0.380 1.00 . A A . 112 LEU C 1 1
4 13832 1 1 112 LEU CA C -48.518 -7.648 -0.725 1.00 . A A . 112 LEU CA 1 1
4 13833 1 1 112 LEU CB C -49.358 -7.591 0.544 1.00 . A A . 112 LEU CB 1 1
4 13834 1 1 112 LEU CD1 C -51.558 -7.557 1.710 1.00 . A A . 112 LEU CD1 1 1
4 13835 1 1 112 LEU CD2 C -51.419 -6.754 -0.647 1.00 . A A . 112 LEU CD2 1 1
4 13836 1 1 112 LEU CG C -50.871 -7.740 0.374 1.00 . A A . 112 LEU CG 1 1
4 13837 1 1 112 LEU H H -49.178 -9.628 -0.974 1.00 . A A . 112 LEU H 1 1
4 13838 1 1 112 LEU HA H -48.818 -6.841 -1.377 1.00 . A A . 112 LEU HA 1 1
4 13839 1 1 112 LEU HB2 H -49.019 -8.377 1.203 1.00 . A A . 112 LEU HB2 1 1
4 13840 1 1 112 LEU HB3 H -49.169 -6.643 1.026 1.00 . A A . 112 LEU HB3 1 1
4 13841 1 1 112 LEU HD11 H -51.205 -8.306 2.403 1.00 . A A . 112 LEU HD11 1 1
4 13842 1 1 112 LEU HD12 H -52.626 -7.658 1.583 1.00 . A A . 112 LEU HD12 1 1
4 13843 1 1 112 LEU HD13 H -51.334 -6.574 2.098 1.00 . A A . 112 LEU HD13 1 1
4 13844 1 1 112 LEU HD21 H -52.488 -6.884 -0.736 1.00 . A A . 112 LEU HD21 1 1
4 13845 1 1 112 LEU HD22 H -50.953 -6.932 -1.605 1.00 . A A . 112 LEU HD22 1 1
4 13846 1 1 112 LEU HD23 H -51.205 -5.746 -0.325 1.00 . A A . 112 LEU HD23 1 1
4 13847 1 1 112 LEU HG H -51.088 -8.741 0.025 1.00 . A A . 112 LEU HG 1 1
4 13848 1 1 112 LEU N N -48.733 -8.885 -1.434 1.00 . A A . 112 LEU N 1 1
4 13849 1 1 112 LEU O O -46.525 -6.368 -0.454 1.00 . A A . 112 LEU O 1 1
4 13850 1 1 113 ILE C C -44.111 -7.961 -0.845 1.00 . A A . 113 ILE C 1 1
4 13851 1 1 113 ILE CA C -44.908 -8.513 0.326 1.00 . A A . 113 ILE CA 1 1
4 13852 1 1 113 ILE CB C -44.313 -9.907 0.695 1.00 . A A . 113 ILE CB 1 1
4 13853 1 1 113 ILE CD1 C -44.866 -9.714 3.189 1.00 . A A . 113 ILE CD1 1 1
4 13854 1 1 113 ILE CG1 C -45.005 -10.522 1.919 1.00 . A A . 113 ILE CG1 1 1
4 13855 1 1 113 ILE CG2 C -42.812 -9.788 0.951 1.00 . A A . 113 ILE CG2 1 1
4 13856 1 1 113 ILE H H -46.810 -9.422 0.039 1.00 . A A . 113 ILE H 1 1
4 13857 1 1 113 ILE HA H -44.785 -7.854 1.174 1.00 . A A . 113 ILE HA 1 1
4 13858 1 1 113 ILE HB H -44.451 -10.563 -0.154 1.00 . A A . 113 ILE HB 1 1
4 13859 1 1 113 ILE HD11 H -45.295 -8.734 3.041 1.00 . A A . 113 ILE HD11 1 1
4 13860 1 1 113 ILE HD12 H -43.820 -9.616 3.440 1.00 . A A . 113 ILE HD12 1 1
4 13861 1 1 113 ILE HD13 H -45.383 -10.216 3.993 1.00 . A A . 113 ILE HD13 1 1
4 13862 1 1 113 ILE HG12 H -46.057 -10.624 1.713 1.00 . A A . 113 ILE HG12 1 1
4 13863 1 1 113 ILE HG13 H -44.587 -11.501 2.103 1.00 . A A . 113 ILE HG13 1 1
4 13864 1 1 113 ILE HG21 H -42.320 -9.445 0.053 1.00 . A A . 113 ILE HG21 1 1
4 13865 1 1 113 ILE HG22 H -42.418 -10.752 1.233 1.00 . A A . 113 ILE HG22 1 1
4 13866 1 1 113 ILE HG23 H -42.639 -9.081 1.749 1.00 . A A . 113 ILE HG23 1 1
4 13867 1 1 113 ILE N N -46.345 -8.564 -0.006 1.00 . A A . 113 ILE N 1 1
4 13868 1 1 113 ILE O O -43.361 -7.011 -0.690 1.00 . A A . 113 ILE O 1 1
4 13869 1 1 114 THR C C -43.923 -6.642 -3.526 1.00 . A A . 114 THR C 1 1
4 13870 1 1 114 THR CA C -43.629 -8.110 -3.220 1.00 . A A . 114 THR CA 1 1
4 13871 1 1 114 THR CB C -44.026 -9.016 -4.409 1.00 . A A . 114 THR CB 1 1
4 13872 1 1 114 THR CG2 C -43.345 -8.590 -5.705 1.00 . A A . 114 THR CG2 1 1
4 13873 1 1 114 THR H H -44.982 -9.252 -2.083 1.00 . A A . 114 THR H 1 1
4 13874 1 1 114 THR HA H -42.568 -8.224 -3.045 1.00 . A A . 114 THR HA 1 1
4 13875 1 1 114 THR HB H -45.097 -8.957 -4.543 1.00 . A A . 114 THR HB 1 1
4 13876 1 1 114 THR HG1 H -43.882 -10.938 -4.852 1.00 . A A . 114 THR HG1 1 1
4 13877 1 1 114 THR HG21 H -43.589 -9.293 -6.487 1.00 . A A . 114 THR HG21 1 1
4 13878 1 1 114 THR HG22 H -42.275 -8.569 -5.560 1.00 . A A . 114 THR HG22 1 1
4 13879 1 1 114 THR HG23 H -43.690 -7.606 -5.985 1.00 . A A . 114 THR HG23 1 1
4 13880 1 1 114 THR N N -44.328 -8.529 -2.020 1.00 . A A . 114 THR N 1 1
4 13881 1 1 114 THR O O -43.028 -5.872 -3.889 1.00 . A A . 114 THR O 1 1
4 13882 1 1 114 THR OG1 O -43.666 -10.375 -4.105 1.00 . A A . 114 THR OG1 1 1
4 13883 1 1 115 GLU C C -44.925 -3.967 -2.535 1.00 . A A . 115 GLU C 1 1
4 13884 1 1 115 GLU CA C -45.584 -4.907 -3.555 1.00 . A A . 115 GLU CA 1 1
4 13885 1 1 115 GLU CB C -47.113 -4.834 -3.495 1.00 . A A . 115 GLU CB 1 1
4 13886 1 1 115 GLU CD C -49.211 -3.516 -3.905 1.00 . A A . 115 GLU CD 1 1
4 13887 1 1 115 GLU CG C -47.700 -3.481 -3.842 1.00 . A A . 115 GLU CG 1 1
4 13888 1 1 115 GLU H H -45.817 -6.911 -2.993 1.00 . A A . 115 GLU H 1 1
4 13889 1 1 115 GLU HA H -45.257 -4.628 -4.546 1.00 . A A . 115 GLU HA 1 1
4 13890 1 1 115 GLU HB2 H -47.520 -5.558 -4.184 1.00 . A A . 115 GLU HB2 1 1
4 13891 1 1 115 GLU HB3 H -47.431 -5.091 -2.495 1.00 . A A . 115 GLU HB3 1 1
4 13892 1 1 115 GLU HG2 H -47.401 -2.767 -3.088 1.00 . A A . 115 GLU HG2 1 1
4 13893 1 1 115 GLU HG3 H -47.319 -3.171 -4.803 1.00 . A A . 115 GLU HG3 1 1
4 13894 1 1 115 GLU N N -45.163 -6.258 -3.319 1.00 . A A . 115 GLU N 1 1
4 13895 1 1 115 GLU O O -44.291 -2.990 -2.911 1.00 . A A . 115 GLU O 1 1
4 13896 1 1 115 GLU OE1 O -49.856 -3.284 -2.885 1.00 . A A . 115 GLU OE1 1 1
4 13897 1 1 115 GLU OE2 O -49.768 -3.780 -4.998 1.00 . A A . 115 GLU OE2 1 1
4 13898 1 1 116 MET C C -42.948 -3.391 -0.255 1.00 . A A . 116 MET C 1 1
4 13899 1 1 116 MET CA C -44.466 -3.484 -0.194 1.00 . A A . 116 MET CA 1 1
4 13900 1 1 116 MET CB C -44.931 -3.944 1.190 1.00 . A A . 116 MET CB 1 1
4 13901 1 1 116 MET CE C -44.604 -2.057 4.908 1.00 . A A . 116 MET CE 1 1
4 13902 1 1 116 MET CG C -44.569 -2.955 2.294 1.00 . A A . 116 MET CG 1 1
4 13903 1 1 116 MET H H -45.434 -5.164 -1.025 1.00 . A A . 116 MET H 1 1
4 13904 1 1 116 MET HA H -44.856 -2.490 -0.360 1.00 . A A . 116 MET HA 1 1
4 13905 1 1 116 MET HB2 H -46.004 -4.064 1.176 1.00 . A A . 116 MET HB2 1 1
4 13906 1 1 116 MET HB3 H -44.471 -4.892 1.418 1.00 . A A . 116 MET HB3 1 1
4 13907 1 1 116 MET HE1 H -44.962 -2.163 5.921 1.00 . A A . 116 MET HE1 1 1
4 13908 1 1 116 MET HE2 H -44.951 -1.121 4.498 1.00 . A A . 116 MET HE2 1 1
4 13909 1 1 116 MET HE3 H -43.524 -2.073 4.906 1.00 . A A . 116 MET HE3 1 1
4 13910 1 1 116 MET HG2 H -43.494 -2.898 2.366 1.00 . A A . 116 MET HG2 1 1
4 13911 1 1 116 MET HG3 H -44.960 -1.984 2.027 1.00 . A A . 116 MET HG3 1 1
4 13912 1 1 116 MET N N -45.007 -4.319 -1.257 1.00 . A A . 116 MET N 1 1
4 13913 1 1 116 MET O O -42.398 -2.337 0.008 1.00 . A A . 116 MET O 1 1
4 13914 1 1 116 MET SD S -45.223 -3.414 3.908 1.00 . A A . 116 MET SD 1 1
4 13915 1 1 117 VAL C C -40.431 -3.550 -1.934 1.00 . A A . 117 VAL C 1 1
4 13916 1 1 117 VAL CA C -40.823 -4.471 -0.764 1.00 . A A . 117 VAL CA 1 1
4 13917 1 1 117 VAL CB C -40.245 -5.911 -0.965 1.00 . A A . 117 VAL CB 1 1
4 13918 1 1 117 VAL CG1 C -38.776 -5.876 -1.321 1.00 . A A . 117 VAL CG1 1 1
4 13919 1 1 117 VAL CG2 C -40.417 -6.738 0.294 1.00 . A A . 117 VAL CG2 1 1
4 13920 1 1 117 VAL H H -42.769 -5.307 -0.788 1.00 . A A . 117 VAL H 1 1
4 13921 1 1 117 VAL HA H -40.406 -4.063 0.147 1.00 . A A . 117 VAL HA 1 1
4 13922 1 1 117 VAL HB H -40.784 -6.393 -1.767 1.00 . A A . 117 VAL HB 1 1
4 13923 1 1 117 VAL HG11 H -38.420 -6.883 -1.481 1.00 . A A . 117 VAL HG11 1 1
4 13924 1 1 117 VAL HG12 H -38.221 -5.421 -0.515 1.00 . A A . 117 VAL HG12 1 1
4 13925 1 1 117 VAL HG13 H -38.637 -5.300 -2.224 1.00 . A A . 117 VAL HG13 1 1
4 13926 1 1 117 VAL HG21 H -40.025 -7.731 0.129 1.00 . A A . 117 VAL HG21 1 1
4 13927 1 1 117 VAL HG22 H -41.466 -6.803 0.543 1.00 . A A . 117 VAL HG22 1 1
4 13928 1 1 117 VAL HG23 H -39.883 -6.271 1.108 1.00 . A A . 117 VAL HG23 1 1
4 13929 1 1 117 VAL N N -42.277 -4.481 -0.614 1.00 . A A . 117 VAL N 1 1
4 13930 1 1 117 VAL O O -39.437 -2.829 -1.870 1.00 . A A . 117 VAL O 1 1
4 13931 1 1 118 ALA C C -41.221 -1.225 -3.744 1.00 . A A . 118 ALA C 1 1
4 13932 1 1 118 ALA CA C -40.995 -2.688 -4.129 1.00 . A A . 118 ALA CA 1 1
4 13933 1 1 118 ALA CB C -41.896 -3.076 -5.290 1.00 . A A . 118 ALA CB 1 1
4 13934 1 1 118 ALA H H -42.015 -4.149 -2.990 1.00 . A A . 118 ALA H 1 1
4 13935 1 1 118 ALA HA H -39.967 -2.818 -4.436 1.00 . A A . 118 ALA HA 1 1
4 13936 1 1 118 ALA HB1 H -42.929 -2.942 -5.005 1.00 . A A . 118 ALA HB1 1 1
4 13937 1 1 118 ALA HB2 H -41.726 -4.111 -5.548 1.00 . A A . 118 ALA HB2 1 1
4 13938 1 1 118 ALA HB3 H -41.674 -2.451 -6.143 1.00 . A A . 118 ALA HB3 1 1
4 13939 1 1 118 ALA N N -41.239 -3.553 -2.984 1.00 . A A . 118 ALA N 1 1
4 13940 1 1 118 ALA O O -40.460 -0.338 -4.133 1.00 . A A . 118 ALA O 1 1
4 13941 1 1 119 LEU C C -41.600 0.855 -1.472 1.00 . A A . 119 LEU C 1 1
4 13942 1 1 119 LEU CA C -42.606 0.350 -2.511 1.00 . A A . 119 LEU CA 1 1
4 13943 1 1 119 LEU CB C -44.015 0.348 -1.912 1.00 . A A . 119 LEU CB 1 1
4 13944 1 1 119 LEU CD1 C -46.430 -0.272 -2.063 1.00 . A A . 119 LEU CD1 1 1
4 13945 1 1 119 LEU CD2 C -45.318 0.756 -4.039 1.00 . A A . 119 LEU CD2 1 1
4 13946 1 1 119 LEU CG C -45.135 -0.153 -2.831 1.00 . A A . 119 LEU CG 1 1
4 13947 1 1 119 LEU H H -42.815 -1.744 -2.681 1.00 . A A . 119 LEU H 1 1
4 13948 1 1 119 LEU HA H -42.587 1.009 -3.366 1.00 . A A . 119 LEU HA 1 1
4 13949 1 1 119 LEU HB2 H -44.003 -0.275 -1.029 1.00 . A A . 119 LEU HB2 1 1
4 13950 1 1 119 LEU HB3 H -44.253 1.357 -1.613 1.00 . A A . 119 LEU HB3 1 1
4 13951 1 1 119 LEU HD11 H -47.214 -0.603 -2.727 1.00 . A A . 119 LEU HD11 1 1
4 13952 1 1 119 LEU HD12 H -46.691 0.690 -1.648 1.00 . A A . 119 LEU HD12 1 1
4 13953 1 1 119 LEU HD13 H -46.310 -0.988 -1.263 1.00 . A A . 119 LEU HD13 1 1
4 13954 1 1 119 LEU HD21 H -46.110 0.370 -4.663 1.00 . A A . 119 LEU HD21 1 1
4 13955 1 1 119 LEU HD22 H -44.399 0.791 -4.605 1.00 . A A . 119 LEU HD22 1 1
4 13956 1 1 119 LEU HD23 H -45.575 1.749 -3.705 1.00 . A A . 119 LEU HD23 1 1
4 13957 1 1 119 LEU HG H -44.877 -1.134 -3.193 1.00 . A A . 119 LEU HG 1 1
4 13958 1 1 119 LEU N N -42.260 -0.990 -2.966 1.00 . A A . 119 LEU N 1 1
4 13959 1 1 119 LEU O O -41.212 2.023 -1.483 1.00 . A A . 119 LEU O 1 1
4 13960 1 1 120 ASN C C -39.162 -0.756 0.548 1.00 . A A . 120 ASN C 1 1
4 13961 1 1 120 ASN CA C -40.231 0.317 0.460 1.00 . A A . 120 ASN CA 1 1
4 13962 1 1 120 ASN CB C -40.914 0.461 1.824 1.00 . A A . 120 ASN CB 1 1
4 13963 1 1 120 ASN CG C -39.946 0.842 2.936 1.00 . A A . 120 ASN CG 1 1
4 13964 1 1 120 ASN H H -41.534 -0.935 -0.627 1.00 . A A . 120 ASN H 1 1
4 13965 1 1 120 ASN HA H -39.774 1.256 0.194 1.00 . A A . 120 ASN HA 1 1
4 13966 1 1 120 ASN HB2 H -41.673 1.227 1.758 1.00 . A A . 120 ASN HB2 1 1
4 13967 1 1 120 ASN HB3 H -41.381 -0.478 2.084 1.00 . A A . 120 ASN HB3 1 1
4 13968 1 1 120 ASN HD21 H -41.141 0.023 4.275 1.00 . A A . 120 ASN HD21 1 1
4 13969 1 1 120 ASN HD22 H -39.691 0.731 4.889 1.00 . A A . 120 ASN HD22 1 1
4 13970 1 1 120 ASN N N -41.190 -0.023 -0.581 1.00 . A A . 120 ASN N 1 1
4 13971 1 1 120 ASN ND2 N -40.294 0.498 4.152 1.00 . A A . 120 ASN ND2 1 1
4 13972 1 1 120 ASN O O -39.431 -1.869 0.985 1.00 . A A . 120 ASN O 1 1
4 13973 1 1 120 ASN OD1 O -38.913 1.468 2.705 1.00 . A A . 120 ASN OD1 1 1
4 13974 1 1 121 PRO C C -36.379 -1.766 1.598 1.00 . A A . 121 PRO C 1 1
4 13975 1 1 121 PRO CA C -36.808 -1.381 0.175 1.00 . A A . 121 PRO CA 1 1
4 13976 1 1 121 PRO CB C -35.689 -0.592 -0.516 1.00 . A A . 121 PRO CB 1 1
4 13977 1 1 121 PRO CD C -37.511 0.903 -0.319 1.00 . A A . 121 PRO CD 1 1
4 13978 1 1 121 PRO CG C -36.027 0.831 -0.241 1.00 . A A . 121 PRO CG 1 1
4 13979 1 1 121 PRO HA H -37.031 -2.272 -0.393 1.00 . A A . 121 PRO HA 1 1
4 13980 1 1 121 PRO HB2 H -34.734 -0.864 -0.091 1.00 . A A . 121 PRO HB2 1 1
4 13981 1 1 121 PRO HB3 H -35.694 -0.801 -1.576 1.00 . A A . 121 PRO HB3 1 1
4 13982 1 1 121 PRO HD2 H -37.888 1.684 0.327 1.00 . A A . 121 PRO HD2 1 1
4 13983 1 1 121 PRO HD3 H -37.831 1.063 -1.338 1.00 . A A . 121 PRO HD3 1 1
4 13984 1 1 121 PRO HG2 H -35.687 1.106 0.747 1.00 . A A . 121 PRO HG2 1 1
4 13985 1 1 121 PRO HG3 H -35.578 1.469 -0.987 1.00 . A A . 121 PRO HG3 1 1
4 13986 1 1 121 PRO N N -37.930 -0.428 0.161 1.00 . A A . 121 PRO N 1 1
4 13987 1 1 121 PRO O O -35.810 -2.832 1.828 1.00 . A A . 121 PRO O 1 1
4 13988 1 1 122 ASP C C -37.336 -1.947 4.701 1.00 . A A . 122 ASP C 1 1
4 13989 1 1 122 ASP CA C -36.307 -1.099 3.949 1.00 . A A . 122 ASP CA 1 1
4 13990 1 1 122 ASP CB C -36.130 0.277 4.627 1.00 . A A . 122 ASP CB 1 1
4 13991 1 1 122 ASP CG C -35.641 0.211 6.072 1.00 . A A . 122 ASP CG 1 1
4 13992 1 1 122 ASP H H -37.220 -0.109 2.314 1.00 . A A . 122 ASP H 1 1
4 13993 1 1 122 ASP HA H -35.359 -1.617 3.957 1.00 . A A . 122 ASP HA 1 1
4 13994 1 1 122 ASP HB2 H -35.415 0.853 4.059 1.00 . A A . 122 ASP HB2 1 1
4 13995 1 1 122 ASP HB3 H -37.080 0.792 4.615 1.00 . A A . 122 ASP HB3 1 1
4 13996 1 1 122 ASP N N -36.701 -0.905 2.551 1.00 . A A . 122 ASP N 1 1
4 13997 1 1 122 ASP O O -37.165 -2.270 5.873 1.00 . A A . 122 ASP O 1 1
4 13998 1 1 122 ASP OD1 O -34.415 0.126 6.293 1.00 . A A . 122 ASP OD1 1 1
4 13999 1 1 122 ASP OD2 O -36.476 0.278 6.999 1.00 . A A . 122 ASP OD2 1 1
4 14000 1 1 123 PHE C C -38.950 -4.505 5.069 1.00 . A A . 123 PHE C 1 1
4 14001 1 1 123 PHE CA C -39.444 -3.132 4.596 1.00 . A A . 123 PHE CA 1 1
4 14002 1 1 123 PHE CB C -40.609 -3.268 3.589 1.00 . A A . 123 PHE CB 1 1
4 14003 1 1 123 PHE CD1 C -42.124 -4.522 5.149 1.00 . A A . 123 PHE CD1 1 1
4 14004 1 1 123 PHE CD2 C -41.888 -5.287 2.923 1.00 . A A . 123 PHE CD2 1 1
4 14005 1 1 123 PHE CE1 C -42.973 -5.560 5.423 1.00 . A A . 123 PHE CE1 1 1
4 14006 1 1 123 PHE CE2 C -42.741 -6.326 3.178 1.00 . A A . 123 PHE CE2 1 1
4 14007 1 1 123 PHE CG C -41.571 -4.376 3.895 1.00 . A A . 123 PHE CG 1 1
4 14008 1 1 123 PHE CZ C -43.289 -6.470 4.434 1.00 . A A . 123 PHE CZ 1 1
4 14009 1 1 123 PHE H H -38.424 -2.126 3.049 1.00 . A A . 123 PHE H 1 1
4 14010 1 1 123 PHE HA H -39.798 -2.584 5.456 1.00 . A A . 123 PHE HA 1 1
4 14011 1 1 123 PHE HB2 H -41.167 -2.345 3.574 1.00 . A A . 123 PHE HB2 1 1
4 14012 1 1 123 PHE HB3 H -40.199 -3.446 2.605 1.00 . A A . 123 PHE HB3 1 1
4 14013 1 1 123 PHE HD1 H -41.880 -3.807 5.922 1.00 . A A . 123 PHE HD1 1 1
4 14014 1 1 123 PHE HD2 H -41.462 -5.174 1.939 1.00 . A A . 123 PHE HD2 1 1
4 14015 1 1 123 PHE HE1 H -43.400 -5.663 6.409 1.00 . A A . 123 PHE HE1 1 1
4 14016 1 1 123 PHE HE2 H -42.981 -7.034 2.397 1.00 . A A . 123 PHE HE2 1 1
4 14017 1 1 123 PHE HZ H -43.958 -7.292 4.646 1.00 . A A . 123 PHE HZ 1 1
4 14018 1 1 123 PHE N N -38.372 -2.354 4.000 1.00 . A A . 123 PHE N 1 1
4 14019 1 1 123 PHE O O -38.194 -5.186 4.366 1.00 . A A . 123 PHE O 1 1
4 14020 1 1 124 LYS C C -40.207 -7.087 6.820 1.00 . A A . 124 LYS C 1 1
4 14021 1 1 124 LYS CA C -39.012 -6.167 6.848 1.00 . A A . 124 LYS CA 1 1
4 14022 1 1 124 LYS CB C -38.520 -6.043 8.285 1.00 . A A . 124 LYS CB 1 1
4 14023 1 1 124 LYS CD C -36.329 -5.373 7.375 1.00 . A A . 124 LYS CD 1 1
4 14024 1 1 124 LYS CE C -35.060 -4.576 7.590 1.00 . A A . 124 LYS CE 1 1
4 14025 1 1 124 LYS CG C -37.352 -5.108 8.446 1.00 . A A . 124 LYS CG 1 1
4 14026 1 1 124 LYS H H -39.905 -4.263 6.811 1.00 . A A . 124 LYS H 1 1
4 14027 1 1 124 LYS HA H -38.224 -6.591 6.245 1.00 . A A . 124 LYS HA 1 1
4 14028 1 1 124 LYS HB2 H -39.331 -5.679 8.899 1.00 . A A . 124 LYS HB2 1 1
4 14029 1 1 124 LYS HB3 H -38.225 -7.021 8.637 1.00 . A A . 124 LYS HB3 1 1
4 14030 1 1 124 LYS HD2 H -36.083 -6.424 7.379 1.00 . A A . 124 LYS HD2 1 1
4 14031 1 1 124 LYS HD3 H -36.751 -5.106 6.417 1.00 . A A . 124 LYS HD3 1 1
4 14032 1 1 124 LYS HE2 H -34.603 -4.896 8.514 1.00 . A A . 124 LYS HE2 1 1
4 14033 1 1 124 LYS HE3 H -34.385 -4.774 6.770 1.00 . A A . 124 LYS HE3 1 1
4 14034 1 1 124 LYS HG2 H -37.697 -4.089 8.364 1.00 . A A . 124 LYS HG2 1 1
4 14035 1 1 124 LYS HG3 H -36.900 -5.267 9.414 1.00 . A A . 124 LYS HG3 1 1
4 14036 1 1 124 LYS HZ1 H -35.494 -2.738 6.710 1.00 . A A . 124 LYS HZ1 1 1
4 14037 1 1 124 LYS HZ2 H -34.492 -2.629 8.068 1.00 . A A . 124 LYS HZ2 1 1
4 14038 1 1 124 LYS HZ3 H -36.146 -2.928 8.260 1.00 . A A . 124 LYS HZ3 1 1
4 14039 1 1 124 LYS N N -39.356 -4.879 6.285 1.00 . A A . 124 LYS N 1 1
4 14040 1 1 124 LYS NZ N -35.315 -3.117 7.662 1.00 . A A . 124 LYS NZ 1 1
4 14041 1 1 124 LYS O O -41.170 -6.883 7.557 1.00 . A A . 124 LYS O 1 1
4 14042 1 1 125 PRO C C -41.343 -9.949 7.121 1.00 . A A . 125 PRO C 1 1
4 14043 1 1 125 PRO CA C -41.254 -9.068 5.859 1.00 . A A . 125 PRO CA 1 1
4 14044 1 1 125 PRO CB C -40.872 -9.920 4.639 1.00 . A A . 125 PRO CB 1 1
4 14045 1 1 125 PRO CD C -39.080 -8.383 5.026 1.00 . A A . 125 PRO CD 1 1
4 14046 1 1 125 PRO CG C -39.719 -9.235 3.987 1.00 . A A . 125 PRO CG 1 1
4 14047 1 1 125 PRO HA H -42.205 -8.586 5.688 1.00 . A A . 125 PRO HA 1 1
4 14048 1 1 125 PRO HB2 H -40.599 -10.911 4.968 1.00 . A A . 125 PRO HB2 1 1
4 14049 1 1 125 PRO HB3 H -41.718 -9.985 3.970 1.00 . A A . 125 PRO HB3 1 1
4 14050 1 1 125 PRO HD2 H -38.282 -8.921 5.517 1.00 . A A . 125 PRO HD2 1 1
4 14051 1 1 125 PRO HD3 H -38.705 -7.471 4.586 1.00 . A A . 125 PRO HD3 1 1
4 14052 1 1 125 PRO HG2 H -39.016 -9.969 3.625 1.00 . A A . 125 PRO HG2 1 1
4 14053 1 1 125 PRO HG3 H -40.074 -8.624 3.169 1.00 . A A . 125 PRO HG3 1 1
4 14054 1 1 125 PRO N N -40.174 -8.100 5.960 1.00 . A A . 125 PRO N 1 1
4 14055 1 1 125 PRO O O -40.365 -10.059 7.869 1.00 . A A . 125 PRO O 1 1
4 14056 1 1 126 PRO C C -41.728 -12.622 8.546 1.00 . A A . 126 PRO C 1 1
4 14057 1 1 126 PRO CA C -42.736 -11.467 8.538 1.00 . A A . 126 PRO CA 1 1
4 14058 1 1 126 PRO CB C -44.162 -11.988 8.329 1.00 . A A . 126 PRO CB 1 1
4 14059 1 1 126 PRO CD C -43.753 -10.423 6.610 1.00 . A A . 126 PRO CD 1 1
4 14060 1 1 126 PRO CG C -44.448 -11.711 6.904 1.00 . A A . 126 PRO CG 1 1
4 14061 1 1 126 PRO HA H -42.676 -10.933 9.476 1.00 . A A . 126 PRO HA 1 1
4 14062 1 1 126 PRO HB2 H -44.197 -13.047 8.543 1.00 . A A . 126 PRO HB2 1 1
4 14063 1 1 126 PRO HB3 H -44.841 -11.459 8.979 1.00 . A A . 126 PRO HB3 1 1
4 14064 1 1 126 PRO HD2 H -43.541 -10.337 5.555 1.00 . A A . 126 PRO HD2 1 1
4 14065 1 1 126 PRO HD3 H -44.338 -9.584 6.956 1.00 . A A . 126 PRO HD3 1 1
4 14066 1 1 126 PRO HG2 H -44.054 -12.504 6.286 1.00 . A A . 126 PRO HG2 1 1
4 14067 1 1 126 PRO HG3 H -45.513 -11.607 6.754 1.00 . A A . 126 PRO HG3 1 1
4 14068 1 1 126 PRO N N -42.525 -10.562 7.389 1.00 . A A . 126 PRO N 1 1
4 14069 1 1 126 PRO O O -41.222 -13.037 7.492 1.00 . A A . 126 PRO O 1 1
4 14070 1 1 127 ALA C C -40.742 -15.500 9.222 1.00 . A A . 127 ALA C 1 1
4 14071 1 1 127 ALA CA C -40.437 -14.165 9.891 1.00 . A A . 127 ALA CA 1 1
4 14072 1 1 127 ALA CB C -40.124 -14.350 11.360 1.00 . A A . 127 ALA CB 1 1
4 14073 1 1 127 ALA H H -41.995 -12.873 10.498 1.00 . A A . 127 ALA H 1 1
4 14074 1 1 127 ALA HA H -39.544 -13.769 9.430 1.00 . A A . 127 ALA HA 1 1
4 14075 1 1 127 ALA HB1 H -40.969 -14.803 11.855 1.00 . A A . 127 ALA HB1 1 1
4 14076 1 1 127 ALA HB2 H -39.917 -13.388 11.808 1.00 . A A . 127 ALA HB2 1 1
4 14077 1 1 127 ALA HB3 H -39.259 -14.989 11.466 1.00 . A A . 127 ALA HB3 1 1
4 14078 1 1 127 ALA N N -41.473 -13.159 9.718 1.00 . A A . 127 ALA N 1 1
4 14079 1 1 127 ALA O O -39.824 -16.192 8.774 1.00 . A A . 127 ALA O 1 1
4 14080 1 1 128 ASP C C -42.722 -17.028 7.095 1.00 . A A . 128 ASP C 1 1
4 14081 1 1 128 ASP CA C -42.466 -17.121 8.597 1.00 . A A . 128 ASP CA 1 1
4 14082 1 1 128 ASP CB C -43.732 -17.606 9.310 1.00 . A A . 128 ASP CB 1 1
4 14083 1 1 128 ASP CG C -43.478 -17.954 10.764 1.00 . A A . 128 ASP CG 1 1
4 14084 1 1 128 ASP H H -42.706 -15.211 9.479 1.00 . A A . 128 ASP H 1 1
4 14085 1 1 128 ASP HA H -41.677 -17.837 8.769 1.00 . A A . 128 ASP HA 1 1
4 14086 1 1 128 ASP HB2 H -44.483 -16.831 9.271 1.00 . A A . 128 ASP HB2 1 1
4 14087 1 1 128 ASP HB3 H -44.104 -18.486 8.808 1.00 . A A . 128 ASP HB3 1 1
4 14088 1 1 128 ASP N N -42.030 -15.841 9.152 1.00 . A A . 128 ASP N 1 1
4 14089 1 1 128 ASP O O -43.435 -17.858 6.528 1.00 . A A . 128 ASP O 1 1
4 14090 1 1 128 ASP OD1 O -43.072 -19.104 11.037 1.00 . A A . 128 ASP OD1 1 1
4 14091 1 1 128 ASP OD2 O -43.686 -17.079 11.630 1.00 . A A . 128 ASP OD2 1 1
4 14092 1 1 129 TYR C C -41.334 -16.912 4.320 1.00 . A A . 129 TYR C 1 1
4 14093 1 1 129 TYR CA C -42.229 -15.880 5.006 1.00 . A A . 129 TYR CA 1 1
4 14094 1 1 129 TYR CB C -41.837 -14.458 4.581 1.00 . A A . 129 TYR CB 1 1
4 14095 1 1 129 TYR CD1 C -42.539 -14.560 2.154 1.00 . A A . 129 TYR CD1 1 1
4 14096 1 1 129 TYR CD2 C -40.286 -13.959 2.651 1.00 . A A . 129 TYR CD2 1 1
4 14097 1 1 129 TYR CE1 C -42.275 -14.447 0.803 1.00 . A A . 129 TYR CE1 1 1
4 14098 1 1 129 TYR CE2 C -40.016 -13.840 1.302 1.00 . A A . 129 TYR CE2 1 1
4 14099 1 1 129 TYR CG C -41.551 -14.320 3.100 1.00 . A A . 129 TYR CG 1 1
4 14100 1 1 129 TYR CZ C -41.012 -14.086 0.384 1.00 . A A . 129 TYR CZ 1 1
4 14101 1 1 129 TYR H H -41.635 -15.353 6.968 1.00 . A A . 129 TYR H 1 1
4 14102 1 1 129 TYR HA H -43.254 -16.065 4.720 1.00 . A A . 129 TYR HA 1 1
4 14103 1 1 129 TYR HB2 H -42.641 -13.782 4.826 1.00 . A A . 129 TYR HB2 1 1
4 14104 1 1 129 TYR HB3 H -40.949 -14.162 5.119 1.00 . A A . 129 TYR HB3 1 1
4 14105 1 1 129 TYR HD1 H -43.527 -14.841 2.488 1.00 . A A . 129 TYR HD1 1 1
4 14106 1 1 129 TYR HD2 H -39.507 -13.766 3.374 1.00 . A A . 129 TYR HD2 1 1
4 14107 1 1 129 TYR HE1 H -43.056 -14.637 0.083 1.00 . A A . 129 TYR HE1 1 1
4 14108 1 1 129 TYR HE2 H -39.028 -13.558 0.973 1.00 . A A . 129 TYR HE2 1 1
4 14109 1 1 129 TYR HH H -39.897 -14.385 -1.153 1.00 . A A . 129 TYR HH 1 1
4 14110 1 1 129 TYR N N -42.137 -16.019 6.454 1.00 . A A . 129 TYR N 1 1
4 14111 1 1 129 TYR O O -40.119 -16.932 4.528 1.00 . A A . 129 TYR O 1 1
4 14112 1 1 129 TYR OH O -40.742 -13.974 -0.960 1.00 . A A . 129 TYR OH 1 1
4 14113 1 1 130 LYS C C -41.114 -18.529 1.318 1.00 . A A . 130 LYS C 1 1
4 14114 1 1 130 LYS CA C -41.206 -18.825 2.816 1.00 . A A . 130 LYS CA 1 1
4 14115 1 1 130 LYS CB C -41.879 -20.182 3.045 1.00 . A A . 130 LYS CB 1 1
4 14116 1 1 130 LYS CD C -41.551 -22.654 3.390 1.00 . A A . 130 LYS CD 1 1
4 14117 1 1 130 LYS CE C -40.488 -23.718 3.624 1.00 . A A . 130 LYS CE 1 1
4 14118 1 1 130 LYS CG C -40.946 -21.366 2.852 1.00 . A A . 130 LYS CG 1 1
4 14119 1 1 130 LYS H H -42.911 -17.701 3.376 1.00 . A A . 130 LYS H 1 1
4 14120 1 1 130 LYS HA H -40.210 -18.855 3.227 1.00 . A A . 130 LYS HA 1 1
4 14121 1 1 130 LYS HB2 H -42.264 -20.214 4.055 1.00 . A A . 130 LYS HB2 1 1
4 14122 1 1 130 LYS HB3 H -42.702 -20.283 2.353 1.00 . A A . 130 LYS HB3 1 1
4 14123 1 1 130 LYS HD2 H -42.049 -22.444 4.326 1.00 . A A . 130 LYS HD2 1 1
4 14124 1 1 130 LYS HD3 H -42.269 -23.029 2.675 1.00 . A A . 130 LYS HD3 1 1
4 14125 1 1 130 LYS HE2 H -40.064 -24.003 2.673 1.00 . A A . 130 LYS HE2 1 1
4 14126 1 1 130 LYS HE3 H -39.713 -23.302 4.252 1.00 . A A . 130 LYS HE3 1 1
4 14127 1 1 130 LYS HG2 H -40.749 -21.487 1.797 1.00 . A A . 130 LYS HG2 1 1
4 14128 1 1 130 LYS HG3 H -40.019 -21.169 3.371 1.00 . A A . 130 LYS HG3 1 1
4 14129 1 1 130 LYS HZ1 H -41.681 -25.433 3.632 1.00 . A A . 130 LYS HZ1 1 1
4 14130 1 1 130 LYS HZ2 H -41.591 -24.655 5.131 1.00 . A A . 130 LYS HZ2 1 1
4 14131 1 1 130 LYS HZ3 H -40.281 -25.568 4.574 1.00 . A A . 130 LYS HZ3 1 1
4 14132 1 1 130 LYS N N -41.943 -17.775 3.510 1.00 . A A . 130 LYS N 1 1
4 14133 1 1 130 LYS NZ N -41.049 -24.928 4.287 1.00 . A A . 130 LYS NZ 1 1
4 14134 1 1 130 LYS O O -42.135 -18.413 0.639 1.00 . A A . 130 LYS O 1 1
4 14135 1 1 131 PRO C C -40.071 -19.288 -1.530 1.00 . A A . 131 PRO C 1 1
4 14136 1 1 131 PRO CA C -39.640 -18.126 -0.634 1.00 . A A . 131 PRO CA 1 1
4 14137 1 1 131 PRO CB C -38.120 -17.925 -0.723 1.00 . A A . 131 PRO CB 1 1
4 14138 1 1 131 PRO CD C -38.620 -18.499 1.542 1.00 . A A . 131 PRO CD 1 1
4 14139 1 1 131 PRO CG C -37.660 -17.732 0.683 1.00 . A A . 131 PRO CG 1 1
4 14140 1 1 131 PRO HA H -40.144 -17.224 -0.953 1.00 . A A . 131 PRO HA 1 1
4 14141 1 1 131 PRO HB2 H -37.666 -18.799 -1.167 1.00 . A A . 131 PRO HB2 1 1
4 14142 1 1 131 PRO HB3 H -37.905 -17.057 -1.330 1.00 . A A . 131 PRO HB3 1 1
4 14143 1 1 131 PRO HD2 H -38.305 -19.528 1.635 1.00 . A A . 131 PRO HD2 1 1
4 14144 1 1 131 PRO HD3 H -38.713 -18.038 2.515 1.00 . A A . 131 PRO HD3 1 1
4 14145 1 1 131 PRO HG2 H -36.660 -18.123 0.799 1.00 . A A . 131 PRO HG2 1 1
4 14146 1 1 131 PRO HG3 H -37.685 -16.683 0.938 1.00 . A A . 131 PRO HG3 1 1
4 14147 1 1 131 PRO N N -39.879 -18.398 0.791 1.00 . A A . 131 PRO N 1 1
4 14148 1 1 131 PRO O O -39.792 -20.450 -1.230 1.00 . A A . 131 PRO O 1 1
4 14149 1 1 132 PRO C C -40.123 -20.758 -4.276 1.00 . A A . 132 PRO C 1 1
4 14150 1 1 132 PRO CA C -41.252 -19.991 -3.591 1.00 . A A . 132 PRO CA 1 1
4 14151 1 1 132 PRO CB C -42.039 -19.171 -4.625 1.00 . A A . 132 PRO CB 1 1
4 14152 1 1 132 PRO CD C -41.130 -17.619 -3.062 1.00 . A A . 132 PRO CD 1 1
4 14153 1 1 132 PRO CG C -42.299 -17.858 -3.968 1.00 . A A . 132 PRO CG 1 1
4 14154 1 1 132 PRO HA H -41.916 -20.692 -3.107 1.00 . A A . 132 PRO HA 1 1
4 14155 1 1 132 PRO HB2 H -41.446 -19.051 -5.520 1.00 . A A . 132 PRO HB2 1 1
4 14156 1 1 132 PRO HB3 H -42.961 -19.680 -4.865 1.00 . A A . 132 PRO HB3 1 1
4 14157 1 1 132 PRO HD2 H -40.322 -17.148 -3.602 1.00 . A A . 132 PRO HD2 1 1
4 14158 1 1 132 PRO HD3 H -41.422 -17.020 -2.212 1.00 . A A . 132 PRO HD3 1 1
4 14159 1 1 132 PRO HG2 H -42.364 -17.080 -4.713 1.00 . A A . 132 PRO HG2 1 1
4 14160 1 1 132 PRO HG3 H -43.214 -17.909 -3.395 1.00 . A A . 132 PRO HG3 1 1
4 14161 1 1 132 PRO N N -40.761 -18.980 -2.643 1.00 . A A . 132 PRO N 1 1
4 14162 1 1 132 PRO O O -40.185 -21.980 -4.409 1.00 . A A . 132 PRO O 1 1
4 14163 1 1 133 ALA C C -36.640 -20.249 -4.749 1.00 . A A . 133 ALA C 1 1
4 14164 1 1 133 ALA CA C -37.962 -20.646 -5.396 1.00 . A A . 133 ALA CA 1 1
4 14165 1 1 133 ALA CB C -37.970 -20.253 -6.866 1.00 . A A . 133 ALA CB 1 1
4 14166 1 1 133 ALA H H -39.094 -19.067 -4.558 1.00 . A A . 133 ALA H 1 1
4 14167 1 1 133 ALA HA H -38.074 -21.719 -5.335 1.00 . A A . 133 ALA HA 1 1
4 14168 1 1 133 ALA HB1 H -38.896 -20.574 -7.319 1.00 . A A . 133 ALA HB1 1 1
4 14169 1 1 133 ALA HB2 H -37.139 -20.725 -7.370 1.00 . A A . 133 ALA HB2 1 1
4 14170 1 1 133 ALA HB3 H -37.880 -19.180 -6.951 1.00 . A A . 133 ALA HB3 1 1
4 14171 1 1 133 ALA N N -39.093 -20.035 -4.707 1.00 . A A . 133 ALA N 1 1
4 14172 1 1 133 ALA O O -36.348 -19.065 -4.579 1.00 . A A . 133 ALA O 1 1
4 14173 1 1 134 THR C C -33.419 -21.437 -4.724 1.00 . A A . 134 THR C 1 1
4 14174 1 1 134 THR CA C -34.541 -21.015 -3.780 1.00 . A A . 134 THR CA 1 1
4 14175 1 1 134 THR CB C -34.393 -21.768 -2.441 1.00 . A A . 134 THR CB 1 1
4 14176 1 1 134 THR CG2 C -35.271 -21.141 -1.367 1.00 . A A . 134 THR CG2 1 1
4 14177 1 1 134 THR H H -36.148 -22.174 -4.526 1.00 . A A . 134 THR H 1 1
4 14178 1 1 134 THR HA H -34.453 -19.956 -3.585 1.00 . A A . 134 THR HA 1 1
4 14179 1 1 134 THR HB H -33.362 -21.705 -2.122 1.00 . A A . 134 THR HB 1 1
4 14180 1 1 134 THR HG1 H -35.657 -23.279 -2.332 1.00 . A A . 134 THR HG1 1 1
4 14181 1 1 134 THR HG21 H -36.305 -21.196 -1.672 1.00 . A A . 134 THR HG21 1 1
4 14182 1 1 134 THR HG22 H -34.989 -20.108 -1.229 1.00 . A A . 134 THR HG22 1 1
4 14183 1 1 134 THR HG23 H -35.141 -21.677 -0.439 1.00 . A A . 134 THR HG23 1 1
4 14184 1 1 134 THR N N -35.847 -21.252 -4.385 1.00 . A A . 134 THR N 1 1
4 14185 1 1 134 THR O O -33.390 -22.571 -5.205 1.00 . A A . 134 THR O 1 1
4 14186 1 1 134 THR OG1 O -34.745 -23.148 -2.605 1.00 . A A . 134 THR OG1 1 1
4 14187 1 1 135 ARG C C -30.192 -21.374 -5.115 1.00 . A A . 135 ARG C 1 1
4 14188 1 1 135 ARG CA C -31.374 -20.785 -5.883 1.00 . A A . 135 ARG CA 1 1
4 14189 1 1 135 ARG CB C -30.946 -19.509 -6.615 1.00 . A A . 135 ARG CB 1 1
4 14190 1 1 135 ARG CD C -30.454 -17.043 -6.503 1.00 . A A . 135 ARG CD 1 1
4 14191 1 1 135 ARG CG C -30.795 -18.296 -5.709 1.00 . A A . 135 ARG CG 1 1
4 14192 1 1 135 ARG CZ C -31.528 -15.628 -8.215 1.00 . A A . 135 ARG CZ 1 1
4 14193 1 1 135 ARG H H -32.580 -19.625 -4.586 1.00 . A A . 135 ARG H 1 1
4 14194 1 1 135 ARG HA H -31.705 -21.509 -6.613 1.00 . A A . 135 ARG HA 1 1
4 14195 1 1 135 ARG HB2 H -29.997 -19.689 -7.097 1.00 . A A . 135 ARG HB2 1 1
4 14196 1 1 135 ARG HB3 H -31.683 -19.277 -7.370 1.00 . A A . 135 ARG HB3 1 1
4 14197 1 1 135 ARG HD2 H -30.452 -16.196 -5.832 1.00 . A A . 135 ARG HD2 1 1
4 14198 1 1 135 ARG HD3 H -29.470 -17.161 -6.931 1.00 . A A . 135 ARG HD3 1 1
4 14199 1 1 135 ARG HE H -31.999 -17.532 -7.845 1.00 . A A . 135 ARG HE 1 1
4 14200 1 1 135 ARG HG2 H -31.723 -18.133 -5.183 1.00 . A A . 135 ARG HG2 1 1
4 14201 1 1 135 ARG HG3 H -30.004 -18.487 -4.997 1.00 . A A . 135 ARG HG3 1 1
4 14202 1 1 135 ARG HH11 H -30.096 -14.697 -7.135 1.00 . A A . 135 ARG HH11 1 1
4 14203 1 1 135 ARG HH12 H -30.850 -13.729 -8.357 1.00 . A A . 135 ARG HH12 1 1
4 14204 1 1 135 ARG HH21 H -32.992 -16.264 -9.456 1.00 . A A . 135 ARG HH21 1 1
4 14205 1 1 135 ARG HH22 H -32.497 -14.618 -9.675 1.00 . A A . 135 ARG HH22 1 1
4 14206 1 1 135 ARG N N -32.499 -20.512 -4.994 1.00 . A A . 135 ARG N 1 1
4 14207 1 1 135 ARG NE N -31.414 -16.792 -7.578 1.00 . A A . 135 ARG NE 1 1
4 14208 1 1 135 ARG NH1 N -30.762 -14.599 -7.874 1.00 . A A . 135 ARG NH1 1 1
4 14209 1 1 135 ARG NH2 N -32.411 -15.492 -9.196 1.00 . A A . 135 ARG NH2 1 1
4 14210 1 1 135 ARG O O -30.110 -21.254 -3.891 1.00 . A A . 135 ARG O 1 1
4 14211 1 1 136 VAL C C -26.943 -21.652 -5.146 1.00 . A A . 136 VAL C 1 1
4 14212 1 1 136 VAL CA C -28.108 -22.635 -5.237 1.00 . A A . 136 VAL CA 1 1
4 14213 1 1 136 VAL CB C -27.658 -23.887 -6.020 1.00 . A A . 136 VAL CB 1 1
4 14214 1 1 136 VAL CG1 C -28.681 -25.003 -5.876 1.00 . A A . 136 VAL CG1 1 1
4 14215 1 1 136 VAL CG2 C -27.429 -23.558 -7.490 1.00 . A A . 136 VAL CG2 1 1
4 14216 1 1 136 VAL H H -29.403 -22.073 -6.816 1.00 . A A . 136 VAL H 1 1
4 14217 1 1 136 VAL HA H -28.380 -22.943 -4.237 1.00 . A A . 136 VAL HA 1 1
4 14218 1 1 136 VAL HB H -26.724 -24.230 -5.601 1.00 . A A . 136 VAL HB 1 1
4 14219 1 1 136 VAL HG11 H -28.758 -25.289 -4.837 1.00 . A A . 136 VAL HG11 1 1
4 14220 1 1 136 VAL HG12 H -28.369 -25.855 -6.462 1.00 . A A . 136 VAL HG12 1 1
4 14221 1 1 136 VAL HG13 H -29.643 -24.658 -6.227 1.00 . A A . 136 VAL HG13 1 1
4 14222 1 1 136 VAL HG21 H -27.105 -24.447 -8.010 1.00 . A A . 136 VAL HG21 1 1
4 14223 1 1 136 VAL HG22 H -26.671 -22.794 -7.575 1.00 . A A . 136 VAL HG22 1 1
4 14224 1 1 136 VAL HG23 H -28.350 -23.201 -7.926 1.00 . A A . 136 VAL HG23 1 1
4 14225 1 1 136 VAL N N -29.283 -22.015 -5.845 1.00 . A A . 136 VAL N 1 1
4 14226 1 1 136 VAL O O -26.023 -21.843 -4.349 1.00 . A A . 136 VAL O 1 1
4 14227 1 1 137 CYS C C -26.482 -18.236 -5.547 1.00 . A A . 137 CYS C 1 1
4 14228 1 1 137 CYS CA C -25.934 -19.596 -5.964 1.00 . A A . 137 CYS CA 1 1
4 14229 1 1 137 CYS CB C -25.295 -19.496 -7.350 1.00 . A A . 137 CYS CB 1 1
4 14230 1 1 137 CYS H H -27.745 -20.506 -6.576 1.00 . A A . 137 CYS H 1 1
4 14231 1 1 137 CYS HA H -25.182 -19.902 -5.251 1.00 . A A . 137 CYS HA 1 1
4 14232 1 1 137 CYS HB2 H -26.061 -19.254 -8.071 1.00 . A A . 137 CYS HB2 1 1
4 14233 1 1 137 CYS HB3 H -24.556 -18.708 -7.340 1.00 . A A . 137 CYS HB3 1 1
4 14234 1 1 137 CYS HG H -24.993 -22.024 -7.219 1.00 . A A . 137 CYS HG 1 1
4 14235 1 1 137 CYS N N -26.987 -20.604 -5.961 1.00 . A A . 137 CYS N 1 1
4 14236 1 1 137 CYS O O -27.072 -17.518 -6.357 1.00 . A A . 137 CYS O 1 1
4 14237 1 1 137 CYS SG S -24.480 -21.012 -7.903 1.00 . A A . 137 CYS SG 1 1
4 14238 1 1 138 ASP C C -25.593 -15.616 -3.683 1.00 . A A . 138 ASP C 1 1
4 14239 1 1 138 ASP CA C -26.748 -16.609 -3.755 1.00 . A A . 138 ASP CA 1 1
4 14240 1 1 138 ASP CB C -27.377 -16.789 -2.370 1.00 . A A . 138 ASP CB 1 1
4 14241 1 1 138 ASP CG C -28.667 -17.585 -2.419 1.00 . A A . 138 ASP CG 1 1
4 14242 1 1 138 ASP H H -25.828 -18.514 -3.678 1.00 . A A . 138 ASP H 1 1
4 14243 1 1 138 ASP HA H -27.495 -16.224 -4.433 1.00 . A A . 138 ASP HA 1 1
4 14244 1 1 138 ASP HB2 H -26.679 -17.308 -1.730 1.00 . A A . 138 ASP HB2 1 1
4 14245 1 1 138 ASP HB3 H -27.590 -15.816 -1.949 1.00 . A A . 138 ASP HB3 1 1
4 14246 1 1 138 ASP N N -26.290 -17.892 -4.277 1.00 . A A . 138 ASP N 1 1
4 14247 1 1 138 ASP O O -24.685 -15.762 -2.865 1.00 . A A . 138 ASP O 1 1
4 14248 1 1 138 ASP OD1 O -28.601 -18.830 -2.344 1.00 . A A . 138 ASP OD1 1 1
4 14249 1 1 138 ASP OD2 O -29.745 -16.963 -2.534 1.00 . A A . 138 ASP OD2 1 1
4 14250 1 1 139 LYS C C -24.734 -12.554 -3.512 1.00 . A A . 139 LYS C 1 1
4 14251 1 1 139 LYS CA C -24.581 -13.599 -4.615 1.00 . A A . 139 LYS CA 1 1
4 14252 1 1 139 LYS CB C -24.577 -12.920 -5.990 1.00 . A A . 139 LYS CB 1 1
4 14253 1 1 139 LYS CD C -25.888 -12.131 -7.982 1.00 . A A . 139 LYS CD 1 1
4 14254 1 1 139 LYS CE C -27.220 -12.248 -8.704 1.00 . A A . 139 LYS CE 1 1
4 14255 1 1 139 LYS CG C -25.964 -12.692 -6.572 1.00 . A A . 139 LYS CG 1 1
4 14256 1 1 139 LYS H H -26.395 -14.543 -5.166 1.00 . A A . 139 LYS H 1 1
4 14257 1 1 139 LYS HA H -23.637 -14.106 -4.478 1.00 . A A . 139 LYS HA 1 1
4 14258 1 1 139 LYS HB2 H -24.087 -11.961 -5.902 1.00 . A A . 139 LYS HB2 1 1
4 14259 1 1 139 LYS HB3 H -24.017 -13.535 -6.679 1.00 . A A . 139 LYS HB3 1 1
4 14260 1 1 139 LYS HD2 H -25.609 -11.088 -7.930 1.00 . A A . 139 LYS HD2 1 1
4 14261 1 1 139 LYS HD3 H -25.139 -12.679 -8.535 1.00 . A A . 139 LYS HD3 1 1
4 14262 1 1 139 LYS HE2 H -27.985 -11.783 -8.100 1.00 . A A . 139 LYS HE2 1 1
4 14263 1 1 139 LYS HE3 H -27.149 -11.736 -9.652 1.00 . A A . 139 LYS HE3 1 1
4 14264 1 1 139 LYS HG2 H -26.492 -13.634 -6.599 1.00 . A A . 139 LYS HG2 1 1
4 14265 1 1 139 LYS HG3 H -26.498 -11.995 -5.943 1.00 . A A . 139 LYS HG3 1 1
4 14266 1 1 139 LYS HZ1 H -26.874 -14.133 -9.537 1.00 . A A . 139 LYS HZ1 1 1
4 14267 1 1 139 LYS HZ2 H -28.510 -13.719 -9.440 1.00 . A A . 139 LYS HZ2 1 1
4 14268 1 1 139 LYS HZ3 H -27.671 -14.181 -8.045 1.00 . A A . 139 LYS HZ3 1 1
4 14269 1 1 139 LYS N N -25.636 -14.608 -4.551 1.00 . A A . 139 LYS N 1 1
4 14270 1 1 139 LYS NZ N -27.595 -13.669 -8.949 1.00 . A A . 139 LYS NZ 1 1
4 14271 1 1 139 LYS O O -23.769 -11.882 -3.148 1.00 . A A . 139 LYS O 1 1
4 14272 1 1 140 VAL C C -25.810 -12.070 -0.550 1.00 . A A . 140 VAL C 1 1
4 14273 1 1 140 VAL CA C -26.210 -11.479 -1.901 1.00 . A A . 140 VAL CA 1 1
4 14274 1 1 140 VAL CB C -27.692 -11.045 -1.862 1.00 . A A . 140 VAL CB 1 1
4 14275 1 1 140 VAL CG1 C -27.962 -9.985 -2.916 1.00 . A A . 140 VAL CG1 1 1
4 14276 1 1 140 VAL CG2 C -28.619 -12.240 -2.055 1.00 . A A . 140 VAL CG2 1 1
4 14277 1 1 140 VAL H H -26.682 -12.966 -3.334 1.00 . A A . 140 VAL H 1 1
4 14278 1 1 140 VAL HA H -25.609 -10.600 -2.080 1.00 . A A . 140 VAL HA 1 1
4 14279 1 1 140 VAL HB H -27.895 -10.614 -0.892 1.00 . A A . 140 VAL HB 1 1
4 14280 1 1 140 VAL HG11 H -27.713 -10.375 -3.893 1.00 . A A . 140 VAL HG11 1 1
4 14281 1 1 140 VAL HG12 H -27.357 -9.113 -2.713 1.00 . A A . 140 VAL HG12 1 1
4 14282 1 1 140 VAL HG13 H -29.007 -9.711 -2.894 1.00 . A A . 140 VAL HG13 1 1
4 14283 1 1 140 VAL HG21 H -28.436 -12.966 -1.276 1.00 . A A . 140 VAL HG21 1 1
4 14284 1 1 140 VAL HG22 H -28.433 -12.689 -3.019 1.00 . A A . 140 VAL HG22 1 1
4 14285 1 1 140 VAL HG23 H -29.647 -11.910 -2.003 1.00 . A A . 140 VAL HG23 1 1
4 14286 1 1 140 VAL N N -25.948 -12.420 -2.986 1.00 . A A . 140 VAL N 1 1
4 14287 1 1 140 VAL O O -26.295 -13.131 -0.150 1.00 . A A . 140 VAL O 1 1
4 14288 1 1 141 MET C C -24.920 -10.945 2.559 1.00 . A A . 141 MET C 1 1
4 14289 1 1 141 MET CA C -24.419 -11.844 1.435 1.00 . A A . 141 MET CA 1 1
4 14290 1 1 141 MET CB C -22.888 -11.874 1.451 1.00 . A A . 141 MET CB 1 1
4 14291 1 1 141 MET CE C -21.876 -14.895 -1.238 1.00 . A A . 141 MET CE 1 1
4 14292 1 1 141 MET CG C -22.269 -12.624 0.283 1.00 . A A . 141 MET CG 1 1
4 14293 1 1 141 MET H H -24.564 -10.538 -0.226 1.00 . A A . 141 MET H 1 1
4 14294 1 1 141 MET HA H -24.794 -12.844 1.592 1.00 . A A . 141 MET HA 1 1
4 14295 1 1 141 MET HB2 H -22.522 -10.858 1.430 1.00 . A A . 141 MET HB2 1 1
4 14296 1 1 141 MET HB3 H -22.561 -12.345 2.366 1.00 . A A . 141 MET HB3 1 1
4 14297 1 1 141 MET HE1 H -22.207 -14.329 -2.095 1.00 . A A . 141 MET HE1 1 1
4 14298 1 1 141 MET HE2 H -22.062 -15.945 -1.406 1.00 . A A . 141 MET HE2 1 1
4 14299 1 1 141 MET HE3 H -20.816 -14.738 -1.091 1.00 . A A . 141 MET HE3 1 1
4 14300 1 1 141 MET HG2 H -22.571 -12.145 -0.636 1.00 . A A . 141 MET HG2 1 1
4 14301 1 1 141 MET HG3 H -21.194 -12.578 0.373 1.00 . A A . 141 MET HG3 1 1
4 14302 1 1 141 MET N N -24.909 -11.380 0.142 1.00 . A A . 141 MET N 1 1
4 14303 1 1 141 MET O O -25.244 -9.777 2.340 1.00 . A A . 141 MET O 1 1
4 14304 1 1 141 MET SD S -22.770 -14.355 0.216 1.00 . A A . 141 MET SD 1 1
4 14305 1 1 142 ILE C C -24.150 -10.202 5.677 1.00 . A A . 142 ILE C 1 1
4 14306 1 1 142 ILE CA C -25.379 -10.738 4.941 1.00 . A A . 142 ILE CA 1 1
4 14307 1 1 142 ILE CB C -26.243 -11.578 5.919 1.00 . A A . 142 ILE CB 1 1
4 14308 1 1 142 ILE CD1 C -25.184 -13.914 5.670 1.00 . A A . 142 ILE CD1 1 1
4 14309 1 1 142 ILE CG1 C -25.428 -12.714 6.567 1.00 . A A . 142 ILE CG1 1 1
4 14310 1 1 142 ILE CG2 C -27.470 -12.130 5.204 1.00 . A A . 142 ILE CG2 1 1
4 14311 1 1 142 ILE H H -24.750 -12.448 3.865 1.00 . A A . 142 ILE H 1 1
4 14312 1 1 142 ILE HA H -25.971 -9.899 4.603 1.00 . A A . 142 ILE HA 1 1
4 14313 1 1 142 ILE HB H -26.593 -10.915 6.698 1.00 . A A . 142 ILE HB 1 1
4 14314 1 1 142 ILE HD11 H -24.590 -14.644 6.199 1.00 . A A . 142 ILE HD11 1 1
4 14315 1 1 142 ILE HD12 H -24.659 -13.598 4.781 1.00 . A A . 142 ILE HD12 1 1
4 14316 1 1 142 ILE HD13 H -26.132 -14.354 5.390 1.00 . A A . 142 ILE HD13 1 1
4 14317 1 1 142 ILE HG12 H -24.464 -12.328 6.861 1.00 . A A . 142 ILE HG12 1 1
4 14318 1 1 142 ILE HG13 H -25.950 -13.061 7.446 1.00 . A A . 142 ILE HG13 1 1
4 14319 1 1 142 ILE HG21 H -28.080 -11.312 4.852 1.00 . A A . 142 ILE HG21 1 1
4 14320 1 1 142 ILE HG22 H -28.042 -12.738 5.890 1.00 . A A . 142 ILE HG22 1 1
4 14321 1 1 142 ILE HG23 H -27.156 -12.733 4.365 1.00 . A A . 142 ILE HG23 1 1
4 14322 1 1 142 ILE N N -24.979 -11.501 3.765 1.00 . A A . 142 ILE N 1 1
4 14323 1 1 142 ILE O O -23.089 -10.829 5.666 1.00 . A A . 142 ILE O 1 1
4 14324 1 1 143 PRO C C -22.765 -9.255 8.271 1.00 . A A . 143 PRO C 1 1
4 14325 1 1 143 PRO CA C -23.177 -8.406 7.070 1.00 . A A . 143 PRO CA 1 1
4 14326 1 1 143 PRO CB C -23.757 -7.062 7.536 1.00 . A A . 143 PRO CB 1 1
4 14327 1 1 143 PRO CD C -25.485 -8.182 6.326 1.00 . A A . 143 PRO CD 1 1
4 14328 1 1 143 PRO CG C -24.945 -6.824 6.666 1.00 . A A . 143 PRO CG 1 1
4 14329 1 1 143 PRO HA H -22.314 -8.230 6.445 1.00 . A A . 143 PRO HA 1 1
4 14330 1 1 143 PRO HB2 H -24.038 -7.130 8.577 1.00 . A A . 143 PRO HB2 1 1
4 14331 1 1 143 PRO HB3 H -23.017 -6.285 7.410 1.00 . A A . 143 PRO HB3 1 1
4 14332 1 1 143 PRO HD2 H -26.176 -8.515 7.085 1.00 . A A . 143 PRO HD2 1 1
4 14333 1 1 143 PRO HD3 H -25.960 -8.170 5.356 1.00 . A A . 143 PRO HD3 1 1
4 14334 1 1 143 PRO HG2 H -25.687 -6.250 7.202 1.00 . A A . 143 PRO HG2 1 1
4 14335 1 1 143 PRO HG3 H -24.645 -6.305 5.768 1.00 . A A . 143 PRO HG3 1 1
4 14336 1 1 143 PRO N N -24.275 -9.019 6.310 1.00 . A A . 143 PRO N 1 1
4 14337 1 1 143 PRO O O -23.609 -9.700 9.049 1.00 . A A . 143 PRO O 1 1
4 14338 1 1 144 GLN C C -20.290 -9.400 10.574 1.00 . A A . 144 GLN C 1 1
4 14339 1 1 144 GLN CA C -20.935 -10.282 9.508 1.00 . A A . 144 GLN CA 1 1
4 14340 1 1 144 GLN CB C -19.922 -11.302 8.982 1.00 . A A . 144 GLN CB 1 1
4 14341 1 1 144 GLN CD C -17.774 -11.706 7.702 1.00 . A A . 144 GLN CD 1 1
4 14342 1 1 144 GLN CG C -18.784 -10.681 8.184 1.00 . A A . 144 GLN CG 1 1
4 14343 1 1 144 GLN H H -20.840 -9.093 7.757 1.00 . A A . 144 GLN H 1 1
4 14344 1 1 144 GLN HA H -21.764 -10.812 9.952 1.00 . A A . 144 GLN HA 1 1
4 14345 1 1 144 GLN HB2 H -19.495 -11.832 9.822 1.00 . A A . 144 GLN HB2 1 1
4 14346 1 1 144 GLN HB3 H -20.435 -12.007 8.347 1.00 . A A . 144 GLN HB3 1 1
4 14347 1 1 144 GLN HE21 H -19.192 -13.095 7.587 1.00 . A A . 144 GLN HE21 1 1
4 14348 1 1 144 GLN HE22 H -17.604 -13.608 7.144 1.00 . A A . 144 GLN HE22 1 1
4 14349 1 1 144 GLN HG2 H -19.199 -10.178 7.323 1.00 . A A . 144 GLN HG2 1 1
4 14350 1 1 144 GLN HG3 H -18.275 -9.962 8.809 1.00 . A A . 144 GLN HG3 1 1
4 14351 1 1 144 GLN N N -21.462 -9.477 8.411 1.00 . A A . 144 GLN N 1 1
4 14352 1 1 144 GLN NE2 N -18.236 -12.926 7.451 1.00 . A A . 144 GLN NE2 1 1
4 14353 1 1 144 GLN O O -19.969 -8.237 10.324 1.00 . A A . 144 GLN O 1 1
4 14354 1 1 144 GLN OE1 O -16.591 -11.404 7.555 1.00 . A A . 144 GLN OE1 1 1
4 14355 1 1 145 ASP C C -18.049 -9.639 13.076 1.00 . A A . 145 ASP C 1 1
4 14356 1 1 145 ASP CA C -19.507 -9.231 12.875 1.00 . A A . 145 ASP CA 1 1
4 14357 1 1 145 ASP CB C -20.304 -9.472 14.161 1.00 . A A . 145 ASP CB 1 1
4 14358 1 1 145 ASP CG C -21.743 -9.006 14.052 1.00 . A A . 145 ASP CG 1 1
4 14359 1 1 145 ASP H H -20.382 -10.894 11.899 1.00 . A A . 145 ASP H 1 1
4 14360 1 1 145 ASP HA H -19.542 -8.179 12.633 1.00 . A A . 145 ASP HA 1 1
4 14361 1 1 145 ASP HB2 H -20.304 -10.528 14.384 1.00 . A A . 145 ASP HB2 1 1
4 14362 1 1 145 ASP HB3 H -19.832 -8.939 14.973 1.00 . A A . 145 ASP HB3 1 1
4 14363 1 1 145 ASP N N -20.106 -9.964 11.764 1.00 . A A . 145 ASP N 1 1
4 14364 1 1 145 ASP O O -17.804 -10.648 13.771 1.00 . A A . 145 ASP O 1 1
4 14365 1 1 145 ASP OXT O -17.161 -8.948 12.533 1.00 . A A . 145 ASP OXT 1 1
4 14366 1 1 145 ASP OD1 O -21.999 -7.807 14.286 1.00 . A A . 145 ASP OD1 1 1
4 14367 1 1 145 ASP OD2 O -22.616 -9.842 13.734 1.00 . A A . 145 ASP OD2 1 1
4 14368 2 2 1 GLY C C -54.696 15.648 11.968 1.00 . B B . 372 GLY C 1 1
4 14369 2 2 1 GLY CA C -54.085 14.286 11.700 1.00 . B B . 372 GLY CA 1 1
4 14370 2 2 1 GLY H1 H -55.469 13.686 10.256 1.00 . B B . 372 GLY H1 1 1
4 14371 2 2 1 GLY H2 H -55.842 13.161 11.820 1.00 . B B . 372 GLY H2 1 1
4 14372 2 2 1 GLY H3 H -54.604 12.408 10.948 1.00 . B B . 372 GLY H3 1 1
4 14373 2 2 1 GLY HA2 H -53.694 13.892 12.626 1.00 . B B . 372 GLY HA2 1 1
4 14374 2 2 1 GLY HA3 H -53.272 14.401 10.998 1.00 . B B . 372 GLY HA3 1 1
4 14375 2 2 1 GLY N N -55.068 13.318 11.142 1.00 . B B . 372 GLY N 1 1
4 14376 2 2 1 GLY O O -55.534 15.796 12.858 1.00 . B B . 372 GLY O 1 1
4 14377 2 2 2 HIS C C -55.943 18.281 10.411 1.00 . B B . 373 HIS C 1 1
4 14378 2 2 2 HIS CA C -54.777 18.006 11.360 1.00 . B B . 373 HIS CA 1 1
4 14379 2 2 2 HIS CB C -53.657 19.025 11.123 1.00 . B B . 373 HIS CB 1 1
4 14380 2 2 2 HIS CD2 C -51.614 19.941 12.436 1.00 . B B . 373 HIS CD2 1 1
4 14381 2 2 2 HIS CE1 C -51.938 18.881 14.327 1.00 . B B . 373 HIS CE1 1 1
4 14382 2 2 2 HIS CG C -52.729 19.186 12.292 1.00 . B B . 373 HIS CG 1 1
4 14383 2 2 2 HIS H H -53.610 16.464 10.498 1.00 . B B . 373 HIS H 1 1
4 14384 2 2 2 HIS HA H -55.129 18.105 12.375 1.00 . B B . 373 HIS HA 1 1
4 14385 2 2 2 HIS HB2 H -53.070 18.712 10.273 1.00 . B B . 373 HIS HB2 1 1
4 14386 2 2 2 HIS HB3 H -54.097 19.989 10.914 1.00 . B B . 373 HIS HB3 1 1
4 14387 2 2 2 HIS HD1 H -53.629 17.908 13.708 1.00 . B B . 373 HIS HD1 1 1
4 14388 2 2 2 HIS HD2 H -51.177 20.586 11.687 1.00 . B B . 373 HIS HD2 1 1
4 14389 2 2 2 HIS HE1 H -51.819 18.525 15.339 1.00 . B B . 373 HIS HE1 1 1
4 14390 2 2 2 HIS HE2 H -50.428 20.249 14.140 1.00 . B B . 373 HIS HE2 1 1
4 14391 2 2 2 HIS N N -54.274 16.645 11.196 1.00 . B B . 373 HIS N 1 1
4 14392 2 2 2 HIS ND1 N -52.905 18.532 13.495 1.00 . B B . 373 HIS ND1 1 1
4 14393 2 2 2 HIS NE2 N -51.142 19.734 13.710 1.00 . B B . 373 HIS NE2 1 1
4 14394 2 2 2 HIS O O -55.872 17.969 9.220 1.00 . B B . 373 HIS O 1 1
4 14395 2 2 3 PRO C C -57.992 20.315 9.143 1.00 . B B . 374 PRO C 1 1
4 14396 2 2 3 PRO CA C -58.229 19.187 10.148 1.00 . B B . 374 PRO CA 1 1
4 14397 2 2 3 PRO CB C -59.254 19.614 11.205 1.00 . B B . 374 PRO CB 1 1
4 14398 2 2 3 PRO CD C -57.193 19.242 12.356 1.00 . B B . 374 PRO CD 1 1
4 14399 2 2 3 PRO CG C -58.439 20.082 12.360 1.00 . B B . 374 PRO CG 1 1
4 14400 2 2 3 PRO HA H -58.597 18.317 9.622 1.00 . B B . 374 PRO HA 1 1
4 14401 2 2 3 PRO HB2 H -59.873 20.407 10.811 1.00 . B B . 374 PRO HB2 1 1
4 14402 2 2 3 PRO HB3 H -59.870 18.770 11.474 1.00 . B B . 374 PRO HB3 1 1
4 14403 2 2 3 PRO HD2 H -56.346 19.819 12.696 1.00 . B B . 374 PRO HD2 1 1
4 14404 2 2 3 PRO HD3 H -57.327 18.365 12.973 1.00 . B B . 374 PRO HD3 1 1
4 14405 2 2 3 PRO HG2 H -58.189 21.124 12.236 1.00 . B B . 374 PRO HG2 1 1
4 14406 2 2 3 PRO HG3 H -58.987 19.933 13.279 1.00 . B B . 374 PRO HG3 1 1
4 14407 2 2 3 PRO N N -57.035 18.864 10.939 1.00 . B B . 374 PRO N 1 1
4 14408 2 2 3 PRO O O -57.271 21.274 9.421 1.00 . B B . 374 PRO O 1 1
4 14409 2 2 4 THR C C -59.873 21.742 6.548 1.00 . B B . 375 THR C 1 1
4 14410 2 2 4 THR CA C -58.501 21.191 6.923 1.00 . B B . 375 THR CA 1 1
4 14411 2 2 4 THR CB C -57.809 20.635 5.663 1.00 . B B . 375 THR CB 1 1
4 14412 2 2 4 THR CG2 C -57.787 19.114 5.678 1.00 . B B . 375 THR CG2 1 1
4 14413 2 2 4 THR H H -59.159 19.389 7.817 1.00 . B B . 375 THR H 1 1
4 14414 2 2 4 THR HA H -57.898 22.001 7.307 1.00 . B B . 375 THR HA 1 1
4 14415 2 2 4 THR HB H -56.789 20.992 5.644 1.00 . B B . 375 THR HB 1 1
4 14416 2 2 4 THR HG1 H -58.585 22.047 4.531 1.00 . B B . 375 THR HG1 1 1
4 14417 2 2 4 THR HG21 H -58.800 18.740 5.694 1.00 . B B . 375 THR HG21 1 1
4 14418 2 2 4 THR HG22 H -57.261 18.771 6.556 1.00 . B B . 375 THR HG22 1 1
4 14419 2 2 4 THR HG23 H -57.284 18.753 4.793 1.00 . B B . 375 THR HG23 1 1
4 14420 2 2 4 THR N N -58.607 20.183 7.972 1.00 . B B . 375 THR N 1 1
4 14421 2 2 4 THR O O -60.190 22.889 6.867 1.00 . B B . 375 THR O 1 1
4 14422 2 2 4 THR OG1 O -58.484 21.094 4.490 1.00 . B B . 375 THR OG1 1 1
4 14423 2 2 5 GLU C C -62.802 20.233 4.785 1.00 . B B . 376 GLU C 1 1
4 14424 2 2 5 GLU CA C -62.025 21.353 5.474 1.00 . B B . 376 GLU CA 1 1
4 14425 2 2 5 GLU CB C -61.947 22.568 4.552 1.00 . B B . 376 GLU CB 1 1
4 14426 2 2 5 GLU CD C -63.508 24.243 5.621 1.00 . B B . 376 GLU CD 1 1
4 14427 2 2 5 GLU CG C -63.259 23.329 4.437 1.00 . B B . 376 GLU CG 1 1
4 14428 2 2 5 GLU H H -60.381 20.024 5.644 1.00 . B B . 376 GLU H 1 1
4 14429 2 2 5 GLU HA H -62.558 21.635 6.370 1.00 . B B . 376 GLU HA 1 1
4 14430 2 2 5 GLU HB2 H -61.194 23.245 4.928 1.00 . B B . 376 GLU HB2 1 1
4 14431 2 2 5 GLU HB3 H -61.661 22.239 3.564 1.00 . B B . 376 GLU HB3 1 1
4 14432 2 2 5 GLU HG2 H -63.235 23.928 3.538 1.00 . B B . 376 GLU HG2 1 1
4 14433 2 2 5 GLU HG3 H -64.068 22.616 4.374 1.00 . B B . 376 GLU HG3 1 1
4 14434 2 2 5 GLU N N -60.687 20.926 5.874 1.00 . B B . 376 GLU N 1 1
4 14435 2 2 5 GLU O O -63.970 20.006 5.100 1.00 . B B . 376 GLU O 1 1
4 14436 2 2 5 GLU OE1 O -63.867 23.731 6.701 1.00 . B B . 376 GLU OE1 1 1
4 14437 2 2 5 GLU OE2 O -63.342 25.472 5.467 1.00 . B B . 376 GLU OE2 1 1
4 14438 2 2 6 VAL C C -62.362 17.083 3.609 1.00 . B B . 377 VAL C 1 1
4 14439 2 2 6 VAL CA C -62.840 18.452 3.134 1.00 . B B . 377 VAL CA 1 1
4 14440 2 2 6 VAL CB C -62.665 18.578 1.602 1.00 . B B . 377 VAL CB 1 1
4 14441 2 2 6 VAL CG1 C -62.983 19.996 1.150 1.00 . B B . 377 VAL CG1 1 1
4 14442 2 2 6 VAL CG2 C -61.263 18.183 1.167 1.00 . B B . 377 VAL CG2 1 1
4 14443 2 2 6 VAL H H -61.230 19.744 3.637 1.00 . B B . 377 VAL H 1 1
4 14444 2 2 6 VAL HA H -63.895 18.535 3.353 1.00 . B B . 377 VAL HA 1 1
4 14445 2 2 6 VAL HB H -63.369 17.909 1.125 1.00 . B B . 377 VAL HB 1 1
4 14446 2 2 6 VAL HG11 H -62.815 20.080 0.086 1.00 . B B . 377 VAL HG11 1 1
4 14447 2 2 6 VAL HG12 H -62.342 20.692 1.672 1.00 . B B . 377 VAL HG12 1 1
4 14448 2 2 6 VAL HG13 H -64.016 20.221 1.371 1.00 . B B . 377 VAL HG13 1 1
4 14449 2 2 6 VAL HG21 H -61.223 18.127 0.090 1.00 . B B . 377 VAL HG21 1 1
4 14450 2 2 6 VAL HG22 H -61.012 17.219 1.587 1.00 . B B . 377 VAL HG22 1 1
4 14451 2 2 6 VAL HG23 H -60.558 18.922 1.515 1.00 . B B . 377 VAL HG23 1 1
4 14452 2 2 6 VAL N N -62.163 19.533 3.849 1.00 . B B . 377 VAL N 1 1
4 14453 2 2 6 VAL O O -61.224 16.932 4.052 1.00 . B B . 377 VAL O 1 1
4 14454 2 2 7 LEU C C -62.333 13.911 2.820 1.00 . B B . 378 LEU C 1 1
4 14455 2 2 7 LEU CA C -62.921 14.734 3.957 1.00 . B B . 378 LEU CA 1 1
4 14456 2 2 7 LEU CB C -64.174 14.045 4.503 1.00 . B B . 378 LEU CB 1 1
4 14457 2 2 7 LEU CD1 C -65.337 13.504 6.655 1.00 . B B . 378 LEU CD1 1 1
4 14458 2 2 7 LEU CD2 C -63.552 11.982 5.789 1.00 . B B . 378 LEU CD2 1 1
4 14459 2 2 7 LEU CG C -64.022 13.426 5.895 1.00 . B B . 378 LEU CG 1 1
4 14460 2 2 7 LEU H H -64.130 16.270 3.145 1.00 . B B . 378 LEU H 1 1
4 14461 2 2 7 LEU HA H -62.190 14.807 4.748 1.00 . B B . 378 LEU HA 1 1
4 14462 2 2 7 LEU HB2 H -64.971 14.773 4.539 1.00 . B B . 378 LEU HB2 1 1
4 14463 2 2 7 LEU HB3 H -64.455 13.261 3.815 1.00 . B B . 378 LEU HB3 1 1
4 14464 2 2 7 LEU HD11 H -66.123 13.064 6.060 1.00 . B B . 378 LEU HD11 1 1
4 14465 2 2 7 LEU HD12 H -65.574 14.538 6.860 1.00 . B B . 378 LEU HD12 1 1
4 14466 2 2 7 LEU HD13 H -65.246 12.964 7.586 1.00 . B B . 378 LEU HD13 1 1
4 14467 2 2 7 LEU HD21 H -62.727 11.816 6.482 1.00 . B B . 378 LEU HD21 1 1
4 14468 2 2 7 LEU HD22 H -63.220 11.785 4.780 1.00 . B B . 378 LEU HD22 1 1
4 14469 2 2 7 LEU HD23 H -64.368 11.319 6.035 1.00 . B B . 378 LEU HD23 1 1
4 14470 2 2 7 LEU HG H -63.281 13.982 6.451 1.00 . B B . 378 LEU HG 1 1
4 14471 2 2 7 LEU N N -63.242 16.089 3.519 1.00 . B B . 378 LEU N 1 1
4 14472 2 2 7 LEU O O -62.622 14.160 1.652 1.00 . B B . 378 LEU O 1 1
4 14473 2 2 8 CYS C C -61.362 10.621 2.353 1.00 . B B . 379 CYS C 1 1
4 14474 2 2 8 CYS CA C -60.878 12.058 2.189 1.00 . B B . 379 CYS CA 1 1
4 14475 2 2 8 CYS CB C -59.355 12.116 2.324 1.00 . B B . 379 CYS CB 1 1
4 14476 2 2 8 CYS H H -61.325 12.783 4.124 1.00 . B B . 379 CYS H 1 1
4 14477 2 2 8 CYS HA H -61.158 12.409 1.208 1.00 . B B . 379 CYS HA 1 1
4 14478 2 2 8 CYS HB2 H -59.023 13.124 2.129 1.00 . B B . 379 CYS HB2 1 1
4 14479 2 2 8 CYS HB3 H -59.081 11.840 3.332 1.00 . B B . 379 CYS HB3 1 1
4 14480 2 2 8 CYS HG H -57.812 11.771 0.324 1.00 . B B . 379 CYS HG 1 1
4 14481 2 2 8 CYS N N -61.510 12.927 3.173 1.00 . B B . 379 CYS N 1 1
4 14482 2 2 8 CYS O O -61.567 10.150 3.474 1.00 . B B . 379 CYS O 1 1
4 14483 2 2 8 CYS SG S -58.472 11.018 1.191 1.00 . B B . 379 CYS SG 1 1
4 14484 2 2 9 LEU C C -61.151 7.663 0.350 1.00 . B B . 380 LEU C 1 1
4 14485 2 2 9 LEU CA C -62.006 8.543 1.259 1.00 . B B . 380 LEU CA 1 1
4 14486 2 2 9 LEU CB C -63.472 8.472 0.829 1.00 . B B . 380 LEU CB 1 1
4 14487 2 2 9 LEU CD1 C -65.606 9.753 0.536 1.00 . B B . 380 LEU CD1 1 1
4 14488 2 2 9 LEU CD2 C -64.767 9.235 2.836 1.00 . B B . 380 LEU CD2 1 1
4 14489 2 2 9 LEU CG C -64.371 9.568 1.404 1.00 . B B . 380 LEU CG 1 1
4 14490 2 2 9 LEU H H -61.356 10.352 0.372 1.00 . B B . 380 LEU H 1 1
4 14491 2 2 9 LEU HA H -61.920 8.183 2.273 1.00 . B B . 380 LEU HA 1 1
4 14492 2 2 9 LEU HB2 H -63.512 8.531 -0.249 1.00 . B B . 380 LEU HB2 1 1
4 14493 2 2 9 LEU HB3 H -63.869 7.516 1.135 1.00 . B B . 380 LEU HB3 1 1
4 14494 2 2 9 LEU HD11 H -66.171 8.832 0.513 1.00 . B B . 380 LEU HD11 1 1
4 14495 2 2 9 LEU HD12 H -65.305 10.016 -0.467 1.00 . B B . 380 LEU HD12 1 1
4 14496 2 2 9 LEU HD13 H -66.220 10.541 0.945 1.00 . B B . 380 LEU HD13 1 1
4 14497 2 2 9 LEU HD21 H -65.256 10.088 3.283 1.00 . B B . 380 LEU HD21 1 1
4 14498 2 2 9 LEU HD22 H -63.884 8.987 3.406 1.00 . B B . 380 LEU HD22 1 1
4 14499 2 2 9 LEU HD23 H -65.443 8.392 2.836 1.00 . B B . 380 LEU HD23 1 1
4 14500 2 2 9 LEU HG H -63.828 10.502 1.415 1.00 . B B . 380 LEU HG 1 1
4 14501 2 2 9 LEU N N -61.541 9.926 1.233 1.00 . B B . 380 LEU N 1 1
4 14502 2 2 9 LEU O O -61.311 7.674 -0.874 1.00 . B B . 380 LEU O 1 1
4 14503 2 2 10 MET C C -59.580 4.568 0.597 1.00 . B B . 381 MET C 1 1
4 14504 2 2 10 MET CA C -59.335 6.032 0.225 1.00 . B B . 381 MET CA 1 1
4 14505 2 2 10 MET CB C -57.880 6.419 0.524 1.00 . B B . 381 MET CB 1 1
4 14506 2 2 10 MET CE C -54.257 5.077 -1.055 1.00 . B B . 381 MET CE 1 1
4 14507 2 2 10 MET CG C -56.859 5.810 -0.427 1.00 . B B . 381 MET CG 1 1
4 14508 2 2 10 MET H H -60.179 6.940 1.941 1.00 . B B . 381 MET H 1 1
4 14509 2 2 10 MET HA H -59.528 6.165 -0.828 1.00 . B B . 381 MET HA 1 1
4 14510 2 2 10 MET HB2 H -57.789 7.495 0.468 1.00 . B B . 381 MET HB2 1 1
4 14511 2 2 10 MET HB3 H -57.636 6.101 1.528 1.00 . B B . 381 MET HB3 1 1
4 14512 2 2 10 MET HE1 H -53.197 5.226 -0.916 1.00 . B B . 381 MET HE1 1 1
4 14513 2 2 10 MET HE2 H -54.530 5.345 -2.065 1.00 . B B . 381 MET HE2 1 1
4 14514 2 2 10 MET HE3 H -54.501 4.040 -0.879 1.00 . B B . 381 MET HE3 1 1
4 14515 2 2 10 MET HG2 H -57.025 4.744 -0.479 1.00 . B B . 381 MET HG2 1 1
4 14516 2 2 10 MET HG3 H -56.996 6.241 -1.408 1.00 . B B . 381 MET HG3 1 1
4 14517 2 2 10 MET N N -60.241 6.908 0.963 1.00 . B B . 381 MET N 1 1
4 14518 2 2 10 MET O O -60.230 4.283 1.604 1.00 . B B . 381 MET O 1 1
4 14519 2 2 10 MET SD S -55.161 6.104 0.101 1.00 . B B . 381 MET SD 1 1
4 14520 2 2 11 ASN C C -60.658 1.800 0.055 1.00 . B B . 382 ASN C 1 1
4 14521 2 2 11 ASN CA C -59.188 2.215 0.006 1.00 . B B . 382 ASN CA 1 1
4 14522 2 2 11 ASN CB C -58.486 1.819 1.306 1.00 . B B . 382 ASN CB 1 1
4 14523 2 2 11 ASN CG C -57.852 0.443 1.225 1.00 . B B . 382 ASN CG 1 1
4 14524 2 2 11 ASN H H -58.531 3.958 -0.997 1.00 . B B . 382 ASN H 1 1
4 14525 2 2 11 ASN HA H -58.712 1.703 -0.816 1.00 . B B . 382 ASN HA 1 1
4 14526 2 2 11 ASN HB2 H -57.711 2.539 1.521 1.00 . B B . 382 ASN HB2 1 1
4 14527 2 2 11 ASN HB3 H -59.204 1.819 2.111 1.00 . B B . 382 ASN HB3 1 1
4 14528 2 2 11 ASN HD21 H -57.821 0.312 3.209 1.00 . B B . 382 ASN HD21 1 1
4 14529 2 2 11 ASN HD22 H -57.160 -1.048 2.359 1.00 . B B . 382 ASN HD22 1 1
4 14530 2 2 11 ASN N N -59.049 3.650 -0.226 1.00 . B B . 382 ASN N 1 1
4 14531 2 2 11 ASN ND2 N -57.591 -0.157 2.381 1.00 . B B . 382 ASN ND2 1 1
4 14532 2 2 11 ASN O O -61.093 1.129 0.991 1.00 . B B . 382 ASN O 1 1
4 14533 2 2 11 ASN OD1 O -57.597 -0.074 0.138 1.00 . B B . 382 ASN OD1 1 1
4 14534 2 2 12 MET C C -63.394 2.099 -2.437 1.00 . B B . 383 MET C 1 1
4 14535 2 2 12 MET CA C -62.837 1.859 -1.034 1.00 . B B . 383 MET CA 1 1
4 14536 2 2 12 MET CB C -63.638 2.664 -0.009 1.00 . B B . 383 MET CB 1 1
4 14537 2 2 12 MET CE C -65.594 5.110 -1.086 1.00 . B B . 383 MET CE 1 1
4 14538 2 2 12 MET CG C -63.258 4.135 0.048 1.00 . B B . 383 MET CG 1 1
4 14539 2 2 12 MET H H -61.018 2.735 -1.679 1.00 . B B . 383 MET H 1 1
4 14540 2 2 12 MET HA H -62.933 0.809 -0.802 1.00 . B B . 383 MET HA 1 1
4 14541 2 2 12 MET HB2 H -64.687 2.595 -0.256 1.00 . B B . 383 MET HB2 1 1
4 14542 2 2 12 MET HB3 H -63.480 2.235 0.970 1.00 . B B . 383 MET HB3 1 1
4 14543 2 2 12 MET HE1 H -66.481 5.721 -1.001 1.00 . B B . 383 MET HE1 1 1
4 14544 2 2 12 MET HE2 H -65.880 4.087 -1.276 1.00 . B B . 383 MET HE2 1 1
4 14545 2 2 12 MET HE3 H -64.985 5.471 -1.900 1.00 . B B . 383 MET HE3 1 1
4 14546 2 2 12 MET HG2 H -62.500 4.269 0.805 1.00 . B B . 383 MET HG2 1 1
4 14547 2 2 12 MET HG3 H -62.861 4.428 -0.913 1.00 . B B . 383 MET HG3 1 1
4 14548 2 2 12 MET N N -61.418 2.200 -0.962 1.00 . B B . 383 MET N 1 1
4 14549 2 2 12 MET O O -64.609 2.121 -2.634 1.00 . B B . 383 MET O 1 1
4 14550 2 2 12 MET SD S -64.663 5.196 0.441 1.00 . B B . 383 MET SD 1 1
4 14551 2 2 13 VAL C C -61.856 2.018 -5.773 1.00 . B B . 384 VAL C 1 1
4 14552 2 2 13 VAL CA C -62.912 2.509 -4.790 1.00 . B B . 384 VAL CA 1 1
4 14553 2 2 13 VAL CB C -63.181 4.002 -5.064 1.00 . B B . 384 VAL CB 1 1
4 14554 2 2 13 VAL CG1 C -64.606 4.370 -4.684 1.00 . B B . 384 VAL CG1 1 1
4 14555 2 2 13 VAL CG2 C -62.182 4.874 -4.319 1.00 . B B . 384 VAL CG2 1 1
4 14556 2 2 13 VAL H H -61.545 2.243 -3.192 1.00 . B B . 384 VAL H 1 1
4 14557 2 2 13 VAL HA H -63.828 1.962 -4.960 1.00 . B B . 384 VAL HA 1 1
4 14558 2 2 13 VAL HB H -63.060 4.179 -6.122 1.00 . B B . 384 VAL HB 1 1
4 14559 2 2 13 VAL HG11 H -65.296 3.732 -5.216 1.00 . B B . 384 VAL HG11 1 1
4 14560 2 2 13 VAL HG12 H -64.793 5.401 -4.948 1.00 . B B . 384 VAL HG12 1 1
4 14561 2 2 13 VAL HG13 H -64.741 4.241 -3.621 1.00 . B B . 384 VAL HG13 1 1
4 14562 2 2 13 VAL HG21 H -61.202 4.750 -4.753 1.00 . B B . 384 VAL HG21 1 1
4 14563 2 2 13 VAL HG22 H -62.155 4.582 -3.280 1.00 . B B . 384 VAL HG22 1 1
4 14564 2 2 13 VAL HG23 H -62.481 5.908 -4.393 1.00 . B B . 384 VAL HG23 1 1
4 14565 2 2 13 VAL N N -62.501 2.274 -3.408 1.00 . B B . 384 VAL N 1 1
4 14566 2 2 13 VAL O O -60.692 2.412 -5.698 1.00 . B B . 384 VAL O 1 1
4 14567 2 2 14 LEU C C -61.720 1.173 -9.086 1.00 . B B . 385 LEU C 1 1
4 14568 2 2 14 LEU CA C -61.368 0.619 -7.705 1.00 . B B . 385 LEU CA 1 1
4 14569 2 2 14 LEU CB C -61.436 -0.910 -7.719 1.00 . B B . 385 LEU CB 1 1
4 14570 2 2 14 LEU CD1 C -60.921 -3.087 -6.587 1.00 . B B . 385 LEU CD1 1 1
4 14571 2 2 14 LEU CD2 C -59.091 -1.434 -6.996 1.00 . B B . 385 LEU CD2 1 1
4 14572 2 2 14 LEU CG C -60.567 -1.611 -6.671 1.00 . B B . 385 LEU CG 1 1
4 14573 2 2 14 LEU H H -63.212 0.878 -6.699 1.00 . B B . 385 LEU H 1 1
4 14574 2 2 14 LEU HA H -60.365 0.926 -7.449 1.00 . B B . 385 LEU HA 1 1
4 14575 2 2 14 LEU HB2 H -62.463 -1.205 -7.561 1.00 . B B . 385 LEU HB2 1 1
4 14576 2 2 14 LEU HB3 H -61.128 -1.253 -8.696 1.00 . B B . 385 LEU HB3 1 1
4 14577 2 2 14 LEU HD11 H -60.301 -3.565 -5.843 1.00 . B B . 385 LEU HD11 1 1
4 14578 2 2 14 LEU HD12 H -60.754 -3.553 -7.547 1.00 . B B . 385 LEU HD12 1 1
4 14579 2 2 14 LEU HD13 H -61.960 -3.194 -6.311 1.00 . B B . 385 LEU HD13 1 1
4 14580 2 2 14 LEU HD21 H -58.886 -0.390 -7.184 1.00 . B B . 385 LEU HD21 1 1
4 14581 2 2 14 LEU HD22 H -58.843 -2.014 -7.873 1.00 . B B . 385 LEU HD22 1 1
4 14582 2 2 14 LEU HD23 H -58.496 -1.772 -6.160 1.00 . B B . 385 LEU HD23 1 1
4 14583 2 2 14 LEU HG H -60.753 -1.167 -5.703 1.00 . B B . 385 LEU HG 1 1
4 14584 2 2 14 LEU N N -62.273 1.158 -6.697 1.00 . B B . 385 LEU N 1 1
4 14585 2 2 14 LEU O O -62.875 1.508 -9.345 1.00 . B B . 385 LEU O 1 1
4 14586 2 2 15 PRO C C -61.914 0.930 -12.151 1.00 . B B . 386 PRO C 1 1
4 14587 2 2 15 PRO CA C -60.959 1.803 -11.345 1.00 . B B . 386 PRO CA 1 1
4 14588 2 2 15 PRO CB C -59.565 1.802 -11.980 1.00 . B B . 386 PRO CB 1 1
4 14589 2 2 15 PRO CD C -59.321 0.897 -9.783 1.00 . B B . 386 PRO CD 1 1
4 14590 2 2 15 PRO CG C -58.774 0.828 -11.180 1.00 . B B . 386 PRO CG 1 1
4 14591 2 2 15 PRO HA H -61.341 2.813 -11.315 1.00 . B B . 386 PRO HA 1 1
4 14592 2 2 15 PRO HB2 H -59.639 1.495 -13.014 1.00 . B B . 386 PRO HB2 1 1
4 14593 2 2 15 PRO HB3 H -59.141 2.794 -11.924 1.00 . B B . 386 PRO HB3 1 1
4 14594 2 2 15 PRO HD2 H -59.251 -0.067 -9.302 1.00 . B B . 386 PRO HD2 1 1
4 14595 2 2 15 PRO HD3 H -58.800 1.647 -9.209 1.00 . B B . 386 PRO HD3 1 1
4 14596 2 2 15 PRO HG2 H -58.901 -0.167 -11.584 1.00 . B B . 386 PRO HG2 1 1
4 14597 2 2 15 PRO HG3 H -57.731 1.107 -11.188 1.00 . B B . 386 PRO HG3 1 1
4 14598 2 2 15 PRO N N -60.730 1.279 -9.994 1.00 . B B . 386 PRO N 1 1
4 14599 2 2 15 PRO O O -62.547 1.395 -13.098 1.00 . B B . 386 PRO O 1 1
4 14600 2 2 16 GLU C C -64.339 -1.077 -11.999 1.00 . B B . 387 GLU C 1 1
4 14601 2 2 16 GLU CA C -62.897 -1.277 -12.452 1.00 . B B . 387 GLU CA 1 1
4 14602 2 2 16 GLU CB C -62.459 -2.718 -12.184 1.00 . B B . 387 GLU CB 1 1
4 14603 2 2 16 GLU CD C -60.366 -3.251 -13.494 1.00 . B B . 387 GLU CD 1 1
4 14604 2 2 16 GLU CG C -61.870 -3.414 -13.399 1.00 . B B . 387 GLU CG 1 1
4 14605 2 2 16 GLU H H -61.477 -0.654 -11.010 1.00 . B B . 387 GLU H 1 1
4 14606 2 2 16 GLU HA H -62.834 -1.081 -13.512 1.00 . B B . 387 GLU HA 1 1
4 14607 2 2 16 GLU HB2 H -61.716 -2.716 -11.401 1.00 . B B . 387 GLU HB2 1 1
4 14608 2 2 16 GLU HB3 H -63.317 -3.285 -11.852 1.00 . B B . 387 GLU HB3 1 1
4 14609 2 2 16 GLU HG2 H -62.098 -4.468 -13.341 1.00 . B B . 387 GLU HG2 1 1
4 14610 2 2 16 GLU HG3 H -62.319 -2.998 -14.289 1.00 . B B . 387 GLU HG3 1 1
4 14611 2 2 16 GLU N N -62.013 -0.340 -11.769 1.00 . B B . 387 GLU N 1 1
4 14612 2 2 16 GLU O O -65.260 -1.699 -12.529 1.00 . B B . 387 GLU O 1 1
4 14613 2 2 16 GLU OE1 O -59.642 -4.057 -12.873 1.00 . B B . 387 GLU OE1 1 1
4 14614 2 2 16 GLU OE2 O -59.911 -2.317 -14.187 1.00 . B B . 387 GLU OE2 1 1
4 14615 2 2 17 GLU C C -66.294 1.496 -10.869 1.00 . B B . 388 GLU C 1 1
4 14616 2 2 17 GLU CA C -65.850 0.089 -10.483 1.00 . B B . 388 GLU CA 1 1
4 14617 2 2 17 GLU CB C -65.861 -0.066 -8.962 1.00 . B B . 388 GLU CB 1 1
4 14618 2 2 17 GLU CD C -65.977 -1.755 -7.087 1.00 . B B . 388 GLU CD 1 1
4 14619 2 2 17 GLU CG C -65.485 -1.461 -8.490 1.00 . B B . 388 GLU CG 1 1
4 14620 2 2 17 GLU H H -63.749 0.260 -10.635 1.00 . B B . 388 GLU H 1 1
4 14621 2 2 17 GLU HA H -66.540 -0.622 -10.912 1.00 . B B . 388 GLU HA 1 1
4 14622 2 2 17 GLU HB2 H -65.161 0.636 -8.534 1.00 . B B . 388 GLU HB2 1 1
4 14623 2 2 17 GLU HB3 H -66.852 0.159 -8.596 1.00 . B B . 388 GLU HB3 1 1
4 14624 2 2 17 GLU HG2 H -65.918 -2.184 -9.165 1.00 . B B . 388 GLU HG2 1 1
4 14625 2 2 17 GLU HG3 H -64.409 -1.555 -8.506 1.00 . B B . 388 GLU HG3 1 1
4 14626 2 2 17 GLU N N -64.524 -0.202 -11.014 1.00 . B B . 388 GLU N 1 1
4 14627 2 2 17 GLU O O -67.471 1.731 -11.144 1.00 . B B . 388 GLU O 1 1
4 14628 2 2 17 GLU OE1 O -67.143 -2.179 -6.943 1.00 . B B . 388 GLU OE1 1 1
4 14629 2 2 17 GLU OE2 O -65.195 -1.559 -6.133 1.00 . B B . 388 GLU OE2 1 1
4 14630 2 2 18 LEU C C -65.662 3.984 -12.761 1.00 . B B . 389 LEU C 1 1
4 14631 2 2 18 LEU CA C -65.649 3.813 -11.246 1.00 . B B . 389 LEU CA 1 1
4 14632 2 2 18 LEU CB C -64.629 4.771 -10.619 1.00 . B B . 389 LEU CB 1 1
4 14633 2 2 18 LEU CD1 C -63.394 5.584 -8.595 1.00 . B B . 389 LEU CD1 1 1
4 14634 2 2 18 LEU CD2 C -65.391 4.115 -8.313 1.00 . B B . 389 LEU CD2 1 1
4 14635 2 2 18 LEU CG C -64.190 4.434 -9.191 1.00 . B B . 389 LEU CG 1 1
4 14636 2 2 18 LEU H H -64.428 2.185 -10.654 1.00 . B B . 389 LEU H 1 1
4 14637 2 2 18 LEU HA H -66.631 4.047 -10.862 1.00 . B B . 389 LEU HA 1 1
4 14638 2 2 18 LEU HB2 H -63.749 4.785 -11.247 1.00 . B B . 389 LEU HB2 1 1
4 14639 2 2 18 LEU HB3 H -65.058 5.763 -10.613 1.00 . B B . 389 LEU HB3 1 1
4 14640 2 2 18 LEU HD11 H -62.964 5.275 -7.654 1.00 . B B . 389 LEU HD11 1 1
4 14641 2 2 18 LEU HD12 H -64.049 6.428 -8.432 1.00 . B B . 389 LEU HD12 1 1
4 14642 2 2 18 LEU HD13 H -62.606 5.867 -9.277 1.00 . B B . 389 LEU HD13 1 1
4 14643 2 2 18 LEU HD21 H -65.900 3.244 -8.698 1.00 . B B . 389 LEU HD21 1 1
4 14644 2 2 18 LEU HD22 H -66.069 4.956 -8.311 1.00 . B B . 389 LEU HD22 1 1
4 14645 2 2 18 LEU HD23 H -65.058 3.920 -7.304 1.00 . B B . 389 LEU HD23 1 1
4 14646 2 2 18 LEU HG H -63.551 3.563 -9.214 1.00 . B B . 389 LEU HG 1 1
4 14647 2 2 18 LEU N N -65.348 2.431 -10.887 1.00 . B B . 389 LEU N 1 1
4 14648 2 2 18 LEU O O -65.267 5.026 -13.283 1.00 . B B . 389 LEU O 1 1
4 14649 2 2 19 LEU C C -67.598 2.631 -15.389 1.00 . B B . 390 LEU C 1 1
4 14650 2 2 19 LEU CA C -66.192 2.976 -14.912 1.00 . B B . 390 LEU CA 1 1
4 14651 2 2 19 LEU CB C -65.181 1.991 -15.503 1.00 . B B . 390 LEU CB 1 1
4 14652 2 2 19 LEU CD1 C -62.828 1.676 -16.294 1.00 . B B . 390 LEU CD1 1 1
4 14653 2 2 19 LEU CD2 C -64.425 3.050 -17.640 1.00 . B B . 390 LEU CD2 1 1
4 14654 2 2 19 LEU CG C -64.009 2.632 -16.239 1.00 . B B . 390 LEU CG 1 1
4 14655 2 2 19 LEU H H -66.423 2.150 -12.980 1.00 . B B . 390 LEU H 1 1
4 14656 2 2 19 LEU HA H -65.945 3.974 -15.241 1.00 . B B . 390 LEU HA 1 1
4 14657 2 2 19 LEU HB2 H -64.788 1.385 -14.699 1.00 . B B . 390 LEU HB2 1 1
4 14658 2 2 19 LEU HB3 H -65.702 1.345 -16.195 1.00 . B B . 390 LEU HB3 1 1
4 14659 2 2 19 LEU HD11 H -62.033 2.118 -16.878 1.00 . B B . 390 LEU HD11 1 1
4 14660 2 2 19 LEU HD12 H -63.138 0.747 -16.752 1.00 . B B . 390 LEU HD12 1 1
4 14661 2 2 19 LEU HD13 H -62.474 1.482 -15.293 1.00 . B B . 390 LEU HD13 1 1
4 14662 2 2 19 LEU HD21 H -63.601 3.551 -18.126 1.00 . B B . 390 LEU HD21 1 1
4 14663 2 2 19 LEU HD22 H -65.269 3.721 -17.579 1.00 . B B . 390 LEU HD22 1 1
4 14664 2 2 19 LEU HD23 H -64.701 2.176 -18.210 1.00 . B B . 390 LEU HD23 1 1
4 14665 2 2 19 LEU HG H -63.696 3.516 -15.704 1.00 . B B . 390 LEU HG 1 1
4 14666 2 2 19 LEU N N -66.122 2.950 -13.457 1.00 . B B . 390 LEU N 1 1
4 14667 2 2 19 LEU O O -67.951 2.870 -16.546 1.00 . B B . 390 LEU O 1 1
4 14668 2 2 20 ASP C C -70.744 2.761 -14.324 1.00 . B B . 391 ASP C 1 1
4 14669 2 2 20 ASP CA C -69.770 1.691 -14.807 1.00 . B B . 391 ASP CA 1 1
4 14670 2 2 20 ASP CB C -70.113 0.343 -14.171 1.00 . B B . 391 ASP CB 1 1
4 14671 2 2 20 ASP CG C -69.580 -0.828 -14.973 1.00 . B B . 391 ASP CG 1 1
4 14672 2 2 20 ASP H H -68.053 1.899 -13.586 1.00 . B B . 391 ASP H 1 1
4 14673 2 2 20 ASP HA H -69.850 1.606 -15.881 1.00 . B B . 391 ASP HA 1 1
4 14674 2 2 20 ASP HB2 H -69.686 0.299 -13.180 1.00 . B B . 391 ASP HB2 1 1
4 14675 2 2 20 ASP HB3 H -71.187 0.248 -14.100 1.00 . B B . 391 ASP HB3 1 1
4 14676 2 2 20 ASP N N -68.396 2.067 -14.489 1.00 . B B . 391 ASP N 1 1
4 14677 2 2 20 ASP O O -70.494 3.431 -13.322 1.00 . B B . 391 ASP O 1 1
4 14678 2 2 20 ASP OD1 O -69.712 -0.807 -16.215 1.00 . B B . 391 ASP OD1 1 1
4 14679 2 2 20 ASP OD2 O -69.034 -1.768 -14.359 1.00 . B B . 391 ASP OD2 1 1
4 14680 2 2 21 ASP C C -73.649 3.481 -13.448 1.00 . B B . 392 ASP C 1 1
4 14681 2 2 21 ASP CA C -72.860 3.912 -14.681 1.00 . B B . 392 ASP CA 1 1
4 14682 2 2 21 ASP CB C -73.814 4.150 -15.851 1.00 . B B . 392 ASP CB 1 1
4 14683 2 2 21 ASP CG C -73.081 4.389 -17.158 1.00 . B B . 392 ASP CG 1 1
4 14684 2 2 21 ASP H H -72.002 2.348 -15.824 1.00 . B B . 392 ASP H 1 1
4 14685 2 2 21 ASP HA H -72.345 4.834 -14.458 1.00 . B B . 392 ASP HA 1 1
4 14686 2 2 21 ASP HB2 H -74.450 3.285 -15.971 1.00 . B B . 392 ASP HB2 1 1
4 14687 2 2 21 ASP HB3 H -74.426 5.014 -15.639 1.00 . B B . 392 ASP HB3 1 1
4 14688 2 2 21 ASP N N -71.854 2.917 -15.039 1.00 . B B . 392 ASP N 1 1
4 14689 2 2 21 ASP O O -74.106 4.318 -12.670 1.00 . B B . 392 ASP O 1 1
4 14690 2 2 21 ASP OD1 O -72.180 5.255 -17.182 1.00 . B B . 392 ASP OD1 1 1
4 14691 2 2 21 ASP OD2 O -73.409 3.713 -18.156 1.00 . B B . 392 ASP OD2 1 1
4 14692 2 2 22 GLU C C -73.705 1.731 -10.861 1.00 . B B . 393 GLU C 1 1
4 14693 2 2 22 GLU CA C -74.533 1.631 -12.135 1.00 . B B . 393 GLU CA 1 1
4 14694 2 2 22 GLU CB C -74.918 0.175 -12.396 1.00 . B B . 393 GLU CB 1 1
4 14695 2 2 22 GLU CD C -77.360 0.290 -13.025 1.00 . B B . 393 GLU CD 1 1
4 14696 2 2 22 GLU CG C -75.950 0.004 -13.500 1.00 . B B . 393 GLU CG 1 1
4 14697 2 2 22 GLU H H -73.406 1.554 -13.925 1.00 . B B . 393 GLU H 1 1
4 14698 2 2 22 GLU HA H -75.432 2.217 -12.013 1.00 . B B . 393 GLU HA 1 1
4 14699 2 2 22 GLU HB2 H -74.032 -0.375 -12.674 1.00 . B B . 393 GLU HB2 1 1
4 14700 2 2 22 GLU HB3 H -75.322 -0.247 -11.487 1.00 . B B . 393 GLU HB3 1 1
4 14701 2 2 22 GLU HG2 H -75.712 0.683 -14.305 1.00 . B B . 393 GLU HG2 1 1
4 14702 2 2 22 GLU HG3 H -75.905 -1.012 -13.862 1.00 . B B . 393 GLU HG3 1 1
4 14703 2 2 22 GLU N N -73.798 2.172 -13.273 1.00 . B B . 393 GLU N 1 1
4 14704 2 2 22 GLU O O -74.191 2.181 -9.823 1.00 . B B . 393 GLU O 1 1
4 14705 2 2 22 GLU OE1 O -77.847 -0.441 -12.138 1.00 . B B . 393 GLU OE1 1 1
4 14706 2 2 22 GLU OE2 O -77.978 1.245 -13.541 1.00 . B B . 393 GLU OE2 1 1
4 14707 2 2 23 GLU C C -71.282 2.789 -9.376 1.00 . B B . 394 GLU C 1 1
4 14708 2 2 23 GLU CA C -71.545 1.350 -9.809 1.00 . B B . 394 GLU CA 1 1
4 14709 2 2 23 GLU CB C -70.226 0.656 -10.151 1.00 . B B . 394 GLU CB 1 1
4 14710 2 2 23 GLU CD C -70.425 -1.120 -8.362 1.00 . B B . 394 GLU CD 1 1
4 14711 2 2 23 GLU CG C -69.568 -0.020 -8.958 1.00 . B B . 394 GLU CG 1 1
4 14712 2 2 23 GLU H H -72.122 0.962 -11.807 1.00 . B B . 394 GLU H 1 1
4 14713 2 2 23 GLU HA H -72.017 0.822 -8.994 1.00 . B B . 394 GLU HA 1 1
4 14714 2 2 23 GLU HB2 H -70.411 -0.094 -10.905 1.00 . B B . 394 GLU HB2 1 1
4 14715 2 2 23 GLU HB3 H -69.541 1.390 -10.546 1.00 . B B . 394 GLU HB3 1 1
4 14716 2 2 23 GLU HG2 H -68.629 -0.449 -9.276 1.00 . B B . 394 GLU HG2 1 1
4 14717 2 2 23 GLU HG3 H -69.382 0.724 -8.197 1.00 . B B . 394 GLU HG3 1 1
4 14718 2 2 23 GLU N N -72.449 1.309 -10.952 1.00 . B B . 394 GLU N 1 1
4 14719 2 2 23 GLU O O -71.298 3.101 -8.185 1.00 . B B . 394 GLU O 1 1
4 14720 2 2 23 GLU OE1 O -70.499 -2.209 -8.969 1.00 . B B . 394 GLU OE1 1 1
4 14721 2 2 23 GLU OE2 O -71.023 -0.891 -7.290 1.00 . B B . 394 GLU OE2 1 1
4 14722 2 2 24 TYR C C -71.915 5.697 -9.284 1.00 . B B . 395 TYR C 1 1
4 14723 2 2 24 TYR CA C -70.776 5.068 -10.078 1.00 . B B . 395 TYR CA 1 1
4 14724 2 2 24 TYR CB C -70.576 5.828 -11.388 1.00 . B B . 395 TYR CB 1 1
4 14725 2 2 24 TYR CD1 C -68.528 7.193 -10.868 1.00 . B B . 395 TYR CD1 1 1
4 14726 2 2 24 TYR CD2 C -70.546 8.348 -11.387 1.00 . B B . 395 TYR CD2 1 1
4 14727 2 2 24 TYR CE1 C -67.877 8.397 -10.702 1.00 . B B . 395 TYR CE1 1 1
4 14728 2 2 24 TYR CE2 C -69.901 9.557 -11.224 1.00 . B B . 395 TYR CE2 1 1
4 14729 2 2 24 TYR CG C -69.871 7.147 -11.212 1.00 . B B . 395 TYR CG 1 1
4 14730 2 2 24 TYR CZ C -68.566 9.577 -10.882 1.00 . B B . 395 TYR CZ 1 1
4 14731 2 2 24 TYR H H -71.039 3.347 -11.281 1.00 . B B . 395 TYR H 1 1
4 14732 2 2 24 TYR HA H -69.869 5.128 -9.496 1.00 . B B . 395 TYR HA 1 1
4 14733 2 2 24 TYR HB2 H -69.986 5.224 -12.061 1.00 . B B . 395 TYR HB2 1 1
4 14734 2 2 24 TYR HB3 H -71.540 6.021 -11.835 1.00 . B B . 395 TYR HB3 1 1
4 14735 2 2 24 TYR HD1 H -67.990 6.266 -10.728 1.00 . B B . 395 TYR HD1 1 1
4 14736 2 2 24 TYR HD2 H -71.592 8.328 -11.655 1.00 . B B . 395 TYR HD2 1 1
4 14737 2 2 24 TYR HE1 H -66.831 8.412 -10.434 1.00 . B B . 395 TYR HE1 1 1
4 14738 2 2 24 TYR HE2 H -70.442 10.481 -11.366 1.00 . B B . 395 TYR HE2 1 1
4 14739 2 2 24 TYR HH H -68.468 11.368 -10.189 1.00 . B B . 395 TYR HH 1 1
4 14740 2 2 24 TYR N N -71.040 3.659 -10.352 1.00 . B B . 395 TYR N 1 1
4 14741 2 2 24 TYR O O -71.708 6.202 -8.180 1.00 . B B . 395 TYR O 1 1
4 14742 2 2 24 TYR OH O -67.921 10.781 -10.717 1.00 . B B . 395 TYR OH 1 1
4 14743 2 2 25 GLU C C -74.515 5.619 -7.827 1.00 . B B . 396 GLU C 1 1
4 14744 2 2 25 GLU CA C -74.288 6.241 -9.201 1.00 . B B . 396 GLU CA 1 1
4 14745 2 2 25 GLU CB C -75.529 6.048 -10.072 1.00 . B B . 396 GLU CB 1 1
4 14746 2 2 25 GLU CD C -76.999 8.101 -9.985 1.00 . B B . 396 GLU CD 1 1
4 14747 2 2 25 GLU CG C -75.977 7.315 -10.783 1.00 . B B . 396 GLU CG 1 1
4 14748 2 2 25 GLU H H -73.218 5.248 -10.735 1.00 . B B . 396 GLU H 1 1
4 14749 2 2 25 GLU HA H -74.110 7.299 -9.076 1.00 . B B . 396 GLU HA 1 1
4 14750 2 2 25 GLU HB2 H -75.317 5.298 -10.820 1.00 . B B . 396 GLU HB2 1 1
4 14751 2 2 25 GLU HB3 H -76.342 5.704 -9.450 1.00 . B B . 396 GLU HB3 1 1
4 14752 2 2 25 GLU HG2 H -75.114 7.943 -10.951 1.00 . B B . 396 GLU HG2 1 1
4 14753 2 2 25 GLU HG3 H -76.415 7.044 -11.734 1.00 . B B . 396 GLU HG3 1 1
4 14754 2 2 25 GLU N N -73.117 5.667 -9.855 1.00 . B B . 396 GLU N 1 1
4 14755 2 2 25 GLU O O -75.080 6.252 -6.936 1.00 . B B . 396 GLU O 1 1
4 14756 2 2 25 GLU OE1 O -76.705 8.446 -8.821 1.00 . B B . 396 GLU OE1 1 1
4 14757 2 2 25 GLU OE2 O -78.091 8.374 -10.524 1.00 . B B . 396 GLU OE2 1 1
4 14758 2 2 26 GLU C C -73.302 4.235 -5.319 1.00 . B B . 397 GLU C 1 1
4 14759 2 2 26 GLU CA C -74.229 3.673 -6.394 1.00 . B B . 397 GLU CA 1 1
4 14760 2 2 26 GLU CB C -73.953 2.180 -6.582 1.00 . B B . 397 GLU CB 1 1
4 14761 2 2 26 GLU CD C -75.889 0.657 -6.023 1.00 . B B . 397 GLU CD 1 1
4 14762 2 2 26 GLU CG C -74.610 1.307 -5.529 1.00 . B B . 397 GLU CG 1 1
4 14763 2 2 26 GLU H H -73.618 3.930 -8.404 1.00 . B B . 397 GLU H 1 1
4 14764 2 2 26 GLU HA H -75.252 3.801 -6.072 1.00 . B B . 397 GLU HA 1 1
4 14765 2 2 26 GLU HB2 H -74.322 1.878 -7.551 1.00 . B B . 397 GLU HB2 1 1
4 14766 2 2 26 GLU HB3 H -72.887 2.015 -6.543 1.00 . B B . 397 GLU HB3 1 1
4 14767 2 2 26 GLU HG2 H -73.918 0.529 -5.241 1.00 . B B . 397 GLU HG2 1 1
4 14768 2 2 26 GLU HG3 H -74.844 1.916 -4.668 1.00 . B B . 397 GLU HG3 1 1
4 14769 2 2 26 GLU N N -74.068 4.380 -7.659 1.00 . B B . 397 GLU N 1 1
4 14770 2 2 26 GLU O O -73.700 4.387 -4.163 1.00 . B B . 397 GLU O 1 1
4 14771 2 2 26 GLU OE1 O -75.819 -0.124 -6.994 1.00 . B B . 397 GLU OE1 1 1
4 14772 2 2 26 GLU OE2 O -76.957 0.928 -5.435 1.00 . B B . 397 GLU OE2 1 1
4 14773 2 2 27 ILE C C -71.375 6.544 -4.433 1.00 . B B . 398 ILE C 1 1
4 14774 2 2 27 ILE CA C -71.088 5.083 -4.765 1.00 . B B . 398 ILE CA 1 1
4 14775 2 2 27 ILE CB C -69.655 4.961 -5.321 1.00 . B B . 398 ILE CB 1 1
4 14776 2 2 27 ILE CD1 C -67.873 3.273 -6.008 1.00 . B B . 398 ILE CD1 1 1
4 14777 2 2 27 ILE CG1 C -69.266 3.486 -5.455 1.00 . B B . 398 ILE CG1 1 1
4 14778 2 2 27 ILE CG2 C -68.665 5.699 -4.428 1.00 . B B . 398 ILE CG2 1 1
4 14779 2 2 27 ILE H H -71.809 4.408 -6.639 1.00 . B B . 398 ILE H 1 1
4 14780 2 2 27 ILE HA H -71.147 4.503 -3.856 1.00 . B B . 398 ILE HA 1 1
4 14781 2 2 27 ILE HB H -69.631 5.421 -6.297 1.00 . B B . 398 ILE HB 1 1
4 14782 2 2 27 ILE HD11 H -67.147 3.698 -5.331 1.00 . B B . 398 ILE HD11 1 1
4 14783 2 2 27 ILE HD12 H -67.790 3.752 -6.972 1.00 . B B . 398 ILE HD12 1 1
4 14784 2 2 27 ILE HD13 H -67.686 2.214 -6.116 1.00 . B B . 398 ILE HD13 1 1
4 14785 2 2 27 ILE HG12 H -69.311 3.020 -4.482 1.00 . B B . 398 ILE HG12 1 1
4 14786 2 2 27 ILE HG13 H -69.965 2.996 -6.117 1.00 . B B . 398 ILE HG13 1 1
4 14787 2 2 27 ILE HG21 H -68.911 6.751 -4.407 1.00 . B B . 398 ILE HG21 1 1
4 14788 2 2 27 ILE HG22 H -67.664 5.573 -4.815 1.00 . B B . 398 ILE HG22 1 1
4 14789 2 2 27 ILE HG23 H -68.716 5.300 -3.426 1.00 . B B . 398 ILE HG23 1 1
4 14790 2 2 27 ILE N N -72.067 4.545 -5.704 1.00 . B B . 398 ILE N 1 1
4 14791 2 2 27 ILE O O -71.477 6.913 -3.267 1.00 . B B . 398 ILE O 1 1
4 14792 2 2 28 VAL C C -72.995 9.029 -4.401 1.00 . B B . 399 VAL C 1 1
4 14793 2 2 28 VAL CA C -71.765 8.794 -5.278 1.00 . B B . 399 VAL CA 1 1
4 14794 2 2 28 VAL CB C -71.969 9.507 -6.629 1.00 . B B . 399 VAL CB 1 1
4 14795 2 2 28 VAL CG1 C -72.225 10.993 -6.419 1.00 . B B . 399 VAL CG1 1 1
4 14796 2 2 28 VAL CG2 C -70.766 9.291 -7.532 1.00 . B B . 399 VAL CG2 1 1
4 14797 2 2 28 VAL H H -71.399 7.019 -6.374 1.00 . B B . 399 VAL H 1 1
4 14798 2 2 28 VAL HA H -70.904 9.233 -4.794 1.00 . B B . 399 VAL HA 1 1
4 14799 2 2 28 VAL HB H -72.837 9.079 -7.110 1.00 . B B . 399 VAL HB 1 1
4 14800 2 2 28 VAL HG11 H -73.122 11.124 -5.831 1.00 . B B . 399 VAL HG11 1 1
4 14801 2 2 28 VAL HG12 H -72.350 11.475 -7.377 1.00 . B B . 399 VAL HG12 1 1
4 14802 2 2 28 VAL HG13 H -71.387 11.433 -5.900 1.00 . B B . 399 VAL HG13 1 1
4 14803 2 2 28 VAL HG21 H -70.958 9.737 -8.497 1.00 . B B . 399 VAL HG21 1 1
4 14804 2 2 28 VAL HG22 H -70.594 8.232 -7.654 1.00 . B B . 399 VAL HG22 1 1
4 14805 2 2 28 VAL HG23 H -69.896 9.750 -7.089 1.00 . B B . 399 VAL HG23 1 1
4 14806 2 2 28 VAL N N -71.495 7.372 -5.465 1.00 . B B . 399 VAL N 1 1
4 14807 2 2 28 VAL O O -72.959 9.838 -3.475 1.00 . B B . 399 VAL O 1 1
4 14808 2 2 29 GLU C C -75.139 8.021 -2.481 1.00 . B B . 400 GLU C 1 1
4 14809 2 2 29 GLU CA C -75.317 8.458 -3.933 1.00 . B B . 400 GLU CA 1 1
4 14810 2 2 29 GLU CB C -76.437 7.646 -4.587 1.00 . B B . 400 GLU CB 1 1
4 14811 2 2 29 GLU CD C -78.831 7.953 -5.343 1.00 . B B . 400 GLU CD 1 1
4 14812 2 2 29 GLU CG C -77.831 8.126 -4.214 1.00 . B B . 400 GLU CG 1 1
4 14813 2 2 29 GLU H H -74.043 7.676 -5.435 1.00 . B B . 400 GLU H 1 1
4 14814 2 2 29 GLU HA H -75.591 9.503 -3.948 1.00 . B B . 400 GLU HA 1 1
4 14815 2 2 29 GLU HB2 H -76.332 7.709 -5.660 1.00 . B B . 400 GLU HB2 1 1
4 14816 2 2 29 GLU HB3 H -76.342 6.614 -4.284 1.00 . B B . 400 GLU HB3 1 1
4 14817 2 2 29 GLU HG2 H -78.176 7.562 -3.361 1.00 . B B . 400 GLU HG2 1 1
4 14818 2 2 29 GLU HG3 H -77.780 9.173 -3.955 1.00 . B B . 400 GLU HG3 1 1
4 14819 2 2 29 GLU N N -74.077 8.314 -4.692 1.00 . B B . 400 GLU N 1 1
4 14820 2 2 29 GLU O O -75.340 8.810 -1.557 1.00 . B B . 400 GLU O 1 1
4 14821 2 2 29 GLU OE1 O -78.413 7.564 -6.453 1.00 . B B . 400 GLU OE1 1 1
4 14822 2 2 29 GLU OE2 O -80.031 8.210 -5.115 1.00 . B B . 400 GLU OE2 1 1
4 14823 2 2 30 ASP C C -73.602 7.063 -0.133 1.00 . B B . 401 ASP C 1 1
4 14824 2 2 30 ASP CA C -74.572 6.208 -0.949 1.00 . B B . 401 ASP CA 1 1
4 14825 2 2 30 ASP CB C -74.054 4.772 -1.039 1.00 . B B . 401 ASP CB 1 1
4 14826 2 2 30 ASP CG C -74.018 4.083 0.309 1.00 . B B . 401 ASP CG 1 1
4 14827 2 2 30 ASP H H -74.621 6.181 -3.067 1.00 . B B . 401 ASP H 1 1
4 14828 2 2 30 ASP HA H -75.530 6.203 -0.452 1.00 . B B . 401 ASP HA 1 1
4 14829 2 2 30 ASP HB2 H -74.697 4.204 -1.695 1.00 . B B . 401 ASP HB2 1 1
4 14830 2 2 30 ASP HB3 H -73.052 4.782 -1.444 1.00 . B B . 401 ASP HB3 1 1
4 14831 2 2 30 ASP N N -74.768 6.758 -2.289 1.00 . B B . 401 ASP N 1 1
4 14832 2 2 30 ASP O O -73.943 7.539 0.949 1.00 . B B . 401 ASP O 1 1
4 14833 2 2 30 ASP OD1 O -73.055 4.315 1.072 1.00 . B B . 401 ASP OD1 1 1
4 14834 2 2 30 ASP OD2 O -74.955 3.310 0.604 1.00 . B B . 401 ASP OD2 1 1
4 14835 2 2 31 VAL C C -71.896 9.418 0.400 1.00 . B B . 402 VAL C 1 1
4 14836 2 2 31 VAL CA C -71.368 8.038 0.009 1.00 . B B . 402 VAL CA 1 1
4 14837 2 2 31 VAL CB C -70.116 8.192 -0.885 1.00 . B B . 402 VAL CB 1 1
4 14838 2 2 31 VAL CG1 C -69.217 9.317 -0.388 1.00 . B B . 402 VAL CG1 1 1
4 14839 2 2 31 VAL CG2 C -69.344 6.882 -0.945 1.00 . B B . 402 VAL CG2 1 1
4 14840 2 2 31 VAL H H -72.188 6.831 -1.522 1.00 . B B . 402 VAL H 1 1
4 14841 2 2 31 VAL HA H -71.078 7.511 0.908 1.00 . B B . 402 VAL HA 1 1
4 14842 2 2 31 VAL HB H -70.441 8.437 -1.884 1.00 . B B . 402 VAL HB 1 1
4 14843 2 2 31 VAL HG11 H -68.318 9.347 -0.984 1.00 . B B . 402 VAL HG11 1 1
4 14844 2 2 31 VAL HG12 H -68.959 9.142 0.646 1.00 . B B . 402 VAL HG12 1 1
4 14845 2 2 31 VAL HG13 H -69.738 10.259 -0.475 1.00 . B B . 402 VAL HG13 1 1
4 14846 2 2 31 VAL HG21 H -69.959 6.124 -1.406 1.00 . B B . 402 VAL HG21 1 1
4 14847 2 2 31 VAL HG22 H -69.082 6.573 0.056 1.00 . B B . 402 VAL HG22 1 1
4 14848 2 2 31 VAL HG23 H -68.444 7.021 -1.526 1.00 . B B . 402 VAL HG23 1 1
4 14849 2 2 31 VAL N N -72.395 7.245 -0.660 1.00 . B B . 402 VAL N 1 1
4 14850 2 2 31 VAL O O -71.496 9.980 1.421 1.00 . B B . 402 VAL O 1 1
4 14851 2 2 32 ARG C C -74.325 11.227 1.050 1.00 . B B . 403 ARG C 1 1
4 14852 2 2 32 ARG CA C -73.376 11.275 -0.143 1.00 . B B . 403 ARG CA 1 1
4 14853 2 2 32 ARG CB C -74.120 11.793 -1.375 1.00 . B B . 403 ARG CB 1 1
4 14854 2 2 32 ARG CD C -75.191 13.743 -2.546 1.00 . B B . 403 ARG CD 1 1
4 14855 2 2 32 ARG CG C -74.531 13.253 -1.267 1.00 . B B . 403 ARG CG 1 1
4 14856 2 2 32 ARG CZ C -75.192 16.060 -3.373 1.00 . B B . 403 ARG CZ 1 1
4 14857 2 2 32 ARG H H -73.085 9.466 -1.207 1.00 . B B . 403 ARG H 1 1
4 14858 2 2 32 ARG HA H -72.567 11.951 0.086 1.00 . B B . 403 ARG HA 1 1
4 14859 2 2 32 ARG HB2 H -73.482 11.684 -2.239 1.00 . B B . 403 ARG HB2 1 1
4 14860 2 2 32 ARG HB3 H -75.011 11.201 -1.519 1.00 . B B . 403 ARG HB3 1 1
4 14861 2 2 32 ARG HD2 H -75.135 12.960 -3.287 1.00 . B B . 403 ARG HD2 1 1
4 14862 2 2 32 ARG HD3 H -76.227 13.967 -2.337 1.00 . B B . 403 ARG HD3 1 1
4 14863 2 2 32 ARG HE H -73.573 14.907 -3.207 1.00 . B B . 403 ARG HE 1 1
4 14864 2 2 32 ARG HG2 H -75.228 13.361 -0.449 1.00 . B B . 403 ARG HG2 1 1
4 14865 2 2 32 ARG HG3 H -73.652 13.850 -1.073 1.00 . B B . 403 ARG HG3 1 1
4 14866 2 2 32 ARG HH11 H -77.008 15.353 -2.841 1.00 . B B . 403 ARG HH11 1 1
4 14867 2 2 32 ARG HH12 H -76.988 16.983 -3.427 1.00 . B B . 403 ARG HH12 1 1
4 14868 2 2 32 ARG HH21 H -73.537 17.048 -3.979 1.00 . B B . 403 ARG HH21 1 1
4 14869 2 2 32 ARG HH22 H -75.014 17.947 -4.074 1.00 . B B . 403 ARG HH22 1 1
4 14870 2 2 32 ARG N N -72.799 9.961 -0.411 1.00 . B B . 403 ARG N 1 1
4 14871 2 2 32 ARG NE N -74.542 14.940 -3.071 1.00 . B B . 403 ARG NE 1 1
4 14872 2 2 32 ARG NH1 N -76.504 16.138 -3.200 1.00 . B B . 403 ARG NH1 1 1
4 14873 2 2 32 ARG NH2 N -74.527 17.104 -3.848 1.00 . B B . 403 ARG NH2 1 1
4 14874 2 2 32 ARG O O -74.145 11.952 2.028 1.00 . B B . 403 ARG O 1 1
4 14875 2 2 33 ASP C C -75.646 9.890 3.355 1.00 . B B . 404 ASP C 1 1
4 14876 2 2 33 ASP CA C -76.320 10.225 2.029 1.00 . B B . 404 ASP CA 1 1
4 14877 2 2 33 ASP CB C -77.335 9.137 1.673 1.00 . B B . 404 ASP CB 1 1
4 14878 2 2 33 ASP CG C -78.404 8.976 2.736 1.00 . B B . 404 ASP CG 1 1
4 14879 2 2 33 ASP H H -75.428 9.821 0.153 1.00 . B B . 404 ASP H 1 1
4 14880 2 2 33 ASP HA H -76.839 11.167 2.132 1.00 . B B . 404 ASP HA 1 1
4 14881 2 2 33 ASP HB2 H -77.816 9.392 0.741 1.00 . B B . 404 ASP HB2 1 1
4 14882 2 2 33 ASP HB3 H -76.819 8.195 1.563 1.00 . B B . 404 ASP HB3 1 1
4 14883 2 2 33 ASP N N -75.338 10.369 0.959 1.00 . B B . 404 ASP N 1 1
4 14884 2 2 33 ASP O O -76.105 10.306 4.419 1.00 . B B . 404 ASP O 1 1
4 14885 2 2 33 ASP OD1 O -79.439 9.672 2.649 1.00 . B B . 404 ASP OD1 1 1
4 14886 2 2 33 ASP OD2 O -78.207 8.157 3.658 1.00 . B B . 404 ASP OD2 1 1
4 14887 2 2 34 GLU C C -73.040 9.922 5.057 1.00 . B B . 405 GLU C 1 1
4 14888 2 2 34 GLU CA C -73.817 8.743 4.481 1.00 . B B . 405 GLU CA 1 1
4 14889 2 2 34 GLU CB C -72.858 7.593 4.158 1.00 . B B . 405 GLU CB 1 1
4 14890 2 2 34 GLU CD C -74.349 5.828 5.179 1.00 . B B . 405 GLU CD 1 1
4 14891 2 2 34 GLU CG C -73.552 6.256 3.961 1.00 . B B . 405 GLU CG 1 1
4 14892 2 2 34 GLU H H -74.232 8.841 2.408 1.00 . B B . 405 GLU H 1 1
4 14893 2 2 34 GLU HA H -74.533 8.406 5.214 1.00 . B B . 405 GLU HA 1 1
4 14894 2 2 34 GLU HB2 H -72.322 7.832 3.250 1.00 . B B . 405 GLU HB2 1 1
4 14895 2 2 34 GLU HB3 H -72.151 7.493 4.967 1.00 . B B . 405 GLU HB3 1 1
4 14896 2 2 34 GLU HG2 H -74.225 6.334 3.120 1.00 . B B . 405 GLU HG2 1 1
4 14897 2 2 34 GLU HG3 H -72.805 5.504 3.756 1.00 . B B . 405 GLU HG3 1 1
4 14898 2 2 34 GLU N N -74.552 9.137 3.285 1.00 . B B . 405 GLU N 1 1
4 14899 2 2 34 GLU O O -73.080 10.175 6.261 1.00 . B B . 405 GLU O 1 1
4 14900 2 2 34 GLU OE1 O -73.752 5.237 6.101 1.00 . B B . 405 GLU OE1 1 1
4 14901 2 2 34 GLU OE2 O -75.571 6.085 5.206 1.00 . B B . 405 GLU OE2 1 1
4 14902 2 2 35 CYS C C -72.439 12.895 5.165 1.00 . B B . 406 CYS C 1 1
4 14903 2 2 35 CYS CA C -71.545 11.791 4.607 1.00 . B B . 406 CYS CA 1 1
4 14904 2 2 35 CYS CB C -70.730 12.327 3.431 1.00 . B B . 406 CYS CB 1 1
4 14905 2 2 35 CYS H H -72.342 10.384 3.242 1.00 . B B . 406 CYS H 1 1
4 14906 2 2 35 CYS HA H -70.869 11.465 5.383 1.00 . B B . 406 CYS HA 1 1
4 14907 2 2 35 CYS HB2 H -71.282 12.168 2.517 1.00 . B B . 406 CYS HB2 1 1
4 14908 2 2 35 CYS HB3 H -70.567 13.386 3.568 1.00 . B B . 406 CYS HB3 1 1
4 14909 2 2 35 CYS HG H -69.309 10.268 2.932 1.00 . B B . 406 CYS HG 1 1
4 14910 2 2 35 CYS N N -72.333 10.638 4.188 1.00 . B B . 406 CYS N 1 1
4 14911 2 2 35 CYS O O -71.992 13.729 5.953 1.00 . B B . 406 CYS O 1 1
4 14912 2 2 35 CYS SG S -69.111 11.544 3.234 1.00 . B B . 406 CYS SG 1 1
4 14913 2 2 36 SER C C -75.370 13.432 6.482 1.00 . B B . 407 SER C 1 1
4 14914 2 2 36 SER CA C -74.658 13.896 5.213 1.00 . B B . 407 SER CA 1 1
4 14915 2 2 36 SER CB C -75.681 14.191 4.115 1.00 . B B . 407 SER CB 1 1
4 14916 2 2 36 SER H H -74.002 12.199 4.130 1.00 . B B . 407 SER H 1 1
4 14917 2 2 36 SER HA H -74.108 14.799 5.433 1.00 . B B . 407 SER HA 1 1
4 14918 2 2 36 SER HB2 H -75.472 13.571 3.255 1.00 . B B . 407 SER HB2 1 1
4 14919 2 2 36 SER HB3 H -76.674 13.973 4.482 1.00 . B B . 407 SER HB3 1 1
4 14920 2 2 36 SER HG H -74.900 15.987 4.170 1.00 . B B . 407 SER HG 1 1
4 14921 2 2 36 SER N N -73.704 12.892 4.755 1.00 . B B . 407 SER N 1 1
4 14922 2 2 36 SER O O -76.520 13.798 6.727 1.00 . B B . 407 SER O 1 1
4 14923 2 2 36 SER OG O -75.628 15.550 3.720 1.00 . B B . 407 SER OG 1 1
4 14924 2 2 37 LYS C C -74.513 12.697 9.734 1.00 . B B . 408 LYS C 1 1
4 14925 2 2 37 LYS CA C -75.241 12.118 8.528 1.00 . B B . 408 LYS CA 1 1
4 14926 2 2 37 LYS CB C -75.164 10.590 8.558 1.00 . B B . 408 LYS CB 1 1
4 14927 2 2 37 LYS CD C -76.566 8.576 8.027 1.00 . B B . 408 LYS CD 1 1
4 14928 2 2 37 LYS CE C -78.075 8.468 7.880 1.00 . B B . 408 LYS CE 1 1
4 14929 2 2 37 LYS CG C -76.052 9.917 7.525 1.00 . B B . 408 LYS CG 1 1
4 14930 2 2 37 LYS H H -73.764 12.378 7.035 1.00 . B B . 408 LYS H 1 1
4 14931 2 2 37 LYS HA H -76.278 12.418 8.570 1.00 . B B . 408 LYS HA 1 1
4 14932 2 2 37 LYS HB2 H -74.143 10.290 8.375 1.00 . B B . 408 LYS HB2 1 1
4 14933 2 2 37 LYS HB3 H -75.462 10.246 9.537 1.00 . B B . 408 LYS HB3 1 1
4 14934 2 2 37 LYS HD2 H -76.102 7.787 7.455 1.00 . B B . 408 LYS HD2 1 1
4 14935 2 2 37 LYS HD3 H -76.306 8.470 9.070 1.00 . B B . 408 LYS HD3 1 1
4 14936 2 2 37 LYS HE2 H -78.329 8.544 6.833 1.00 . B B . 408 LYS HE2 1 1
4 14937 2 2 37 LYS HE3 H -78.394 7.507 8.257 1.00 . B B . 408 LYS HE3 1 1
4 14938 2 2 37 LYS HG2 H -76.894 10.558 7.314 1.00 . B B . 408 LYS HG2 1 1
4 14939 2 2 37 LYS HG3 H -75.481 9.759 6.622 1.00 . B B . 408 LYS HG3 1 1
4 14940 2 2 37 LYS HZ1 H -78.476 10.477 8.292 1.00 . B B . 408 LYS HZ1 1 1
4 14941 2 2 37 LYS HZ2 H -78.581 9.467 9.644 1.00 . B B . 408 LYS HZ2 1 1
4 14942 2 2 37 LYS HZ3 H -79.813 9.458 8.485 1.00 . B B . 408 LYS HZ3 1 1
4 14943 2 2 37 LYS N N -74.677 12.631 7.284 1.00 . B B . 408 LYS N 1 1
4 14944 2 2 37 LYS NZ N -78.786 9.543 8.628 1.00 . B B . 408 LYS NZ 1 1
4 14945 2 2 37 LYS O O -75.014 12.649 10.859 1.00 . B B . 408 LYS O 1 1
4 14946 2 2 38 TYR C C -72.540 15.353 10.455 1.00 . B B . 409 TYR C 1 1
4 14947 2 2 38 TYR CA C -72.524 13.834 10.554 1.00 . B B . 409 TYR CA 1 1
4 14948 2 2 38 TYR CB C -71.083 13.324 10.482 1.00 . B B . 409 TYR CB 1 1
4 14949 2 2 38 TYR CD1 C -70.872 11.529 8.718 1.00 . B B . 409 TYR CD1 1 1
4 14950 2 2 38 TYR CD2 C -70.961 10.855 11.005 1.00 . B B . 409 TYR CD2 1 1
4 14951 2 2 38 TYR CE1 C -70.767 10.206 8.329 1.00 . B B . 409 TYR CE1 1 1
4 14952 2 2 38 TYR CE2 C -70.855 9.531 10.623 1.00 . B B . 409 TYR CE2 1 1
4 14953 2 2 38 TYR CG C -70.970 11.875 10.061 1.00 . B B . 409 TYR CG 1 1
4 14954 2 2 38 TYR CZ C -70.759 9.213 9.285 1.00 . B B . 409 TYR CZ 1 1
4 14955 2 2 38 TYR H H -72.983 13.250 8.575 1.00 . B B . 409 TYR H 1 1
4 14956 2 2 38 TYR HA H -72.955 13.541 11.500 1.00 . B B . 409 TYR HA 1 1
4 14957 2 2 38 TYR HB2 H -70.533 13.919 9.769 1.00 . B B . 409 TYR HB2 1 1
4 14958 2 2 38 TYR HB3 H -70.625 13.424 11.455 1.00 . B B . 409 TYR HB3 1 1
4 14959 2 2 38 TYR HD1 H -70.878 12.309 7.972 1.00 . B B . 409 TYR HD1 1 1
4 14960 2 2 38 TYR HD2 H -71.038 11.109 12.052 1.00 . B B . 409 TYR HD2 1 1
4 14961 2 2 38 TYR HE1 H -70.691 9.957 7.281 1.00 . B B . 409 TYR HE1 1 1
4 14962 2 2 38 TYR HE2 H -70.849 8.752 11.371 1.00 . B B . 409 TYR HE2 1 1
4 14963 2 2 38 TYR HH H -70.063 7.828 8.151 1.00 . B B . 409 TYR HH 1 1
4 14964 2 2 38 TYR N N -73.327 13.244 9.492 1.00 . B B . 409 TYR N 1 1
4 14965 2 2 38 TYR O O -72.167 16.053 11.399 1.00 . B B . 409 TYR O 1 1
4 14966 2 2 38 TYR OH O -70.654 7.896 8.903 1.00 . B B . 409 TYR OH 1 1
4 14967 2 2 39 GLY C C -73.508 17.661 7.708 1.00 . B B . 410 GLY C 1 1
4 14968 2 2 39 GLY CA C -73.030 17.292 9.098 1.00 . B B . 410 GLY CA 1 1
4 14969 2 2 39 GLY H H -73.253 15.251 8.588 1.00 . B B . 410 GLY H 1 1
4 14970 2 2 39 GLY HA2 H -73.704 17.722 9.823 1.00 . B B . 410 GLY HA2 1 1
4 14971 2 2 39 GLY HA3 H -72.045 17.706 9.248 1.00 . B B . 410 GLY HA3 1 1
4 14972 2 2 39 GLY N N -72.973 15.858 9.304 1.00 . B B . 410 GLY N 1 1
4 14973 2 2 39 GLY O O -74.428 17.040 7.174 1.00 . B B . 410 GLY O 1 1
4 14974 2 2 40 LEU C C -72.109 18.889 4.794 1.00 . B B . 411 LEU C 1 1
4 14975 2 2 40 LEU CA C -73.243 19.134 5.785 1.00 . B B . 411 LEU CA 1 1
4 14976 2 2 40 LEU CB C -73.584 20.628 5.814 1.00 . B B . 411 LEU CB 1 1
4 14977 2 2 40 LEU CD1 C -75.746 20.329 4.569 1.00 . B B . 411 LEU CD1 1 1
4 14978 2 2 40 LEU CD2 C -75.749 20.519 7.065 1.00 . B B . 411 LEU CD2 1 1
4 14979 2 2 40 LEU CG C -75.075 20.965 5.778 1.00 . B B . 411 LEU CG 1 1
4 14980 2 2 40 LEU H H -72.154 19.127 7.600 1.00 . B B . 411 LEU H 1 1
4 14981 2 2 40 LEU HA H -74.112 18.580 5.468 1.00 . B B . 411 LEU HA 1 1
4 14982 2 2 40 LEU HB2 H -73.163 21.052 6.714 1.00 . B B . 411 LEU HB2 1 1
4 14983 2 2 40 LEU HB3 H -73.113 21.097 4.963 1.00 . B B . 411 LEU HB3 1 1
4 14984 2 2 40 LEU HD11 H -76.781 20.637 4.528 1.00 . B B . 411 LEU HD11 1 1
4 14985 2 2 40 LEU HD12 H -75.693 19.254 4.652 1.00 . B B . 411 LEU HD12 1 1
4 14986 2 2 40 LEU HD13 H -75.240 20.645 3.669 1.00 . B B . 411 LEU HD13 1 1
4 14987 2 2 40 LEU HD21 H -75.328 21.060 7.899 1.00 . B B . 411 LEU HD21 1 1
4 14988 2 2 40 LEU HD22 H -75.592 19.459 7.205 1.00 . B B . 411 LEU HD22 1 1
4 14989 2 2 40 LEU HD23 H -76.809 20.720 7.004 1.00 . B B . 411 LEU HD23 1 1
4 14990 2 2 40 LEU HG H -75.190 22.037 5.696 1.00 . B B . 411 LEU HG 1 1
4 14991 2 2 40 LEU N N -72.880 18.676 7.122 1.00 . B B . 411 LEU N 1 1
4 14992 2 2 40 LEU O O -70.952 19.208 5.071 1.00 . B B . 411 LEU O 1 1
4 14993 2 2 41 VAL C C -71.768 18.843 1.337 1.00 . B B . 412 VAL C 1 1
4 14994 2 2 41 VAL CA C -71.455 18.050 2.606 1.00 . B B . 412 VAL CA 1 1
4 14995 2 2 41 VAL CB C -71.369 16.543 2.275 1.00 . B B . 412 VAL CB 1 1
4 14996 2 2 41 VAL CG1 C -72.721 15.999 1.840 1.00 . B B . 412 VAL CG1 1 1
4 14997 2 2 41 VAL CG2 C -70.318 16.288 1.204 1.00 . B B . 412 VAL CG2 1 1
4 14998 2 2 41 VAL H H -73.383 18.081 3.480 1.00 . B B . 412 VAL H 1 1
4 14999 2 2 41 VAL HA H -70.493 18.368 2.981 1.00 . B B . 412 VAL HA 1 1
4 15000 2 2 41 VAL HB H -71.069 16.019 3.170 1.00 . B B . 412 VAL HB 1 1
4 15001 2 2 41 VAL HG11 H -73.448 16.176 2.619 1.00 . B B . 412 VAL HG11 1 1
4 15002 2 2 41 VAL HG12 H -72.639 14.937 1.659 1.00 . B B . 412 VAL HG12 1 1
4 15003 2 2 41 VAL HG13 H -73.035 16.494 0.934 1.00 . B B . 412 VAL HG13 1 1
4 15004 2 2 41 VAL HG21 H -70.265 15.230 0.997 1.00 . B B . 412 VAL HG21 1 1
4 15005 2 2 41 VAL HG22 H -69.358 16.636 1.553 1.00 . B B . 412 VAL HG22 1 1
4 15006 2 2 41 VAL HG23 H -70.588 16.819 0.303 1.00 . B B . 412 VAL HG23 1 1
4 15007 2 2 41 VAL N N -72.446 18.322 3.640 1.00 . B B . 412 VAL N 1 1
4 15008 2 2 41 VAL O O -72.801 18.637 0.698 1.00 . B B . 412 VAL O 1 1
4 15009 2 2 42 LYS C C -71.219 19.746 -1.450 1.00 . B B . 413 LYS C 1 1
4 15010 2 2 42 LYS CA C -71.047 20.596 -0.195 1.00 . B B . 413 LYS CA 1 1
4 15011 2 2 42 LYS CB C -69.852 21.534 -0.365 1.00 . B B . 413 LYS CB 1 1
4 15012 2 2 42 LYS CD C -68.460 23.160 0.948 1.00 . B B . 413 LYS CD 1 1
4 15013 2 2 42 LYS CE C -68.262 24.646 0.697 1.00 . B B . 413 LYS CE 1 1
4 15014 2 2 42 LYS CG C -69.867 22.716 0.590 1.00 . B B . 413 LYS CG 1 1
4 15015 2 2 42 LYS H H -70.072 19.879 1.541 1.00 . B B . 413 LYS H 1 1
4 15016 2 2 42 LYS HA H -71.939 21.189 -0.053 1.00 . B B . 413 LYS HA 1 1
4 15017 2 2 42 LYS HB2 H -68.943 20.975 -0.196 1.00 . B B . 413 LYS HB2 1 1
4 15018 2 2 42 LYS HB3 H -69.848 21.915 -1.375 1.00 . B B . 413 LYS HB3 1 1
4 15019 2 2 42 LYS HD2 H -68.284 22.956 1.994 1.00 . B B . 413 LYS HD2 1 1
4 15020 2 2 42 LYS HD3 H -67.755 22.605 0.348 1.00 . B B . 413 LYS HD3 1 1
4 15021 2 2 42 LYS HE2 H -68.711 24.901 -0.252 1.00 . B B . 413 LYS HE2 1 1
4 15022 2 2 42 LYS HE3 H -68.751 25.200 1.485 1.00 . B B . 413 LYS HE3 1 1
4 15023 2 2 42 LYS HG2 H -70.386 23.539 0.122 1.00 . B B . 413 LYS HG2 1 1
4 15024 2 2 42 LYS HG3 H -70.385 22.428 1.493 1.00 . B B . 413 LYS HG3 1 1
4 15025 2 2 42 LYS HZ1 H -66.332 24.488 -0.085 1.00 . B B . 413 LYS HZ1 1 1
4 15026 2 2 42 LYS HZ2 H -66.374 24.794 1.579 1.00 . B B . 413 LYS HZ2 1 1
4 15027 2 2 42 LYS HZ3 H -66.717 26.035 0.481 1.00 . B B . 413 LYS HZ3 1 1
4 15028 2 2 42 LYS N N -70.872 19.760 0.988 1.00 . B B . 413 LYS N 1 1
4 15029 2 2 42 LYS NZ N -66.821 25.017 0.667 1.00 . B B . 413 LYS NZ 1 1
4 15030 2 2 42 LYS O O -72.258 19.801 -2.108 1.00 . B B . 413 LYS O 1 1
4 15031 2 2 43 SER C C -69.349 16.884 -2.783 1.00 . B B . 414 SER C 1 1
4 15032 2 2 43 SER CA C -70.243 18.107 -2.955 1.00 . B B . 414 SER CA 1 1
4 15033 2 2 43 SER CB C -69.816 18.895 -4.194 1.00 . B B . 414 SER CB 1 1
4 15034 2 2 43 SER H H -69.399 18.955 -1.209 1.00 . B B . 414 SER H 1 1
4 15035 2 2 43 SER HA H -71.263 17.775 -3.086 1.00 . B B . 414 SER HA 1 1
4 15036 2 2 43 SER HB2 H -69.556 18.208 -4.985 1.00 . B B . 414 SER HB2 1 1
4 15037 2 2 43 SER HB3 H -70.633 19.524 -4.517 1.00 . B B . 414 SER HB3 1 1
4 15038 2 2 43 SER HG H -68.111 19.727 -4.677 1.00 . B B . 414 SER HG 1 1
4 15039 2 2 43 SER N N -70.199 18.962 -1.775 1.00 . B B . 414 SER N 1 1
4 15040 2 2 43 SER O O -68.865 16.608 -1.687 1.00 . B B . 414 SER O 1 1
4 15041 2 2 43 SER OG O -68.694 19.712 -3.915 1.00 . B B . 414 SER OG 1 1
4 15042 2 2 44 ILE C C -67.542 14.807 -5.168 1.00 . B B . 415 ILE C 1 1
4 15043 2 2 44 ILE CA C -68.302 14.959 -3.854 1.00 . B B . 415 ILE CA 1 1
4 15044 2 2 44 ILE CB C -69.133 13.682 -3.612 1.00 . B B . 415 ILE CB 1 1
4 15045 2 2 44 ILE CD1 C -70.728 12.555 -1.967 1.00 . B B . 415 ILE CD1 1 1
4 15046 2 2 44 ILE CG1 C -69.929 13.797 -2.306 1.00 . B B . 415 ILE CG1 1 1
4 15047 2 2 44 ILE CG2 C -68.229 12.457 -3.585 1.00 . B B . 415 ILE CG2 1 1
4 15048 2 2 44 ILE H H -69.565 16.422 -4.717 1.00 . B B . 415 ILE H 1 1
4 15049 2 2 44 ILE HA H -67.593 15.063 -3.046 1.00 . B B . 415 ILE HA 1 1
4 15050 2 2 44 ILE HB H -69.824 13.569 -4.434 1.00 . B B . 415 ILE HB 1 1
4 15051 2 2 44 ILE HD11 H -71.276 12.719 -1.052 1.00 . B B . 415 ILE HD11 1 1
4 15052 2 2 44 ILE HD12 H -70.057 11.719 -1.840 1.00 . B B . 415 ILE HD12 1 1
4 15053 2 2 44 ILE HD13 H -71.421 12.343 -2.769 1.00 . B B . 415 ILE HD13 1 1
4 15054 2 2 44 ILE HG12 H -69.246 13.984 -1.492 1.00 . B B . 415 ILE HG12 1 1
4 15055 2 2 44 ILE HG13 H -70.620 14.624 -2.386 1.00 . B B . 415 ILE HG13 1 1
4 15056 2 2 44 ILE HG21 H -68.832 11.567 -3.483 1.00 . B B . 415 ILE HG21 1 1
4 15057 2 2 44 ILE HG22 H -67.549 12.530 -2.751 1.00 . B B . 415 ILE HG22 1 1
4 15058 2 2 44 ILE HG23 H -67.666 12.406 -4.505 1.00 . B B . 415 ILE HG23 1 1
4 15059 2 2 44 ILE N N -69.141 16.153 -3.875 1.00 . B B . 415 ILE N 1 1
4 15060 2 2 44 ILE O O -68.134 14.858 -6.247 1.00 . B B . 415 ILE O 1 1
4 15061 2 2 45 GLU C C -64.863 13.030 -6.349 1.00 . B B . 416 GLU C 1 1
4 15062 2 2 45 GLU CA C -65.391 14.457 -6.254 1.00 . B B . 416 GLU CA 1 1
4 15063 2 2 45 GLU CB C -64.223 15.442 -6.224 1.00 . B B . 416 GLU CB 1 1
4 15064 2 2 45 GLU CD C -65.119 17.259 -7.735 1.00 . B B . 416 GLU CD 1 1
4 15065 2 2 45 GLU CG C -64.042 16.214 -7.519 1.00 . B B . 416 GLU CG 1 1
4 15066 2 2 45 GLU H H -65.814 14.589 -4.183 1.00 . B B . 416 GLU H 1 1
4 15067 2 2 45 GLU HA H -66.000 14.661 -7.121 1.00 . B B . 416 GLU HA 1 1
4 15068 2 2 45 GLU HB2 H -64.388 16.152 -5.428 1.00 . B B . 416 GLU HB2 1 1
4 15069 2 2 45 GLU HB3 H -63.313 14.897 -6.024 1.00 . B B . 416 GLU HB3 1 1
4 15070 2 2 45 GLU HG2 H -63.082 16.709 -7.498 1.00 . B B . 416 GLU HG2 1 1
4 15071 2 2 45 GLU HG3 H -64.068 15.517 -8.345 1.00 . B B . 416 GLU HG3 1 1
4 15072 2 2 45 GLU N N -66.228 14.619 -5.071 1.00 . B B . 416 GLU N 1 1
4 15073 2 2 45 GLU O O -64.005 12.620 -5.567 1.00 . B B . 416 GLU O 1 1
4 15074 2 2 45 GLU OE1 O -66.237 16.883 -8.142 1.00 . B B . 416 GLU OE1 1 1
4 15075 2 2 45 GLU OE2 O -64.844 18.453 -7.495 1.00 . B B . 416 GLU OE2 1 1
4 15076 2 2 46 ILE C C -64.587 10.655 -8.976 1.00 . B B . 417 ILE C 1 1
4 15077 2 2 46 ILE CA C -64.977 10.895 -7.515 1.00 . B B . 417 ILE CA 1 1
4 15078 2 2 46 ILE CB C -66.105 9.924 -7.106 1.00 . B B . 417 ILE CB 1 1
4 15079 2 2 46 ILE CD1 C -67.788 9.480 -5.242 1.00 . B B . 417 ILE CD1 1 1
4 15080 2 2 46 ILE CG1 C -66.543 10.224 -5.672 1.00 . B B . 417 ILE CG1 1 1
4 15081 2 2 46 ILE CG2 C -65.656 8.475 -7.238 1.00 . B B . 417 ILE CG2 1 1
4 15082 2 2 46 ILE H H -66.064 12.666 -7.902 1.00 . B B . 417 ILE H 1 1
4 15083 2 2 46 ILE HA H -64.121 10.706 -6.884 1.00 . B B . 417 ILE HA 1 1
4 15084 2 2 46 ILE HB H -66.941 10.079 -7.769 1.00 . B B . 417 ILE HB 1 1
4 15085 2 2 46 ILE HD11 H -67.595 8.416 -5.257 1.00 . B B . 417 ILE HD11 1 1
4 15086 2 2 46 ILE HD12 H -68.596 9.708 -5.919 1.00 . B B . 417 ILE HD12 1 1
4 15087 2 2 46 ILE HD13 H -68.061 9.781 -4.241 1.00 . B B . 417 ILE HD13 1 1
4 15088 2 2 46 ILE HG12 H -65.747 9.953 -4.997 1.00 . B B . 417 ILE HG12 1 1
4 15089 2 2 46 ILE HG13 H -66.740 11.282 -5.579 1.00 . B B . 417 ILE HG13 1 1
4 15090 2 2 46 ILE HG21 H -64.746 8.431 -7.819 1.00 . B B . 417 ILE HG21 1 1
4 15091 2 2 46 ILE HG22 H -66.426 7.904 -7.734 1.00 . B B . 417 ILE HG22 1 1
4 15092 2 2 46 ILE HG23 H -65.479 8.063 -6.258 1.00 . B B . 417 ILE HG23 1 1
4 15093 2 2 46 ILE N N -65.385 12.278 -7.312 1.00 . B B . 417 ILE N 1 1
4 15094 2 2 46 ILE O O -65.451 10.636 -9.851 1.00 . B B . 417 ILE O 1 1
4 15095 2 2 47 PRO C C -63.584 9.181 -11.376 1.00 . B B . 418 PRO C 1 1
4 15096 2 2 47 PRO CA C -62.793 10.251 -10.632 1.00 . B B . 418 PRO CA 1 1
4 15097 2 2 47 PRO CB C -61.335 9.803 -10.443 1.00 . B B . 418 PRO CB 1 1
4 15098 2 2 47 PRO CD C -62.170 10.464 -8.301 1.00 . B B . 418 PRO CD 1 1
4 15099 2 2 47 PRO CG C -61.161 9.584 -8.977 1.00 . B B . 418 PRO CG 1 1
4 15100 2 2 47 PRO HA H -62.814 11.166 -11.205 1.00 . B B . 418 PRO HA 1 1
4 15101 2 2 47 PRO HB2 H -61.164 8.893 -10.998 1.00 . B B . 418 PRO HB2 1 1
4 15102 2 2 47 PRO HB3 H -60.672 10.576 -10.805 1.00 . B B . 418 PRO HB3 1 1
4 15103 2 2 47 PRO HD2 H -62.476 10.037 -7.359 1.00 . B B . 418 PRO HD2 1 1
4 15104 2 2 47 PRO HD3 H -61.774 11.458 -8.159 1.00 . B B . 418 PRO HD3 1 1
4 15105 2 2 47 PRO HG2 H -61.347 8.548 -8.738 1.00 . B B . 418 PRO HG2 1 1
4 15106 2 2 47 PRO HG3 H -60.161 9.865 -8.681 1.00 . B B . 418 PRO HG3 1 1
4 15107 2 2 47 PRO N N -63.279 10.474 -9.265 1.00 . B B . 418 PRO N 1 1
4 15108 2 2 47 PRO O O -64.073 8.223 -10.778 1.00 . B B . 418 PRO O 1 1
4 15109 2 2 48 ARG C C -63.706 8.258 -14.871 1.00 . B B . 419 ARG C 1 1
4 15110 2 2 48 ARG CA C -64.425 8.422 -13.533 1.00 . B B . 419 ARG CA 1 1
4 15111 2 2 48 ARG CB C -65.859 8.906 -13.762 1.00 . B B . 419 ARG CB 1 1
4 15112 2 2 48 ARG CD C -67.118 8.033 -15.757 1.00 . B B . 419 ARG CD 1 1
4 15113 2 2 48 ARG CG C -66.791 7.825 -14.286 1.00 . B B . 419 ARG CG 1 1
4 15114 2 2 48 ARG CZ C -67.485 6.509 -17.655 1.00 . B B . 419 ARG CZ 1 1
4 15115 2 2 48 ARG H H -63.288 10.148 -13.097 1.00 . B B . 419 ARG H 1 1
4 15116 2 2 48 ARG HA H -64.449 7.468 -13.029 1.00 . B B . 419 ARG HA 1 1
4 15117 2 2 48 ARG HB2 H -66.256 9.271 -12.826 1.00 . B B . 419 ARG HB2 1 1
4 15118 2 2 48 ARG HB3 H -65.844 9.715 -14.477 1.00 . B B . 419 ARG HB3 1 1
4 15119 2 2 48 ARG HD2 H -68.170 8.257 -15.850 1.00 . B B . 419 ARG HD2 1 1
4 15120 2 2 48 ARG HD3 H -66.538 8.866 -16.127 1.00 . B B . 419 ARG HD3 1 1
4 15121 2 2 48 ARG HE H -66.071 6.282 -16.266 1.00 . B B . 419 ARG HE 1 1
4 15122 2 2 48 ARG HG2 H -66.316 6.863 -14.167 1.00 . B B . 419 ARG HG2 1 1
4 15123 2 2 48 ARG HG3 H -67.709 7.848 -13.716 1.00 . B B . 419 ARG HG3 1 1
4 15124 2 2 48 ARG HH11 H -68.756 8.078 -17.573 1.00 . B B . 419 ARG HH11 1 1
4 15125 2 2 48 ARG HH12 H -68.999 6.997 -18.902 1.00 . B B . 419 ARG HH12 1 1
4 15126 2 2 48 ARG HH21 H -66.384 4.852 -18.013 1.00 . B B . 419 ARG HH21 1 1
4 15127 2 2 48 ARG HH22 H -67.652 5.162 -19.153 1.00 . B B . 419 ARG HH22 1 1
4 15128 2 2 48 ARG N N -63.701 9.359 -12.686 1.00 . B B . 419 ARG N 1 1
4 15129 2 2 48 ARG NE N -66.813 6.851 -16.559 1.00 . B B . 419 ARG NE 1 1
4 15130 2 2 48 ARG NH1 N -68.496 7.256 -18.078 1.00 . B B . 419 ARG NH1 1 1
4 15131 2 2 48 ARG NH2 N -67.145 5.418 -18.329 1.00 . B B . 419 ARG NH2 1 1
4 15132 2 2 48 ARG O O -64.148 8.789 -15.891 1.00 . B B . 419 ARG O 1 1
4 15133 2 2 49 PRO C C -62.651 6.875 -17.275 1.00 . B B . 420 PRO C 1 1
4 15134 2 2 49 PRO CA C -61.788 7.293 -16.090 1.00 . B B . 420 PRO CA 1 1
4 15135 2 2 49 PRO CB C -60.851 6.158 -15.683 1.00 . B B . 420 PRO CB 1 1
4 15136 2 2 49 PRO CD C -61.985 6.858 -13.699 1.00 . B B . 420 PRO CD 1 1
4 15137 2 2 49 PRO CG C -60.676 6.328 -14.215 1.00 . B B . 420 PRO CG 1 1
4 15138 2 2 49 PRO HA H -61.209 8.164 -16.358 1.00 . B B . 420 PRO HA 1 1
4 15139 2 2 49 PRO HB2 H -61.307 5.208 -15.921 1.00 . B B . 420 PRO HB2 1 1
4 15140 2 2 49 PRO HB3 H -59.912 6.255 -16.207 1.00 . B B . 420 PRO HB3 1 1
4 15141 2 2 49 PRO HD2 H -62.612 6.047 -13.359 1.00 . B B . 420 PRO HD2 1 1
4 15142 2 2 49 PRO HD3 H -61.817 7.566 -12.900 1.00 . B B . 420 PRO HD3 1 1
4 15143 2 2 49 PRO HG2 H -60.450 5.376 -13.758 1.00 . B B . 420 PRO HG2 1 1
4 15144 2 2 49 PRO HG3 H -59.884 7.036 -14.020 1.00 . B B . 420 PRO HG3 1 1
4 15145 2 2 49 PRO N N -62.577 7.525 -14.877 1.00 . B B . 420 PRO N 1 1
4 15146 2 2 49 PRO O O -63.293 5.826 -17.245 1.00 . B B . 420 PRO O 1 1
4 15147 2 2 50 VAL C C -62.814 6.309 -20.335 1.00 . B B . 421 VAL C 1 1
4 15148 2 2 50 VAL CA C -63.452 7.414 -19.503 1.00 . B B . 421 VAL CA 1 1
4 15149 2 2 50 VAL CB C -63.648 8.672 -20.371 1.00 . B B . 421 VAL CB 1 1
4 15150 2 2 50 VAL CG1 C -64.393 8.334 -21.656 1.00 . B B . 421 VAL CG1 1 1
4 15151 2 2 50 VAL CG2 C -64.389 9.747 -19.588 1.00 . B B . 421 VAL CG2 1 1
4 15152 2 2 50 VAL H H -62.126 8.522 -18.282 1.00 . B B . 421 VAL H 1 1
4 15153 2 2 50 VAL HA H -64.426 7.078 -19.175 1.00 . B B . 421 VAL HA 1 1
4 15154 2 2 50 VAL HB H -62.677 9.057 -20.638 1.00 . B B . 421 VAL HB 1 1
4 15155 2 2 50 VAL HG11 H -64.509 9.228 -22.251 1.00 . B B . 421 VAL HG11 1 1
4 15156 2 2 50 VAL HG12 H -65.366 7.934 -21.413 1.00 . B B . 421 VAL HG12 1 1
4 15157 2 2 50 VAL HG13 H -63.832 7.600 -22.216 1.00 . B B . 421 VAL HG13 1 1
4 15158 2 2 50 VAL HG21 H -63.803 10.033 -18.727 1.00 . B B . 421 VAL HG21 1 1
4 15159 2 2 50 VAL HG22 H -65.343 9.361 -19.262 1.00 . B B . 421 VAL HG22 1 1
4 15160 2 2 50 VAL HG23 H -64.546 10.610 -20.219 1.00 . B B . 421 VAL HG23 1 1
4 15161 2 2 50 VAL N N -62.661 7.702 -18.315 1.00 . B B . 421 VAL N 1 1
4 15162 2 2 50 VAL O O -61.896 6.557 -21.120 1.00 . B B . 421 VAL O 1 1
4 15163 2 2 51 ASP C C -61.304 3.784 -20.572 1.00 . B B . 422 ASP C 1 1
4 15164 2 2 51 ASP CA C -62.784 3.934 -20.872 1.00 . B B . 422 ASP CA 1 1
4 15165 2 2 51 ASP CB C -63.007 4.090 -22.379 1.00 . B B . 422 ASP CB 1 1
4 15166 2 2 51 ASP CG C -63.627 2.854 -23.002 1.00 . B B . 422 ASP CG 1 1
4 15167 2 2 51 ASP H H -64.045 4.958 -19.519 1.00 . B B . 422 ASP H 1 1
4 15168 2 2 51 ASP HA H -63.305 3.054 -20.523 1.00 . B B . 422 ASP HA 1 1
4 15169 2 2 51 ASP HB2 H -63.666 4.927 -22.555 1.00 . B B . 422 ASP HB2 1 1
4 15170 2 2 51 ASP HB3 H -62.058 4.276 -22.861 1.00 . B B . 422 ASP HB3 1 1
4 15171 2 2 51 ASP N N -63.308 5.086 -20.154 1.00 . B B . 422 ASP N 1 1
4 15172 2 2 51 ASP O O -60.553 3.160 -21.323 1.00 . B B . 422 ASP O 1 1
4 15173 2 2 51 ASP OD1 O -63.134 1.739 -22.725 1.00 . B B . 422 ASP OD1 1 1
4 15174 2 2 51 ASP OD2 O -64.604 3.001 -23.764 1.00 . B B . 422 ASP OD2 1 1
4 15175 2 2 52 GLY C C -58.826 5.644 -19.323 1.00 . B B . 423 GLY C 1 1
4 15176 2 2 52 GLY CA C -59.519 4.331 -19.035 1.00 . B B . 423 GLY CA 1 1
4 15177 2 2 52 GLY H H -61.561 4.830 -18.891 1.00 . B B . 423 GLY H 1 1
4 15178 2 2 52 GLY HA2 H -59.476 4.132 -17.975 1.00 . B B . 423 GLY HA2 1 1
4 15179 2 2 52 GLY HA3 H -59.011 3.540 -19.565 1.00 . B B . 423 GLY HA3 1 1
4 15180 2 2 52 GLY N N -60.902 4.367 -19.448 1.00 . B B . 423 GLY N 1 1
4 15181 2 2 52 GLY O O -57.617 5.680 -19.559 1.00 . B B . 423 GLY O 1 1
4 15182 2 2 53 VAL C C -58.288 8.610 -18.392 1.00 . B B . 424 VAL C 1 1
4 15183 2 2 53 VAL CA C -59.070 8.052 -19.579 1.00 . B B . 424 VAL CA 1 1
4 15184 2 2 53 VAL CB C -60.196 9.036 -19.977 1.00 . B B . 424 VAL CB 1 1
4 15185 2 2 53 VAL CG1 C -59.965 10.424 -19.391 1.00 . B B . 424 VAL CG1 1 1
4 15186 2 2 53 VAL CG2 C -60.313 9.111 -21.493 1.00 . B B . 424 VAL CG2 1 1
4 15187 2 2 53 VAL H H -60.554 6.626 -19.097 1.00 . B B . 424 VAL H 1 1
4 15188 2 2 53 VAL HA H -58.397 7.963 -20.420 1.00 . B B . 424 VAL HA 1 1
4 15189 2 2 53 VAL HB H -61.128 8.659 -19.587 1.00 . B B . 424 VAL HB 1 1
4 15190 2 2 53 VAL HG11 H -60.715 11.103 -19.766 1.00 . B B . 424 VAL HG11 1 1
4 15191 2 2 53 VAL HG12 H -58.984 10.777 -19.678 1.00 . B B . 424 VAL HG12 1 1
4 15192 2 2 53 VAL HG13 H -60.028 10.376 -18.314 1.00 . B B . 424 VAL HG13 1 1
4 15193 2 2 53 VAL HG21 H -59.419 9.561 -21.900 1.00 . B B . 424 VAL HG21 1 1
4 15194 2 2 53 VAL HG22 H -61.171 9.710 -21.759 1.00 . B B . 424 VAL HG22 1 1
4 15195 2 2 53 VAL HG23 H -60.429 8.117 -21.895 1.00 . B B . 424 VAL HG23 1 1
4 15196 2 2 53 VAL N N -59.601 6.725 -19.303 1.00 . B B . 424 VAL N 1 1
4 15197 2 2 53 VAL O O -57.264 9.271 -18.571 1.00 . B B . 424 VAL O 1 1
4 15198 2 2 54 GLU C C -57.730 7.698 -15.031 1.00 . B B . 425 GLU C 1 1
4 15199 2 2 54 GLU CA C -58.118 8.834 -15.976 1.00 . B B . 425 GLU CA 1 1
4 15200 2 2 54 GLU CB C -59.041 9.821 -15.259 1.00 . B B . 425 GLU CB 1 1
4 15201 2 2 54 GLU CD C -58.351 12.252 -15.192 1.00 . B B . 425 GLU CD 1 1
4 15202 2 2 54 GLU CG C -59.121 11.179 -15.938 1.00 . B B . 425 GLU CG 1 1
4 15203 2 2 54 GLU H H -59.575 7.788 -17.100 1.00 . B B . 425 GLU H 1 1
4 15204 2 2 54 GLU HA H -57.222 9.355 -16.276 1.00 . B B . 425 GLU HA 1 1
4 15205 2 2 54 GLU HB2 H -60.035 9.403 -15.218 1.00 . B B . 425 GLU HB2 1 1
4 15206 2 2 54 GLU HB3 H -58.679 9.967 -14.251 1.00 . B B . 425 GLU HB3 1 1
4 15207 2 2 54 GLU HG2 H -58.714 11.093 -16.934 1.00 . B B . 425 GLU HG2 1 1
4 15208 2 2 54 GLU HG3 H -60.158 11.476 -15.998 1.00 . B B . 425 GLU HG3 1 1
4 15209 2 2 54 GLU N N -58.768 8.337 -17.183 1.00 . B B . 425 GLU N 1 1
4 15210 2 2 54 GLU O O -57.794 7.844 -13.810 1.00 . B B . 425 GLU O 1 1
4 15211 2 2 54 GLU OE1 O -58.614 12.441 -13.987 1.00 . B B . 425 GLU OE1 1 1
4 15212 2 2 54 GLU OE2 O -57.488 12.905 -15.815 1.00 . B B . 425 GLU OE2 1 1
4 15213 2 2 55 VAL C C -55.623 5.683 -14.039 1.00 . B B . 426 VAL C 1 1
4 15214 2 2 55 VAL CA C -56.914 5.414 -14.811 1.00 . B B . 426 VAL CA 1 1
4 15215 2 2 55 VAL CB C -56.741 4.157 -15.692 1.00 . B B . 426 VAL CB 1 1
4 15216 2 2 55 VAL CG1 C -55.768 3.169 -15.062 1.00 . B B . 426 VAL CG1 1 1
4 15217 2 2 55 VAL CG2 C -58.090 3.502 -15.932 1.00 . B B . 426 VAL CG2 1 1
4 15218 2 2 55 VAL H H -57.299 6.514 -16.582 1.00 . B B . 426 VAL H 1 1
4 15219 2 2 55 VAL HA H -57.702 5.214 -14.099 1.00 . B B . 426 VAL HA 1 1
4 15220 2 2 55 VAL HB H -56.341 4.464 -16.646 1.00 . B B . 426 VAL HB 1 1
4 15221 2 2 55 VAL HG11 H -55.748 2.262 -15.647 1.00 . B B . 426 VAL HG11 1 1
4 15222 2 2 55 VAL HG12 H -56.087 2.942 -14.056 1.00 . B B . 426 VAL HG12 1 1
4 15223 2 2 55 VAL HG13 H -54.780 3.602 -15.038 1.00 . B B . 426 VAL HG13 1 1
4 15224 2 2 55 VAL HG21 H -58.771 4.224 -16.354 1.00 . B B . 426 VAL HG21 1 1
4 15225 2 2 55 VAL HG22 H -58.486 3.139 -14.995 1.00 . B B . 426 VAL HG22 1 1
4 15226 2 2 55 VAL HG23 H -57.972 2.675 -16.617 1.00 . B B . 426 VAL HG23 1 1
4 15227 2 2 55 VAL N N -57.324 6.571 -15.604 1.00 . B B . 426 VAL N 1 1
4 15228 2 2 55 VAL O O -55.519 5.335 -12.864 1.00 . B B . 426 VAL O 1 1
4 15229 2 2 56 PRO C C -53.525 7.663 -12.972 1.00 . B B . 427 PRO C 1 1
4 15230 2 2 56 PRO CA C -53.346 6.610 -14.056 1.00 . B B . 427 PRO CA 1 1
4 15231 2 2 56 PRO CB C -52.472 7.134 -15.201 1.00 . B B . 427 PRO CB 1 1
4 15232 2 2 56 PRO CD C -54.664 6.699 -16.102 1.00 . B B . 427 PRO CD 1 1
4 15233 2 2 56 PRO CG C -53.414 7.506 -16.297 1.00 . B B . 427 PRO CG 1 1
4 15234 2 2 56 PRO HA H -52.891 5.729 -13.625 1.00 . B B . 427 PRO HA 1 1
4 15235 2 2 56 PRO HB2 H -51.909 7.992 -14.860 1.00 . B B . 427 PRO HB2 1 1
4 15236 2 2 56 PRO HB3 H -51.791 6.359 -15.517 1.00 . B B . 427 PRO HB3 1 1
4 15237 2 2 56 PRO HD2 H -55.531 7.309 -16.298 1.00 . B B . 427 PRO HD2 1 1
4 15238 2 2 56 PRO HD3 H -54.658 5.837 -16.752 1.00 . B B . 427 PRO HD3 1 1
4 15239 2 2 56 PRO HG2 H -53.641 8.560 -16.239 1.00 . B B . 427 PRO HG2 1 1
4 15240 2 2 56 PRO HG3 H -52.968 7.275 -17.253 1.00 . B B . 427 PRO HG3 1 1
4 15241 2 2 56 PRO N N -54.620 6.290 -14.694 1.00 . B B . 427 PRO N 1 1
4 15242 2 2 56 PRO O O -53.209 8.839 -13.162 1.00 . B B . 427 PRO O 1 1
4 15243 2 2 57 GLY C C -55.605 7.785 -10.039 1.00 . B B . 428 GLY C 1 1
4 15244 2 2 57 GLY CA C -54.289 8.109 -10.719 1.00 . B B . 428 GLY CA 1 1
4 15245 2 2 57 GLY H H -54.245 6.266 -11.744 1.00 . B B . 428 GLY H 1 1
4 15246 2 2 57 GLY HA2 H -53.487 8.011 -10.002 1.00 . B B . 428 GLY HA2 1 1
4 15247 2 2 57 GLY HA3 H -54.320 9.125 -11.080 1.00 . B B . 428 GLY HA3 1 1
4 15248 2 2 57 GLY N N -54.038 7.218 -11.833 1.00 . B B . 428 GLY N 1 1
4 15249 2 2 57 GLY O O -55.863 8.230 -8.922 1.00 . B B . 428 GLY O 1 1
4 15250 2 2 58 CYS C C -57.565 5.675 -8.993 1.00 . B B . 429 CYS C 1 1
4 15251 2 2 58 CYS CA C -57.736 6.605 -10.190 1.00 . B B . 429 CYS CA 1 1
4 15252 2 2 58 CYS CB C -58.566 5.912 -11.273 1.00 . B B . 429 CYS CB 1 1
4 15253 2 2 58 CYS H H -56.175 6.690 -11.615 1.00 . B B . 429 CYS H 1 1
4 15254 2 2 58 CYS HA H -58.251 7.498 -9.868 1.00 . B B . 429 CYS HA 1 1
4 15255 2 2 58 CYS HB2 H -58.758 6.611 -12.073 1.00 . B B . 429 CYS HB2 1 1
4 15256 2 2 58 CYS HB3 H -58.010 5.072 -11.662 1.00 . B B . 429 CYS HB3 1 1
4 15257 2 2 58 CYS HG H -59.950 4.564 -9.609 1.00 . B B . 429 CYS HG 1 1
4 15258 2 2 58 CYS N N -56.439 7.003 -10.726 1.00 . B B . 429 CYS N 1 1
4 15259 2 2 58 CYS O O -56.593 4.922 -8.918 1.00 . B B . 429 CYS O 1 1
4 15260 2 2 58 CYS SG S -60.164 5.293 -10.694 1.00 . B B . 429 CYS SG 1 1
4 15261 2 2 59 GLY C C -58.687 5.643 -5.594 1.00 . B B . 430 GLY C 1 1
4 15262 2 2 59 GLY CA C -58.440 4.884 -6.882 1.00 . B B . 430 GLY CA 1 1
4 15263 2 2 59 GLY H H -59.261 6.352 -8.170 1.00 . B B . 430 GLY H 1 1
4 15264 2 2 59 GLY HA2 H -59.181 4.102 -6.972 1.00 . B B . 430 GLY HA2 1 1
4 15265 2 2 59 GLY HA3 H -57.461 4.431 -6.837 1.00 . B B . 430 GLY HA3 1 1
4 15266 2 2 59 GLY N N -58.511 5.732 -8.059 1.00 . B B . 430 GLY N 1 1
4 15267 2 2 59 GLY O O -58.919 5.038 -4.546 1.00 . B B . 430 GLY O 1 1
4 15268 2 2 60 LYS C C -59.964 8.825 -4.742 1.00 . B B . 431 LYS C 1 1
4 15269 2 2 60 LYS CA C -58.857 7.807 -4.490 1.00 . B B . 431 LYS CA 1 1
4 15270 2 2 60 LYS CB C -57.565 8.530 -4.106 1.00 . B B . 431 LYS CB 1 1
4 15271 2 2 60 LYS CD C -55.318 8.014 -5.105 1.00 . B B . 431 LYS CD 1 1
4 15272 2 2 60 LYS CE C -53.926 7.550 -4.713 1.00 . B B . 431 LYS CE 1 1
4 15273 2 2 60 LYS CG C -56.350 7.621 -4.060 1.00 . B B . 431 LYS CG 1 1
4 15274 2 2 60 LYS H H -58.452 7.396 -6.529 1.00 . B B . 431 LYS H 1 1
4 15275 2 2 60 LYS HA H -59.156 7.163 -3.676 1.00 . B B . 431 LYS HA 1 1
4 15276 2 2 60 LYS HB2 H -57.375 9.313 -4.825 1.00 . B B . 431 LYS HB2 1 1
4 15277 2 2 60 LYS HB3 H -57.692 8.974 -3.129 1.00 . B B . 431 LYS HB3 1 1
4 15278 2 2 60 LYS HD2 H -55.585 7.562 -6.048 1.00 . B B . 431 LYS HD2 1 1
4 15279 2 2 60 LYS HD3 H -55.315 9.090 -5.205 1.00 . B B . 431 LYS HD3 1 1
4 15280 2 2 60 LYS HE2 H -54.000 6.933 -3.830 1.00 . B B . 431 LYS HE2 1 1
4 15281 2 2 60 LYS HE3 H -53.514 6.967 -5.524 1.00 . B B . 431 LYS HE3 1 1
4 15282 2 2 60 LYS HG2 H -55.898 7.687 -3.081 1.00 . B B . 431 LYS HG2 1 1
4 15283 2 2 60 LYS HG3 H -56.665 6.604 -4.244 1.00 . B B . 431 LYS HG3 1 1
4 15284 2 2 60 LYS HZ1 H -52.908 9.283 -5.279 1.00 . B B . 431 LYS HZ1 1 1
4 15285 2 2 60 LYS HZ2 H -52.082 8.346 -4.140 1.00 . B B . 431 LYS HZ2 1 1
4 15286 2 2 60 LYS HZ3 H -53.409 9.280 -3.663 1.00 . B B . 431 LYS HZ3 1 1
4 15287 2 2 60 LYS N N -58.638 6.969 -5.666 1.00 . B B . 431 LYS N 1 1
4 15288 2 2 60 LYS NZ N -53.017 8.695 -4.428 1.00 . B B . 431 LYS NZ 1 1
4 15289 2 2 60 LYS O O -59.918 9.580 -5.714 1.00 . B B . 431 LYS O 1 1
4 15290 2 2 61 ILE C C -62.327 10.474 -2.656 1.00 . B B . 432 ILE C 1 1
4 15291 2 2 61 ILE CA C -62.077 9.770 -3.984 1.00 . B B . 432 ILE CA 1 1
4 15292 2 2 61 ILE CB C -63.359 9.058 -4.474 1.00 . B B . 432 ILE CB 1 1
4 15293 2 2 61 ILE CD1 C -65.420 7.752 -3.689 1.00 . B B . 432 ILE CD1 1 1
4 15294 2 2 61 ILE CG1 C -64.058 8.312 -3.332 1.00 . B B . 432 ILE CG1 1 1
4 15295 2 2 61 ILE CG2 C -63.008 8.094 -5.593 1.00 . B B . 432 ILE CG2 1 1
4 15296 2 2 61 ILE H H -60.945 8.211 -3.109 1.00 . B B . 432 ILE H 1 1
4 15297 2 2 61 ILE HA H -61.803 10.513 -4.720 1.00 . B B . 432 ILE HA 1 1
4 15298 2 2 61 ILE HB H -64.028 9.805 -4.872 1.00 . B B . 432 ILE HB 1 1
4 15299 2 2 61 ILE HD11 H -65.690 6.985 -2.980 1.00 . B B . 432 ILE HD11 1 1
4 15300 2 2 61 ILE HD12 H -65.390 7.331 -4.682 1.00 . B B . 432 ILE HD12 1 1
4 15301 2 2 61 ILE HD13 H -66.152 8.544 -3.655 1.00 . B B . 432 ILE HD13 1 1
4 15302 2 2 61 ILE HG12 H -63.438 7.485 -3.022 1.00 . B B . 432 ILE HG12 1 1
4 15303 2 2 61 ILE HG13 H -64.188 8.987 -2.499 1.00 . B B . 432 ILE HG13 1 1
4 15304 2 2 61 ILE HG21 H -62.790 8.649 -6.493 1.00 . B B . 432 ILE HG21 1 1
4 15305 2 2 61 ILE HG22 H -63.841 7.431 -5.773 1.00 . B B . 432 ILE HG22 1 1
4 15306 2 2 61 ILE HG23 H -62.142 7.515 -5.310 1.00 . B B . 432 ILE HG23 1 1
4 15307 2 2 61 ILE N N -60.961 8.841 -3.860 1.00 . B B . 432 ILE N 1 1
4 15308 2 2 61 ILE O O -61.715 10.132 -1.645 1.00 . B B . 432 ILE O 1 1
4 15309 2 2 62 PHE C C -64.744 13.079 -1.574 1.00 . B B . 433 PHE C 1 1
4 15310 2 2 62 PHE CA C -63.507 12.202 -1.431 1.00 . B B . 433 PHE CA 1 1
4 15311 2 2 62 PHE CB C -62.304 13.069 -1.055 1.00 . B B . 433 PHE CB 1 1
4 15312 2 2 62 PHE CD1 C -62.171 14.634 -3.006 1.00 . B B . 433 PHE CD1 1 1
4 15313 2 2 62 PHE CD2 C -60.313 13.205 -2.575 1.00 . B B . 433 PHE CD2 1 1
4 15314 2 2 62 PHE CE1 C -61.512 15.170 -4.093 1.00 . B B . 433 PHE CE1 1 1
4 15315 2 2 62 PHE CE2 C -59.646 13.738 -3.663 1.00 . B B . 433 PHE CE2 1 1
4 15316 2 2 62 PHE CG C -61.582 13.648 -2.236 1.00 . B B . 433 PHE CG 1 1
4 15317 2 2 62 PHE CZ C -60.247 14.722 -4.423 1.00 . B B . 433 PHE CZ 1 1
4 15318 2 2 62 PHE H H -63.694 11.684 -3.481 1.00 . B B . 433 PHE H 1 1
4 15319 2 2 62 PHE HA H -63.680 11.487 -0.642 1.00 . B B . 433 PHE HA 1 1
4 15320 2 2 62 PHE HB2 H -62.640 13.888 -0.440 1.00 . B B . 433 PHE HB2 1 1
4 15321 2 2 62 PHE HB3 H -61.600 12.471 -0.495 1.00 . B B . 433 PHE HB3 1 1
4 15322 2 2 62 PHE HD1 H -63.160 14.987 -2.750 1.00 . B B . 433 PHE HD1 1 1
4 15323 2 2 62 PHE HD2 H -59.843 12.435 -1.982 1.00 . B B . 433 PHE HD2 1 1
4 15324 2 2 62 PHE HE1 H -61.984 15.939 -4.686 1.00 . B B . 433 PHE HE1 1 1
4 15325 2 2 62 PHE HE2 H -58.658 13.384 -3.917 1.00 . B B . 433 PHE HE2 1 1
4 15326 2 2 62 PHE HZ H -59.729 15.140 -5.273 1.00 . B B . 433 PHE HZ 1 1
4 15327 2 2 62 PHE N N -63.221 11.457 -2.654 1.00 . B B . 433 PHE N 1 1
4 15328 2 2 62 PHE O O -65.418 13.060 -2.602 1.00 . B B . 433 PHE O 1 1
4 15329 2 2 63 VAL C C -65.818 16.114 0.048 1.00 . B B . 434 VAL C 1 1
4 15330 2 2 63 VAL CA C -66.183 14.741 -0.516 1.00 . B B . 434 VAL CA 1 1
4 15331 2 2 63 VAL CB C -67.349 14.151 0.310 1.00 . B B . 434 VAL CB 1 1
4 15332 2 2 63 VAL CG1 C -67.558 12.685 -0.033 1.00 . B B . 434 VAL CG1 1 1
4 15333 2 2 63 VAL CG2 C -67.104 14.317 1.802 1.00 . B B . 434 VAL CG2 1 1
4 15334 2 2 63 VAL H H -64.447 13.818 0.263 1.00 . B B . 434 VAL H 1 1
4 15335 2 2 63 VAL HA H -66.518 14.862 -1.536 1.00 . B B . 434 VAL HA 1 1
4 15336 2 2 63 VAL HB H -68.251 14.688 0.054 1.00 . B B . 434 VAL HB 1 1
4 15337 2 2 63 VAL HG11 H -67.943 12.602 -1.037 1.00 . B B . 434 VAL HG11 1 1
4 15338 2 2 63 VAL HG12 H -68.263 12.250 0.660 1.00 . B B . 434 VAL HG12 1 1
4 15339 2 2 63 VAL HG13 H -66.616 12.162 0.035 1.00 . B B . 434 VAL HG13 1 1
4 15340 2 2 63 VAL HG21 H -67.913 13.860 2.353 1.00 . B B . 434 VAL HG21 1 1
4 15341 2 2 63 VAL HG22 H -67.051 15.367 2.044 1.00 . B B . 434 VAL HG22 1 1
4 15342 2 2 63 VAL HG23 H -66.173 13.839 2.070 1.00 . B B . 434 VAL HG23 1 1
4 15343 2 2 63 VAL N N -65.029 13.851 -0.525 1.00 . B B . 434 VAL N 1 1
4 15344 2 2 63 VAL O O -65.032 16.223 0.993 1.00 . B B . 434 VAL O 1 1
4 15345 2 2 64 GLU C C -67.074 18.859 1.050 1.00 . B B . 435 GLU C 1 1
4 15346 2 2 64 GLU CA C -66.144 18.519 -0.101 1.00 . B B . 435 GLU CA 1 1
4 15347 2 2 64 GLU CB C -66.357 19.505 -1.249 1.00 . B B . 435 GLU CB 1 1
4 15348 2 2 64 GLU CD C -66.032 21.856 -2.116 1.00 . B B . 435 GLU CD 1 1
4 15349 2 2 64 GLU CG C -65.866 20.911 -0.943 1.00 . B B . 435 GLU CG 1 1
4 15350 2 2 64 GLU H H -66.985 17.003 -1.306 1.00 . B B . 435 GLU H 1 1
4 15351 2 2 64 GLU HA H -65.121 18.584 0.241 1.00 . B B . 435 GLU HA 1 1
4 15352 2 2 64 GLU HB2 H -65.830 19.144 -2.117 1.00 . B B . 435 GLU HB2 1 1
4 15353 2 2 64 GLU HB3 H -67.412 19.556 -1.475 1.00 . B B . 435 GLU HB3 1 1
4 15354 2 2 64 GLU HG2 H -66.426 21.299 -0.106 1.00 . B B . 435 GLU HG2 1 1
4 15355 2 2 64 GLU HG3 H -64.819 20.863 -0.683 1.00 . B B . 435 GLU HG3 1 1
4 15356 2 2 64 GLU N N -66.387 17.156 -0.545 1.00 . B B . 435 GLU N 1 1
4 15357 2 2 64 GLU O O -68.279 19.026 0.856 1.00 . B B . 435 GLU O 1 1
4 15358 2 2 64 GLU OE1 O -66.971 21.652 -2.917 1.00 . B B . 435 GLU OE1 1 1
4 15359 2 2 64 GLU OE2 O -65.225 22.801 -2.236 1.00 . B B . 435 GLU OE2 1 1
4 15360 2 2 65 PHE C C -67.403 20.775 3.645 1.00 . B B . 436 PHE C 1 1
4 15361 2 2 65 PHE CA C -67.297 19.268 3.430 1.00 . B B . 436 PHE CA 1 1
4 15362 2 2 65 PHE CB C -66.670 18.608 4.658 1.00 . B B . 436 PHE CB 1 1
4 15363 2 2 65 PHE CD1 C -68.107 16.549 4.612 1.00 . B B . 436 PHE CD1 1 1
4 15364 2 2 65 PHE CD2 C -67.825 17.694 6.684 1.00 . B B . 436 PHE CD2 1 1
4 15365 2 2 65 PHE CE1 C -68.914 15.616 5.234 1.00 . B B . 436 PHE CE1 1 1
4 15366 2 2 65 PHE CE2 C -68.631 16.764 7.311 1.00 . B B . 436 PHE CE2 1 1
4 15367 2 2 65 PHE CG C -67.554 17.598 5.330 1.00 . B B . 436 PHE CG 1 1
4 15368 2 2 65 PHE CZ C -69.176 15.724 6.586 1.00 . B B . 436 PHE CZ 1 1
4 15369 2 2 65 PHE H H -65.545 18.820 2.333 1.00 . B B . 436 PHE H 1 1
4 15370 2 2 65 PHE HA H -68.288 18.866 3.284 1.00 . B B . 436 PHE HA 1 1
4 15371 2 2 65 PHE HB2 H -65.761 18.105 4.362 1.00 . B B . 436 PHE HB2 1 1
4 15372 2 2 65 PHE HB3 H -66.429 19.374 5.383 1.00 . B B . 436 PHE HB3 1 1
4 15373 2 2 65 PHE HD1 H -67.903 16.464 3.555 1.00 . B B . 436 PHE HD1 1 1
4 15374 2 2 65 PHE HD2 H -67.398 18.508 7.253 1.00 . B B . 436 PHE HD2 1 1
4 15375 2 2 65 PHE HE1 H -69.339 14.803 4.664 1.00 . B B . 436 PHE HE1 1 1
4 15376 2 2 65 PHE HE2 H -68.833 16.849 8.366 1.00 . B B . 436 PHE HE2 1 1
4 15377 2 2 65 PHE HZ H -69.806 14.996 7.076 1.00 . B B . 436 PHE HZ 1 1
4 15378 2 2 65 PHE N N -66.512 18.959 2.245 1.00 . B B . 436 PHE N 1 1
4 15379 2 2 65 PHE O O -66.694 21.555 3.008 1.00 . B B . 436 PHE O 1 1
4 15380 2 2 66 THR C C -67.666 23.031 6.053 1.00 . B B . 437 THR C 1 1
4 15381 2 2 66 THR CA C -68.497 22.589 4.853 1.00 . B B . 437 THR CA 1 1
4 15382 2 2 66 THR CB C -69.979 22.894 5.141 1.00 . B B . 437 THR CB 1 1
4 15383 2 2 66 THR CG2 C -70.873 22.326 4.048 1.00 . B B . 437 THR CG2 1 1
4 15384 2 2 66 THR H H -68.819 20.503 5.031 1.00 . B B . 437 THR H 1 1
4 15385 2 2 66 THR HA H -68.195 23.161 3.988 1.00 . B B . 437 THR HA 1 1
4 15386 2 2 66 THR HB H -70.111 23.966 5.171 1.00 . B B . 437 THR HB 1 1
4 15387 2 2 66 THR HG1 H -70.755 23.025 6.950 1.00 . B B . 437 THR HG1 1 1
4 15388 2 2 66 THR HG21 H -70.702 22.865 3.128 1.00 . B B . 437 THR HG21 1 1
4 15389 2 2 66 THR HG22 H -71.907 22.428 4.338 1.00 . B B . 437 THR HG22 1 1
4 15390 2 2 66 THR HG23 H -70.642 21.281 3.900 1.00 . B B . 437 THR HG23 1 1
4 15391 2 2 66 THR N N -68.290 21.174 4.552 1.00 . B B . 437 THR N 1 1
4 15392 2 2 66 THR O O -67.028 24.084 6.020 1.00 . B B . 437 THR O 1 1
4 15393 2 2 66 THR OG1 O -70.360 22.340 6.406 1.00 . B B . 437 THR OG1 1 1
4 15394 2 2 67 SER C C -66.113 21.347 8.797 1.00 . B B . 438 SER C 1 1
4 15395 2 2 67 SER CA C -66.929 22.543 8.321 1.00 . B B . 438 SER CA 1 1
4 15396 2 2 67 SER CB C -67.885 22.992 9.427 1.00 . B B . 438 SER CB 1 1
4 15397 2 2 67 SER H H -68.199 21.395 7.074 1.00 . B B . 438 SER H 1 1
4 15398 2 2 67 SER HA H -66.256 23.355 8.090 1.00 . B B . 438 SER HA 1 1
4 15399 2 2 67 SER HB2 H -68.818 23.315 8.987 1.00 . B B . 438 SER HB2 1 1
4 15400 2 2 67 SER HB3 H -68.072 22.165 10.096 1.00 . B B . 438 SER HB3 1 1
4 15401 2 2 67 SER HG H -66.402 24.152 9.968 1.00 . B B . 438 SER HG 1 1
4 15402 2 2 67 SER N N -67.678 22.223 7.109 1.00 . B B . 438 SER N 1 1
4 15403 2 2 67 SER O O -66.524 20.196 8.646 1.00 . B B . 438 SER O 1 1
4 15404 2 2 67 SER OG O -67.337 24.067 10.170 1.00 . B B . 438 SER OG 1 1
4 15405 2 2 68 VAL C C -64.638 19.940 11.143 1.00 . B B . 439 VAL C 1 1
4 15406 2 2 68 VAL CA C -64.071 20.582 9.882 1.00 . B B . 439 VAL CA 1 1
4 15407 2 2 68 VAL CB C -62.666 21.127 10.192 1.00 . B B . 439 VAL CB 1 1
4 15408 2 2 68 VAL CG1 C -62.022 21.677 8.935 1.00 . B B . 439 VAL CG1 1 1
4 15409 2 2 68 VAL CG2 C -62.730 22.192 11.277 1.00 . B B . 439 VAL CG2 1 1
4 15410 2 2 68 VAL H H -64.681 22.567 9.476 1.00 . B B . 439 VAL H 1 1
4 15411 2 2 68 VAL HA H -63.980 19.828 9.115 1.00 . B B . 439 VAL HA 1 1
4 15412 2 2 68 VAL HB H -62.056 20.311 10.554 1.00 . B B . 439 VAL HB 1 1
4 15413 2 2 68 VAL HG11 H -62.651 22.450 8.517 1.00 . B B . 439 VAL HG11 1 1
4 15414 2 2 68 VAL HG12 H -61.903 20.882 8.214 1.00 . B B . 439 VAL HG12 1 1
4 15415 2 2 68 VAL HG13 H -61.055 22.092 9.177 1.00 . B B . 439 VAL HG13 1 1
4 15416 2 2 68 VAL HG21 H -63.286 23.042 10.914 1.00 . B B . 439 VAL HG21 1 1
4 15417 2 2 68 VAL HG22 H -61.728 22.500 11.539 1.00 . B B . 439 VAL HG22 1 1
4 15418 2 2 68 VAL HG23 H -63.221 21.788 12.150 1.00 . B B . 439 VAL HG23 1 1
4 15419 2 2 68 VAL N N -64.951 21.630 9.381 1.00 . B B . 439 VAL N 1 1
4 15420 2 2 68 VAL O O -64.162 18.893 11.584 1.00 . B B . 439 VAL O 1 1
4 15421 2 2 69 PHE C C -66.951 18.731 12.652 1.00 . B B . 440 PHE C 1 1
4 15422 2 2 69 PHE CA C -66.279 20.066 12.933 1.00 . B B . 440 PHE CA 1 1
4 15423 2 2 69 PHE CB C -67.305 21.067 13.467 1.00 . B B . 440 PHE CB 1 1
4 15424 2 2 69 PHE CD1 C -67.367 20.788 15.959 1.00 . B B . 440 PHE CD1 1 1
4 15425 2 2 69 PHE CD2 C -66.361 22.757 15.066 1.00 . B B . 440 PHE CD2 1 1
4 15426 2 2 69 PHE CE1 C -67.093 21.225 17.239 1.00 . B B . 440 PHE CE1 1 1
4 15427 2 2 69 PHE CE2 C -66.084 23.201 16.344 1.00 . B B . 440 PHE CE2 1 1
4 15428 2 2 69 PHE CG C -67.005 21.547 14.858 1.00 . B B . 440 PHE CG 1 1
4 15429 2 2 69 PHE CZ C -66.450 22.433 17.433 1.00 . B B . 440 PHE CZ 1 1
4 15430 2 2 69 PHE H H -65.985 21.406 11.323 1.00 . B B . 440 PHE H 1 1
4 15431 2 2 69 PHE HA H -65.506 19.920 13.673 1.00 . B B . 440 PHE HA 1 1
4 15432 2 2 69 PHE HB2 H -67.329 21.928 12.817 1.00 . B B . 440 PHE HB2 1 1
4 15433 2 2 69 PHE HB3 H -68.279 20.601 13.478 1.00 . B B . 440 PHE HB3 1 1
4 15434 2 2 69 PHE HD1 H -67.869 19.844 15.809 1.00 . B B . 440 PHE HD1 1 1
4 15435 2 2 69 PHE HD2 H -66.074 23.357 14.214 1.00 . B B . 440 PHE HD2 1 1
4 15436 2 2 69 PHE HE1 H -67.381 20.625 18.089 1.00 . B B . 440 PHE HE1 1 1
4 15437 2 2 69 PHE HE2 H -65.581 24.145 16.492 1.00 . B B . 440 PHE HE2 1 1
4 15438 2 2 69 PHE HZ H -66.234 22.777 18.434 1.00 . B B . 440 PHE HZ 1 1
4 15439 2 2 69 PHE N N -65.651 20.575 11.721 1.00 . B B . 440 PHE N 1 1
4 15440 2 2 69 PHE O O -66.679 17.730 13.316 1.00 . B B . 440 PHE O 1 1
4 15441 2 2 70 ASP C C -67.591 16.597 10.501 1.00 . B B . 441 ASP C 1 1
4 15442 2 2 70 ASP CA C -68.531 17.519 11.269 1.00 . B B . 441 ASP CA 1 1
4 15443 2 2 70 ASP CB C -69.755 17.865 10.419 1.00 . B B . 441 ASP CB 1 1
4 15444 2 2 70 ASP CG C -70.683 18.843 11.114 1.00 . B B . 441 ASP CG 1 1
4 15445 2 2 70 ASP H H -68.004 19.563 11.171 1.00 . B B . 441 ASP H 1 1
4 15446 2 2 70 ASP HA H -68.854 17.020 12.169 1.00 . B B . 441 ASP HA 1 1
4 15447 2 2 70 ASP HB2 H -69.428 18.306 9.490 1.00 . B B . 441 ASP HB2 1 1
4 15448 2 2 70 ASP HB3 H -70.306 16.960 10.210 1.00 . B B . 441 ASP HB3 1 1
4 15449 2 2 70 ASP N N -67.828 18.729 11.656 1.00 . B B . 441 ASP N 1 1
4 15450 2 2 70 ASP O O -67.735 15.376 10.537 1.00 . B B . 441 ASP O 1 1
4 15451 2 2 70 ASP OD1 O -70.978 18.633 12.310 1.00 . B B . 441 ASP OD1 1 1
4 15452 2 2 70 ASP OD2 O -71.113 19.818 10.464 1.00 . B B . 441 ASP OD2 1 1
4 15453 2 2 71 CYS C C -64.825 15.547 9.970 1.00 . B B . 442 CYS C 1 1
4 15454 2 2 71 CYS CA C -65.643 16.437 9.042 1.00 . B B . 442 CYS CA 1 1
4 15455 2 2 71 CYS CB C -64.714 17.384 8.279 1.00 . B B . 442 CYS CB 1 1
4 15456 2 2 71 CYS H H -66.570 18.176 9.816 1.00 . B B . 442 CYS H 1 1
4 15457 2 2 71 CYS HA H -66.175 15.817 8.337 1.00 . B B . 442 CYS HA 1 1
4 15458 2 2 71 CYS HB2 H -65.168 18.363 8.234 1.00 . B B . 442 CYS HB2 1 1
4 15459 2 2 71 CYS HB3 H -63.772 17.454 8.805 1.00 . B B . 442 CYS HB3 1 1
4 15460 2 2 71 CYS HG H -64.475 17.930 5.802 1.00 . B B . 442 CYS HG 1 1
4 15461 2 2 71 CYS N N -66.624 17.198 9.810 1.00 . B B . 442 CYS N 1 1
4 15462 2 2 71 CYS O O -64.388 14.462 9.586 1.00 . B B . 442 CYS O 1 1
4 15463 2 2 71 CYS SG S -64.362 16.867 6.584 1.00 . B B . 442 CYS SG 1 1
4 15464 2 2 72 GLN C C -64.714 14.178 12.810 1.00 . B B . 443 GLN C 1 1
4 15465 2 2 72 GLN CA C -63.864 15.283 12.194 1.00 . B B . 443 GLN CA 1 1
4 15466 2 2 72 GLN CB C -63.370 16.235 13.283 1.00 . B B . 443 GLN CB 1 1
4 15467 2 2 72 GLN CD C -61.873 16.564 15.290 1.00 . B B . 443 GLN CD 1 1
4 15468 2 2 72 GLN CG C -62.233 15.673 14.118 1.00 . B B . 443 GLN CG 1 1
4 15469 2 2 72 GLN H H -65.003 16.894 11.434 1.00 . B B . 443 GLN H 1 1
4 15470 2 2 72 GLN HA H -63.013 14.837 11.702 1.00 . B B . 443 GLN HA 1 1
4 15471 2 2 72 GLN HB2 H -63.030 17.148 12.819 1.00 . B B . 443 GLN HB2 1 1
4 15472 2 2 72 GLN HB3 H -64.194 16.464 13.944 1.00 . B B . 443 GLN HB3 1 1
4 15473 2 2 72 GLN HE21 H -63.750 17.214 15.409 1.00 . B B . 443 GLN HE21 1 1
4 15474 2 2 72 GLN HE22 H -62.653 17.876 16.567 1.00 . B B . 443 GLN HE22 1 1
4 15475 2 2 72 GLN HG2 H -62.527 14.706 14.499 1.00 . B B . 443 GLN HG2 1 1
4 15476 2 2 72 GLN HG3 H -61.362 15.561 13.489 1.00 . B B . 443 GLN HG3 1 1
4 15477 2 2 72 GLN N N -64.626 16.021 11.195 1.00 . B B . 443 GLN N 1 1
4 15478 2 2 72 GLN NE2 N -62.859 17.291 15.807 1.00 . B B . 443 GLN NE2 1 1
4 15479 2 2 72 GLN O O -64.278 13.032 12.919 1.00 . B B . 443 GLN O 1 1
4 15480 2 2 72 GLN OE1 O -60.726 16.598 15.731 1.00 . B B . 443 GLN OE1 1 1
4 15481 2 2 73 LYS C C -67.291 12.531 12.793 1.00 . B B . 444 LYS C 1 1
4 15482 2 2 73 LYS CA C -66.848 13.572 13.816 1.00 . B B . 444 LYS CA 1 1
4 15483 2 2 73 LYS CB C -68.068 14.294 14.390 1.00 . B B . 444 LYS CB 1 1
4 15484 2 2 73 LYS CD C -68.803 14.316 16.793 1.00 . B B . 444 LYS CD 1 1
4 15485 2 2 73 LYS CE C -69.993 15.262 16.832 1.00 . B B . 444 LYS CE 1 1
4 15486 2 2 73 LYS CG C -68.767 13.520 15.497 1.00 . B B . 444 LYS CG 1 1
4 15487 2 2 73 LYS H H -66.222 15.462 13.096 1.00 . B B . 444 LYS H 1 1
4 15488 2 2 73 LYS HA H -66.325 13.073 14.618 1.00 . B B . 444 LYS HA 1 1
4 15489 2 2 73 LYS HB2 H -67.754 15.247 14.790 1.00 . B B . 444 LYS HB2 1 1
4 15490 2 2 73 LYS HB3 H -68.778 14.464 13.595 1.00 . B B . 444 LYS HB3 1 1
4 15491 2 2 73 LYS HD2 H -68.873 13.630 17.623 1.00 . B B . 444 LYS HD2 1 1
4 15492 2 2 73 LYS HD3 H -67.893 14.893 16.875 1.00 . B B . 444 LYS HD3 1 1
4 15493 2 2 73 LYS HE2 H -70.087 15.742 15.870 1.00 . B B . 444 LYS HE2 1 1
4 15494 2 2 73 LYS HE3 H -70.885 14.690 17.039 1.00 . B B . 444 LYS HE3 1 1
4 15495 2 2 73 LYS HG2 H -69.780 13.307 15.190 1.00 . B B . 444 LYS HG2 1 1
4 15496 2 2 73 LYS HG3 H -68.237 12.596 15.667 1.00 . B B . 444 LYS HG3 1 1
4 15497 2 2 73 LYS HZ1 H -68.986 16.879 17.691 1.00 . B B . 444 LYS HZ1 1 1
4 15498 2 2 73 LYS HZ2 H -69.736 15.865 18.817 1.00 . B B . 444 LYS HZ2 1 1
4 15499 2 2 73 LYS HZ3 H -70.665 16.933 17.891 1.00 . B B . 444 LYS HZ3 1 1
4 15500 2 2 73 LYS N N -65.932 14.533 13.211 1.00 . B B . 444 LYS N 1 1
4 15501 2 2 73 LYS NZ N -69.833 16.308 17.881 1.00 . B B . 444 LYS NZ 1 1
4 15502 2 2 73 LYS O O -67.885 11.511 13.148 1.00 . B B . 444 LYS O 1 1
4 15503 2 2 74 ALA C C -66.272 10.850 10.211 1.00 . B B . 445 ALA C 1 1
4 15504 2 2 74 ALA CA C -67.367 11.882 10.448 1.00 . B B . 445 ALA CA 1 1
4 15505 2 2 74 ALA CB C -67.649 12.655 9.169 1.00 . B B . 445 ALA CB 1 1
4 15506 2 2 74 ALA H H -66.525 13.624 11.304 1.00 . B B . 445 ALA H 1 1
4 15507 2 2 74 ALA HA H -68.274 11.370 10.739 1.00 . B B . 445 ALA HA 1 1
4 15508 2 2 74 ALA HB1 H -68.451 13.357 9.343 1.00 . B B . 445 ALA HB1 1 1
4 15509 2 2 74 ALA HB2 H -67.935 11.968 8.388 1.00 . B B . 445 ALA HB2 1 1
4 15510 2 2 74 ALA HB3 H -66.760 13.192 8.871 1.00 . B B . 445 ALA HB3 1 1
4 15511 2 2 74 ALA N N -67.000 12.795 11.522 1.00 . B B . 445 ALA N 1 1
4 15512 2 2 74 ALA O O -66.515 9.646 10.265 1.00 . B B . 445 ALA O 1 1
4 15513 2 2 75 MET C C -63.585 9.626 10.930 1.00 . B B . 446 MET C 1 1
4 15514 2 2 75 MET CA C -63.923 10.470 9.702 1.00 . B B . 446 MET CA 1 1
4 15515 2 2 75 MET CB C -62.712 11.306 9.299 1.00 . B B . 446 MET CB 1 1
4 15516 2 2 75 MET CE C -59.904 11.515 8.890 1.00 . B B . 446 MET CE 1 1
4 15517 2 2 75 MET CG C -62.103 12.096 10.447 1.00 . B B . 446 MET CG 1 1
4 15518 2 2 75 MET H H -64.937 12.310 9.939 1.00 . B B . 446 MET H 1 1
4 15519 2 2 75 MET HA H -64.183 9.812 8.888 1.00 . B B . 446 MET HA 1 1
4 15520 2 2 75 MET HB2 H -61.955 10.648 8.901 1.00 . B B . 446 MET HB2 1 1
4 15521 2 2 75 MET HB3 H -63.011 12.003 8.529 1.00 . B B . 446 MET HB3 1 1
4 15522 2 2 75 MET HE1 H -59.797 10.564 9.398 1.00 . B B . 446 MET HE1 1 1
4 15523 2 2 75 MET HE2 H -58.949 11.815 8.484 1.00 . B B . 446 MET HE2 1 1
4 15524 2 2 75 MET HE3 H -60.626 11.414 8.083 1.00 . B B . 446 MET HE3 1 1
4 15525 2 2 75 MET HG2 H -62.759 12.919 10.686 1.00 . B B . 446 MET HG2 1 1
4 15526 2 2 75 MET HG3 H -62.012 11.447 11.304 1.00 . B B . 446 MET HG3 1 1
4 15527 2 2 75 MET N N -65.064 11.338 9.958 1.00 . B B . 446 MET N 1 1
4 15528 2 2 75 MET O O -63.027 8.536 10.804 1.00 . B B . 446 MET O 1 1
4 15529 2 2 75 MET SD S -60.479 12.752 10.044 1.00 . B B . 446 MET SD 1 1
4 15530 2 2 76 GLN C C -64.603 8.219 13.482 1.00 . B B . 447 GLN C 1 1
4 15531 2 2 76 GLN CA C -63.679 9.427 13.364 1.00 . B B . 447 GLN CA 1 1
4 15532 2 2 76 GLN CB C -63.885 10.358 14.560 1.00 . B B . 447 GLN CB 1 1
4 15533 2 2 76 GLN CD C -64.091 9.834 17.022 1.00 . B B . 447 GLN CD 1 1
4 15534 2 2 76 GLN CG C -63.170 9.898 15.819 1.00 . B B . 447 GLN CG 1 1
4 15535 2 2 76 GLN H H -64.319 11.037 12.145 1.00 . B B . 447 GLN H 1 1
4 15536 2 2 76 GLN HA H -62.655 9.084 13.357 1.00 . B B . 447 GLN HA 1 1
4 15537 2 2 76 GLN HB2 H -63.518 11.341 14.302 1.00 . B B . 447 GLN HB2 1 1
4 15538 2 2 76 GLN HB3 H -64.941 10.422 14.774 1.00 . B B . 447 GLN HB3 1 1
4 15539 2 2 76 GLN HE21 H -62.938 8.447 17.862 1.00 . B B . 447 GLN HE21 1 1
4 15540 2 2 76 GLN HE22 H -64.330 8.917 18.770 1.00 . B B . 447 GLN HE22 1 1
4 15541 2 2 76 GLN HG2 H -62.760 8.915 15.646 1.00 . B B . 447 GLN HG2 1 1
4 15542 2 2 76 GLN HG3 H -62.369 10.590 16.034 1.00 . B B . 447 GLN HG3 1 1
4 15543 2 2 76 GLN N N -63.923 10.141 12.114 1.00 . B B . 447 GLN N 1 1
4 15544 2 2 76 GLN NE2 N -63.753 8.980 17.982 1.00 . B B . 447 GLN NE2 1 1
4 15545 2 2 76 GLN O O -64.372 7.323 14.296 1.00 . B B . 447 GLN O 1 1
4 15546 2 2 76 GLN OE1 O -65.096 10.542 17.090 1.00 . B B . 447 GLN OE1 1 1
4 15547 2 2 77 GLY C C -66.539 6.265 11.427 1.00 . B B . 448 GLY C 1 1
4 15548 2 2 77 GLY CA C -66.597 7.103 12.688 1.00 . B B . 448 GLY CA 1 1
4 15549 2 2 77 GLY H H -65.782 8.946 12.039 1.00 . B B . 448 GLY H 1 1
4 15550 2 2 77 GLY HA2 H -66.380 6.474 13.538 1.00 . B B . 448 GLY HA2 1 1
4 15551 2 2 77 GLY HA3 H -67.595 7.503 12.796 1.00 . B B . 448 GLY HA3 1 1
4 15552 2 2 77 GLY N N -65.651 8.204 12.665 1.00 . B B . 448 GLY N 1 1
4 15553 2 2 77 GLY O O -67.160 5.204 11.351 1.00 . B B . 448 GLY O 1 1
4 15554 2 2 78 LEU C C -64.392 5.163 9.165 1.00 . B B . 449 LEU C 1 1
4 15555 2 2 78 LEU CA C -65.651 6.023 9.169 1.00 . B B . 449 LEU CA 1 1
4 15556 2 2 78 LEU CB C -65.617 7.008 7.999 1.00 . B B . 449 LEU CB 1 1
4 15557 2 2 78 LEU CD1 C -66.726 8.821 6.668 1.00 . B B . 449 LEU CD1 1 1
4 15558 2 2 78 LEU CD2 C -68.035 6.807 7.360 1.00 . B B . 449 LEU CD2 1 1
4 15559 2 2 78 LEU CG C -66.923 7.770 7.748 1.00 . B B . 449 LEU CG 1 1
4 15560 2 2 78 LEU H H -65.318 7.589 10.556 1.00 . B B . 449 LEU H 1 1
4 15561 2 2 78 LEU HA H -66.511 5.379 9.059 1.00 . B B . 449 LEU HA 1 1
4 15562 2 2 78 LEU HB2 H -64.835 7.730 8.188 1.00 . B B . 449 LEU HB2 1 1
4 15563 2 2 78 LEU HB3 H -65.368 6.460 7.103 1.00 . B B . 449 LEU HB3 1 1
4 15564 2 2 78 LEU HD11 H -66.434 8.341 5.745 1.00 . B B . 449 LEU HD11 1 1
4 15565 2 2 78 LEU HD12 H -65.953 9.511 6.973 1.00 . B B . 449 LEU HD12 1 1
4 15566 2 2 78 LEU HD13 H -67.650 9.359 6.516 1.00 . B B . 449 LEU HD13 1 1
4 15567 2 2 78 LEU HD21 H -68.420 6.326 8.246 1.00 . B B . 449 LEU HD21 1 1
4 15568 2 2 78 LEU HD22 H -67.644 6.059 6.686 1.00 . B B . 449 LEU HD22 1 1
4 15569 2 2 78 LEU HD23 H -68.830 7.352 6.871 1.00 . B B . 449 LEU HD23 1 1
4 15570 2 2 78 LEU HG H -67.218 8.275 8.655 1.00 . B B . 449 LEU HG 1 1
4 15571 2 2 78 LEU N N -65.789 6.738 10.434 1.00 . B B . 449 LEU N 1 1
4 15572 2 2 78 LEU O O -64.279 4.214 8.388 1.00 . B B . 449 LEU O 1 1
4 15573 2 2 79 THR C C -62.499 3.398 10.881 1.00 . B B . 450 THR C 1 1
4 15574 2 2 79 THR CA C -62.224 4.729 10.190 1.00 . B B . 450 THR CA 1 1
4 15575 2 2 79 THR CB C -61.149 5.504 10.984 1.00 . B B . 450 THR CB 1 1
4 15576 2 2 79 THR CG2 C -61.701 6.035 12.299 1.00 . B B . 450 THR CG2 1 1
4 15577 2 2 79 THR H H -63.585 6.294 10.606 1.00 . B B . 450 THR H 1 1
4 15578 2 2 79 THR HA H -61.838 4.535 9.200 1.00 . B B . 450 THR HA 1 1
4 15579 2 2 79 THR HB H -60.820 6.344 10.385 1.00 . B B . 450 THR HB 1 1
4 15580 2 2 79 THR HG1 H -59.789 4.179 10.446 1.00 . B B . 450 THR HG1 1 1
4 15581 2 2 79 THR HG21 H -62.532 6.697 12.100 1.00 . B B . 450 THR HG21 1 1
4 15582 2 2 79 THR HG22 H -60.927 6.576 12.824 1.00 . B B . 450 THR HG22 1 1
4 15583 2 2 79 THR HG23 H -62.039 5.208 12.906 1.00 . B B . 450 THR HG23 1 1
4 15584 2 2 79 THR N N -63.451 5.503 10.045 1.00 . B B . 450 THR N 1 1
4 15585 2 2 79 THR O O -63.180 3.345 11.907 1.00 . B B . 450 THR O 1 1
4 15586 2 2 79 THR OG1 O -60.024 4.654 11.247 1.00 . B B . 450 THR OG1 1 1
4 15587 2 2 80 GLY C C -63.347 0.255 10.349 1.00 . B B . 451 GLY C 1 1
4 15588 2 2 80 GLY CA C -62.152 1.010 10.899 1.00 . B B . 451 GLY CA 1 1
4 15589 2 2 80 GLY H H -61.484 2.417 9.465 1.00 . B B . 451 GLY H 1 1
4 15590 2 2 80 GLY HA2 H -61.261 0.428 10.715 1.00 . B B . 451 GLY HA2 1 1
4 15591 2 2 80 GLY HA3 H -62.275 1.128 11.966 1.00 . B B . 451 GLY HA3 1 1
4 15592 2 2 80 GLY N N -61.982 2.320 10.303 1.00 . B B . 451 GLY N 1 1
4 15593 2 2 80 GLY O O -63.512 -0.930 10.635 1.00 . B B . 451 GLY O 1 1
4 15594 2 2 81 ARG C C -64.936 -0.568 7.772 1.00 . B B . 452 ARG C 1 1
4 15595 2 2 81 ARG CA C -65.352 0.286 8.970 1.00 . B B . 452 ARG CA 1 1
4 15596 2 2 81 ARG CB C -66.380 1.337 8.545 1.00 . B B . 452 ARG CB 1 1
4 15597 2 2 81 ARG CD C -67.432 1.919 10.754 1.00 . B B . 452 ARG CD 1 1
4 15598 2 2 81 ARG CG C -66.604 2.426 9.585 1.00 . B B . 452 ARG CG 1 1
4 15599 2 2 81 ARG CZ C -69.871 1.810 11.070 1.00 . B B . 452 ARG CZ 1 1
4 15600 2 2 81 ARG H H -64.045 1.888 9.414 1.00 . B B . 452 ARG H 1 1
4 15601 2 2 81 ARG HA H -65.794 -0.356 9.718 1.00 . B B . 452 ARG HA 1 1
4 15602 2 2 81 ARG HB2 H -66.041 1.805 7.632 1.00 . B B . 452 ARG HB2 1 1
4 15603 2 2 81 ARG HB3 H -67.324 0.847 8.359 1.00 . B B . 452 ARG HB3 1 1
4 15604 2 2 81 ARG HD2 H -66.945 1.054 11.176 1.00 . B B . 452 ARG HD2 1 1
4 15605 2 2 81 ARG HD3 H -67.490 2.698 11.501 1.00 . B B . 452 ARG HD3 1 1
4 15606 2 2 81 ARG HE H -68.890 1.082 9.492 1.00 . B B . 452 ARG HE 1 1
4 15607 2 2 81 ARG HG2 H -65.646 2.762 9.953 1.00 . B B . 452 ARG HG2 1 1
4 15608 2 2 81 ARG HG3 H -67.122 3.251 9.119 1.00 . B B . 452 ARG HG3 1 1
4 15609 2 2 81 ARG HH11 H -68.864 2.728 12.564 1.00 . B B . 452 ARG HH11 1 1
4 15610 2 2 81 ARG HH12 H -70.582 2.640 12.771 1.00 . B B . 452 ARG HH12 1 1
4 15611 2 2 81 ARG HH21 H -71.150 0.961 9.758 1.00 . B B . 452 ARG HH21 1 1
4 15612 2 2 81 ARG HH22 H -71.881 1.636 11.176 1.00 . B B . 452 ARG HH22 1 1
4 15613 2 2 81 ARG N N -64.190 0.932 9.567 1.00 . B B . 452 ARG N 1 1
4 15614 2 2 81 ARG NE N -68.785 1.549 10.348 1.00 . B B . 452 ARG NE 1 1
4 15615 2 2 81 ARG NH1 N -69.763 2.444 12.229 1.00 . B B . 452 ARG NH1 1 1
4 15616 2 2 81 ARG NH2 N -71.065 1.438 10.633 1.00 . B B . 452 ARG NH2 1 1
4 15617 2 2 81 ARG O O -63.808 -1.060 7.717 1.00 . B B . 452 ARG O 1 1
4 15618 2 2 82 LYS C C -66.530 -1.224 4.498 1.00 . B B . 453 LYS C 1 1
4 15619 2 2 82 LYS CA C -65.558 -1.542 5.631 1.00 . B B . 453 LYS CA 1 1
4 15620 2 2 82 LYS CB C -65.623 -3.033 5.971 1.00 . B B . 453 LYS CB 1 1
4 15621 2 2 82 LYS CD C -64.256 -5.116 6.290 1.00 . B B . 453 LYS CD 1 1
4 15622 2 2 82 LYS CE C -62.822 -5.338 6.742 1.00 . B B . 453 LYS CE 1 1
4 15623 2 2 82 LYS CG C -64.401 -3.815 5.520 1.00 . B B . 453 LYS CG 1 1
4 15624 2 2 82 LYS H H -66.730 -0.330 6.914 1.00 . B B . 453 LYS H 1 1
4 15625 2 2 82 LYS HA H -64.557 -1.301 5.307 1.00 . B B . 453 LYS HA 1 1
4 15626 2 2 82 LYS HB2 H -65.718 -3.143 7.041 1.00 . B B . 453 LYS HB2 1 1
4 15627 2 2 82 LYS HB3 H -66.493 -3.462 5.495 1.00 . B B . 453 LYS HB3 1 1
4 15628 2 2 82 LYS HD2 H -64.896 -5.084 7.158 1.00 . B B . 453 LYS HD2 1 1
4 15629 2 2 82 LYS HD3 H -64.553 -5.936 5.652 1.00 . B B . 453 LYS HD3 1 1
4 15630 2 2 82 LYS HE2 H -62.276 -4.414 6.628 1.00 . B B . 453 LYS HE2 1 1
4 15631 2 2 82 LYS HE3 H -62.828 -5.626 7.783 1.00 . B B . 453 LYS HE3 1 1
4 15632 2 2 82 LYS HG2 H -64.496 -4.040 4.469 1.00 . B B . 453 LYS HG2 1 1
4 15633 2 2 82 LYS HG3 H -63.520 -3.211 5.682 1.00 . B B . 453 LYS HG3 1 1
4 15634 2 2 82 LYS HZ1 H -62.662 -7.299 6.040 1.00 . B B . 453 LYS HZ1 1 1
4 15635 2 2 82 LYS HZ2 H -61.173 -6.539 6.289 1.00 . B B . 453 LYS HZ2 1 1
4 15636 2 2 82 LYS HZ3 H -62.115 -6.132 4.944 1.00 . B B . 453 LYS HZ3 1 1
4 15637 2 2 82 LYS N N -65.848 -0.743 6.818 1.00 . B B . 453 LYS N 1 1
4 15638 2 2 82 LYS NZ N -62.145 -6.401 5.948 1.00 . B B . 453 LYS NZ 1 1
4 15639 2 2 82 LYS O O -67.735 -1.443 4.620 1.00 . B B . 453 LYS O 1 1
4 15640 2 2 83 PHE C C -67.547 -1.588 1.711 1.00 . B B . 454 PHE C 1 1
4 15641 2 2 83 PHE CA C -66.810 -0.358 2.236 1.00 . B B . 454 PHE CA 1 1
4 15642 2 2 83 PHE CB C -65.934 0.243 1.131 1.00 . B B . 454 PHE CB 1 1
4 15643 2 2 83 PHE CD1 C -67.355 1.814 -0.217 1.00 . B B . 454 PHE CD1 1 1
4 15644 2 2 83 PHE CD2 C -66.731 -0.269 -1.192 1.00 . B B . 454 PHE CD2 1 1
4 15645 2 2 83 PHE CE1 C -68.046 2.149 -1.365 1.00 . B B . 454 PHE CE1 1 1
4 15646 2 2 83 PHE CE2 C -67.422 0.059 -2.344 1.00 . B B . 454 PHE CE2 1 1
4 15647 2 2 83 PHE CG C -66.690 0.603 -0.117 1.00 . B B . 454 PHE CG 1 1
4 15648 2 2 83 PHE CZ C -68.079 1.270 -2.431 1.00 . B B . 454 PHE CZ 1 1
4 15649 2 2 83 PHE H H -65.027 -0.555 3.359 1.00 . B B . 454 PHE H 1 1
4 15650 2 2 83 PHE HA H -67.536 0.376 2.548 1.00 . B B . 454 PHE HA 1 1
4 15651 2 2 83 PHE HB2 H -65.465 1.140 1.504 1.00 . B B . 454 PHE HB2 1 1
4 15652 2 2 83 PHE HB3 H -65.169 -0.472 0.863 1.00 . B B . 454 PHE HB3 1 1
4 15653 2 2 83 PHE HD1 H -67.329 2.503 0.615 1.00 . B B . 454 PHE HD1 1 1
4 15654 2 2 83 PHE HD2 H -66.218 -1.217 -1.126 1.00 . B B . 454 PHE HD2 1 1
4 15655 2 2 83 PHE HE1 H -68.561 3.096 -1.429 1.00 . B B . 454 PHE HE1 1 1
4 15656 2 2 83 PHE HE2 H -67.446 -0.630 -3.175 1.00 . B B . 454 PHE HE2 1 1
4 15657 2 2 83 PHE HZ H -68.619 1.530 -3.330 1.00 . B B . 454 PHE HZ 1 1
4 15658 2 2 83 PHE N N -65.995 -0.706 3.395 1.00 . B B . 454 PHE N 1 1
4 15659 2 2 83 PHE O O -68.689 -1.496 1.261 1.00 . B B . 454 PHE O 1 1
4 15660 2 2 84 ALA C C -66.723 -5.184 1.900 1.00 . B B . 455 ALA C 1 1
4 15661 2 2 84 ALA CA C -67.465 -3.990 1.310 1.00 . B B . 455 ALA CA 1 1
4 15662 2 2 84 ALA CB C -67.446 -4.050 -0.210 1.00 . B B . 455 ALA CB 1 1
4 15663 2 2 84 ALA H H -65.974 -2.742 2.146 1.00 . B B . 455 ALA H 1 1
4 15664 2 2 84 ALA HA H -68.494 -4.019 1.637 1.00 . B B . 455 ALA HA 1 1
4 15665 2 2 84 ALA HB1 H -67.910 -4.968 -0.539 1.00 . B B . 455 ALA HB1 1 1
4 15666 2 2 84 ALA HB2 H -66.424 -4.018 -0.558 1.00 . B B . 455 ALA HB2 1 1
4 15667 2 2 84 ALA HB3 H -67.990 -3.207 -0.610 1.00 . B B . 455 ALA HB3 1 1
4 15668 2 2 84 ALA N N -66.882 -2.737 1.774 1.00 . B B . 455 ALA N 1 1
4 15669 2 2 84 ALA O O -67.336 -6.095 2.462 1.00 . B B . 455 ALA O 1 1
4 15670 2 2 85 ASN C C -63.141 -5.778 2.520 1.00 . B B . 456 ASN C 1 1
4 15671 2 2 85 ASN CA C -64.571 -6.256 2.288 1.00 . B B . 456 ASN CA 1 1
4 15672 2 2 85 ASN CB C -64.576 -7.444 1.323 1.00 . B B . 456 ASN CB 1 1
4 15673 2 2 85 ASN CG C -63.822 -7.153 0.041 1.00 . B B . 456 ASN CG 1 1
4 15674 2 2 85 ASN H H -64.972 -4.421 1.311 1.00 . B B . 456 ASN H 1 1
4 15675 2 2 85 ASN HA H -64.990 -6.570 3.232 1.00 . B B . 456 ASN HA 1 1
4 15676 2 2 85 ASN HB2 H -64.114 -8.293 1.804 1.00 . B B . 456 ASN HB2 1 1
4 15677 2 2 85 ASN HB3 H -65.597 -7.691 1.070 1.00 . B B . 456 ASN HB3 1 1
4 15678 2 2 85 ASN HD21 H -65.421 -6.254 -0.725 1.00 . B B . 456 ASN HD21 1 1
4 15679 2 2 85 ASN HD22 H -64.026 -6.302 -1.744 1.00 . B B . 456 ASN HD22 1 1
4 15680 2 2 85 ASN N N -65.400 -5.174 1.768 1.00 . B B . 456 ASN N 1 1
4 15681 2 2 85 ASN ND2 N -64.490 -6.505 -0.905 1.00 . B B . 456 ASN ND2 1 1
4 15682 2 2 85 ASN O O -62.199 -6.570 2.511 1.00 . B B . 456 ASN O 1 1
4 15683 2 2 85 ASN OD1 O -62.651 -7.506 -0.097 1.00 . B B . 456 ASN OD1 1 1
4 15684 2 2 86 ARG C C -61.810 -2.657 3.866 1.00 . B B . 457 ARG C 1 1
4 15685 2 2 86 ARG CA C -61.680 -3.877 2.964 1.00 . B B . 457 ARG CA 1 1
4 15686 2 2 86 ARG CB C -61.010 -3.487 1.640 1.00 . B B . 457 ARG CB 1 1
4 15687 2 2 86 ARG CD C -62.856 -2.278 0.435 1.00 . B B . 457 ARG CD 1 1
4 15688 2 2 86 ARG CG C -61.951 -3.498 0.444 1.00 . B B . 457 ARG CG 1 1
4 15689 2 2 86 ARG CZ C -63.343 -1.751 -1.922 1.00 . B B . 457 ARG CZ 1 1
4 15690 2 2 86 ARG H H -63.780 -3.896 2.723 1.00 . B B . 457 ARG H 1 1
4 15691 2 2 86 ARG HA H -61.067 -4.614 3.463 1.00 . B B . 457 ARG HA 1 1
4 15692 2 2 86 ARG HB2 H -60.602 -2.493 1.739 1.00 . B B . 457 ARG HB2 1 1
4 15693 2 2 86 ARG HB3 H -60.204 -4.178 1.442 1.00 . B B . 457 ARG HB3 1 1
4 15694 2 2 86 ARG HD2 H -63.882 -2.606 0.511 1.00 . B B . 457 ARG HD2 1 1
4 15695 2 2 86 ARG HD3 H -62.612 -1.659 1.286 1.00 . B B . 457 ARG HD3 1 1
4 15696 2 2 86 ARG HE H -62.086 -0.726 -0.757 1.00 . B B . 457 ARG HE 1 1
4 15697 2 2 86 ARG HG2 H -61.363 -3.504 -0.462 1.00 . B B . 457 ARG HG2 1 1
4 15698 2 2 86 ARG HG3 H -62.561 -4.387 0.485 1.00 . B B . 457 ARG HG3 1 1
4 15699 2 2 86 ARG HH11 H -64.326 -3.361 -1.193 1.00 . B B . 457 ARG HH11 1 1
4 15700 2 2 86 ARG HH12 H -64.658 -2.973 -2.848 1.00 . B B . 457 ARG HH12 1 1
4 15701 2 2 86 ARG HH21 H -62.520 -0.209 -2.938 1.00 . B B . 457 ARG HH21 1 1
4 15702 2 2 86 ARG HH22 H -63.632 -1.182 -3.840 1.00 . B B . 457 ARG HH22 1 1
4 15703 2 2 86 ARG N N -62.989 -4.474 2.727 1.00 . B B . 457 ARG N 1 1
4 15704 2 2 86 ARG NE N -62.700 -1.490 -0.786 1.00 . B B . 457 ARG NE 1 1
4 15705 2 2 86 ARG NH1 N -64.178 -2.779 -1.993 1.00 . B B . 457 ARG NH1 1 1
4 15706 2 2 86 ARG NH2 N -63.149 -0.984 -2.987 1.00 . B B . 457 ARG NH2 1 1
4 15707 2 2 86 ARG O O -62.684 -1.815 3.657 1.00 . B B . 457 ARG O 1 1
4 15708 2 2 87 VAL C C -60.775 -0.097 5.088 1.00 . B B . 458 VAL C 1 1
4 15709 2 2 87 VAL CA C -60.953 -1.435 5.802 1.00 . B B . 458 VAL CA 1 1
4 15710 2 2 87 VAL CB C -59.874 -1.581 6.898 1.00 . B B . 458 VAL CB 1 1
4 15711 2 2 87 VAL CG1 C -60.338 -2.563 7.962 1.00 . B B . 458 VAL CG1 1 1
4 15712 2 2 87 VAL CG2 C -58.539 -2.020 6.303 1.00 . B B . 458 VAL CG2 1 1
4 15713 2 2 87 VAL H H -60.245 -3.251 4.964 1.00 . B B . 458 VAL H 1 1
4 15714 2 2 87 VAL HA H -61.920 -1.439 6.285 1.00 . B B . 458 VAL HA 1 1
4 15715 2 2 87 VAL HB H -59.736 -0.616 7.367 1.00 . B B . 458 VAL HB 1 1
4 15716 2 2 87 VAL HG11 H -61.259 -2.210 8.402 1.00 . B B . 458 VAL HG11 1 1
4 15717 2 2 87 VAL HG12 H -59.582 -2.648 8.729 1.00 . B B . 458 VAL HG12 1 1
4 15718 2 2 87 VAL HG13 H -60.503 -3.531 7.510 1.00 . B B . 458 VAL HG13 1 1
4 15719 2 2 87 VAL HG21 H -58.215 -1.295 5.571 1.00 . B B . 458 VAL HG21 1 1
4 15720 2 2 87 VAL HG22 H -58.654 -2.984 5.830 1.00 . B B . 458 VAL HG22 1 1
4 15721 2 2 87 VAL HG23 H -57.799 -2.092 7.088 1.00 . B B . 458 VAL HG23 1 1
4 15722 2 2 87 VAL N N -60.928 -2.556 4.861 1.00 . B B . 458 VAL N 1 1
4 15723 2 2 87 VAL O O -59.961 0.031 4.172 1.00 . B B . 458 VAL O 1 1
4 15724 2 2 88 VAL C C -60.664 3.193 5.639 1.00 . B B . 459 VAL C 1 1
4 15725 2 2 88 VAL CA C -61.533 2.207 4.868 1.00 . B B . 459 VAL CA 1 1
4 15726 2 2 88 VAL CB C -62.958 2.790 4.732 1.00 . B B . 459 VAL CB 1 1
4 15727 2 2 88 VAL CG1 C -62.926 4.150 4.048 1.00 . B B . 459 VAL CG1 1 1
4 15728 2 2 88 VAL CG2 C -63.859 1.831 3.971 1.00 . B B . 459 VAL CG2 1 1
4 15729 2 2 88 VAL H H -62.145 0.747 6.274 1.00 . B B . 459 VAL H 1 1
4 15730 2 2 88 VAL HA H -61.124 2.085 3.876 1.00 . B B . 459 VAL HA 1 1
4 15731 2 2 88 VAL HB H -63.368 2.922 5.723 1.00 . B B . 459 VAL HB 1 1
4 15732 2 2 88 VAL HG11 H -62.310 4.826 4.622 1.00 . B B . 459 VAL HG11 1 1
4 15733 2 2 88 VAL HG12 H -63.930 4.545 3.983 1.00 . B B . 459 VAL HG12 1 1
4 15734 2 2 88 VAL HG13 H -62.515 4.045 3.055 1.00 . B B . 459 VAL HG13 1 1
4 15735 2 2 88 VAL HG21 H -63.447 1.652 2.988 1.00 . B B . 459 VAL HG21 1 1
4 15736 2 2 88 VAL HG22 H -64.845 2.261 3.873 1.00 . B B . 459 VAL HG22 1 1
4 15737 2 2 88 VAL HG23 H -63.926 0.896 4.508 1.00 . B B . 459 VAL HG23 1 1
4 15738 2 2 88 VAL N N -61.551 0.898 5.510 1.00 . B B . 459 VAL N 1 1
4 15739 2 2 88 VAL O O -60.960 3.535 6.786 1.00 . B B . 459 VAL O 1 1
4 15740 2 2 89 VAL C C -59.331 6.044 5.290 1.00 . B B . 460 VAL C 1 1
4 15741 2 2 89 VAL CA C -58.737 4.678 5.574 1.00 . B B . 460 VAL CA 1 1
4 15742 2 2 89 VAL CB C -57.296 4.655 5.015 1.00 . B B . 460 VAL CB 1 1
4 15743 2 2 89 VAL CG1 C -56.282 4.675 6.150 1.00 . B B . 460 VAL CG1 1 1
4 15744 2 2 89 VAL CG2 C -57.071 3.452 4.111 1.00 . B B . 460 VAL CG2 1 1
4 15745 2 2 89 VAL H H -59.359 3.266 4.123 1.00 . B B . 460 VAL H 1 1
4 15746 2 2 89 VAL HA H -58.695 4.525 6.643 1.00 . B B . 460 VAL HA 1 1
4 15747 2 2 89 VAL HB H -57.152 5.549 4.425 1.00 . B B . 460 VAL HB 1 1
4 15748 2 2 89 VAL HG11 H -55.998 5.702 6.381 1.00 . B B . 460 VAL HG11 1 1
4 15749 2 2 89 VAL HG12 H -55.404 4.122 5.856 1.00 . B B . 460 VAL HG12 1 1
4 15750 2 2 89 VAL HG13 H -56.716 4.219 7.027 1.00 . B B . 460 VAL HG13 1 1
4 15751 2 2 89 VAL HG21 H -57.748 3.501 3.271 1.00 . B B . 460 VAL HG21 1 1
4 15752 2 2 89 VAL HG22 H -57.252 2.543 4.666 1.00 . B B . 460 VAL HG22 1 1
4 15753 2 2 89 VAL HG23 H -56.052 3.458 3.751 1.00 . B B . 460 VAL HG23 1 1
4 15754 2 2 89 VAL N N -59.586 3.641 4.999 1.00 . B B . 460 VAL N 1 1
4 15755 2 2 89 VAL O O -59.415 6.464 4.136 1.00 . B B . 460 VAL O 1 1
4 15756 2 2 90 THR C C -59.295 9.114 6.507 1.00 . B B . 461 THR C 1 1
4 15757 2 2 90 THR CA C -60.320 8.057 6.169 1.00 . B B . 461 THR CA 1 1
4 15758 2 2 90 THR CB C -61.579 8.256 7.028 1.00 . B B . 461 THR CB 1 1
4 15759 2 2 90 THR CG2 C -62.756 7.525 6.408 1.00 . B B . 461 THR CG2 1 1
4 15760 2 2 90 THR H H -59.651 6.360 7.242 1.00 . B B . 461 THR H 1 1
4 15761 2 2 90 THR HA H -60.599 8.163 5.130 1.00 . B B . 461 THR HA 1 1
4 15762 2 2 90 THR HB H -61.809 9.311 7.065 1.00 . B B . 461 THR HB 1 1
4 15763 2 2 90 THR HG1 H -60.549 7.259 8.381 1.00 . B B . 461 THR HG1 1 1
4 15764 2 2 90 THR HG21 H -63.641 7.694 7.006 1.00 . B B . 461 THR HG21 1 1
4 15765 2 2 90 THR HG22 H -62.544 6.468 6.370 1.00 . B B . 461 THR HG22 1 1
4 15766 2 2 90 THR HG23 H -62.923 7.895 5.407 1.00 . B B . 461 THR HG23 1 1
4 15767 2 2 90 THR N N -59.748 6.735 6.337 1.00 . B B . 461 THR N 1 1
4 15768 2 2 90 THR O O -58.617 9.032 7.525 1.00 . B B . 461 THR O 1 1
4 15769 2 2 90 THR OG1 O -61.356 7.778 8.358 1.00 . B B . 461 THR OG1 1 1
4 15770 2 2 91 LYS C C -58.774 12.516 5.768 1.00 . B B . 462 LYS C 1 1
4 15771 2 2 91 LYS CA C -58.163 11.127 5.840 1.00 . B B . 462 LYS CA 1 1
4 15772 2 2 91 LYS CB C -57.044 10.997 4.797 1.00 . B B . 462 LYS CB 1 1
4 15773 2 2 91 LYS CD C -56.437 8.545 4.609 1.00 . B B . 462 LYS CD 1 1
4 15774 2 2 91 LYS CE C -56.534 8.511 3.093 1.00 . B B . 462 LYS CE 1 1
4 15775 2 2 91 LYS CG C -56.013 9.920 5.114 1.00 . B B . 462 LYS CG 1 1
4 15776 2 2 91 LYS H H -59.744 10.131 4.853 1.00 . B B . 462 LYS H 1 1
4 15777 2 2 91 LYS HA H -57.739 10.987 6.822 1.00 . B B . 462 LYS HA 1 1
4 15778 2 2 91 LYS HB2 H -57.489 10.767 3.842 1.00 . B B . 462 LYS HB2 1 1
4 15779 2 2 91 LYS HB3 H -56.530 11.945 4.723 1.00 . B B . 462 LYS HB3 1 1
4 15780 2 2 91 LYS HD2 H -55.709 7.810 4.928 1.00 . B B . 462 LYS HD2 1 1
4 15781 2 2 91 LYS HD3 H -57.402 8.298 5.028 1.00 . B B . 462 LYS HD3 1 1
4 15782 2 2 91 LYS HE2 H -56.892 7.539 2.787 1.00 . B B . 462 LYS HE2 1 1
4 15783 2 2 91 LYS HE3 H -57.234 9.270 2.773 1.00 . B B . 462 LYS HE3 1 1
4 15784 2 2 91 LYS HG2 H -55.077 10.187 4.648 1.00 . B B . 462 LYS HG2 1 1
4 15785 2 2 91 LYS HG3 H -55.880 9.874 6.186 1.00 . B B . 462 LYS HG3 1 1
4 15786 2 2 91 LYS HZ1 H -54.857 9.701 2.729 1.00 . B B . 462 LYS HZ1 1 1
4 15787 2 2 91 LYS HZ2 H -55.316 8.745 1.412 1.00 . B B . 462 LYS HZ2 1 1
4 15788 2 2 91 LYS HZ3 H -54.529 8.040 2.735 1.00 . B B . 462 LYS HZ3 1 1
4 15789 2 2 91 LYS N N -59.163 10.097 5.641 1.00 . B B . 462 LYS N 1 1
4 15790 2 2 91 LYS NZ N -55.217 8.767 2.447 1.00 . B B . 462 LYS NZ 1 1
4 15791 2 2 91 LYS O O -59.988 12.684 5.656 1.00 . B B . 462 LYS O 1 1
4 15792 2 2 92 TYR C C -57.643 15.431 4.365 1.00 . B B . 463 TYR C 1 1
4 15793 2 2 92 TYR CA C -58.269 14.896 5.651 1.00 . B B . 463 TYR CA 1 1
4 15794 2 2 92 TYR CB C -57.820 15.743 6.841 1.00 . B B . 463 TYR CB 1 1
4 15795 2 2 92 TYR CD1 C -60.028 16.849 7.376 1.00 . B B . 463 TYR CD1 1 1
4 15796 2 2 92 TYR CD2 C -58.913 15.658 9.116 1.00 . B B . 463 TYR CD2 1 1
4 15797 2 2 92 TYR CE1 C -61.053 17.169 8.247 1.00 . B B . 463 TYR CE1 1 1
4 15798 2 2 92 TYR CE2 C -59.934 15.973 9.990 1.00 . B B . 463 TYR CE2 1 1
4 15799 2 2 92 TYR CG C -58.941 16.089 7.796 1.00 . B B . 463 TYR CG 1 1
4 15800 2 2 92 TYR CZ C -61.000 16.729 9.552 1.00 . B B . 463 TYR CZ 1 1
4 15801 2 2 92 TYR H H -56.967 13.271 6.028 1.00 . B B . 463 TYR H 1 1
4 15802 2 2 92 TYR HA H -59.344 14.949 5.563 1.00 . B B . 463 TYR HA 1 1
4 15803 2 2 92 TYR HB2 H -57.069 15.201 7.396 1.00 . B B . 463 TYR HB2 1 1
4 15804 2 2 92 TYR HB3 H -57.396 16.666 6.478 1.00 . B B . 463 TYR HB3 1 1
4 15805 2 2 92 TYR HD1 H -60.064 17.192 6.353 1.00 . B B . 463 TYR HD1 1 1
4 15806 2 2 92 TYR HD2 H -58.077 15.066 9.457 1.00 . B B . 463 TYR HD2 1 1
4 15807 2 2 92 TYR HE1 H -61.889 17.761 7.903 1.00 . B B . 463 TYR HE1 1 1
4 15808 2 2 92 TYR HE2 H -59.894 15.629 11.012 1.00 . B B . 463 TYR HE2 1 1
4 15809 2 2 92 TYR HH H -62.865 16.860 10.003 1.00 . B B . 463 TYR HH 1 1
4 15810 2 2 92 TYR N N -57.904 13.498 5.853 1.00 . B B . 463 TYR N 1 1
4 15811 2 2 92 TYR O O -56.544 15.024 3.986 1.00 . B B . 463 TYR O 1 1
4 15812 2 2 92 TYR OH O -62.020 17.045 10.420 1.00 . B B . 463 TYR OH 1 1
4 15813 2 2 93 CYS C C -58.081 18.435 2.418 1.00 . B B . 464 CYS C 1 1
4 15814 2 2 93 CYS CA C -57.850 16.927 2.456 1.00 . B B . 464 CYS CA 1 1
4 15815 2 2 93 CYS CB C -58.523 16.260 1.254 1.00 . B B . 464 CYS CB 1 1
4 15816 2 2 93 CYS H H -59.215 16.629 4.048 1.00 . B B . 464 CYS H 1 1
4 15817 2 2 93 CYS HA H -56.788 16.741 2.406 1.00 . B B . 464 CYS HA 1 1
4 15818 2 2 93 CYS HB2 H -59.360 15.671 1.599 1.00 . B B . 464 CYS HB2 1 1
4 15819 2 2 93 CYS HB3 H -58.881 17.026 0.581 1.00 . B B . 464 CYS HB3 1 1
4 15820 2 2 93 CYS HG H -56.408 14.844 1.085 1.00 . B B . 464 CYS HG 1 1
4 15821 2 2 93 CYS N N -58.345 16.343 3.698 1.00 . B B . 464 CYS N 1 1
4 15822 2 2 93 CYS O O -59.050 18.945 2.991 1.00 . B B . 464 CYS O 1 1
4 15823 2 2 93 CYS SG S -57.435 15.164 0.312 1.00 . B B . 464 CYS SG 1 1
4 15824 2 2 94 ASP C C -58.259 21.001 0.523 1.00 . B B . 465 ASP C 1 1
4 15825 2 2 94 ASP CA C -57.275 20.592 1.619 1.00 . B B . 465 ASP CA 1 1
4 15826 2 2 94 ASP CB C -55.893 21.183 1.321 1.00 . B B . 465 ASP CB 1 1
4 15827 2 2 94 ASP CG C -55.477 22.227 2.339 1.00 . B B . 465 ASP CG 1 1
4 15828 2 2 94 ASP H H -56.437 18.677 1.306 1.00 . B B . 465 ASP H 1 1
4 15829 2 2 94 ASP HA H -57.620 20.977 2.564 1.00 . B B . 465 ASP HA 1 1
4 15830 2 2 94 ASP HB2 H -55.161 20.389 1.326 1.00 . B B . 465 ASP HB2 1 1
4 15831 2 2 94 ASP HB3 H -55.910 21.645 0.344 1.00 . B B . 465 ASP HB3 1 1
4 15832 2 2 94 ASP N N -57.184 19.143 1.737 1.00 . B B . 465 ASP N 1 1
4 15833 2 2 94 ASP O O -58.176 20.511 -0.602 1.00 . B B . 465 ASP O 1 1
4 15834 2 2 94 ASP OD1 O -56.090 23.315 2.358 1.00 . B B . 465 ASP OD1 1 1
4 15835 2 2 94 ASP OD2 O -54.538 21.957 3.115 1.00 . B B . 465 ASP OD2 1 1
4 15836 2 2 95 PRO C C -59.561 22.921 -1.400 1.00 . B B . 466 PRO C 1 1
4 15837 2 2 95 PRO CA C -60.206 22.380 -0.128 1.00 . B B . 466 PRO CA 1 1
4 15838 2 2 95 PRO CB C -60.944 23.504 0.613 1.00 . B B . 466 PRO CB 1 1
4 15839 2 2 95 PRO CD C -59.401 22.529 2.155 1.00 . B B . 466 PRO CD 1 1
4 15840 2 2 95 PRO CG C -60.125 23.796 1.823 1.00 . B B . 466 PRO CG 1 1
4 15841 2 2 95 PRO HA H -60.904 21.597 -0.388 1.00 . B B . 466 PRO HA 1 1
4 15842 2 2 95 PRO HB2 H -61.018 24.369 -0.029 1.00 . B B . 466 PRO HB2 1 1
4 15843 2 2 95 PRO HB3 H -61.935 23.167 0.882 1.00 . B B . 466 PRO HB3 1 1
4 15844 2 2 95 PRO HD2 H -58.451 22.748 2.622 1.00 . B B . 466 PRO HD2 1 1
4 15845 2 2 95 PRO HD3 H -60.004 21.903 2.795 1.00 . B B . 466 PRO HD3 1 1
4 15846 2 2 95 PRO HG2 H -59.419 24.584 1.605 1.00 . B B . 466 PRO HG2 1 1
4 15847 2 2 95 PRO HG3 H -60.769 24.085 2.639 1.00 . B B . 466 PRO HG3 1 1
4 15848 2 2 95 PRO N N -59.210 21.907 0.838 1.00 . B B . 466 PRO N 1 1
4 15849 2 2 95 PRO O O -60.117 22.793 -2.490 1.00 . B B . 466 PRO O 1 1
4 15850 2 2 96 ASP C C -57.306 22.982 -3.385 1.00 . B B . 467 ASP C 1 1
4 15851 2 2 96 ASP CA C -57.665 24.082 -2.392 1.00 . B B . 467 ASP CA 1 1
4 15852 2 2 96 ASP CB C -56.398 24.800 -1.924 1.00 . B B . 467 ASP CB 1 1
4 15853 2 2 96 ASP CG C -56.667 26.227 -1.492 1.00 . B B . 467 ASP CG 1 1
4 15854 2 2 96 ASP H H -57.992 23.594 -0.359 1.00 . B B . 467 ASP H 1 1
4 15855 2 2 96 ASP HA H -58.314 24.795 -2.879 1.00 . B B . 467 ASP HA 1 1
4 15856 2 2 96 ASP HB2 H -55.976 24.265 -1.087 1.00 . B B . 467 ASP HB2 1 1
4 15857 2 2 96 ASP HB3 H -55.681 24.818 -2.733 1.00 . B B . 467 ASP HB3 1 1
4 15858 2 2 96 ASP N N -58.385 23.524 -1.254 1.00 . B B . 467 ASP N 1 1
4 15859 2 2 96 ASP O O -57.699 23.036 -4.552 1.00 . B B . 467 ASP O 1 1
4 15860 2 2 96 ASP OD1 O -57.396 26.417 -0.496 1.00 . B B . 467 ASP OD1 1 1
4 15861 2 2 96 ASP OD2 O -56.151 27.154 -2.149 1.00 . B B . 467 ASP OD2 1 1
4 15862 2 2 97 SER C C -57.376 20.180 -4.352 1.00 . B B . 468 SER C 1 1
4 15863 2 2 97 SER CA C -56.151 20.872 -3.760 1.00 . B B . 468 SER CA 1 1
4 15864 2 2 97 SER CB C -55.322 19.868 -2.957 1.00 . B B . 468 SER CB 1 1
4 15865 2 2 97 SER H H -56.281 22.001 -1.975 1.00 . B B . 468 SER H 1 1
4 15866 2 2 97 SER HA H -55.549 21.267 -4.564 1.00 . B B . 468 SER HA 1 1
4 15867 2 2 97 SER HB2 H -55.462 18.879 -3.367 1.00 . B B . 468 SER HB2 1 1
4 15868 2 2 97 SER HB3 H -54.278 20.138 -3.019 1.00 . B B . 468 SER HB3 1 1
4 15869 2 2 97 SER HG H -54.938 19.725 -1.042 1.00 . B B . 468 SER HG 1 1
4 15870 2 2 97 SER N N -56.560 21.987 -2.914 1.00 . B B . 468 SER N 1 1
4 15871 2 2 97 SER O O -57.340 19.685 -5.478 1.00 . B B . 468 SER O 1 1
4 15872 2 2 97 SER OG O -55.711 19.857 -1.595 1.00 . B B . 468 SER OG 1 1
4 15873 2 2 98 TYR C C -60.202 20.213 -5.288 1.00 . B B . 469 TYR C 1 1
4 15874 2 2 98 TYR CA C -59.692 19.532 -4.023 1.00 . B B . 469 TYR CA 1 1
4 15875 2 2 98 TYR CB C -60.744 19.627 -2.912 1.00 . B B . 469 TYR CB 1 1
4 15876 2 2 98 TYR CD1 C -62.891 20.361 -4.010 1.00 . B B . 469 TYR CD1 1 1
4 15877 2 2 98 TYR CD2 C -62.737 18.123 -3.216 1.00 . B B . 469 TYR CD2 1 1
4 15878 2 2 98 TYR CE1 C -64.174 20.122 -4.456 1.00 . B B . 469 TYR CE1 1 1
4 15879 2 2 98 TYR CE2 C -64.021 17.874 -3.657 1.00 . B B . 469 TYR CE2 1 1
4 15880 2 2 98 TYR CG C -62.153 19.366 -3.386 1.00 . B B . 469 TYR CG 1 1
4 15881 2 2 98 TYR CZ C -64.733 18.876 -4.278 1.00 . B B . 469 TYR CZ 1 1
4 15882 2 2 98 TYR H H -58.422 20.568 -2.695 1.00 . B B . 469 TYR H 1 1
4 15883 2 2 98 TYR HA H -59.490 18.493 -4.235 1.00 . B B . 469 TYR HA 1 1
4 15884 2 2 98 TYR HB2 H -60.514 18.902 -2.146 1.00 . B B . 469 TYR HB2 1 1
4 15885 2 2 98 TYR HB3 H -60.715 20.617 -2.484 1.00 . B B . 469 TYR HB3 1 1
4 15886 2 2 98 TYR HD1 H -62.447 21.335 -4.149 1.00 . B B . 469 TYR HD1 1 1
4 15887 2 2 98 TYR HD2 H -62.176 17.341 -2.728 1.00 . B B . 469 TYR HD2 1 1
4 15888 2 2 98 TYR HE1 H -64.732 20.908 -4.940 1.00 . B B . 469 TYR HE1 1 1
4 15889 2 2 98 TYR HE2 H -64.459 16.897 -3.517 1.00 . B B . 469 TYR HE2 1 1
4 15890 2 2 98 TYR HH H -66.124 18.997 -5.602 1.00 . B B . 469 TYR HH 1 1
4 15891 2 2 98 TYR N N -58.457 20.154 -3.582 1.00 . B B . 469 TYR N 1 1
4 15892 2 2 98 TYR O O -60.503 19.554 -6.285 1.00 . B B . 469 TYR O 1 1
4 15893 2 2 98 TYR OH O -66.014 18.632 -4.722 1.00 . B B . 469 TYR OH 1 1
4 15894 2 2 99 HIS C C -59.980 22.018 -7.625 1.00 . B B . 470 HIS C 1 1
4 15895 2 2 99 HIS CA C -60.768 22.332 -6.358 1.00 . B B . 470 HIS CA 1 1
4 15896 2 2 99 HIS CB C -60.663 23.823 -6.037 1.00 . B B . 470 HIS CB 1 1
4 15897 2 2 99 HIS CD2 C -63.103 24.455 -5.429 1.00 . B B . 470 HIS CD2 1 1
4 15898 2 2 99 HIS CE1 C -62.745 25.192 -3.397 1.00 . B B . 470 HIS CE1 1 1
4 15899 2 2 99 HIS CG C -61.777 24.336 -5.181 1.00 . B B . 470 HIS CG 1 1
4 15900 2 2 99 HIS H H -60.039 21.995 -4.402 1.00 . B B . 470 HIS H 1 1
4 15901 2 2 99 HIS HA H -61.805 22.084 -6.524 1.00 . B B . 470 HIS HA 1 1
4 15902 2 2 99 HIS HB2 H -59.734 24.006 -5.516 1.00 . B B . 470 HIS HB2 1 1
4 15903 2 2 99 HIS HB3 H -60.667 24.384 -6.960 1.00 . B B . 470 HIS HB3 1 1
4 15904 2 2 99 HIS HD1 H -60.729 24.853 -3.427 1.00 . B B . 470 HIS HD1 1 1
4 15905 2 2 99 HIS HD2 H -63.611 24.178 -6.343 1.00 . B B . 470 HIS HD2 1 1
4 15906 2 2 99 HIS HE1 H -62.902 25.603 -2.409 1.00 . B B . 470 HIS HE1 1 1
4 15907 2 2 99 HIS HE2 H -64.618 25.264 -4.223 1.00 . B B . 470 HIS HE2 1 1
4 15908 2 2 99 HIS N N -60.295 21.537 -5.229 1.00 . B B . 470 HIS N 1 1
4 15909 2 2 99 HIS ND1 N -61.587 24.807 -3.900 1.00 . B B . 470 HIS ND1 1 1
4 15910 2 2 99 HIS NE2 N -63.681 24.989 -4.306 1.00 . B B . 470 HIS NE2 1 1
4 15911 2 2 99 HIS O O -60.562 21.803 -8.689 1.00 . B B . 470 HIS O 1 1
4 15912 2 2 100 ARG C C -57.684 20.211 -8.901 1.00 . B B . 471 ARG C 1 1
4 15913 2 2 100 ARG CA C -57.795 21.709 -8.649 1.00 . B B . 471 ARG CA 1 1
4 15914 2 2 100 ARG CB C -56.398 22.299 -8.436 1.00 . B B . 471 ARG CB 1 1
4 15915 2 2 100 ARG CD C -54.467 22.623 -6.853 1.00 . B B . 471 ARG CD 1 1
4 15916 2 2 100 ARG CG C -55.954 22.321 -6.984 1.00 . B B . 471 ARG CG 1 1
4 15917 2 2 100 ARG CZ C -53.398 24.321 -8.279 1.00 . B B . 471 ARG CZ 1 1
4 15918 2 2 100 ARG H H -58.253 22.175 -6.633 1.00 . B B . 471 ARG H 1 1
4 15919 2 2 100 ARG HA H -58.239 22.172 -9.517 1.00 . B B . 471 ARG HA 1 1
4 15920 2 2 100 ARG HB2 H -55.684 21.714 -8.997 1.00 . B B . 471 ARG HB2 1 1
4 15921 2 2 100 ARG HB3 H -56.389 23.313 -8.808 1.00 . B B . 471 ARG HB3 1 1
4 15922 2 2 100 ARG HD2 H -54.333 23.382 -6.097 1.00 . B B . 471 ARG HD2 1 1
4 15923 2 2 100 ARG HD3 H -53.956 21.720 -6.550 1.00 . B B . 471 ARG HD3 1 1
4 15924 2 2 100 ARG HE H -53.862 22.470 -8.858 1.00 . B B . 471 ARG HE 1 1
4 15925 2 2 100 ARG HG2 H -56.512 23.082 -6.460 1.00 . B B . 471 ARG HG2 1 1
4 15926 2 2 100 ARG HG3 H -56.157 21.357 -6.542 1.00 . B B . 471 ARG HG3 1 1
4 15927 2 2 100 ARG HH11 H -53.793 24.934 -6.393 1.00 . B B . 471 ARG HH11 1 1
4 15928 2 2 100 ARG HH12 H -53.043 26.114 -7.414 1.00 . B B . 471 ARG HH12 1 1
4 15929 2 2 100 ARG HH21 H -52.877 24.019 -10.208 1.00 . B B . 471 ARG HH21 1 1
4 15930 2 2 100 ARG HH22 H -52.523 25.595 -9.581 1.00 . B B . 471 ARG HH22 1 1
4 15931 2 2 100 ARG N N -58.658 21.994 -7.507 1.00 . B B . 471 ARG N 1 1
4 15932 2 2 100 ARG NE N -53.887 23.097 -8.106 1.00 . B B . 471 ARG NE 1 1
4 15933 2 2 100 ARG NH1 N -53.413 25.195 -7.280 1.00 . B B . 471 ARG NH1 1 1
4 15934 2 2 100 ARG NH2 N -52.891 24.674 -9.453 1.00 . B B . 471 ARG NH2 1 1
4 15935 2 2 100 ARG O O -57.025 19.782 -9.850 1.00 . B B . 471 ARG O 1 1
4 15936 2 2 101 ARG C C -56.853 17.463 -8.114 1.00 . B B . 472 ARG C 1 1
4 15937 2 2 101 ARG CA C -58.292 17.966 -8.184 1.00 . B B . 472 ARG CA 1 1
4 15938 2 2 101 ARG CB C -58.937 17.528 -9.502 1.00 . B B . 472 ARG CB 1 1
4 15939 2 2 101 ARG CD C -61.326 16.984 -10.055 1.00 . B B . 472 ARG CD 1 1
4 15940 2 2 101 ARG CG C -60.337 18.084 -9.710 1.00 . B B . 472 ARG CG 1 1
4 15941 2 2 101 ARG CZ C -63.119 16.683 -11.713 1.00 . B B . 472 ARG CZ 1 1
4 15942 2 2 101 ARG H H -58.833 19.818 -7.313 1.00 . B B . 472 ARG H 1 1
4 15943 2 2 101 ARG HA H -58.848 17.544 -7.361 1.00 . B B . 472 ARG HA 1 1
4 15944 2 2 101 ARG HB2 H -58.316 17.859 -10.321 1.00 . B B . 472 ARG HB2 1 1
4 15945 2 2 101 ARG HB3 H -58.996 16.450 -9.519 1.00 . B B . 472 ARG HB3 1 1
4 15946 2 2 101 ARG HD2 H -60.801 16.195 -10.573 1.00 . B B . 472 ARG HD2 1 1
4 15947 2 2 101 ARG HD3 H -61.746 16.595 -9.139 1.00 . B B . 472 ARG HD3 1 1
4 15948 2 2 101 ARG HE H -62.621 18.424 -10.873 1.00 . B B . 472 ARG HE 1 1
4 15949 2 2 101 ARG HG2 H -60.659 18.572 -8.801 1.00 . B B . 472 ARG HG2 1 1
4 15950 2 2 101 ARG HG3 H -60.313 18.802 -10.516 1.00 . B B . 472 ARG HG3 1 1
4 15951 2 2 101 ARG HH11 H -62.120 14.995 -11.226 1.00 . B B . 472 ARG HH11 1 1
4 15952 2 2 101 ARG HH12 H -63.390 14.797 -12.387 1.00 . B B . 472 ARG HH12 1 1
4 15953 2 2 101 ARG HH21 H -64.295 18.175 -12.408 1.00 . B B . 472 ARG HH21 1 1
4 15954 2 2 101 ARG HH22 H -64.625 16.605 -13.060 1.00 . B B . 472 ARG HH22 1 1
4 15955 2 2 101 ARG N N -58.326 19.418 -8.049 1.00 . B B . 472 ARG N 1 1
4 15956 2 2 101 ARG NE N -62.410 17.467 -10.906 1.00 . B B . 472 ARG NE 1 1
4 15957 2 2 101 ARG NH1 N -62.854 15.385 -11.781 1.00 . B B . 472 ARG NH1 1 1
4 15958 2 2 101 ARG NH2 N -64.093 17.196 -12.455 1.00 . B B . 472 ARG NH2 1 1
4 15959 2 2 101 ARG O O -56.544 16.364 -8.572 1.00 . B B . 472 ARG O 1 1
4 15960 2 2 102 ASP C C -54.405 16.617 -6.640 1.00 . B B . 473 ASP C 1 1
4 15961 2 2 102 ASP CA C -54.569 17.935 -7.396 1.00 . B B . 473 ASP CA 1 1
4 15962 2 2 102 ASP CB C -53.820 19.050 -6.664 1.00 . B B . 473 ASP CB 1 1
4 15963 2 2 102 ASP CG C -52.552 19.467 -7.386 1.00 . B B . 473 ASP CG 1 1
4 15964 2 2 102 ASP H H -56.291 19.147 -7.191 1.00 . B B . 473 ASP H 1 1
4 15965 2 2 102 ASP HA H -54.154 17.824 -8.387 1.00 . B B . 473 ASP HA 1 1
4 15966 2 2 102 ASP HB2 H -54.463 19.913 -6.579 1.00 . B B . 473 ASP HB2 1 1
4 15967 2 2 102 ASP HB3 H -53.553 18.707 -5.676 1.00 . B B . 473 ASP HB3 1 1
4 15968 2 2 102 ASP N N -55.978 18.284 -7.536 1.00 . B B . 473 ASP N 1 1
4 15969 2 2 102 ASP O O -53.353 15.983 -6.708 1.00 . B B . 473 ASP O 1 1
4 15970 2 2 102 ASP OD1 O -52.661 20.074 -8.472 1.00 . B B . 473 ASP OD1 1 1
4 15971 2 2 102 ASP OD2 O -51.453 19.188 -6.864 1.00 . B B . 473 ASP OD2 1 1
4 15972 2 2 103 PHE C C -54.358 15.001 -4.006 1.00 . B B . 474 PHE C 1 1
4 15973 2 2 103 PHE CA C -55.498 15.040 -5.033 1.00 . B B . 474 PHE CA 1 1
4 15974 2 2 103 PHE CB C -55.584 13.726 -5.859 1.00 . B B . 474 PHE CB 1 1
4 15975 2 2 103 PHE CD1 C -53.263 12.726 -5.944 1.00 . B B . 474 PHE CD1 1 1
4 15976 2 2 103 PHE CD2 C -54.260 13.458 -7.984 1.00 . B B . 474 PHE CD2 1 1
4 15977 2 2 103 PHE CE1 C -52.136 12.324 -6.633 1.00 . B B . 474 PHE CE1 1 1
4 15978 2 2 103 PHE CE2 C -53.133 13.059 -8.677 1.00 . B B . 474 PHE CE2 1 1
4 15979 2 2 103 PHE CG C -54.339 13.301 -6.607 1.00 . B B . 474 PHE CG 1 1
4 15980 2 2 103 PHE CZ C -52.070 12.492 -8.001 1.00 . B B . 474 PHE CZ 1 1
4 15981 2 2 103 PHE H H -56.255 16.813 -5.908 1.00 . B B . 474 PHE H 1 1
4 15982 2 2 103 PHE HA H -56.418 15.121 -4.466 1.00 . B B . 474 PHE HA 1 1
4 15983 2 2 103 PHE HB2 H -55.838 12.919 -5.189 1.00 . B B . 474 PHE HB2 1 1
4 15984 2 2 103 PHE HB3 H -56.380 13.832 -6.584 1.00 . B B . 474 PHE HB3 1 1
4 15985 2 2 103 PHE HD1 H -53.311 12.598 -4.872 1.00 . B B . 474 PHE HD1 1 1
4 15986 2 2 103 PHE HD2 H -55.090 13.902 -8.515 1.00 . B B . 474 PHE HD2 1 1
4 15987 2 2 103 PHE HE1 H -51.307 11.878 -6.103 1.00 . B B . 474 PHE HE1 1 1
4 15988 2 2 103 PHE HE2 H -53.083 13.191 -9.748 1.00 . B B . 474 PHE HE2 1 1
4 15989 2 2 103 PHE HZ H -51.190 12.179 -8.543 1.00 . B B . 474 PHE HZ 1 1
4 15990 2 2 103 PHE N N -55.457 16.244 -5.887 1.00 . B B . 474 PHE N 1 1
4 15991 2 2 103 PHE O O -54.065 13.952 -3.431 1.00 . B B . 474 PHE O 1 1
4 15992 2 2 104 TRP C C -53.177 16.750 -1.421 1.00 . B B . 475 TRP C 1 1
4 15993 2 2 104 TRP CA C -52.668 16.243 -2.771 1.00 . B B . 475 TRP CA 1 1
4 15994 2 2 104 TRP CB C -51.562 17.166 -3.296 1.00 . B B . 475 TRP CB 1 1
4 15995 2 2 104 TRP CD1 C -49.410 15.793 -3.485 1.00 . B B . 475 TRP CD1 1 1
4 15996 2 2 104 TRP CD2 C -49.426 17.239 -1.775 1.00 . B B . 475 TRP CD2 1 1
4 15997 2 2 104 TRP CE2 C -48.197 16.551 -1.771 1.00 . B B . 475 TRP CE2 1 1
4 15998 2 2 104 TRP CE3 C -49.661 18.204 -0.791 1.00 . B B . 475 TRP CE3 1 1
4 15999 2 2 104 TRP CG C -50.188 16.738 -2.881 1.00 . B B . 475 TRP CG 1 1
4 16000 2 2 104 TRP CH2 C -47.468 17.743 0.133 1.00 . B B . 475 TRP CH2 1 1
4 16001 2 2 104 TRP CZ2 C -47.211 16.794 -0.818 1.00 . B B . 475 TRP CZ2 1 1
4 16002 2 2 104 TRP CZ3 C -48.680 18.444 0.154 1.00 . B B . 475 TRP CZ3 1 1
4 16003 2 2 104 TRP H H -54.054 16.970 -4.197 1.00 . B B . 475 TRP H 1 1
4 16004 2 2 104 TRP HA H -52.263 15.251 -2.639 1.00 . B B . 475 TRP HA 1 1
4 16005 2 2 104 TRP HB2 H -51.594 17.181 -4.375 1.00 . B B . 475 TRP HB2 1 1
4 16006 2 2 104 TRP HB3 H -51.728 18.165 -2.920 1.00 . B B . 475 TRP HB3 1 1
4 16007 2 2 104 TRP HD1 H -49.707 15.227 -4.356 1.00 . B B . 475 TRP HD1 1 1
4 16008 2 2 104 TRP HE1 H -47.487 15.060 -3.065 1.00 . B B . 475 TRP HE1 1 1
4 16009 2 2 104 TRP HE3 H -50.589 18.754 -0.759 1.00 . B B . 475 TRP HE3 1 1
4 16010 2 2 104 TRP HH2 H -46.731 17.964 0.891 1.00 . B B . 475 TRP HH2 1 1
4 16011 2 2 104 TRP HZ2 H -46.272 16.262 -0.820 1.00 . B B . 475 TRP HZ2 1 1
4 16012 2 2 104 TRP HZ3 H -48.845 19.185 0.923 1.00 . B B . 475 TRP HZ3 1 1
4 16013 2 2 104 TRP N N -53.757 16.158 -3.737 1.00 . B B . 475 TRP N 1 1
4 16014 2 2 104 TRP NE1 N -48.213 15.673 -2.824 1.00 . B B . 475 TRP NE1 1 1
4 16015 2 2 104 TRP O O -53.102 17.972 -1.178 1.00 . B B . 475 TRP O 1 1
4 16016 2 2 104 TRP OXT O -53.650 15.916 -0.619 1.00 . B B . 475 TRP OXT 1 1
5 16017 1 1 1 MET C C -105.113 26.674 -7.753 1.00 . A A . 1 MET C 1 1
5 16018 1 1 1 MET CA C -104.844 28.152 -8.024 1.00 . A A . 1 MET CA 1 1
5 16019 1 1 1 MET CB C -103.785 28.675 -7.047 1.00 . A A . 1 MET CB 1 1
5 16020 1 1 1 MET CE C -101.264 29.828 -8.697 1.00 . A A . 1 MET CE 1 1
5 16021 1 1 1 MET CG C -102.468 27.912 -7.103 1.00 . A A . 1 MET CG 1 1
5 16022 1 1 1 MET H1 H -106.440 28.921 -6.920 1.00 . A A . 1 MET H1 1 1
5 16023 1 1 1 MET H2 H -106.827 28.558 -8.526 1.00 . A A . 1 MET H2 1 1
5 16024 1 1 1 MET H3 H -105.916 29.936 -8.168 1.00 . A A . 1 MET H3 1 1
5 16025 1 1 1 MET HA H -104.474 28.258 -9.035 1.00 . A A . 1 MET HA 1 1
5 16026 1 1 1 MET HB2 H -103.585 29.711 -7.271 1.00 . A A . 1 MET HB2 1 1
5 16027 1 1 1 MET HB3 H -104.174 28.602 -6.042 1.00 . A A . 1 MET HB3 1 1
5 16028 1 1 1 MET HE1 H -100.787 30.094 -9.629 1.00 . A A . 1 MET HE1 1 1
5 16029 1 1 1 MET HE2 H -100.603 30.058 -7.875 1.00 . A A . 1 MET HE2 1 1
5 16030 1 1 1 MET HE3 H -102.181 30.389 -8.589 1.00 . A A . 1 MET HE3 1 1
5 16031 1 1 1 MET HG2 H -101.815 28.292 -6.331 1.00 . A A . 1 MET HG2 1 1
5 16032 1 1 1 MET HG3 H -102.665 26.866 -6.922 1.00 . A A . 1 MET HG3 1 1
5 16033 1 1 1 MET N N -106.093 28.947 -7.901 1.00 . A A . 1 MET N 1 1
5 16034 1 1 1 MET O O -105.480 26.293 -6.640 1.00 . A A . 1 MET O 1 1
5 16035 1 1 1 MET SD S -101.634 28.076 -8.693 1.00 . A A . 1 MET SD 1 1
5 16036 1 1 2 ALA C C -103.825 23.659 -8.956 1.00 . A A . 2 ALA C 1 1
5 16037 1 1 2 ALA CA C -105.119 24.408 -8.649 1.00 . A A . 2 ALA CA 1 1
5 16038 1 1 2 ALA CB C -106.237 23.930 -9.566 1.00 . A A . 2 ALA CB 1 1
5 16039 1 1 2 ALA H H -104.665 26.217 -9.648 1.00 . A A . 2 ALA H 1 1
5 16040 1 1 2 ALA HA H -105.409 24.201 -7.629 1.00 . A A . 2 ALA HA 1 1
5 16041 1 1 2 ALA HB1 H -107.144 24.473 -9.342 1.00 . A A . 2 ALA HB1 1 1
5 16042 1 1 2 ALA HB2 H -106.402 22.874 -9.411 1.00 . A A . 2 ALA HB2 1 1
5 16043 1 1 2 ALA HB3 H -105.957 24.103 -10.595 1.00 . A A . 2 ALA HB3 1 1
5 16044 1 1 2 ALA N N -104.931 25.848 -8.780 1.00 . A A . 2 ALA N 1 1
5 16045 1 1 2 ALA O O -103.494 23.421 -10.119 1.00 . A A . 2 ALA O 1 1
5 16046 1 1 3 THR C C -102.045 21.063 -8.020 1.00 . A A . 3 THR C 1 1
5 16047 1 1 3 THR CA C -101.830 22.577 -8.063 1.00 . A A . 3 THR CA 1 1
5 16048 1 1 3 THR CB C -100.801 22.990 -6.982 1.00 . A A . 3 THR CB 1 1
5 16049 1 1 3 THR CG2 C -101.385 22.878 -5.578 1.00 . A A . 3 THR CG2 1 1
5 16050 1 1 3 THR H H -103.406 23.517 -7.005 1.00 . A A . 3 THR H 1 1
5 16051 1 1 3 THR HA H -101.424 22.838 -9.030 1.00 . A A . 3 THR HA 1 1
5 16052 1 1 3 THR HB H -100.520 24.020 -7.155 1.00 . A A . 3 THR HB 1 1
5 16053 1 1 3 THR HG1 H -99.591 21.576 -6.329 1.00 . A A . 3 THR HG1 1 1
5 16054 1 1 3 THR HG21 H -100.631 23.148 -4.853 1.00 . A A . 3 THR HG21 1 1
5 16055 1 1 3 THR HG22 H -101.709 21.863 -5.400 1.00 . A A . 3 THR HG22 1 1
5 16056 1 1 3 THR HG23 H -102.228 23.546 -5.485 1.00 . A A . 3 THR HG23 1 1
5 16057 1 1 3 THR N N -103.091 23.295 -7.906 1.00 . A A . 3 THR N 1 1
5 16058 1 1 3 THR O O -102.726 20.543 -7.135 1.00 . A A . 3 THR O 1 1
5 16059 1 1 3 THR OG1 O -99.630 22.171 -7.081 1.00 . A A . 3 THR OG1 1 1
5 16060 1 1 4 GLY C C -100.299 18.224 -9.391 1.00 . A A . 4 GLY C 1 1
5 16061 1 1 4 GLY CA C -101.604 18.918 -9.053 1.00 . A A . 4 GLY CA 1 1
5 16062 1 1 4 GLY H H -100.949 20.832 -9.681 1.00 . A A . 4 GLY H 1 1
5 16063 1 1 4 GLY HA2 H -101.950 18.560 -8.094 1.00 . A A . 4 GLY HA2 1 1
5 16064 1 1 4 GLY HA3 H -102.336 18.666 -9.806 1.00 . A A . 4 GLY HA3 1 1
5 16065 1 1 4 GLY N N -101.469 20.363 -8.995 1.00 . A A . 4 GLY N 1 1
5 16066 1 1 4 GLY O O -99.944 17.220 -8.772 1.00 . A A . 4 GLY O 1 1
5 16067 1 1 5 ALA C C -97.160 18.787 -9.953 1.00 . A A . 5 ALA C 1 1
5 16068 1 1 5 ALA CA C -98.298 18.205 -10.785 1.00 . A A . 5 ALA CA 1 1
5 16069 1 1 5 ALA CB C -98.057 18.462 -12.264 1.00 . A A . 5 ALA CB 1 1
5 16070 1 1 5 ALA H H -99.930 19.552 -10.842 1.00 . A A . 5 ALA H 1 1
5 16071 1 1 5 ALA HA H -98.334 17.136 -10.630 1.00 . A A . 5 ALA HA 1 1
5 16072 1 1 5 ALA HB1 H -98.866 18.039 -12.839 1.00 . A A . 5 ALA HB1 1 1
5 16073 1 1 5 ALA HB2 H -97.125 18.004 -12.562 1.00 . A A . 5 ALA HB2 1 1
5 16074 1 1 5 ALA HB3 H -98.007 19.527 -12.440 1.00 . A A . 5 ALA HB3 1 1
5 16075 1 1 5 ALA N N -99.584 18.761 -10.378 1.00 . A A . 5 ALA N 1 1
5 16076 1 1 5 ALA O O -96.053 18.244 -9.940 1.00 . A A . 5 ALA O 1 1
5 16077 1 1 6 ASN C C -95.307 21.148 -9.200 1.00 . A A . 6 ASN C 1 1
5 16078 1 1 6 ASN CA C -96.479 20.582 -8.399 1.00 . A A . 6 ASN CA 1 1
5 16079 1 1 6 ASN CB C -95.959 19.632 -7.311 1.00 . A A . 6 ASN CB 1 1
5 16080 1 1 6 ASN CG C -97.061 19.125 -6.399 1.00 . A A . 6 ASN CG 1 1
5 16081 1 1 6 ASN H H -98.351 20.277 -9.344 1.00 . A A . 6 ASN H 1 1
5 16082 1 1 6 ASN HA H -96.992 21.404 -7.923 1.00 . A A . 6 ASN HA 1 1
5 16083 1 1 6 ASN HB2 H -95.489 18.781 -7.779 1.00 . A A . 6 ASN HB2 1 1
5 16084 1 1 6 ASN HB3 H -95.230 20.153 -6.708 1.00 . A A . 6 ASN HB3 1 1
5 16085 1 1 6 ASN HD21 H -96.111 17.392 -6.181 1.00 . A A . 6 ASN HD21 1 1
5 16086 1 1 6 ASN HD22 H -97.610 17.540 -5.332 1.00 . A A . 6 ASN HD22 1 1
5 16087 1 1 6 ASN N N -97.449 19.900 -9.265 1.00 . A A . 6 ASN N 1 1
5 16088 1 1 6 ASN ND2 N -96.913 17.895 -5.922 1.00 . A A . 6 ASN ND2 1 1
5 16089 1 1 6 ASN O O -95.316 21.146 -10.432 1.00 . A A . 6 ASN O 1 1
5 16090 1 1 6 ASN OD1 O -98.035 19.829 -6.128 1.00 . A A . 6 ASN OD1 1 1
5 16091 1 1 7 ALA C C -91.942 21.209 -8.970 1.00 . A A . 7 ALA C 1 1
5 16092 1 1 7 ALA CA C -93.104 22.183 -9.117 1.00 . A A . 7 ALA CA 1 1
5 16093 1 1 7 ALA CB C -92.745 23.535 -8.517 1.00 . A A . 7 ALA CB 1 1
5 16094 1 1 7 ALA H H -94.373 21.656 -7.510 1.00 . A A . 7 ALA H 1 1
5 16095 1 1 7 ALA HA H -93.315 22.325 -10.168 1.00 . A A . 7 ALA HA 1 1
5 16096 1 1 7 ALA HB1 H -91.893 23.945 -9.040 1.00 . A A . 7 ALA HB1 1 1
5 16097 1 1 7 ALA HB2 H -92.499 23.411 -7.472 1.00 . A A . 7 ALA HB2 1 1
5 16098 1 1 7 ALA HB3 H -93.584 24.208 -8.612 1.00 . A A . 7 ALA HB3 1 1
5 16099 1 1 7 ALA N N -94.304 21.648 -8.487 1.00 . A A . 7 ALA N 1 1
5 16100 1 1 7 ALA O O -90.974 21.258 -9.732 1.00 . A A . 7 ALA O 1 1
5 16101 1 1 8 THR C C -91.614 17.918 -7.677 1.00 . A A . 8 THR C 1 1
5 16102 1 1 8 THR CA C -91.017 19.325 -7.728 1.00 . A A . 8 THR CA 1 1
5 16103 1 1 8 THR CB C -90.267 19.614 -6.409 1.00 . A A . 8 THR CB 1 1
5 16104 1 1 8 THR CG2 C -91.241 19.880 -5.268 1.00 . A A . 8 THR CG2 1 1
5 16105 1 1 8 THR H H -92.841 20.345 -7.409 1.00 . A A . 8 THR H 1 1
5 16106 1 1 8 THR HA H -90.304 19.371 -8.538 1.00 . A A . 8 THR HA 1 1
5 16107 1 1 8 THR HB H -89.655 20.492 -6.548 1.00 . A A . 8 THR HB 1 1
5 16108 1 1 8 THR HG1 H -89.959 17.760 -5.805 1.00 . A A . 8 THR HG1 1 1
5 16109 1 1 8 THR HG21 H -90.688 20.094 -4.365 1.00 . A A . 8 THR HG21 1 1
5 16110 1 1 8 THR HG22 H -91.861 19.009 -5.113 1.00 . A A . 8 THR HG22 1 1
5 16111 1 1 8 THR HG23 H -91.864 20.726 -5.518 1.00 . A A . 8 THR HG23 1 1
5 16112 1 1 8 THR N N -92.048 20.323 -7.983 1.00 . A A . 8 THR N 1 1
5 16113 1 1 8 THR O O -92.637 17.688 -7.028 1.00 . A A . 8 THR O 1 1
5 16114 1 1 8 THR OG1 O -89.419 18.508 -6.069 1.00 . A A . 8 THR OG1 1 1
5 16115 1 1 9 PRO C C -91.185 14.907 -7.002 1.00 . A A . 9 PRO C 1 1
5 16116 1 1 9 PRO CA C -91.405 15.553 -8.369 1.00 . A A . 9 PRO CA 1 1
5 16117 1 1 9 PRO CB C -90.505 14.888 -9.423 1.00 . A A . 9 PRO CB 1 1
5 16118 1 1 9 PRO CD C -89.841 17.179 -9.282 1.00 . A A . 9 PRO CD 1 1
5 16119 1 1 9 PRO CG C -89.922 16.010 -10.217 1.00 . A A . 9 PRO CG 1 1
5 16120 1 1 9 PRO HA H -92.441 15.443 -8.655 1.00 . A A . 9 PRO HA 1 1
5 16121 1 1 9 PRO HB2 H -89.735 14.317 -8.927 1.00 . A A . 9 PRO HB2 1 1
5 16122 1 1 9 PRO HB3 H -91.099 14.235 -10.044 1.00 . A A . 9 PRO HB3 1 1
5 16123 1 1 9 PRO HD2 H -88.911 17.162 -8.732 1.00 . A A . 9 PRO HD2 1 1
5 16124 1 1 9 PRO HD3 H -89.945 18.106 -9.825 1.00 . A A . 9 PRO HD3 1 1
5 16125 1 1 9 PRO HG2 H -88.937 15.741 -10.566 1.00 . A A . 9 PRO HG2 1 1
5 16126 1 1 9 PRO HG3 H -90.566 16.244 -11.053 1.00 . A A . 9 PRO HG3 1 1
5 16127 1 1 9 PRO N N -90.988 16.961 -8.388 1.00 . A A . 9 PRO N 1 1
5 16128 1 1 9 PRO O O -90.199 15.197 -6.324 1.00 . A A . 9 PRO O 1 1
5 16129 1 1 10 LEU C C -90.951 12.275 -5.324 1.00 . A A . 10 LEU C 1 1
5 16130 1 1 10 LEU CA C -92.021 13.363 -5.308 1.00 . A A . 10 LEU CA 1 1
5 16131 1 1 10 LEU CB C -93.372 12.759 -4.917 1.00 . A A . 10 LEU CB 1 1
5 16132 1 1 10 LEU CD1 C -95.338 14.011 -5.839 1.00 . A A . 10 LEU CD1 1 1
5 16133 1 1 10 LEU CD2 C -95.321 13.301 -3.438 1.00 . A A . 10 LEU CD2 1 1
5 16134 1 1 10 LEU CG C -94.474 13.774 -4.610 1.00 . A A . 10 LEU CG 1 1
5 16135 1 1 10 LEU H H -92.867 13.837 -7.194 1.00 . A A . 10 LEU H 1 1
5 16136 1 1 10 LEU HA H -91.745 14.105 -4.573 1.00 . A A . 10 LEU HA 1 1
5 16137 1 1 10 LEU HB2 H -93.707 12.128 -5.727 1.00 . A A . 10 LEU HB2 1 1
5 16138 1 1 10 LEU HB3 H -93.227 12.143 -4.041 1.00 . A A . 10 LEU HB3 1 1
5 16139 1 1 10 LEU HD11 H -94.721 14.376 -6.646 1.00 . A A . 10 LEU HD11 1 1
5 16140 1 1 10 LEU HD12 H -96.099 14.743 -5.609 1.00 . A A . 10 LEU HD12 1 1
5 16141 1 1 10 LEU HD13 H -95.807 13.084 -6.135 1.00 . A A . 10 LEU HD13 1 1
5 16142 1 1 10 LEU HD21 H -96.069 14.047 -3.210 1.00 . A A . 10 LEU HD21 1 1
5 16143 1 1 10 LEU HD22 H -94.690 13.149 -2.575 1.00 . A A . 10 LEU HD22 1 1
5 16144 1 1 10 LEU HD23 H -95.808 12.372 -3.697 1.00 . A A . 10 LEU HD23 1 1
5 16145 1 1 10 LEU HG H -94.019 14.715 -4.337 1.00 . A A . 10 LEU HG 1 1
5 16146 1 1 10 LEU N N -92.109 14.034 -6.604 1.00 . A A . 10 LEU N 1 1
5 16147 1 1 10 LEU O O -91.113 11.238 -5.970 1.00 . A A . 10 LEU O 1 1
5 16148 1 1 11 ASP C C -88.007 11.722 -3.212 1.00 . A A . 11 ASP C 1 1
5 16149 1 1 11 ASP CA C -88.754 11.577 -4.534 1.00 . A A . 11 ASP CA 1 1
5 16150 1 1 11 ASP CB C -87.795 11.794 -5.708 1.00 . A A . 11 ASP CB 1 1
5 16151 1 1 11 ASP CG C -86.678 10.768 -5.746 1.00 . A A . 11 ASP CG 1 1
5 16152 1 1 11 ASP H H -89.801 13.365 -4.107 1.00 . A A . 11 ASP H 1 1
5 16153 1 1 11 ASP HA H -89.167 10.581 -4.595 1.00 . A A . 11 ASP HA 1 1
5 16154 1 1 11 ASP HB2 H -88.347 11.729 -6.632 1.00 . A A . 11 ASP HB2 1 1
5 16155 1 1 11 ASP HB3 H -87.353 12.776 -5.624 1.00 . A A . 11 ASP HB3 1 1
5 16156 1 1 11 ASP N N -89.861 12.523 -4.605 1.00 . A A . 11 ASP N 1 1
5 16157 1 1 11 ASP O O -87.467 12.785 -2.905 1.00 . A A . 11 ASP O 1 1
5 16158 1 1 11 ASP OD1 O -86.896 9.675 -6.310 1.00 . A A . 11 ASP OD1 1 1
5 16159 1 1 11 ASP OD2 O -85.585 11.058 -5.211 1.00 . A A . 11 ASP OD2 1 1
5 16160 1 1 12 PHE C C -85.887 10.108 -1.250 1.00 . A A . 12 PHE C 1 1
5 16161 1 1 12 PHE CA C -87.313 10.649 -1.135 1.00 . A A . 12 PHE CA 1 1
5 16162 1 1 12 PHE CB C -88.101 9.803 -0.125 1.00 . A A . 12 PHE CB 1 1
5 16163 1 1 12 PHE CD1 C -89.793 11.372 0.867 1.00 . A A . 12 PHE CD1 1 1
5 16164 1 1 12 PHE CD2 C -90.574 9.585 -0.504 1.00 . A A . 12 PHE CD2 1 1
5 16165 1 1 12 PHE CE1 C -91.093 11.795 1.061 1.00 . A A . 12 PHE CE1 1 1
5 16166 1 1 12 PHE CE2 C -91.878 10.004 -0.314 1.00 . A A . 12 PHE CE2 1 1
5 16167 1 1 12 PHE CG C -89.518 10.263 0.083 1.00 . A A . 12 PHE CG 1 1
5 16168 1 1 12 PHE CZ C -92.137 11.111 0.470 1.00 . A A . 12 PHE CZ 1 1
5 16169 1 1 12 PHE H H -88.420 9.823 -2.741 1.00 . A A . 12 PHE H 1 1
5 16170 1 1 12 PHE HA H -87.273 11.669 -0.786 1.00 . A A . 12 PHE HA 1 1
5 16171 1 1 12 PHE HB2 H -88.135 8.782 -0.473 1.00 . A A . 12 PHE HB2 1 1
5 16172 1 1 12 PHE HB3 H -87.598 9.834 0.830 1.00 . A A . 12 PHE HB3 1 1
5 16173 1 1 12 PHE HD1 H -88.977 11.908 1.331 1.00 . A A . 12 PHE HD1 1 1
5 16174 1 1 12 PHE HD2 H -90.371 8.718 -1.117 1.00 . A A . 12 PHE HD2 1 1
5 16175 1 1 12 PHE HE1 H -91.294 12.660 1.674 1.00 . A A . 12 PHE HE1 1 1
5 16176 1 1 12 PHE HE2 H -92.692 9.468 -0.779 1.00 . A A . 12 PHE HE2 1 1
5 16177 1 1 12 PHE HZ H -93.156 11.440 0.621 1.00 . A A . 12 PHE HZ 1 1
5 16178 1 1 12 PHE N N -87.980 10.643 -2.434 1.00 . A A . 12 PHE N 1 1
5 16179 1 1 12 PHE O O -85.595 9.299 -2.133 1.00 . A A . 12 PHE O 1 1
5 16180 1 1 13 PRO C C -83.626 8.514 0.002 1.00 . A A . 13 PRO C 1 1
5 16181 1 1 13 PRO CA C -83.622 10.017 -0.256 1.00 . A A . 13 PRO CA 1 1
5 16182 1 1 13 PRO CB C -83.019 10.759 0.939 1.00 . A A . 13 PRO CB 1 1
5 16183 1 1 13 PRO CD C -85.203 11.670 0.590 1.00 . A A . 13 PRO CD 1 1
5 16184 1 1 13 PRO CG C -83.819 12.003 1.067 1.00 . A A . 13 PRO CG 1 1
5 16185 1 1 13 PRO HA H -83.042 10.225 -1.143 1.00 . A A . 13 PRO HA 1 1
5 16186 1 1 13 PRO HB2 H -83.103 10.145 1.823 1.00 . A A . 13 PRO HB2 1 1
5 16187 1 1 13 PRO HB3 H -81.980 10.976 0.743 1.00 . A A . 13 PRO HB3 1 1
5 16188 1 1 13 PRO HD2 H -85.820 11.347 1.416 1.00 . A A . 13 PRO HD2 1 1
5 16189 1 1 13 PRO HD3 H -85.647 12.520 0.095 1.00 . A A . 13 PRO HD3 1 1
5 16190 1 1 13 PRO HG2 H -83.846 12.316 2.101 1.00 . A A . 13 PRO HG2 1 1
5 16191 1 1 13 PRO HG3 H -83.388 12.780 0.453 1.00 . A A . 13 PRO HG3 1 1
5 16192 1 1 13 PRO N N -84.979 10.566 -0.364 1.00 . A A . 13 PRO N 1 1
5 16193 1 1 13 PRO O O -84.096 8.053 1.042 1.00 . A A . 13 PRO O 1 1
5 16194 1 1 14 SER C C -81.637 5.845 -0.449 1.00 . A A . 14 SER C 1 1
5 16195 1 1 14 SER CA C -83.041 6.300 -0.833 1.00 . A A . 14 SER CA 1 1
5 16196 1 1 14 SER CB C -83.462 5.641 -2.147 1.00 . A A . 14 SER CB 1 1
5 16197 1 1 14 SER H H -82.745 8.180 -1.764 1.00 . A A . 14 SER H 1 1
5 16198 1 1 14 SER HA H -83.729 6.005 -0.055 1.00 . A A . 14 SER HA 1 1
5 16199 1 1 14 SER HB2 H -83.925 6.379 -2.785 1.00 . A A . 14 SER HB2 1 1
5 16200 1 1 14 SER HB3 H -82.590 5.236 -2.639 1.00 . A A . 14 SER HB3 1 1
5 16201 1 1 14 SER HG H -85.147 4.706 -2.494 1.00 . A A . 14 SER HG 1 1
5 16202 1 1 14 SER N N -83.101 7.754 -0.956 1.00 . A A . 14 SER N 1 1
5 16203 1 1 14 SER O O -80.800 6.656 -0.053 1.00 . A A . 14 SER O 1 1
5 16204 1 1 14 SER OG O -84.386 4.593 -1.919 1.00 . A A . 14 SER OG 1 1
5 16205 1 1 15 LYS C C -79.688 4.322 1.191 1.00 . A A . 15 LYS C 1 1
5 16206 1 1 15 LYS CA C -80.086 3.973 -0.241 1.00 . A A . 15 LYS CA 1 1
5 16207 1 1 15 LYS CB C -79.022 4.473 -1.220 1.00 . A A . 15 LYS CB 1 1
5 16208 1 1 15 LYS CD C -79.503 4.229 -3.676 1.00 . A A . 15 LYS CD 1 1
5 16209 1 1 15 LYS CE C -78.829 3.765 -4.956 1.00 . A A . 15 LYS CE 1 1
5 16210 1 1 15 LYS CG C -78.865 3.593 -2.451 1.00 . A A . 15 LYS CG 1 1
5 16211 1 1 15 LYS H H -82.099 3.951 -0.895 1.00 . A A . 15 LYS H 1 1
5 16212 1 1 15 LYS HA H -80.164 2.900 -0.327 1.00 . A A . 15 LYS HA 1 1
5 16213 1 1 15 LYS HB2 H -79.286 5.467 -1.546 1.00 . A A . 15 LYS HB2 1 1
5 16214 1 1 15 LYS HB3 H -78.070 4.512 -0.711 1.00 . A A . 15 LYS HB3 1 1
5 16215 1 1 15 LYS HD2 H -80.546 3.955 -3.710 1.00 . A A . 15 LYS HD2 1 1
5 16216 1 1 15 LYS HD3 H -79.412 5.302 -3.600 1.00 . A A . 15 LYS HD3 1 1
5 16217 1 1 15 LYS HE2 H -77.759 3.823 -4.826 1.00 . A A . 15 LYS HE2 1 1
5 16218 1 1 15 LYS HE3 H -79.113 2.740 -5.144 1.00 . A A . 15 LYS HE3 1 1
5 16219 1 1 15 LYS HG2 H -77.813 3.442 -2.643 1.00 . A A . 15 LYS HG2 1 1
5 16220 1 1 15 LYS HG3 H -79.339 2.641 -2.263 1.00 . A A . 15 LYS HG3 1 1
5 16221 1 1 15 LYS HZ1 H -78.894 5.577 -5.991 1.00 . A A . 15 LYS HZ1 1 1
5 16222 1 1 15 LYS HZ2 H -80.254 4.602 -6.231 1.00 . A A . 15 LYS HZ2 1 1
5 16223 1 1 15 LYS HZ3 H -78.795 4.219 -6.994 1.00 . A A . 15 LYS HZ3 1 1
5 16224 1 1 15 LYS N N -81.388 4.544 -0.573 1.00 . A A . 15 LYS N 1 1
5 16225 1 1 15 LYS NZ N -79.220 4.599 -6.124 1.00 . A A . 15 LYS NZ 1 1
5 16226 1 1 15 LYS O O -78.592 4.830 1.436 1.00 . A A . 15 LYS O 1 1
5 16227 1 1 16 LYS C C -80.319 3.052 4.369 1.00 . A A . 16 LYS C 1 1
5 16228 1 1 16 LYS CA C -80.330 4.335 3.541 1.00 . A A . 16 LYS CA 1 1
5 16229 1 1 16 LYS CB C -81.384 5.304 4.086 1.00 . A A . 16 LYS CB 1 1
5 16230 1 1 16 LYS CD C -83.755 5.720 3.368 1.00 . A A . 16 LYS CD 1 1
5 16231 1 1 16 LYS CE C -84.683 5.002 2.400 1.00 . A A . 16 LYS CE 1 1
5 16232 1 1 16 LYS CG C -82.800 4.751 4.045 1.00 . A A . 16 LYS CG 1 1
5 16233 1 1 16 LYS H H -81.438 3.641 1.876 1.00 . A A . 16 LYS H 1 1
5 16234 1 1 16 LYS HA H -79.357 4.801 3.611 1.00 . A A . 16 LYS HA 1 1
5 16235 1 1 16 LYS HB2 H -81.144 5.539 5.111 1.00 . A A . 16 LYS HB2 1 1
5 16236 1 1 16 LYS HB3 H -81.359 6.211 3.502 1.00 . A A . 16 LYS HB3 1 1
5 16237 1 1 16 LYS HD2 H -84.351 6.210 4.124 1.00 . A A . 16 LYS HD2 1 1
5 16238 1 1 16 LYS HD3 H -83.182 6.456 2.826 1.00 . A A . 16 LYS HD3 1 1
5 16239 1 1 16 LYS HE2 H -85.336 5.729 1.942 1.00 . A A . 16 LYS HE2 1 1
5 16240 1 1 16 LYS HE3 H -84.084 4.525 1.638 1.00 . A A . 16 LYS HE3 1 1
5 16241 1 1 16 LYS HG2 H -82.798 3.822 3.496 1.00 . A A . 16 LYS HG2 1 1
5 16242 1 1 16 LYS HG3 H -83.135 4.576 5.057 1.00 . A A . 16 LYS HG3 1 1
5 16243 1 1 16 LYS HZ1 H -86.117 3.484 2.393 1.00 . A A . 16 LYS HZ1 1 1
5 16244 1 1 16 LYS HZ2 H -86.112 4.414 3.806 1.00 . A A . 16 LYS HZ2 1 1
5 16245 1 1 16 LYS HZ3 H -84.896 3.267 3.544 1.00 . A A . 16 LYS HZ3 1 1
5 16246 1 1 16 LYS N N -80.584 4.048 2.134 1.00 . A A . 16 LYS N 1 1
5 16247 1 1 16 LYS NZ N -85.510 3.970 3.084 1.00 . A A . 16 LYS NZ 1 1
5 16248 1 1 16 LYS O O -79.544 2.920 5.317 1.00 . A A . 16 LYS O 1 1
5 16249 1 1 17 ARG C C -81.642 -0.289 3.757 1.00 . A A . 17 ARG C 1 1
5 16250 1 1 17 ARG CA C -81.275 0.841 4.714 1.00 . A A . 17 ARG CA 1 1
5 16251 1 1 17 ARG CB C -82.308 0.927 5.838 1.00 . A A . 17 ARG CB 1 1
5 16252 1 1 17 ARG CD C -82.332 0.673 8.340 1.00 . A A . 17 ARG CD 1 1
5 16253 1 1 17 ARG CG C -81.729 1.416 7.158 1.00 . A A . 17 ARG CG 1 1
5 16254 1 1 17 ARG CZ C -83.040 -1.662 8.656 1.00 . A A . 17 ARG CZ 1 1
5 16255 1 1 17 ARG H H -81.777 2.277 3.244 1.00 . A A . 17 ARG H 1 1
5 16256 1 1 17 ARG HA H -80.306 0.632 5.143 1.00 . A A . 17 ARG HA 1 1
5 16257 1 1 17 ARG HB2 H -83.093 1.608 5.540 1.00 . A A . 17 ARG HB2 1 1
5 16258 1 1 17 ARG HB3 H -82.734 -0.052 5.998 1.00 . A A . 17 ARG HB3 1 1
5 16259 1 1 17 ARG HD2 H -81.854 1.015 9.246 1.00 . A A . 17 ARG HD2 1 1
5 16260 1 1 17 ARG HD3 H -83.388 0.892 8.386 1.00 . A A . 17 ARG HD3 1 1
5 16261 1 1 17 ARG HE H -81.325 -1.095 7.809 1.00 . A A . 17 ARG HE 1 1
5 16262 1 1 17 ARG HG2 H -80.662 1.256 7.153 1.00 . A A . 17 ARG HG2 1 1
5 16263 1 1 17 ARG HG3 H -81.938 2.470 7.262 1.00 . A A . 17 ARG HG3 1 1
5 16264 1 1 17 ARG HH11 H -84.348 -0.282 9.343 1.00 . A A . 17 ARG HH11 1 1
5 16265 1 1 17 ARG HH12 H -84.832 -1.932 9.551 1.00 . A A . 17 ARG HH12 1 1
5 16266 1 1 17 ARG HH21 H -81.956 -3.269 8.083 1.00 . A A . 17 ARG HH21 1 1
5 16267 1 1 17 ARG HH22 H -83.474 -3.628 8.836 1.00 . A A . 17 ARG HH22 1 1
5 16268 1 1 17 ARG N N -81.185 2.112 4.006 1.00 . A A . 17 ARG N 1 1
5 16269 1 1 17 ARG NE N -82.151 -0.773 8.226 1.00 . A A . 17 ARG NE 1 1
5 16270 1 1 17 ARG NH1 N -84.165 -1.260 9.231 1.00 . A A . 17 ARG NH1 1 1
5 16271 1 1 17 ARG NH2 N -82.804 -2.960 8.513 1.00 . A A . 17 ARG NH2 1 1
5 16272 1 1 17 ARG O O -82.819 -0.556 3.518 1.00 . A A . 17 ARG O 1 1
5 16273 1 1 18 LYS C C -79.564 -2.869 2.112 1.00 . A A . 18 LYS C 1 1
5 16274 1 1 18 LYS CA C -80.837 -2.046 2.278 1.00 . A A . 18 LYS CA 1 1
5 16275 1 1 18 LYS CB C -81.289 -1.508 0.919 1.00 . A A . 18 LYS CB 1 1
5 16276 1 1 18 LYS CD C -83.437 -2.683 0.361 1.00 . A A . 18 LYS CD 1 1
5 16277 1 1 18 LYS CE C -84.292 -2.490 -0.882 1.00 . A A . 18 LYS CE 1 1
5 16278 1 1 18 LYS CG C -81.956 -2.556 0.044 1.00 . A A . 18 LYS CG 1 1
5 16279 1 1 18 LYS H H -79.708 -0.684 3.439 1.00 . A A . 18 LYS H 1 1
5 16280 1 1 18 LYS HA H -81.612 -2.680 2.682 1.00 . A A . 18 LYS HA 1 1
5 16281 1 1 18 LYS HB2 H -81.990 -0.703 1.078 1.00 . A A . 18 LYS HB2 1 1
5 16282 1 1 18 LYS HB3 H -80.427 -1.125 0.392 1.00 . A A . 18 LYS HB3 1 1
5 16283 1 1 18 LYS HD2 H -83.627 -3.666 0.767 1.00 . A A . 18 LYS HD2 1 1
5 16284 1 1 18 LYS HD3 H -83.705 -1.932 1.092 1.00 . A A . 18 LYS HD3 1 1
5 16285 1 1 18 LYS HE2 H -85.259 -2.116 -0.584 1.00 . A A . 18 LYS HE2 1 1
5 16286 1 1 18 LYS HE3 H -83.810 -1.767 -1.525 1.00 . A A . 18 LYS HE3 1 1
5 16287 1 1 18 LYS HG2 H -81.843 -2.273 -0.992 1.00 . A A . 18 LYS HG2 1 1
5 16288 1 1 18 LYS HG3 H -81.477 -3.510 0.214 1.00 . A A . 18 LYS HG3 1 1
5 16289 1 1 18 LYS HZ1 H -85.103 -3.608 -2.447 1.00 . A A . 18 LYS HZ1 1 1
5 16290 1 1 18 LYS HZ2 H -84.894 -4.485 -1.017 1.00 . A A . 18 LYS HZ2 1 1
5 16291 1 1 18 LYS HZ3 H -83.556 -4.107 -1.980 1.00 . A A . 18 LYS HZ3 1 1
5 16292 1 1 18 LYS N N -80.624 -0.946 3.211 1.00 . A A . 18 LYS N 1 1
5 16293 1 1 18 LYS NZ N -84.474 -3.761 -1.634 1.00 . A A . 18 LYS NZ 1 1
5 16294 1 1 18 LYS O O -79.573 -4.087 2.297 1.00 . A A . 18 LYS O 1 1
5 16295 1 1 19 ARG C C -76.095 -2.187 2.379 1.00 . A A . 19 ARG C 1 1
5 16296 1 1 19 ARG CA C -77.193 -2.864 1.566 1.00 . A A . 19 ARG CA 1 1
5 16297 1 1 19 ARG CB C -76.817 -2.867 0.084 1.00 . A A . 19 ARG CB 1 1
5 16298 1 1 19 ARG CD C -76.708 -5.144 -0.972 1.00 . A A . 19 ARG CD 1 1
5 16299 1 1 19 ARG CG C -75.917 -4.023 -0.316 1.00 . A A . 19 ARG CG 1 1
5 16300 1 1 19 ARG CZ C -75.484 -6.349 -2.733 1.00 . A A . 19 ARG CZ 1 1
5 16301 1 1 19 ARG H H -78.532 -1.226 1.632 1.00 . A A . 19 ARG H 1 1
5 16302 1 1 19 ARG HA H -77.298 -3.885 1.902 1.00 . A A . 19 ARG HA 1 1
5 16303 1 1 19 ARG HB2 H -77.722 -2.922 -0.505 1.00 . A A . 19 ARG HB2 1 1
5 16304 1 1 19 ARG HB3 H -76.306 -1.943 -0.147 1.00 . A A . 19 ARG HB3 1 1
5 16305 1 1 19 ARG HD2 H -77.395 -5.554 -0.247 1.00 . A A . 19 ARG HD2 1 1
5 16306 1 1 19 ARG HD3 H -77.264 -4.736 -1.802 1.00 . A A . 19 ARG HD3 1 1
5 16307 1 1 19 ARG HE H -75.506 -6.860 -0.805 1.00 . A A . 19 ARG HE 1 1
5 16308 1 1 19 ARG HG2 H -75.176 -3.664 -1.015 1.00 . A A . 19 ARG HG2 1 1
5 16309 1 1 19 ARG HG3 H -75.427 -4.407 0.566 1.00 . A A . 19 ARG HG3 1 1
5 16310 1 1 19 ARG HH11 H -76.518 -4.733 -3.376 1.00 . A A . 19 ARG HH11 1 1
5 16311 1 1 19 ARG HH12 H -75.649 -5.595 -4.602 1.00 . A A . 19 ARG HH12 1 1
5 16312 1 1 19 ARG HH21 H -74.357 -7.996 -2.413 1.00 . A A . 19 ARG HH21 1 1
5 16313 1 1 19 ARG HH22 H -74.423 -7.448 -4.054 1.00 . A A . 19 ARG HH22 1 1
5 16314 1 1 19 ARG N N -78.474 -2.195 1.761 1.00 . A A . 19 ARG N 1 1
5 16315 1 1 19 ARG NE N -75.841 -6.212 -1.459 1.00 . A A . 19 ARG NE 1 1
5 16316 1 1 19 ARG NH1 N -75.919 -5.489 -3.645 1.00 . A A . 19 ARG NH1 1 1
5 16317 1 1 19 ARG NH2 N -74.690 -7.345 -3.097 1.00 . A A . 19 ARG NH2 1 1
5 16318 1 1 19 ARG O O -75.701 -1.057 2.090 1.00 . A A . 19 ARG O 1 1
5 16319 1 1 20 SER C C -73.267 -2.142 3.454 1.00 . A A . 20 SER C 1 1
5 16320 1 1 20 SER CA C -74.548 -2.351 4.251 1.00 . A A . 20 SER CA 1 1
5 16321 1 1 20 SER CB C -74.284 -3.294 5.426 1.00 . A A . 20 SER CB 1 1
5 16322 1 1 20 SER H H -75.963 -3.779 3.584 1.00 . A A . 20 SER H 1 1
5 16323 1 1 20 SER HA H -74.880 -1.397 4.635 1.00 . A A . 20 SER HA 1 1
5 16324 1 1 20 SER HB2 H -73.220 -3.371 5.591 1.00 . A A . 20 SER HB2 1 1
5 16325 1 1 20 SER HB3 H -74.757 -2.901 6.314 1.00 . A A . 20 SER HB3 1 1
5 16326 1 1 20 SER HG H -74.311 -4.991 4.447 1.00 . A A . 20 SER HG 1 1
5 16327 1 1 20 SER N N -75.606 -2.886 3.400 1.00 . A A . 20 SER N 1 1
5 16328 1 1 20 SER O O -72.771 -3.065 2.806 1.00 . A A . 20 SER O 1 1
5 16329 1 1 20 SER OG O -74.799 -4.588 5.169 1.00 . A A . 20 SER OG 1 1
5 16330 1 1 21 ARG C C -70.371 -0.307 3.744 1.00 . A A . 21 ARG C 1 1
5 16331 1 1 21 ARG CA C -71.515 -0.592 2.779 1.00 . A A . 21 ARG CA 1 1
5 16332 1 1 21 ARG CB C -71.748 0.619 1.876 1.00 . A A . 21 ARG CB 1 1
5 16333 1 1 21 ARG CD C -71.470 0.343 -0.606 1.00 . A A . 21 ARG CD 1 1
5 16334 1 1 21 ARG CG C -72.436 0.273 0.566 1.00 . A A . 21 ARG CG 1 1
5 16335 1 1 21 ARG CZ C -71.870 -0.051 -3.001 1.00 . A A . 21 ARG CZ 1 1
5 16336 1 1 21 ARG H H -73.180 -0.230 4.036 1.00 . A A . 21 ARG H 1 1
5 16337 1 1 21 ARG HA H -71.252 -1.441 2.167 1.00 . A A . 21 ARG HA 1 1
5 16338 1 1 21 ARG HB2 H -72.362 1.335 2.403 1.00 . A A . 21 ARG HB2 1 1
5 16339 1 1 21 ARG HB3 H -70.795 1.074 1.648 1.00 . A A . 21 ARG HB3 1 1
5 16340 1 1 21 ARG HD2 H -71.382 1.372 -0.921 1.00 . A A . 21 ARG HD2 1 1
5 16341 1 1 21 ARG HD3 H -70.505 -0.017 -0.281 1.00 . A A . 21 ARG HD3 1 1
5 16342 1 1 21 ARG HE H -72.280 -1.352 -1.547 1.00 . A A . 21 ARG HE 1 1
5 16343 1 1 21 ARG HG2 H -72.834 -0.729 0.632 1.00 . A A . 21 ARG HG2 1 1
5 16344 1 1 21 ARG HG3 H -73.243 0.971 0.397 1.00 . A A . 21 ARG HG3 1 1
5 16345 1 1 21 ARG HH11 H -71.062 1.750 -2.562 1.00 . A A . 21 ARG HH11 1 1
5 16346 1 1 21 ARG HH12 H -71.353 1.456 -4.243 1.00 . A A . 21 ARG HH12 1 1
5 16347 1 1 21 ARG HH21 H -72.666 -1.746 -3.760 1.00 . A A . 21 ARG HH21 1 1
5 16348 1 1 21 ARG HH22 H -72.264 -0.529 -4.925 1.00 . A A . 21 ARG HH22 1 1
5 16349 1 1 21 ARG N N -72.738 -0.922 3.502 1.00 . A A . 21 ARG N 1 1
5 16350 1 1 21 ARG NE N -71.921 -0.461 -1.738 1.00 . A A . 21 ARG NE 1 1
5 16351 1 1 21 ARG NH1 N -71.389 1.150 -3.292 1.00 . A A . 21 ARG NH1 1 1
5 16352 1 1 21 ARG NH2 N -72.301 -0.840 -3.975 1.00 . A A . 21 ARG NH2 1 1
5 16353 1 1 21 ARG O O -69.329 0.217 3.348 1.00 . A A . 21 ARG O 1 1
5 16354 1 1 22 TRP C C -69.522 -1.589 7.026 1.00 . A A . 22 TRP C 1 1
5 16355 1 1 22 TRP CA C -69.553 -0.430 6.035 1.00 . A A . 22 TRP CA 1 1
5 16356 1 1 22 TRP CB C -69.814 0.890 6.769 1.00 . A A . 22 TRP CB 1 1
5 16357 1 1 22 TRP CD1 C -71.059 2.631 5.359 1.00 . A A . 22 TRP CD1 1 1
5 16358 1 1 22 TRP CD2 C -68.829 2.831 5.305 1.00 . A A . 22 TRP CD2 1 1
5 16359 1 1 22 TRP CE2 C -69.390 3.837 4.497 1.00 . A A . 22 TRP CE2 1 1
5 16360 1 1 22 TRP CE3 C -67.439 2.761 5.423 1.00 . A A . 22 TRP CE3 1 1
5 16361 1 1 22 TRP CG C -69.915 2.069 5.848 1.00 . A A . 22 TRP CG 1 1
5 16362 1 1 22 TRP CH2 C -67.253 4.671 3.947 1.00 . A A . 22 TRP CH2 1 1
5 16363 1 1 22 TRP CZ2 C -68.610 4.764 3.812 1.00 . A A . 22 TRP CZ2 1 1
5 16364 1 1 22 TRP CZ3 C -66.664 3.681 4.744 1.00 . A A . 22 TRP CZ3 1 1
5 16365 1 1 22 TRP H H -71.423 -1.062 5.268 1.00 . A A . 22 TRP H 1 1
5 16366 1 1 22 TRP HA H -68.596 -0.371 5.540 1.00 . A A . 22 TRP HA 1 1
5 16367 1 1 22 TRP HB2 H -70.743 0.813 7.314 1.00 . A A . 22 TRP HB2 1 1
5 16368 1 1 22 TRP HB3 H -69.008 1.074 7.463 1.00 . A A . 22 TRP HB3 1 1
5 16369 1 1 22 TRP HD1 H -72.055 2.278 5.586 1.00 . A A . 22 TRP HD1 1 1
5 16370 1 1 22 TRP HE1 H -71.402 4.258 4.077 1.00 . A A . 22 TRP HE1 1 1
5 16371 1 1 22 TRP HE3 H -66.969 2.004 6.034 1.00 . A A . 22 TRP HE3 1 1
5 16372 1 1 22 TRP HH2 H -66.609 5.370 3.433 1.00 . A A . 22 TRP HH2 1 1
5 16373 1 1 22 TRP HZ2 H -69.047 5.534 3.194 1.00 . A A . 22 TRP HZ2 1 1
5 16374 1 1 22 TRP HZ3 H -65.588 3.642 4.823 1.00 . A A . 22 TRP HZ3 1 1
5 16375 1 1 22 TRP N N -70.571 -0.650 5.012 1.00 . A A . 22 TRP N 1 1
5 16376 1 1 22 TRP NE1 N -70.752 3.694 4.545 1.00 . A A . 22 TRP NE1 1 1
5 16377 1 1 22 TRP O O -69.610 -1.388 8.237 1.00 . A A . 22 TRP O 1 1
5 16378 1 1 23 ASN C C -67.959 -4.200 7.923 1.00 . A A . 23 ASN C 1 1
5 16379 1 1 23 ASN CA C -69.352 -4.000 7.332 1.00 . A A . 23 ASN CA 1 1
5 16380 1 1 23 ASN CB C -69.756 -5.229 6.513 1.00 . A A . 23 ASN CB 1 1
5 16381 1 1 23 ASN CG C -70.854 -6.032 7.181 1.00 . A A . 23 ASN CG 1 1
5 16382 1 1 23 ASN H H -69.332 -2.895 5.526 1.00 . A A . 23 ASN H 1 1
5 16383 1 1 23 ASN HA H -70.058 -3.868 8.139 1.00 . A A . 23 ASN HA 1 1
5 16384 1 1 23 ASN HB2 H -70.110 -4.908 5.546 1.00 . A A . 23 ASN HB2 1 1
5 16385 1 1 23 ASN HB3 H -68.895 -5.868 6.383 1.00 . A A . 23 ASN HB3 1 1
5 16386 1 1 23 ASN HD21 H -71.978 -4.400 7.356 1.00 . A A . 23 ASN HD21 1 1
5 16387 1 1 23 ASN HD22 H -72.670 -5.856 7.975 1.00 . A A . 23 ASN HD22 1 1
5 16388 1 1 23 ASN N N -69.396 -2.802 6.499 1.00 . A A . 23 ASN N 1 1
5 16389 1 1 23 ASN ND2 N -71.945 -5.362 7.540 1.00 . A A . 23 ASN ND2 1 1
5 16390 1 1 23 ASN O O -67.190 -3.247 8.060 1.00 . A A . 23 ASN O 1 1
5 16391 1 1 23 ASN OD1 O -70.726 -7.242 7.375 1.00 . A A . 23 ASN OD1 1 1
5 16392 1 1 24 GLN C C -66.142 -7.279 8.928 1.00 . A A . 24 GLN C 1 1
5 16393 1 1 24 GLN CA C -66.342 -5.769 8.854 1.00 . A A . 24 GLN CA 1 1
5 16394 1 1 24 GLN CB C -66.204 -5.153 10.249 1.00 . A A . 24 GLN CB 1 1
5 16395 1 1 24 GLN CD C -67.124 -4.970 12.593 1.00 . A A . 24 GLN CD 1 1
5 16396 1 1 24 GLN CG C -67.238 -5.653 11.244 1.00 . A A . 24 GLN CG 1 1
5 16397 1 1 24 GLN H H -68.301 -6.158 8.155 1.00 . A A . 24 GLN H 1 1
5 16398 1 1 24 GLN HA H -65.583 -5.349 8.211 1.00 . A A . 24 GLN HA 1 1
5 16399 1 1 24 GLN HB2 H -65.222 -5.383 10.635 1.00 . A A . 24 GLN HB2 1 1
5 16400 1 1 24 GLN HB3 H -66.306 -4.080 10.166 1.00 . A A . 24 GLN HB3 1 1
5 16401 1 1 24 GLN HE21 H -69.013 -5.424 13.010 1.00 . A A . 24 GLN HE21 1 1
5 16402 1 1 24 GLN HE22 H -68.166 -4.544 14.231 1.00 . A A . 24 GLN HE22 1 1
5 16403 1 1 24 GLN HG2 H -68.224 -5.467 10.846 1.00 . A A . 24 GLN HG2 1 1
5 16404 1 1 24 GLN HG3 H -67.101 -6.715 11.383 1.00 . A A . 24 GLN HG3 1 1
5 16405 1 1 24 GLN N N -67.644 -5.443 8.280 1.00 . A A . 24 GLN N 1 1
5 16406 1 1 24 GLN NE2 N -68.211 -4.981 13.354 1.00 . A A . 24 GLN NE2 1 1
5 16407 1 1 24 GLN O O -65.040 -7.780 8.701 1.00 . A A . 24 GLN O 1 1
5 16408 1 1 24 GLN OE1 O -66.071 -4.438 12.947 1.00 . A A . 24 GLN OE1 1 1
5 16409 1 1 25 ASP C C -68.017 -10.102 8.265 1.00 . A A . 25 ASP C 1 1
5 16410 1 1 25 ASP CA C -67.158 -9.456 9.343 1.00 . A A . 25 ASP CA 1 1
5 16411 1 1 25 ASP CB C -67.634 -9.908 10.727 1.00 . A A . 25 ASP CB 1 1
5 16412 1 1 25 ASP CG C -66.635 -10.822 11.410 1.00 . A A . 25 ASP CG 1 1
5 16413 1 1 25 ASP H H -68.066 -7.544 9.408 1.00 . A A . 25 ASP H 1 1
5 16414 1 1 25 ASP HA H -66.132 -9.761 9.205 1.00 . A A . 25 ASP HA 1 1
5 16415 1 1 25 ASP HB2 H -67.786 -9.040 11.351 1.00 . A A . 25 ASP HB2 1 1
5 16416 1 1 25 ASP HB3 H -68.569 -10.439 10.622 1.00 . A A . 25 ASP HB3 1 1
5 16417 1 1 25 ASP N N -67.215 -8.001 9.242 1.00 . A A . 25 ASP N 1 1
5 16418 1 1 25 ASP O O -69.226 -9.819 8.209 1.00 . A A . 25 ASP O 1 1
5 16419 1 1 25 ASP OD1 O -65.502 -10.370 11.678 1.00 . A A . 25 ASP OD1 1 1
5 16420 1 1 25 ASP OD2 O -66.987 -11.990 11.678 1.00 . A A . 25 ASP OD2 1 1
5 16421 1 1 26 THR C C -67.576 -12.939 6.015 1.00 . A A . 26 THR C 1 1
5 16422 1 1 26 THR CA C -68.131 -11.545 6.300 1.00 . A A . 26 THR CA 1 1
5 16423 1 1 26 THR CB C -68.050 -10.699 5.008 1.00 . A A . 26 THR CB 1 1
5 16424 1 1 26 THR CG2 C -69.146 -11.092 4.030 1.00 . A A . 26 THR CG2 1 1
5 16425 1 1 26 THR H H -66.452 -11.099 7.514 1.00 . A A . 26 THR H 1 1
5 16426 1 1 26 THR HA H -69.170 -11.632 6.585 1.00 . A A . 26 THR HA 1 1
5 16427 1 1 26 THR HB H -67.092 -10.878 4.540 1.00 . A A . 26 THR HB 1 1
5 16428 1 1 26 THR HG1 H -67.419 -8.830 4.934 1.00 . A A . 26 THR HG1 1 1
5 16429 1 1 26 THR HG21 H -69.059 -10.498 3.132 1.00 . A A . 26 THR HG21 1 1
5 16430 1 1 26 THR HG22 H -70.112 -10.920 4.482 1.00 . A A . 26 THR HG22 1 1
5 16431 1 1 26 THR HG23 H -69.048 -12.138 3.780 1.00 . A A . 26 THR HG23 1 1
5 16432 1 1 26 THR N N -67.409 -10.915 7.404 1.00 . A A . 26 THR N 1 1
5 16433 1 1 26 THR O O -66.382 -13.185 6.180 1.00 . A A . 26 THR O 1 1
5 16434 1 1 26 THR OG1 O -68.165 -9.303 5.313 1.00 . A A . 26 THR OG1 1 1
5 16435 1 1 27 MET C C -68.380 -15.642 3.884 1.00 . A A . 27 MET C 1 1
5 16436 1 1 27 MET CA C -68.045 -15.225 5.317 1.00 . A A . 27 MET CA 1 1
5 16437 1 1 27 MET CB C -68.731 -16.168 6.307 1.00 . A A . 27 MET CB 1 1
5 16438 1 1 27 MET CE C -66.205 -19.404 7.000 1.00 . A A . 27 MET CE 1 1
5 16439 1 1 27 MET CG C -68.175 -17.585 6.297 1.00 . A A . 27 MET CG 1 1
5 16440 1 1 27 MET H H -69.380 -13.587 5.434 1.00 . A A . 27 MET H 1 1
5 16441 1 1 27 MET HA H -66.976 -15.290 5.457 1.00 . A A . 27 MET HA 1 1
5 16442 1 1 27 MET HB2 H -68.617 -15.769 7.304 1.00 . A A . 27 MET HB2 1 1
5 16443 1 1 27 MET HB3 H -69.783 -16.217 6.069 1.00 . A A . 27 MET HB3 1 1
5 16444 1 1 27 MET HE1 H -66.890 -19.742 7.765 1.00 . A A . 27 MET HE1 1 1
5 16445 1 1 27 MET HE2 H -65.190 -19.596 7.316 1.00 . A A . 27 MET HE2 1 1
5 16446 1 1 27 MET HE3 H -66.401 -19.935 6.080 1.00 . A A . 27 MET HE3 1 1
5 16447 1 1 27 MET HG2 H -68.732 -18.180 7.005 1.00 . A A . 27 MET HG2 1 1
5 16448 1 1 27 MET HG3 H -68.299 -17.998 5.306 1.00 . A A . 27 MET HG3 1 1
5 16449 1 1 27 MET N N -68.448 -13.849 5.581 1.00 . A A . 27 MET N 1 1
5 16450 1 1 27 MET O O -69.502 -15.434 3.417 1.00 . A A . 27 MET O 1 1
5 16451 1 1 27 MET SD S -66.427 -17.647 6.737 1.00 . A A . 27 MET SD 1 1
5 16452 1 1 28 GLU C C -67.618 -15.740 0.745 1.00 . A A . 28 GLU C 1 1
5 16453 1 1 28 GLU CA C -67.529 -16.798 1.854 1.00 . A A . 28 GLU CA 1 1
5 16454 1 1 28 GLU CB C -68.744 -17.733 1.781 1.00 . A A . 28 GLU CB 1 1
5 16455 1 1 28 GLU CD C -69.886 -19.809 2.662 1.00 . A A . 28 GLU CD 1 1
5 16456 1 1 28 GLU CG C -68.636 -18.952 2.687 1.00 . A A . 28 GLU CG 1 1
5 16457 1 1 28 GLU H H -66.494 -16.263 3.626 1.00 . A A . 28 GLU H 1 1
5 16458 1 1 28 GLU HA H -66.644 -17.389 1.670 1.00 . A A . 28 GLU HA 1 1
5 16459 1 1 28 GLU HB2 H -69.628 -17.179 2.064 1.00 . A A . 28 GLU HB2 1 1
5 16460 1 1 28 GLU HB3 H -68.858 -18.078 0.764 1.00 . A A . 28 GLU HB3 1 1
5 16461 1 1 28 GLU HG2 H -67.800 -19.553 2.362 1.00 . A A . 28 GLU HG2 1 1
5 16462 1 1 28 GLU HG3 H -68.467 -18.618 3.700 1.00 . A A . 28 GLU HG3 1 1
5 16463 1 1 28 GLU N N -67.377 -16.221 3.201 1.00 . A A . 28 GLU N 1 1
5 16464 1 1 28 GLU O O -67.173 -15.984 -0.377 1.00 . A A . 28 GLU O 1 1
5 16465 1 1 28 GLU OE1 O -70.882 -19.426 3.314 1.00 . A A . 28 GLU OE1 1 1
5 16466 1 1 28 GLU OE2 O -69.869 -20.864 1.992 1.00 . A A . 28 GLU OE2 1 1
5 16467 1 1 29 GLN C C -67.080 -12.716 -0.131 1.00 . A A . 29 GLN C 1 1
5 16468 1 1 29 GLN CA C -68.364 -13.525 0.051 1.00 . A A . 29 GLN CA 1 1
5 16469 1 1 29 GLN CB C -69.518 -12.601 0.447 1.00 . A A . 29 GLN CB 1 1
5 16470 1 1 29 GLN CD C -71.982 -12.412 1.008 1.00 . A A . 29 GLN CD 1 1
5 16471 1 1 29 GLN CG C -70.872 -13.297 0.474 1.00 . A A . 29 GLN CG 1 1
5 16472 1 1 29 GLN H H -68.506 -14.425 1.965 1.00 . A A . 29 GLN H 1 1
5 16473 1 1 29 GLN HA H -68.606 -14.001 -0.888 1.00 . A A . 29 GLN HA 1 1
5 16474 1 1 29 GLN HB2 H -69.323 -12.201 1.432 1.00 . A A . 29 GLN HB2 1 1
5 16475 1 1 29 GLN HB3 H -69.569 -11.786 -0.259 1.00 . A A . 29 GLN HB3 1 1
5 16476 1 1 29 GLN HE21 H -72.935 -14.003 1.724 1.00 . A A . 29 GLN HE21 1 1
5 16477 1 1 29 GLN HE22 H -73.710 -12.484 1.993 1.00 . A A . 29 GLN HE22 1 1
5 16478 1 1 29 GLN HG2 H -71.128 -13.598 -0.530 1.00 . A A . 29 GLN HG2 1 1
5 16479 1 1 29 GLN HG3 H -70.799 -14.173 1.102 1.00 . A A . 29 GLN HG3 1 1
5 16480 1 1 29 GLN N N -68.190 -14.578 1.050 1.00 . A A . 29 GLN N 1 1
5 16481 1 1 29 GLN NE2 N -72.976 -13.029 1.638 1.00 . A A . 29 GLN NE2 1 1
5 16482 1 1 29 GLN O O -66.805 -11.790 0.635 1.00 . A A . 29 GLN O 1 1
5 16483 1 1 29 GLN OE1 O -71.950 -11.190 0.854 1.00 . A A . 29 GLN OE1 1 1
5 16484 1 1 30 LYS C C -63.995 -12.575 -0.369 1.00 . A A . 30 LYS C 1 1
5 16485 1 1 30 LYS CA C -65.032 -12.424 -1.488 1.00 . A A . 30 LYS CA 1 1
5 16486 1 1 30 LYS CB C -65.269 -10.943 -1.808 1.00 . A A . 30 LYS CB 1 1
5 16487 1 1 30 LYS CD C -66.342 -9.245 -3.330 1.00 . A A . 30 LYS CD 1 1
5 16488 1 1 30 LYS CE C -65.404 -8.831 -4.457 1.00 . A A . 30 LYS CE 1 1
5 16489 1 1 30 LYS CG C -66.202 -10.721 -2.989 1.00 . A A . 30 LYS CG 1 1
5 16490 1 1 30 LYS H H -66.583 -13.852 -1.705 1.00 . A A . 30 LYS H 1 1
5 16491 1 1 30 LYS HA H -64.641 -12.905 -2.374 1.00 . A A . 30 LYS HA 1 1
5 16492 1 1 30 LYS HB2 H -65.700 -10.464 -0.941 1.00 . A A . 30 LYS HB2 1 1
5 16493 1 1 30 LYS HB3 H -64.321 -10.477 -2.033 1.00 . A A . 30 LYS HB3 1 1
5 16494 1 1 30 LYS HD2 H -67.360 -9.051 -3.634 1.00 . A A . 30 LYS HD2 1 1
5 16495 1 1 30 LYS HD3 H -66.110 -8.662 -2.450 1.00 . A A . 30 LYS HD3 1 1
5 16496 1 1 30 LYS HE2 H -65.533 -9.513 -5.285 1.00 . A A . 30 LYS HE2 1 1
5 16497 1 1 30 LYS HE3 H -65.665 -7.831 -4.773 1.00 . A A . 30 LYS HE3 1 1
5 16498 1 1 30 LYS HG2 H -65.806 -11.241 -3.848 1.00 . A A . 30 LYS HG2 1 1
5 16499 1 1 30 LYS HG3 H -67.175 -11.118 -2.743 1.00 . A A . 30 LYS HG3 1 1
5 16500 1 1 30 LYS HZ1 H -63.806 -8.127 -3.306 1.00 . A A . 30 LYS HZ1 1 1
5 16501 1 1 30 LYS HZ2 H -63.360 -8.649 -4.850 1.00 . A A . 30 LYS HZ2 1 1
5 16502 1 1 30 LYS HZ3 H -63.727 -9.782 -3.650 1.00 . A A . 30 LYS HZ3 1 1
5 16503 1 1 30 LYS N N -66.297 -13.093 -1.155 1.00 . A A . 30 LYS N 1 1
5 16504 1 1 30 LYS NZ N -63.974 -8.848 -4.037 1.00 . A A . 30 LYS NZ 1 1
5 16505 1 1 30 LYS O O -64.231 -13.267 0.624 1.00 . A A . 30 LYS O 1 1
5 16506 1 1 31 THR C C -61.899 -10.902 1.487 1.00 . A A . 31 THR C 1 1
5 16507 1 1 31 THR CA C -61.763 -12.006 0.441 1.00 . A A . 31 THR CA 1 1
5 16508 1 1 31 THR CB C -60.379 -11.918 -0.235 1.00 . A A . 31 THR CB 1 1
5 16509 1 1 31 THR CG2 C -60.108 -13.165 -1.064 1.00 . A A . 31 THR CG2 1 1
5 16510 1 1 31 THR H H -62.711 -11.397 -1.353 1.00 . A A . 31 THR H 1 1
5 16511 1 1 31 THR HA H -61.836 -12.965 0.938 1.00 . A A . 31 THR HA 1 1
5 16512 1 1 31 THR HB H -59.623 -11.844 0.533 1.00 . A A . 31 THR HB 1 1
5 16513 1 1 31 THR HG1 H -59.390 -10.573 -1.289 1.00 . A A . 31 THR HG1 1 1
5 16514 1 1 31 THR HG21 H -60.117 -14.034 -0.423 1.00 . A A . 31 THR HG21 1 1
5 16515 1 1 31 THR HG22 H -59.142 -13.077 -1.540 1.00 . A A . 31 THR HG22 1 1
5 16516 1 1 31 THR HG23 H -60.873 -13.267 -1.820 1.00 . A A . 31 THR HG23 1 1
5 16517 1 1 31 THR N N -62.841 -11.932 -0.543 1.00 . A A . 31 THR N 1 1
5 16518 1 1 31 THR O O -61.629 -9.736 1.216 1.00 . A A . 31 THR O 1 1
5 16519 1 1 31 THR OG1 O -60.307 -10.758 -1.076 1.00 . A A . 31 THR OG1 1 1
5 16520 1 1 32 VAL C C -61.514 -10.333 4.828 1.00 . A A . 32 VAL C 1 1
5 16521 1 1 32 VAL CA C -62.601 -10.323 3.752 1.00 . A A . 32 VAL CA 1 1
5 16522 1 1 32 VAL CB C -63.974 -10.610 4.399 1.00 . A A . 32 VAL CB 1 1
5 16523 1 1 32 VAL CG1 C -64.311 -9.575 5.463 1.00 . A A . 32 VAL CG1 1 1
5 16524 1 1 32 VAL CG2 C -65.060 -10.653 3.335 1.00 . A A . 32 VAL CG2 1 1
5 16525 1 1 32 VAL H H -62.444 -12.243 2.868 1.00 . A A . 32 VAL H 1 1
5 16526 1 1 32 VAL HA H -62.638 -9.341 3.304 1.00 . A A . 32 VAL HA 1 1
5 16527 1 1 32 VAL HB H -63.929 -11.579 4.876 1.00 . A A . 32 VAL HB 1 1
5 16528 1 1 32 VAL HG11 H -63.549 -9.585 6.229 1.00 . A A . 32 VAL HG11 1 1
5 16529 1 1 32 VAL HG12 H -65.268 -9.809 5.905 1.00 . A A . 32 VAL HG12 1 1
5 16530 1 1 32 VAL HG13 H -64.353 -8.595 5.011 1.00 . A A . 32 VAL HG13 1 1
5 16531 1 1 32 VAL HG21 H -66.009 -10.883 3.797 1.00 . A A . 32 VAL HG21 1 1
5 16532 1 1 32 VAL HG22 H -64.820 -11.415 2.607 1.00 . A A . 32 VAL HG22 1 1
5 16533 1 1 32 VAL HG23 H -65.121 -9.693 2.844 1.00 . A A . 32 VAL HG23 1 1
5 16534 1 1 32 VAL N N -62.320 -11.287 2.690 1.00 . A A . 32 VAL N 1 1
5 16535 1 1 32 VAL O O -61.464 -11.236 5.664 1.00 . A A . 32 VAL O 1 1
5 16536 1 1 33 ILE C C -59.840 -7.954 6.706 1.00 . A A . 33 ILE C 1 1
5 16537 1 1 33 ILE CA C -59.593 -9.177 5.804 1.00 . A A . 33 ILE CA 1 1
5 16538 1 1 33 ILE CB C -58.189 -9.076 5.145 1.00 . A A . 33 ILE CB 1 1
5 16539 1 1 33 ILE CD1 C -57.069 -9.568 7.373 1.00 . A A . 33 ILE CD1 1 1
5 16540 1 1 33 ILE CG1 C -57.129 -8.661 6.167 1.00 . A A . 33 ILE CG1 1 1
5 16541 1 1 33 ILE CG2 C -58.199 -8.114 3.965 1.00 . A A . 33 ILE CG2 1 1
5 16542 1 1 33 ILE H H -60.701 -8.662 4.073 1.00 . A A . 33 ILE H 1 1
5 16543 1 1 33 ILE HA H -59.609 -10.065 6.421 1.00 . A A . 33 ILE HA 1 1
5 16544 1 1 33 ILE HB H -57.935 -10.055 4.764 1.00 . A A . 33 ILE HB 1 1
5 16545 1 1 33 ILE HD11 H -56.996 -10.594 7.048 1.00 . A A . 33 ILE HD11 1 1
5 16546 1 1 33 ILE HD12 H -57.964 -9.438 7.966 1.00 . A A . 33 ILE HD12 1 1
5 16547 1 1 33 ILE HD13 H -56.204 -9.316 7.971 1.00 . A A . 33 ILE HD13 1 1
5 16548 1 1 33 ILE HG12 H -56.157 -8.673 5.697 1.00 . A A . 33 ILE HG12 1 1
5 16549 1 1 33 ILE HG13 H -57.344 -7.658 6.514 1.00 . A A . 33 ILE HG13 1 1
5 16550 1 1 33 ILE HG21 H -58.901 -8.462 3.222 1.00 . A A . 33 ILE HG21 1 1
5 16551 1 1 33 ILE HG22 H -57.211 -8.063 3.532 1.00 . A A . 33 ILE HG22 1 1
5 16552 1 1 33 ILE HG23 H -58.493 -7.131 4.305 1.00 . A A . 33 ILE HG23 1 1
5 16553 1 1 33 ILE N N -60.640 -9.322 4.795 1.00 . A A . 33 ILE N 1 1
5 16554 1 1 33 ILE O O -59.625 -6.809 6.298 1.00 . A A . 33 ILE O 1 1
5 16555 1 1 34 PRO C C -59.208 -6.477 9.382 1.00 . A A . 34 PRO C 1 1
5 16556 1 1 34 PRO CA C -60.516 -7.123 8.939 1.00 . A A . 34 PRO CA 1 1
5 16557 1 1 34 PRO CB C -61.177 -7.850 10.120 1.00 . A A . 34 PRO CB 1 1
5 16558 1 1 34 PRO CD C -60.672 -9.507 8.484 1.00 . A A . 34 PRO CD 1 1
5 16559 1 1 34 PRO CG C -61.652 -9.149 9.562 1.00 . A A . 34 PRO CG 1 1
5 16560 1 1 34 PRO HA H -61.183 -6.361 8.560 1.00 . A A . 34 PRO HA 1 1
5 16561 1 1 34 PRO HB2 H -60.450 -7.998 10.904 1.00 . A A . 34 PRO HB2 1 1
5 16562 1 1 34 PRO HB3 H -62.000 -7.259 10.494 1.00 . A A . 34 PRO HB3 1 1
5 16563 1 1 34 PRO HD2 H -59.816 -10.018 8.901 1.00 . A A . 34 PRO HD2 1 1
5 16564 1 1 34 PRO HD3 H -61.147 -10.110 7.725 1.00 . A A . 34 PRO HD3 1 1
5 16565 1 1 34 PRO HG2 H -61.654 -9.905 10.334 1.00 . A A . 34 PRO HG2 1 1
5 16566 1 1 34 PRO HG3 H -62.641 -9.031 9.145 1.00 . A A . 34 PRO HG3 1 1
5 16567 1 1 34 PRO N N -60.298 -8.190 7.951 1.00 . A A . 34 PRO N 1 1
5 16568 1 1 34 PRO O O -58.186 -7.149 9.497 1.00 . A A . 34 PRO O 1 1
5 16569 1 1 35 GLY C C -58.224 -3.513 11.171 1.00 . A A . 35 GLY C 1 1
5 16570 1 1 35 GLY CA C -58.036 -4.463 10.001 1.00 . A A . 35 GLY CA 1 1
5 16571 1 1 35 GLY H H -60.091 -4.686 9.554 1.00 . A A . 35 GLY H 1 1
5 16572 1 1 35 GLY HA2 H -57.280 -5.187 10.265 1.00 . A A . 35 GLY HA2 1 1
5 16573 1 1 35 GLY HA3 H -57.689 -3.898 9.148 1.00 . A A . 35 GLY HA3 1 1
5 16574 1 1 35 GLY N N -59.244 -5.170 9.628 1.00 . A A . 35 GLY N 1 1
5 16575 1 1 35 GLY O O -58.980 -3.793 12.101 1.00 . A A . 35 GLY O 1 1
5 16576 1 1 36 MET C C -57.772 0.003 11.639 1.00 . A A . 36 MET C 1 1
5 16577 1 1 36 MET CA C -57.506 -1.403 12.193 1.00 . A A . 36 MET CA 1 1
5 16578 1 1 36 MET CB C -56.140 -1.452 12.893 1.00 . A A . 36 MET CB 1 1
5 16579 1 1 36 MET CE C -54.330 -4.368 15.262 1.00 . A A . 36 MET CE 1 1
5 16580 1 1 36 MET CG C -55.900 -2.729 13.678 1.00 . A A . 36 MET CG 1 1
5 16581 1 1 36 MET H H -57.003 -2.201 10.301 1.00 . A A . 36 MET H 1 1
5 16582 1 1 36 MET HA H -58.281 -1.661 12.899 1.00 . A A . 36 MET HA 1 1
5 16583 1 1 36 MET HB2 H -55.364 -1.362 12.147 1.00 . A A . 36 MET HB2 1 1
5 16584 1 1 36 MET HB3 H -56.068 -0.616 13.574 1.00 . A A . 36 MET HB3 1 1
5 16585 1 1 36 MET HE1 H -53.380 -4.566 15.738 1.00 . A A . 36 MET HE1 1 1
5 16586 1 1 36 MET HE2 H -54.557 -5.164 14.569 1.00 . A A . 36 MET HE2 1 1
5 16587 1 1 36 MET HE3 H -55.104 -4.310 16.013 1.00 . A A . 36 MET HE3 1 1
5 16588 1 1 36 MET HG2 H -56.617 -2.779 14.483 1.00 . A A . 36 MET HG2 1 1
5 16589 1 1 36 MET HG3 H -56.042 -3.572 13.019 1.00 . A A . 36 MET HG3 1 1
5 16590 1 1 36 MET N N -57.524 -2.384 11.109 1.00 . A A . 36 MET N 1 1
5 16591 1 1 36 MET O O -58.030 0.142 10.443 1.00 . A A . 36 MET O 1 1
5 16592 1 1 36 MET SD S -54.242 -2.813 14.379 1.00 . A A . 36 MET SD 1 1
5 16593 1 1 37 PRO C C -56.903 2.734 10.856 1.00 . A A . 37 PRO C 1 1
5 16594 1 1 37 PRO CA C -57.825 2.459 12.043 1.00 . A A . 37 PRO CA 1 1
5 16595 1 1 37 PRO CB C -57.384 3.276 13.270 1.00 . A A . 37 PRO CB 1 1
5 16596 1 1 37 PRO CD C -57.703 1.002 13.965 1.00 . A A . 37 PRO CD 1 1
5 16597 1 1 37 PRO CG C -56.986 2.274 14.310 1.00 . A A . 37 PRO CG 1 1
5 16598 1 1 37 PRO HA H -58.836 2.730 11.776 1.00 . A A . 37 PRO HA 1 1
5 16599 1 1 37 PRO HB2 H -56.552 3.909 13.000 1.00 . A A . 37 PRO HB2 1 1
5 16600 1 1 37 PRO HB3 H -58.208 3.885 13.610 1.00 . A A . 37 PRO HB3 1 1
5 16601 1 1 37 PRO HD2 H -57.141 0.144 14.302 1.00 . A A . 37 PRO HD2 1 1
5 16602 1 1 37 PRO HD3 H -58.698 0.999 14.386 1.00 . A A . 37 PRO HD3 1 1
5 16603 1 1 37 PRO HG2 H -55.917 2.120 14.279 1.00 . A A . 37 PRO HG2 1 1
5 16604 1 1 37 PRO HG3 H -57.285 2.621 15.288 1.00 . A A . 37 PRO HG3 1 1
5 16605 1 1 37 PRO N N -57.752 1.064 12.497 1.00 . A A . 37 PRO N 1 1
5 16606 1 1 37 PRO O O -55.817 2.158 10.751 1.00 . A A . 37 PRO O 1 1
5 16607 1 1 38 THR C C -56.403 5.295 8.415 1.00 . A A . 38 THR C 1 1
5 16608 1 1 38 THR CA C -56.662 3.821 8.695 1.00 . A A . 38 THR CA 1 1
5 16609 1 1 38 THR CB C -57.503 3.246 7.546 1.00 . A A . 38 THR CB 1 1
5 16610 1 1 38 THR CG2 C -57.437 1.726 7.517 1.00 . A A . 38 THR CG2 1 1
5 16611 1 1 38 THR H H -58.112 4.183 10.193 1.00 . A A . 38 THR H 1 1
5 16612 1 1 38 THR HA H -55.721 3.293 8.723 1.00 . A A . 38 THR HA 1 1
5 16613 1 1 38 THR HB H -57.115 3.626 6.612 1.00 . A A . 38 THR HB 1 1
5 16614 1 1 38 THR HG1 H -59.225 3.879 6.827 1.00 . A A . 38 THR HG1 1 1
5 16615 1 1 38 THR HG21 H -58.019 1.359 6.685 1.00 . A A . 38 THR HG21 1 1
5 16616 1 1 38 THR HG22 H -57.838 1.331 8.440 1.00 . A A . 38 THR HG22 1 1
5 16617 1 1 38 THR HG23 H -56.410 1.412 7.406 1.00 . A A . 38 THR HG23 1 1
5 16618 1 1 38 THR N N -57.335 3.626 9.973 1.00 . A A . 38 THR N 1 1
5 16619 1 1 38 THR O O -56.648 5.781 7.310 1.00 . A A . 38 THR O 1 1
5 16620 1 1 38 THR OG1 O -58.861 3.669 7.692 1.00 . A A . 38 THR OG1 1 1
5 16621 1 1 39 VAL C C -54.096 7.581 8.935 1.00 . A A . 39 VAL C 1 1
5 16622 1 1 39 VAL CA C -55.578 7.411 9.265 1.00 . A A . 39 VAL CA 1 1
5 16623 1 1 39 VAL CB C -55.940 8.214 10.534 1.00 . A A . 39 VAL CB 1 1
5 16624 1 1 39 VAL CG1 C -57.423 8.552 10.535 1.00 . A A . 39 VAL CG1 1 1
5 16625 1 1 39 VAL CG2 C -55.580 7.437 11.796 1.00 . A A . 39 VAL CG2 1 1
5 16626 1 1 39 VAL H H -55.771 5.568 10.286 1.00 . A A . 39 VAL H 1 1
5 16627 1 1 39 VAL HA H -56.163 7.798 8.442 1.00 . A A . 39 VAL HA 1 1
5 16628 1 1 39 VAL HB H -55.380 9.137 10.529 1.00 . A A . 39 VAL HB 1 1
5 16629 1 1 39 VAL HG11 H -57.998 7.639 10.450 1.00 . A A . 39 VAL HG11 1 1
5 16630 1 1 39 VAL HG12 H -57.646 9.197 9.699 1.00 . A A . 39 VAL HG12 1 1
5 16631 1 1 39 VAL HG13 H -57.679 9.054 11.456 1.00 . A A . 39 VAL HG13 1 1
5 16632 1 1 39 VAL HG21 H -55.763 8.053 12.663 1.00 . A A . 39 VAL HG21 1 1
5 16633 1 1 39 VAL HG22 H -54.537 7.159 11.763 1.00 . A A . 39 VAL HG22 1 1
5 16634 1 1 39 VAL HG23 H -56.189 6.546 11.853 1.00 . A A . 39 VAL HG23 1 1
5 16635 1 1 39 VAL N N -55.912 6.001 9.419 1.00 . A A . 39 VAL N 1 1
5 16636 1 1 39 VAL O O -53.227 7.304 9.763 1.00 . A A . 39 VAL O 1 1
5 16637 1 1 40 ILE C C -51.767 9.418 7.796 1.00 . A A . 40 ILE C 1 1
5 16638 1 1 40 ILE CA C -52.424 8.140 7.253 1.00 . A A . 40 ILE CA 1 1
5 16639 1 1 40 ILE CB C -52.335 8.075 5.696 1.00 . A A . 40 ILE CB 1 1
5 16640 1 1 40 ILE CD1 C -51.885 5.636 5.048 1.00 . A A . 40 ILE CD1 1 1
5 16641 1 1 40 ILE CG1 C -51.306 7.025 5.255 1.00 . A A . 40 ILE CG1 1 1
5 16642 1 1 40 ILE CG2 C -51.994 9.428 5.083 1.00 . A A . 40 ILE CG2 1 1
5 16643 1 1 40 ILE H H -54.541 8.300 7.109 1.00 . A A . 40 ILE H 1 1
5 16644 1 1 40 ILE HA H -51.888 7.290 7.651 1.00 . A A . 40 ILE HA 1 1
5 16645 1 1 40 ILE HB H -53.306 7.783 5.325 1.00 . A A . 40 ILE HB 1 1
5 16646 1 1 40 ILE HD11 H -51.174 5.025 4.500 1.00 . A A . 40 ILE HD11 1 1
5 16647 1 1 40 ILE HD12 H -52.810 5.704 4.486 1.00 . A A . 40 ILE HD12 1 1
5 16648 1 1 40 ILE HD13 H -52.082 5.182 6.006 1.00 . A A . 40 ILE HD13 1 1
5 16649 1 1 40 ILE HG12 H -50.864 7.339 4.321 1.00 . A A . 40 ILE HG12 1 1
5 16650 1 1 40 ILE HG13 H -50.531 6.954 6.006 1.00 . A A . 40 ILE HG13 1 1
5 16651 1 1 40 ILE HG21 H -51.921 9.328 4.010 1.00 . A A . 40 ILE HG21 1 1
5 16652 1 1 40 ILE HG22 H -51.052 9.775 5.479 1.00 . A A . 40 ILE HG22 1 1
5 16653 1 1 40 ILE HG23 H -52.771 10.139 5.325 1.00 . A A . 40 ILE HG23 1 1
5 16654 1 1 40 ILE N N -53.808 8.029 7.712 1.00 . A A . 40 ILE N 1 1
5 16655 1 1 40 ILE O O -52.391 10.482 7.839 1.00 . A A . 40 ILE O 1 1
5 16656 1 1 41 PRO C C -49.259 11.383 7.686 1.00 . A A . 41 PRO C 1 1
5 16657 1 1 41 PRO CA C -49.742 10.449 8.792 1.00 . A A . 41 PRO CA 1 1
5 16658 1 1 41 PRO CB C -48.539 9.797 9.495 1.00 . A A . 41 PRO CB 1 1
5 16659 1 1 41 PRO CD C -49.731 8.066 8.348 1.00 . A A . 41 PRO CD 1 1
5 16660 1 1 41 PRO CG C -48.825 8.329 9.514 1.00 . A A . 41 PRO CG 1 1
5 16661 1 1 41 PRO HA H -50.319 11.014 9.510 1.00 . A A . 41 PRO HA 1 1
5 16662 1 1 41 PRO HB2 H -47.638 10.013 8.940 1.00 . A A . 41 PRO HB2 1 1
5 16663 1 1 41 PRO HB3 H -48.452 10.192 10.496 1.00 . A A . 41 PRO HB3 1 1
5 16664 1 1 41 PRO HD2 H -49.155 7.905 7.446 1.00 . A A . 41 PRO HD2 1 1
5 16665 1 1 41 PRO HD3 H -50.374 7.220 8.548 1.00 . A A . 41 PRO HD3 1 1
5 16666 1 1 41 PRO HG2 H -47.905 7.775 9.405 1.00 . A A . 41 PRO HG2 1 1
5 16667 1 1 41 PRO HG3 H -49.317 8.064 10.437 1.00 . A A . 41 PRO HG3 1 1
5 16668 1 1 41 PRO N N -50.505 9.309 8.266 1.00 . A A . 41 PRO N 1 1
5 16669 1 1 41 PRO O O -48.629 10.938 6.728 1.00 . A A . 41 PRO O 1 1
5 16670 1 1 42 PRO C C -47.646 13.794 6.621 1.00 . A A . 42 PRO C 1 1
5 16671 1 1 42 PRO CA C -49.160 13.705 6.816 1.00 . A A . 42 PRO CA 1 1
5 16672 1 1 42 PRO CB C -49.702 15.013 7.399 1.00 . A A . 42 PRO CB 1 1
5 16673 1 1 42 PRO CD C -50.289 13.292 8.935 1.00 . A A . 42 PRO CD 1 1
5 16674 1 1 42 PRO CG C -50.761 14.595 8.359 1.00 . A A . 42 PRO CG 1 1
5 16675 1 1 42 PRO HA H -49.630 13.513 5.862 1.00 . A A . 42 PRO HA 1 1
5 16676 1 1 42 PRO HB2 H -48.904 15.545 7.898 1.00 . A A . 42 PRO HB2 1 1
5 16677 1 1 42 PRO HB3 H -50.108 15.623 6.606 1.00 . A A . 42 PRO HB3 1 1
5 16678 1 1 42 PRO HD2 H -49.640 13.463 9.781 1.00 . A A . 42 PRO HD2 1 1
5 16679 1 1 42 PRO HD3 H -51.130 12.676 9.216 1.00 . A A . 42 PRO HD3 1 1
5 16680 1 1 42 PRO HG2 H -50.865 15.337 9.140 1.00 . A A . 42 PRO HG2 1 1
5 16681 1 1 42 PRO HG3 H -51.697 14.458 7.841 1.00 . A A . 42 PRO HG3 1 1
5 16682 1 1 42 PRO N N -49.549 12.693 7.814 1.00 . A A . 42 PRO N 1 1
5 16683 1 1 42 PRO O O -46.872 13.469 7.523 1.00 . A A . 42 PRO O 1 1
5 16684 1 1 43 GLY C C -45.350 12.961 4.543 1.00 . A A . 43 GLY C 1 1
5 16685 1 1 43 GLY CA C -45.824 14.286 5.102 1.00 . A A . 43 GLY CA 1 1
5 16686 1 1 43 GLY H H -47.900 14.558 4.788 1.00 . A A . 43 GLY H 1 1
5 16687 1 1 43 GLY HA2 H -45.659 15.059 4.366 1.00 . A A . 43 GLY HA2 1 1
5 16688 1 1 43 GLY HA3 H -45.255 14.516 5.989 1.00 . A A . 43 GLY HA3 1 1
5 16689 1 1 43 GLY N N -47.236 14.247 5.438 1.00 . A A . 43 GLY N 1 1
5 16690 1 1 43 GLY O O -44.341 12.411 4.987 1.00 . A A . 43 GLY O 1 1
5 16691 1 1 44 LEU C C -46.081 11.070 1.508 1.00 . A A . 44 LEU C 1 1
5 16692 1 1 44 LEU CA C -45.838 11.120 3.017 1.00 . A A . 44 LEU CA 1 1
5 16693 1 1 44 LEU CB C -46.693 10.060 3.757 1.00 . A A . 44 LEU CB 1 1
5 16694 1 1 44 LEU CD1 C -48.813 11.502 3.632 1.00 . A A . 44 LEU CD1 1 1
5 16695 1 1 44 LEU CD2 C -48.660 9.400 2.297 1.00 . A A . 44 LEU CD2 1 1
5 16696 1 1 44 LEU CG C -48.238 10.094 3.581 1.00 . A A . 44 LEU CG 1 1
5 16697 1 1 44 LEU H H -46.820 12.987 3.188 1.00 . A A . 44 LEU H 1 1
5 16698 1 1 44 LEU HA H -44.796 10.898 3.194 1.00 . A A . 44 LEU HA 1 1
5 16699 1 1 44 LEU HB2 H -46.354 9.087 3.437 1.00 . A A . 44 LEU HB2 1 1
5 16700 1 1 44 LEU HB3 H -46.482 10.154 4.813 1.00 . A A . 44 LEU HB3 1 1
5 16701 1 1 44 LEU HD11 H -49.883 11.459 3.490 1.00 . A A . 44 LEU HD11 1 1
5 16702 1 1 44 LEU HD12 H -48.370 12.101 2.851 1.00 . A A . 44 LEU HD12 1 1
5 16703 1 1 44 LEU HD13 H -48.594 11.946 4.593 1.00 . A A . 44 LEU HD13 1 1
5 16704 1 1 44 LEU HD21 H -49.728 9.495 2.172 1.00 . A A . 44 LEU HD21 1 1
5 16705 1 1 44 LEU HD22 H -48.393 8.355 2.348 1.00 . A A . 44 LEU HD22 1 1
5 16706 1 1 44 LEU HD23 H -48.156 9.860 1.459 1.00 . A A . 44 LEU HD23 1 1
5 16707 1 1 44 LEU HG H -48.680 9.543 4.399 1.00 . A A . 44 LEU HG 1 1
5 16708 1 1 44 LEU N N -46.087 12.452 3.559 1.00 . A A . 44 LEU N 1 1
5 16709 1 1 44 LEU O O -46.715 11.961 0.938 1.00 . A A . 44 LEU O 1 1
5 16710 1 1 45 THR C C -46.754 8.711 -0.848 1.00 . A A . 45 THR C 1 1
5 16711 1 1 45 THR CA C -45.750 9.828 -0.566 1.00 . A A . 45 THR CA 1 1
5 16712 1 1 45 THR CB C -44.416 9.508 -1.269 1.00 . A A . 45 THR CB 1 1
5 16713 1 1 45 THR CG2 C -43.526 10.740 -1.338 1.00 . A A . 45 THR CG2 1 1
5 16714 1 1 45 THR H H -45.046 9.363 1.377 1.00 . A A . 45 THR H 1 1
5 16715 1 1 45 THR HA H -46.135 10.752 -0.975 1.00 . A A . 45 THR HA 1 1
5 16716 1 1 45 THR HB H -44.629 9.182 -2.276 1.00 . A A . 45 THR HB 1 1
5 16717 1 1 45 THR HG1 H -43.132 8.841 0.071 1.00 . A A . 45 THR HG1 1 1
5 16718 1 1 45 THR HG21 H -43.395 11.146 -0.347 1.00 . A A . 45 THR HG21 1 1
5 16719 1 1 45 THR HG22 H -43.987 11.483 -1.975 1.00 . A A . 45 THR HG22 1 1
5 16720 1 1 45 THR HG23 H -42.563 10.466 -1.745 1.00 . A A . 45 THR HG23 1 1
5 16721 1 1 45 THR N N -45.566 10.022 0.870 1.00 . A A . 45 THR N 1 1
5 16722 1 1 45 THR O O -47.063 7.911 0.028 1.00 . A A . 45 THR O 1 1
5 16723 1 1 45 THR OG1 O -43.731 8.459 -0.577 1.00 . A A . 45 THR OG1 1 1
5 16724 1 1 46 ARG C C -47.781 6.269 -2.342 1.00 . A A . 46 ARG C 1 1
5 16725 1 1 46 ARG CA C -48.279 7.716 -2.489 1.00 . A A . 46 ARG CA 1 1
5 16726 1 1 46 ARG CB C -48.849 7.994 -3.910 1.00 . A A . 46 ARG CB 1 1
5 16727 1 1 46 ARG CD C -46.949 8.913 -5.296 1.00 . A A . 46 ARG CD 1 1
5 16728 1 1 46 ARG CG C -47.913 7.765 -5.089 1.00 . A A . 46 ARG CG 1 1
5 16729 1 1 46 ARG CZ C -45.003 9.394 -6.735 1.00 . A A . 46 ARG CZ 1 1
5 16730 1 1 46 ARG H H -46.938 9.342 -2.727 1.00 . A A . 46 ARG H 1 1
5 16731 1 1 46 ARG HA H -49.091 7.839 -1.784 1.00 . A A . 46 ARG HA 1 1
5 16732 1 1 46 ARG HB2 H -49.710 7.362 -4.056 1.00 . A A . 46 ARG HB2 1 1
5 16733 1 1 46 ARG HB3 H -49.177 9.024 -3.944 1.00 . A A . 46 ARG HB3 1 1
5 16734 1 1 46 ARG HD2 H -47.508 9.796 -5.567 1.00 . A A . 46 ARG HD2 1 1
5 16735 1 1 46 ARG HD3 H -46.411 9.090 -4.377 1.00 . A A . 46 ARG HD3 1 1
5 16736 1 1 46 ARG HE H -46.079 7.726 -6.781 1.00 . A A . 46 ARG HE 1 1
5 16737 1 1 46 ARG HG2 H -47.344 6.867 -4.910 1.00 . A A . 46 ARG HG2 1 1
5 16738 1 1 46 ARG HG3 H -48.507 7.642 -5.982 1.00 . A A . 46 ARG HG3 1 1
5 16739 1 1 46 ARG HH11 H -45.576 10.981 -5.606 1.00 . A A . 46 ARG HH11 1 1
5 16740 1 1 46 ARG HH12 H -44.144 11.225 -6.548 1.00 . A A . 46 ARG HH12 1 1
5 16741 1 1 46 ARG HH21 H -44.216 8.018 -7.990 1.00 . A A . 46 ARG HH21 1 1
5 16742 1 1 46 ARG HH22 H -43.367 9.526 -7.916 1.00 . A A . 46 ARG HH22 1 1
5 16743 1 1 46 ARG N N -47.255 8.674 -2.083 1.00 . A A . 46 ARG N 1 1
5 16744 1 1 46 ARG NE N -45.998 8.605 -6.355 1.00 . A A . 46 ARG NE 1 1
5 16745 1 1 46 ARG NH1 N -44.898 10.638 -6.256 1.00 . A A . 46 ARG NH1 1 1
5 16746 1 1 46 ARG NH2 N -44.123 8.942 -7.619 1.00 . A A . 46 ARG NH2 1 1
5 16747 1 1 46 ARG O O -48.563 5.354 -2.046 1.00 . A A . 46 ARG O 1 1
5 16748 1 1 47 GLU C C -45.816 4.404 -0.911 1.00 . A A . 47 GLU C 1 1
5 16749 1 1 47 GLU CA C -45.866 4.778 -2.385 1.00 . A A . 47 GLU CA 1 1
5 16750 1 1 47 GLU CB C -44.425 4.764 -2.945 1.00 . A A . 47 GLU CB 1 1
5 16751 1 1 47 GLU CD C -43.915 6.895 -4.195 1.00 . A A . 47 GLU CD 1 1
5 16752 1 1 47 GLU CG C -44.245 5.419 -4.308 1.00 . A A . 47 GLU CG 1 1
5 16753 1 1 47 GLU H H -45.926 6.846 -2.752 1.00 . A A . 47 GLU H 1 1
5 16754 1 1 47 GLU HA H -46.467 4.056 -2.917 1.00 . A A . 47 GLU HA 1 1
5 16755 1 1 47 GLU HB2 H -43.781 5.276 -2.245 1.00 . A A . 47 GLU HB2 1 1
5 16756 1 1 47 GLU HB3 H -44.099 3.736 -3.022 1.00 . A A . 47 GLU HB3 1 1
5 16757 1 1 47 GLU HG2 H -43.439 4.924 -4.829 1.00 . A A . 47 GLU HG2 1 1
5 16758 1 1 47 GLU HG3 H -45.160 5.310 -4.871 1.00 . A A . 47 GLU HG3 1 1
5 16759 1 1 47 GLU N N -46.484 6.081 -2.526 1.00 . A A . 47 GLU N 1 1
5 16760 1 1 47 GLU O O -46.170 3.290 -0.522 1.00 . A A . 47 GLU O 1 1
5 16761 1 1 47 GLU OE1 O -44.718 7.644 -3.626 1.00 . A A . 47 GLU OE1 1 1
5 16762 1 1 47 GLU OE2 O -42.817 7.301 -4.629 1.00 . A A . 47 GLU OE2 1 1
5 16763 1 1 48 GLN C C -46.601 4.936 2.000 1.00 . A A . 48 GLN C 1 1
5 16764 1 1 48 GLN CA C -45.248 5.135 1.331 1.00 . A A . 48 GLN CA 1 1
5 16765 1 1 48 GLN CB C -44.506 6.292 1.980 1.00 . A A . 48 GLN CB 1 1
5 16766 1 1 48 GLN CD C -42.827 4.937 3.257 1.00 . A A . 48 GLN CD 1 1
5 16767 1 1 48 GLN CG C -43.948 5.949 3.337 1.00 . A A . 48 GLN CG 1 1
5 16768 1 1 48 GLN H H -45.205 6.250 -0.459 1.00 . A A . 48 GLN H 1 1
5 16769 1 1 48 GLN HA H -44.666 4.233 1.456 1.00 . A A . 48 GLN HA 1 1
5 16770 1 1 48 GLN HB2 H -43.689 6.586 1.339 1.00 . A A . 48 GLN HB2 1 1
5 16771 1 1 48 GLN HB3 H -45.185 7.124 2.091 1.00 . A A . 48 GLN HB3 1 1
5 16772 1 1 48 GLN HE21 H -41.519 6.391 3.016 1.00 . A A . 48 GLN HE21 1 1
5 16773 1 1 48 GLN HE22 H -40.876 4.788 3.026 1.00 . A A . 48 GLN HE22 1 1
5 16774 1 1 48 GLN HG2 H -43.568 6.850 3.795 1.00 . A A . 48 GLN HG2 1 1
5 16775 1 1 48 GLN HG3 H -44.739 5.541 3.947 1.00 . A A . 48 GLN HG3 1 1
5 16776 1 1 48 GLN N N -45.407 5.364 -0.093 1.00 . A A . 48 GLN N 1 1
5 16777 1 1 48 GLN NE2 N -41.623 5.419 3.083 1.00 . A A . 48 GLN NE2 1 1
5 16778 1 1 48 GLN O O -46.714 4.200 2.980 1.00 . A A . 48 GLN O 1 1
5 16779 1 1 48 GLN OE1 O -43.044 3.734 3.333 1.00 . A A . 48 GLN OE1 1 1
5 16780 1 1 49 GLU C C -49.457 4.065 1.842 1.00 . A A . 49 GLU C 1 1
5 16781 1 1 49 GLU CA C -48.983 5.501 1.971 1.00 . A A . 49 GLU CA 1 1
5 16782 1 1 49 GLU CB C -49.907 6.428 1.175 1.00 . A A . 49 GLU CB 1 1
5 16783 1 1 49 GLU CD C -52.222 7.385 0.879 1.00 . A A . 49 GLU CD 1 1
5 16784 1 1 49 GLU CG C -51.370 6.345 1.578 1.00 . A A . 49 GLU CG 1 1
5 16785 1 1 49 GLU H H -47.438 6.254 0.755 1.00 . A A . 49 GLU H 1 1
5 16786 1 1 49 GLU HA H -48.999 5.788 3.012 1.00 . A A . 49 GLU HA 1 1
5 16787 1 1 49 GLU HB2 H -49.580 7.447 1.315 1.00 . A A . 49 GLU HB2 1 1
5 16788 1 1 49 GLU HB3 H -49.829 6.177 0.127 1.00 . A A . 49 GLU HB3 1 1
5 16789 1 1 49 GLU HG2 H -51.746 5.364 1.324 1.00 . A A . 49 GLU HG2 1 1
5 16790 1 1 49 GLU HG3 H -51.447 6.495 2.644 1.00 . A A . 49 GLU HG3 1 1
5 16791 1 1 49 GLU N N -47.617 5.629 1.483 1.00 . A A . 49 GLU N 1 1
5 16792 1 1 49 GLU O O -50.045 3.508 2.769 1.00 . A A . 49 GLU O 1 1
5 16793 1 1 49 GLU OE1 O -52.626 7.143 -0.278 1.00 . A A . 49 GLU OE1 1 1
5 16794 1 1 49 GLU OE2 O -52.484 8.443 1.488 1.00 . A A . 49 GLU OE2 1 1
5 16795 1 1 50 ARG C C -48.801 1.222 1.336 1.00 . A A . 50 ARG C 1 1
5 16796 1 1 50 ARG CA C -49.555 2.122 0.424 1.00 . A A . 50 ARG CA 1 1
5 16797 1 1 50 ARG CB C -49.329 1.729 -1.023 1.00 . A A . 50 ARG CB 1 1
5 16798 1 1 50 ARG CD C -51.749 1.895 -1.585 1.00 . A A . 50 ARG CD 1 1
5 16799 1 1 50 ARG CG C -50.342 2.300 -1.984 1.00 . A A . 50 ARG CG 1 1
5 16800 1 1 50 ARG CZ C -53.758 1.359 -2.953 1.00 . A A . 50 ARG CZ 1 1
5 16801 1 1 50 ARG H H -48.825 4.020 -0.052 1.00 . A A . 50 ARG H 1 1
5 16802 1 1 50 ARG HA H -50.607 2.018 0.646 1.00 . A A . 50 ARG HA 1 1
5 16803 1 1 50 ARG HB2 H -48.350 2.069 -1.326 1.00 . A A . 50 ARG HB2 1 1
5 16804 1 1 50 ARG HB3 H -49.361 0.652 -1.098 1.00 . A A . 50 ARG HB3 1 1
5 16805 1 1 50 ARG HD2 H -51.751 0.846 -1.328 1.00 . A A . 50 ARG HD2 1 1
5 16806 1 1 50 ARG HD3 H -52.052 2.479 -0.728 1.00 . A A . 50 ARG HD3 1 1
5 16807 1 1 50 ARG HE H -52.506 2.879 -3.268 1.00 . A A . 50 ARG HE 1 1
5 16808 1 1 50 ARG HG2 H -50.269 3.377 -1.975 1.00 . A A . 50 ARG HG2 1 1
5 16809 1 1 50 ARG HG3 H -50.135 1.928 -2.976 1.00 . A A . 50 ARG HG3 1 1
5 16810 1 1 50 ARG HH11 H -53.573 0.146 -1.338 1.00 . A A . 50 ARG HH11 1 1
5 16811 1 1 50 ARG HH12 H -54.909 -0.210 -2.382 1.00 . A A . 50 ARG HH12 1 1
5 16812 1 1 50 ARG HH21 H -54.225 2.392 -4.628 1.00 . A A . 50 ARG HH21 1 1
5 16813 1 1 50 ARG HH22 H -55.279 1.070 -4.254 1.00 . A A . 50 ARG HH22 1 1
5 16814 1 1 50 ARG N N -49.206 3.481 0.672 1.00 . A A . 50 ARG N 1 1
5 16815 1 1 50 ARG NE N -52.693 2.122 -2.675 1.00 . A A . 50 ARG NE 1 1
5 16816 1 1 50 ARG NH1 N -54.109 0.348 -2.158 1.00 . A A . 50 ARG NH1 1 1
5 16817 1 1 50 ARG NH2 N -54.479 1.630 -4.034 1.00 . A A . 50 ARG NH2 1 1
5 16818 1 1 50 ARG O O -49.389 0.374 1.919 1.00 . A A . 50 ARG O 1 1
5 16819 1 1 51 ALA C C -47.203 0.641 3.832 1.00 . A A . 51 ALA C 1 1
5 16820 1 1 51 ALA CA C -46.668 0.669 2.388 1.00 . A A . 51 ALA CA 1 1
5 16821 1 1 51 ALA CB C -45.254 1.201 2.346 1.00 . A A . 51 ALA CB 1 1
5 16822 1 1 51 ALA H H -47.119 2.243 1.044 1.00 . A A . 51 ALA H 1 1
5 16823 1 1 51 ALA HA H -46.658 -0.338 1.999 1.00 . A A . 51 ALA HA 1 1
5 16824 1 1 51 ALA HB1 H -45.236 2.208 2.737 1.00 . A A . 51 ALA HB1 1 1
5 16825 1 1 51 ALA HB2 H -44.901 1.203 1.326 1.00 . A A . 51 ALA HB2 1 1
5 16826 1 1 51 ALA HB3 H -44.616 0.570 2.948 1.00 . A A . 51 ALA HB3 1 1
5 16827 1 1 51 ALA N N -47.517 1.481 1.515 1.00 . A A . 51 ALA N 1 1
5 16828 1 1 51 ALA O O -47.238 -0.407 4.463 1.00 . A A . 51 ALA O 1 1
5 16829 1 1 52 TYR C C -49.545 1.105 5.739 1.00 . A A . 52 TYR C 1 1
5 16830 1 1 52 TYR CA C -48.244 1.901 5.658 1.00 . A A . 52 TYR CA 1 1
5 16831 1 1 52 TYR CB C -48.521 3.365 6.017 1.00 . A A . 52 TYR CB 1 1
5 16832 1 1 52 TYR CD1 C -46.924 3.646 7.952 1.00 . A A . 52 TYR CD1 1 1
5 16833 1 1 52 TYR CD2 C -46.719 5.131 6.099 1.00 . A A . 52 TYR CD2 1 1
5 16834 1 1 52 TYR CE1 C -45.870 4.281 8.582 1.00 . A A . 52 TYR CE1 1 1
5 16835 1 1 52 TYR CE2 C -45.664 5.771 6.722 1.00 . A A . 52 TYR CE2 1 1
5 16836 1 1 52 TYR CG C -47.365 4.060 6.700 1.00 . A A . 52 TYR CG 1 1
5 16837 1 1 52 TYR CZ C -45.244 5.341 7.963 1.00 . A A . 52 TYR CZ 1 1
5 16838 1 1 52 TYR H H -47.567 2.609 3.777 1.00 . A A . 52 TYR H 1 1
5 16839 1 1 52 TYR HA H -47.540 1.493 6.368 1.00 . A A . 52 TYR HA 1 1
5 16840 1 1 52 TYR HB2 H -48.747 3.912 5.115 1.00 . A A . 52 TYR HB2 1 1
5 16841 1 1 52 TYR HB3 H -49.373 3.408 6.680 1.00 . A A . 52 TYR HB3 1 1
5 16842 1 1 52 TYR HD1 H -47.416 2.814 8.434 1.00 . A A . 52 TYR HD1 1 1
5 16843 1 1 52 TYR HD2 H -47.050 5.466 5.126 1.00 . A A . 52 TYR HD2 1 1
5 16844 1 1 52 TYR HE1 H -45.541 3.944 9.554 1.00 . A A . 52 TYR HE1 1 1
5 16845 1 1 52 TYR HE2 H -45.174 6.602 6.237 1.00 . A A . 52 TYR HE2 1 1
5 16846 1 1 52 TYR HH H -43.634 5.320 9.011 1.00 . A A . 52 TYR HH 1 1
5 16847 1 1 52 TYR N N -47.645 1.801 4.325 1.00 . A A . 52 TYR N 1 1
5 16848 1 1 52 TYR O O -49.777 0.379 6.706 1.00 . A A . 52 TYR O 1 1
5 16849 1 1 52 TYR OH O -44.194 5.975 8.588 1.00 . A A . 52 TYR OH 1 1
5 16850 1 1 53 ILE C C -51.494 -0.936 4.425 1.00 . A A . 53 ILE C 1 1
5 16851 1 1 53 ILE CA C -51.674 0.560 4.669 1.00 . A A . 53 ILE CA 1 1
5 16852 1 1 53 ILE CB C -52.597 1.167 3.584 1.00 . A A . 53 ILE CB 1 1
5 16853 1 1 53 ILE CD1 C -53.651 2.551 5.451 1.00 . A A . 53 ILE CD1 1 1
5 16854 1 1 53 ILE CG1 C -53.109 2.536 4.035 1.00 . A A . 53 ILE CG1 1 1
5 16855 1 1 53 ILE CG2 C -53.765 0.240 3.264 1.00 . A A . 53 ILE CG2 1 1
5 16856 1 1 53 ILE H H -50.134 1.834 3.972 1.00 . A A . 53 ILE H 1 1
5 16857 1 1 53 ILE HA H -52.151 0.696 5.629 1.00 . A A . 53 ILE HA 1 1
5 16858 1 1 53 ILE HB H -52.017 1.293 2.682 1.00 . A A . 53 ILE HB 1 1
5 16859 1 1 53 ILE HD11 H -54.492 1.877 5.524 1.00 . A A . 53 ILE HD11 1 1
5 16860 1 1 53 ILE HD12 H -53.969 3.551 5.705 1.00 . A A . 53 ILE HD12 1 1
5 16861 1 1 53 ILE HD13 H -52.876 2.235 6.134 1.00 . A A . 53 ILE HD13 1 1
5 16862 1 1 53 ILE HG12 H -52.302 3.249 3.982 1.00 . A A . 53 ILE HG12 1 1
5 16863 1 1 53 ILE HG13 H -53.905 2.850 3.373 1.00 . A A . 53 ILE HG13 1 1
5 16864 1 1 53 ILE HG21 H -53.386 -0.717 2.936 1.00 . A A . 53 ILE HG21 1 1
5 16865 1 1 53 ILE HG22 H -54.366 0.676 2.480 1.00 . A A . 53 ILE HG22 1 1
5 16866 1 1 53 ILE HG23 H -54.368 0.106 4.149 1.00 . A A . 53 ILE HG23 1 1
5 16867 1 1 53 ILE N N -50.387 1.249 4.716 1.00 . A A . 53 ILE N 1 1
5 16868 1 1 53 ILE O O -52.169 -1.757 5.045 1.00 . A A . 53 ILE O 1 1
5 16869 1 1 54 VAL C C -49.687 -3.383 4.430 1.00 . A A . 54 VAL C 1 1
5 16870 1 1 54 VAL CA C -50.320 -2.685 3.249 1.00 . A A . 54 VAL CA 1 1
5 16871 1 1 54 VAL CB C -49.487 -2.929 1.954 1.00 . A A . 54 VAL CB 1 1
5 16872 1 1 54 VAL CG1 C -50.211 -2.425 0.728 1.00 . A A . 54 VAL CG1 1 1
5 16873 1 1 54 VAL CG2 C -48.122 -2.313 2.039 1.00 . A A . 54 VAL CG2 1 1
5 16874 1 1 54 VAL H H -50.094 -0.603 3.037 1.00 . A A . 54 VAL H 1 1
5 16875 1 1 54 VAL HA H -51.286 -3.146 3.091 1.00 . A A . 54 VAL HA 1 1
5 16876 1 1 54 VAL HB H -49.361 -3.997 1.842 1.00 . A A . 54 VAL HB 1 1
5 16877 1 1 54 VAL HG11 H -51.170 -2.917 0.648 1.00 . A A . 54 VAL HG11 1 1
5 16878 1 1 54 VAL HG12 H -49.622 -2.639 -0.151 1.00 . A A . 54 VAL HG12 1 1
5 16879 1 1 54 VAL HG13 H -50.360 -1.358 0.810 1.00 . A A . 54 VAL HG13 1 1
5 16880 1 1 54 VAL HG21 H -47.512 -2.885 2.723 1.00 . A A . 54 VAL HG21 1 1
5 16881 1 1 54 VAL HG22 H -48.208 -1.300 2.395 1.00 . A A . 54 VAL HG22 1 1
5 16882 1 1 54 VAL HG23 H -47.664 -2.315 1.061 1.00 . A A . 54 VAL HG23 1 1
5 16883 1 1 54 VAL N N -50.583 -1.292 3.526 1.00 . A A . 54 VAL N 1 1
5 16884 1 1 54 VAL O O -50.008 -4.509 4.671 1.00 . A A . 54 VAL O 1 1
5 16885 1 1 55 GLN C C -49.233 -3.786 7.355 1.00 . A A . 55 GLN C 1 1
5 16886 1 1 55 GLN CA C -48.181 -3.315 6.359 1.00 . A A . 55 GLN CA 1 1
5 16887 1 1 55 GLN CB C -47.232 -2.340 7.049 1.00 . A A . 55 GLN CB 1 1
5 16888 1 1 55 GLN CD C -45.593 -1.977 8.944 1.00 . A A . 55 GLN CD 1 1
5 16889 1 1 55 GLN CG C -46.423 -2.979 8.172 1.00 . A A . 55 GLN CG 1 1
5 16890 1 1 55 GLN H H -48.622 -1.769 4.964 1.00 . A A . 55 GLN H 1 1
5 16891 1 1 55 GLN HA H -47.620 -4.171 6.014 1.00 . A A . 55 GLN HA 1 1
5 16892 1 1 55 GLN HB2 H -46.544 -1.945 6.317 1.00 . A A . 55 GLN HB2 1 1
5 16893 1 1 55 GLN HB3 H -47.807 -1.528 7.466 1.00 . A A . 55 GLN HB3 1 1
5 16894 1 1 55 GLN HE21 H -44.238 -3.359 9.329 1.00 . A A . 55 GLN HE21 1 1
5 16895 1 1 55 GLN HE22 H -43.918 -1.787 9.969 1.00 . A A . 55 GLN HE22 1 1
5 16896 1 1 55 GLN HG2 H -47.104 -3.460 8.859 1.00 . A A . 55 GLN HG2 1 1
5 16897 1 1 55 GLN HG3 H -45.762 -3.720 7.746 1.00 . A A . 55 GLN HG3 1 1
5 16898 1 1 55 GLN N N -48.826 -2.700 5.189 1.00 . A A . 55 GLN N 1 1
5 16899 1 1 55 GLN NE2 N -44.473 -2.417 9.465 1.00 . A A . 55 GLN NE2 1 1
5 16900 1 1 55 GLN O O -49.151 -4.898 7.886 1.00 . A A . 55 GLN O 1 1
5 16901 1 1 55 GLN OE1 O -45.964 -0.813 9.073 1.00 . A A . 55 GLN OE1 1 1
5 16902 1 1 56 LEU C C -52.189 -4.394 7.892 1.00 . A A . 56 LEU C 1 1
5 16903 1 1 56 LEU CA C -51.387 -3.216 8.436 1.00 . A A . 56 LEU CA 1 1
5 16904 1 1 56 LEU CB C -52.292 -1.970 8.582 1.00 . A A . 56 LEU CB 1 1
5 16905 1 1 56 LEU CD1 C -54.747 -2.474 8.948 1.00 . A A . 56 LEU CD1 1 1
5 16906 1 1 56 LEU CD2 C -54.085 -0.738 7.295 1.00 . A A . 56 LEU CD2 1 1
5 16907 1 1 56 LEU CG C -53.691 -2.061 7.934 1.00 . A A . 56 LEU CG 1 1
5 16908 1 1 56 LEU H H -50.213 -2.049 7.118 1.00 . A A . 56 LEU H 1 1
5 16909 1 1 56 LEU HA H -50.998 -3.483 9.409 1.00 . A A . 56 LEU HA 1 1
5 16910 1 1 56 LEU HB2 H -52.424 -1.774 9.636 1.00 . A A . 56 LEU HB2 1 1
5 16911 1 1 56 LEU HB3 H -51.776 -1.129 8.144 1.00 . A A . 56 LEU HB3 1 1
5 16912 1 1 56 LEU HD11 H -54.525 -3.467 9.315 1.00 . A A . 56 LEU HD11 1 1
5 16913 1 1 56 LEU HD12 H -55.723 -2.475 8.473 1.00 . A A . 56 LEU HD12 1 1
5 16914 1 1 56 LEU HD13 H -54.747 -1.777 9.772 1.00 . A A . 56 LEU HD13 1 1
5 16915 1 1 56 LEU HD21 H -53.340 -0.454 6.568 1.00 . A A . 56 LEU HD21 1 1
5 16916 1 1 56 LEU HD22 H -54.157 0.024 8.057 1.00 . A A . 56 LEU HD22 1 1
5 16917 1 1 56 LEU HD23 H -55.045 -0.850 6.804 1.00 . A A . 56 LEU HD23 1 1
5 16918 1 1 56 LEU HG H -53.669 -2.812 7.157 1.00 . A A . 56 LEU HG 1 1
5 16919 1 1 56 LEU N N -50.243 -2.919 7.566 1.00 . A A . 56 LEU N 1 1
5 16920 1 1 56 LEU O O -52.619 -5.259 8.648 1.00 . A A . 56 LEU O 1 1
5 16921 1 1 57 GLN C C -52.280 -6.781 5.935 1.00 . A A . 57 GLN C 1 1
5 16922 1 1 57 GLN CA C -53.119 -5.512 5.951 1.00 . A A . 57 GLN CA 1 1
5 16923 1 1 57 GLN CB C -53.533 -5.142 4.529 1.00 . A A . 57 GLN CB 1 1
5 16924 1 1 57 GLN CD C -55.323 -4.134 3.071 1.00 . A A . 57 GLN CD 1 1
5 16925 1 1 57 GLN CG C -54.738 -4.223 4.466 1.00 . A A . 57 GLN CG 1 1
5 16926 1 1 57 GLN H H -52.049 -3.690 6.024 1.00 . A A . 57 GLN H 1 1
5 16927 1 1 57 GLN HA H -54.008 -5.694 6.537 1.00 . A A . 57 GLN HA 1 1
5 16928 1 1 57 GLN HB2 H -52.705 -4.648 4.042 1.00 . A A . 57 GLN HB2 1 1
5 16929 1 1 57 GLN HB3 H -53.769 -6.047 3.989 1.00 . A A . 57 GLN HB3 1 1
5 16930 1 1 57 GLN HE21 H -55.899 -2.262 3.406 1.00 . A A . 57 GLN HE21 1 1
5 16931 1 1 57 GLN HE22 H -56.275 -2.895 1.844 1.00 . A A . 57 GLN HE22 1 1
5 16932 1 1 57 GLN HG2 H -55.497 -4.598 5.136 1.00 . A A . 57 GLN HG2 1 1
5 16933 1 1 57 GLN HG3 H -54.437 -3.234 4.782 1.00 . A A . 57 GLN HG3 1 1
5 16934 1 1 57 GLN N N -52.391 -4.421 6.580 1.00 . A A . 57 GLN N 1 1
5 16935 1 1 57 GLN NE2 N -55.889 -2.981 2.741 1.00 . A A . 57 GLN NE2 1 1
5 16936 1 1 57 GLN O O -52.820 -7.874 5.987 1.00 . A A . 57 GLN O 1 1
5 16937 1 1 57 GLN OE1 O -55.265 -5.090 2.297 1.00 . A A . 57 GLN OE1 1 1
5 16938 1 1 58 ILE C C -50.091 -8.441 7.261 1.00 . A A . 58 ILE C 1 1
5 16939 1 1 58 ILE CA C -50.026 -7.763 5.899 1.00 . A A . 58 ILE CA 1 1
5 16940 1 1 58 ILE CB C -48.542 -7.313 5.613 1.00 . A A . 58 ILE CB 1 1
5 16941 1 1 58 ILE CD1 C -47.032 -6.262 3.831 1.00 . A A . 58 ILE CD1 1 1
5 16942 1 1 58 ILE CG1 C -48.354 -6.943 4.135 1.00 . A A . 58 ILE CG1 1 1
5 16943 1 1 58 ILE CG2 C -47.521 -8.383 6.027 1.00 . A A . 58 ILE CG2 1 1
5 16944 1 1 58 ILE H H -50.590 -5.734 5.699 1.00 . A A . 58 ILE H 1 1
5 16945 1 1 58 ILE HA H -50.321 -8.473 5.138 1.00 . A A . 58 ILE HA 1 1
5 16946 1 1 58 ILE HB H -48.348 -6.436 6.212 1.00 . A A . 58 ILE HB 1 1
5 16947 1 1 58 ILE HD11 H -46.219 -6.885 4.174 1.00 . A A . 58 ILE HD11 1 1
5 16948 1 1 58 ILE HD12 H -46.994 -5.309 4.336 1.00 . A A . 58 ILE HD12 1 1
5 16949 1 1 58 ILE HD13 H -46.943 -6.109 2.766 1.00 . A A . 58 ILE HD13 1 1
5 16950 1 1 58 ILE HG12 H -48.404 -7.841 3.539 1.00 . A A . 58 ILE HG12 1 1
5 16951 1 1 58 ILE HG13 H -49.147 -6.276 3.834 1.00 . A A . 58 ILE HG13 1 1
5 16952 1 1 58 ILE HG21 H -47.616 -8.581 7.084 1.00 . A A . 58 ILE HG21 1 1
5 16953 1 1 58 ILE HG22 H -46.522 -8.030 5.814 1.00 . A A . 58 ILE HG22 1 1
5 16954 1 1 58 ILE HG23 H -47.707 -9.291 5.471 1.00 . A A . 58 ILE HG23 1 1
5 16955 1 1 58 ILE N N -50.959 -6.624 5.846 1.00 . A A . 58 ILE N 1 1
5 16956 1 1 58 ILE O O -50.200 -9.668 7.340 1.00 . A A . 58 ILE O 1 1
5 16957 1 1 59 GLU C C -51.450 -8.851 9.930 1.00 . A A . 59 GLU C 1 1
5 16958 1 1 59 GLU CA C -50.099 -8.225 9.665 1.00 . A A . 59 GLU CA 1 1
5 16959 1 1 59 GLU CB C -49.734 -7.212 10.759 1.00 . A A . 59 GLU CB 1 1
5 16960 1 1 59 GLU CD C -50.351 -5.140 12.006 1.00 . A A . 59 GLU CD 1 1
5 16961 1 1 59 GLU CG C -50.532 -5.931 10.747 1.00 . A A . 59 GLU CG 1 1
5 16962 1 1 59 GLU H H -49.990 -6.681 8.216 1.00 . A A . 59 GLU H 1 1
5 16963 1 1 59 GLU HA H -49.365 -9.018 9.686 1.00 . A A . 59 GLU HA 1 1
5 16964 1 1 59 GLU HB2 H -49.878 -7.681 11.720 1.00 . A A . 59 GLU HB2 1 1
5 16965 1 1 59 GLU HB3 H -48.689 -6.957 10.653 1.00 . A A . 59 GLU HB3 1 1
5 16966 1 1 59 GLU HG2 H -50.210 -5.329 9.911 1.00 . A A . 59 GLU HG2 1 1
5 16967 1 1 59 GLU HG3 H -51.579 -6.173 10.636 1.00 . A A . 59 GLU HG3 1 1
5 16968 1 1 59 GLU N N -50.051 -7.652 8.329 1.00 . A A . 59 GLU N 1 1
5 16969 1 1 59 GLU O O -51.536 -9.945 10.486 1.00 . A A . 59 GLU O 1 1
5 16970 1 1 59 GLU OE1 O -49.237 -4.649 12.250 1.00 . A A . 59 GLU OE1 1 1
5 16971 1 1 59 GLU OE2 O -51.318 -5.025 12.785 1.00 . A A . 59 GLU OE2 1 1
5 16972 1 1 60 ASP C C -54.113 -9.900 8.810 1.00 . A A . 60 ASP C 1 1
5 16973 1 1 60 ASP CA C -53.859 -8.672 9.680 1.00 . A A . 60 ASP CA 1 1
5 16974 1 1 60 ASP CB C -54.877 -7.577 9.380 1.00 . A A . 60 ASP CB 1 1
5 16975 1 1 60 ASP CG C -54.909 -6.519 10.465 1.00 . A A . 60 ASP CG 1 1
5 16976 1 1 60 ASP H H -52.372 -7.311 9.048 1.00 . A A . 60 ASP H 1 1
5 16977 1 1 60 ASP HA H -53.960 -8.963 10.716 1.00 . A A . 60 ASP HA 1 1
5 16978 1 1 60 ASP HB2 H -54.619 -7.100 8.445 1.00 . A A . 60 ASP HB2 1 1
5 16979 1 1 60 ASP HB3 H -55.860 -8.017 9.300 1.00 . A A . 60 ASP HB3 1 1
5 16980 1 1 60 ASP N N -52.507 -8.171 9.499 1.00 . A A . 60 ASP N 1 1
5 16981 1 1 60 ASP O O -54.856 -10.798 9.208 1.00 . A A . 60 ASP O 1 1
5 16982 1 1 60 ASP OD1 O -54.788 -6.883 11.655 1.00 . A A . 60 ASP OD1 1 1
5 16983 1 1 60 ASP OD2 O -55.048 -5.328 10.129 1.00 . A A . 60 ASP OD2 1 1
5 16984 1 1 61 LEU C C -52.845 -12.248 7.469 1.00 . A A . 61 LEU C 1 1
5 16985 1 1 61 LEU CA C -53.562 -11.118 6.790 1.00 . A A . 61 LEU CA 1 1
5 16986 1 1 61 LEU CB C -52.962 -10.882 5.399 1.00 . A A . 61 LEU CB 1 1
5 16987 1 1 61 LEU CD1 C -53.100 -9.780 3.176 1.00 . A A . 61 LEU CD1 1 1
5 16988 1 1 61 LEU CD2 C -54.927 -11.275 3.898 1.00 . A A . 61 LEU CD2 1 1
5 16989 1 1 61 LEU CG C -53.898 -10.256 4.364 1.00 . A A . 61 LEU CG 1 1
5 16990 1 1 61 LEU H H -52.993 -9.162 7.315 1.00 . A A . 61 LEU H 1 1
5 16991 1 1 61 LEU HA H -54.603 -11.386 6.683 1.00 . A A . 61 LEU HA 1 1
5 16992 1 1 61 LEU HB2 H -52.104 -10.237 5.508 1.00 . A A . 61 LEU HB2 1 1
5 16993 1 1 61 LEU HB3 H -52.626 -11.833 5.014 1.00 . A A . 61 LEU HB3 1 1
5 16994 1 1 61 LEU HD11 H -52.339 -9.089 3.506 1.00 . A A . 61 LEU HD11 1 1
5 16995 1 1 61 LEU HD12 H -53.756 -9.286 2.475 1.00 . A A . 61 LEU HD12 1 1
5 16996 1 1 61 LEU HD13 H -52.632 -10.627 2.695 1.00 . A A . 61 LEU HD13 1 1
5 16997 1 1 61 LEU HD21 H -55.606 -10.808 3.200 1.00 . A A . 61 LEU HD21 1 1
5 16998 1 1 61 LEU HD22 H -55.483 -11.642 4.749 1.00 . A A . 61 LEU HD22 1 1
5 16999 1 1 61 LEU HD23 H -54.424 -12.100 3.415 1.00 . A A . 61 LEU HD23 1 1
5 17000 1 1 61 LEU HG H -54.416 -9.413 4.798 1.00 . A A . 61 LEU HG 1 1
5 17001 1 1 61 LEU N N -53.497 -9.940 7.623 1.00 . A A . 61 LEU N 1 1
5 17002 1 1 61 LEU O O -53.374 -13.330 7.558 1.00 . A A . 61 LEU O 1 1
5 17003 1 1 62 THR C C -51.614 -13.493 9.895 1.00 . A A . 62 THR C 1 1
5 17004 1 1 62 THR CA C -50.891 -12.990 8.647 1.00 . A A . 62 THR CA 1 1
5 17005 1 1 62 THR CB C -49.457 -12.502 8.946 1.00 . A A . 62 THR CB 1 1
5 17006 1 1 62 THR CG2 C -48.568 -13.654 9.393 1.00 . A A . 62 THR CG2 1 1
5 17007 1 1 62 THR H H -51.330 -11.057 7.972 1.00 . A A . 62 THR H 1 1
5 17008 1 1 62 THR HA H -50.817 -13.814 7.951 1.00 . A A . 62 THR HA 1 1
5 17009 1 1 62 THR HB H -49.487 -11.751 9.723 1.00 . A A . 62 THR HB 1 1
5 17010 1 1 62 THR HG1 H -48.601 -11.045 7.924 1.00 . A A . 62 THR HG1 1 1
5 17011 1 1 62 THR HG21 H -47.550 -13.306 9.492 1.00 . A A . 62 THR HG21 1 1
5 17012 1 1 62 THR HG22 H -48.609 -14.445 8.659 1.00 . A A . 62 THR HG22 1 1
5 17013 1 1 62 THR HG23 H -48.914 -14.028 10.344 1.00 . A A . 62 THR HG23 1 1
5 17014 1 1 62 THR N N -51.671 -11.973 8.007 1.00 . A A . 62 THR N 1 1
5 17015 1 1 62 THR O O -51.612 -14.675 10.165 1.00 . A A . 62 THR O 1 1
5 17016 1 1 62 THR OG1 O -48.900 -11.941 7.749 1.00 . A A . 62 THR OG1 1 1
5 17017 1 1 63 ARG C C -54.137 -13.972 11.367 1.00 . A A . 63 ARG C 1 1
5 17018 1 1 63 ARG CA C -53.118 -12.904 11.761 1.00 . A A . 63 ARG CA 1 1
5 17019 1 1 63 ARG CB C -53.878 -11.641 12.162 1.00 . A A . 63 ARG CB 1 1
5 17020 1 1 63 ARG CD C -55.745 -10.637 13.475 1.00 . A A . 63 ARG CD 1 1
5 17021 1 1 63 ARG CG C -54.707 -11.750 13.422 1.00 . A A . 63 ARG CG 1 1
5 17022 1 1 63 ARG CZ C -57.540 -10.005 11.823 1.00 . A A . 63 ARG CZ 1 1
5 17023 1 1 63 ARG H H -52.261 -11.653 10.290 1.00 . A A . 63 ARG H 1 1
5 17024 1 1 63 ARG HA H -52.490 -13.246 12.568 1.00 . A A . 63 ARG HA 1 1
5 17025 1 1 63 ARG HB2 H -53.164 -10.844 12.306 1.00 . A A . 63 ARG HB2 1 1
5 17026 1 1 63 ARG HB3 H -54.538 -11.370 11.351 1.00 . A A . 63 ARG HB3 1 1
5 17027 1 1 63 ARG HD2 H -56.119 -10.556 14.485 1.00 . A A . 63 ARG HD2 1 1
5 17028 1 1 63 ARG HD3 H -55.278 -9.708 13.187 1.00 . A A . 63 ARG HD3 1 1
5 17029 1 1 63 ARG HE H -57.193 -11.840 12.535 1.00 . A A . 63 ARG HE 1 1
5 17030 1 1 63 ARG HG2 H -55.210 -12.706 13.431 1.00 . A A . 63 ARG HG2 1 1
5 17031 1 1 63 ARG HG3 H -54.057 -11.670 14.281 1.00 . A A . 63 ARG HG3 1 1
5 17032 1 1 63 ARG HH11 H -56.260 -8.484 12.180 1.00 . A A . 63 ARG HH11 1 1
5 17033 1 1 63 ARG HH12 H -57.608 -8.100 11.162 1.00 . A A . 63 ARG HH12 1 1
5 17034 1 1 63 ARG HH21 H -58.946 -11.313 11.206 1.00 . A A . 63 ARG HH21 1 1
5 17035 1 1 63 ARG HH22 H -59.132 -9.704 10.607 1.00 . A A . 63 ARG HH22 1 1
5 17036 1 1 63 ARG N N -52.300 -12.585 10.586 1.00 . A A . 63 ARG N 1 1
5 17037 1 1 63 ARG NE N -56.874 -10.914 12.561 1.00 . A A . 63 ARG NE 1 1
5 17038 1 1 63 ARG NH1 N -57.100 -8.762 11.712 1.00 . A A . 63 ARG NH1 1 1
5 17039 1 1 63 ARG NH2 N -58.630 -10.373 11.155 1.00 . A A . 63 ARG NH2 1 1
5 17040 1 1 63 ARG O O -54.352 -14.959 12.068 1.00 . A A . 63 ARG O 1 1
5 17041 1 1 64 LYS C C -55.110 -16.027 9.348 1.00 . A A . 64 LYS C 1 1
5 17042 1 1 64 LYS CA C -55.673 -14.631 9.606 1.00 . A A . 64 LYS CA 1 1
5 17043 1 1 64 LYS CB C -56.178 -13.936 8.359 1.00 . A A . 64 LYS CB 1 1
5 17044 1 1 64 LYS CD C -57.124 -13.939 6.081 1.00 . A A . 64 LYS CD 1 1
5 17045 1 1 64 LYS CE C -58.131 -12.888 6.516 1.00 . A A . 64 LYS CE 1 1
5 17046 1 1 64 LYS CG C -56.707 -14.802 7.264 1.00 . A A . 64 LYS CG 1 1
5 17047 1 1 64 LYS H H -54.434 -12.964 9.699 1.00 . A A . 64 LYS H 1 1
5 17048 1 1 64 LYS HA H -56.492 -14.720 10.303 1.00 . A A . 64 LYS HA 1 1
5 17049 1 1 64 LYS HB2 H -56.971 -13.267 8.651 1.00 . A A . 64 LYS HB2 1 1
5 17050 1 1 64 LYS HB3 H -55.372 -13.345 7.953 1.00 . A A . 64 LYS HB3 1 1
5 17051 1 1 64 LYS HD2 H -56.251 -13.446 5.679 1.00 . A A . 64 LYS HD2 1 1
5 17052 1 1 64 LYS HD3 H -57.571 -14.567 5.325 1.00 . A A . 64 LYS HD3 1 1
5 17053 1 1 64 LYS HE2 H -58.943 -13.384 7.024 1.00 . A A . 64 LYS HE2 1 1
5 17054 1 1 64 LYS HE3 H -57.644 -12.213 7.206 1.00 . A A . 64 LYS HE3 1 1
5 17055 1 1 64 LYS HG2 H -55.937 -15.492 6.951 1.00 . A A . 64 LYS HG2 1 1
5 17056 1 1 64 LYS HG3 H -57.567 -15.347 7.625 1.00 . A A . 64 LYS HG3 1 1
5 17057 1 1 64 LYS HZ1 H -57.932 -11.571 4.916 1.00 . A A . 64 LYS HZ1 1 1
5 17058 1 1 64 LYS HZ2 H -59.397 -11.428 5.747 1.00 . A A . 64 LYS HZ2 1 1
5 17059 1 1 64 LYS HZ3 H -59.143 -12.733 4.704 1.00 . A A . 64 LYS HZ3 1 1
5 17060 1 1 64 LYS N N -54.699 -13.764 10.198 1.00 . A A . 64 LYS N 1 1
5 17061 1 1 64 LYS NZ N -58.689 -12.100 5.393 1.00 . A A . 64 LYS NZ 1 1
5 17062 1 1 64 LYS O O -55.738 -17.005 9.717 1.00 . A A . 64 LYS O 1 1
5 17063 1 1 65 LEU C C -52.824 -18.059 9.859 1.00 . A A . 65 LEU C 1 1
5 17064 1 1 65 LEU CA C -53.328 -17.455 8.547 1.00 . A A . 65 LEU CA 1 1
5 17065 1 1 65 LEU CB C -52.223 -17.493 7.453 1.00 . A A . 65 LEU CB 1 1
5 17066 1 1 65 LEU CD1 C -49.923 -16.658 6.935 1.00 . A A . 65 LEU CD1 1 1
5 17067 1 1 65 LEU CD2 C -51.870 -15.391 6.175 1.00 . A A . 65 LEU CD2 1 1
5 17068 1 1 65 LEU CG C -51.333 -16.258 7.290 1.00 . A A . 65 LEU CG 1 1
5 17069 1 1 65 LEU H H -53.458 -15.325 8.448 1.00 . A A . 65 LEU H 1 1
5 17070 1 1 65 LEU HA H -54.136 -18.088 8.208 1.00 . A A . 65 LEU HA 1 1
5 17071 1 1 65 LEU HB2 H -51.580 -18.332 7.667 1.00 . A A . 65 LEU HB2 1 1
5 17072 1 1 65 LEU HB3 H -52.709 -17.679 6.505 1.00 . A A . 65 LEU HB3 1 1
5 17073 1 1 65 LEU HD11 H -49.919 -17.147 5.972 1.00 . A A . 65 LEU HD11 1 1
5 17074 1 1 65 LEU HD12 H -49.542 -17.337 7.685 1.00 . A A . 65 LEU HD12 1 1
5 17075 1 1 65 LEU HD13 H -49.297 -15.780 6.896 1.00 . A A . 65 LEU HD13 1 1
5 17076 1 1 65 LEU HD21 H -51.782 -15.917 5.236 1.00 . A A . 65 LEU HD21 1 1
5 17077 1 1 65 LEU HD22 H -51.303 -14.473 6.128 1.00 . A A . 65 LEU HD22 1 1
5 17078 1 1 65 LEU HD23 H -52.909 -15.164 6.363 1.00 . A A . 65 LEU HD23 1 1
5 17079 1 1 65 LEU HG H -51.321 -15.683 8.202 1.00 . A A . 65 LEU HG 1 1
5 17080 1 1 65 LEU N N -53.928 -16.130 8.751 1.00 . A A . 65 LEU N 1 1
5 17081 1 1 65 LEU O O -52.811 -19.275 10.020 1.00 . A A . 65 LEU O 1 1
5 17082 1 1 66 ARG C C -53.006 -18.305 12.948 1.00 . A A . 66 ARG C 1 1
5 17083 1 1 66 ARG CA C -51.933 -17.641 12.081 1.00 . A A . 66 ARG CA 1 1
5 17084 1 1 66 ARG CB C -51.319 -16.455 12.815 1.00 . A A . 66 ARG CB 1 1
5 17085 1 1 66 ARG CD C -49.602 -14.617 12.725 1.00 . A A . 66 ARG CD 1 1
5 17086 1 1 66 ARG CG C -49.974 -16.016 12.250 1.00 . A A . 66 ARG CG 1 1
5 17087 1 1 66 ARG CZ C -49.957 -13.398 14.865 1.00 . A A . 66 ARG CZ 1 1
5 17088 1 1 66 ARG H H -52.505 -16.251 10.605 1.00 . A A . 66 ARG H 1 1
5 17089 1 1 66 ARG HA H -51.155 -18.365 11.895 1.00 . A A . 66 ARG HA 1 1
5 17090 1 1 66 ARG HB2 H -52.000 -15.618 12.756 1.00 . A A . 66 ARG HB2 1 1
5 17091 1 1 66 ARG HB3 H -51.180 -16.721 13.852 1.00 . A A . 66 ARG HB3 1 1
5 17092 1 1 66 ARG HD2 H -48.599 -14.391 12.393 1.00 . A A . 66 ARG HD2 1 1
5 17093 1 1 66 ARG HD3 H -50.293 -13.908 12.293 1.00 . A A . 66 ARG HD3 1 1
5 17094 1 1 66 ARG HE H -49.513 -15.334 14.689 1.00 . A A . 66 ARG HE 1 1
5 17095 1 1 66 ARG HG2 H -49.213 -16.710 12.576 1.00 . A A . 66 ARG HG2 1 1
5 17096 1 1 66 ARG HG3 H -50.028 -16.019 11.171 1.00 . A A . 66 ARG HG3 1 1
5 17097 1 1 66 ARG HH11 H -49.854 -12.140 13.275 1.00 . A A . 66 ARG HH11 1 1
5 17098 1 1 66 ARG HH12 H -50.255 -11.391 14.784 1.00 . A A . 66 ARG HH12 1 1
5 17099 1 1 66 ARG HH21 H -50.028 -14.358 16.638 1.00 . A A . 66 ARG HH21 1 1
5 17100 1 1 66 ARG HH22 H -50.352 -12.658 16.700 1.00 . A A . 66 ARG HH22 1 1
5 17101 1 1 66 ARG N N -52.441 -17.209 10.789 1.00 . A A . 66 ARG N 1 1
5 17102 1 1 66 ARG NE N -49.656 -14.508 14.182 1.00 . A A . 66 ARG NE 1 1
5 17103 1 1 66 ARG NH1 N -50.028 -12.211 14.258 1.00 . A A . 66 ARG NH1 1 1
5 17104 1 1 66 ARG NH2 N -50.126 -13.477 16.174 1.00 . A A . 66 ARG NH2 1 1
5 17105 1 1 66 ARG O O -52.776 -19.382 13.510 1.00 . A A . 66 ARG O 1 1
5 17106 1 1 67 THR C C -56.344 -18.925 13.098 1.00 . A A . 67 THR C 1 1
5 17107 1 1 67 THR CA C -55.217 -18.250 13.900 1.00 . A A . 67 THR CA 1 1
5 17108 1 1 67 THR CB C -55.796 -17.184 14.890 1.00 . A A . 67 THR CB 1 1
5 17109 1 1 67 THR CG2 C -56.442 -16.016 14.160 1.00 . A A . 67 THR CG2 1 1
5 17110 1 1 67 THR H H -54.338 -16.863 12.555 1.00 . A A . 67 THR H 1 1
5 17111 1 1 67 THR HA H -54.745 -19.015 14.500 1.00 . A A . 67 THR HA 1 1
5 17112 1 1 67 THR HB H -54.980 -16.801 15.487 1.00 . A A . 67 THR HB 1 1
5 17113 1 1 67 THR HG1 H -56.693 -17.380 16.636 1.00 . A A . 67 THR HG1 1 1
5 17114 1 1 67 THR HG21 H -57.153 -16.391 13.439 1.00 . A A . 67 THR HG21 1 1
5 17115 1 1 67 THR HG22 H -55.681 -15.443 13.652 1.00 . A A . 67 THR HG22 1 1
5 17116 1 1 67 THR HG23 H -56.952 -15.385 14.872 1.00 . A A . 67 THR HG23 1 1
5 17117 1 1 67 THR N N -54.174 -17.691 13.050 1.00 . A A . 67 THR N 1 1
5 17118 1 1 67 THR O O -57.097 -19.742 13.638 1.00 . A A . 67 THR O 1 1
5 17119 1 1 67 THR OG1 O -56.760 -17.780 15.766 1.00 . A A . 67 THR OG1 1 1
5 17120 1 1 68 GLY C C -58.712 -18.270 10.986 1.00 . A A . 68 GLY C 1 1
5 17121 1 1 68 GLY CA C -57.510 -19.193 11.025 1.00 . A A . 68 GLY CA 1 1
5 17122 1 1 68 GLY H H -55.783 -18.026 11.411 1.00 . A A . 68 GLY H 1 1
5 17123 1 1 68 GLY HA2 H -57.154 -19.355 10.017 1.00 . A A . 68 GLY HA2 1 1
5 17124 1 1 68 GLY HA3 H -57.806 -20.140 11.452 1.00 . A A . 68 GLY HA3 1 1
5 17125 1 1 68 GLY N N -56.438 -18.627 11.820 1.00 . A A . 68 GLY N 1 1
5 17126 1 1 68 GLY O O -59.853 -18.721 10.856 1.00 . A A . 68 GLY O 1 1
5 17127 1 1 69 ASP C C -59.906 -15.626 9.669 1.00 . A A . 69 ASP C 1 1
5 17128 1 1 69 ASP CA C -59.495 -15.956 11.096 1.00 . A A . 69 ASP CA 1 1
5 17129 1 1 69 ASP CB C -59.028 -14.686 11.836 1.00 . A A . 69 ASP CB 1 1
5 17130 1 1 69 ASP CG C -60.065 -13.571 11.846 1.00 . A A . 69 ASP CG 1 1
5 17131 1 1 69 ASP H H -57.511 -16.693 11.181 1.00 . A A . 69 ASP H 1 1
5 17132 1 1 69 ASP HA H -60.350 -16.368 11.613 1.00 . A A . 69 ASP HA 1 1
5 17133 1 1 69 ASP HB2 H -58.799 -14.942 12.859 1.00 . A A . 69 ASP HB2 1 1
5 17134 1 1 69 ASP HB3 H -58.133 -14.314 11.359 1.00 . A A . 69 ASP HB3 1 1
5 17135 1 1 69 ASP N N -58.446 -16.976 11.095 1.00 . A A . 69 ASP N 1 1
5 17136 1 1 69 ASP O O -59.328 -14.757 9.026 1.00 . A A . 69 ASP O 1 1
5 17137 1 1 69 ASP OD1 O -60.975 -13.598 12.692 1.00 . A A . 69 ASP OD1 1 1
5 17138 1 1 69 ASP OD2 O -59.960 -12.637 11.030 1.00 . A A . 69 ASP OD2 1 1
5 17139 1 1 70 LEU C C -62.693 -15.260 7.814 1.00 . A A . 70 LEU C 1 1
5 17140 1 1 70 LEU CA C -61.412 -16.092 7.806 1.00 . A A . 70 LEU CA 1 1
5 17141 1 1 70 LEU CB C -61.658 -17.426 7.092 1.00 . A A . 70 LEU CB 1 1
5 17142 1 1 70 LEU CD1 C -61.008 -16.622 4.796 1.00 . A A . 70 LEU CD1 1 1
5 17143 1 1 70 LEU CD2 C -62.378 -18.697 5.054 1.00 . A A . 70 LEU CD2 1 1
5 17144 1 1 70 LEU CG C -62.081 -17.318 5.623 1.00 . A A . 70 LEU CG 1 1
5 17145 1 1 70 LEU H H -61.360 -17.006 9.721 1.00 . A A . 70 LEU H 1 1
5 17146 1 1 70 LEU HA H -60.648 -15.547 7.273 1.00 . A A . 70 LEU HA 1 1
5 17147 1 1 70 LEU HB2 H -60.751 -18.010 7.142 1.00 . A A . 70 LEU HB2 1 1
5 17148 1 1 70 LEU HB3 H -62.434 -17.955 7.626 1.00 . A A . 70 LEU HB3 1 1
5 17149 1 1 70 LEU HD11 H -61.329 -16.563 3.765 1.00 . A A . 70 LEU HD11 1 1
5 17150 1 1 70 LEU HD12 H -60.087 -17.182 4.854 1.00 . A A . 70 LEU HD12 1 1
5 17151 1 1 70 LEU HD13 H -60.847 -15.624 5.178 1.00 . A A . 70 LEU HD13 1 1
5 17152 1 1 70 LEU HD21 H -61.492 -19.311 5.118 1.00 . A A . 70 LEU HD21 1 1
5 17153 1 1 70 LEU HD22 H -62.677 -18.603 4.022 1.00 . A A . 70 LEU HD22 1 1
5 17154 1 1 70 LEU HD23 H -63.176 -19.156 5.620 1.00 . A A . 70 LEU HD23 1 1
5 17155 1 1 70 LEU HG H -62.985 -16.728 5.557 1.00 . A A . 70 LEU HG 1 1
5 17156 1 1 70 LEU N N -60.927 -16.322 9.167 1.00 . A A . 70 LEU N 1 1
5 17157 1 1 70 LEU O O -62.790 -14.244 7.124 1.00 . A A . 70 LEU O 1 1
5 17158 1 1 71 GLY C C -65.697 -15.303 9.950 1.00 . A A . 71 GLY C 1 1
5 17159 1 1 71 GLY CA C -64.933 -14.985 8.684 1.00 . A A . 71 GLY CA 1 1
5 17160 1 1 71 GLY H H -63.538 -16.512 9.128 1.00 . A A . 71 GLY H 1 1
5 17161 1 1 71 GLY HA2 H -64.737 -13.923 8.652 1.00 . A A . 71 GLY HA2 1 1
5 17162 1 1 71 GLY HA3 H -65.541 -15.253 7.832 1.00 . A A . 71 GLY HA3 1 1
5 17163 1 1 71 GLY N N -63.672 -15.698 8.600 1.00 . A A . 71 GLY N 1 1
5 17164 1 1 71 GLY O O -65.871 -14.442 10.810 1.00 . A A . 71 GLY O 1 1
5 17165 1 1 72 ILE C C -66.086 -17.860 12.148 1.00 . A A . 72 ILE C 1 1
5 17166 1 1 72 ILE CA C -66.923 -16.972 11.231 1.00 . A A . 72 ILE CA 1 1
5 17167 1 1 72 ILE CB C -68.203 -17.731 10.813 1.00 . A A . 72 ILE CB 1 1
5 17168 1 1 72 ILE CD1 C -69.558 -15.572 10.627 1.00 . A A . 72 ILE CD1 1 1
5 17169 1 1 72 ILE CG1 C -69.092 -16.839 9.938 1.00 . A A . 72 ILE CG1 1 1
5 17170 1 1 72 ILE CG2 C -68.974 -18.217 12.037 1.00 . A A . 72 ILE CG2 1 1
5 17171 1 1 72 ILE H H -65.972 -17.191 9.351 1.00 . A A . 72 ILE H 1 1
5 17172 1 1 72 ILE HA H -67.216 -16.087 11.776 1.00 . A A . 72 ILE HA 1 1
5 17173 1 1 72 ILE HB H -67.906 -18.597 10.241 1.00 . A A . 72 ILE HB 1 1
5 17174 1 1 72 ILE HD11 H -70.181 -15.003 9.953 1.00 . A A . 72 ILE HD11 1 1
5 17175 1 1 72 ILE HD12 H -68.699 -14.981 10.909 1.00 . A A . 72 ILE HD12 1 1
5 17176 1 1 72 ILE HD13 H -70.123 -15.830 11.510 1.00 . A A . 72 ILE HD13 1 1
5 17177 1 1 72 ILE HG12 H -68.542 -16.551 9.054 1.00 . A A . 72 ILE HG12 1 1
5 17178 1 1 72 ILE HG13 H -69.969 -17.398 9.643 1.00 . A A . 72 ILE HG13 1 1
5 17179 1 1 72 ILE HG21 H -69.266 -17.369 12.639 1.00 . A A . 72 ILE HG21 1 1
5 17180 1 1 72 ILE HG22 H -68.344 -18.873 12.621 1.00 . A A . 72 ILE HG22 1 1
5 17181 1 1 72 ILE HG23 H -69.855 -18.753 11.718 1.00 . A A . 72 ILE HG23 1 1
5 17182 1 1 72 ILE N N -66.154 -16.545 10.066 1.00 . A A . 72 ILE N 1 1
5 17183 1 1 72 ILE O O -65.689 -18.963 11.765 1.00 . A A . 72 ILE O 1 1
5 17184 1 1 73 PRO C C -65.956 -19.271 14.967 1.00 . A A . 73 PRO C 1 1
5 17185 1 1 73 PRO CA C -65.081 -18.163 14.382 1.00 . A A . 73 PRO CA 1 1
5 17186 1 1 73 PRO CB C -64.734 -17.128 15.455 1.00 . A A . 73 PRO CB 1 1
5 17187 1 1 73 PRO CD C -66.139 -16.028 13.859 1.00 . A A . 73 PRO CD 1 1
5 17188 1 1 73 PRO CG C -65.782 -16.078 15.321 1.00 . A A . 73 PRO CG 1 1
5 17189 1 1 73 PRO HA H -64.173 -18.594 13.983 1.00 . A A . 73 PRO HA 1 1
5 17190 1 1 73 PRO HB2 H -64.762 -17.592 16.431 1.00 . A A . 73 PRO HB2 1 1
5 17191 1 1 73 PRO HB3 H -63.749 -16.727 15.269 1.00 . A A . 73 PRO HB3 1 1
5 17192 1 1 73 PRO HD2 H -67.193 -15.829 13.736 1.00 . A A . 73 PRO HD2 1 1
5 17193 1 1 73 PRO HD3 H -65.550 -15.275 13.354 1.00 . A A . 73 PRO HD3 1 1
5 17194 1 1 73 PRO HG2 H -66.648 -16.348 15.909 1.00 . A A . 73 PRO HG2 1 1
5 17195 1 1 73 PRO HG3 H -65.391 -15.124 15.646 1.00 . A A . 73 PRO HG3 1 1
5 17196 1 1 73 PRO N N -65.796 -17.378 13.371 1.00 . A A . 73 PRO N 1 1
5 17197 1 1 73 PRO O O -67.170 -19.100 15.112 1.00 . A A . 73 PRO O 1 1
5 17198 1 1 74 PRO C C -66.770 -21.230 17.185 1.00 . A A . 74 PRO C 1 1
5 17199 1 1 74 PRO CA C -66.073 -21.571 15.871 1.00 . A A . 74 PRO CA 1 1
5 17200 1 1 74 PRO CB C -64.975 -22.614 16.105 1.00 . A A . 74 PRO CB 1 1
5 17201 1 1 74 PRO CD C -63.916 -20.713 15.125 1.00 . A A . 74 PRO CD 1 1
5 17202 1 1 74 PRO CG C -63.862 -22.213 15.202 1.00 . A A . 74 PRO CG 1 1
5 17203 1 1 74 PRO HA H -66.801 -21.964 15.175 1.00 . A A . 74 PRO HA 1 1
5 17204 1 1 74 PRO HB2 H -64.671 -22.592 17.141 1.00 . A A . 74 PRO HB2 1 1
5 17205 1 1 74 PRO HB3 H -65.349 -23.595 15.856 1.00 . A A . 74 PRO HB3 1 1
5 17206 1 1 74 PRO HD2 H -63.334 -20.272 15.921 1.00 . A A . 74 PRO HD2 1 1
5 17207 1 1 74 PRO HD3 H -63.568 -20.371 14.163 1.00 . A A . 74 PRO HD3 1 1
5 17208 1 1 74 PRO HG2 H -62.917 -22.533 15.617 1.00 . A A . 74 PRO HG2 1 1
5 17209 1 1 74 PRO HG3 H -64.010 -22.644 14.223 1.00 . A A . 74 PRO HG3 1 1
5 17210 1 1 74 PRO N N -65.350 -20.426 15.298 1.00 . A A . 74 PRO N 1 1
5 17211 1 1 74 PRO O O -66.177 -20.623 18.077 1.00 . A A . 74 PRO O 1 1
5 17212 1 1 75 ASN C C -68.472 -22.378 19.596 1.00 . A A . 75 ASN C 1 1
5 17213 1 1 75 ASN CA C -68.826 -21.380 18.495 1.00 . A A . 75 ASN CA 1 1
5 17214 1 1 75 ASN CB C -70.321 -21.462 18.171 1.00 . A A . 75 ASN CB 1 1
5 17215 1 1 75 ASN CG C -70.804 -20.277 17.358 1.00 . A A . 75 ASN CG 1 1
5 17216 1 1 75 ASN H H -68.451 -22.100 16.540 1.00 . A A . 75 ASN H 1 1
5 17217 1 1 75 ASN HA H -68.597 -20.383 18.842 1.00 . A A . 75 ASN HA 1 1
5 17218 1 1 75 ASN HB2 H -70.513 -22.363 17.607 1.00 . A A . 75 ASN HB2 1 1
5 17219 1 1 75 ASN HB3 H -70.883 -21.495 19.093 1.00 . A A . 75 ASN HB3 1 1
5 17220 1 1 75 ASN HD21 H -70.423 -21.248 15.664 1.00 . A A . 75 ASN HD21 1 1
5 17221 1 1 75 ASN HD22 H -71.067 -19.654 15.487 1.00 . A A . 75 ASN HD22 1 1
5 17222 1 1 75 ASN N N -68.036 -21.628 17.292 1.00 . A A . 75 ASN N 1 1
5 17223 1 1 75 ASN ND2 N -70.761 -20.406 16.037 1.00 . A A . 75 ASN ND2 1 1
5 17224 1 1 75 ASN O O -68.061 -23.505 19.313 1.00 . A A . 75 ASN O 1 1
5 17225 1 1 75 ASN OD1 O -71.212 -19.257 17.911 1.00 . A A . 75 ASN OD1 1 1
5 17226 1 1 76 PRO C C -69.347 -23.951 22.221 1.00 . A A . 76 PRO C 1 1
5 17227 1 1 76 PRO CA C -68.324 -22.829 22.029 1.00 . A A . 76 PRO CA 1 1
5 17228 1 1 76 PRO CB C -68.364 -21.863 23.227 1.00 . A A . 76 PRO CB 1 1
5 17229 1 1 76 PRO CD C -69.092 -20.646 21.298 1.00 . A A . 76 PRO CD 1 1
5 17230 1 1 76 PRO CG C -68.450 -20.489 22.643 1.00 . A A . 76 PRO CG 1 1
5 17231 1 1 76 PRO HA H -67.337 -23.260 21.948 1.00 . A A . 76 PRO HA 1 1
5 17232 1 1 76 PRO HB2 H -69.228 -22.082 23.838 1.00 . A A . 76 PRO HB2 1 1
5 17233 1 1 76 PRO HB3 H -67.466 -21.983 23.814 1.00 . A A . 76 PRO HB3 1 1
5 17234 1 1 76 PRO HD2 H -70.169 -20.622 21.387 1.00 . A A . 76 PRO HD2 1 1
5 17235 1 1 76 PRO HD3 H -68.747 -19.881 20.620 1.00 . A A . 76 PRO HD3 1 1
5 17236 1 1 76 PRO HG2 H -69.056 -19.857 23.277 1.00 . A A . 76 PRO HG2 1 1
5 17237 1 1 76 PRO HG3 H -67.459 -20.072 22.539 1.00 . A A . 76 PRO HG3 1 1
5 17238 1 1 76 PRO N N -68.626 -21.973 20.874 1.00 . A A . 76 PRO N 1 1
5 17239 1 1 76 PRO O O -69.208 -24.779 23.121 1.00 . A A . 76 PRO O 1 1
5 17240 1 1 77 GLU C C -70.928 -26.281 20.754 1.00 . A A . 77 GLU C 1 1
5 17241 1 1 77 GLU CA C -71.404 -24.999 21.431 1.00 . A A . 77 GLU CA 1 1
5 17242 1 1 77 GLU CB C -72.686 -24.503 20.759 1.00 . A A . 77 GLU CB 1 1
5 17243 1 1 77 GLU CD C -73.624 -23.415 22.841 1.00 . A A . 77 GLU CD 1 1
5 17244 1 1 77 GLU CG C -73.254 -23.237 21.381 1.00 . A A . 77 GLU CG 1 1
5 17245 1 1 77 GLU H H -70.435 -23.273 20.685 1.00 . A A . 77 GLU H 1 1
5 17246 1 1 77 GLU HA H -71.608 -25.206 22.472 1.00 . A A . 77 GLU HA 1 1
5 17247 1 1 77 GLU HB2 H -72.477 -24.305 19.718 1.00 . A A . 77 GLU HB2 1 1
5 17248 1 1 77 GLU HB3 H -73.435 -25.278 20.825 1.00 . A A . 77 GLU HB3 1 1
5 17249 1 1 77 GLU HG2 H -72.514 -22.453 21.307 1.00 . A A . 77 GLU HG2 1 1
5 17250 1 1 77 GLU HG3 H -74.139 -22.949 20.833 1.00 . A A . 77 GLU HG3 1 1
5 17251 1 1 77 GLU N N -70.372 -23.970 21.371 1.00 . A A . 77 GLU N 1 1
5 17252 1 1 77 GLU O O -70.417 -26.250 19.633 1.00 . A A . 77 GLU O 1 1
5 17253 1 1 77 GLU OE1 O -74.714 -23.960 23.115 1.00 . A A . 77 GLU OE1 1 1
5 17254 1 1 77 GLU OE2 O -72.823 -23.013 23.711 1.00 . A A . 77 GLU OE2 1 1
5 17255 1 1 78 ASP C C -71.765 -29.229 19.943 1.00 . A A . 78 ASP C 1 1
5 17256 1 1 78 ASP CA C -70.706 -28.704 20.908 1.00 . A A . 78 ASP CA 1 1
5 17257 1 1 78 ASP CB C -70.482 -29.702 22.046 1.00 . A A . 78 ASP CB 1 1
5 17258 1 1 78 ASP CG C -69.313 -29.315 22.931 1.00 . A A . 78 ASP CG 1 1
5 17259 1 1 78 ASP H H -71.491 -27.359 22.342 1.00 . A A . 78 ASP H 1 1
5 17260 1 1 78 ASP HA H -69.780 -28.574 20.369 1.00 . A A . 78 ASP HA 1 1
5 17261 1 1 78 ASP HB2 H -71.370 -29.749 22.658 1.00 . A A . 78 ASP HB2 1 1
5 17262 1 1 78 ASP HB3 H -70.287 -30.679 21.628 1.00 . A A . 78 ASP HB3 1 1
5 17263 1 1 78 ASP N N -71.097 -27.405 21.446 1.00 . A A . 78 ASP N 1 1
5 17264 1 1 78 ASP O O -72.903 -29.488 20.335 1.00 . A A . 78 ASP O 1 1
5 17265 1 1 78 ASP OD1 O -68.168 -29.688 22.597 1.00 . A A . 78 ASP OD1 1 1
5 17266 1 1 78 ASP OD2 O -69.540 -28.640 23.957 1.00 . A A . 78 ASP OD2 1 1
5 17267 1 1 79 ARG C C -71.773 -31.003 16.855 1.00 . A A . 79 ARG C 1 1
5 17268 1 1 79 ARG CA C -72.318 -29.813 17.642 1.00 . A A . 79 ARG CA 1 1
5 17269 1 1 79 ARG CB C -72.620 -28.651 16.690 1.00 . A A . 79 ARG CB 1 1
5 17270 1 1 79 ARG CD C -71.722 -26.804 15.233 1.00 . A A . 79 ARG CD 1 1
5 17271 1 1 79 ARG CG C -71.380 -27.896 16.235 1.00 . A A . 79 ARG CG 1 1
5 17272 1 1 79 ARG CZ C -72.477 -24.602 16.046 1.00 . A A . 79 ARG CZ 1 1
5 17273 1 1 79 ARG H H -70.451 -29.203 18.434 1.00 . A A . 79 ARG H 1 1
5 17274 1 1 79 ARG HA H -73.234 -30.111 18.130 1.00 . A A . 79 ARG HA 1 1
5 17275 1 1 79 ARG HB2 H -73.122 -29.040 15.816 1.00 . A A . 79 ARG HB2 1 1
5 17276 1 1 79 ARG HB3 H -73.277 -27.953 17.189 1.00 . A A . 79 ARG HB3 1 1
5 17277 1 1 79 ARG HD2 H -70.823 -26.251 15.003 1.00 . A A . 79 ARG HD2 1 1
5 17278 1 1 79 ARG HD3 H -72.099 -27.265 14.332 1.00 . A A . 79 ARG HD3 1 1
5 17279 1 1 79 ARG HE H -73.636 -26.220 15.879 1.00 . A A . 79 ARG HE 1 1
5 17280 1 1 79 ARG HG2 H -70.909 -27.445 17.095 1.00 . A A . 79 ARG HG2 1 1
5 17281 1 1 79 ARG HG3 H -70.695 -28.593 15.772 1.00 . A A . 79 ARG HG3 1 1
5 17282 1 1 79 ARG HH11 H -70.523 -24.687 15.542 1.00 . A A . 79 ARG HH11 1 1
5 17283 1 1 79 ARG HH12 H -71.075 -23.148 16.111 1.00 . A A . 79 ARG HH12 1 1
5 17284 1 1 79 ARG HH21 H -74.372 -24.192 16.621 1.00 . A A . 79 ARG HH21 1 1
5 17285 1 1 79 ARG HH22 H -73.262 -22.865 16.723 1.00 . A A . 79 ARG HH22 1 1
5 17286 1 1 79 ARG N N -71.383 -29.383 18.678 1.00 . A A . 79 ARG N 1 1
5 17287 1 1 79 ARG NE N -72.727 -25.876 15.750 1.00 . A A . 79 ARG NE 1 1
5 17288 1 1 79 ARG NH1 N -71.258 -24.104 15.886 1.00 . A A . 79 ARG NH1 1 1
5 17289 1 1 79 ARG NH2 N -73.450 -23.822 16.500 1.00 . A A . 79 ARG NH2 1 1
5 17290 1 1 79 ARG O O -70.599 -31.356 16.982 1.00 . A A . 79 ARG O 1 1
5 17291 1 1 80 SER C C -71.922 -33.986 15.997 1.00 . A A . 80 SER C 1 1
5 17292 1 1 80 SER CA C -72.308 -32.747 15.186 1.00 . A A . 80 SER CA 1 1
5 17293 1 1 80 SER CB C -71.177 -32.376 14.221 1.00 . A A . 80 SER CB 1 1
5 17294 1 1 80 SER H H -73.573 -31.274 16.030 1.00 . A A . 80 SER H 1 1
5 17295 1 1 80 SER HA H -73.188 -32.985 14.606 1.00 . A A . 80 SER HA 1 1
5 17296 1 1 80 SER HB2 H -71.465 -31.509 13.646 1.00 . A A . 80 SER HB2 1 1
5 17297 1 1 80 SER HB3 H -70.284 -32.151 14.787 1.00 . A A . 80 SER HB3 1 1
5 17298 1 1 80 SER HG H -71.156 -33.193 12.441 1.00 . A A . 80 SER HG 1 1
5 17299 1 1 80 SER N N -72.653 -31.609 16.048 1.00 . A A . 80 SER N 1 1
5 17300 1 1 80 SER O O -70.766 -34.146 16.394 1.00 . A A . 80 SER O 1 1
5 17301 1 1 80 SER OG O -70.897 -33.442 13.332 1.00 . A A . 80 SER OG 1 1
5 17302 1 1 81 PRO C C -71.911 -37.151 16.078 1.00 . A A . 81 PRO C 1 1
5 17303 1 1 81 PRO CA C -72.644 -36.141 16.959 1.00 . A A . 81 PRO CA 1 1
5 17304 1 1 81 PRO CB C -74.055 -36.656 17.300 1.00 . A A . 81 PRO CB 1 1
5 17305 1 1 81 PRO CD C -74.302 -34.746 15.874 1.00 . A A . 81 PRO CD 1 1
5 17306 1 1 81 PRO CG C -74.996 -35.553 16.931 1.00 . A A . 81 PRO CG 1 1
5 17307 1 1 81 PRO HA H -72.084 -35.981 17.869 1.00 . A A . 81 PRO HA 1 1
5 17308 1 1 81 PRO HB2 H -74.259 -37.550 16.729 1.00 . A A . 81 PRO HB2 1 1
5 17309 1 1 81 PRO HB3 H -74.111 -36.881 18.355 1.00 . A A . 81 PRO HB3 1 1
5 17310 1 1 81 PRO HD2 H -74.485 -35.165 14.895 1.00 . A A . 81 PRO HD2 1 1
5 17311 1 1 81 PRO HD3 H -74.615 -33.714 15.914 1.00 . A A . 81 PRO HD3 1 1
5 17312 1 1 81 PRO HG2 H -75.913 -35.968 16.542 1.00 . A A . 81 PRO HG2 1 1
5 17313 1 1 81 PRO HG3 H -75.201 -34.940 17.798 1.00 . A A . 81 PRO HG3 1 1
5 17314 1 1 81 PRO N N -72.893 -34.884 16.248 1.00 . A A . 81 PRO N 1 1
5 17315 1 1 81 PRO O O -72.341 -37.440 14.960 1.00 . A A . 81 PRO O 1 1
5 17316 1 1 82 SER C C -69.273 -39.614 16.766 1.00 . A A . 82 SER C 1 1
5 17317 1 1 82 SER CA C -69.999 -38.647 15.834 1.00 . A A . 82 SER CA 1 1
5 17318 1 1 82 SER CB C -68.977 -37.899 14.970 1.00 . A A . 82 SER CB 1 1
5 17319 1 1 82 SER H H -70.538 -37.453 17.502 1.00 . A A . 82 SER H 1 1
5 17320 1 1 82 SER HA H -70.659 -39.209 15.193 1.00 . A A . 82 SER HA 1 1
5 17321 1 1 82 SER HB2 H -69.486 -37.157 14.375 1.00 . A A . 82 SER HB2 1 1
5 17322 1 1 82 SER HB3 H -68.256 -37.412 15.612 1.00 . A A . 82 SER HB3 1 1
5 17323 1 1 82 SER HG H -68.065 -39.589 14.579 1.00 . A A . 82 SER HG 1 1
5 17324 1 1 82 SER N N -70.811 -37.698 16.594 1.00 . A A . 82 SER N 1 1
5 17325 1 1 82 SER O O -68.682 -39.198 17.763 1.00 . A A . 82 SER O 1 1
5 17326 1 1 82 SER OG O -68.291 -38.786 14.103 1.00 . A A . 82 SER OG 1 1
5 17327 1 1 83 PRO C C -67.093 -41.800 17.157 1.00 . A A . 83 PRO C 1 1
5 17328 1 1 83 PRO CA C -68.611 -41.951 17.231 1.00 . A A . 83 PRO CA 1 1
5 17329 1 1 83 PRO CB C -69.052 -43.273 16.581 1.00 . A A . 83 PRO CB 1 1
5 17330 1 1 83 PRO CD C -70.045 -41.504 15.316 1.00 . A A . 83 PRO CD 1 1
5 17331 1 1 83 PRO CG C -70.239 -42.929 15.744 1.00 . A A . 83 PRO CG 1 1
5 17332 1 1 83 PRO HA H -68.921 -41.936 18.266 1.00 . A A . 83 PRO HA 1 1
5 17333 1 1 83 PRO HB2 H -68.246 -43.665 15.979 1.00 . A A . 83 PRO HB2 1 1
5 17334 1 1 83 PRO HB3 H -69.309 -43.984 17.352 1.00 . A A . 83 PRO HB3 1 1
5 17335 1 1 83 PRO HD2 H -69.461 -41.456 14.408 1.00 . A A . 83 PRO HD2 1 1
5 17336 1 1 83 PRO HD3 H -70.999 -41.015 15.183 1.00 . A A . 83 PRO HD3 1 1
5 17337 1 1 83 PRO HG2 H -70.280 -43.577 14.881 1.00 . A A . 83 PRO HG2 1 1
5 17338 1 1 83 PRO HG3 H -71.141 -43.025 16.329 1.00 . A A . 83 PRO HG3 1 1
5 17339 1 1 83 PRO N N -69.310 -40.922 16.448 1.00 . A A . 83 PRO N 1 1
5 17340 1 1 83 PRO O O -66.409 -41.807 18.181 1.00 . A A . 83 PRO O 1 1
5 17341 1 1 84 GLU C C -64.902 -40.113 15.023 1.00 . A A . 84 GLU C 1 1
5 17342 1 1 84 GLU CA C -65.145 -41.450 15.727 1.00 . A A . 84 GLU CA 1 1
5 17343 1 1 84 GLU CB C -64.533 -42.603 14.917 1.00 . A A . 84 GLU CB 1 1
5 17344 1 1 84 GLU CD C -64.601 -44.015 12.819 1.00 . A A . 84 GLU CD 1 1
5 17345 1 1 84 GLU CG C -65.254 -42.896 13.607 1.00 . A A . 84 GLU CG 1 1
5 17346 1 1 84 GLU H H -67.167 -41.707 15.159 1.00 . A A . 84 GLU H 1 1
5 17347 1 1 84 GLU HA H -64.673 -41.418 16.699 1.00 . A A . 84 GLU HA 1 1
5 17348 1 1 84 GLU HB2 H -63.507 -42.360 14.689 1.00 . A A . 84 GLU HB2 1 1
5 17349 1 1 84 GLU HB3 H -64.555 -43.498 15.520 1.00 . A A . 84 GLU HB3 1 1
5 17350 1 1 84 GLU HG2 H -66.271 -43.180 13.829 1.00 . A A . 84 GLU HG2 1 1
5 17351 1 1 84 GLU HG3 H -65.254 -42.001 13.003 1.00 . A A . 84 GLU HG3 1 1
5 17352 1 1 84 GLU N N -66.573 -41.663 15.937 1.00 . A A . 84 GLU N 1 1
5 17353 1 1 84 GLU O O -65.485 -39.840 13.973 1.00 . A A . 84 GLU O 1 1
5 17354 1 1 84 GLU OE1 O -64.982 -45.187 13.024 1.00 . A A . 84 GLU OE1 1 1
5 17355 1 1 84 GLU OE2 O -63.711 -43.718 11.992 1.00 . A A . 84 GLU OE2 1 1
5 17356 1 1 85 PRO C C -62.877 -37.951 13.813 1.00 . A A . 85 PRO C 1 1
5 17357 1 1 85 PRO CA C -63.763 -37.922 15.062 1.00 . A A . 85 PRO CA 1 1
5 17358 1 1 85 PRO CB C -63.049 -37.219 16.217 1.00 . A A . 85 PRO CB 1 1
5 17359 1 1 85 PRO CD C -63.296 -39.514 16.853 1.00 . A A . 85 PRO CD 1 1
5 17360 1 1 85 PRO CG C -62.396 -38.316 16.986 1.00 . A A . 85 PRO CG 1 1
5 17361 1 1 85 PRO HA H -64.676 -37.393 14.832 1.00 . A A . 85 PRO HA 1 1
5 17362 1 1 85 PRO HB2 H -62.322 -36.523 15.824 1.00 . A A . 85 PRO HB2 1 1
5 17363 1 1 85 PRO HB3 H -63.770 -36.691 16.822 1.00 . A A . 85 PRO HB3 1 1
5 17364 1 1 85 PRO HD2 H -62.712 -40.418 16.770 1.00 . A A . 85 PRO HD2 1 1
5 17365 1 1 85 PRO HD3 H -63.968 -39.574 17.697 1.00 . A A . 85 PRO HD3 1 1
5 17366 1 1 85 PRO HG2 H -61.424 -38.531 16.566 1.00 . A A . 85 PRO HG2 1 1
5 17367 1 1 85 PRO HG3 H -62.302 -38.031 18.023 1.00 . A A . 85 PRO HG3 1 1
5 17368 1 1 85 PRO N N -64.045 -39.256 15.606 1.00 . A A . 85 PRO N 1 1
5 17369 1 1 85 PRO O O -61.650 -38.001 13.903 1.00 . A A . 85 PRO O 1 1
5 17370 1 1 86 ILE C C -62.864 -36.409 10.832 1.00 . A A . 86 ILE C 1 1
5 17371 1 1 86 ILE CA C -62.802 -37.836 11.378 1.00 . A A . 86 ILE CA 1 1
5 17372 1 1 86 ILE CB C -63.356 -38.828 10.329 1.00 . A A . 86 ILE CB 1 1
5 17373 1 1 86 ILE CD1 C -65.501 -39.824 9.365 1.00 . A A . 86 ILE CD1 1 1
5 17374 1 1 86 ILE CG1 C -64.886 -38.926 10.419 1.00 . A A . 86 ILE CG1 1 1
5 17375 1 1 86 ILE CG2 C -62.717 -40.197 10.518 1.00 . A A . 86 ILE CG2 1 1
5 17376 1 1 86 ILE H H -64.497 -37.974 12.640 1.00 . A A . 86 ILE H 1 1
5 17377 1 1 86 ILE HA H -61.769 -38.088 11.568 1.00 . A A . 86 ILE HA 1 1
5 17378 1 1 86 ILE HB H -63.083 -38.466 9.349 1.00 . A A . 86 ILE HB 1 1
5 17379 1 1 86 ILE HD11 H -66.578 -39.790 9.447 1.00 . A A . 86 ILE HD11 1 1
5 17380 1 1 86 ILE HD12 H -65.161 -40.838 9.514 1.00 . A A . 86 ILE HD12 1 1
5 17381 1 1 86 ILE HD13 H -65.204 -39.484 8.384 1.00 . A A . 86 ILE HD13 1 1
5 17382 1 1 86 ILE HG12 H -65.157 -39.320 11.386 1.00 . A A . 86 ILE HG12 1 1
5 17383 1 1 86 ILE HG13 H -65.310 -37.940 10.305 1.00 . A A . 86 ILE HG13 1 1
5 17384 1 1 86 ILE HG21 H -61.649 -40.118 10.375 1.00 . A A . 86 ILE HG21 1 1
5 17385 1 1 86 ILE HG22 H -63.127 -40.888 9.796 1.00 . A A . 86 ILE HG22 1 1
5 17386 1 1 86 ILE HG23 H -62.922 -40.557 11.515 1.00 . A A . 86 ILE HG23 1 1
5 17387 1 1 86 ILE N N -63.518 -37.926 12.646 1.00 . A A . 86 ILE N 1 1
5 17388 1 1 86 ILE O O -63.904 -35.957 10.350 1.00 . A A . 86 ILE O 1 1
5 17389 1 1 87 TYR C C -61.201 -34.032 9.160 1.00 . A A . 87 TYR C 1 1
5 17390 1 1 87 TYR CA C -61.690 -34.283 10.584 1.00 . A A . 87 TYR CA 1 1
5 17391 1 1 87 TYR CB C -60.781 -33.547 11.571 1.00 . A A . 87 TYR CB 1 1
5 17392 1 1 87 TYR CD1 C -62.282 -33.423 13.601 1.00 . A A . 87 TYR CD1 1 1
5 17393 1 1 87 TYR CD2 C -61.474 -31.382 12.670 1.00 . A A . 87 TYR CD2 1 1
5 17394 1 1 87 TYR CE1 C -62.962 -32.713 14.573 1.00 . A A . 87 TYR CE1 1 1
5 17395 1 1 87 TYR CE2 C -62.149 -30.666 13.639 1.00 . A A . 87 TYR CE2 1 1
5 17396 1 1 87 TYR CG C -61.527 -32.770 12.633 1.00 . A A . 87 TYR CG 1 1
5 17397 1 1 87 TYR CZ C -62.892 -31.336 14.587 1.00 . A A . 87 TYR CZ 1 1
5 17398 1 1 87 TYR H H -60.917 -36.154 11.209 1.00 . A A . 87 TYR H 1 1
5 17399 1 1 87 TYR HA H -62.690 -33.891 10.680 1.00 . A A . 87 TYR HA 1 1
5 17400 1 1 87 TYR HB2 H -60.149 -34.267 12.069 1.00 . A A . 87 TYR HB2 1 1
5 17401 1 1 87 TYR HB3 H -60.161 -32.851 11.024 1.00 . A A . 87 TYR HB3 1 1
5 17402 1 1 87 TYR HD1 H -62.334 -34.500 13.588 1.00 . A A . 87 TYR HD1 1 1
5 17403 1 1 87 TYR HD2 H -60.891 -30.861 11.925 1.00 . A A . 87 TYR HD2 1 1
5 17404 1 1 87 TYR HE1 H -63.544 -33.237 15.317 1.00 . A A . 87 TYR HE1 1 1
5 17405 1 1 87 TYR HE2 H -62.096 -29.588 13.650 1.00 . A A . 87 TYR HE2 1 1
5 17406 1 1 87 TYR HH H -63.984 -29.856 15.153 1.00 . A A . 87 TYR HH 1 1
5 17407 1 1 87 TYR N N -61.738 -35.706 10.917 1.00 . A A . 87 TYR N 1 1
5 17408 1 1 87 TYR O O -61.874 -33.356 8.379 1.00 . A A . 87 TYR O 1 1
5 17409 1 1 87 TYR OH O -63.569 -30.625 15.553 1.00 . A A . 87 TYR OH 1 1
5 17410 1 1 88 ASN C C -60.113 -34.981 6.386 1.00 . A A . 88 ASN C 1 1
5 17411 1 1 88 ASN CA C -59.391 -34.296 7.545 1.00 . A A . 88 ASN CA 1 1
5 17412 1 1 88 ASN CB C -57.915 -34.716 7.585 1.00 . A A . 88 ASN CB 1 1
5 17413 1 1 88 ASN CG C -57.705 -36.079 8.218 1.00 . A A . 88 ASN CG 1 1
5 17414 1 1 88 ASN H H -59.589 -35.176 9.462 1.00 . A A . 88 ASN H 1 1
5 17415 1 1 88 ASN HA H -59.437 -33.229 7.388 1.00 . A A . 88 ASN HA 1 1
5 17416 1 1 88 ASN HB2 H -57.531 -34.747 6.577 1.00 . A A . 88 ASN HB2 1 1
5 17417 1 1 88 ASN HB3 H -57.357 -33.987 8.155 1.00 . A A . 88 ASN HB3 1 1
5 17418 1 1 88 ASN HD21 H -57.765 -36.944 6.431 1.00 . A A . 88 ASN HD21 1 1
5 17419 1 1 88 ASN HD22 H -57.526 -38.006 7.772 1.00 . A A . 88 ASN HD22 1 1
5 17420 1 1 88 ASN N N -60.032 -34.573 8.829 1.00 . A A . 88 ASN N 1 1
5 17421 1 1 88 ASN ND2 N -57.660 -37.114 7.390 1.00 . A A . 88 ASN ND2 1 1
5 17422 1 1 88 ASN O O -61.107 -35.684 6.583 1.00 . A A . 88 ASN O 1 1
5 17423 1 1 88 ASN OD1 O -57.573 -36.198 9.435 1.00 . A A . 88 ASN OD1 1 1
5 17424 1 1 89 SER C C -60.087 -36.827 3.886 1.00 . A A . 89 SER C 1 1
5 17425 1 1 89 SER CA C -60.218 -35.307 3.960 1.00 . A A . 89 SER CA 1 1
5 17426 1 1 89 SER CB C -59.588 -34.675 2.718 1.00 . A A . 89 SER CB 1 1
5 17427 1 1 89 SER H H -58.783 -34.235 5.091 1.00 . A A . 89 SER H 1 1
5 17428 1 1 89 SER HA H -61.266 -35.052 3.986 1.00 . A A . 89 SER HA 1 1
5 17429 1 1 89 SER HB2 H -58.530 -34.892 2.705 1.00 . A A . 89 SER HB2 1 1
5 17430 1 1 89 SER HB3 H -60.050 -35.090 1.835 1.00 . A A . 89 SER HB3 1 1
5 17431 1 1 89 SER HG H -60.152 -32.988 3.541 1.00 . A A . 89 SER HG 1 1
5 17432 1 1 89 SER N N -59.601 -34.769 5.173 1.00 . A A . 89 SER N 1 1
5 17433 1 1 89 SER O O -60.828 -37.479 3.145 1.00 . A A . 89 SER O 1 1
5 17434 1 1 89 SER OG O -59.767 -33.269 2.709 1.00 . A A . 89 SER OG 1 1
5 17435 1 1 90 GLU C C -58.406 -39.384 3.389 1.00 . A A . 90 GLU C 1 1
5 17436 1 1 90 GLU CA C -58.913 -38.826 4.721 1.00 . A A . 90 GLU CA 1 1
5 17437 1 1 90 GLU CB C -60.200 -39.547 5.147 1.00 . A A . 90 GLU CB 1 1
5 17438 1 1 90 GLU CD C -62.054 -39.717 6.853 1.00 . A A . 90 GLU CD 1 1
5 17439 1 1 90 GLU CG C -60.667 -39.186 6.548 1.00 . A A . 90 GLU CG 1 1
5 17440 1 1 90 GLU H H -58.559 -36.789 5.180 1.00 . A A . 90 GLU H 1 1
5 17441 1 1 90 GLU HA H -58.156 -39.001 5.473 1.00 . A A . 90 GLU HA 1 1
5 17442 1 1 90 GLU HB2 H -60.987 -39.291 4.452 1.00 . A A . 90 GLU HB2 1 1
5 17443 1 1 90 GLU HB3 H -60.033 -40.613 5.108 1.00 . A A . 90 GLU HB3 1 1
5 17444 1 1 90 GLU HG2 H -59.973 -39.602 7.263 1.00 . A A . 90 GLU HG2 1 1
5 17445 1 1 90 GLU HG3 H -60.680 -38.111 6.643 1.00 . A A . 90 GLU HG3 1 1
5 17446 1 1 90 GLU N N -59.134 -37.377 4.649 1.00 . A A . 90 GLU N 1 1
5 17447 1 1 90 GLU O O -58.059 -38.631 2.477 1.00 . A A . 90 GLU O 1 1
5 17448 1 1 90 GLU OE1 O -62.166 -40.902 7.227 1.00 . A A . 90 GLU OE1 1 1
5 17449 1 1 90 GLU OE2 O -63.028 -38.945 6.719 1.00 . A A . 90 GLU OE2 1 1
5 17450 1 1 91 GLY C C -56.397 -41.359 1.919 1.00 . A A . 91 GLY C 1 1
5 17451 1 1 91 GLY CA C -57.907 -41.355 2.067 1.00 . A A . 91 GLY CA 1 1
5 17452 1 1 91 GLY H H -58.616 -41.258 4.060 1.00 . A A . 91 GLY H 1 1
5 17453 1 1 91 GLY HA2 H -58.259 -42.376 2.063 1.00 . A A . 91 GLY HA2 1 1
5 17454 1 1 91 GLY HA3 H -58.338 -40.835 1.225 1.00 . A A . 91 GLY HA3 1 1
5 17455 1 1 91 GLY N N -58.351 -40.710 3.292 1.00 . A A . 91 GLY N 1 1
5 17456 1 1 91 GLY O O -55.686 -41.928 2.748 1.00 . A A . 91 GLY O 1 1
5 17457 1 1 92 LYS C C -53.942 -39.244 0.799 1.00 . A A . 92 LYS C 1 1
5 17458 1 1 92 LYS CA C -54.477 -40.657 0.589 1.00 . A A . 92 LYS CA 1 1
5 17459 1 1 92 LYS CB C -54.174 -41.135 -0.837 1.00 . A A . 92 LYS CB 1 1
5 17460 1 1 92 LYS CD C -55.222 -41.984 -2.960 1.00 . A A . 92 LYS CD 1 1
5 17461 1 1 92 LYS CE C -56.569 -42.267 -3.608 1.00 . A A . 92 LYS CE 1 1
5 17462 1 1 92 LYS CG C -55.365 -41.039 -1.778 1.00 . A A . 92 LYS CG 1 1
5 17463 1 1 92 LYS H H -56.533 -40.284 0.238 1.00 . A A . 92 LYS H 1 1
5 17464 1 1 92 LYS HA H -53.985 -41.318 1.287 1.00 . A A . 92 LYS HA 1 1
5 17465 1 1 92 LYS HB2 H -53.373 -40.535 -1.244 1.00 . A A . 92 LYS HB2 1 1
5 17466 1 1 92 LYS HB3 H -53.855 -42.167 -0.800 1.00 . A A . 92 LYS HB3 1 1
5 17467 1 1 92 LYS HD2 H -54.569 -41.534 -3.692 1.00 . A A . 92 LYS HD2 1 1
5 17468 1 1 92 LYS HD3 H -54.796 -42.914 -2.617 1.00 . A A . 92 LYS HD3 1 1
5 17469 1 1 92 LYS HE2 H -56.983 -41.338 -3.970 1.00 . A A . 92 LYS HE2 1 1
5 17470 1 1 92 LYS HE3 H -56.419 -42.940 -4.438 1.00 . A A . 92 LYS HE3 1 1
5 17471 1 1 92 LYS HG2 H -56.262 -41.291 -1.233 1.00 . A A . 92 LYS HG2 1 1
5 17472 1 1 92 LYS HG3 H -55.438 -40.025 -2.145 1.00 . A A . 92 LYS HG3 1 1
5 17473 1 1 92 LYS HZ1 H -57.149 -43.790 -2.300 1.00 . A A . 92 LYS HZ1 1 1
5 17474 1 1 92 LYS HZ2 H -58.439 -43.058 -3.115 1.00 . A A . 92 LYS HZ2 1 1
5 17475 1 1 92 LYS HZ3 H -57.678 -42.251 -1.838 1.00 . A A . 92 LYS HZ3 1 1
5 17476 1 1 92 LYS N N -55.911 -40.722 0.857 1.00 . A A . 92 LYS N 1 1
5 17477 1 1 92 LYS NZ N -57.526 -42.885 -2.648 1.00 . A A . 92 LYS NZ 1 1
5 17478 1 1 92 LYS O O -53.030 -39.032 1.599 1.00 . A A . 92 LYS O 1 1
5 17479 1 1 93 ARG C C -55.062 -36.129 1.141 1.00 . A A . 93 ARG C 1 1
5 17480 1 1 93 ARG CA C -54.101 -36.884 0.229 1.00 . A A . 93 ARG CA 1 1
5 17481 1 1 93 ARG CB C -54.021 -36.189 -1.132 1.00 . A A . 93 ARG CB 1 1
5 17482 1 1 93 ARG CD C -53.551 -34.037 -2.355 1.00 . A A . 93 ARG CD 1 1
5 17483 1 1 93 ARG CG C -53.333 -34.832 -1.078 1.00 . A A . 93 ARG CG 1 1
5 17484 1 1 93 ARG CZ C -52.821 -34.136 -4.710 1.00 . A A . 93 ARG CZ 1 1
5 17485 1 1 93 ARG H H -55.219 -38.505 -0.557 1.00 . A A . 93 ARG H 1 1
5 17486 1 1 93 ARG HA H -53.122 -36.879 0.682 1.00 . A A . 93 ARG HA 1 1
5 17487 1 1 93 ARG HB2 H -53.475 -36.821 -1.815 1.00 . A A . 93 ARG HB2 1 1
5 17488 1 1 93 ARG HB3 H -55.022 -36.045 -1.510 1.00 . A A . 93 ARG HB3 1 1
5 17489 1 1 93 ARG HD2 H -54.610 -33.884 -2.492 1.00 . A A . 93 ARG HD2 1 1
5 17490 1 1 93 ARG HD3 H -53.060 -33.079 -2.257 1.00 . A A . 93 ARG HD3 1 1
5 17491 1 1 93 ARG HE H -52.790 -35.672 -3.435 1.00 . A A . 93 ARG HE 1 1
5 17492 1 1 93 ARG HG2 H -53.730 -34.270 -0.245 1.00 . A A . 93 ARG HG2 1 1
5 17493 1 1 93 ARG HG3 H -52.272 -34.984 -0.937 1.00 . A A . 93 ARG HG3 1 1
5 17494 1 1 93 ARG HH11 H -53.494 -32.324 -4.118 1.00 . A A . 93 ARG HH11 1 1
5 17495 1 1 93 ARG HH12 H -52.970 -32.418 -5.765 1.00 . A A . 93 ARG HH12 1 1
5 17496 1 1 93 ARG HH21 H -52.104 -35.800 -5.608 1.00 . A A . 93 ARG HH21 1 1
5 17497 1 1 93 ARG HH22 H -52.182 -34.389 -6.611 1.00 . A A . 93 ARG HH22 1 1
5 17498 1 1 93 ARG N N -54.512 -38.277 0.082 1.00 . A A . 93 ARG N 1 1
5 17499 1 1 93 ARG NE N -53.016 -34.724 -3.531 1.00 . A A . 93 ARG NE 1 1
5 17500 1 1 93 ARG NH1 N -53.119 -32.854 -4.878 1.00 . A A . 93 ARG NH1 1 1
5 17501 1 1 93 ARG NH2 N -52.329 -34.833 -5.726 1.00 . A A . 93 ARG NH2 1 1
5 17502 1 1 93 ARG O O -56.165 -35.762 0.735 1.00 . A A . 93 ARG O 1 1
5 17503 1 1 94 LEU C C -55.053 -33.685 3.328 1.00 . A A . 94 LEU C 1 1
5 17504 1 1 94 LEU CA C -55.432 -35.163 3.339 1.00 . A A . 94 LEU CA 1 1
5 17505 1 1 94 LEU CB C -55.254 -35.751 4.744 1.00 . A A . 94 LEU CB 1 1
5 17506 1 1 94 LEU CD1 C -53.302 -34.823 6.025 1.00 . A A . 94 LEU CD1 1 1
5 17507 1 1 94 LEU CD2 C -53.691 -37.292 5.955 1.00 . A A . 94 LEU CD2 1 1
5 17508 1 1 94 LEU CG C -53.807 -35.986 5.183 1.00 . A A . 94 LEU CG 1 1
5 17509 1 1 94 LEU H H -53.755 -36.246 2.646 1.00 . A A . 94 LEU H 1 1
5 17510 1 1 94 LEU HA H -56.467 -35.256 3.049 1.00 . A A . 94 LEU HA 1 1
5 17511 1 1 94 LEU HB2 H -55.716 -35.077 5.452 1.00 . A A . 94 LEU HB2 1 1
5 17512 1 1 94 LEU HB3 H -55.774 -36.695 4.782 1.00 . A A . 94 LEU HB3 1 1
5 17513 1 1 94 LEU HD11 H -52.281 -35.009 6.322 1.00 . A A . 94 LEU HD11 1 1
5 17514 1 1 94 LEU HD12 H -53.919 -34.721 6.906 1.00 . A A . 94 LEU HD12 1 1
5 17515 1 1 94 LEU HD13 H -53.348 -33.913 5.445 1.00 . A A . 94 LEU HD13 1 1
5 17516 1 1 94 LEU HD21 H -52.672 -37.428 6.284 1.00 . A A . 94 LEU HD21 1 1
5 17517 1 1 94 LEU HD22 H -53.975 -38.114 5.315 1.00 . A A . 94 LEU HD22 1 1
5 17518 1 1 94 LEU HD23 H -54.345 -37.262 6.813 1.00 . A A . 94 LEU HD23 1 1
5 17519 1 1 94 LEU HG H -53.179 -36.060 4.306 1.00 . A A . 94 LEU HG 1 1
5 17520 1 1 94 LEU N N -54.633 -35.905 2.376 1.00 . A A . 94 LEU N 1 1
5 17521 1 1 94 LEU O O -55.762 -32.847 3.886 1.00 . A A . 94 LEU O 1 1
5 17522 1 1 95 ASN C C -53.799 -31.374 1.248 1.00 . A A . 95 ASN C 1 1
5 17523 1 1 95 ASN CA C -53.450 -32.002 2.598 1.00 . A A . 95 ASN CA 1 1
5 17524 1 1 95 ASN CB C -51.934 -31.944 2.850 1.00 . A A . 95 ASN CB 1 1
5 17525 1 1 95 ASN CG C -51.182 -33.126 2.257 1.00 . A A . 95 ASN CG 1 1
5 17526 1 1 95 ASN H H -53.424 -34.087 2.238 1.00 . A A . 95 ASN H 1 1
5 17527 1 1 95 ASN HA H -53.949 -31.438 3.373 1.00 . A A . 95 ASN HA 1 1
5 17528 1 1 95 ASN HB2 H -51.540 -31.040 2.413 1.00 . A A . 95 ASN HB2 1 1
5 17529 1 1 95 ASN HB3 H -51.757 -31.927 3.916 1.00 . A A . 95 ASN HB3 1 1
5 17530 1 1 95 ASN HD21 H -51.372 -34.137 3.960 1.00 . A A . 95 ASN HD21 1 1
5 17531 1 1 95 ASN HD22 H -50.524 -34.953 2.694 1.00 . A A . 95 ASN HD22 1 1
5 17532 1 1 95 ASN N N -53.934 -33.374 2.678 1.00 . A A . 95 ASN N 1 1
5 17533 1 1 95 ASN ND2 N -51.008 -34.178 3.051 1.00 . A A . 95 ASN ND2 1 1
5 17534 1 1 95 ASN O O -53.071 -31.523 0.267 1.00 . A A . 95 ASN O 1 1
5 17535 1 1 95 ASN OD1 O -50.752 -33.090 1.104 1.00 . A A . 95 ASN OD1 1 1
5 17536 1 1 96 THR C C -56.286 -28.787 0.343 1.00 . A A . 96 THR C 1 1
5 17537 1 1 96 THR CA C -55.391 -30.009 0.033 1.00 . A A . 96 THR CA 1 1
5 17538 1 1 96 THR CB C -56.043 -30.998 -0.991 1.00 . A A . 96 THR CB 1 1
5 17539 1 1 96 THR CG2 C -57.307 -31.657 -0.461 1.00 . A A . 96 THR CG2 1 1
5 17540 1 1 96 THR H H -55.461 -30.602 2.041 1.00 . A A . 96 THR H 1 1
5 17541 1 1 96 THR HA H -54.500 -29.620 -0.444 1.00 . A A . 96 THR HA 1 1
5 17542 1 1 96 THR HB H -55.323 -31.778 -1.203 1.00 . A A . 96 THR HB 1 1
5 17543 1 1 96 THR HG1 H -55.631 -30.470 -2.839 1.00 . A A . 96 THR HG1 1 1
5 17544 1 1 96 THR HG21 H -58.049 -30.900 -0.256 1.00 . A A . 96 THR HG21 1 1
5 17545 1 1 96 THR HG22 H -57.079 -32.192 0.450 1.00 . A A . 96 THR HG22 1 1
5 17546 1 1 96 THR HG23 H -57.690 -32.347 -1.198 1.00 . A A . 96 THR HG23 1 1
5 17547 1 1 96 THR N N -54.931 -30.674 1.219 1.00 . A A . 96 THR N 1 1
5 17548 1 1 96 THR O O -56.017 -27.697 -0.137 1.00 . A A . 96 THR O 1 1
5 17549 1 1 96 THR OG1 O -56.343 -30.326 -2.211 1.00 . A A . 96 THR OG1 1 1
5 17550 1 1 97 ARG C C -57.532 -26.835 2.394 1.00 . A A . 97 ARG C 1 1
5 17551 1 1 97 ARG CA C -58.224 -27.856 1.511 1.00 . A A . 97 ARG CA 1 1
5 17552 1 1 97 ARG CB C -59.561 -28.333 1.995 1.00 . A A . 97 ARG CB 1 1
5 17553 1 1 97 ARG CD C -60.841 -29.482 3.768 1.00 . A A . 97 ARG CD 1 1
5 17554 1 1 97 ARG CG C -59.483 -29.101 3.282 1.00 . A A . 97 ARG CG 1 1
5 17555 1 1 97 ARG CZ C -62.813 -30.371 2.649 1.00 . A A . 97 ARG CZ 1 1
5 17556 1 1 97 ARG H H -57.411 -29.808 1.594 1.00 . A A . 97 ARG H 1 1
5 17557 1 1 97 ARG HA H -58.398 -27.344 0.569 1.00 . A A . 97 ARG HA 1 1
5 17558 1 1 97 ARG HB2 H -60.203 -27.480 2.146 1.00 . A A . 97 ARG HB2 1 1
5 17559 1 1 97 ARG HB3 H -59.995 -28.976 1.244 1.00 . A A . 97 ARG HB3 1 1
5 17560 1 1 97 ARG HD2 H -60.744 -29.991 4.715 1.00 . A A . 97 ARG HD2 1 1
5 17561 1 1 97 ARG HD3 H -61.429 -28.585 3.897 1.00 . A A . 97 ARG HD3 1 1
5 17562 1 1 97 ARG HE H -60.954 -30.924 2.255 1.00 . A A . 97 ARG HE 1 1
5 17563 1 1 97 ARG HG2 H -58.904 -29.999 3.123 1.00 . A A . 97 ARG HG2 1 1
5 17564 1 1 97 ARG HG3 H -59.000 -28.487 4.029 1.00 . A A . 97 ARG HG3 1 1
5 17565 1 1 97 ARG HH11 H -63.201 -29.204 4.244 1.00 . A A . 97 ARG HH11 1 1
5 17566 1 1 97 ARG HH12 H -64.588 -29.724 3.346 1.00 . A A . 97 ARG HH12 1 1
5 17567 1 1 97 ARG HH21 H -62.749 -31.614 1.064 1.00 . A A . 97 ARG HH21 1 1
5 17568 1 1 97 ARG HH22 H -64.331 -31.093 1.539 1.00 . A A . 97 ARG HH22 1 1
5 17569 1 1 97 ARG N N -57.284 -28.933 1.173 1.00 . A A . 97 ARG N 1 1
5 17570 1 1 97 ARG NE N -61.513 -30.356 2.825 1.00 . A A . 97 ARG NE 1 1
5 17571 1 1 97 ARG NH1 N -63.597 -29.714 3.480 1.00 . A A . 97 ARG NH1 1 1
5 17572 1 1 97 ARG NH2 N -63.340 -31.083 1.672 1.00 . A A . 97 ARG NH2 1 1
5 17573 1 1 97 ARG O O -57.707 -25.622 2.246 1.00 . A A . 97 ARG O 1 1
5 17574 1 1 98 GLU C C -55.198 -25.722 3.834 1.00 . A A . 98 GLU C 1 1
5 17575 1 1 98 GLU CA C -56.243 -26.600 4.464 1.00 . A A . 98 GLU CA 1 1
5 17576 1 1 98 GLU CB C -55.526 -27.554 5.446 1.00 . A A . 98 GLU CB 1 1
5 17577 1 1 98 GLU CD C -56.972 -29.692 5.312 1.00 . A A . 98 GLU CD 1 1
5 17578 1 1 98 GLU CG C -56.413 -28.568 6.194 1.00 . A A . 98 GLU CG 1 1
5 17579 1 1 98 GLU H H -56.996 -28.328 3.562 1.00 . A A . 98 GLU H 1 1
5 17580 1 1 98 GLU HA H -56.953 -25.995 5.004 1.00 . A A . 98 GLU HA 1 1
5 17581 1 1 98 GLU HB2 H -54.788 -28.115 4.893 1.00 . A A . 98 GLU HB2 1 1
5 17582 1 1 98 GLU HB3 H -55.013 -26.955 6.185 1.00 . A A . 98 GLU HB3 1 1
5 17583 1 1 98 GLU HG2 H -55.827 -29.017 6.982 1.00 . A A . 98 GLU HG2 1 1
5 17584 1 1 98 GLU HG3 H -57.243 -28.033 6.633 1.00 . A A . 98 GLU HG3 1 1
5 17585 1 1 98 GLU N N -56.947 -27.361 3.453 1.00 . A A . 98 GLU N 1 1
5 17586 1 1 98 GLU O O -55.143 -24.508 4.053 1.00 . A A . 98 GLU O 1 1
5 17587 1 1 98 GLU OE1 O -56.515 -29.861 4.164 1.00 . A A . 98 GLU OE1 1 1
5 17588 1 1 98 GLU OE2 O -57.877 -30.423 5.761 1.00 . A A . 98 GLU OE2 1 1
5 17589 1 1 99 PHE C C -53.791 -24.735 1.356 1.00 . A A . 99 PHE C 1 1
5 17590 1 1 99 PHE CA C -53.299 -25.742 2.359 1.00 . A A . 99 PHE CA 1 1
5 17591 1 1 99 PHE CB C -52.467 -26.805 1.680 1.00 . A A . 99 PHE CB 1 1
5 17592 1 1 99 PHE CD1 C -50.073 -26.205 1.903 1.00 . A A . 99 PHE CD1 1 1
5 17593 1 1 99 PHE CD2 C -51.081 -26.015 -0.246 1.00 . A A . 99 PHE CD2 1 1
5 17594 1 1 99 PHE CE1 C -48.867 -25.792 1.376 1.00 . A A . 99 PHE CE1 1 1
5 17595 1 1 99 PHE CE2 C -49.884 -25.596 -0.780 1.00 . A A . 99 PHE CE2 1 1
5 17596 1 1 99 PHE CG C -51.185 -26.321 1.102 1.00 . A A . 99 PHE CG 1 1
5 17597 1 1 99 PHE CZ C -48.774 -25.485 0.030 1.00 . A A . 99 PHE CZ 1 1
5 17598 1 1 99 PHE H H -54.555 -27.321 2.871 1.00 . A A . 99 PHE H 1 1
5 17599 1 1 99 PHE HA H -52.694 -25.240 3.099 1.00 . A A . 99 PHE HA 1 1
5 17600 1 1 99 PHE HB2 H -52.230 -27.575 2.398 1.00 . A A . 99 PHE HB2 1 1
5 17601 1 1 99 PHE HB3 H -53.047 -27.241 0.879 1.00 . A A . 99 PHE HB3 1 1
5 17602 1 1 99 PHE HD1 H -50.149 -26.443 2.954 1.00 . A A . 99 PHE HD1 1 1
5 17603 1 1 99 PHE HD2 H -51.951 -26.102 -0.878 1.00 . A A . 99 PHE HD2 1 1
5 17604 1 1 99 PHE HE1 H -47.999 -25.702 2.013 1.00 . A A . 99 PHE HE1 1 1
5 17605 1 1 99 PHE HE2 H -49.813 -25.357 -1.832 1.00 . A A . 99 PHE HE2 1 1
5 17606 1 1 99 PHE HZ H -47.832 -25.161 -0.387 1.00 . A A . 99 PHE HZ 1 1
5 17607 1 1 99 PHE N N -54.396 -26.366 3.027 1.00 . A A . 99 PHE N 1 1
5 17608 1 1 99 PHE O O -53.213 -23.677 1.230 1.00 . A A . 99 PHE O 1 1
5 17609 1 1 100 ARG C C -55.832 -22.844 0.318 1.00 . A A . 100 ARG C 1 1
5 17610 1 1 100 ARG CA C -55.439 -24.153 -0.327 1.00 . A A . 100 ARG CA 1 1
5 17611 1 1 100 ARG CB C -56.645 -24.783 -1.022 1.00 . A A . 100 ARG CB 1 1
5 17612 1 1 100 ARG CD C -58.500 -24.578 -2.694 1.00 . A A . 100 ARG CD 1 1
5 17613 1 1 100 ARG CG C -57.351 -23.862 -2.011 1.00 . A A . 100 ARG CG 1 1
5 17614 1 1 100 ARG CZ C -59.990 -26.343 -1.778 1.00 . A A . 100 ARG CZ 1 1
5 17615 1 1 100 ARG H H -55.309 -25.922 0.825 1.00 . A A . 100 ARG H 1 1
5 17616 1 1 100 ARG HA H -54.674 -23.958 -1.062 1.00 . A A . 100 ARG HA 1 1
5 17617 1 1 100 ARG HB2 H -56.316 -25.661 -1.559 1.00 . A A . 100 ARG HB2 1 1
5 17618 1 1 100 ARG HB3 H -57.361 -25.081 -0.271 1.00 . A A . 100 ARG HB3 1 1
5 17619 1 1 100 ARG HD2 H -59.000 -23.883 -3.352 1.00 . A A . 100 ARG HD2 1 1
5 17620 1 1 100 ARG HD3 H -58.101 -25.398 -3.274 1.00 . A A . 100 ARG HD3 1 1
5 17621 1 1 100 ARG HE H -59.777 -24.503 -1.022 1.00 . A A . 100 ARG HE 1 1
5 17622 1 1 100 ARG HG2 H -57.736 -23.004 -1.480 1.00 . A A . 100 ARG HG2 1 1
5 17623 1 1 100 ARG HG3 H -56.641 -23.538 -2.759 1.00 . A A . 100 ARG HG3 1 1
5 17624 1 1 100 ARG HH11 H -58.853 -26.959 -3.338 1.00 . A A . 100 ARG HH11 1 1
5 17625 1 1 100 ARG HH12 H -59.953 -28.140 -2.712 1.00 . A A . 100 ARG HH12 1 1
5 17626 1 1 100 ARG HH21 H -61.213 -26.063 -0.193 1.00 . A A . 100 ARG HH21 1 1
5 17627 1 1 100 ARG HH22 H -61.294 -27.631 -0.925 1.00 . A A . 100 ARG HH22 1 1
5 17628 1 1 100 ARG N N -54.878 -25.057 0.664 1.00 . A A . 100 ARG N 1 1
5 17629 1 1 100 ARG NE N -59.474 -25.108 -1.731 1.00 . A A . 100 ARG NE 1 1
5 17630 1 1 100 ARG NH1 N -59.564 -27.220 -2.684 1.00 . A A . 100 ARG NH1 1 1
5 17631 1 1 100 ARG NH2 N -60.908 -26.709 -0.893 1.00 . A A . 100 ARG NH2 1 1
5 17632 1 1 100 ARG O O -55.532 -21.782 -0.212 1.00 . A A . 100 ARG O 1 1
5 17633 1 1 101 THR C C -55.627 -20.982 2.685 1.00 . A A . 101 THR C 1 1
5 17634 1 1 101 THR CA C -56.860 -21.721 2.149 1.00 . A A . 101 THR CA 1 1
5 17635 1 1 101 THR CB C -57.830 -22.023 3.306 1.00 . A A . 101 THR CB 1 1
5 17636 1 1 101 THR CG2 C -58.442 -20.729 3.828 1.00 . A A . 101 THR CG2 1 1
5 17637 1 1 101 THR H H -56.688 -23.790 1.855 1.00 . A A . 101 THR H 1 1
5 17638 1 1 101 THR HA H -57.368 -21.083 1.440 1.00 . A A . 101 THR HA 1 1
5 17639 1 1 101 THR HB H -57.288 -22.507 4.106 1.00 . A A . 101 THR HB 1 1
5 17640 1 1 101 THR HG1 H -59.035 -23.579 3.488 1.00 . A A . 101 THR HG1 1 1
5 17641 1 1 101 THR HG21 H -57.687 -20.157 4.346 1.00 . A A . 101 THR HG21 1 1
5 17642 1 1 101 THR HG22 H -59.248 -20.960 4.508 1.00 . A A . 101 THR HG22 1 1
5 17643 1 1 101 THR HG23 H -58.825 -20.152 2.999 1.00 . A A . 101 THR HG23 1 1
5 17644 1 1 101 THR N N -56.474 -22.915 1.467 1.00 . A A . 101 THR N 1 1
5 17645 1 1 101 THR O O -55.439 -19.808 2.392 1.00 . A A . 101 THR O 1 1
5 17646 1 1 101 THR OG1 O -58.875 -22.891 2.838 1.00 . A A . 101 THR OG1 1 1
5 17647 1 1 102 ARG C C -52.603 -20.505 3.002 1.00 . A A . 102 ARG C 1 1
5 17648 1 1 102 ARG CA C -53.585 -21.073 4.023 1.00 . A A . 102 ARG CA 1 1
5 17649 1 1 102 ARG CB C -52.896 -22.025 5.017 1.00 . A A . 102 ARG CB 1 1
5 17650 1 1 102 ARG CD C -53.083 -23.322 7.204 1.00 . A A . 102 ARG CD 1 1
5 17651 1 1 102 ARG CG C -53.809 -22.471 6.161 1.00 . A A . 102 ARG CG 1 1
5 17652 1 1 102 ARG CZ C -52.504 -25.757 7.136 1.00 . A A . 102 ARG CZ 1 1
5 17653 1 1 102 ARG H H -54.884 -22.664 3.486 1.00 . A A . 102 ARG H 1 1
5 17654 1 1 102 ARG HA H -53.970 -20.236 4.589 1.00 . A A . 102 ARG HA 1 1
5 17655 1 1 102 ARG HB2 H -52.563 -22.905 4.485 1.00 . A A . 102 ARG HB2 1 1
5 17656 1 1 102 ARG HB3 H -52.038 -21.526 5.444 1.00 . A A . 102 ARG HB3 1 1
5 17657 1 1 102 ARG HD2 H -52.328 -22.714 7.677 1.00 . A A . 102 ARG HD2 1 1
5 17658 1 1 102 ARG HD3 H -53.801 -23.640 7.945 1.00 . A A . 102 ARG HD3 1 1
5 17659 1 1 102 ARG HE H -51.862 -24.367 5.846 1.00 . A A . 102 ARG HE 1 1
5 17660 1 1 102 ARG HG2 H -54.206 -21.594 6.648 1.00 . A A . 102 ARG HG2 1 1
5 17661 1 1 102 ARG HG3 H -54.624 -23.049 5.746 1.00 . A A . 102 ARG HG3 1 1
5 17662 1 1 102 ARG HH11 H -53.966 -25.340 8.483 1.00 . A A . 102 ARG HH11 1 1
5 17663 1 1 102 ARG HH12 H -53.404 -26.979 8.486 1.00 . A A . 102 ARG HH12 1 1
5 17664 1 1 102 ARG HH21 H -51.105 -26.514 5.879 1.00 . A A . 102 ARG HH21 1 1
5 17665 1 1 102 ARG HH22 H -51.776 -27.646 7.004 1.00 . A A . 102 ARG HH22 1 1
5 17666 1 1 102 ARG N N -54.748 -21.699 3.390 1.00 . A A . 102 ARG N 1 1
5 17667 1 1 102 ARG NE N -52.437 -24.513 6.627 1.00 . A A . 102 ARG NE 1 1
5 17668 1 1 102 ARG NH1 N -53.363 -26.050 8.118 1.00 . A A . 102 ARG NH1 1 1
5 17669 1 1 102 ARG NH2 N -51.730 -26.719 6.632 1.00 . A A . 102 ARG NH2 1 1
5 17670 1 1 102 ARG O O -52.093 -19.406 3.185 1.00 . A A . 102 ARG O 1 1
5 17671 1 1 103 LYS C C -52.070 -19.546 0.177 1.00 . A A . 103 LYS C 1 1
5 17672 1 1 103 LYS CA C -51.477 -20.767 0.870 1.00 . A A . 103 LYS CA 1 1
5 17673 1 1 103 LYS CB C -51.174 -21.878 -0.157 1.00 . A A . 103 LYS CB 1 1
5 17674 1 1 103 LYS CD C -48.864 -20.977 -0.703 1.00 . A A . 103 LYS CD 1 1
5 17675 1 1 103 LYS CE C -48.109 -22.078 0.024 1.00 . A A . 103 LYS CE 1 1
5 17676 1 1 103 LYS CG C -50.202 -21.461 -1.266 1.00 . A A . 103 LYS CG 1 1
5 17677 1 1 103 LYS H H -52.796 -22.104 1.836 1.00 . A A . 103 LYS H 1 1
5 17678 1 1 103 LYS HA H -50.550 -20.470 1.339 1.00 . A A . 103 LYS HA 1 1
5 17679 1 1 103 LYS HB2 H -50.749 -22.723 0.362 1.00 . A A . 103 LYS HB2 1 1
5 17680 1 1 103 LYS HB3 H -52.102 -22.183 -0.621 1.00 . A A . 103 LYS HB3 1 1
5 17681 1 1 103 LYS HD2 H -48.254 -20.620 -1.518 1.00 . A A . 103 LYS HD2 1 1
5 17682 1 1 103 LYS HD3 H -49.050 -20.166 -0.013 1.00 . A A . 103 LYS HD3 1 1
5 17683 1 1 103 LYS HE2 H -48.769 -22.536 0.744 1.00 . A A . 103 LYS HE2 1 1
5 17684 1 1 103 LYS HE3 H -47.794 -22.818 -0.697 1.00 . A A . 103 LYS HE3 1 1
5 17685 1 1 103 LYS HG2 H -50.022 -22.308 -1.910 1.00 . A A . 103 LYS HG2 1 1
5 17686 1 1 103 LYS HG3 H -50.650 -20.661 -1.839 1.00 . A A . 103 LYS HG3 1 1
5 17687 1 1 103 LYS HZ1 H -46.605 -22.231 1.450 1.00 . A A . 103 LYS HZ1 1 1
5 17688 1 1 103 LYS HZ2 H -47.149 -20.650 1.188 1.00 . A A . 103 LYS HZ2 1 1
5 17689 1 1 103 LYS HZ3 H -46.147 -21.398 0.051 1.00 . A A . 103 LYS HZ3 1 1
5 17690 1 1 103 LYS N N -52.364 -21.233 1.925 1.00 . A A . 103 LYS N 1 1
5 17691 1 1 103 LYS NZ N -46.922 -21.553 0.727 1.00 . A A . 103 LYS NZ 1 1
5 17692 1 1 103 LYS O O -51.350 -18.601 -0.152 1.00 . A A . 103 LYS O 1 1
5 17693 1 1 104 LYS C C -53.870 -17.195 0.165 1.00 . A A . 104 LYS C 1 1
5 17694 1 1 104 LYS CA C -54.086 -18.455 -0.671 1.00 . A A . 104 LYS CA 1 1
5 17695 1 1 104 LYS CB C -55.593 -18.781 -0.809 1.00 . A A . 104 LYS CB 1 1
5 17696 1 1 104 LYS CD C -56.327 -16.630 -1.979 1.00 . A A . 104 LYS CD 1 1
5 17697 1 1 104 LYS CE C -56.824 -16.079 -3.300 1.00 . A A . 104 LYS CE 1 1
5 17698 1 1 104 LYS CG C -56.288 -18.149 -2.022 1.00 . A A . 104 LYS CG 1 1
5 17699 1 1 104 LYS H H -53.905 -20.344 0.270 1.00 . A A . 104 LYS H 1 1
5 17700 1 1 104 LYS HA H -53.656 -18.310 -1.651 1.00 . A A . 104 LYS HA 1 1
5 17701 1 1 104 LYS HB2 H -55.707 -19.849 -0.884 1.00 . A A . 104 LYS HB2 1 1
5 17702 1 1 104 LYS HB3 H -56.101 -18.441 0.082 1.00 . A A . 104 LYS HB3 1 1
5 17703 1 1 104 LYS HD2 H -56.995 -16.316 -1.190 1.00 . A A . 104 LYS HD2 1 1
5 17704 1 1 104 LYS HD3 H -55.333 -16.255 -1.790 1.00 . A A . 104 LYS HD3 1 1
5 17705 1 1 104 LYS HE2 H -56.140 -16.379 -4.078 1.00 . A A . 104 LYS HE2 1 1
5 17706 1 1 104 LYS HE3 H -57.800 -16.497 -3.503 1.00 . A A . 104 LYS HE3 1 1
5 17707 1 1 104 LYS HG2 H -55.761 -18.450 -2.914 1.00 . A A . 104 LYS HG2 1 1
5 17708 1 1 104 LYS HG3 H -57.303 -18.521 -2.069 1.00 . A A . 104 LYS HG3 1 1
5 17709 1 1 104 LYS HZ1 H -57.329 -14.282 -2.395 1.00 . A A . 104 LYS HZ1 1 1
5 17710 1 1 104 LYS HZ2 H -57.535 -14.292 -4.074 1.00 . A A . 104 LYS HZ2 1 1
5 17711 1 1 104 LYS HZ3 H -55.981 -14.189 -3.415 1.00 . A A . 104 LYS HZ3 1 1
5 17712 1 1 104 LYS N N -53.390 -19.564 -0.024 1.00 . A A . 104 LYS N 1 1
5 17713 1 1 104 LYS NZ N -56.924 -14.610 -3.296 1.00 . A A . 104 LYS NZ 1 1
5 17714 1 1 104 LYS O O -53.603 -16.121 -0.359 1.00 . A A . 104 LYS O 1 1
5 17715 1 1 105 LEU C C -52.306 -15.753 2.328 1.00 . A A . 105 LEU C 1 1
5 17716 1 1 105 LEU CA C -53.716 -16.293 2.431 1.00 . A A . 105 LEU CA 1 1
5 17717 1 1 105 LEU CB C -53.927 -16.797 3.841 1.00 . A A . 105 LEU CB 1 1
5 17718 1 1 105 LEU CD1 C -55.301 -17.901 5.565 1.00 . A A . 105 LEU CD1 1 1
5 17719 1 1 105 LEU CD2 C -56.389 -16.525 3.787 1.00 . A A . 105 LEU CD2 1 1
5 17720 1 1 105 LEU CG C -55.251 -17.457 4.125 1.00 . A A . 105 LEU CG 1 1
5 17721 1 1 105 LEU H H -54.110 -18.271 1.820 1.00 . A A . 105 LEU H 1 1
5 17722 1 1 105 LEU HA H -54.422 -15.505 2.221 1.00 . A A . 105 LEU HA 1 1
5 17723 1 1 105 LEU HB2 H -53.146 -17.509 4.063 1.00 . A A . 105 LEU HB2 1 1
5 17724 1 1 105 LEU HB3 H -53.821 -15.959 4.515 1.00 . A A . 105 LEU HB3 1 1
5 17725 1 1 105 LEU HD11 H -55.211 -17.039 6.210 1.00 . A A . 105 LEU HD11 1 1
5 17726 1 1 105 LEU HD12 H -54.488 -18.583 5.760 1.00 . A A . 105 LEU HD12 1 1
5 17727 1 1 105 LEU HD13 H -56.241 -18.396 5.757 1.00 . A A . 105 LEU HD13 1 1
5 17728 1 1 105 LEU HD21 H -56.426 -16.373 2.719 1.00 . A A . 105 LEU HD21 1 1
5 17729 1 1 105 LEU HD22 H -56.235 -15.577 4.280 1.00 . A A . 105 LEU HD22 1 1
5 17730 1 1 105 LEU HD23 H -57.321 -16.958 4.121 1.00 . A A . 105 LEU HD23 1 1
5 17731 1 1 105 LEU HG H -55.342 -18.331 3.510 1.00 . A A . 105 LEU HG 1 1
5 17732 1 1 105 LEU N N -53.923 -17.372 1.477 1.00 . A A . 105 LEU N 1 1
5 17733 1 1 105 LEU O O -52.080 -14.538 2.399 1.00 . A A . 105 LEU O 1 1
5 17734 1 1 106 GLU C C -49.790 -15.490 0.757 1.00 . A A . 106 GLU C 1 1
5 17735 1 1 106 GLU CA C -49.978 -16.273 2.035 1.00 . A A . 106 GLU CA 1 1
5 17736 1 1 106 GLU CB C -49.044 -17.472 2.040 1.00 . A A . 106 GLU CB 1 1
5 17737 1 1 106 GLU CD C -47.933 -19.247 3.374 1.00 . A A . 106 GLU CD 1 1
5 17738 1 1 106 GLU CG C -49.122 -18.326 3.281 1.00 . A A . 106 GLU CG 1 1
5 17739 1 1 106 GLU H H -51.597 -17.610 2.146 1.00 . A A . 106 GLU H 1 1
5 17740 1 1 106 GLU HA H -49.732 -15.634 2.871 1.00 . A A . 106 GLU HA 1 1
5 17741 1 1 106 GLU HB2 H -49.281 -18.096 1.192 1.00 . A A . 106 GLU HB2 1 1
5 17742 1 1 106 GLU HB3 H -48.030 -17.118 1.939 1.00 . A A . 106 GLU HB3 1 1
5 17743 1 1 106 GLU HG2 H -49.140 -17.686 4.151 1.00 . A A . 106 GLU HG2 1 1
5 17744 1 1 106 GLU HG3 H -50.021 -18.920 3.246 1.00 . A A . 106 GLU HG3 1 1
5 17745 1 1 106 GLU N N -51.357 -16.660 2.171 1.00 . A A . 106 GLU N 1 1
5 17746 1 1 106 GLU O O -48.981 -14.592 0.703 1.00 . A A . 106 GLU O 1 1
5 17747 1 1 106 GLU OE1 O -46.898 -18.835 3.927 1.00 . A A . 106 GLU OE1 1 1
5 17748 1 1 106 GLU OE2 O -48.008 -20.386 2.873 1.00 . A A . 106 GLU OE2 1 1
5 17749 1 1 107 GLU C C -51.078 -13.748 -1.445 1.00 . A A . 107 GLU C 1 1
5 17750 1 1 107 GLU CA C -50.488 -15.146 -1.542 1.00 . A A . 107 GLU CA 1 1
5 17751 1 1 107 GLU CB C -51.145 -15.961 -2.640 1.00 . A A . 107 GLU CB 1 1
5 17752 1 1 107 GLU CD C -49.075 -16.423 -4.049 1.00 . A A . 107 GLU CD 1 1
5 17753 1 1 107 GLU CG C -50.215 -17.023 -3.221 1.00 . A A . 107 GLU CG 1 1
5 17754 1 1 107 GLU H H -51.151 -16.606 -0.168 1.00 . A A . 107 GLU H 1 1
5 17755 1 1 107 GLU HA H -49.441 -15.038 -1.788 1.00 . A A . 107 GLU HA 1 1
5 17756 1 1 107 GLU HB2 H -52.019 -16.453 -2.238 1.00 . A A . 107 GLU HB2 1 1
5 17757 1 1 107 GLU HB3 H -51.444 -15.299 -3.438 1.00 . A A . 107 GLU HB3 1 1
5 17758 1 1 107 GLU HG2 H -49.788 -17.593 -2.409 1.00 . A A . 107 GLU HG2 1 1
5 17759 1 1 107 GLU HG3 H -50.794 -17.680 -3.854 1.00 . A A . 107 GLU HG3 1 1
5 17760 1 1 107 GLU N N -50.539 -15.848 -0.268 1.00 . A A . 107 GLU N 1 1
5 17761 1 1 107 GLU O O -50.593 -12.833 -2.115 1.00 . A A . 107 GLU O 1 1
5 17762 1 1 107 GLU OE1 O -48.149 -15.790 -3.477 1.00 . A A . 107 GLU OE1 1 1
5 17763 1 1 107 GLU OE2 O -49.085 -16.586 -5.286 1.00 . A A . 107 GLU OE2 1 1
5 17764 1 1 108 GLU C C -51.614 -11.403 0.282 1.00 . A A . 108 GLU C 1 1
5 17765 1 1 108 GLU CA C -52.685 -12.265 -0.373 1.00 . A A . 108 GLU CA 1 1
5 17766 1 1 108 GLU CB C -53.876 -12.367 0.584 1.00 . A A . 108 GLU CB 1 1
5 17767 1 1 108 GLU CD C -55.697 -12.985 -1.080 1.00 . A A . 108 GLU CD 1 1
5 17768 1 1 108 GLU CG C -54.948 -13.358 0.179 1.00 . A A . 108 GLU CG 1 1
5 17769 1 1 108 GLU H H -52.483 -14.360 -0.157 1.00 . A A . 108 GLU H 1 1
5 17770 1 1 108 GLU HA H -52.992 -11.830 -1.313 1.00 . A A . 108 GLU HA 1 1
5 17771 1 1 108 GLU HB2 H -53.509 -12.655 1.557 1.00 . A A . 108 GLU HB2 1 1
5 17772 1 1 108 GLU HB3 H -54.334 -11.391 0.664 1.00 . A A . 108 GLU HB3 1 1
5 17773 1 1 108 GLU HG2 H -54.485 -14.317 0.022 1.00 . A A . 108 GLU HG2 1 1
5 17774 1 1 108 GLU HG3 H -55.660 -13.439 0.989 1.00 . A A . 108 GLU HG3 1 1
5 17775 1 1 108 GLU N N -52.107 -13.580 -0.615 1.00 . A A . 108 GLU N 1 1
5 17776 1 1 108 GLU O O -51.331 -10.280 -0.148 1.00 . A A . 108 GLU O 1 1
5 17777 1 1 108 GLU OE1 O -55.105 -13.041 -2.177 1.00 . A A . 108 GLU OE1 1 1
5 17778 1 1 108 GLU OE2 O -56.908 -12.708 -0.997 1.00 . A A . 108 GLU OE2 1 1
5 17779 1 1 109 ARG C C -48.760 -11.027 1.136 1.00 . A A . 109 ARG C 1 1
5 17780 1 1 109 ARG CA C -49.934 -11.324 2.050 1.00 . A A . 109 ARG CA 1 1
5 17781 1 1 109 ARG CB C -49.458 -12.223 3.189 1.00 . A A . 109 ARG CB 1 1
5 17782 1 1 109 ARG CD C -47.738 -12.627 4.973 1.00 . A A . 109 ARG CD 1 1
5 17783 1 1 109 ARG CG C -48.305 -11.633 3.982 1.00 . A A . 109 ARG CG 1 1
5 17784 1 1 109 ARG CZ C -46.836 -14.937 4.988 1.00 . A A . 109 ARG CZ 1 1
5 17785 1 1 109 ARG H H -51.270 -12.882 1.581 1.00 . A A . 109 ARG H 1 1
5 17786 1 1 109 ARG HA H -50.317 -10.402 2.457 1.00 . A A . 109 ARG HA 1 1
5 17787 1 1 109 ARG HB2 H -50.281 -12.395 3.866 1.00 . A A . 109 ARG HB2 1 1
5 17788 1 1 109 ARG HB3 H -49.137 -13.168 2.778 1.00 . A A . 109 ARG HB3 1 1
5 17789 1 1 109 ARG HD2 H -46.956 -12.141 5.537 1.00 . A A . 109 ARG HD2 1 1
5 17790 1 1 109 ARG HD3 H -48.526 -12.930 5.645 1.00 . A A . 109 ARG HD3 1 1
5 17791 1 1 109 ARG HE H -47.092 -13.811 3.347 1.00 . A A . 109 ARG HE 1 1
5 17792 1 1 109 ARG HG2 H -47.524 -11.340 3.298 1.00 . A A . 109 ARG HG2 1 1
5 17793 1 1 109 ARG HG3 H -48.660 -10.765 4.518 1.00 . A A . 109 ARG HG3 1 1
5 17794 1 1 109 ARG HH11 H -47.164 -14.146 6.821 1.00 . A A . 109 ARG HH11 1 1
5 17795 1 1 109 ARG HH12 H -46.620 -15.791 6.810 1.00 . A A . 109 ARG HH12 1 1
5 17796 1 1 109 ARG HH21 H -46.386 -15.992 3.326 1.00 . A A . 109 ARG HH21 1 1
5 17797 1 1 109 ARG HH22 H -46.177 -16.839 4.822 1.00 . A A . 109 ARG HH22 1 1
5 17798 1 1 109 ARG N N -50.996 -11.980 1.312 1.00 . A A . 109 ARG N 1 1
5 17799 1 1 109 ARG NE N -47.180 -13.824 4.323 1.00 . A A . 109 ARG NE 1 1
5 17800 1 1 109 ARG NH1 N -46.877 -14.959 6.316 1.00 . A A . 109 ARG NH1 1 1
5 17801 1 1 109 ARG NH2 N -46.434 -16.010 4.324 1.00 . A A . 109 ARG NH2 1 1
5 17802 1 1 109 ARG O O -48.233 -9.936 1.142 1.00 . A A . 109 ARG O 1 1
5 17803 1 1 110 HIS C C -47.505 -10.849 -1.624 1.00 . A A . 110 HIS C 1 1
5 17804 1 1 110 HIS CA C -47.271 -11.930 -0.592 1.00 . A A . 110 HIS CA 1 1
5 17805 1 1 110 HIS CB C -47.006 -13.285 -1.255 1.00 . A A . 110 HIS CB 1 1
5 17806 1 1 110 HIS CD2 C -44.612 -12.657 -1.980 1.00 . A A . 110 HIS CD2 1 1
5 17807 1 1 110 HIS CE1 C -44.441 -13.889 -3.752 1.00 . A A . 110 HIS CE1 1 1
5 17808 1 1 110 HIS CG C -45.784 -13.313 -2.118 1.00 . A A . 110 HIS CG 1 1
5 17809 1 1 110 HIS H H -48.907 -12.847 0.365 1.00 . A A . 110 HIS H 1 1
5 17810 1 1 110 HIS HA H -46.400 -11.657 -0.013 1.00 . A A . 110 HIS HA 1 1
5 17811 1 1 110 HIS HB2 H -46.884 -14.034 -0.489 1.00 . A A . 110 HIS HB2 1 1
5 17812 1 1 110 HIS HB3 H -47.854 -13.545 -1.872 1.00 . A A . 110 HIS HB3 1 1
5 17813 1 1 110 HIS HD1 H -46.339 -14.679 -3.612 1.00 . A A . 110 HIS HD1 1 1
5 17814 1 1 110 HIS HD2 H -44.372 -11.959 -1.191 1.00 . A A . 110 HIS HD2 1 1
5 17815 1 1 110 HIS HE1 H -44.060 -14.366 -4.642 1.00 . A A . 110 HIS HE1 1 1
5 17816 1 1 110 HIS HE2 H -42.800 -12.901 -3.021 1.00 . A A . 110 HIS HE2 1 1
5 17817 1 1 110 HIS N N -48.394 -12.017 0.336 1.00 . A A . 110 HIS N 1 1
5 17818 1 1 110 HIS ND1 N -45.657 -14.082 -3.241 1.00 . A A . 110 HIS ND1 1 1
5 17819 1 1 110 HIS NE2 N -43.772 -13.023 -3.009 1.00 . A A . 110 HIS NE2 1 1
5 17820 1 1 110 HIS O O -46.575 -10.150 -2.014 1.00 . A A . 110 HIS O 1 1
5 17821 1 1 111 ASN C C -48.765 -8.343 -2.425 1.00 . A A . 111 ASN C 1 1
5 17822 1 1 111 ASN CA C -49.123 -9.698 -3.004 1.00 . A A . 111 ASN CA 1 1
5 17823 1 1 111 ASN CB C -50.629 -9.787 -3.282 1.00 . A A . 111 ASN CB 1 1
5 17824 1 1 111 ASN CG C -51.156 -8.670 -4.158 1.00 . A A . 111 ASN CG 1 1
5 17825 1 1 111 ASN H H -49.429 -11.334 -1.716 1.00 . A A . 111 ASN H 1 1
5 17826 1 1 111 ASN HA H -48.574 -9.856 -3.921 1.00 . A A . 111 ASN HA 1 1
5 17827 1 1 111 ASN HB2 H -50.838 -10.725 -3.773 1.00 . A A . 111 ASN HB2 1 1
5 17828 1 1 111 ASN HB3 H -51.158 -9.759 -2.340 1.00 . A A . 111 ASN HB3 1 1
5 17829 1 1 111 ASN HD21 H -51.634 -7.609 -2.565 1.00 . A A . 111 ASN HD21 1 1
5 17830 1 1 111 ASN HD22 H -51.987 -6.882 -4.093 1.00 . A A . 111 ASN HD22 1 1
5 17831 1 1 111 ASN N N -48.743 -10.722 -2.053 1.00 . A A . 111 ASN N 1 1
5 17832 1 1 111 ASN ND2 N -51.639 -7.617 -3.545 1.00 . A A . 111 ASN ND2 1 1
5 17833 1 1 111 ASN O O -48.185 -7.492 -3.102 1.00 . A A . 111 ASN O 1 1
5 17834 1 1 111 ASN OD1 O -51.160 -8.772 -5.372 1.00 . A A . 111 ASN OD1 1 1
5 17835 1 1 112 LEU C C -47.237 -6.879 -0.178 1.00 . A A . 112 LEU C 1 1
5 17836 1 1 112 LEU CA C -48.747 -6.965 -0.441 1.00 . A A . 112 LEU CA 1 1
5 17837 1 1 112 LEU CB C -49.511 -6.874 0.872 1.00 . A A . 112 LEU CB 1 1
5 17838 1 1 112 LEU CD1 C -51.640 -6.722 2.156 1.00 . A A . 112 LEU CD1 1 1
5 17839 1 1 112 LEU CD2 C -51.579 -5.900 -0.198 1.00 . A A . 112 LEU CD2 1 1
5 17840 1 1 112 LEU CG C -51.038 -6.930 0.782 1.00 . A A . 112 LEU CG 1 1
5 17841 1 1 112 LEU H H -49.536 -8.899 -0.673 1.00 . A A . 112 LEU H 1 1
5 17842 1 1 112 LEU HA H -49.032 -6.134 -1.069 1.00 . A A . 112 LEU HA 1 1
5 17843 1 1 112 LEU HB2 H -49.186 -7.686 1.503 1.00 . A A . 112 LEU HB2 1 1
5 17844 1 1 112 LEU HB3 H -49.241 -5.944 1.350 1.00 . A A . 112 LEU HB3 1 1
5 17845 1 1 112 LEU HD11 H -52.713 -6.830 2.099 1.00 . A A . 112 LEU HD11 1 1
5 17846 1 1 112 LEU HD12 H -51.396 -5.730 2.509 1.00 . A A . 112 LEU HD12 1 1
5 17847 1 1 112 LEU HD13 H -51.240 -7.456 2.840 1.00 . A A . 112 LEU HD13 1 1
5 17848 1 1 112 LEU HD21 H -51.186 -6.100 -1.184 1.00 . A A . 112 LEU HD21 1 1
5 17849 1 1 112 LEU HD22 H -51.279 -4.911 0.116 1.00 . A A . 112 LEU HD22 1 1
5 17850 1 1 112 LEU HD23 H -52.658 -5.958 -0.222 1.00 . A A . 112 LEU HD23 1 1
5 17851 1 1 112 LEU HG H -51.334 -7.910 0.437 1.00 . A A . 112 LEU HG 1 1
5 17852 1 1 112 LEU N N -49.074 -8.178 -1.149 1.00 . A A . 112 LEU N 1 1
5 17853 1 1 112 LEU O O -46.668 -5.810 -0.269 1.00 . A A . 112 LEU O 1 1
5 17854 1 1 113 ILE C C -44.379 -7.541 -0.805 1.00 . A A . 113 ILE C 1 1
5 17855 1 1 113 ILE CA C -45.144 -8.057 0.402 1.00 . A A . 113 ILE CA 1 1
5 17856 1 1 113 ILE CB C -44.616 -9.490 0.725 1.00 . A A . 113 ILE CB 1 1
5 17857 1 1 113 ILE CD1 C -45.021 -9.295 3.248 1.00 . A A . 113 ILE CD1 1 1
5 17858 1 1 113 ILE CG1 C -45.277 -10.076 1.980 1.00 . A A . 113 ILE CG1 1 1
5 17859 1 1 113 ILE CG2 C -43.099 -9.463 0.901 1.00 . A A . 113 ILE CG2 1 1
5 17860 1 1 113 ILE H H -47.110 -8.848 0.211 1.00 . A A . 113 ILE H 1 1
5 17861 1 1 113 ILE HA H -44.936 -7.418 1.248 1.00 . A A . 113 ILE HA 1 1
5 17862 1 1 113 ILE HB H -44.838 -10.125 -0.120 1.00 . A A . 113 ILE HB 1 1
5 17863 1 1 113 ILE HD11 H -43.962 -9.292 3.462 1.00 . A A . 113 ILE HD11 1 1
5 17864 1 1 113 ILE HD12 H -45.553 -9.753 4.068 1.00 . A A . 113 ILE HD12 1 1
5 17865 1 1 113 ILE HD13 H -45.364 -8.279 3.120 1.00 . A A . 113 ILE HD13 1 1
5 17866 1 1 113 ILE HG12 H -46.342 -10.114 1.830 1.00 . A A . 113 ILE HG12 1 1
5 17867 1 1 113 ILE HG13 H -44.909 -11.081 2.131 1.00 . A A . 113 ILE HG13 1 1
5 17868 1 1 113 ILE HG21 H -42.635 -9.137 -0.018 1.00 . A A . 113 ILE HG21 1 1
5 17869 1 1 113 ILE HG22 H -42.748 -10.454 1.149 1.00 . A A . 113 ILE HG22 1 1
5 17870 1 1 113 ILE HG23 H -42.841 -8.781 1.696 1.00 . A A . 113 ILE HG23 1 1
5 17871 1 1 113 ILE N N -46.597 -8.019 0.148 1.00 . A A . 113 ILE N 1 1
5 17872 1 1 113 ILE O O -43.566 -6.640 -0.683 1.00 . A A . 113 ILE O 1 1
5 17873 1 1 114 THR C C -44.257 -6.202 -3.482 1.00 . A A . 114 THR C 1 1
5 17874 1 1 114 THR CA C -44.035 -7.688 -3.204 1.00 . A A . 114 THR CA 1 1
5 17875 1 1 114 THR CB C -44.550 -8.554 -4.377 1.00 . A A . 114 THR CB 1 1
5 17876 1 1 114 THR CG2 C -43.916 -8.154 -5.704 1.00 . A A . 114 THR CG2 1 1
5 17877 1 1 114 THR H H -45.393 -8.761 -2.005 1.00 . A A . 114 THR H 1 1
5 17878 1 1 114 THR HA H -42.977 -7.869 -3.088 1.00 . A A . 114 THR HA 1 1
5 17879 1 1 114 THR HB H -45.622 -8.430 -4.453 1.00 . A A . 114 THR HB 1 1
5 17880 1 1 114 THR HG1 H -45.049 -10.374 -3.783 1.00 . A A . 114 THR HG1 1 1
5 17881 1 1 114 THR HG21 H -44.240 -8.835 -6.479 1.00 . A A . 114 THR HG21 1 1
5 17882 1 1 114 THR HG22 H -42.840 -8.195 -5.617 1.00 . A A . 114 THR HG22 1 1
5 17883 1 1 114 THR HG23 H -44.219 -7.149 -5.959 1.00 . A A . 114 THR HG23 1 1
5 17884 1 1 114 THR N N -44.694 -8.079 -1.972 1.00 . A A . 114 THR N 1 1
5 17885 1 1 114 THR O O -43.338 -5.482 -3.885 1.00 . A A . 114 THR O 1 1
5 17886 1 1 114 THR OG1 O -44.259 -9.937 -4.106 1.00 . A A . 114 THR OG1 1 1
5 17887 1 1 115 GLU C C -45.040 -3.484 -2.413 1.00 . A A . 115 GLU C 1 1
5 17888 1 1 115 GLU CA C -45.808 -4.371 -3.403 1.00 . A A . 115 GLU CA 1 1
5 17889 1 1 115 GLU CB C -47.326 -4.206 -3.259 1.00 . A A . 115 GLU CB 1 1
5 17890 1 1 115 GLU CD C -49.358 -2.760 -3.542 1.00 . A A . 115 GLU CD 1 1
5 17891 1 1 115 GLU CG C -47.847 -2.817 -3.561 1.00 . A A . 115 GLU CG 1 1
5 17892 1 1 115 GLU H H -46.134 -6.364 -2.848 1.00 . A A . 115 GLU H 1 1
5 17893 1 1 115 GLU HA H -45.519 -4.099 -4.407 1.00 . A A . 115 GLU HA 1 1
5 17894 1 1 115 GLU HB2 H -47.811 -4.897 -3.933 1.00 . A A . 115 GLU HB2 1 1
5 17895 1 1 115 GLU HB3 H -47.605 -4.458 -2.247 1.00 . A A . 115 GLU HB3 1 1
5 17896 1 1 115 GLU HG2 H -47.465 -2.132 -2.818 1.00 . A A . 115 GLU HG2 1 1
5 17897 1 1 115 GLU HG3 H -47.501 -2.518 -4.540 1.00 . A A . 115 GLU HG3 1 1
5 17898 1 1 115 GLU N N -45.459 -5.747 -3.202 1.00 . A A . 115 GLU N 1 1
5 17899 1 1 115 GLU O O -44.370 -2.543 -2.813 1.00 . A A . 115 GLU O 1 1
5 17900 1 1 115 GLU OE1 O -49.932 -2.502 -2.487 1.00 . A A . 115 GLU OE1 1 1
5 17901 1 1 115 GLU OE2 O -49.988 -2.977 -4.605 1.00 . A A . 115 GLU OE2 1 1
5 17902 1 1 116 MET C C -42.912 -3.055 -0.239 1.00 . A A . 116 MET C 1 1
5 17903 1 1 116 MET CA C -44.427 -3.059 -0.095 1.00 . A A . 116 MET CA 1 1
5 17904 1 1 116 MET CB C -44.843 -3.506 1.307 1.00 . A A . 116 MET CB 1 1
5 17905 1 1 116 MET CE C -44.202 -1.689 5.019 1.00 . A A . 116 MET CE 1 1
5 17906 1 1 116 MET CG C -44.364 -2.555 2.400 1.00 . A A . 116 MET CG 1 1
5 17907 1 1 116 MET H H -45.539 -4.667 -0.887 1.00 . A A . 116 MET H 1 1
5 17908 1 1 116 MET HA H -44.765 -2.041 -0.230 1.00 . A A . 116 MET HA 1 1
5 17909 1 1 116 MET HB2 H -45.921 -3.564 1.351 1.00 . A A . 116 MET HB2 1 1
5 17910 1 1 116 MET HB3 H -44.429 -4.484 1.501 1.00 . A A . 116 MET HB3 1 1
5 17911 1 1 116 MET HE1 H -44.419 -0.732 4.568 1.00 . A A . 116 MET HE1 1 1
5 17912 1 1 116 MET HE2 H -43.134 -1.837 5.055 1.00 . A A . 116 MET HE2 1 1
5 17913 1 1 116 MET HE3 H -44.604 -1.714 6.022 1.00 . A A . 116 MET HE3 1 1
5 17914 1 1 116 MET HG2 H -43.285 -2.565 2.413 1.00 . A A . 116 MET HG2 1 1
5 17915 1 1 116 MET HG3 H -44.709 -1.559 2.163 1.00 . A A . 116 MET HG3 1 1
5 17916 1 1 116 MET N N -45.075 -3.847 -1.134 1.00 . A A . 116 MET N 1 1
5 17917 1 1 116 MET O O -42.286 -2.040 0.004 1.00 . A A . 116 MET O 1 1
5 17918 1 1 116 MET SD S -44.956 -2.994 4.043 1.00 . A A . 116 MET SD 1 1
5 17919 1 1 117 VAL C C -40.503 -3.345 -2.054 1.00 . A A . 117 VAL C 1 1
5 17920 1 1 117 VAL CA C -40.887 -4.255 -0.873 1.00 . A A . 117 VAL CA 1 1
5 17921 1 1 117 VAL CB C -40.409 -5.725 -1.118 1.00 . A A . 117 VAL CB 1 1
5 17922 1 1 117 VAL CG1 C -38.962 -5.774 -1.554 1.00 . A A . 117 VAL CG1 1 1
5 17923 1 1 117 VAL CG2 C -40.563 -6.555 0.141 1.00 . A A . 117 VAL CG2 1 1
5 17924 1 1 117 VAL H H -42.877 -4.973 -0.798 1.00 . A A . 117 VAL H 1 1
5 17925 1 1 117 VAL HA H -40.397 -3.884 0.018 1.00 . A A . 117 VAL HA 1 1
5 17926 1 1 117 VAL HB H -41.018 -6.164 -1.893 1.00 . A A . 117 VAL HB 1 1
5 17927 1 1 117 VAL HG11 H -38.845 -5.230 -2.479 1.00 . A A . 117 VAL HG11 1 1
5 17928 1 1 117 VAL HG12 H -38.664 -6.802 -1.700 1.00 . A A . 117 VAL HG12 1 1
5 17929 1 1 117 VAL HG13 H -38.341 -5.325 -0.791 1.00 . A A . 117 VAL HG13 1 1
5 17930 1 1 117 VAL HG21 H -39.988 -6.109 0.940 1.00 . A A . 117 VAL HG21 1 1
5 17931 1 1 117 VAL HG22 H -40.204 -7.557 -0.042 1.00 . A A . 117 VAL HG22 1 1
5 17932 1 1 117 VAL HG23 H -41.605 -6.593 0.424 1.00 . A A . 117 VAL HG23 1 1
5 17933 1 1 117 VAL N N -42.328 -4.180 -0.643 1.00 . A A . 117 VAL N 1 1
5 17934 1 1 117 VAL O O -39.465 -2.685 -2.038 1.00 . A A . 117 VAL O 1 1
5 17935 1 1 118 ALA C C -41.247 -0.955 -3.796 1.00 . A A . 118 ALA C 1 1
5 17936 1 1 118 ALA CA C -41.131 -2.424 -4.206 1.00 . A A . 118 ALA CA 1 1
5 17937 1 1 118 ALA CB C -42.116 -2.743 -5.321 1.00 . A A . 118 ALA CB 1 1
5 17938 1 1 118 ALA H H -42.176 -3.836 -3.028 1.00 . A A . 118 ALA H 1 1
5 17939 1 1 118 ALA HA H -40.131 -2.611 -4.571 1.00 . A A . 118 ALA HA 1 1
5 17940 1 1 118 ALA HB1 H -41.909 -2.117 -6.175 1.00 . A A . 118 ALA HB1 1 1
5 17941 1 1 118 ALA HB2 H -43.122 -2.559 -4.975 1.00 . A A . 118 ALA HB2 1 1
5 17942 1 1 118 ALA HB3 H -42.016 -3.781 -5.603 1.00 . A A . 118 ALA HB3 1 1
5 17943 1 1 118 ALA N N -41.365 -3.287 -3.058 1.00 . A A . 118 ALA N 1 1
5 17944 1 1 118 ALA O O -40.455 -0.109 -4.219 1.00 . A A . 118 ALA O 1 1
5 17945 1 1 119 LEU C C -41.377 1.117 -1.489 1.00 . A A . 119 LEU C 1 1
5 17946 1 1 119 LEU CA C -42.465 0.685 -2.475 1.00 . A A . 119 LEU CA 1 1
5 17947 1 1 119 LEU CB C -43.838 0.760 -1.801 1.00 . A A . 119 LEU CB 1 1
5 17948 1 1 119 LEU CD1 C -46.290 0.288 -1.825 1.00 . A A . 119 LEU CD1 1 1
5 17949 1 1 119 LEU CD2 C -45.227 1.272 -3.850 1.00 . A A . 119 LEU CD2 1 1
5 17950 1 1 119 LEU CG C -45.035 0.339 -2.662 1.00 . A A . 119 LEU CG 1 1
5 17951 1 1 119 LEU H H -42.811 -1.390 -2.654 1.00 . A A . 119 LEU H 1 1
5 17952 1 1 119 LEU HA H -42.453 1.352 -3.325 1.00 . A A . 119 LEU HA 1 1
5 17953 1 1 119 LEU HB2 H -43.816 0.128 -0.925 1.00 . A A . 119 LEU HB2 1 1
5 17954 1 1 119 LEU HB3 H -43.999 1.779 -1.480 1.00 . A A . 119 LEU HB3 1 1
5 17955 1 1 119 LEU HD11 H -46.520 1.279 -1.460 1.00 . A A . 119 LEU HD11 1 1
5 17956 1 1 119 LEU HD12 H -46.139 -0.376 -0.988 1.00 . A A . 119 LEU HD12 1 1
5 17957 1 1 119 LEU HD13 H -47.111 -0.071 -2.428 1.00 . A A . 119 LEU HD13 1 1
5 17958 1 1 119 LEU HD21 H -46.080 0.947 -4.428 1.00 . A A . 119 LEU HD21 1 1
5 17959 1 1 119 LEU HD22 H -44.343 1.252 -4.469 1.00 . A A . 119 LEU HD22 1 1
5 17960 1 1 119 LEU HD23 H -45.396 2.277 -3.494 1.00 . A A . 119 LEU HD23 1 1
5 17961 1 1 119 LEU HG H -44.857 -0.652 -3.047 1.00 . A A . 119 LEU HG 1 1
5 17962 1 1 119 LEU N N -42.226 -0.668 -2.961 1.00 . A A . 119 LEU N 1 1
5 17963 1 1 119 LEU O O -40.920 2.259 -1.510 1.00 . A A . 119 LEU O 1 1
5 17964 1 1 120 ASN C C -38.935 -0.663 0.382 1.00 . A A . 120 ASN C 1 1
5 17965 1 1 120 ASN CA C -39.941 0.473 0.361 1.00 . A A . 120 ASN CA 1 1
5 17966 1 1 120 ASN CB C -40.540 0.642 1.760 1.00 . A A . 120 ASN CB 1 1
5 17967 1 1 120 ASN CG C -39.492 0.950 2.823 1.00 . A A . 120 ASN CG 1 1
5 17968 1 1 120 ASN H H -41.375 -0.684 -0.664 1.00 . A A . 120 ASN H 1 1
5 17969 1 1 120 ASN HA H -39.443 1.387 0.079 1.00 . A A . 120 ASN HA 1 1
5 17970 1 1 120 ASN HB2 H -41.252 1.453 1.744 1.00 . A A . 120 ASN HB2 1 1
5 17971 1 1 120 ASN HB3 H -41.048 -0.270 2.038 1.00 . A A . 120 ASN HB3 1 1
5 17972 1 1 120 ASN HD21 H -40.660 0.187 4.216 1.00 . A A . 120 ASN HD21 1 1
5 17973 1 1 120 ASN HD22 H -39.138 0.797 4.757 1.00 . A A . 120 ASN HD22 1 1
5 17974 1 1 120 ASN N N -40.974 0.204 -0.630 1.00 . A A . 120 ASN N 1 1
5 17975 1 1 120 ASN ND2 N -39.793 0.612 4.053 1.00 . A A . 120 ASN ND2 1 1
5 17976 1 1 120 ASN O O -39.248 -1.764 0.821 1.00 . A A . 120 ASN O 1 1
5 17977 1 1 120 ASN OD1 O -38.436 1.516 2.541 1.00 . A A . 120 ASN OD1 1 1
5 17978 1 1 121 PRO C C -36.167 -1.851 1.268 1.00 . A A . 121 PRO C 1 1
5 17979 1 1 121 PRO CA C -36.647 -1.424 -0.126 1.00 . A A . 121 PRO CA 1 1
5 17980 1 1 121 PRO CB C -35.521 -0.694 -0.870 1.00 . A A . 121 PRO CB 1 1
5 17981 1 1 121 PRO CD C -37.237 0.905 -0.560 1.00 . A A . 121 PRO CD 1 1
5 17982 1 1 121 PRO CG C -35.756 0.742 -0.563 1.00 . A A . 121 PRO CG 1 1
5 17983 1 1 121 PRO HA H -36.955 -2.293 -0.688 1.00 . A A . 121 PRO HA 1 1
5 17984 1 1 121 PRO HB2 H -34.563 -1.028 -0.500 1.00 . A A . 121 PRO HB2 1 1
5 17985 1 1 121 PRO HB3 H -35.597 -0.889 -1.928 1.00 . A A . 121 PRO HB3 1 1
5 17986 1 1 121 PRO HD2 H -37.530 1.700 0.111 1.00 . A A . 121 PRO HD2 1 1
5 17987 1 1 121 PRO HD3 H -37.599 1.095 -1.558 1.00 . A A . 121 PRO HD3 1 1
5 17988 1 1 121 PRO HG2 H -35.349 0.985 0.408 1.00 . A A . 121 PRO HG2 1 1
5 17989 1 1 121 PRO HG3 H -35.311 1.362 -1.327 1.00 . A A . 121 PRO HG3 1 1
5 17990 1 1 121 PRO N N -37.708 -0.404 -0.070 1.00 . A A . 121 PRO N 1 1
5 17991 1 1 121 PRO O O -35.651 -2.953 1.457 1.00 . A A . 121 PRO O 1 1
5 17992 1 1 122 ASP C C -36.965 -2.011 4.417 1.00 . A A . 122 ASP C 1 1
5 17993 1 1 122 ASP CA C -35.927 -1.219 3.618 1.00 . A A . 122 ASP CA 1 1
5 17994 1 1 122 ASP CB C -35.631 0.136 4.297 1.00 . A A . 122 ASP CB 1 1
5 17995 1 1 122 ASP CG C -35.070 0.024 5.714 1.00 . A A . 122 ASP CG 1 1
5 17996 1 1 122 ASP H H -36.865 -0.155 2.043 1.00 . A A . 122 ASP H 1 1
5 17997 1 1 122 ASP HA H -35.013 -1.791 3.570 1.00 . A A . 122 ASP HA 1 1
5 17998 1 1 122 ASP HB2 H -34.914 0.675 3.697 1.00 . A A . 122 ASP HB2 1 1
5 17999 1 1 122 ASP HB3 H -36.547 0.708 4.341 1.00 . A A . 122 ASP HB3 1 1
5 18000 1 1 122 ASP N N -36.383 -0.984 2.246 1.00 . A A . 122 ASP N 1 1
5 18001 1 1 122 ASP O O -36.750 -2.359 5.575 1.00 . A A . 122 ASP O 1 1
5 18002 1 1 122 ASP OD1 O -33.841 -0.138 5.867 1.00 . A A . 122 ASP OD1 1 1
5 18003 1 1 122 ASP OD2 O -35.848 0.128 6.685 1.00 . A A . 122 ASP OD2 1 1
5 18004 1 1 123 PHE C C -38.708 -4.474 4.849 1.00 . A A . 123 PHE C 1 1
5 18005 1 1 123 PHE CA C -39.142 -3.066 4.417 1.00 . A A . 123 PHE CA 1 1
5 18006 1 1 123 PHE CB C -40.365 -3.121 3.473 1.00 . A A . 123 PHE CB 1 1
5 18007 1 1 123 PHE CD1 C -41.867 -4.300 5.102 1.00 . A A . 123 PHE CD1 1 1
5 18008 1 1 123 PHE CD2 C -41.799 -5.052 2.861 1.00 . A A . 123 PHE CD2 1 1
5 18009 1 1 123 PHE CE1 C -42.762 -5.289 5.413 1.00 . A A . 123 PHE CE1 1 1
5 18010 1 1 123 PHE CE2 C -42.698 -6.040 3.151 1.00 . A A . 123 PHE CE2 1 1
5 18011 1 1 123 PHE CG C -41.375 -4.173 3.822 1.00 . A A . 123 PHE CG 1 1
5 18012 1 1 123 PHE CZ C -43.185 -6.167 4.435 1.00 . A A . 123 PHE CZ 1 1
5 18013 1 1 123 PHE H H -38.147 -2.107 2.824 1.00 . A A . 123 PHE H 1 1
5 18014 1 1 123 PHE HA H -39.416 -2.509 5.300 1.00 . A A . 123 PHE HA 1 1
5 18015 1 1 123 PHE HB2 H -40.868 -2.167 3.497 1.00 . A A . 123 PHE HB2 1 1
5 18016 1 1 123 PHE HB3 H -40.021 -3.311 2.466 1.00 . A A . 123 PHE HB3 1 1
5 18017 1 1 123 PHE HD1 H -41.540 -3.612 5.867 1.00 . A A . 123 PHE HD1 1 1
5 18018 1 1 123 PHE HD2 H -41.421 -4.952 1.855 1.00 . A A . 123 PHE HD2 1 1
5 18019 1 1 123 PHE HE1 H -43.140 -5.379 6.420 1.00 . A A . 123 PHE HE1 1 1
5 18020 1 1 123 PHE HE2 H -43.023 -6.722 2.379 1.00 . A A . 123 PHE HE2 1 1
5 18021 1 1 123 PHE HZ H -43.890 -6.950 4.674 1.00 . A A . 123 PHE HZ 1 1
5 18022 1 1 123 PHE N N -38.060 -2.348 3.770 1.00 . A A . 123 PHE N 1 1
5 18023 1 1 123 PHE O O -38.034 -5.189 4.099 1.00 . A A . 123 PHE O 1 1
5 18024 1 1 124 LYS C C -40.022 -6.997 6.643 1.00 . A A . 124 LYS C 1 1
5 18025 1 1 124 LYS CA C -38.773 -6.151 6.614 1.00 . A A . 124 LYS CA 1 1
5 18026 1 1 124 LYS CB C -38.200 -6.074 8.023 1.00 . A A . 124 LYS CB 1 1
5 18027 1 1 124 LYS CD C -36.023 -5.525 7.001 1.00 . A A . 124 LYS CD 1 1
5 18028 1 1 124 LYS CE C -34.699 -4.808 7.154 1.00 . A A . 124 LYS CE 1 1
5 18029 1 1 124 LYS CG C -36.969 -5.213 8.129 1.00 . A A . 124 LYS CG 1 1
5 18030 1 1 124 LYS H H -39.551 -4.195 6.643 1.00 . A A . 124 LYS H 1 1
5 18031 1 1 124 LYS HA H -38.047 -6.613 5.966 1.00 . A A . 124 LYS HA 1 1
5 18032 1 1 124 LYS HB2 H -38.952 -5.670 8.684 1.00 . A A . 124 LYS HB2 1 1
5 18033 1 1 124 LYS HB3 H -37.944 -7.072 8.350 1.00 . A A . 124 LYS HB3 1 1
5 18034 1 1 124 LYS HD2 H -35.842 -6.589 6.982 1.00 . A A . 124 LYS HD2 1 1
5 18035 1 1 124 LYS HD3 H -36.479 -5.221 6.069 1.00 . A A . 124 LYS HD3 1 1
5 18036 1 1 124 LYS HE2 H -34.213 -5.166 8.050 1.00 . A A . 124 LYS HE2 1 1
5 18037 1 1 124 LYS HE3 H -34.082 -5.036 6.296 1.00 . A A . 124 LYS HE3 1 1
5 18038 1 1 124 LYS HG2 H -37.256 -4.173 8.074 1.00 . A A . 124 LYS HG2 1 1
5 18039 1 1 124 LYS HG3 H -36.476 -5.410 9.069 1.00 . A A . 124 LYS HG3 1 1
5 18040 1 1 124 LYS HZ1 H -35.632 -3.106 7.912 1.00 . A A . 124 LYS HZ1 1 1
5 18041 1 1 124 LYS HZ2 H -35.086 -2.939 6.321 1.00 . A A . 124 LYS HZ2 1 1
5 18042 1 1 124 LYS HZ3 H -33.982 -2.904 7.599 1.00 . A A . 124 LYS HZ3 1 1
5 18043 1 1 124 LYS N N -39.069 -4.837 6.081 1.00 . A A . 124 LYS N 1 1
5 18044 1 1 124 LYS NZ N -34.861 -3.337 7.253 1.00 . A A . 124 LYS NZ 1 1
5 18045 1 1 124 LYS O O -40.930 -6.744 7.433 1.00 . A A . 124 LYS O 1 1
5 18046 1 1 125 PRO C C -41.311 -9.789 6.981 1.00 . A A . 125 PRO C 1 1
5 18047 1 1 125 PRO CA C -41.238 -8.900 5.724 1.00 . A A . 125 PRO CA 1 1
5 18048 1 1 125 PRO CB C -40.975 -9.758 4.477 1.00 . A A . 125 PRO CB 1 1
5 18049 1 1 125 PRO CD C -39.073 -8.335 4.778 1.00 . A A . 125 PRO CD 1 1
5 18050 1 1 125 PRO CG C -39.819 -9.134 3.768 1.00 . A A . 125 PRO CG 1 1
5 18051 1 1 125 PRO HA H -42.166 -8.359 5.608 1.00 . A A . 125 PRO HA 1 1
5 18052 1 1 125 PRO HB2 H -40.745 -10.769 4.779 1.00 . A A . 125 PRO HB2 1 1
5 18053 1 1 125 PRO HB3 H -41.857 -9.762 3.854 1.00 . A A . 125 PRO HB3 1 1
5 18054 1 1 125 PRO HD2 H -38.286 -8.927 5.220 1.00 . A A . 125 PRO HD2 1 1
5 18055 1 1 125 PRO HD3 H -38.669 -7.441 4.326 1.00 . A A . 125 PRO HD3 1 1
5 18056 1 1 125 PRO HG2 H -39.182 -9.905 3.362 1.00 . A A . 125 PRO HG2 1 1
5 18057 1 1 125 PRO HG3 H -40.180 -8.493 2.977 1.00 . A A . 125 PRO HG3 1 1
5 18058 1 1 125 PRO N N -40.097 -7.999 5.775 1.00 . A A . 125 PRO N 1 1
5 18059 1 1 125 PRO O O -40.303 -9.967 7.673 1.00 . A A . 125 PRO O 1 1
5 18060 1 1 126 PRO C C -41.780 -12.452 8.398 1.00 . A A . 126 PRO C 1 1
5 18061 1 1 126 PRO CA C -42.716 -11.238 8.457 1.00 . A A . 126 PRO CA 1 1
5 18062 1 1 126 PRO CB C -44.179 -11.670 8.322 1.00 . A A . 126 PRO CB 1 1
5 18063 1 1 126 PRO CD C -43.769 -10.111 6.597 1.00 . A A . 126 PRO CD 1 1
5 18064 1 1 126 PRO CG C -44.525 -11.359 6.918 1.00 . A A . 126 PRO CG 1 1
5 18065 1 1 126 PRO HA H -42.573 -10.721 9.394 1.00 . A A . 126 PRO HA 1 1
5 18066 1 1 126 PRO HB2 H -44.267 -12.727 8.527 1.00 . A A . 126 PRO HB2 1 1
5 18067 1 1 126 PRO HB3 H -44.790 -11.109 9.013 1.00 . A A . 126 PRO HB3 1 1
5 18068 1 1 126 PRO HD2 H -43.610 -10.025 5.532 1.00 . A A . 126 PRO HD2 1 1
5 18069 1 1 126 PRO HD3 H -44.284 -9.242 6.981 1.00 . A A . 126 PRO HD3 1 1
5 18070 1 1 126 PRO HG2 H -44.212 -12.167 6.272 1.00 . A A . 126 PRO HG2 1 1
5 18071 1 1 126 PRO HG3 H -45.588 -11.189 6.826 1.00 . A A . 126 PRO HG3 1 1
5 18072 1 1 126 PRO N N -42.512 -10.334 7.306 1.00 . A A . 126 PRO N 1 1
5 18073 1 1 126 PRO O O -41.359 -12.883 7.316 1.00 . A A . 126 PRO O 1 1
5 18074 1 1 127 ALA C C -40.935 -15.391 8.994 1.00 . A A . 127 ALA C 1 1
5 18075 1 1 127 ALA CA C -40.515 -14.085 9.658 1.00 . A A . 127 ALA CA 1 1
5 18076 1 1 127 ALA CB C -40.134 -14.307 11.107 1.00 . A A . 127 ALA CB 1 1
5 18077 1 1 127 ALA H H -41.956 -12.710 10.361 1.00 . A A . 127 ALA H 1 1
5 18078 1 1 127 ALA HA H -39.626 -13.737 9.154 1.00 . A A . 127 ALA HA 1 1
5 18079 1 1 127 ALA HB1 H -39.842 -13.366 11.550 1.00 . A A . 127 ALA HB1 1 1
5 18080 1 1 127 ALA HB2 H -39.309 -15.001 11.160 1.00 . A A . 127 ALA HB2 1 1
5 18081 1 1 127 ALA HB3 H -40.980 -14.710 11.643 1.00 . A A . 127 ALA HB3 1 1
5 18082 1 1 127 ALA N N -41.495 -13.016 9.552 1.00 . A A . 127 ALA N 1 1
5 18083 1 1 127 ALA O O -40.087 -16.131 8.492 1.00 . A A . 127 ALA O 1 1
5 18084 1 1 128 ASP C C -42.993 -16.751 6.892 1.00 . A A . 128 ASP C 1 1
5 18085 1 1 128 ASP CA C -42.788 -16.874 8.403 1.00 . A A . 128 ASP CA 1 1
5 18086 1 1 128 ASP CB C -44.119 -17.215 9.076 1.00 . A A . 128 ASP CB 1 1
5 18087 1 1 128 ASP CG C -44.038 -17.146 10.589 1.00 . A A . 128 ASP CG 1 1
5 18088 1 1 128 ASP H H -42.860 -14.982 9.349 1.00 . A A . 128 ASP H 1 1
5 18089 1 1 128 ASP HA H -42.084 -17.669 8.596 1.00 . A A . 128 ASP HA 1 1
5 18090 1 1 128 ASP HB2 H -44.872 -16.518 8.742 1.00 . A A . 128 ASP HB2 1 1
5 18091 1 1 128 ASP HB3 H -44.411 -18.216 8.793 1.00 . A A . 128 ASP HB3 1 1
5 18092 1 1 128 ASP N N -42.244 -15.643 8.971 1.00 . A A . 128 ASP N 1 1
5 18093 1 1 128 ASP O O -43.511 -17.669 6.254 1.00 . A A . 128 ASP O 1 1
5 18094 1 1 128 ASP OD1 O -43.539 -18.113 11.202 1.00 . A A . 128 ASP OD1 1 1
5 18095 1 1 128 ASP OD2 O -44.473 -16.123 11.159 1.00 . A A . 128 ASP OD2 1 1
5 18096 1 1 129 TYR C C -41.722 -16.259 4.125 1.00 . A A . 129 TYR C 1 1
5 18097 1 1 129 TYR CA C -42.703 -15.376 4.893 1.00 . A A . 129 TYR CA 1 1
5 18098 1 1 129 TYR CB C -42.452 -13.896 4.575 1.00 . A A . 129 TYR CB 1 1
5 18099 1 1 129 TYR CD1 C -43.155 -13.696 2.156 1.00 . A A . 129 TYR CD1 1 1
5 18100 1 1 129 TYR CD2 C -40.871 -13.286 2.701 1.00 . A A . 129 TYR CD2 1 1
5 18101 1 1 129 TYR CE1 C -42.882 -13.451 0.823 1.00 . A A . 129 TYR CE1 1 1
5 18102 1 1 129 TYR CE2 C -40.592 -13.037 1.372 1.00 . A A . 129 TYR CE2 1 1
5 18103 1 1 129 TYR CG C -42.155 -13.618 3.117 1.00 . A A . 129 TYR CG 1 1
5 18104 1 1 129 TYR CZ C -41.600 -13.123 0.437 1.00 . A A . 129 TYR CZ 1 1
5 18105 1 1 129 TYR H H -42.204 -14.912 6.898 1.00 . A A . 129 TYR H 1 1
5 18106 1 1 129 TYR HA H -43.709 -15.634 4.595 1.00 . A A . 129 TYR HA 1 1
5 18107 1 1 129 TYR HB2 H -43.325 -13.324 4.849 1.00 . A A . 129 TYR HB2 1 1
5 18108 1 1 129 TYR HB3 H -41.608 -13.552 5.157 1.00 . A A . 129 TYR HB3 1 1
5 18109 1 1 129 TYR HD1 H -44.158 -13.952 2.461 1.00 . A A . 129 TYR HD1 1 1
5 18110 1 1 129 TYR HD2 H -40.083 -13.219 3.437 1.00 . A A . 129 TYR HD2 1 1
5 18111 1 1 129 TYR HE1 H -43.672 -13.516 0.089 1.00 . A A . 129 TYR HE1 1 1
5 18112 1 1 129 TYR HE2 H -39.588 -12.780 1.068 1.00 . A A . 129 TYR HE2 1 1
5 18113 1 1 129 TYR HH H -40.528 -13.354 -1.142 1.00 . A A . 129 TYR HH 1 1
5 18114 1 1 129 TYR N N -42.591 -15.611 6.330 1.00 . A A . 129 TYR N 1 1
5 18115 1 1 129 TYR O O -40.527 -16.275 4.415 1.00 . A A . 129 TYR O 1 1
5 18116 1 1 129 TYR OH O -41.324 -12.881 -0.889 1.00 . A A . 129 TYR OH 1 1
5 18117 1 1 130 LYS C C -41.153 -17.270 0.965 1.00 . A A . 130 LYS C 1 1
5 18118 1 1 130 LYS CA C -41.420 -17.882 2.337 1.00 . A A . 130 LYS CA 1 1
5 18119 1 1 130 LYS CB C -42.107 -19.244 2.177 1.00 . A A . 130 LYS CB 1 1
5 18120 1 1 130 LYS CD C -41.209 -20.113 4.366 1.00 . A A . 130 LYS CD 1 1
5 18121 1 1 130 LYS CE C -41.571 -20.682 5.728 1.00 . A A . 130 LYS CE 1 1
5 18122 1 1 130 LYS CG C -42.443 -19.923 3.497 1.00 . A A . 130 LYS CG 1 1
5 18123 1 1 130 LYS H H -43.204 -16.930 2.964 1.00 . A A . 130 LYS H 1 1
5 18124 1 1 130 LYS HA H -40.480 -18.021 2.847 1.00 . A A . 130 LYS HA 1 1
5 18125 1 1 130 LYS HB2 H -43.024 -19.107 1.624 1.00 . A A . 130 LYS HB2 1 1
5 18126 1 1 130 LYS HB3 H -41.455 -19.898 1.617 1.00 . A A . 130 LYS HB3 1 1
5 18127 1 1 130 LYS HD2 H -40.533 -20.794 3.872 1.00 . A A . 130 LYS HD2 1 1
5 18128 1 1 130 LYS HD3 H -40.725 -19.157 4.503 1.00 . A A . 130 LYS HD3 1 1
5 18129 1 1 130 LYS HE2 H -42.297 -20.032 6.194 1.00 . A A . 130 LYS HE2 1 1
5 18130 1 1 130 LYS HE3 H -42.003 -21.662 5.591 1.00 . A A . 130 LYS HE3 1 1
5 18131 1 1 130 LYS HG2 H -43.156 -19.313 4.031 1.00 . A A . 130 LYS HG2 1 1
5 18132 1 1 130 LYS HG3 H -42.879 -20.891 3.290 1.00 . A A . 130 LYS HG3 1 1
5 18133 1 1 130 LYS HZ1 H -40.665 -21.184 7.542 1.00 . A A . 130 LYS HZ1 1 1
5 18134 1 1 130 LYS HZ2 H -39.955 -19.860 6.764 1.00 . A A . 130 LYS HZ2 1 1
5 18135 1 1 130 LYS HZ3 H -39.676 -21.427 6.191 1.00 . A A . 130 LYS HZ3 1 1
5 18136 1 1 130 LYS N N -42.243 -16.992 3.147 1.00 . A A . 130 LYS N 1 1
5 18137 1 1 130 LYS NZ N -40.383 -20.796 6.618 1.00 . A A . 130 LYS NZ 1 1
5 18138 1 1 130 LYS O O -42.086 -16.893 0.256 1.00 . A A . 130 LYS O 1 1
5 18139 1 1 131 PRO C C -39.942 -17.448 -1.903 1.00 . A A . 131 PRO C 1 1
5 18140 1 1 131 PRO CA C -39.483 -16.586 -0.723 1.00 . A A . 131 PRO CA 1 1
5 18141 1 1 131 PRO CB C -37.953 -16.532 -0.656 1.00 . A A . 131 PRO CB 1 1
5 18142 1 1 131 PRO CD C -38.693 -17.573 1.365 1.00 . A A . 131 PRO CD 1 1
5 18143 1 1 131 PRO CG C -37.575 -17.555 0.360 1.00 . A A . 131 PRO CG 1 1
5 18144 1 1 131 PRO HA H -39.876 -15.586 -0.841 1.00 . A A . 131 PRO HA 1 1
5 18145 1 1 131 PRO HB2 H -37.539 -16.767 -1.626 1.00 . A A . 131 PRO HB2 1 1
5 18146 1 1 131 PRO HB3 H -37.639 -15.544 -0.355 1.00 . A A . 131 PRO HB3 1 1
5 18147 1 1 131 PRO HD2 H -38.825 -18.569 1.763 1.00 . A A . 131 PRO HD2 1 1
5 18148 1 1 131 PRO HD3 H -38.497 -16.870 2.161 1.00 . A A . 131 PRO HD3 1 1
5 18149 1 1 131 PRO HG2 H -37.474 -18.522 -0.111 1.00 . A A . 131 PRO HG2 1 1
5 18150 1 1 131 PRO HG3 H -36.648 -17.271 0.836 1.00 . A A . 131 PRO HG3 1 1
5 18151 1 1 131 PRO N N -39.869 -17.158 0.574 1.00 . A A . 131 PRO N 1 1
5 18152 1 1 131 PRO O O -40.081 -18.666 -1.773 1.00 . A A . 131 PRO O 1 1
5 18153 1 1 132 PRO C C -39.639 -18.570 -4.751 1.00 . A A . 132 PRO C 1 1
5 18154 1 1 132 PRO CA C -40.638 -17.518 -4.281 1.00 . A A . 132 PRO CA 1 1
5 18155 1 1 132 PRO CB C -40.764 -16.399 -5.322 1.00 . A A . 132 PRO CB 1 1
5 18156 1 1 132 PRO CD C -40.061 -15.368 -3.289 1.00 . A A . 132 PRO CD 1 1
5 18157 1 1 132 PRO CG C -40.881 -15.145 -4.526 1.00 . A A . 132 PRO CG 1 1
5 18158 1 1 132 PRO HA H -41.602 -17.983 -4.132 1.00 . A A . 132 PRO HA 1 1
5 18159 1 1 132 PRO HB2 H -39.884 -16.388 -5.949 1.00 . A A . 132 PRO HB2 1 1
5 18160 1 1 132 PRO HB3 H -41.641 -16.564 -5.928 1.00 . A A . 132 PRO HB3 1 1
5 18161 1 1 132 PRO HD2 H -39.030 -15.095 -3.462 1.00 . A A . 132 PRO HD2 1 1
5 18162 1 1 132 PRO HD3 H -40.469 -14.814 -2.457 1.00 . A A . 132 PRO HD3 1 1
5 18163 1 1 132 PRO HG2 H -40.490 -14.312 -5.091 1.00 . A A . 132 PRO HG2 1 1
5 18164 1 1 132 PRO HG3 H -41.913 -14.972 -4.264 1.00 . A A . 132 PRO HG3 1 1
5 18165 1 1 132 PRO N N -40.190 -16.816 -3.067 1.00 . A A . 132 PRO N 1 1
5 18166 1 1 132 PRO O O -38.435 -18.319 -4.796 1.00 . A A . 132 PRO O 1 1
5 18167 1 1 133 ALA C C -39.368 -21.083 -7.031 1.00 . A A . 133 ALA C 1 1
5 18168 1 1 133 ALA CA C -39.296 -20.853 -5.523 1.00 . A A . 133 ALA CA 1 1
5 18169 1 1 133 ALA CB C -39.684 -22.121 -4.776 1.00 . A A . 133 ALA CB 1 1
5 18170 1 1 133 ALA H H -41.120 -19.872 -5.087 1.00 . A A . 133 ALA H 1 1
5 18171 1 1 133 ALA HA H -38.279 -20.607 -5.255 1.00 . A A . 133 ALA HA 1 1
5 18172 1 1 133 ALA HB1 H -40.695 -22.394 -5.035 1.00 . A A . 133 ALA HB1 1 1
5 18173 1 1 133 ALA HB2 H -39.618 -21.947 -3.713 1.00 . A A . 133 ALA HB2 1 1
5 18174 1 1 133 ALA HB3 H -39.013 -22.921 -5.053 1.00 . A A . 133 ALA HB3 1 1
5 18175 1 1 133 ALA N N -40.149 -19.746 -5.107 1.00 . A A . 133 ALA N 1 1
5 18176 1 1 133 ALA O O -38.343 -21.267 -7.687 1.00 . A A . 133 ALA O 1 1
5 18177 1 1 134 THR C C -40.651 -20.043 -9.821 1.00 . A A . 134 THR C 1 1
5 18178 1 1 134 THR CA C -40.788 -21.323 -8.999 1.00 . A A . 134 THR CA 1 1
5 18179 1 1 134 THR CB C -42.173 -21.949 -9.264 1.00 . A A . 134 THR CB 1 1
5 18180 1 1 134 THR CG2 C -42.303 -22.376 -10.720 1.00 . A A . 134 THR CG2 1 1
5 18181 1 1 134 THR H H -41.360 -20.886 -7.007 1.00 . A A . 134 THR H 1 1
5 18182 1 1 134 THR HA H -40.034 -22.025 -9.322 1.00 . A A . 134 THR HA 1 1
5 18183 1 1 134 THR HB H -42.932 -21.211 -9.050 1.00 . A A . 134 THR HB 1 1
5 18184 1 1 134 THR HG1 H -42.066 -22.877 -7.524 1.00 . A A . 134 THR HG1 1 1
5 18185 1 1 134 THR HG21 H -41.535 -23.099 -10.953 1.00 . A A . 134 THR HG21 1 1
5 18186 1 1 134 THR HG22 H -42.190 -21.513 -11.358 1.00 . A A . 134 THR HG22 1 1
5 18187 1 1 134 THR HG23 H -43.275 -22.818 -10.882 1.00 . A A . 134 THR HG23 1 1
5 18188 1 1 134 THR N N -40.584 -21.069 -7.575 1.00 . A A . 134 THR N 1 1
5 18189 1 1 134 THR O O -41.468 -19.126 -9.708 1.00 . A A . 134 THR O 1 1
5 18190 1 1 134 THR OG1 O -42.371 -23.085 -8.412 1.00 . A A . 134 THR OG1 1 1
5 18191 1 1 135 ARG C C -39.416 -19.285 -12.987 1.00 . A A . 135 ARG C 1 1
5 18192 1 1 135 ARG CA C -39.384 -18.845 -11.527 1.00 . A A . 135 ARG CA 1 1
5 18193 1 1 135 ARG CB C -38.039 -18.179 -11.223 1.00 . A A . 135 ARG CB 1 1
5 18194 1 1 135 ARG CD C -36.472 -17.218 -9.506 1.00 . A A . 135 ARG CD 1 1
5 18195 1 1 135 ARG CG C -37.780 -17.959 -9.742 1.00 . A A . 135 ARG CG 1 1
5 18196 1 1 135 ARG CZ C -34.104 -17.721 -9.958 1.00 . A A . 135 ARG CZ 1 1
5 18197 1 1 135 ARG H H -38.973 -20.734 -10.662 1.00 . A A . 135 ARG H 1 1
5 18198 1 1 135 ARG HA H -40.178 -18.133 -11.357 1.00 . A A . 135 ARG HA 1 1
5 18199 1 1 135 ARG HB2 H -37.248 -18.799 -11.615 1.00 . A A . 135 ARG HB2 1 1
5 18200 1 1 135 ARG HB3 H -38.009 -17.219 -11.716 1.00 . A A . 135 ARG HB3 1 1
5 18201 1 1 135 ARG HD2 H -36.617 -16.175 -9.738 1.00 . A A . 135 ARG HD2 1 1
5 18202 1 1 135 ARG HD3 H -36.202 -17.320 -8.465 1.00 . A A . 135 ARG HD3 1 1
5 18203 1 1 135 ARG HE H -35.613 -18.116 -11.204 1.00 . A A . 135 ARG HE 1 1
5 18204 1 1 135 ARG HG2 H -38.591 -17.377 -9.327 1.00 . A A . 135 ARG HG2 1 1
5 18205 1 1 135 ARG HG3 H -37.735 -18.919 -9.249 1.00 . A A . 135 ARG HG3 1 1
5 18206 1 1 135 ARG HH11 H -34.457 -16.853 -8.164 1.00 . A A . 135 ARG HH11 1 1
5 18207 1 1 135 ARG HH12 H -32.795 -17.207 -8.504 1.00 . A A . 135 ARG HH12 1 1
5 18208 1 1 135 ARG HH21 H -33.431 -18.582 -11.657 1.00 . A A . 135 ARG HH21 1 1
5 18209 1 1 135 ARG HH22 H -32.213 -18.195 -10.488 1.00 . A A . 135 ARG HH22 1 1
5 18210 1 1 135 ARG N N -39.608 -19.987 -10.646 1.00 . A A . 135 ARG N 1 1
5 18211 1 1 135 ARG NE N -35.382 -17.740 -10.329 1.00 . A A . 135 ARG NE 1 1
5 18212 1 1 135 ARG NH1 N -33.757 -17.220 -8.779 1.00 . A A . 135 ARG NH1 1 1
5 18213 1 1 135 ARG NH2 N -33.172 -18.205 -10.768 1.00 . A A . 135 ARG NH2 1 1
5 18214 1 1 135 ARG O O -38.609 -20.113 -13.413 1.00 . A A . 135 ARG O 1 1
5 18215 1 1 136 VAL C C -39.910 -17.984 -16.060 1.00 . A A . 136 VAL C 1 1
5 18216 1 1 136 VAL CA C -40.494 -19.079 -15.158 1.00 . A A . 136 VAL CA 1 1
5 18217 1 1 136 VAL CB C -41.977 -19.339 -15.515 1.00 . A A . 136 VAL CB 1 1
5 18218 1 1 136 VAL CG1 C -42.830 -18.103 -15.266 1.00 . A A . 136 VAL CG1 1 1
5 18219 1 1 136 VAL CG2 C -42.117 -19.813 -16.955 1.00 . A A . 136 VAL CG2 1 1
5 18220 1 1 136 VAL H H -40.966 -18.077 -13.354 1.00 . A A . 136 VAL H 1 1
5 18221 1 1 136 VAL HA H -39.941 -19.993 -15.326 1.00 . A A . 136 VAL HA 1 1
5 18222 1 1 136 VAL HB H -42.343 -20.125 -14.870 1.00 . A A . 136 VAL HB 1 1
5 18223 1 1 136 VAL HG11 H -42.477 -17.291 -15.886 1.00 . A A . 136 VAL HG11 1 1
5 18224 1 1 136 VAL HG12 H -42.757 -17.819 -14.226 1.00 . A A . 136 VAL HG12 1 1
5 18225 1 1 136 VAL HG13 H -43.860 -18.319 -15.510 1.00 . A A . 136 VAL HG13 1 1
5 18226 1 1 136 VAL HG21 H -41.582 -20.744 -17.082 1.00 . A A . 136 VAL HG21 1 1
5 18227 1 1 136 VAL HG22 H -41.705 -19.069 -17.622 1.00 . A A . 136 VAL HG22 1 1
5 18228 1 1 136 VAL HG23 H -43.160 -19.964 -17.185 1.00 . A A . 136 VAL HG23 1 1
5 18229 1 1 136 VAL N N -40.352 -18.731 -13.749 1.00 . A A . 136 VAL N 1 1
5 18230 1 1 136 VAL O O -40.055 -16.791 -15.783 1.00 . A A . 136 VAL O 1 1
5 18231 1 1 137 CYS C C -38.806 -17.945 -19.513 1.00 . A A . 137 CYS C 1 1
5 18232 1 1 137 CYS CA C -38.625 -17.465 -18.072 1.00 . A A . 137 CYS CA 1 1
5 18233 1 1 137 CYS CB C -37.137 -17.292 -17.765 1.00 . A A . 137 CYS CB 1 1
5 18234 1 1 137 CYS H H -39.126 -19.365 -17.278 1.00 . A A . 137 CYS H 1 1
5 18235 1 1 137 CYS HA H -39.120 -16.512 -17.959 1.00 . A A . 137 CYS HA 1 1
5 18236 1 1 137 CYS HB2 H -36.708 -16.599 -18.473 1.00 . A A . 137 CYS HB2 1 1
5 18237 1 1 137 CYS HB3 H -37.027 -16.894 -16.766 1.00 . A A . 137 CYS HB3 1 1
5 18238 1 1 137 CYS HG H -35.541 -18.840 -19.013 1.00 . A A . 137 CYS HG 1 1
5 18239 1 1 137 CYS N N -39.229 -18.402 -17.126 1.00 . A A . 137 CYS N 1 1
5 18240 1 1 137 CYS O O -39.027 -19.132 -19.758 1.00 . A A . 137 CYS O 1 1
5 18241 1 1 137 CYS SG S -36.182 -18.826 -17.854 1.00 . A A . 137 CYS SG 1 1
5 18242 1 1 138 ASP C C -37.556 -17.172 -22.632 1.00 . A A . 138 ASP C 1 1
5 18243 1 1 138 ASP CA C -38.870 -17.345 -21.879 1.00 . A A . 138 ASP CA 1 1
5 18244 1 1 138 ASP CB C -39.954 -16.463 -22.510 1.00 . A A . 138 ASP CB 1 1
5 18245 1 1 138 ASP CG C -41.311 -16.662 -21.864 1.00 . A A . 138 ASP CG 1 1
5 18246 1 1 138 ASP H H -38.513 -16.091 -20.206 1.00 . A A . 138 ASP H 1 1
5 18247 1 1 138 ASP HA H -39.175 -18.378 -21.946 1.00 . A A . 138 ASP HA 1 1
5 18248 1 1 138 ASP HB2 H -39.674 -15.426 -22.404 1.00 . A A . 138 ASP HB2 1 1
5 18249 1 1 138 ASP HB3 H -40.036 -16.704 -23.561 1.00 . A A . 138 ASP HB3 1 1
5 18250 1 1 138 ASP N N -38.706 -17.018 -20.463 1.00 . A A . 138 ASP N 1 1
5 18251 1 1 138 ASP O O -36.802 -16.231 -22.377 1.00 . A A . 138 ASP O 1 1
5 18252 1 1 138 ASP OD1 O -42.002 -17.640 -22.221 1.00 . A A . 138 ASP OD1 1 1
5 18253 1 1 138 ASP OD2 O -41.683 -15.841 -20.999 1.00 . A A . 138 ASP OD2 1 1
5 18254 1 1 139 LYS C C -36.238 -18.593 -25.742 1.00 . A A . 139 LYS C 1 1
5 18255 1 1 139 LYS CA C -36.045 -18.038 -24.334 1.00 . A A . 139 LYS CA 1 1
5 18256 1 1 139 LYS CB C -34.943 -18.821 -23.615 1.00 . A A . 139 LYS CB 1 1
5 18257 1 1 139 LYS CD C -32.539 -19.561 -23.587 1.00 . A A . 139 LYS CD 1 1
5 18258 1 1 139 LYS CE C -31.211 -19.523 -24.323 1.00 . A A . 139 LYS CE 1 1
5 18259 1 1 139 LYS CG C -33.583 -18.704 -24.284 1.00 . A A . 139 LYS CG 1 1
5 18260 1 1 139 LYS H H -37.930 -18.801 -23.734 1.00 . A A . 139 LYS H 1 1
5 18261 1 1 139 LYS HA H -35.745 -17.005 -24.409 1.00 . A A . 139 LYS HA 1 1
5 18262 1 1 139 LYS HB2 H -34.857 -18.457 -22.604 1.00 . A A . 139 LYS HB2 1 1
5 18263 1 1 139 LYS HB3 H -35.218 -19.865 -23.591 1.00 . A A . 139 LYS HB3 1 1
5 18264 1 1 139 LYS HD2 H -32.393 -19.190 -22.584 1.00 . A A . 139 LYS HD2 1 1
5 18265 1 1 139 LYS HD3 H -32.892 -20.581 -23.549 1.00 . A A . 139 LYS HD3 1 1
5 18266 1 1 139 LYS HE2 H -31.346 -19.954 -25.303 1.00 . A A . 139 LYS HE2 1 1
5 18267 1 1 139 LYS HE3 H -30.899 -18.493 -24.423 1.00 . A A . 139 LYS HE3 1 1
5 18268 1 1 139 LYS HG2 H -33.670 -19.025 -25.311 1.00 . A A . 139 LYS HG2 1 1
5 18269 1 1 139 LYS HG3 H -33.268 -17.671 -24.254 1.00 . A A . 139 LYS HG3 1 1
5 18270 1 1 139 LYS HZ1 H -30.419 -21.289 -23.538 1.00 . A A . 139 LYS HZ1 1 1
5 18271 1 1 139 LYS HZ2 H -30.037 -19.908 -22.640 1.00 . A A . 139 LYS HZ2 1 1
5 18272 1 1 139 LYS HZ3 H -29.249 -20.207 -24.106 1.00 . A A . 139 LYS HZ3 1 1
5 18273 1 1 139 LYS N N -37.285 -18.084 -23.563 1.00 . A A . 139 LYS N 1 1
5 18274 1 1 139 LYS NZ N -30.155 -20.285 -23.601 1.00 . A A . 139 LYS NZ 1 1
5 18275 1 1 139 LYS O O -36.583 -19.763 -25.920 1.00 . A A . 139 LYS O 1 1
5 18276 1 1 140 VAL C C -35.138 -17.281 -28.984 1.00 . A A . 140 VAL C 1 1
5 18277 1 1 140 VAL CA C -36.063 -18.154 -28.134 1.00 . A A . 140 VAL CA 1 1
5 18278 1 1 140 VAL CB C -37.510 -18.111 -28.689 1.00 . A A . 140 VAL CB 1 1
5 18279 1 1 140 VAL CG1 C -38.129 -16.728 -28.525 1.00 . A A . 140 VAL CG1 1 1
5 18280 1 1 140 VAL CG2 C -37.542 -18.546 -30.148 1.00 . A A . 140 VAL CG2 1 1
5 18281 1 1 140 VAL H H -35.792 -16.811 -26.524 1.00 . A A . 140 VAL H 1 1
5 18282 1 1 140 VAL HA H -35.713 -19.175 -28.185 1.00 . A A . 140 VAL HA 1 1
5 18283 1 1 140 VAL HB H -38.106 -18.810 -28.120 1.00 . A A . 140 VAL HB 1 1
5 18284 1 1 140 VAL HG11 H -38.153 -16.465 -27.477 1.00 . A A . 140 VAL HG11 1 1
5 18285 1 1 140 VAL HG12 H -39.136 -16.735 -28.917 1.00 . A A . 140 VAL HG12 1 1
5 18286 1 1 140 VAL HG13 H -37.538 -16.003 -29.065 1.00 . A A . 140 VAL HG13 1 1
5 18287 1 1 140 VAL HG21 H -38.553 -18.480 -30.523 1.00 . A A . 140 VAL HG21 1 1
5 18288 1 1 140 VAL HG22 H -37.196 -19.566 -30.227 1.00 . A A . 140 VAL HG22 1 1
5 18289 1 1 140 VAL HG23 H -36.899 -17.902 -30.729 1.00 . A A . 140 VAL HG23 1 1
5 18290 1 1 140 VAL N N -36.008 -17.743 -26.736 1.00 . A A . 140 VAL N 1 1
5 18291 1 1 140 VAL O O -35.163 -16.052 -28.888 1.00 . A A . 140 VAL O 1 1
5 18292 1 1 141 MET C C -33.483 -17.506 -32.096 1.00 . A A . 141 MET C 1 1
5 18293 1 1 141 MET CA C -33.330 -17.194 -30.609 1.00 . A A . 141 MET CA 1 1
5 18294 1 1 141 MET CB C -31.907 -17.532 -30.151 1.00 . A A . 141 MET CB 1 1
5 18295 1 1 141 MET CE C -29.118 -18.502 -31.461 1.00 . A A . 141 MET CE 1 1
5 18296 1 1 141 MET CG C -31.566 -19.012 -30.254 1.00 . A A . 141 MET CG 1 1
5 18297 1 1 141 MET H H -34.348 -18.897 -29.863 1.00 . A A . 141 MET H 1 1
5 18298 1 1 141 MET HA H -33.501 -16.138 -30.459 1.00 . A A . 141 MET HA 1 1
5 18299 1 1 141 MET HB2 H -31.207 -16.980 -30.759 1.00 . A A . 141 MET HB2 1 1
5 18300 1 1 141 MET HB3 H -31.793 -17.231 -29.121 1.00 . A A . 141 MET HB3 1 1
5 18301 1 1 141 MET HE1 H -29.528 -18.932 -32.363 1.00 . A A . 141 MET HE1 1 1
5 18302 1 1 141 MET HE2 H -28.044 -18.619 -31.464 1.00 . A A . 141 MET HE2 1 1
5 18303 1 1 141 MET HE3 H -29.366 -17.453 -31.418 1.00 . A A . 141 MET HE3 1 1
5 18304 1 1 141 MET HG2 H -32.115 -19.547 -29.493 1.00 . A A . 141 MET HG2 1 1
5 18305 1 1 141 MET HG3 H -31.866 -19.370 -31.229 1.00 . A A . 141 MET HG3 1 1
5 18306 1 1 141 MET N N -34.305 -17.919 -29.802 1.00 . A A . 141 MET N 1 1
5 18307 1 1 141 MET O O -34.190 -18.440 -32.480 1.00 . A A . 141 MET O 1 1
5 18308 1 1 141 MET SD S -29.808 -19.339 -30.034 1.00 . A A . 141 MET SD 1 1
5 18309 1 1 142 ILE C C -31.418 -17.335 -34.842 1.00 . A A . 142 ILE C 1 1
5 18310 1 1 142 ILE CA C -32.812 -16.918 -34.369 1.00 . A A . 142 ILE CA 1 1
5 18311 1 1 142 ILE CB C -33.251 -15.645 -35.129 1.00 . A A . 142 ILE CB 1 1
5 18312 1 1 142 ILE CD1 C -35.006 -13.793 -35.119 1.00 . A A . 142 ILE CD1 1 1
5 18313 1 1 142 ILE CG1 C -34.633 -15.185 -34.651 1.00 . A A . 142 ILE CG1 1 1
5 18314 1 1 142 ILE CG2 C -33.269 -15.901 -36.630 1.00 . A A . 142 ILE CG2 1 1
5 18315 1 1 142 ILE H H -32.303 -15.959 -32.554 1.00 . A A . 142 ILE H 1 1
5 18316 1 1 142 ILE HA H -33.510 -17.711 -34.592 1.00 . A A . 142 ILE HA 1 1
5 18317 1 1 142 ILE HB H -32.531 -14.865 -34.931 1.00 . A A . 142 ILE HB 1 1
5 18318 1 1 142 ILE HD11 H -34.976 -13.754 -36.198 1.00 . A A . 142 ILE HD11 1 1
5 18319 1 1 142 ILE HD12 H -34.306 -13.077 -34.713 1.00 . A A . 142 ILE HD12 1 1
5 18320 1 1 142 ILE HD13 H -36.002 -13.553 -34.778 1.00 . A A . 142 ILE HD13 1 1
5 18321 1 1 142 ILE HG12 H -35.381 -15.869 -35.024 1.00 . A A . 142 ILE HG12 1 1
5 18322 1 1 142 ILE HG13 H -34.652 -15.190 -33.571 1.00 . A A . 142 ILE HG13 1 1
5 18323 1 1 142 ILE HG21 H -32.278 -16.177 -36.960 1.00 . A A . 142 ILE HG21 1 1
5 18324 1 1 142 ILE HG22 H -33.584 -15.005 -37.145 1.00 . A A . 142 ILE HG22 1 1
5 18325 1 1 142 ILE HG23 H -33.957 -16.704 -36.850 1.00 . A A . 142 ILE HG23 1 1
5 18326 1 1 142 ILE N N -32.813 -16.709 -32.926 1.00 . A A . 142 ILE N 1 1
5 18327 1 1 142 ILE O O -30.466 -16.559 -34.744 1.00 . A A . 142 ILE O 1 1
5 18328 1 1 143 PRO C C -29.470 -18.443 -37.074 1.00 . A A . 143 PRO C 1 1
5 18329 1 1 143 PRO CA C -29.991 -19.112 -35.802 1.00 . A A . 143 PRO CA 1 1
5 18330 1 1 143 PRO CB C -30.297 -20.589 -36.063 1.00 . A A . 143 PRO CB 1 1
5 18331 1 1 143 PRO CD C -32.382 -19.539 -35.540 1.00 . A A . 143 PRO CD 1 1
5 18332 1 1 143 PRO CG C -31.755 -20.627 -36.369 1.00 . A A . 143 PRO CG 1 1
5 18333 1 1 143 PRO HA H -29.244 -19.030 -35.029 1.00 . A A . 143 PRO HA 1 1
5 18334 1 1 143 PRO HB2 H -29.708 -20.939 -36.899 1.00 . A A . 143 PRO HB2 1 1
5 18335 1 1 143 PRO HB3 H -30.064 -21.170 -35.183 1.00 . A A . 143 PRO HB3 1 1
5 18336 1 1 143 PRO HD2 H -33.207 -19.088 -36.072 1.00 . A A . 143 PRO HD2 1 1
5 18337 1 1 143 PRO HD3 H -32.711 -19.932 -34.591 1.00 . A A . 143 PRO HD3 1 1
5 18338 1 1 143 PRO HG2 H -31.913 -20.436 -37.421 1.00 . A A . 143 PRO HG2 1 1
5 18339 1 1 143 PRO HG3 H -32.163 -21.588 -36.095 1.00 . A A . 143 PRO HG3 1 1
5 18340 1 1 143 PRO N N -31.284 -18.572 -35.357 1.00 . A A . 143 PRO N 1 1
5 18341 1 1 143 PRO O O -30.237 -17.860 -37.843 1.00 . A A . 143 PRO O 1 1
5 18342 1 1 144 GLN C C -27.579 -18.919 -39.643 1.00 . A A . 144 GLN C 1 1
5 18343 1 1 144 GLN CA C -27.530 -17.948 -38.468 1.00 . A A . 144 GLN CA 1 1
5 18344 1 1 144 GLN CB C -26.075 -17.557 -38.178 1.00 . A A . 144 GLN CB 1 1
5 18345 1 1 144 GLN CD C -26.324 -16.162 -36.075 1.00 . A A . 144 GLN CD 1 1
5 18346 1 1 144 GLN CG C -25.915 -16.186 -37.534 1.00 . A A . 144 GLN CG 1 1
5 18347 1 1 144 GLN H H -27.599 -18.997 -36.629 1.00 . A A . 144 GLN H 1 1
5 18348 1 1 144 GLN HA H -28.085 -17.060 -38.731 1.00 . A A . 144 GLN HA 1 1
5 18349 1 1 144 GLN HB2 H -25.643 -18.293 -37.516 1.00 . A A . 144 GLN HB2 1 1
5 18350 1 1 144 GLN HB3 H -25.525 -17.557 -39.107 1.00 . A A . 144 GLN HB3 1 1
5 18351 1 1 144 GLN HE21 H -28.153 -15.562 -36.571 1.00 . A A . 144 GLN HE21 1 1
5 18352 1 1 144 GLN HE22 H -27.865 -15.771 -34.880 1.00 . A A . 144 GLN HE22 1 1
5 18353 1 1 144 GLN HG2 H -24.879 -15.890 -37.604 1.00 . A A . 144 GLN HG2 1 1
5 18354 1 1 144 GLN HG3 H -26.526 -15.478 -38.075 1.00 . A A . 144 GLN HG3 1 1
5 18355 1 1 144 GLN N N -28.158 -18.530 -37.286 1.00 . A A . 144 GLN N 1 1
5 18356 1 1 144 GLN NE2 N -27.573 -15.795 -35.815 1.00 . A A . 144 GLN NE2 1 1
5 18357 1 1 144 GLN O O -27.750 -20.126 -39.460 1.00 . A A . 144 GLN O 1 1
5 18358 1 1 144 GLN OE1 O -25.522 -16.456 -35.189 1.00 . A A . 144 GLN OE1 1 1
5 18359 1 1 145 ASP C C -26.070 -19.274 -42.690 1.00 . A A . 145 ASP C 1 1
5 18360 1 1 145 ASP CA C -27.455 -19.196 -42.056 1.00 . A A . 145 ASP CA 1 1
5 18361 1 1 145 ASP CB C -28.462 -18.622 -43.056 1.00 . A A . 145 ASP CB 1 1
5 18362 1 1 145 ASP CG C -29.883 -18.667 -42.532 1.00 . A A . 145 ASP CG 1 1
5 18363 1 1 145 ASP H H -27.291 -17.415 -40.925 1.00 . A A . 145 ASP H 1 1
5 18364 1 1 145 ASP HA H -27.766 -20.192 -41.776 1.00 . A A . 145 ASP HA 1 1
5 18365 1 1 145 ASP HB2 H -28.207 -17.595 -43.263 1.00 . A A . 145 ASP HB2 1 1
5 18366 1 1 145 ASP HB3 H -28.415 -19.193 -43.971 1.00 . A A . 145 ASP HB3 1 1
5 18367 1 1 145 ASP N N -27.427 -18.383 -40.847 1.00 . A A . 145 ASP N 1 1
5 18368 1 1 145 ASP O O -25.353 -20.260 -42.420 1.00 . A A . 145 ASP O 1 1
5 18369 1 1 145 ASP OXT O -25.713 -18.349 -43.450 1.00 . A A . 145 ASP OXT 1 1
5 18370 1 1 145 ASP OD1 O -30.539 -19.720 -42.684 1.00 . A A . 145 ASP OD1 1 1
5 18371 1 1 145 ASP OD2 O -30.341 -17.651 -41.968 1.00 . A A . 145 ASP OD2 1 1
5 18372 2 2 1 GLY C C -53.577 14.847 11.522 1.00 . B B . 372 GLY C 1 1
5 18373 2 2 1 GLY CA C -53.268 13.378 11.308 1.00 . B B . 372 GLY CA 1 1
5 18374 2 2 1 GLY H1 H -53.813 13.340 9.291 1.00 . B B . 372 GLY H1 1 1
5 18375 2 2 1 GLY H2 H -55.035 12.823 10.341 1.00 . B B . 372 GLY H2 1 1
5 18376 2 2 1 GLY H3 H -53.724 11.808 10.007 1.00 . B B . 372 GLY H3 1 1
5 18377 2 2 1 GLY HA2 H -53.530 12.833 12.202 1.00 . B B . 372 GLY HA2 1 1
5 18378 2 2 1 GLY HA3 H -52.208 13.267 11.130 1.00 . B B . 372 GLY HA3 1 1
5 18379 2 2 1 GLY N N -54.012 12.797 10.156 1.00 . B B . 372 GLY N 1 1
5 18380 2 2 1 GLY O O -53.627 15.319 12.657 1.00 . B B . 372 GLY O 1 1
5 18381 2 2 2 HIS C C -55.434 17.314 9.871 1.00 . B B . 373 HIS C 1 1
5 18382 2 2 2 HIS CA C -54.074 17.000 10.491 1.00 . B B . 373 HIS CA 1 1
5 18383 2 2 2 HIS CB C -52.985 17.805 9.771 1.00 . B B . 373 HIS CB 1 1
5 18384 2 2 2 HIS CD2 C -51.446 18.835 11.588 1.00 . B B . 373 HIS CD2 1 1
5 18385 2 2 2 HIS CE1 C -49.645 17.649 11.193 1.00 . B B . 373 HIS CE1 1 1
5 18386 2 2 2 HIS CG C -51.732 17.989 10.571 1.00 . B B . 373 HIS CG 1 1
5 18387 2 2 2 HIS H H -53.735 15.134 9.549 1.00 . B B . 373 HIS H 1 1
5 18388 2 2 2 HIS HA H -54.090 17.286 11.531 1.00 . B B . 373 HIS HA 1 1
5 18389 2 2 2 HIS HB2 H -52.718 17.299 8.856 1.00 . B B . 373 HIS HB2 1 1
5 18390 2 2 2 HIS HB3 H -53.373 18.785 9.532 1.00 . B B . 373 HIS HB3 1 1
5 18391 2 2 2 HIS HD1 H -50.473 16.562 9.670 1.00 . B B . 373 HIS HD1 1 1
5 18392 2 2 2 HIS HD2 H -52.118 19.557 12.030 1.00 . B B . 373 HIS HD2 1 1
5 18393 2 2 2 HIS HE1 H -48.641 17.254 11.248 1.00 . B B . 373 HIS HE1 1 1
5 18394 2 2 2 HIS HE2 H -49.637 19.119 12.618 1.00 . B B . 373 HIS HE2 1 1
5 18395 2 2 2 HIS N N -53.782 15.572 10.424 1.00 . B B . 373 HIS N 1 1
5 18396 2 2 2 HIS ND1 N -50.584 17.261 10.347 1.00 . B B . 373 HIS ND1 1 1
5 18397 2 2 2 HIS NE2 N -50.143 18.603 11.955 1.00 . B B . 373 HIS NE2 1 1
5 18398 2 2 2 HIS O O -55.631 17.129 8.669 1.00 . B B . 373 HIS O 1 1
5 18399 2 2 3 PRO C C -57.607 19.424 9.277 1.00 . B B . 374 PRO C 1 1
5 18400 2 2 3 PRO CA C -57.712 18.219 10.208 1.00 . B B . 374 PRO CA 1 1
5 18401 2 2 3 PRO CB C -58.469 18.592 11.490 1.00 . B B . 374 PRO CB 1 1
5 18402 2 2 3 PRO CD C -56.271 17.929 12.149 1.00 . B B . 374 PRO CD 1 1
5 18403 2 2 3 PRO CG C -57.701 17.956 12.601 1.00 . B B . 374 PRO CG 1 1
5 18404 2 2 3 PRO HA H -58.228 17.417 9.699 1.00 . B B . 374 PRO HA 1 1
5 18405 2 2 3 PRO HB2 H -58.494 19.667 11.595 1.00 . B B . 374 PRO HB2 1 1
5 18406 2 2 3 PRO HB3 H -59.477 18.207 11.438 1.00 . B B . 374 PRO HB3 1 1
5 18407 2 2 3 PRO HD2 H -55.773 18.852 12.410 1.00 . B B . 374 PRO HD2 1 1
5 18408 2 2 3 PRO HD3 H -55.753 17.084 12.577 1.00 . B B . 374 PRO HD3 1 1
5 18409 2 2 3 PRO HG2 H -57.799 18.546 13.500 1.00 . B B . 374 PRO HG2 1 1
5 18410 2 2 3 PRO HG3 H -58.059 16.951 12.769 1.00 . B B . 374 PRO HG3 1 1
5 18411 2 2 3 PRO N N -56.392 17.788 10.690 1.00 . B B . 374 PRO N 1 1
5 18412 2 2 3 PRO O O -56.892 20.383 9.570 1.00 . B B . 374 PRO O 1 1
5 18413 2 2 4 THR C C -59.582 20.999 6.798 1.00 . B B . 375 THR C 1 1
5 18414 2 2 4 THR CA C -58.214 20.417 7.142 1.00 . B B . 375 THR CA 1 1
5 18415 2 2 4 THR CB C -57.539 19.896 5.858 1.00 . B B . 375 THR CB 1 1
5 18416 2 2 4 THR CG2 C -57.537 18.377 5.819 1.00 . B B . 375 THR CG2 1 1
5 18417 2 2 4 THR H H -58.953 18.635 8.019 1.00 . B B . 375 THR H 1 1
5 18418 2 2 4 THR HA H -57.597 21.205 7.549 1.00 . B B . 375 THR HA 1 1
5 18419 2 2 4 THR HB H -56.515 20.242 5.843 1.00 . B B . 375 THR HB 1 1
5 18420 2 2 4 THR HG1 H -58.973 19.847 4.509 1.00 . B B . 375 THR HG1 1 1
5 18421 2 2 4 THR HG21 H -58.554 18.015 5.831 1.00 . B B . 375 THR HG21 1 1
5 18422 2 2 4 THR HG22 H -57.009 17.995 6.681 1.00 . B B . 375 THR HG22 1 1
5 18423 2 2 4 THR HG23 H -57.045 18.040 4.918 1.00 . B B . 375 THR HG23 1 1
5 18424 2 2 4 THR N N -58.325 19.375 8.157 1.00 . B B . 375 THR N 1 1
5 18425 2 2 4 THR O O -59.880 22.137 7.159 1.00 . B B . 375 THR O 1 1
5 18426 2 2 4 THR OG1 O -58.216 20.405 4.707 1.00 . B B . 375 THR OG1 1 1
5 18427 2 2 5 GLU C C -62.544 19.590 5.007 1.00 . B B . 376 GLU C 1 1
5 18428 2 2 5 GLU CA C -61.747 20.674 5.729 1.00 . B B . 376 GLU CA 1 1
5 18429 2 2 5 GLU CB C -61.660 21.921 4.849 1.00 . B B . 376 GLU CB 1 1
5 18430 2 2 5 GLU CD C -63.190 23.577 5.989 1.00 . B B . 376 GLU CD 1 1
5 18431 2 2 5 GLU CG C -62.962 22.701 4.771 1.00 . B B . 376 GLU CG 1 1
5 18432 2 2 5 GLU H H -60.118 19.319 5.839 1.00 . B B . 376 GLU H 1 1
5 18433 2 2 5 GLU HA H -62.269 20.932 6.638 1.00 . B B . 376 GLU HA 1 1
5 18434 2 2 5 GLU HB2 H -60.896 22.575 5.241 1.00 . B B . 376 GLU HB2 1 1
5 18435 2 2 5 GLU HB3 H -61.386 21.621 3.848 1.00 . B B . 376 GLU HB3 1 1
5 18436 2 2 5 GLU HG2 H -62.938 23.331 3.895 1.00 . B B . 376 GLU HG2 1 1
5 18437 2 2 5 GLU HG3 H -63.781 22.001 4.690 1.00 . B B . 376 GLU HG3 1 1
5 18438 2 2 5 GLU N N -60.411 20.217 6.103 1.00 . B B . 376 GLU N 1 1
5 18439 2 2 5 GLU O O -63.712 19.366 5.324 1.00 . B B . 376 GLU O 1 1
5 18440 2 2 5 GLU OE1 O -63.547 23.030 7.054 1.00 . B B . 376 GLU OE1 1 1
5 18441 2 2 5 GLU OE2 O -63.010 24.808 5.876 1.00 . B B . 376 GLU OE2 1 1
5 18442 2 2 6 VAL C C -62.153 16.478 3.718 1.00 . B B . 377 VAL C 1 1
5 18443 2 2 6 VAL CA C -62.617 17.869 3.295 1.00 . B B . 377 VAL CA 1 1
5 18444 2 2 6 VAL CB C -62.453 18.046 1.768 1.00 . B B . 377 VAL CB 1 1
5 18445 2 2 6 VAL CG1 C -62.754 19.482 1.368 1.00 . B B . 377 VAL CG1 1 1
5 18446 2 2 6 VAL CG2 C -61.059 17.648 1.308 1.00 . B B . 377 VAL CG2 1 1
5 18447 2 2 6 VAL H H -60.987 19.121 3.830 1.00 . B B . 377 VAL H 1 1
5 18448 2 2 6 VAL HA H -63.670 17.958 3.526 1.00 . B B . 377 VAL HA 1 1
5 18449 2 2 6 VAL HB H -63.168 17.404 1.274 1.00 . B B . 377 VAL HB 1 1
5 18450 2 2 6 VAL HG11 H -62.120 20.152 1.928 1.00 . B B . 377 VAL HG11 1 1
5 18451 2 2 6 VAL HG12 H -63.790 19.705 1.579 1.00 . B B . 377 VAL HG12 1 1
5 18452 2 2 6 VAL HG13 H -62.568 19.609 0.312 1.00 . B B . 377 VAL HG13 1 1
5 18453 2 2 6 VAL HG21 H -60.341 18.362 1.679 1.00 . B B . 377 VAL HG21 1 1
5 18454 2 2 6 VAL HG22 H -61.027 17.633 0.228 1.00 . B B . 377 VAL HG22 1 1
5 18455 2 2 6 VAL HG23 H -60.820 16.666 1.688 1.00 . B B . 377 VAL HG23 1 1
5 18456 2 2 6 VAL N N -61.921 18.915 4.042 1.00 . B B . 377 VAL N 1 1
5 18457 2 2 6 VAL O O -61.014 16.297 4.146 1.00 . B B . 377 VAL O 1 1
5 18458 2 2 7 LEU C C -62.172 13.334 2.818 1.00 . B B . 378 LEU C 1 1
5 18459 2 2 7 LEU CA C -62.740 14.125 3.989 1.00 . B B . 378 LEU CA 1 1
5 18460 2 2 7 LEU CB C -63.998 13.433 4.520 1.00 . B B . 378 LEU CB 1 1
5 18461 2 2 7 LEU CD1 C -65.150 12.832 6.661 1.00 . B B . 378 LEU CD1 1 1
5 18462 2 2 7 LEU CD2 C -63.394 11.319 5.727 1.00 . B B . 378 LEU CD2 1 1
5 18463 2 2 7 LEU CG C -63.843 12.765 5.888 1.00 . B B . 378 LEU CG 1 1
5 18464 2 2 7 LEU H H -63.936 15.705 3.242 1.00 . B B . 378 LEU H 1 1
5 18465 2 2 7 LEU HA H -62.003 14.161 4.776 1.00 . B B . 378 LEU HA 1 1
5 18466 2 2 7 LEU HB2 H -64.786 14.169 4.588 1.00 . B B . 378 LEU HB2 1 1
5 18467 2 2 7 LEU HB3 H -64.295 12.678 3.808 1.00 . B B . 378 LEU HB3 1 1
5 18468 2 2 7 LEU HD11 H -65.437 13.864 6.795 1.00 . B B . 378 LEU HD11 1 1
5 18469 2 2 7 LEU HD12 H -65.023 12.366 7.626 1.00 . B B . 378 LEU HD12 1 1
5 18470 2 2 7 LEU HD13 H -65.921 12.313 6.110 1.00 . B B . 378 LEU HD13 1 1
5 18471 2 2 7 LEU HD21 H -62.881 11.206 4.783 1.00 . B B . 378 LEU HD21 1 1
5 18472 2 2 7 LEU HD22 H -64.255 10.668 5.750 1.00 . B B . 378 LEU HD22 1 1
5 18473 2 2 7 LEU HD23 H -62.720 11.060 6.535 1.00 . B B . 378 LEU HD23 1 1
5 18474 2 2 7 LEU HG H -63.090 13.290 6.457 1.00 . B B . 378 LEU HG 1 1
5 18475 2 2 7 LEU N N -63.048 15.498 3.601 1.00 . B B . 378 LEU N 1 1
5 18476 2 2 7 LEU O O -62.467 13.629 1.662 1.00 . B B . 378 LEU O 1 1
5 18477 2 2 8 CYS C C -61.247 10.052 2.228 1.00 . B B . 379 CYS C 1 1
5 18478 2 2 8 CYS CA C -60.747 11.487 2.111 1.00 . B B . 379 CYS CA 1 1
5 18479 2 2 8 CYS CB C -59.222 11.521 2.235 1.00 . B B . 379 CYS CB 1 1
5 18480 2 2 8 CYS H H -61.167 12.149 4.073 1.00 . B B . 379 CYS H 1 1
5 18481 2 2 8 CYS HA H -61.030 11.876 1.145 1.00 . B B . 379 CYS HA 1 1
5 18482 2 2 8 CYS HB2 H -58.878 12.532 2.072 1.00 . B B . 379 CYS HB2 1 1
5 18483 2 2 8 CYS HB3 H -58.943 11.208 3.230 1.00 . B B . 379 CYS HB3 1 1
5 18484 2 2 8 CYS HG H -59.033 10.478 -0.084 1.00 . B B . 379 CYS HG 1 1
5 18485 2 2 8 CYS N N -61.359 12.330 3.130 1.00 . B B . 379 CYS N 1 1
5 18486 2 2 8 CYS O O -61.450 9.545 3.333 1.00 . B B . 379 CYS O 1 1
5 18487 2 2 8 CYS SG S -58.361 10.452 1.058 1.00 . B B . 379 CYS SG 1 1
5 18488 2 2 9 LEU C C -61.090 7.163 0.120 1.00 . B B . 380 LEU C 1 1
5 18489 2 2 9 LEU CA C -61.927 8.022 1.067 1.00 . B B . 380 LEU CA 1 1
5 18490 2 2 9 LEU CB C -63.397 7.985 0.647 1.00 . B B . 380 LEU CB 1 1
5 18491 2 2 9 LEU CD1 C -65.516 9.302 0.416 1.00 . B B . 380 LEU CD1 1 1
5 18492 2 2 9 LEU CD2 C -64.666 8.693 2.690 1.00 . B B . 380 LEU CD2 1 1
5 18493 2 2 9 LEU CG C -64.278 9.071 1.267 1.00 . B B . 380 LEU CG 1 1
5 18494 2 2 9 LEU H H -61.261 9.853 0.239 1.00 . B B . 380 LEU H 1 1
5 18495 2 2 9 LEU HA H -61.837 7.625 2.067 1.00 . B B . 380 LEU HA 1 1
5 18496 2 2 9 LEU HB2 H -63.444 8.083 -0.428 1.00 . B B . 380 LEU HB2 1 1
5 18497 2 2 9 LEU HB3 H -63.804 7.024 0.921 1.00 . B B . 380 LEU HB3 1 1
5 18498 2 2 9 LEU HD11 H -66.131 10.064 0.873 1.00 . B B . 380 LEU HD11 1 1
5 18499 2 2 9 LEU HD12 H -66.079 8.383 0.342 1.00 . B B . 380 LEU HD12 1 1
5 18500 2 2 9 LEU HD13 H -65.220 9.624 -0.572 1.00 . B B . 380 LEU HD13 1 1
5 18501 2 2 9 LEU HD21 H -65.230 7.772 2.676 1.00 . B B . 380 LEU HD21 1 1
5 18502 2 2 9 LEU HD22 H -65.272 9.478 3.119 1.00 . B B . 380 LEU HD22 1 1
5 18503 2 2 9 LEU HD23 H -63.774 8.560 3.284 1.00 . B B . 380 LEU HD23 1 1
5 18504 2 2 9 LEU HG H -63.722 9.997 1.307 1.00 . B B . 380 LEU HG 1 1
5 18505 2 2 9 LEU N N -61.444 9.399 1.087 1.00 . B B . 380 LEU N 1 1
5 18506 2 2 9 LEU O O -61.260 7.219 -1.101 1.00 . B B . 380 LEU O 1 1
5 18507 2 2 10 MET C C -59.567 4.043 0.232 1.00 . B B . 381 MET C 1 1
5 18508 2 2 10 MET CA C -59.318 5.512 -0.109 1.00 . B B . 381 MET CA 1 1
5 18509 2 2 10 MET CB C -57.851 5.877 0.137 1.00 . B B . 381 MET CB 1 1
5 18510 2 2 10 MET CE C -54.931 4.500 0.353 1.00 . B B . 381 MET CE 1 1
5 18511 2 2 10 MET CG C -56.961 5.730 -1.087 1.00 . B B . 381 MET CG 1 1
5 18512 2 2 10 MET H H -60.102 6.369 1.660 1.00 . B B . 381 MET H 1 1
5 18513 2 2 10 MET HA H -59.552 5.674 -1.152 1.00 . B B . 381 MET HA 1 1
5 18514 2 2 10 MET HB2 H -57.798 6.903 0.471 1.00 . B B . 381 MET HB2 1 1
5 18515 2 2 10 MET HB3 H -57.461 5.236 0.915 1.00 . B B . 381 MET HB3 1 1
5 18516 2 2 10 MET HE1 H -54.361 3.607 0.563 1.00 . B B . 381 MET HE1 1 1
5 18517 2 2 10 MET HE2 H -55.540 4.748 1.209 1.00 . B B . 381 MET HE2 1 1
5 18518 2 2 10 MET HE3 H -54.255 5.317 0.142 1.00 . B B . 381 MET HE3 1 1
5 18519 2 2 10 MET HG2 H -57.585 5.726 -1.970 1.00 . B B . 381 MET HG2 1 1
5 18520 2 2 10 MET HG3 H -56.289 6.575 -1.129 1.00 . B B . 381 MET HG3 1 1
5 18521 2 2 10 MET N N -60.187 6.374 0.685 1.00 . B B . 381 MET N 1 1
5 18522 2 2 10 MET O O -60.218 3.739 1.232 1.00 . B B . 381 MET O 1 1
5 18523 2 2 10 MET SD S -55.985 4.213 -1.068 1.00 . B B . 381 MET SD 1 1
5 18524 2 2 11 ASN C C -60.677 1.308 -0.384 1.00 . B B . 382 ASN C 1 1
5 18525 2 2 11 ASN CA C -59.203 1.707 -0.430 1.00 . B B . 382 ASN CA 1 1
5 18526 2 2 11 ASN CB C -58.494 1.256 0.850 1.00 . B B . 382 ASN CB 1 1
5 18527 2 2 11 ASN CG C -57.880 -0.124 0.715 1.00 . B B . 382 ASN CG 1 1
5 18528 2 2 11 ASN H H -58.535 3.474 -1.381 1.00 . B B . 382 ASN H 1 1
5 18529 2 2 11 ASN HA H -58.740 1.217 -1.274 1.00 . B B . 382 ASN HA 1 1
5 18530 2 2 11 ASN HB2 H -57.710 1.958 1.086 1.00 . B B . 382 ASN HB2 1 1
5 18531 2 2 11 ASN HB3 H -59.208 1.236 1.661 1.00 . B B . 382 ASN HB3 1 1
5 18532 2 2 11 ASN HD21 H -57.834 -0.324 2.693 1.00 . B B . 382 ASN HD21 1 1
5 18533 2 2 11 ASN HD22 H -57.216 -1.661 1.790 1.00 . B B . 382 ASN HD22 1 1
5 18534 2 2 11 ASN N N -59.046 3.147 -0.612 1.00 . B B . 382 ASN N 1 1
5 18535 2 2 11 ASN ND2 N -57.618 -0.768 1.848 1.00 . B B . 382 ASN ND2 1 1
5 18536 2 2 11 ASN O O -61.112 0.611 0.532 1.00 . B B . 382 ASN O 1 1
5 18537 2 2 11 ASN OD1 O -57.639 -0.605 -0.391 1.00 . B B . 382 ASN OD1 1 1
5 18538 2 2 12 MET C C -63.427 1.730 -2.841 1.00 . B B . 383 MET C 1 1
5 18539 2 2 12 MET CA C -62.863 1.434 -1.452 1.00 . B B . 383 MET CA 1 1
5 18540 2 2 12 MET CB C -63.645 2.212 -0.392 1.00 . B B . 383 MET CB 1 1
5 18541 2 2 12 MET CE C -65.578 4.720 -1.366 1.00 . B B . 383 MET CE 1 1
5 18542 2 2 12 MET CG C -63.246 3.675 -0.287 1.00 . B B . 383 MET CG 1 1
5 18543 2 2 12 MET H H -61.038 2.308 -2.081 1.00 . B B . 383 MET H 1 1
5 18544 2 2 12 MET HA H -62.970 0.377 -1.257 1.00 . B B . 383 MET HA 1 1
5 18545 2 2 12 MET HB2 H -64.697 2.165 -0.632 1.00 . B B . 383 MET HB2 1 1
5 18546 2 2 12 MET HB3 H -63.484 1.748 0.568 1.00 . B B . 383 MET HB3 1 1
5 18547 2 2 12 MET HE1 H -65.870 3.706 -1.596 1.00 . B B . 383 MET HE1 1 1
5 18548 2 2 12 MET HE2 H -64.973 5.110 -2.172 1.00 . B B . 383 MET HE2 1 1
5 18549 2 2 12 MET HE3 H -66.461 5.332 -1.250 1.00 . B B . 383 MET HE3 1 1
5 18550 2 2 12 MET HG2 H -62.481 3.772 0.469 1.00 . B B . 383 MET HG2 1 1
5 18551 2 2 12 MET HG3 H -62.852 3.996 -1.240 1.00 . B B . 383 MET HG3 1 1
5 18552 2 2 12 MET N N -61.440 1.753 -1.380 1.00 . B B . 383 MET N 1 1
5 18553 2 2 12 MET O O -64.644 1.775 -3.027 1.00 . B B . 383 MET O 1 1
5 18554 2 2 12 MET SD S -64.633 4.739 0.155 1.00 . B B . 383 MET SD 1 1
5 18555 2 2 13 VAL C C -61.918 1.746 -6.190 1.00 . B B . 384 VAL C 1 1
5 18556 2 2 13 VAL CA C -62.959 2.216 -5.182 1.00 . B B . 384 VAL CA 1 1
5 18557 2 2 13 VAL CB C -63.211 3.721 -5.400 1.00 . B B . 384 VAL CB 1 1
5 18558 2 2 13 VAL CG1 C -64.627 4.094 -4.998 1.00 . B B . 384 VAL CG1 1 1
5 18559 2 2 13 VAL CG2 C -62.195 4.554 -4.635 1.00 . B B . 384 VAL CG2 1 1
5 18560 2 2 13 VAL H H -61.584 1.879 -3.605 1.00 . B B . 384 VAL H 1 1
5 18561 2 2 13 VAL HA H -63.883 1.688 -5.364 1.00 . B B . 384 VAL HA 1 1
5 18562 2 2 13 VAL HB H -63.095 3.933 -6.453 1.00 . B B . 384 VAL HB 1 1
5 18563 2 2 13 VAL HG11 H -64.733 4.004 -3.927 1.00 . B B . 384 VAL HG11 1 1
5 18564 2 2 13 VAL HG12 H -65.327 3.431 -5.485 1.00 . B B . 384 VAL HG12 1 1
5 18565 2 2 13 VAL HG13 H -64.831 5.113 -5.295 1.00 . B B . 384 VAL HG13 1 1
5 18566 2 2 13 VAL HG21 H -61.216 4.416 -5.069 1.00 . B B . 384 VAL HG21 1 1
5 18567 2 2 13 VAL HG22 H -62.177 4.238 -3.601 1.00 . B B . 384 VAL HG22 1 1
5 18568 2 2 13 VAL HG23 H -62.469 5.596 -4.686 1.00 . B B . 384 VAL HG23 1 1
5 18569 2 2 13 VAL N N -62.540 1.928 -3.813 1.00 . B B . 384 VAL N 1 1
5 18570 2 2 13 VAL O O -60.747 2.123 -6.112 1.00 . B B . 384 VAL O 1 1
5 18571 2 2 14 LEU C C -61.817 1.017 -9.533 1.00 . B B . 385 LEU C 1 1
5 18572 2 2 14 LEU CA C -61.462 0.410 -8.174 1.00 . B B . 385 LEU CA 1 1
5 18573 2 2 14 LEU CB C -61.550 -1.116 -8.242 1.00 . B B . 385 LEU CB 1 1
5 18574 2 2 14 LEU CD1 C -61.055 -3.339 -7.191 1.00 . B B . 385 LEU CD1 1 1
5 18575 2 2 14 LEU CD2 C -59.206 -1.695 -7.556 1.00 . B B . 385 LEU CD2 1 1
5 18576 2 2 14 LEU CG C -60.682 -1.864 -7.225 1.00 . B B . 385 LEU CG 1 1
5 18577 2 2 14 LEU H H -63.295 0.656 -7.143 1.00 . B B . 385 LEU H 1 1
5 18578 2 2 14 LEU HA H -60.454 0.695 -7.916 1.00 . B B . 385 LEU HA 1 1
5 18579 2 2 14 LEU HB2 H -62.579 -1.403 -8.084 1.00 . B B . 385 LEU HB2 1 1
5 18580 2 2 14 LEU HB3 H -61.255 -1.429 -9.232 1.00 . B B . 385 LEU HB3 1 1
5 18581 2 2 14 LEU HD11 H -62.090 -3.441 -6.901 1.00 . B B . 385 LEU HD11 1 1
5 18582 2 2 14 LEU HD12 H -60.428 -3.851 -6.476 1.00 . B B . 385 LEU HD12 1 1
5 18583 2 2 14 LEU HD13 H -60.910 -3.769 -8.170 1.00 . B B . 385 LEU HD13 1 1
5 18584 2 2 14 LEU HD21 H -58.982 -0.646 -7.678 1.00 . B B . 385 LEU HD21 1 1
5 18585 2 2 14 LEU HD22 H -58.980 -2.221 -8.472 1.00 . B B . 385 LEU HD22 1 1
5 18586 2 2 14 LEU HD23 H -58.609 -2.098 -6.752 1.00 . B B . 385 LEU HD23 1 1
5 18587 2 2 14 LEU HG H -60.855 -1.453 -6.242 1.00 . B B . 385 LEU HG 1 1
5 18588 2 2 14 LEU N N -62.352 0.925 -7.139 1.00 . B B . 385 LEU N 1 1
5 18589 2 2 14 LEU O O -62.970 1.375 -9.770 1.00 . B B . 385 LEU O 1 1
5 18590 2 2 15 PRO C C -62.038 0.885 -12.601 1.00 . B B . 386 PRO C 1 1
5 18591 2 2 15 PRO CA C -61.065 1.716 -11.775 1.00 . B B . 386 PRO CA 1 1
5 18592 2 2 15 PRO CB C -59.677 1.720 -12.420 1.00 . B B . 386 PRO CB 1 1
5 18593 2 2 15 PRO CD C -59.428 0.735 -10.258 1.00 . B B . 386 PRO CD 1 1
5 18594 2 2 15 PRO CG C -58.893 0.708 -11.661 1.00 . B B . 386 PRO CG 1 1
5 18595 2 2 15 PRO HA H -61.434 2.730 -11.705 1.00 . B B . 386 PRO HA 1 1
5 18596 2 2 15 PRO HB2 H -59.763 1.452 -13.463 1.00 . B B . 386 PRO HB2 1 1
5 18597 2 2 15 PRO HB3 H -59.239 2.704 -12.331 1.00 . B B . 386 PRO HB3 1 1
5 18598 2 2 15 PRO HD2 H -59.366 -0.246 -9.811 1.00 . B B . 386 PRO HD2 1 1
5 18599 2 2 15 PRO HD3 H -58.893 1.459 -9.661 1.00 . B B . 386 PRO HD3 1 1
5 18600 2 2 15 PRO HG2 H -59.034 -0.269 -12.097 1.00 . B B . 386 PRO HG2 1 1
5 18601 2 2 15 PRO HG3 H -57.846 0.974 -11.667 1.00 . B B . 386 PRO HG3 1 1
5 18602 2 2 15 PRO N N -60.833 1.142 -10.444 1.00 . B B . 386 PRO N 1 1
5 18603 2 2 15 PRO O O -62.673 1.391 -13.527 1.00 . B B . 386 PRO O 1 1
5 18604 2 2 16 GLU C C -64.488 -1.095 -12.500 1.00 . B B . 387 GLU C 1 1
5 18605 2 2 16 GLU CA C -63.052 -1.298 -12.972 1.00 . B B . 387 GLU CA 1 1
5 18606 2 2 16 GLU CB C -62.631 -2.752 -12.758 1.00 . B B . 387 GLU CB 1 1
5 18607 2 2 16 GLU CD C -60.555 -3.265 -14.103 1.00 . B B . 387 GLU CD 1 1
5 18608 2 2 16 GLU CG C -62.061 -3.413 -14.002 1.00 . B B . 387 GLU CG 1 1
5 18609 2 2 16 GLU H H -61.613 -0.744 -11.522 1.00 . B B . 387 GLU H 1 1
5 18610 2 2 16 GLU HA H -62.995 -1.066 -14.024 1.00 . B B . 387 GLU HA 1 1
5 18611 2 2 16 GLU HB2 H -61.882 -2.787 -11.981 1.00 . B B . 387 GLU HB2 1 1
5 18612 2 2 16 GLU HB3 H -63.494 -3.320 -12.439 1.00 . B B . 387 GLU HB3 1 1
5 18613 2 2 16 GLU HG2 H -62.302 -4.465 -13.979 1.00 . B B . 387 GLU HG2 1 1
5 18614 2 2 16 GLU HG3 H -62.511 -2.960 -14.874 1.00 . B B . 387 GLU HG3 1 1
5 18615 2 2 16 GLU N N -62.151 -0.397 -12.264 1.00 . B B . 387 GLU N 1 1
5 18616 2 2 16 GLU O O -65.421 -1.686 -13.044 1.00 . B B . 387 GLU O 1 1
5 18617 2 2 16 GLU OE1 O -59.838 -4.103 -13.517 1.00 . B B . 387 GLU OE1 1 1
5 18618 2 2 16 GLU OE2 O -60.093 -2.313 -14.767 1.00 . B B . 387 GLU OE2 1 1
5 18619 2 2 17 GLU C C -66.401 1.461 -11.264 1.00 . B B . 388 GLU C 1 1
5 18620 2 2 17 GLU CA C -65.972 0.036 -10.932 1.00 . B B . 388 GLU CA 1 1
5 18621 2 2 17 GLU CB C -65.973 -0.173 -9.417 1.00 . B B . 388 GLU CB 1 1
5 18622 2 2 17 GLU CD C -66.096 -1.925 -7.602 1.00 . B B . 388 GLU CD 1 1
5 18623 2 2 17 GLU CG C -65.612 -1.588 -8.998 1.00 . B B . 388 GLU CG 1 1
5 18624 2 2 17 GLU H H -63.870 0.186 -11.096 1.00 . B B . 388 GLU H 1 1
5 18625 2 2 17 GLU HA H -66.674 -0.651 -11.380 1.00 . B B . 388 GLU HA 1 1
5 18626 2 2 17 GLU HB2 H -65.260 0.505 -8.971 1.00 . B B . 388 GLU HB2 1 1
5 18627 2 2 17 GLU HB3 H -66.958 0.052 -9.035 1.00 . B B . 388 GLU HB3 1 1
5 18628 2 2 17 GLU HG2 H -66.059 -2.281 -9.695 1.00 . B B . 388 GLU HG2 1 1
5 18629 2 2 17 GLU HG3 H -64.537 -1.696 -9.026 1.00 . B B . 388 GLU HG3 1 1
5 18630 2 2 17 GLU N N -64.654 -0.253 -11.484 1.00 . B B . 388 GLU N 1 1
5 18631 2 2 17 GLU O O -67.576 1.721 -11.522 1.00 . B B . 388 GLU O 1 1
5 18632 2 2 17 GLU OE1 O -67.266 -2.339 -7.464 1.00 . B B . 388 GLU OE1 1 1
5 18633 2 2 17 GLU OE2 O -65.305 -1.773 -6.647 1.00 . B B . 388 GLU OE2 1 1
5 18634 2 2 18 LEU C C -65.750 4.005 -13.073 1.00 . B B . 389 LEU C 1 1
5 18635 2 2 18 LEU CA C -65.727 3.781 -11.565 1.00 . B B . 389 LEU CA 1 1
5 18636 2 2 18 LEU CB C -64.691 4.704 -10.914 1.00 . B B . 389 LEU CB 1 1
5 18637 2 2 18 LEU CD1 C -63.430 5.429 -8.873 1.00 . B B . 389 LEU CD1 1 1
5 18638 2 2 18 LEU CD2 C -65.444 3.977 -8.626 1.00 . B B . 389 LEU CD2 1 1
5 18639 2 2 18 LEU CG C -64.246 4.310 -9.502 1.00 . B B . 389 LEU CG 1 1
5 18640 2 2 18 LEU H H -64.524 2.118 -11.041 1.00 . B B . 389 LEU H 1 1
5 18641 2 2 18 LEU HA H -66.703 4.014 -11.166 1.00 . B B . 389 LEU HA 1 1
5 18642 2 2 18 LEU HB2 H -63.817 4.728 -11.548 1.00 . B B . 389 LEU HB2 1 1
5 18643 2 2 18 LEU HB3 H -65.107 5.700 -10.870 1.00 . B B . 389 LEU HB3 1 1
5 18644 2 2 18 LEU HD11 H -62.560 5.627 -9.481 1.00 . B B . 389 LEU HD11 1 1
5 18645 2 2 18 LEU HD12 H -63.117 5.133 -7.883 1.00 . B B . 389 LEU HD12 1 1
5 18646 2 2 18 LEU HD13 H -64.034 6.322 -8.808 1.00 . B B . 389 LEU HD13 1 1
5 18647 2 2 18 LEU HD21 H -65.106 3.751 -7.625 1.00 . B B . 389 LEU HD21 1 1
5 18648 2 2 18 LEU HD22 H -65.961 3.121 -9.033 1.00 . B B . 389 LEU HD22 1 1
5 18649 2 2 18 LEU HD23 H -66.115 4.822 -8.597 1.00 . B B . 389 LEU HD23 1 1
5 18650 2 2 18 LEU HG H -63.618 3.434 -9.561 1.00 . B B . 389 LEU HG 1 1
5 18651 2 2 18 LEU N N -65.443 2.383 -11.258 1.00 . B B . 389 LEU N 1 1
5 18652 2 2 18 LEU O O -65.346 5.061 -13.562 1.00 . B B . 389 LEU O 1 1
5 18653 2 2 19 LEU C C -67.725 2.771 -15.731 1.00 . B B . 390 LEU C 1 1
5 18654 2 2 19 LEU CA C -66.310 3.081 -15.254 1.00 . B B . 390 LEU CA 1 1
5 18655 2 2 19 LEU CB C -65.318 2.104 -15.887 1.00 . B B . 390 LEU CB 1 1
5 18656 2 2 19 LEU CD1 C -62.974 1.787 -16.709 1.00 . B B . 390 LEU CD1 1 1
5 18657 2 2 19 LEU CD2 C -64.564 3.229 -17.993 1.00 . B B . 390 LEU CD2 1 1
5 18658 2 2 19 LEU CG C -64.141 2.756 -16.611 1.00 . B B . 390 LEU CG 1 1
5 18659 2 2 19 LEU H H -66.538 2.190 -13.352 1.00 . B B . 390 LEU H 1 1
5 18660 2 2 19 LEU HA H -66.053 4.087 -15.550 1.00 . B B . 390 LEU HA 1 1
5 18661 2 2 19 LEU HB2 H -64.926 1.466 -15.108 1.00 . B B . 390 LEU HB2 1 1
5 18662 2 2 19 LEU HB3 H -65.852 1.491 -16.597 1.00 . B B . 390 LEU HB3 1 1
5 18663 2 2 19 LEU HD11 H -62.657 1.503 -15.717 1.00 . B B . 390 LEU HD11 1 1
5 18664 2 2 19 LEU HD12 H -62.155 2.262 -17.227 1.00 . B B . 390 LEU HD12 1 1
5 18665 2 2 19 LEU HD13 H -63.282 0.907 -17.254 1.00 . B B . 390 LEU HD13 1 1
5 18666 2 2 19 LEU HD21 H -64.850 2.377 -18.592 1.00 . B B . 390 LEU HD21 1 1
5 18667 2 2 19 LEU HD22 H -63.739 3.741 -18.465 1.00 . B B . 390 LEU HD22 1 1
5 18668 2 2 19 LEU HD23 H -65.403 3.903 -17.902 1.00 . B B . 390 LEU HD23 1 1
5 18669 2 2 19 LEU HG H -63.814 3.617 -16.047 1.00 . B B . 390 LEU HG 1 1
5 18670 2 2 19 LEU N N -66.230 3.003 -13.802 1.00 . B B . 390 LEU N 1 1
5 18671 2 2 19 LEU O O -68.083 3.055 -16.876 1.00 . B B . 390 LEU O 1 1
5 18672 2 2 20 ASP C C -70.860 2.905 -14.637 1.00 . B B . 391 ASP C 1 1
5 18673 2 2 20 ASP CA C -69.903 1.840 -15.165 1.00 . B B . 391 ASP CA 1 1
5 18674 2 2 20 ASP CB C -70.259 0.473 -14.574 1.00 . B B . 391 ASP CB 1 1
5 18675 2 2 20 ASP CG C -69.748 -0.675 -15.420 1.00 . B B . 391 ASP CG 1 1
5 18676 2 2 20 ASP H H -68.175 1.981 -13.952 1.00 . B B . 391 ASP H 1 1
5 18677 2 2 20 ASP HA H -69.994 1.793 -16.240 1.00 . B B . 391 ASP HA 1 1
5 18678 2 2 20 ASP HB2 H -69.825 0.389 -13.589 1.00 . B B . 391 ASP HB2 1 1
5 18679 2 2 20 ASP HB3 H -71.334 0.390 -14.497 1.00 . B B . 391 ASP HB3 1 1
5 18680 2 2 20 ASP N N -68.523 2.186 -14.845 1.00 . B B . 391 ASP N 1 1
5 18681 2 2 20 ASP O O -70.593 3.535 -13.614 1.00 . B B . 391 ASP O 1 1
5 18682 2 2 20 ASP OD1 O -69.890 -0.608 -16.660 1.00 . B B . 391 ASP OD1 1 1
5 18683 2 2 20 ASP OD2 O -69.210 -1.643 -14.845 1.00 . B B . 391 ASP OD2 1 1
5 18684 2 2 21 ASP C C -73.749 3.629 -13.712 1.00 . B B . 392 ASP C 1 1
5 18685 2 2 21 ASP CA C -72.964 4.094 -14.936 1.00 . B B . 392 ASP CA 1 1
5 18686 2 2 21 ASP CB C -73.924 4.384 -16.090 1.00 . B B . 392 ASP CB 1 1
5 18687 2 2 21 ASP CG C -73.198 4.660 -17.392 1.00 . B B . 392 ASP CG 1 1
5 18688 2 2 21 ASP H H -72.135 2.561 -16.141 1.00 . B B . 392 ASP H 1 1
5 18689 2 2 21 ASP HA H -72.435 5.001 -14.685 1.00 . B B . 392 ASP HA 1 1
5 18690 2 2 21 ASP HB2 H -74.572 3.533 -16.234 1.00 . B B . 392 ASP HB2 1 1
5 18691 2 2 21 ASP HB3 H -74.523 5.249 -15.842 1.00 . B B . 392 ASP HB3 1 1
5 18692 2 2 21 ASP N N -71.974 3.098 -15.337 1.00 . B B . 392 ASP N 1 1
5 18693 2 2 21 ASP O O -74.189 4.444 -12.902 1.00 . B B . 392 ASP O 1 1
5 18694 2 2 21 ASP OD1 O -72.285 5.514 -17.393 1.00 . B B . 392 ASP OD1 1 1
5 18695 2 2 21 ASP OD2 O -73.542 4.024 -18.411 1.00 . B B . 392 ASP OD2 1 1
5 18696 2 2 22 GLU C C -73.808 1.790 -11.188 1.00 . B B . 393 GLU C 1 1
5 18697 2 2 22 GLU CA C -74.646 1.746 -12.458 1.00 . B B . 393 GLU CA 1 1
5 18698 2 2 22 GLU CB C -75.052 0.305 -12.767 1.00 . B B . 393 GLU CB 1 1
5 18699 2 2 22 GLU CD C -77.498 0.473 -13.372 1.00 . B B . 393 GLU CD 1 1
5 18700 2 2 22 GLU CG C -76.094 0.186 -13.868 1.00 . B B . 393 GLU CG 1 1
5 18701 2 2 22 GLU H H -73.532 1.718 -14.258 1.00 . B B . 393 GLU H 1 1
5 18702 2 2 22 GLU HA H -75.537 2.337 -12.309 1.00 . B B . 393 GLU HA 1 1
5 18703 2 2 22 GLU HB2 H -74.175 -0.247 -13.070 1.00 . B B . 393 GLU HB2 1 1
5 18704 2 2 22 GLU HB3 H -75.456 -0.143 -11.869 1.00 . B B . 393 GLU HB3 1 1
5 18705 2 2 22 GLU HG2 H -75.855 0.890 -14.650 1.00 . B B . 393 GLU HG2 1 1
5 18706 2 2 22 GLU HG3 H -76.066 -0.817 -14.266 1.00 . B B . 393 GLU HG3 1 1
5 18707 2 2 22 GLU N N -73.914 2.316 -13.582 1.00 . B B . 393 GLU N 1 1
5 18708 2 2 22 GLU O O -74.280 2.210 -10.131 1.00 . B B . 393 GLU O 1 1
5 18709 2 2 22 GLU OE1 O -77.987 -0.283 -12.506 1.00 . B B . 393 GLU OE1 1 1
5 18710 2 2 22 GLU OE2 O -78.107 1.454 -13.849 1.00 . B B . 393 GLU OE2 1 1
5 18711 2 2 23 GLU C C -71.359 2.764 -9.687 1.00 . B B . 394 GLU C 1 1
5 18712 2 2 23 GLU CA C -71.645 1.345 -10.167 1.00 . B B . 394 GLU CA 1 1
5 18713 2 2 23 GLU CB C -70.338 0.647 -10.544 1.00 . B B . 394 GLU CB 1 1
5 18714 2 2 23 GLU CD C -70.546 -1.188 -8.817 1.00 . B B . 394 GLU CD 1 1
5 18715 2 2 23 GLU CG C -69.679 -0.080 -9.381 1.00 . B B . 394 GLU CG 1 1
5 18716 2 2 23 GLU H H -72.241 1.037 -12.174 1.00 . B B . 394 GLU H 1 1
5 18717 2 2 23 GLU HA H -72.118 0.795 -9.368 1.00 . B B . 394 GLU HA 1 1
5 18718 2 2 23 GLU HB2 H -70.539 -0.074 -11.322 1.00 . B B . 394 GLU HB2 1 1
5 18719 2 2 23 GLU HB3 H -69.645 1.384 -10.919 1.00 . B B . 394 GLU HB3 1 1
5 18720 2 2 23 GLU HG2 H -68.749 -0.509 -9.722 1.00 . B B . 394 GLU HG2 1 1
5 18721 2 2 23 GLU HG3 H -69.477 0.635 -8.597 1.00 . B B . 394 GLU HG3 1 1
5 18722 2 2 23 GLU N N -72.558 1.356 -11.303 1.00 . B B . 394 GLU N 1 1
5 18723 2 2 23 GLU O O -71.362 3.035 -8.485 1.00 . B B . 394 GLU O 1 1
5 18724 2 2 23 GLU OE1 O -70.638 -2.255 -9.461 1.00 . B B . 394 GLU OE1 1 1
5 18725 2 2 23 GLU OE2 O -71.133 -0.990 -7.732 1.00 . B B . 394 GLU OE2 1 1
5 18726 2 2 24 TYR C C -71.953 5.675 -9.488 1.00 . B B . 395 TYR C 1 1
5 18727 2 2 24 TYR CA C -70.829 5.060 -10.313 1.00 . B B . 395 TYR CA 1 1
5 18728 2 2 24 TYR CB C -70.630 5.863 -11.597 1.00 . B B . 395 TYR CB 1 1
5 18729 2 2 24 TYR CD1 C -68.560 7.183 -11.046 1.00 . B B . 395 TYR CD1 1 1
5 18730 2 2 24 TYR CD2 C -70.566 8.381 -11.508 1.00 . B B . 395 TYR CD2 1 1
5 18731 2 2 24 TYR CE1 C -67.891 8.372 -10.842 1.00 . B B . 395 TYR CE1 1 1
5 18732 2 2 24 TYR CE2 C -69.905 9.575 -11.309 1.00 . B B . 395 TYR CE2 1 1
5 18733 2 2 24 TYR CG C -69.906 7.166 -11.380 1.00 . B B . 395 TYR CG 1 1
5 18734 2 2 24 TYR CZ C -68.566 9.566 -10.976 1.00 . B B . 395 TYR CZ 1 1
5 18735 2 2 24 TYR H H -71.123 3.385 -11.573 1.00 . B B . 395 TYR H 1 1
5 18736 2 2 24 TYR HA H -69.917 5.088 -9.736 1.00 . B B . 395 TYR HA 1 1
5 18737 2 2 24 TYR HB2 H -70.054 5.276 -12.295 1.00 . B B . 395 TYR HB2 1 1
5 18738 2 2 24 TYR HB3 H -71.595 6.084 -12.029 1.00 . B B . 395 TYR HB3 1 1
5 18739 2 2 24 TYR HD1 H -68.033 6.245 -10.943 1.00 . B B . 395 TYR HD1 1 1
5 18740 2 2 24 TYR HD2 H -71.615 8.384 -11.767 1.00 . B B . 395 TYR HD2 1 1
5 18741 2 2 24 TYR HE1 H -66.843 8.364 -10.584 1.00 . B B . 395 TYR HE1 1 1
5 18742 2 2 24 TYR HE2 H -70.435 10.510 -11.413 1.00 . B B . 395 TYR HE2 1 1
5 18743 2 2 24 TYR HH H -68.454 11.342 -10.248 1.00 . B B . 395 TYR HH 1 1
5 18744 2 2 24 TYR N N -71.113 3.665 -10.634 1.00 . B B . 395 TYR N 1 1
5 18745 2 2 24 TYR O O -71.731 6.138 -8.369 1.00 . B B . 395 TYR O 1 1
5 18746 2 2 24 TYR OH O -67.906 10.756 -10.774 1.00 . B B . 395 TYR OH 1 1
5 18747 2 2 25 GLU C C -74.543 5.579 -8.012 1.00 . B B . 396 GLU C 1 1
5 18748 2 2 25 GLU CA C -74.319 6.247 -9.366 1.00 . B B . 396 GLU CA 1 1
5 18749 2 2 25 GLU CB C -75.569 6.100 -10.234 1.00 . B B . 396 GLU CB 1 1
5 18750 2 2 25 GLU CD C -77.011 8.167 -10.062 1.00 . B B . 396 GLU CD 1 1
5 18751 2 2 25 GLU CG C -76.006 7.397 -10.896 1.00 . B B . 396 GLU CG 1 1
5 18752 2 2 25 GLU H H -73.273 5.293 -10.942 1.00 . B B . 396 GLU H 1 1
5 18753 2 2 25 GLU HA H -74.126 7.297 -9.207 1.00 . B B . 396 GLU HA 1 1
5 18754 2 2 25 GLU HB2 H -75.373 5.374 -11.009 1.00 . B B . 396 GLU HB2 1 1
5 18755 2 2 25 GLU HB3 H -76.382 5.745 -9.617 1.00 . B B . 396 GLU HB3 1 1
5 18756 2 2 25 GLU HG2 H -75.136 8.019 -11.048 1.00 . B B . 396 GLU HG2 1 1
5 18757 2 2 25 GLU HG3 H -76.453 7.166 -11.852 1.00 . B B . 396 GLU HG3 1 1
5 18758 2 2 25 GLU N N -73.160 5.680 -10.049 1.00 . B B . 396 GLU N 1 1
5 18759 2 2 25 GLU O O -75.092 6.187 -7.096 1.00 . B B . 396 GLU O 1 1
5 18760 2 2 25 GLU OE1 O -76.703 8.467 -8.889 1.00 . B B . 396 GLU OE1 1 1
5 18761 2 2 25 GLU OE2 O -78.104 8.473 -10.582 1.00 . B B . 396 GLU OE2 1 1
5 18762 2 2 26 GLU C C -73.330 4.093 -5.565 1.00 . B B . 397 GLU C 1 1
5 18763 2 2 26 GLU CA C -74.271 3.580 -6.651 1.00 . B B . 397 GLU CA 1 1
5 18764 2 2 26 GLU CB C -74.017 2.092 -6.894 1.00 . B B . 397 GLU CB 1 1
5 18765 2 2 26 GLU CD C -75.967 0.574 -6.373 1.00 . B B . 397 GLU CD 1 1
5 18766 2 2 26 GLU CG C -74.678 1.191 -5.867 1.00 . B B . 397 GLU CG 1 1
5 18767 2 2 26 GLU H H -73.673 3.900 -8.657 1.00 . B B . 397 GLU H 1 1
5 18768 2 2 26 GLU HA H -75.290 3.709 -6.317 1.00 . B B . 397 GLU HA 1 1
5 18769 2 2 26 GLU HB2 H -74.395 1.828 -7.870 1.00 . B B . 397 GLU HB2 1 1
5 18770 2 2 26 GLU HB3 H -72.953 1.912 -6.868 1.00 . B B . 397 GLU HB3 1 1
5 18771 2 2 26 GLU HG2 H -73.993 0.395 -5.612 1.00 . B B . 397 GLU HG2 1 1
5 18772 2 2 26 GLU HG3 H -74.896 1.773 -4.983 1.00 . B B . 397 GLU HG3 1 1
5 18773 2 2 26 GLU N N -74.110 4.329 -7.892 1.00 . B B . 397 GLU N 1 1
5 18774 2 2 26 GLU O O -73.717 4.208 -4.401 1.00 . B B . 397 GLU O 1 1
5 18775 2 2 26 GLU OE1 O -75.916 -0.173 -7.372 1.00 . B B . 397 GLU OE1 1 1
5 18776 2 2 26 GLU OE2 O -77.028 0.838 -5.768 1.00 . B B . 397 GLU OE2 1 1
5 18777 2 2 27 ILE C C -71.365 6.345 -4.615 1.00 . B B . 398 ILE C 1 1
5 18778 2 2 27 ILE CA C -71.100 4.892 -5.000 1.00 . B B . 398 ILE CA 1 1
5 18779 2 2 27 ILE CB C -69.672 4.772 -5.572 1.00 . B B . 398 ILE CB 1 1
5 18780 2 2 27 ILE CD1 C -67.918 3.085 -6.331 1.00 . B B . 398 ILE CD1 1 1
5 18781 2 2 27 ILE CG1 C -69.304 3.297 -5.760 1.00 . B B . 398 ILE CG1 1 1
5 18782 2 2 27 ILE CG2 C -68.666 5.465 -4.660 1.00 . B B . 398 ILE CG2 1 1
5 18783 2 2 27 ILE H H -71.844 4.293 -6.890 1.00 . B B . 398 ILE H 1 1
5 18784 2 2 27 ILE HA H -71.159 4.280 -4.111 1.00 . B B . 398 ILE HA 1 1
5 18785 2 2 27 ILE HB H -69.650 5.266 -6.532 1.00 . B B . 398 ILE HB 1 1
5 18786 2 2 27 ILE HD11 H -67.838 3.596 -7.280 1.00 . B B . 398 ILE HD11 1 1
5 18787 2 2 27 ILE HD12 H -67.747 2.029 -6.475 1.00 . B B . 398 ILE HD12 1 1
5 18788 2 2 27 ILE HD13 H -67.182 3.480 -5.647 1.00 . B B . 398 ILE HD13 1 1
5 18789 2 2 27 ILE HG12 H -69.347 2.798 -4.805 1.00 . B B . 398 ILE HG12 1 1
5 18790 2 2 27 ILE HG13 H -70.015 2.839 -6.433 1.00 . B B . 398 ILE HG13 1 1
5 18791 2 2 27 ILE HG21 H -68.920 6.511 -4.573 1.00 . B B . 398 ILE HG21 1 1
5 18792 2 2 27 ILE HG22 H -67.675 5.371 -5.079 1.00 . B B . 398 ILE HG22 1 1
5 18793 2 2 27 ILE HG23 H -68.689 5.006 -3.684 1.00 . B B . 398 ILE HG23 1 1
5 18794 2 2 27 ILE N N -72.094 4.399 -5.948 1.00 . B B . 398 ILE N 1 1
5 18795 2 2 27 ILE O O -71.454 6.673 -3.435 1.00 . B B . 398 ILE O 1 1
5 18796 2 2 28 VAL C C -72.952 8.847 -4.482 1.00 . B B . 399 VAL C 1 1
5 18797 2 2 28 VAL CA C -71.733 8.628 -5.377 1.00 . B B . 399 VAL CA 1 1
5 18798 2 2 28 VAL CB C -71.938 9.390 -6.700 1.00 . B B . 399 VAL CB 1 1
5 18799 2 2 28 VAL CG1 C -72.173 10.871 -6.436 1.00 . B B . 399 VAL CG1 1 1
5 18800 2 2 28 VAL CG2 C -70.746 9.190 -7.621 1.00 . B B . 399 VAL CG2 1 1
5 18801 2 2 28 VAL H H -71.400 6.887 -6.537 1.00 . B B . 399 VAL H 1 1
5 18802 2 2 28 VAL HA H -70.862 9.037 -4.885 1.00 . B B . 399 VAL HA 1 1
5 18803 2 2 28 VAL HB H -72.814 8.991 -7.190 1.00 . B B . 399 VAL HB 1 1
5 18804 2 2 28 VAL HG11 H -71.318 11.285 -5.924 1.00 . B B . 399 VAL HG11 1 1
5 18805 2 2 28 VAL HG12 H -73.054 10.992 -5.823 1.00 . B B . 399 VAL HG12 1 1
5 18806 2 2 28 VAL HG13 H -72.314 11.385 -7.375 1.00 . B B . 399 VAL HG13 1 1
5 18807 2 2 28 VAL HG21 H -70.941 9.664 -8.571 1.00 . B B . 399 VAL HG21 1 1
5 18808 2 2 28 VAL HG22 H -70.579 8.134 -7.773 1.00 . B B . 399 VAL HG22 1 1
5 18809 2 2 28 VAL HG23 H -69.867 9.631 -7.173 1.00 . B B . 399 VAL HG23 1 1
5 18810 2 2 28 VAL N N -71.483 7.209 -5.616 1.00 . B B . 399 VAL N 1 1
5 18811 2 2 28 VAL O O -72.898 9.623 -3.529 1.00 . B B . 399 VAL O 1 1
5 18812 2 2 29 GLU C C -75.094 7.799 -2.581 1.00 . B B . 400 GLU C 1 1
5 18813 2 2 29 GLU CA C -75.278 8.290 -4.015 1.00 . B B . 400 GLU CA 1 1
5 18814 2 2 29 GLU CB C -76.413 7.516 -4.688 1.00 . B B . 400 GLU CB 1 1
5 18815 2 2 29 GLU CD C -78.809 7.879 -5.413 1.00 . B B . 400 GLU CD 1 1
5 18816 2 2 29 GLU CG C -77.798 8.000 -4.288 1.00 . B B . 400 GLU CG 1 1
5 18817 2 2 29 GLU H H -74.026 7.544 -5.554 1.00 . B B . 400 GLU H 1 1
5 18818 2 2 29 GLU HA H -75.539 9.337 -3.991 1.00 . B B . 400 GLU HA 1 1
5 18819 2 2 29 GLU HB2 H -76.315 7.615 -5.759 1.00 . B B . 400 GLU HB2 1 1
5 18820 2 2 29 GLU HB3 H -76.329 6.473 -4.422 1.00 . B B . 400 GLU HB3 1 1
5 18821 2 2 29 GLU HG2 H -78.143 7.410 -3.452 1.00 . B B . 400 GLU HG2 1 1
5 18822 2 2 29 GLU HG3 H -77.732 9.037 -3.993 1.00 . B B . 400 GLU HG3 1 1
5 18823 2 2 29 GLU N N -74.046 8.156 -4.790 1.00 . B B . 400 GLU N 1 1
5 18824 2 2 29 GLU O O -75.278 8.558 -1.628 1.00 . B B . 400 GLU O 1 1
5 18825 2 2 29 GLU OE1 O -78.406 7.523 -6.540 1.00 . B B . 400 GLU OE1 1 1
5 18826 2 2 29 GLU OE2 O -80.004 8.143 -5.167 1.00 . B B . 400 GLU OE2 1 1
5 18827 2 2 30 ASP C C -73.553 6.740 -0.281 1.00 . B B . 401 ASP C 1 1
5 18828 2 2 30 ASP CA C -74.539 5.927 -1.118 1.00 . B B . 401 ASP CA 1 1
5 18829 2 2 30 ASP CB C -74.040 4.488 -1.263 1.00 . B B . 401 ASP CB 1 1
5 18830 2 2 30 ASP CG C -74.004 3.752 0.060 1.00 . B B . 401 ASP CG 1 1
5 18831 2 2 30 ASP H H -74.607 5.973 -3.235 1.00 . B B . 401 ASP H 1 1
5 18832 2 2 30 ASP HA H -75.493 5.916 -0.614 1.00 . B B . 401 ASP HA 1 1
5 18833 2 2 30 ASP HB2 H -74.696 3.953 -1.933 1.00 . B B . 401 ASP HB2 1 1
5 18834 2 2 30 ASP HB3 H -73.042 4.499 -1.676 1.00 . B B . 401 ASP HB3 1 1
5 18835 2 2 30 ASP N N -74.738 6.525 -2.436 1.00 . B B . 401 ASP N 1 1
5 18836 2 2 30 ASP O O -73.878 7.182 0.819 1.00 . B B . 401 ASP O 1 1
5 18837 2 2 30 ASP OD1 O -73.032 3.944 0.821 1.00 . B B . 401 ASP OD1 1 1
5 18838 2 2 30 ASP OD2 O -74.948 2.981 0.335 1.00 . B B . 401 ASP OD2 1 1
5 18839 2 2 31 VAL C C -71.812 9.053 0.320 1.00 . B B . 402 VAL C 1 1
5 18840 2 2 31 VAL CA C -71.304 7.680 -0.122 1.00 . B B . 402 VAL CA 1 1
5 18841 2 2 31 VAL CB C -70.057 7.850 -1.020 1.00 . B B . 402 VAL CB 1 1
5 18842 2 2 31 VAL CG1 C -69.140 8.945 -0.492 1.00 . B B . 402 VAL CG1 1 1
5 18843 2 2 31 VAL CG2 C -69.303 6.534 -1.133 1.00 . B B . 402 VAL CG2 1 1
5 18844 2 2 31 VAL H H -72.152 6.540 -1.689 1.00 . B B . 402 VAL H 1 1
5 18845 2 2 31 VAL HA H -71.014 7.119 0.754 1.00 . B B . 402 VAL HA 1 1
5 18846 2 2 31 VAL HB H -70.386 8.135 -2.009 1.00 . B B . 402 VAL HB 1 1
5 18847 2 2 31 VAL HG11 H -68.868 8.725 0.529 1.00 . B B . 402 VAL HG11 1 1
5 18848 2 2 31 VAL HG12 H -69.654 9.895 -0.532 1.00 . B B . 402 VAL HG12 1 1
5 18849 2 2 31 VAL HG13 H -68.249 8.992 -1.100 1.00 . B B . 402 VAL HG13 1 1
5 18850 2 2 31 VAL HG21 H -68.358 6.702 -1.630 1.00 . B B . 402 VAL HG21 1 1
5 18851 2 2 31 VAL HG22 H -69.890 5.830 -1.705 1.00 . B B . 402 VAL HG22 1 1
5 18852 2 2 31 VAL HG23 H -69.126 6.135 -0.145 1.00 . B B . 402 VAL HG23 1 1
5 18853 2 2 31 VAL N N -72.347 6.925 -0.811 1.00 . B B . 402 VAL N 1 1
5 18854 2 2 31 VAL O O -71.396 9.573 1.357 1.00 . B B . 402 VAL O 1 1
5 18855 2 2 32 ARG C C -74.212 10.868 1.053 1.00 . B B . 403 ARG C 1 1
5 18856 2 2 32 ARG CA C -73.272 10.946 -0.145 1.00 . B B . 403 ARG CA 1 1
5 18857 2 2 32 ARG CB C -74.018 11.516 -1.352 1.00 . B B . 403 ARG CB 1 1
5 18858 2 2 32 ARG CD C -75.072 13.520 -2.444 1.00 . B B . 403 ARG CD 1 1
5 18859 2 2 32 ARG CG C -74.408 12.977 -1.189 1.00 . B B . 403 ARG CG 1 1
5 18860 2 2 32 ARG CZ C -75.049 15.865 -3.191 1.00 . B B . 403 ARG CZ 1 1
5 18861 2 2 32 ARG H H -73.013 9.172 -1.275 1.00 . B B . 403 ARG H 1 1
5 18862 2 2 32 ARG HA H -72.451 11.603 0.101 1.00 . B B . 403 ARG HA 1 1
5 18863 2 2 32 ARG HB2 H -73.388 11.430 -2.225 1.00 . B B . 403 ARG HB2 1 1
5 18864 2 2 32 ARG HB3 H -74.918 10.941 -1.510 1.00 . B B . 403 ARG HB3 1 1
5 18865 2 2 32 ARG HD2 H -75.032 12.763 -3.213 1.00 . B B . 403 ARG HD2 1 1
5 18866 2 2 32 ARG HD3 H -76.103 13.750 -2.220 1.00 . B B . 403 ARG HD3 1 1
5 18867 2 2 32 ARG HE H -73.444 14.686 -3.079 1.00 . B B . 403 ARG HE 1 1
5 18868 2 2 32 ARG HG2 H -75.097 13.066 -0.362 1.00 . B B . 403 ARG HG2 1 1
5 18869 2 2 32 ARG HG3 H -73.520 13.556 -0.982 1.00 . B B . 403 ARG HG3 1 1
5 18870 2 2 32 ARG HH11 H -76.871 15.163 -2.668 1.00 . B B . 403 ARG HH11 1 1
5 18871 2 2 32 ARG HH12 H -76.834 16.812 -3.198 1.00 . B B . 403 ARG HH12 1 1
5 18872 2 2 32 ARG HH21 H -73.386 16.853 -3.774 1.00 . B B . 403 ARG HH21 1 1
5 18873 2 2 32 ARG HH22 H -74.853 17.772 -3.827 1.00 . B B . 403 ARG HH22 1 1
5 18874 2 2 32 ARG N N -72.714 9.634 -0.464 1.00 . B B . 403 ARG N 1 1
5 18875 2 2 32 ARG NE N -74.412 14.727 -2.934 1.00 . B B . 403 ARG NE 1 1
5 18876 2 2 32 ARG NH1 N -76.358 15.953 -3.004 1.00 . B B . 403 ARG NH1 1 1
5 18877 2 2 32 ARG NH2 N -74.374 16.916 -3.634 1.00 . B B . 403 ARG NH2 1 1
5 18878 2 2 32 ARG O O -74.014 11.557 2.055 1.00 . B B . 403 ARG O 1 1
5 18879 2 2 33 ASP C C -75.531 9.468 3.322 1.00 . B B . 404 ASP C 1 1
5 18880 2 2 33 ASP CA C -76.212 9.858 2.013 1.00 . B B . 404 ASP CA 1 1
5 18881 2 2 33 ASP CB C -77.243 8.797 1.628 1.00 . B B . 404 ASP CB 1 1
5 18882 2 2 33 ASP CG C -78.306 8.612 2.693 1.00 . B B . 404 ASP CG 1 1
5 18883 2 2 33 ASP H H -75.338 9.508 0.117 1.00 . B B . 404 ASP H 1 1
5 18884 2 2 33 ASP HA H -76.717 10.803 2.152 1.00 . B B . 404 ASP HA 1 1
5 18885 2 2 33 ASP HB2 H -77.728 9.089 0.709 1.00 . B B . 404 ASP HB2 1 1
5 18886 2 2 33 ASP HB3 H -76.740 7.852 1.480 1.00 . B B . 404 ASP HB3 1 1
5 18887 2 2 33 ASP N N -75.236 10.027 0.941 1.00 . B B . 404 ASP N 1 1
5 18888 2 2 33 ASP O O -75.978 9.853 4.403 1.00 . B B . 404 ASP O 1 1
5 18889 2 2 33 ASP OD1 O -79.332 9.323 2.638 1.00 . B B . 404 ASP OD1 1 1
5 18890 2 2 33 ASP OD2 O -78.113 7.759 3.584 1.00 . B B . 404 ASP OD2 1 1
5 18891 2 2 34 GLU C C -72.913 9.407 5.001 1.00 . B B . 405 GLU C 1 1
5 18892 2 2 34 GLU CA C -73.709 8.258 4.390 1.00 . B B . 405 GLU CA 1 1
5 18893 2 2 34 GLU CB C -72.767 7.109 4.019 1.00 . B B . 405 GLU CB 1 1
5 18894 2 2 34 GLU CD C -74.273 5.329 4.990 1.00 . B B . 405 GLU CD 1 1
5 18895 2 2 34 GLU CG C -73.480 5.788 3.782 1.00 . B B . 405 GLU CG 1 1
5 18896 2 2 34 GLU H H -74.139 8.435 2.326 1.00 . B B . 405 GLU H 1 1
5 18897 2 2 34 GLU HA H -74.424 7.906 5.118 1.00 . B B . 405 GLU HA 1 1
5 18898 2 2 34 GLU HB2 H -72.235 7.373 3.118 1.00 . B B . 405 GLU HB2 1 1
5 18899 2 2 34 GLU HB3 H -72.056 6.971 4.819 1.00 . B B . 405 GLU HB3 1 1
5 18900 2 2 34 GLU HG2 H -74.158 5.904 2.949 1.00 . B B . 405 GLU HG2 1 1
5 18901 2 2 34 GLU HG3 H -72.745 5.035 3.544 1.00 . B B . 405 GLU HG3 1 1
5 18902 2 2 34 GLU N N -74.448 8.704 3.215 1.00 . B B . 405 GLU N 1 1
5 18903 2 2 34 GLU O O -72.941 9.618 6.214 1.00 . B B . 405 GLU O 1 1
5 18904 2 2 34 GLU OE1 O -73.677 4.698 5.887 1.00 . B B . 405 GLU OE1 1 1
5 18905 2 2 34 GLU OE2 O -75.492 5.600 5.036 1.00 . B B . 405 GLU OE2 1 1
5 18906 2 2 35 CYS C C -72.271 12.366 5.209 1.00 . B B . 406 CYS C 1 1
5 18907 2 2 35 CYS CA C -71.397 11.272 4.606 1.00 . B B . 406 CYS CA 1 1
5 18908 2 2 35 CYS CB C -70.583 11.838 3.442 1.00 . B B . 406 CYS CB 1 1
5 18909 2 2 35 CYS H H -72.223 9.925 3.198 1.00 . B B . 406 CYS H 1 1
5 18910 2 2 35 CYS HA H -70.719 10.910 5.363 1.00 . B B . 406 CYS HA 1 1
5 18911 2 2 35 CYS HB2 H -71.146 11.718 2.528 1.00 . B B . 406 CYS HB2 1 1
5 18912 2 2 35 CYS HB3 H -70.407 12.890 3.614 1.00 . B B . 406 CYS HB3 1 1
5 18913 2 2 35 CYS HG H -69.060 10.265 2.134 1.00 . B B . 406 CYS HG 1 1
5 18914 2 2 35 CYS N N -72.204 10.144 4.153 1.00 . B B . 406 CYS N 1 1
5 18915 2 2 35 CYS O O -71.807 13.167 6.021 1.00 . B B . 406 CYS O 1 1
5 18916 2 2 35 CYS SG S -68.977 11.041 3.205 1.00 . B B . 406 CYS SG 1 1
5 18917 2 2 36 SER C C -75.185 12.895 6.566 1.00 . B B . 407 SER C 1 1
5 18918 2 2 36 SER CA C -74.476 13.393 5.310 1.00 . B B . 407 SER CA 1 1
5 18919 2 2 36 SER CB C -75.505 13.739 4.232 1.00 . B B . 407 SER CB 1 1
5 18920 2 2 36 SER H H -73.852 11.728 4.162 1.00 . B B . 407 SER H 1 1
5 18921 2 2 36 SER HA H -73.914 14.281 5.557 1.00 . B B . 407 SER HA 1 1
5 18922 2 2 36 SER HB2 H -75.312 13.148 3.349 1.00 . B B . 407 SER HB2 1 1
5 18923 2 2 36 SER HB3 H -76.497 13.523 4.600 1.00 . B B . 407 SER HB3 1 1
5 18924 2 2 36 SER HG H -74.870 15.572 4.506 1.00 . B B . 407 SER HG 1 1
5 18925 2 2 36 SER N N -73.539 12.394 4.810 1.00 . B B . 407 SER N 1 1
5 18926 2 2 36 SER O O -76.328 13.265 6.836 1.00 . B B . 407 SER O 1 1
5 18927 2 2 36 SER OG O -75.437 15.112 3.884 1.00 . B B . 407 SER OG 1 1
5 18928 2 2 37 LYS C C -74.313 12.034 9.786 1.00 . B B . 408 LYS C 1 1
5 18929 2 2 37 LYS CA C -75.058 11.508 8.565 1.00 . B B . 408 LYS CA 1 1
5 18930 2 2 37 LYS CB C -75.000 9.979 8.541 1.00 . B B . 408 LYS CB 1 1
5 18931 2 2 37 LYS CD C -76.433 8.004 7.951 1.00 . B B . 408 LYS CD 1 1
5 18932 2 2 37 LYS CE C -77.944 7.919 7.812 1.00 . B B . 408 LYS CE 1 1
5 18933 2 2 37 LYS CG C -75.905 9.354 7.493 1.00 . B B . 408 LYS CG 1 1
5 18934 2 2 37 LYS H H -73.588 11.802 7.071 1.00 . B B . 408 LYS H 1 1
5 18935 2 2 37 LYS HA H -76.090 11.819 8.626 1.00 . B B . 408 LYS HA 1 1
5 18936 2 2 37 LYS HB2 H -73.985 9.673 8.338 1.00 . B B . 408 LYS HB2 1 1
5 18937 2 2 37 LYS HB3 H -75.293 9.603 9.510 1.00 . B B . 408 LYS HB3 1 1
5 18938 2 2 37 LYS HD2 H -75.983 7.229 7.348 1.00 . B B . 408 LYS HD2 1 1
5 18939 2 2 37 LYS HD3 H -76.165 7.856 8.987 1.00 . B B . 408 LYS HD3 1 1
5 18940 2 2 37 LYS HE2 H -78.205 8.034 6.771 1.00 . B B . 408 LYS HE2 1 1
5 18941 2 2 37 LYS HE3 H -78.271 6.950 8.160 1.00 . B B . 408 LYS HE3 1 1
5 18942 2 2 37 LYS HG2 H -76.741 10.013 7.312 1.00 . B B . 408 LYS HG2 1 1
5 18943 2 2 37 LYS HG3 H -75.344 9.220 6.579 1.00 . B B . 408 LYS HG3 1 1
5 18944 2 2 37 LYS HZ1 H -79.666 8.883 8.502 1.00 . B B . 408 LYS HZ1 1 1
5 18945 2 2 37 LYS HZ2 H -78.349 9.918 8.268 1.00 . B B . 408 LYS HZ2 1 1
5 18946 2 2 37 LYS HZ3 H -78.386 8.889 9.609 1.00 . B B . 408 LYS HZ3 1 1
5 18947 2 2 37 LYS N N -74.496 12.057 7.335 1.00 . B B . 408 LYS N 1 1
5 18948 2 2 37 LYS NZ N -78.635 8.976 8.603 1.00 . B B . 408 LYS NZ 1 1
5 18949 2 2 37 LYS O O -74.805 11.952 10.912 1.00 . B B . 408 LYS O 1 1
5 18950 2 2 38 TYR C C -72.300 14.639 10.583 1.00 . B B . 409 TYR C 1 1
5 18951 2 2 38 TYR CA C -72.303 13.117 10.628 1.00 . B B . 409 TYR CA 1 1
5 18952 2 2 38 TYR CB C -70.869 12.591 10.526 1.00 . B B . 409 TYR CB 1 1
5 18953 2 2 38 TYR CD1 C -70.696 10.856 8.699 1.00 . B B . 409 TYR CD1 1 1
5 18954 2 2 38 TYR CD2 C -70.775 10.105 10.961 1.00 . B B . 409 TYR CD2 1 1
5 18955 2 2 38 TYR CE1 C -70.611 9.547 8.263 1.00 . B B . 409 TYR CE1 1 1
5 18956 2 2 38 TYR CE2 C -70.690 8.793 10.532 1.00 . B B . 409 TYR CE2 1 1
5 18957 2 2 38 TYR CG C -70.779 11.157 10.054 1.00 . B B . 409 TYR CG 1 1
5 18958 2 2 38 TYR CZ C -70.607 8.520 9.184 1.00 . B B . 409 TYR CZ 1 1
5 18959 2 2 38 TYR H H -72.785 12.608 8.633 1.00 . B B . 409 TYR H 1 1
5 18960 2 2 38 TYR HA H -72.731 12.796 11.566 1.00 . B B . 409 TYR HA 1 1
5 18961 2 2 38 TYR HB2 H -70.317 13.204 9.831 1.00 . B B . 409 TYR HB2 1 1
5 18962 2 2 38 TYR HB3 H -70.402 12.650 11.499 1.00 . B B . 409 TYR HB3 1 1
5 18963 2 2 38 TYR HD1 H -70.697 11.663 7.982 1.00 . B B . 409 TYR HD1 1 1
5 18964 2 2 38 TYR HD2 H -70.840 10.322 12.017 1.00 . B B . 409 TYR HD2 1 1
5 18965 2 2 38 TYR HE1 H -70.546 9.333 7.206 1.00 . B B . 409 TYR HE1 1 1
5 18966 2 2 38 TYR HE2 H -70.688 7.988 11.252 1.00 . B B . 409 TYR HE2 1 1
5 18967 2 2 38 TYR HH H -71.193 6.690 9.196 1.00 . B B . 409 TYR HH 1 1
5 18968 2 2 38 TYR N N -73.122 12.575 9.552 1.00 . B B . 409 TYR N 1 1
5 18969 2 2 38 TYR O O -71.911 15.299 11.546 1.00 . B B . 409 TYR O 1 1
5 18970 2 2 38 TYR OH O -70.523 7.217 8.754 1.00 . B B . 409 TYR OH 1 1
5 18971 2 2 39 GLY C C -73.259 17.053 7.926 1.00 . B B . 410 GLY C 1 1
5 18972 2 2 39 GLY CA C -72.775 16.630 9.297 1.00 . B B . 410 GLY CA 1 1
5 18973 2 2 39 GLY H H -73.030 14.610 8.720 1.00 . B B . 410 GLY H 1 1
5 18974 2 2 39 GLY HA2 H -73.438 17.043 10.044 1.00 . B B . 410 GLY HA2 1 1
5 18975 2 2 39 GLY HA3 H -71.784 17.025 9.455 1.00 . B B . 410 GLY HA3 1 1
5 18976 2 2 39 GLY N N -72.735 15.189 9.453 1.00 . B B . 410 GLY N 1 1
5 18977 2 2 39 GLY O O -74.191 16.463 7.378 1.00 . B B . 410 GLY O 1 1
5 18978 2 2 40 LEU C C -71.867 18.366 5.046 1.00 . B B . 411 LEU C 1 1
5 18979 2 2 40 LEU CA C -72.989 18.590 6.055 1.00 . B B . 411 LEU CA 1 1
5 18980 2 2 40 LEU CB C -73.311 20.085 6.138 1.00 . B B . 411 LEU CB 1 1
5 18981 2 2 40 LEU CD1 C -75.486 19.859 4.901 1.00 . B B . 411 LEU CD1 1 1
5 18982 2 2 40 LEU CD2 C -75.468 19.961 7.402 1.00 . B B . 411 LEU CD2 1 1
5 18983 2 2 40 LEU CG C -74.797 20.444 6.126 1.00 . B B . 411 LEU CG 1 1
5 18984 2 2 40 LEU H H -71.887 18.505 7.859 1.00 . B B . 411 LEU H 1 1
5 18985 2 2 40 LEU HA H -73.868 18.059 5.724 1.00 . B B . 411 LEU HA 1 1
5 18986 2 2 40 LEU HB2 H -72.877 20.472 7.048 1.00 . B B . 411 LEU HB2 1 1
5 18987 2 2 40 LEU HB3 H -72.840 20.578 5.299 1.00 . B B . 411 LEU HB3 1 1
5 18988 2 2 40 LEU HD11 H -75.392 18.782 4.914 1.00 . B B . 411 LEU HD11 1 1
5 18989 2 2 40 LEU HD12 H -75.022 20.250 4.007 1.00 . B B . 411 LEU HD12 1 1
5 18990 2 2 40 LEU HD13 H -76.531 20.129 4.913 1.00 . B B . 411 LEU HD13 1 1
5 18991 2 2 40 LEU HD21 H -75.038 20.473 8.250 1.00 . B B . 411 LEU HD21 1 1
5 18992 2 2 40 LEU HD22 H -75.315 18.897 7.508 1.00 . B B . 411 LEU HD22 1 1
5 18993 2 2 40 LEU HD23 H -76.526 20.169 7.353 1.00 . B B . 411 LEU HD23 1 1
5 18994 2 2 40 LEU HG H -74.900 21.518 6.082 1.00 . B B . 411 LEU HG 1 1
5 18995 2 2 40 LEU N N -72.622 18.080 7.370 1.00 . B B . 411 LEU N 1 1
5 18996 2 2 40 LEU O O -70.704 18.659 5.324 1.00 . B B . 411 LEU O 1 1
5 18997 2 2 41 VAL C C -71.553 18.437 1.587 1.00 . B B . 412 VAL C 1 1
5 18998 2 2 41 VAL CA C -71.240 17.595 2.823 1.00 . B B . 412 VAL CA 1 1
5 18999 2 2 41 VAL CB C -71.177 16.101 2.439 1.00 . B B . 412 VAL CB 1 1
5 19000 2 2 41 VAL CG1 C -72.539 15.588 1.997 1.00 . B B . 412 VAL CG1 1 1
5 19001 2 2 41 VAL CG2 C -70.138 15.870 1.352 1.00 . B B . 412 VAL CG2 1 1
5 19002 2 2 41 VAL H H -73.161 17.622 3.714 1.00 . B B . 412 VAL H 1 1
5 19003 2 2 41 VAL HA H -70.271 17.888 3.203 1.00 . B B . 412 VAL HA 1 1
5 19004 2 2 41 VAL HB H -70.877 15.541 3.313 1.00 . B B . 412 VAL HB 1 1
5 19005 2 2 41 VAL HG11 H -72.833 16.088 1.086 1.00 . B B . 412 VAL HG11 1 1
5 19006 2 2 41 VAL HG12 H -73.267 15.789 2.770 1.00 . B B . 412 VAL HG12 1 1
5 19007 2 2 41 VAL HG13 H -72.483 14.525 1.822 1.00 . B B . 412 VAL HG13 1 1
5 19008 2 2 41 VAL HG21 H -70.396 16.451 0.479 1.00 . B B . 412 VAL HG21 1 1
5 19009 2 2 41 VAL HG22 H -70.114 14.822 1.093 1.00 . B B . 412 VAL HG22 1 1
5 19010 2 2 41 VAL HG23 H -69.166 16.174 1.712 1.00 . B B . 412 VAL HG23 1 1
5 19011 2 2 41 VAL N N -72.221 17.844 3.874 1.00 . B B . 412 VAL N 1 1
5 19012 2 2 41 VAL O O -72.594 18.267 0.950 1.00 . B B . 412 VAL O 1 1
5 19013 2 2 42 LYS C C -71.015 19.431 -1.172 1.00 . B B . 413 LYS C 1 1
5 19014 2 2 42 LYS CA C -70.821 20.233 0.110 1.00 . B B . 413 LYS CA 1 1
5 19015 2 2 42 LYS CB C -69.614 21.161 -0.035 1.00 . B B . 413 LYS CB 1 1
5 19016 2 2 42 LYS CD C -68.192 22.722 1.323 1.00 . B B . 413 LYS CD 1 1
5 19017 2 2 42 LYS CE C -67.977 24.213 1.121 1.00 . B B . 413 LYS CE 1 1
5 19018 2 2 42 LYS CG C -69.608 22.308 0.960 1.00 . B B . 413 LYS CG 1 1
5 19019 2 2 42 LYS H H -69.842 19.443 1.812 1.00 . B B . 413 LYS H 1 1
5 19020 2 2 42 LYS HA H -71.703 20.832 0.281 1.00 . B B . 413 LYS HA 1 1
5 19021 2 2 42 LYS HB2 H -68.713 20.585 0.106 1.00 . B B . 413 LYS HB2 1 1
5 19022 2 2 42 LYS HB3 H -69.614 21.577 -1.032 1.00 . B B . 413 LYS HB3 1 1
5 19023 2 2 42 LYS HD2 H -68.011 22.480 2.360 1.00 . B B . 413 LYS HD2 1 1
5 19024 2 2 42 LYS HD3 H -67.498 22.180 0.698 1.00 . B B . 413 LYS HD3 1 1
5 19025 2 2 42 LYS HE2 H -68.428 24.506 0.185 1.00 . B B . 413 LYS HE2 1 1
5 19026 2 2 42 LYS HE3 H -68.452 24.746 1.932 1.00 . B B . 413 LYS HE3 1 1
5 19027 2 2 42 LYS HG2 H -70.120 23.154 0.525 1.00 . B B . 413 LYS HG2 1 1
5 19028 2 2 42 LYS HG3 H -70.124 21.996 1.855 1.00 . B B . 413 LYS HG3 1 1
5 19029 2 2 42 LYS HZ1 H -66.075 24.281 1.982 1.00 . B B . 413 LYS HZ1 1 1
5 19030 2 2 42 LYS HZ2 H -66.416 25.592 0.969 1.00 . B B . 413 LYS HZ2 1 1
5 19031 2 2 42 LYS HZ3 H -66.061 24.078 0.303 1.00 . B B . 413 LYS HZ3 1 1
5 19032 2 2 42 LYS N N -70.648 19.354 1.263 1.00 . B B . 413 LYS N 1 1
5 19033 2 2 42 LYS NZ N -66.531 24.566 1.092 1.00 . B B . 413 LYS NZ 1 1
5 19034 2 2 42 LYS O O -72.057 19.522 -1.819 1.00 . B B . 413 LYS O 1 1
5 19035 2 2 43 SER C C -69.191 16.593 -2.620 1.00 . B B . 414 SER C 1 1
5 19036 2 2 43 SER CA C -70.071 17.833 -2.742 1.00 . B B . 414 SER CA 1 1
5 19037 2 2 43 SER CB C -69.644 18.658 -3.955 1.00 . B B . 414 SER CB 1 1
5 19038 2 2 43 SER H H -69.202 18.607 -0.974 1.00 . B B . 414 SER H 1 1
5 19039 2 2 43 SER HA H -71.096 17.520 -2.875 1.00 . B B . 414 SER HA 1 1
5 19040 2 2 43 SER HB2 H -69.400 17.996 -4.773 1.00 . B B . 414 SER HB2 1 1
5 19041 2 2 43 SER HB3 H -70.455 19.309 -4.248 1.00 . B B . 414 SER HB3 1 1
5 19042 2 2 43 SER HG H -68.398 20.121 -4.334 1.00 . B B . 414 SER HG 1 1
5 19043 2 2 43 SER N N -70.006 18.644 -1.532 1.00 . B B . 414 SER N 1 1
5 19044 2 2 43 SER O O -68.703 16.272 -1.538 1.00 . B B . 414 SER O 1 1
5 19045 2 2 43 SER OG O -68.508 19.451 -3.657 1.00 . B B . 414 SER OG 1 1
5 19046 2 2 44 ILE C C -67.430 14.579 -5.091 1.00 . B B . 415 ILE C 1 1
5 19047 2 2 44 ILE CA C -68.178 14.693 -3.767 1.00 . B B . 415 ILE CA 1 1
5 19048 2 2 44 ILE CB C -69.025 13.420 -3.561 1.00 . B B . 415 ILE CB 1 1
5 19049 2 2 44 ILE CD1 C -70.620 12.256 -1.945 1.00 . B B . 415 ILE CD1 1 1
5 19050 2 2 44 ILE CG1 C -69.808 13.499 -2.246 1.00 . B B . 415 ILE CG1 1 1
5 19051 2 2 44 ILE CG2 C -68.136 12.183 -3.585 1.00 . B B . 415 ILE CG2 1 1
5 19052 2 2 44 ILE H H -69.428 16.202 -4.566 1.00 . B B . 415 ILE H 1 1
5 19053 2 2 44 ILE HA H -67.461 14.760 -2.961 1.00 . B B . 415 ILE HA 1 1
5 19054 2 2 44 ILE HB H -69.722 13.344 -4.382 1.00 . B B . 415 ILE HB 1 1
5 19055 2 2 44 ILE HD11 H -69.958 11.409 -1.841 1.00 . B B . 415 ILE HD11 1 1
5 19056 2 2 44 ILE HD12 H -71.313 12.074 -2.753 1.00 . B B . 415 ILE HD12 1 1
5 19057 2 2 44 ILE HD13 H -71.169 12.399 -1.026 1.00 . B B . 415 ILE HD13 1 1
5 19058 2 2 44 ILE HG12 H -69.117 13.648 -1.432 1.00 . B B . 415 ILE HG12 1 1
5 19059 2 2 44 ILE HG13 H -70.489 14.337 -2.292 1.00 . B B . 415 ILE HG13 1 1
5 19060 2 2 44 ILE HG21 H -67.590 12.151 -4.516 1.00 . B B . 415 ILE HG21 1 1
5 19061 2 2 44 ILE HG22 H -68.748 11.298 -3.498 1.00 . B B . 415 ILE HG22 1 1
5 19062 2 2 44 ILE HG23 H -67.441 12.223 -2.761 1.00 . B B . 415 ILE HG23 1 1
5 19063 2 2 44 ILE N N -69.002 15.897 -3.738 1.00 . B B . 415 ILE N 1 1
5 19064 2 2 44 ILE O O -68.029 14.675 -6.162 1.00 . B B . 415 ILE O 1 1
5 19065 2 2 45 GLU C C -64.785 12.810 -6.355 1.00 . B B . 416 GLU C 1 1
5 19066 2 2 45 GLU CA C -65.293 14.239 -6.206 1.00 . B B . 416 GLU CA 1 1
5 19067 2 2 45 GLU CB C -64.111 15.207 -6.150 1.00 . B B . 416 GLU CB 1 1
5 19068 2 2 45 GLU CD C -64.996 17.088 -7.590 1.00 . B B . 416 GLU CD 1 1
5 19069 2 2 45 GLU CG C -63.931 16.022 -7.420 1.00 . B B . 416 GLU CG 1 1
5 19070 2 2 45 GLU H H -65.698 14.306 -4.129 1.00 . B B . 416 GLU H 1 1
5 19071 2 2 45 GLU HA H -65.905 14.481 -7.061 1.00 . B B . 416 GLU HA 1 1
5 19072 2 2 45 GLU HB2 H -64.262 15.891 -5.330 1.00 . B B . 416 GLU HB2 1 1
5 19073 2 2 45 GLU HB3 H -63.206 14.645 -5.978 1.00 . B B . 416 GLU HB3 1 1
5 19074 2 2 45 GLU HG2 H -62.964 16.504 -7.388 1.00 . B B . 416 GLU HG2 1 1
5 19075 2 2 45 GLU HG3 H -63.971 15.355 -8.268 1.00 . B B . 416 GLU HG3 1 1
5 19076 2 2 45 GLU N N -66.118 14.371 -5.010 1.00 . B B . 416 GLU N 1 1
5 19077 2 2 45 GLU O O -63.925 12.362 -5.594 1.00 . B B . 416 GLU O 1 1
5 19078 2 2 45 GLU OE1 O -66.122 16.741 -8.001 1.00 . B B . 416 GLU OE1 1 1
5 19079 2 2 45 GLU OE2 O -64.703 18.269 -7.310 1.00 . B B . 416 GLU OE2 1 1
5 19080 2 2 46 ILE C C -64.560 10.526 -9.067 1.00 . B B . 417 ILE C 1 1
5 19081 2 2 46 ILE CA C -64.934 10.719 -7.594 1.00 . B B . 417 ILE CA 1 1
5 19082 2 2 46 ILE CB C -66.072 9.749 -7.211 1.00 . B B . 417 ILE CB 1 1
5 19083 2 2 46 ILE CD1 C -67.746 9.260 -5.348 1.00 . B B . 417 ILE CD1 1 1
5 19084 2 2 46 ILE CG1 C -66.495 10.003 -5.763 1.00 . B B . 417 ILE CG1 1 1
5 19085 2 2 46 ILE CG2 C -65.643 8.300 -7.397 1.00 . B B . 417 ILE CG2 1 1
5 19086 2 2 46 ILE H H -66.001 12.516 -7.912 1.00 . B B . 417 ILE H 1 1
5 19087 2 2 46 ILE HA H -64.077 10.496 -6.977 1.00 . B B . 417 ILE HA 1 1
5 19088 2 2 46 ILE HB H -66.913 9.938 -7.862 1.00 . B B . 417 ILE HB 1 1
5 19089 2 2 46 ILE HD11 H -67.964 9.471 -4.313 1.00 . B B . 417 ILE HD11 1 1
5 19090 2 2 46 ILE HD12 H -67.594 8.199 -5.476 1.00 . B B . 417 ILE HD12 1 1
5 19091 2 2 46 ILE HD13 H -68.574 9.581 -5.963 1.00 . B B . 417 ILE HD13 1 1
5 19092 2 2 46 ILE HG12 H -65.699 9.698 -5.103 1.00 . B B . 417 ILE HG12 1 1
5 19093 2 2 46 ILE HG13 H -66.678 11.059 -5.630 1.00 . B B . 417 ILE HG13 1 1
5 19094 2 2 46 ILE HG21 H -66.431 7.752 -7.891 1.00 . B B . 417 ILE HG21 1 1
5 19095 2 2 46 ILE HG22 H -65.449 7.857 -6.434 1.00 . B B . 417 ILE HG22 1 1
5 19096 2 2 46 ILE HG23 H -64.747 8.263 -7.998 1.00 . B B . 417 ILE HG23 1 1
5 19097 2 2 46 ILE N N -65.324 12.099 -7.340 1.00 . B B . 417 ILE N 1 1
5 19098 2 2 46 ILE O O -65.432 10.548 -9.935 1.00 . B B . 417 ILE O 1 1
5 19099 2 2 47 PRO C C -63.594 9.124 -11.524 1.00 . B B . 418 PRO C 1 1
5 19100 2 2 47 PRO CA C -62.783 10.157 -10.749 1.00 . B B . 418 PRO CA 1 1
5 19101 2 2 47 PRO CB C -61.330 9.685 -10.589 1.00 . B B . 418 PRO CB 1 1
5 19102 2 2 47 PRO CD C -62.140 10.280 -8.417 1.00 . B B . 418 PRO CD 1 1
5 19103 2 2 47 PRO CG C -61.148 9.411 -9.133 1.00 . B B . 418 PRO CG 1 1
5 19104 2 2 47 PRO HA H -62.798 11.092 -11.290 1.00 . B B . 418 PRO HA 1 1
5 19105 2 2 47 PRO HB2 H -61.176 8.792 -11.177 1.00 . B B . 418 PRO HB2 1 1
5 19106 2 2 47 PRO HB3 H -60.661 10.461 -10.928 1.00 . B B . 418 PRO HB3 1 1
5 19107 2 2 47 PRO HD2 H -62.445 9.824 -7.488 1.00 . B B . 418 PRO HD2 1 1
5 19108 2 2 47 PRO HD3 H -61.729 11.263 -8.244 1.00 . B B . 418 PRO HD3 1 1
5 19109 2 2 47 PRO HG2 H -61.346 8.369 -8.928 1.00 . B B . 418 PRO HG2 1 1
5 19110 2 2 47 PRO HG3 H -60.142 9.668 -8.834 1.00 . B B . 418 PRO HG3 1 1
5 19111 2 2 47 PRO N N -63.257 10.338 -9.372 1.00 . B B . 418 PRO N 1 1
5 19112 2 2 47 PRO O O -64.091 8.153 -10.956 1.00 . B B . 418 PRO O 1 1
5 19113 2 2 48 ARG C C -63.756 8.326 -15.048 1.00 . B B . 419 ARG C 1 1
5 19114 2 2 48 ARG CA C -64.461 8.452 -13.700 1.00 . B B . 419 ARG CA 1 1
5 19115 2 2 48 ARG CB C -65.891 8.962 -13.900 1.00 . B B . 419 ARG CB 1 1
5 19116 2 2 48 ARG CD C -67.177 8.176 -15.914 1.00 . B B . 419 ARG CD 1 1
5 19117 2 2 48 ARG CG C -66.842 7.913 -14.454 1.00 . B B . 419 ARG CG 1 1
5 19118 2 2 48 ARG CZ C -67.578 6.724 -17.861 1.00 . B B . 419 ARG CZ 1 1
5 19119 2 2 48 ARG H H -63.298 10.147 -13.213 1.00 . B B . 419 ARG H 1 1
5 19120 2 2 48 ARG HA H -64.494 7.480 -13.229 1.00 . B B . 419 ARG HA 1 1
5 19121 2 2 48 ARG HB2 H -66.277 9.299 -12.949 1.00 . B B . 419 ARG HB2 1 1
5 19122 2 2 48 ARG HB3 H -65.871 9.796 -14.585 1.00 . B B . 419 ARG HB3 1 1
5 19123 2 2 48 ARG HD2 H -68.227 8.418 -15.991 1.00 . B B . 419 ARG HD2 1 1
5 19124 2 2 48 ARG HD3 H -66.590 9.014 -16.258 1.00 . B B . 419 ARG HD3 1 1
5 19125 2 2 48 ARG HE H -66.156 6.431 -16.492 1.00 . B B . 419 ARG HE 1 1
5 19126 2 2 48 ARG HG2 H -66.378 6.942 -14.371 1.00 . B B . 419 ARG HG2 1 1
5 19127 2 2 48 ARG HG3 H -67.755 7.927 -13.876 1.00 . B B . 419 ARG HG3 1 1
5 19128 2 2 48 ARG HH11 H -68.829 8.306 -17.712 1.00 . B B . 419 ARG HH11 1 1
5 19129 2 2 48 ARG HH12 H -69.095 7.275 -19.078 1.00 . B B . 419 ARG HH12 1 1
5 19130 2 2 48 ARG HH21 H -66.503 5.067 -18.286 1.00 . B B . 419 ARG HH21 1 1
5 19131 2 2 48 ARG HH22 H -67.773 5.434 -19.404 1.00 . B B . 419 ARG HH22 1 1
5 19132 2 2 48 ARG N N -63.719 9.349 -12.827 1.00 . B B . 419 ARG N 1 1
5 19133 2 2 48 ARG NE N -66.893 7.019 -16.759 1.00 . B B . 419 ARG NE 1 1
5 19134 2 2 48 ARG NH1 N -68.583 7.498 -18.249 1.00 . B B . 419 ARG NH1 1 1
5 19135 2 2 48 ARG NH2 N -67.259 5.654 -18.575 1.00 . B B . 419 ARG NH2 1 1
5 19136 2 2 48 ARG O O -64.199 8.898 -16.045 1.00 . B B . 419 ARG O 1 1
5 19137 2 2 49 PRO C C -62.737 7.015 -17.507 1.00 . B B . 420 PRO C 1 1
5 19138 2 2 49 PRO CA C -61.861 7.380 -16.317 1.00 . B B . 420 PRO CA 1 1
5 19139 2 2 49 PRO CB C -60.935 6.219 -15.957 1.00 . B B . 420 PRO CB 1 1
5 19140 2 2 49 PRO CD C -62.044 6.865 -13.940 1.00 . B B . 420 PRO CD 1 1
5 19141 2 2 49 PRO CG C -60.745 6.336 -14.485 1.00 . B B . 420 PRO CG 1 1
5 19142 2 2 49 PRO HA H -61.272 8.252 -16.558 1.00 . B B . 420 PRO HA 1 1
5 19143 2 2 49 PRO HB2 H -61.406 5.284 -16.224 1.00 . B B . 420 PRO HB2 1 1
5 19144 2 2 49 PRO HB3 H -59.999 6.322 -16.486 1.00 . B B . 420 PRO HB3 1 1
5 19145 2 2 49 PRO HD2 H -62.679 6.050 -13.625 1.00 . B B . 420 PRO HD2 1 1
5 19146 2 2 49 PRO HD3 H -61.861 7.541 -13.119 1.00 . B B . 420 PRO HD3 1 1
5 19147 2 2 49 PRO HG2 H -60.529 5.365 -14.064 1.00 . B B . 420 PRO HG2 1 1
5 19148 2 2 49 PRO HG3 H -59.942 7.025 -14.272 1.00 . B B . 420 PRO HG3 1 1
5 19149 2 2 49 PRO N N -62.637 7.579 -15.089 1.00 . B B . 420 PRO N 1 1
5 19150 2 2 49 PRO O O -63.393 5.975 -17.509 1.00 . B B . 420 PRO O 1 1
5 19151 2 2 50 VAL C C -62.932 6.559 -20.584 1.00 . B B . 421 VAL C 1 1
5 19152 2 2 50 VAL CA C -63.548 7.642 -19.710 1.00 . B B . 421 VAL CA 1 1
5 19153 2 2 50 VAL CB C -63.734 8.933 -20.532 1.00 . B B . 421 VAL CB 1 1
5 19154 2 2 50 VAL CG1 C -64.494 8.649 -21.821 1.00 . B B . 421 VAL CG1 1 1
5 19155 2 2 50 VAL CG2 C -64.456 9.989 -19.705 1.00 . B B . 421 VAL CG2 1 1
5 19156 2 2 50 VAL H H -62.197 8.689 -18.461 1.00 . B B . 421 VAL H 1 1
5 19157 2 2 50 VAL HA H -64.523 7.308 -19.385 1.00 . B B . 421 VAL HA 1 1
5 19158 2 2 50 VAL HB H -62.761 9.315 -20.792 1.00 . B B . 421 VAL HB 1 1
5 19159 2 2 50 VAL HG11 H -64.638 9.571 -22.364 1.00 . B B . 421 VAL HG11 1 1
5 19160 2 2 50 VAL HG12 H -65.455 8.216 -21.585 1.00 . B B . 421 VAL HG12 1 1
5 19161 2 2 50 VAL HG13 H -63.927 7.959 -22.429 1.00 . B B . 421 VAL HG13 1 1
5 19162 2 2 50 VAL HG21 H -63.905 10.168 -18.792 1.00 . B B . 421 VAL HG21 1 1
5 19163 2 2 50 VAL HG22 H -65.449 9.642 -19.463 1.00 . B B . 421 VAL HG22 1 1
5 19164 2 2 50 VAL HG23 H -64.522 10.906 -20.271 1.00 . B B . 421 VAL HG23 1 1
5 19165 2 2 50 VAL N N -62.745 7.878 -18.519 1.00 . B B . 421 VAL N 1 1
5 19166 2 2 50 VAL O O -62.017 6.823 -21.367 1.00 . B B . 421 VAL O 1 1
5 19167 2 2 51 ASP C C -61.456 4.025 -20.921 1.00 . B B . 422 ASP C 1 1
5 19168 2 2 51 ASP CA C -62.936 4.204 -21.205 1.00 . B B . 422 ASP CA 1 1
5 19169 2 2 51 ASP CB C -63.170 4.416 -22.704 1.00 . B B . 422 ASP CB 1 1
5 19170 2 2 51 ASP CG C -63.810 3.211 -23.365 1.00 . B B . 422 ASP CG 1 1
5 19171 2 2 51 ASP H H -64.173 5.197 -19.806 1.00 . B B . 422 ASP H 1 1
5 19172 2 2 51 ASP HA H -63.466 3.320 -20.883 1.00 . B B . 422 ASP HA 1 1
5 19173 2 2 51 ASP HB2 H -63.819 5.267 -22.844 1.00 . B B . 422 ASP HB2 1 1
5 19174 2 2 51 ASP HB3 H -62.221 4.607 -23.186 1.00 . B B . 422 ASP HB3 1 1
5 19175 2 2 51 ASP N N -63.440 5.337 -20.442 1.00 . B B . 422 ASP N 1 1
5 19176 2 2 51 ASP O O -60.720 3.419 -21.701 1.00 . B B . 422 ASP O 1 1
5 19177 2 2 51 ASP OD1 O -63.330 2.081 -23.131 1.00 . B B . 422 ASP OD1 1 1
5 19178 2 2 51 ASP OD2 O -64.792 3.397 -24.112 1.00 . B B . 422 ASP OD2 1 1
5 19179 2 2 52 GLY C C -58.944 5.808 -19.629 1.00 . B B . 423 GLY C 1 1
5 19180 2 2 52 GLY CA C -59.653 4.494 -19.382 1.00 . B B . 423 GLY CA 1 1
5 19181 2 2 52 GLY H H -61.687 5.015 -19.204 1.00 . B B . 423 GLY H 1 1
5 19182 2 2 52 GLY HA2 H -59.602 4.257 -18.330 1.00 . B B . 423 GLY HA2 1 1
5 19183 2 2 52 GLY HA3 H -59.159 3.717 -19.945 1.00 . B B . 423 GLY HA3 1 1
5 19184 2 2 52 GLY N N -61.038 4.563 -19.783 1.00 . B B . 423 GLY N 1 1
5 19185 2 2 52 GLY O O -57.737 5.837 -19.874 1.00 . B B . 423 GLY O 1 1
5 19186 2 2 53 VAL C C -58.362 8.732 -18.600 1.00 . B B . 424 VAL C 1 1
5 19187 2 2 53 VAL CA C -59.160 8.226 -19.800 1.00 . B B . 424 VAL CA 1 1
5 19188 2 2 53 VAL CB C -60.275 9.238 -20.152 1.00 . B B . 424 VAL CB 1 1
5 19189 2 2 53 VAL CG1 C -60.021 10.601 -19.521 1.00 . B B . 424 VAL CG1 1 1
5 19190 2 2 53 VAL CG2 C -60.402 9.369 -21.663 1.00 . B B . 424 VAL CG2 1 1
5 19191 2 2 53 VAL H H -60.658 6.803 -19.354 1.00 . B B . 424 VAL H 1 1
5 19192 2 2 53 VAL HA H -58.494 8.158 -20.648 1.00 . B B . 424 VAL HA 1 1
5 19193 2 2 53 VAL HB H -61.209 8.859 -19.768 1.00 . B B . 424 VAL HB 1 1
5 19194 2 2 53 VAL HG11 H -60.072 10.516 -18.445 1.00 . B B . 424 VAL HG11 1 1
5 19195 2 2 53 VAL HG12 H -60.769 11.302 -19.861 1.00 . B B . 424 VAL HG12 1 1
5 19196 2 2 53 VAL HG13 H -59.041 10.953 -19.807 1.00 . B B . 424 VAL HG13 1 1
5 19197 2 2 53 VAL HG21 H -60.595 8.397 -22.094 1.00 . B B . 424 VAL HG21 1 1
5 19198 2 2 53 VAL HG22 H -59.484 9.767 -22.069 1.00 . B B . 424 VAL HG22 1 1
5 19199 2 2 53 VAL HG23 H -61.218 10.035 -21.899 1.00 . B B . 424 VAL HG23 1 1
5 19200 2 2 53 VAL N N -59.705 6.897 -19.565 1.00 . B B . 424 VAL N 1 1
5 19201 2 2 53 VAL O O -57.330 9.387 -18.763 1.00 . B B . 424 VAL O 1 1
5 19202 2 2 54 GLU C C -57.789 7.696 -15.277 1.00 . B B . 425 GLU C 1 1
5 19203 2 2 54 GLU CA C -58.169 8.869 -16.178 1.00 . B B . 425 GLU CA 1 1
5 19204 2 2 54 GLU CB C -59.073 9.842 -15.420 1.00 . B B . 425 GLU CB 1 1
5 19205 2 2 54 GLU CD C -58.352 12.260 -15.274 1.00 . B B . 425 GLU CD 1 1
5 19206 2 2 54 GLU CG C -59.141 11.224 -16.049 1.00 . B B . 425 GLU CG 1 1
5 19207 2 2 54 GLU H H -59.649 7.883 -17.327 1.00 . B B . 425 GLU H 1 1
5 19208 2 2 54 GLU HA H -57.268 9.388 -16.467 1.00 . B B . 425 GLU HA 1 1
5 19209 2 2 54 GLU HB2 H -60.074 9.435 -15.387 1.00 . B B . 425 GLU HB2 1 1
5 19210 2 2 54 GLU HB3 H -58.703 9.947 -14.411 1.00 . B B . 425 GLU HB3 1 1
5 19211 2 2 54 GLU HG2 H -58.743 11.169 -17.052 1.00 . B B . 425 GLU HG2 1 1
5 19212 2 2 54 GLU HG3 H -60.175 11.536 -16.090 1.00 . B B . 425 GLU HG3 1 1
5 19213 2 2 54 GLU N N -58.835 8.424 -17.396 1.00 . B B . 425 GLU N 1 1
5 19214 2 2 54 GLU O O -57.841 7.799 -14.050 1.00 . B B . 425 GLU O 1 1
5 19215 2 2 54 GLU OE1 O -58.603 12.409 -14.059 1.00 . B B . 425 GLU OE1 1 1
5 19216 2 2 54 GLU OE2 O -57.485 12.924 -15.879 1.00 . B B . 425 GLU OE2 1 1
5 19217 2 2 55 VAL C C -55.702 5.621 -14.373 1.00 . B B . 426 VAL C 1 1
5 19218 2 2 55 VAL CA C -57.001 5.395 -15.145 1.00 . B B . 426 VAL CA 1 1
5 19219 2 2 55 VAL CB C -56.851 4.168 -16.069 1.00 . B B . 426 VAL CB 1 1
5 19220 2 2 55 VAL CG1 C -55.886 3.146 -15.483 1.00 . B B . 426 VAL CG1 1 1
5 19221 2 2 55 VAL CG2 C -58.210 3.539 -16.321 1.00 . B B . 426 VAL CG2 1 1
5 19222 2 2 55 VAL H H -57.386 6.561 -16.872 1.00 . B B . 426 VAL H 1 1
5 19223 2 2 55 VAL HA H -57.786 5.179 -14.433 1.00 . B B . 426 VAL HA 1 1
5 19224 2 2 55 VAL HB H -56.455 4.503 -17.016 1.00 . B B . 426 VAL HB 1 1
5 19225 2 2 55 VAL HG11 H -55.879 2.262 -16.103 1.00 . B B . 426 VAL HG11 1 1
5 19226 2 2 55 VAL HG12 H -56.204 2.883 -14.485 1.00 . B B . 426 VAL HG12 1 1
5 19227 2 2 55 VAL HG13 H -54.894 3.567 -15.446 1.00 . B B . 426 VAL HG13 1 1
5 19228 2 2 55 VAL HG21 H -58.597 3.137 -15.397 1.00 . B B . 426 VAL HG21 1 1
5 19229 2 2 55 VAL HG22 H -58.110 2.744 -17.046 1.00 . B B . 426 VAL HG22 1 1
5 19230 2 2 55 VAL HG23 H -58.890 4.288 -16.699 1.00 . B B . 426 VAL HG23 1 1
5 19231 2 2 55 VAL N N -57.403 6.584 -15.892 1.00 . B B . 426 VAL N 1 1
5 19232 2 2 55 VAL O O -55.592 5.230 -13.213 1.00 . B B . 426 VAL O 1 1
5 19233 2 2 56 PRO C C -53.569 7.535 -13.255 1.00 . B B . 427 PRO C 1 1
5 19234 2 2 56 PRO CA C -53.411 6.518 -14.377 1.00 . B B . 427 PRO CA 1 1
5 19235 2 2 56 PRO CB C -52.540 7.072 -15.509 1.00 . B B . 427 PRO CB 1 1
5 19236 2 2 56 PRO CD C -54.745 6.696 -16.407 1.00 . B B . 427 PRO CD 1 1
5 19237 2 2 56 PRO CG C -53.486 7.493 -16.584 1.00 . B B . 427 PRO CG 1 1
5 19238 2 2 56 PRO HA H -52.965 5.617 -13.980 1.00 . B B . 427 PRO HA 1 1
5 19239 2 2 56 PRO HB2 H -51.964 7.910 -15.144 1.00 . B B . 427 PRO HB2 1 1
5 19240 2 2 56 PRO HB3 H -51.870 6.299 -15.858 1.00 . B B . 427 PRO HB3 1 1
5 19241 2 2 56 PRO HD2 H -55.606 7.324 -16.573 1.00 . B B . 427 PRO HD2 1 1
5 19242 2 2 56 PRO HD3 H -54.755 5.858 -17.088 1.00 . B B . 427 PRO HD3 1 1
5 19243 2 2 56 PRO HG2 H -53.699 8.547 -16.487 1.00 . B B . 427 PRO HG2 1 1
5 19244 2 2 56 PRO HG3 H -53.050 7.291 -17.551 1.00 . B B . 427 PRO HG3 1 1
5 19245 2 2 56 PRO N N -54.695 6.238 -15.015 1.00 . B B . 427 PRO N 1 1
5 19246 2 2 56 PRO O O -53.240 8.712 -13.405 1.00 . B B . 427 PRO O 1 1
5 19247 2 2 57 GLY C C -55.624 7.580 -10.303 1.00 . B B . 428 GLY C 1 1
5 19248 2 2 57 GLY CA C -54.309 7.910 -10.981 1.00 . B B . 428 GLY CA 1 1
5 19249 2 2 57 GLY H H -54.297 6.104 -12.071 1.00 . B B . 428 GLY H 1 1
5 19250 2 2 57 GLY HA2 H -53.503 7.778 -10.275 1.00 . B B . 428 GLY HA2 1 1
5 19251 2 2 57 GLY HA3 H -54.330 8.940 -11.306 1.00 . B B . 428 GLY HA3 1 1
5 19252 2 2 57 GLY N N -54.078 7.057 -12.127 1.00 . B B . 428 GLY N 1 1
5 19253 2 2 57 GLY O O -55.869 7.988 -9.168 1.00 . B B . 428 GLY O 1 1
5 19254 2 2 58 CYS C C -57.603 5.460 -9.315 1.00 . B B . 429 CYS C 1 1
5 19255 2 2 58 CYS CA C -57.771 6.434 -10.478 1.00 . B B . 429 CYS CA 1 1
5 19256 2 2 58 CYS CB C -58.620 5.789 -11.577 1.00 . B B . 429 CYS CB 1 1
5 19257 2 2 58 CYS H H -56.220 6.547 -11.911 1.00 . B B . 429 CYS H 1 1
5 19258 2 2 58 CYS HA H -58.272 7.320 -10.120 1.00 . B B . 429 CYS HA 1 1
5 19259 2 2 58 CYS HB2 H -58.807 6.519 -12.351 1.00 . B B . 429 CYS HB2 1 1
5 19260 2 2 58 CYS HB3 H -58.075 4.957 -11.999 1.00 . B B . 429 CYS HB3 1 1
5 19261 2 2 58 CYS HG H -61.162 5.962 -11.500 1.00 . B B . 429 CYS HG 1 1
5 19262 2 2 58 CYS N N -56.473 6.834 -11.010 1.00 . B B . 429 CYS N 1 1
5 19263 2 2 58 CYS O O -56.641 4.692 -9.274 1.00 . B B . 429 CYS O 1 1
5 19264 2 2 58 CYS SG S -60.220 5.171 -11.007 1.00 . B B . 429 CYS SG 1 1
5 19265 2 2 59 GLY C C -58.700 5.323 -5.910 1.00 . B B . 430 GLY C 1 1
5 19266 2 2 59 GLY CA C -58.473 4.606 -7.226 1.00 . B B . 430 GLY CA 1 1
5 19267 2 2 59 GLY H H -59.284 6.130 -8.455 1.00 . B B . 430 GLY H 1 1
5 19268 2 2 59 GLY HA2 H -59.223 3.838 -7.338 1.00 . B B . 430 GLY HA2 1 1
5 19269 2 2 59 GLY HA3 H -57.499 4.140 -7.206 1.00 . B B . 430 GLY HA3 1 1
5 19270 2 2 59 GLY N N -58.541 5.496 -8.372 1.00 . B B . 430 GLY N 1 1
5 19271 2 2 59 GLY O O -58.931 4.685 -4.883 1.00 . B B . 430 GLY O 1 1
5 19272 2 2 60 LYS C C -59.928 8.490 -4.937 1.00 . B B . 431 LYS C 1 1
5 19273 2 2 60 LYS CA C -58.833 7.448 -4.730 1.00 . B B . 431 LYS CA 1 1
5 19274 2 2 60 LYS CB C -57.528 8.141 -4.331 1.00 . B B . 431 LYS CB 1 1
5 19275 2 2 60 LYS CD C -55.296 7.632 -5.365 1.00 . B B . 431 LYS CD 1 1
5 19276 2 2 60 LYS CE C -53.907 7.136 -5.002 1.00 . B B . 431 LYS CE 1 1
5 19277 2 2 60 LYS CG C -56.324 7.215 -4.326 1.00 . B B . 431 LYS CG 1 1
5 19278 2 2 60 LYS H H -58.448 7.104 -6.785 1.00 . B B . 431 LYS H 1 1
5 19279 2 2 60 LYS HA H -59.133 6.781 -3.937 1.00 . B B . 431 LYS HA 1 1
5 19280 2 2 60 LYS HB2 H -57.334 8.944 -5.025 1.00 . B B . 431 LYS HB2 1 1
5 19281 2 2 60 LYS HB3 H -57.642 8.553 -3.339 1.00 . B B . 431 LYS HB3 1 1
5 19282 2 2 60 LYS HD2 H -55.576 7.218 -6.322 1.00 . B B . 431 LYS HD2 1 1
5 19283 2 2 60 LYS HD3 H -55.278 8.710 -5.428 1.00 . B B . 431 LYS HD3 1 1
5 19284 2 2 60 LYS HE2 H -53.983 6.490 -4.140 1.00 . B B . 431 LYS HE2 1 1
5 19285 2 2 60 LYS HE3 H -53.510 6.577 -5.836 1.00 . B B . 431 LYS HE3 1 1
5 19286 2 2 60 LYS HG2 H -55.866 7.240 -3.349 1.00 . B B . 431 LYS HG2 1 1
5 19287 2 2 60 LYS HG3 H -56.655 6.209 -4.545 1.00 . B B . 431 LYS HG3 1 1
5 19288 2 2 60 LYS HZ1 H -52.068 7.887 -4.355 1.00 . B B . 431 LYS HZ1 1 1
5 19289 2 2 60 LYS HZ2 H -53.389 8.859 -3.940 1.00 . B B . 431 LYS HZ2 1 1
5 19290 2 2 60 LYS HZ3 H -52.821 8.840 -5.532 1.00 . B B . 431 LYS HZ3 1 1
5 19291 2 2 60 LYS N N -58.635 6.650 -5.937 1.00 . B B . 431 LYS N 1 1
5 19292 2 2 60 LYS NZ N -52.982 8.259 -4.685 1.00 . B B . 431 LYS NZ 1 1
5 19293 2 2 60 LYS O O -59.881 9.277 -5.882 1.00 . B B . 431 LYS O 1 1
5 19294 2 2 61 ILE C C -62.254 10.094 -2.774 1.00 . B B . 432 ILE C 1 1
5 19295 2 2 61 ILE CA C -62.023 9.434 -4.129 1.00 . B B . 432 ILE CA 1 1
5 19296 2 2 61 ILE CB C -63.318 8.756 -4.633 1.00 . B B . 432 ILE CB 1 1
5 19297 2 2 61 ILE CD1 C -65.390 7.449 -3.877 1.00 . B B . 432 ILE CD1 1 1
5 19298 2 2 61 ILE CG1 C -64.018 7.978 -3.512 1.00 . B B . 432 ILE CG1 1 1
5 19299 2 2 61 ILE CG2 C -62.989 7.827 -5.789 1.00 . B B . 432 ILE CG2 1 1
5 19300 2 2 61 ILE H H -60.904 7.831 -3.318 1.00 . B B . 432 ILE H 1 1
5 19301 2 2 61 ILE HA H -61.744 10.199 -4.840 1.00 . B B . 432 ILE HA 1 1
5 19302 2 2 61 ILE HB H -63.981 9.525 -4.999 1.00 . B B . 432 ILE HB 1 1
5 19303 2 2 61 ILE HD11 H -65.671 6.669 -3.185 1.00 . B B . 432 ILE HD11 1 1
5 19304 2 2 61 ILE HD12 H -65.369 7.050 -4.880 1.00 . B B . 432 ILE HD12 1 1
5 19305 2 2 61 ILE HD13 H -66.108 8.251 -3.823 1.00 . B B . 432 ILE HD13 1 1
5 19306 2 2 61 ILE HG12 H -63.406 7.134 -3.236 1.00 . B B . 432 ILE HG12 1 1
5 19307 2 2 61 ILE HG13 H -64.132 8.625 -2.655 1.00 . B B . 432 ILE HG13 1 1
5 19308 2 2 61 ILE HG21 H -63.823 7.166 -5.968 1.00 . B B . 432 ILE HG21 1 1
5 19309 2 2 61 ILE HG22 H -62.114 7.243 -5.545 1.00 . B B . 432 ILE HG22 1 1
5 19310 2 2 61 ILE HG23 H -62.795 8.409 -6.676 1.00 . B B . 432 ILE HG23 1 1
5 19311 2 2 61 ILE N N -60.918 8.486 -4.047 1.00 . B B . 432 ILE N 1 1
5 19312 2 2 61 ILE O O -61.637 9.707 -1.781 1.00 . B B . 432 ILE O 1 1
5 19313 2 2 62 PHE C C -64.627 12.690 -1.582 1.00 . B B . 433 PHE C 1 1
5 19314 2 2 62 PHE CA C -63.401 11.792 -1.480 1.00 . B B . 433 PHE CA 1 1
5 19315 2 2 62 PHE CB C -62.184 12.630 -1.083 1.00 . B B . 433 PHE CB 1 1
5 19316 2 2 62 PHE CD1 C -62.047 14.261 -2.980 1.00 . B B . 433 PHE CD1 1 1
5 19317 2 2 62 PHE CD2 C -60.202 12.794 -2.615 1.00 . B B . 433 PHE CD2 1 1
5 19318 2 2 62 PHE CE1 C -61.388 14.826 -4.053 1.00 . B B . 433 PHE CE1 1 1
5 19319 2 2 62 PHE CE2 C -59.538 13.356 -3.688 1.00 . B B . 433 PHE CE2 1 1
5 19320 2 2 62 PHE CG C -61.463 13.241 -2.250 1.00 . B B . 433 PHE CG 1 1
5 19321 2 2 62 PHE CZ C -60.132 14.373 -4.409 1.00 . B B . 433 PHE CZ 1 1
5 19322 2 2 62 PHE H H -63.611 11.349 -3.546 1.00 . B B . 433 PHE H 1 1
5 19323 2 2 62 PHE HA H -63.577 11.051 -0.714 1.00 . B B . 433 PHE HA 1 1
5 19324 2 2 62 PHE HB2 H -62.505 13.431 -0.438 1.00 . B B . 433 PHE HB2 1 1
5 19325 2 2 62 PHE HB3 H -61.483 12.003 -0.551 1.00 . B B . 433 PHE HB3 1 1
5 19326 2 2 62 PHE HD1 H -63.028 14.617 -2.705 1.00 . B B . 433 PHE HD1 1 1
5 19327 2 2 62 PHE HD2 H -59.738 11.998 -2.052 1.00 . B B . 433 PHE HD2 1 1
5 19328 2 2 62 PHE HE1 H -61.855 15.621 -4.615 1.00 . B B . 433 PHE HE1 1 1
5 19329 2 2 62 PHE HE2 H -58.558 12.999 -3.964 1.00 . B B . 433 PHE HE2 1 1
5 19330 2 2 62 PHE HZ H -59.615 14.815 -5.248 1.00 . B B . 433 PHE HZ 1 1
5 19331 2 2 62 PHE N N -63.135 11.087 -2.731 1.00 . B B . 433 PHE N 1 1
5 19332 2 2 62 PHE O O -65.310 12.714 -2.606 1.00 . B B . 433 PHE O 1 1
5 19333 2 2 63 VAL C C -65.649 15.679 0.154 1.00 . B B . 434 VAL C 1 1
5 19334 2 2 63 VAL CA C -66.037 14.332 -0.455 1.00 . B B . 434 VAL CA 1 1
5 19335 2 2 63 VAL CB C -67.203 13.727 0.360 1.00 . B B . 434 VAL CB 1 1
5 19336 2 2 63 VAL CG1 C -67.434 12.277 -0.033 1.00 . B B . 434 VAL CG1 1 1
5 19337 2 2 63 VAL CG2 C -66.945 13.837 1.854 1.00 . B B . 434 VAL CG2 1 1
5 19338 2 2 63 VAL H H -64.306 13.360 0.276 1.00 . B B . 434 VAL H 1 1
5 19339 2 2 63 VAL HA H -66.378 14.491 -1.467 1.00 . B B . 434 VAL HA 1 1
5 19340 2 2 63 VAL HB H -68.100 14.283 0.130 1.00 . B B . 434 VAL HB 1 1
5 19341 2 2 63 VAL HG11 H -68.173 11.840 0.622 1.00 . B B . 434 VAL HG11 1 1
5 19342 2 2 63 VAL HG12 H -66.507 11.729 0.051 1.00 . B B . 434 VAL HG12 1 1
5 19343 2 2 63 VAL HG13 H -67.786 12.232 -1.051 1.00 . B B . 434 VAL HG13 1 1
5 19344 2 2 63 VAL HG21 H -67.747 13.356 2.395 1.00 . B B . 434 VAL HG21 1 1
5 19345 2 2 63 VAL HG22 H -66.895 14.878 2.136 1.00 . B B . 434 VAL HG22 1 1
5 19346 2 2 63 VAL HG23 H -66.008 13.355 2.095 1.00 . B B . 434 VAL HG23 1 1
5 19347 2 2 63 VAL N N -64.895 13.428 -0.505 1.00 . B B . 434 VAL N 1 1
5 19348 2 2 63 VAL O O -64.855 15.744 1.095 1.00 . B B . 434 VAL O 1 1
5 19349 2 2 64 GLU C C -66.862 18.403 1.262 1.00 . B B . 435 GLU C 1 1
5 19350 2 2 64 GLU CA C -65.944 18.092 0.092 1.00 . B B . 435 GLU CA 1 1
5 19351 2 2 64 GLU CB C -66.154 19.120 -1.019 1.00 . B B . 435 GLU CB 1 1
5 19352 2 2 64 GLU CD C -65.805 21.495 -1.806 1.00 . B B . 435 GLU CD 1 1
5 19353 2 2 64 GLU CG C -65.643 20.507 -0.668 1.00 . B B . 435 GLU CG 1 1
5 19354 2 2 64 GLU H H -66.816 16.630 -1.158 1.00 . B B . 435 GLU H 1 1
5 19355 2 2 64 GLU HA H -64.918 18.131 0.428 1.00 . B B . 435 GLU HA 1 1
5 19356 2 2 64 GLU HB2 H -65.639 18.783 -1.904 1.00 . B B . 435 GLU HB2 1 1
5 19357 2 2 64 GLU HB3 H -67.210 19.192 -1.234 1.00 . B B . 435 GLU HB3 1 1
5 19358 2 2 64 GLU HG2 H -66.192 20.873 0.187 1.00 . B B . 435 GLU HG2 1 1
5 19359 2 2 64 GLU HG3 H -64.594 20.437 -0.418 1.00 . B B . 435 GLU HG3 1 1
5 19360 2 2 64 GLU N N -66.210 16.748 -0.398 1.00 . B B . 435 GLU N 1 1
5 19361 2 2 64 GLU O O -68.065 18.592 1.083 1.00 . B B . 435 GLU O 1 1
5 19362 2 2 64 GLU OE1 O -66.754 21.333 -2.605 1.00 . B B . 435 GLU OE1 1 1
5 19363 2 2 64 GLU OE2 O -64.987 22.433 -1.899 1.00 . B B . 435 GLU OE2 1 1
5 19364 2 2 65 PHE C C -67.145 20.230 3.925 1.00 . B B . 436 PHE C 1 1
5 19365 2 2 65 PHE CA C -67.061 18.730 3.655 1.00 . B B . 436 PHE CA 1 1
5 19366 2 2 65 PHE CB C -66.432 18.020 4.855 1.00 . B B . 436 PHE CB 1 1
5 19367 2 2 65 PHE CD1 C -67.897 15.983 4.749 1.00 . B B . 436 PHE CD1 1 1
5 19368 2 2 65 PHE CD2 C -67.584 17.050 6.858 1.00 . B B . 436 PHE CD2 1 1
5 19369 2 2 65 PHE CE1 C -68.711 15.038 5.345 1.00 . B B . 436 PHE CE1 1 1
5 19370 2 2 65 PHE CE2 C -68.397 16.109 7.458 1.00 . B B . 436 PHE CE2 1 1
5 19371 2 2 65 PHE CG C -67.325 16.999 5.499 1.00 . B B . 436 PHE CG 1 1
5 19372 2 2 65 PHE CZ C -68.962 15.102 6.701 1.00 . B B . 436 PHE CZ 1 1
5 19373 2 2 65 PHE H H -65.324 18.300 2.530 1.00 . B B . 436 PHE H 1 1
5 19374 2 2 65 PHE HA H -68.059 18.346 3.504 1.00 . B B . 436 PHE HA 1 1
5 19375 2 2 65 PHE HB2 H -65.534 17.517 4.534 1.00 . B B . 436 PHE HB2 1 1
5 19376 2 2 65 PHE HB3 H -66.178 18.756 5.604 1.00 . B B . 436 PHE HB3 1 1
5 19377 2 2 65 PHE HD1 H -67.702 15.932 3.688 1.00 . B B . 436 PHE HD1 1 1
5 19378 2 2 65 PHE HD2 H -67.143 17.837 7.451 1.00 . B B . 436 PHE HD2 1 1
5 19379 2 2 65 PHE HE1 H -69.151 14.251 4.749 1.00 . B B . 436 PHE HE1 1 1
5 19380 2 2 65 PHE HE2 H -68.590 16.160 8.517 1.00 . B B . 436 PHE HE2 1 1
5 19381 2 2 65 PHE HZ H -69.597 14.365 7.170 1.00 . B B . 436 PHE HZ 1 1
5 19382 2 2 65 PHE N N -66.289 18.453 2.455 1.00 . B B . 436 PHE N 1 1
5 19383 2 2 65 PHE O O -66.432 21.023 3.310 1.00 . B B . 436 PHE O 1 1
5 19384 2 2 66 THR C C -67.360 22.404 6.413 1.00 . B B . 437 THR C 1 1
5 19385 2 2 66 THR CA C -68.206 22.014 5.204 1.00 . B B . 437 THR CA 1 1
5 19386 2 2 66 THR CB C -69.682 22.328 5.515 1.00 . B B . 437 THR CB 1 1
5 19387 2 2 66 THR CG2 C -70.591 21.810 4.409 1.00 . B B . 437 THR CG2 1 1
5 19388 2 2 66 THR H H -68.554 19.928 5.313 1.00 . B B . 437 THR H 1 1
5 19389 2 2 66 THR HA H -67.904 22.613 4.358 1.00 . B B . 437 THR HA 1 1
5 19390 2 2 66 THR HB H -69.800 23.400 5.584 1.00 . B B . 437 THR HB 1 1
5 19391 2 2 66 THR HG1 H -70.451 20.873 6.603 1.00 . B B . 437 THR HG1 1 1
5 19392 2 2 66 THR HG21 H -71.623 21.933 4.705 1.00 . B B . 437 THR HG21 1 1
5 19393 2 2 66 THR HG22 H -70.388 20.764 4.237 1.00 . B B . 437 THR HG22 1 1
5 19394 2 2 66 THR HG23 H -70.409 22.368 3.504 1.00 . B B . 437 THR HG23 1 1
5 19395 2 2 66 THR N N -68.020 20.609 4.853 1.00 . B B . 437 THR N 1 1
5 19396 2 2 66 THR O O -66.709 23.449 6.412 1.00 . B B . 437 THR O 1 1
5 19397 2 2 66 THR OG1 O -70.060 21.735 6.763 1.00 . B B . 437 THR OG1 1 1
5 19398 2 2 67 SER C C -65.808 20.604 9.084 1.00 . B B . 438 SER C 1 1
5 19399 2 2 67 SER CA C -66.612 21.827 8.656 1.00 . B B . 438 SER CA 1 1
5 19400 2 2 67 SER CB C -67.555 22.249 9.785 1.00 . B B . 438 SER CB 1 1
5 19401 2 2 67 SER H H -67.908 20.739 7.380 1.00 . B B . 438 SER H 1 1
5 19402 2 2 67 SER HA H -65.931 22.638 8.449 1.00 . B B . 438 SER HA 1 1
5 19403 2 2 67 SER HB2 H -68.485 22.600 9.363 1.00 . B B . 438 SER HB2 1 1
5 19404 2 2 67 SER HB3 H -67.747 21.402 10.426 1.00 . B B . 438 SER HB3 1 1
5 19405 2 2 67 SER HG H -67.674 23.900 10.831 1.00 . B B . 438 SER HG 1 1
5 19406 2 2 67 SER N N -67.375 21.560 7.441 1.00 . B B . 438 SER N 1 1
5 19407 2 2 67 SER O O -66.236 19.464 8.896 1.00 . B B . 438 SER O 1 1
5 19408 2 2 67 SER OG O -66.986 23.289 10.561 1.00 . B B . 438 SER OG 1 1
5 19409 2 2 68 VAL C C -64.334 19.097 11.366 1.00 . B B . 439 VAL C 1 1
5 19410 2 2 68 VAL CA C -63.767 19.775 10.124 1.00 . B B . 439 VAL CA 1 1
5 19411 2 2 68 VAL CB C -62.354 20.291 10.441 1.00 . B B . 439 VAL CB 1 1
5 19412 2 2 68 VAL CG1 C -61.713 20.876 9.198 1.00 . B B . 439 VAL CG1 1 1
5 19413 2 2 68 VAL CG2 C -62.395 21.318 11.564 1.00 . B B . 439 VAL CG2 1 1
5 19414 2 2 68 VAL H H -64.355 21.782 9.794 1.00 . B B . 439 VAL H 1 1
5 19415 2 2 68 VAL HA H -63.693 19.047 9.330 1.00 . B B . 439 VAL HA 1 1
5 19416 2 2 68 VAL HB H -61.752 19.455 10.769 1.00 . B B . 439 VAL HB 1 1
5 19417 2 2 68 VAL HG11 H -61.593 20.102 8.455 1.00 . B B . 439 VAL HG11 1 1
5 19418 2 2 68 VAL HG12 H -60.745 21.286 9.451 1.00 . B B . 439 VAL HG12 1 1
5 19419 2 2 68 VAL HG13 H -62.342 21.660 8.803 1.00 . B B . 439 VAL HG13 1 1
5 19420 2 2 68 VAL HG21 H -62.841 20.874 12.442 1.00 . B B . 439 VAL HG21 1 1
5 19421 2 2 68 VAL HG22 H -62.984 22.168 11.252 1.00 . B B . 439 VAL HG22 1 1
5 19422 2 2 68 VAL HG23 H -61.391 21.640 11.794 1.00 . B B . 439 VAL HG23 1 1
5 19423 2 2 68 VAL N N -64.639 20.851 9.667 1.00 . B B . 439 VAL N 1 1
5 19424 2 2 68 VAL O O -63.869 18.029 11.767 1.00 . B B . 439 VAL O 1 1
5 19425 2 2 69 PHE C C -66.650 17.865 12.851 1.00 . B B . 440 PHE C 1 1
5 19426 2 2 69 PHE CA C -65.959 19.180 13.173 1.00 . B B . 440 PHE CA 1 1
5 19427 2 2 69 PHE CB C -66.967 20.175 13.750 1.00 . B B . 440 PHE CB 1 1
5 19428 2 2 69 PHE CD1 C -67.014 19.809 16.231 1.00 . B B . 440 PHE CD1 1 1
5 19429 2 2 69 PHE CD2 C -65.989 21.796 15.399 1.00 . B B . 440 PHE CD2 1 1
5 19430 2 2 69 PHE CE1 C -66.724 20.198 17.524 1.00 . B B . 440 PHE CE1 1 1
5 19431 2 2 69 PHE CE2 C -65.697 22.190 16.691 1.00 . B B . 440 PHE CE2 1 1
5 19432 2 2 69 PHE CG C -66.650 20.602 15.155 1.00 . B B . 440 PHE CG 1 1
5 19433 2 2 69 PHE CZ C -66.064 21.390 17.754 1.00 . B B . 440 PHE CZ 1 1
5 19434 2 2 69 PHE H H -65.659 20.572 11.609 1.00 . B B . 440 PHE H 1 1
5 19435 2 2 69 PHE HA H -65.182 18.999 13.901 1.00 . B B . 440 PHE HA 1 1
5 19436 2 2 69 PHE HB2 H -66.985 21.059 13.130 1.00 . B B . 440 PHE HB2 1 1
5 19437 2 2 69 PHE HB3 H -67.947 19.723 13.752 1.00 . B B . 440 PHE HB3 1 1
5 19438 2 2 69 PHE HD1 H -67.529 18.878 16.052 1.00 . B B . 440 PHE HD1 1 1
5 19439 2 2 69 PHE HD2 H -65.701 22.422 14.567 1.00 . B B . 440 PHE HD2 1 1
5 19440 2 2 69 PHE HE1 H -67.013 19.572 18.354 1.00 . B B . 440 PHE HE1 1 1
5 19441 2 2 69 PHE HE2 H -65.181 23.122 16.867 1.00 . B B . 440 PHE HE2 1 1
5 19442 2 2 69 PHE HZ H -65.836 21.696 18.765 1.00 . B B . 440 PHE HZ 1 1
5 19443 2 2 69 PHE N N -65.334 19.724 11.974 1.00 . B B . 440 PHE N 1 1
5 19444 2 2 69 PHE O O -66.386 16.838 13.477 1.00 . B B . 440 PHE O 1 1
5 19445 2 2 70 ASP C C -67.335 15.817 10.632 1.00 . B B . 441 ASP C 1 1
5 19446 2 2 70 ASP CA C -68.257 16.724 11.438 1.00 . B B . 441 ASP CA 1 1
5 19447 2 2 70 ASP CB C -69.482 17.114 10.613 1.00 . B B . 441 ASP CB 1 1
5 19448 2 2 70 ASP CG C -70.392 18.078 11.348 1.00 . B B . 441 ASP CG 1 1
5 19449 2 2 70 ASP H H -67.704 18.761 11.408 1.00 . B B . 441 ASP H 1 1
5 19450 2 2 70 ASP HA H -68.579 16.196 12.324 1.00 . B B . 441 ASP HA 1 1
5 19451 2 2 70 ASP HB2 H -69.157 17.583 9.696 1.00 . B B . 441 ASP HB2 1 1
5 19452 2 2 70 ASP HB3 H -70.047 16.224 10.375 1.00 . B B . 441 ASP HB3 1 1
5 19453 2 2 70 ASP N N -67.534 17.909 11.862 1.00 . B B . 441 ASP N 1 1
5 19454 2 2 70 ASP O O -67.495 14.597 10.625 1.00 . B B . 441 ASP O 1 1
5 19455 2 2 70 ASP OD1 O -70.682 17.831 12.538 1.00 . B B . 441 ASP OD1 1 1
5 19456 2 2 70 ASP OD2 O -70.815 19.081 10.735 1.00 . B B . 441 ASP OD2 1 1
5 19457 2 2 71 CYS C C -64.587 14.750 10.041 1.00 . B B . 442 CYS C 1 1
5 19458 2 2 71 CYS CA C -65.400 15.683 9.152 1.00 . B B . 442 CYS CA 1 1
5 19459 2 2 71 CYS CB C -64.465 16.645 8.416 1.00 . B B . 442 CYS CB 1 1
5 19460 2 2 71 CYS H H -66.298 17.405 9.994 1.00 . B B . 442 CYS H 1 1
5 19461 2 2 71 CYS HA H -65.946 15.096 8.430 1.00 . B B . 442 CYS HA 1 1
5 19462 2 2 71 CYS HB2 H -64.906 17.631 8.410 1.00 . B B . 442 CYS HB2 1 1
5 19463 2 2 71 CYS HB3 H -63.519 16.683 8.935 1.00 . B B . 442 CYS HB3 1 1
5 19464 2 2 71 CYS HG H -65.194 15.536 6.238 1.00 . B B . 442 CYS HG 1 1
5 19465 2 2 71 CYS N N -66.365 16.429 9.953 1.00 . B B . 442 CYS N 1 1
5 19466 2 2 71 CYS O O -64.167 13.675 9.617 1.00 . B B . 442 CYS O 1 1
5 19467 2 2 71 CYS SG S -64.133 16.182 6.701 1.00 . B B . 442 CYS SG 1 1
5 19468 2 2 72 GLN C C -64.472 13.281 12.831 1.00 . B B . 443 GLN C 1 1
5 19469 2 2 72 GLN CA C -63.613 14.396 12.247 1.00 . B B . 443 GLN CA 1 1
5 19470 2 2 72 GLN CB C -63.098 15.303 13.364 1.00 . B B . 443 GLN CB 1 1
5 19471 2 2 72 GLN CD C -61.581 15.542 15.370 1.00 . B B . 443 GLN CD 1 1
5 19472 2 2 72 GLN CG C -61.961 14.697 14.170 1.00 . B B . 443 GLN CG 1 1
5 19473 2 2 72 GLN H H -64.736 16.048 11.554 1.00 . B B . 443 GLN H 1 1
5 19474 2 2 72 GLN HA H -62.771 13.957 11.733 1.00 . B B . 443 GLN HA 1 1
5 19475 2 2 72 GLN HB2 H -62.748 16.228 12.929 1.00 . B B . 443 GLN HB2 1 1
5 19476 2 2 72 GLN HB3 H -63.913 15.520 14.039 1.00 . B B . 443 GLN HB3 1 1
5 19477 2 2 72 GLN HE21 H -63.448 16.211 15.526 1.00 . B B . 443 GLN HE21 1 1
5 19478 2 2 72 GLN HE22 H -62.333 16.818 16.697 1.00 . B B . 443 GLN HE22 1 1
5 19479 2 2 72 GLN HG2 H -62.264 13.721 14.519 1.00 . B B . 443 GLN HG2 1 1
5 19480 2 2 72 GLN HG3 H -61.097 14.597 13.530 1.00 . B B . 443 GLN HG3 1 1
5 19481 2 2 72 GLN N N -64.373 15.179 11.281 1.00 . B B . 443 GLN N 1 1
5 19482 2 2 72 GLN NE2 N -62.553 16.263 15.920 1.00 . B B . 443 GLN NE2 1 1
5 19483 2 2 72 GLN O O -64.050 12.126 12.895 1.00 . B B . 443 GLN O 1 1
5 19484 2 2 72 GLN OE1 O -60.429 15.546 15.801 1.00 . B B . 443 GLN OE1 1 1
5 19485 2 2 73 LYS C C -67.071 11.669 12.777 1.00 . B B . 444 LYS C 1 1
5 19486 2 2 73 LYS CA C -66.606 12.668 13.832 1.00 . B B . 444 LYS CA 1 1
5 19487 2 2 73 LYS CB C -67.812 13.385 14.441 1.00 . B B . 444 LYS CB 1 1
5 19488 2 2 73 LYS CD C -68.527 13.331 16.849 1.00 . B B . 444 LYS CD 1 1
5 19489 2 2 73 LYS CE C -69.704 14.290 16.931 1.00 . B B . 444 LYS CE 1 1
5 19490 2 2 73 LYS CG C -68.513 12.581 15.527 1.00 . B B . 444 LYS CG 1 1
5 19491 2 2 73 LYS H H -65.960 14.573 13.175 1.00 . B B . 444 LYS H 1 1
5 19492 2 2 73 LYS HA H -66.082 12.133 14.611 1.00 . B B . 444 LYS HA 1 1
5 19493 2 2 73 LYS HB2 H -67.481 14.318 14.871 1.00 . B B . 444 LYS HB2 1 1
5 19494 2 2 73 LYS HB3 H -68.527 13.592 13.659 1.00 . B B . 444 LYS HB3 1 1
5 19495 2 2 73 LYS HD2 H -68.602 12.617 17.656 1.00 . B B . 444 LYS HD2 1 1
5 19496 2 2 73 LYS HD3 H -67.609 13.892 16.944 1.00 . B B . 444 LYS HD3 1 1
5 19497 2 2 73 LYS HE2 H -69.800 14.804 15.988 1.00 . B B . 444 LYS HE2 1 1
5 19498 2 2 73 LYS HE3 H -70.603 13.722 17.125 1.00 . B B . 444 LYS HE3 1 1
5 19499 2 2 73 LYS HG2 H -69.530 12.390 15.220 1.00 . B B . 444 LYS HG2 1 1
5 19500 2 2 73 LYS HG3 H -67.993 11.644 15.659 1.00 . B B . 444 LYS HG3 1 1
5 19501 2 2 73 LYS HZ1 H -69.407 14.818 18.931 1.00 . B B . 444 LYS HZ1 1 1
5 19502 2 2 73 LYS HZ2 H -70.355 15.919 18.066 1.00 . B B . 444 LYS HZ2 1 1
5 19503 2 2 73 LYS HZ3 H -68.680 15.876 17.828 1.00 . B B . 444 LYS HZ3 1 1
5 19504 2 2 73 LYS N N -65.683 13.637 13.254 1.00 . B B . 444 LYS N 1 1
5 19505 2 2 73 LYS NZ N -69.523 15.297 18.015 1.00 . B B . 444 LYS NZ 1 1
5 19506 2 2 73 LYS O O -67.675 10.645 13.101 1.00 . B B . 444 LYS O 1 1
5 19507 2 2 74 ALA C C -66.093 10.067 10.130 1.00 . B B . 445 ALA C 1 1
5 19508 2 2 74 ALA CA C -67.173 11.103 10.411 1.00 . B B . 445 ALA CA 1 1
5 19509 2 2 74 ALA CB C -67.455 11.926 9.163 1.00 . B B . 445 ALA CB 1 1
5 19510 2 2 74 ALA H H -66.301 12.803 11.320 1.00 . B B . 445 ALA H 1 1
5 19511 2 2 74 ALA HA H -68.084 10.594 10.691 1.00 . B B . 445 ALA HA 1 1
5 19512 2 2 74 ALA HB1 H -68.273 12.603 9.355 1.00 . B B . 445 ALA HB1 1 1
5 19513 2 2 74 ALA HB2 H -67.715 11.266 8.348 1.00 . B B . 445 ALA HB2 1 1
5 19514 2 2 74 ALA HB3 H -66.574 12.492 8.900 1.00 . B B . 445 ALA HB3 1 1
5 19515 2 2 74 ALA N N -66.786 11.973 11.514 1.00 . B B . 445 ALA N 1 1
5 19516 2 2 74 ALA O O -66.352 8.865 10.143 1.00 . B B . 445 ALA O 1 1
5 19517 2 2 75 MET C C -63.416 8.779 10.786 1.00 . B B . 446 MET C 1 1
5 19518 2 2 75 MET CA C -63.754 9.666 9.593 1.00 . B B . 446 MET CA 1 1
5 19519 2 2 75 MET CB C -62.533 10.489 9.196 1.00 . B B . 446 MET CB 1 1
5 19520 2 2 75 MET CE C -59.748 11.462 8.778 1.00 . B B . 446 MET CE 1 1
5 19521 2 2 75 MET CG C -62.039 11.418 10.293 1.00 . B B . 446 MET CG 1 1
5 19522 2 2 75 MET H H -64.731 11.513 9.920 1.00 . B B . 446 MET H 1 1
5 19523 2 2 75 MET HA H -64.037 9.039 8.761 1.00 . B B . 446 MET HA 1 1
5 19524 2 2 75 MET HB2 H -61.729 9.816 8.936 1.00 . B B . 446 MET HB2 1 1
5 19525 2 2 75 MET HB3 H -62.782 11.088 8.332 1.00 . B B . 446 MET HB3 1 1
5 19526 2 2 75 MET HE1 H -60.589 11.219 8.137 1.00 . B B . 446 MET HE1 1 1
5 19527 2 2 75 MET HE2 H -58.944 10.764 8.598 1.00 . B B . 446 MET HE2 1 1
5 19528 2 2 75 MET HE3 H -59.410 12.466 8.564 1.00 . B B . 446 MET HE3 1 1
5 19529 2 2 75 MET HG2 H -62.327 12.431 10.049 1.00 . B B . 446 MET HG2 1 1
5 19530 2 2 75 MET HG3 H -62.500 11.130 11.226 1.00 . B B . 446 MET HG3 1 1
5 19531 2 2 75 MET N N -64.877 10.544 9.891 1.00 . B B . 446 MET N 1 1
5 19532 2 2 75 MET O O -62.875 7.688 10.621 1.00 . B B . 446 MET O 1 1
5 19533 2 2 75 MET SD S -60.253 11.357 10.490 1.00 . B B . 446 MET SD 1 1
5 19534 2 2 76 GLN C C -64.434 7.302 13.293 1.00 . B B . 447 GLN C 1 1
5 19535 2 2 76 GLN CA C -63.495 8.500 13.210 1.00 . B B . 447 GLN CA 1 1
5 19536 2 2 76 GLN CB C -63.679 9.391 14.438 1.00 . B B . 447 GLN CB 1 1
5 19537 2 2 76 GLN CD C -63.874 8.784 16.883 1.00 . B B . 447 GLN CD 1 1
5 19538 2 2 76 GLN CG C -62.961 8.879 15.675 1.00 . B B . 447 GLN CG 1 1
5 19539 2 2 76 GLN H H -64.122 10.160 12.051 1.00 . B B . 447 GLN H 1 1
5 19540 2 2 76 GLN HA H -62.476 8.143 13.182 1.00 . B B . 447 GLN HA 1 1
5 19541 2 2 76 GLN HB2 H -63.301 10.378 14.211 1.00 . B B . 447 GLN HB2 1 1
5 19542 2 2 76 GLN HB3 H -64.732 9.462 14.663 1.00 . B B . 447 GLN HB3 1 1
5 19543 2 2 76 GLN HE21 H -62.732 7.355 17.663 1.00 . B B . 447 GLN HE21 1 1
5 19544 2 2 76 GLN HE22 H -64.110 7.809 18.600 1.00 . B B . 447 GLN HE22 1 1
5 19545 2 2 76 GLN HG2 H -62.564 7.898 15.465 1.00 . B B . 447 GLN HG2 1 1
5 19546 2 2 76 GLN HG3 H -62.149 9.552 15.908 1.00 . B B . 447 GLN HG3 1 1
5 19547 2 2 76 GLN N N -63.739 9.260 11.987 1.00 . B B . 447 GLN N 1 1
5 19548 2 2 76 GLN NE2 N -63.538 7.893 17.809 1.00 . B B . 447 GLN NE2 1 1
5 19549 2 2 76 GLN O O -64.207 6.375 14.073 1.00 . B B . 447 GLN O 1 1
5 19550 2 2 76 GLN OE1 O -64.869 9.502 16.984 1.00 . B B . 447 GLN OE1 1 1
5 19551 2 2 77 GLY C C -66.410 5.445 11.186 1.00 . B B . 448 GLY C 1 1
5 19552 2 2 77 GLY CA C -66.449 6.240 12.476 1.00 . B B . 448 GLY CA 1 1
5 19553 2 2 77 GLY H H -65.614 8.094 11.885 1.00 . B B . 448 GLY H 1 1
5 19554 2 2 77 GLY HA2 H -66.233 5.578 13.301 1.00 . B B . 448 GLY HA2 1 1
5 19555 2 2 77 GLY HA3 H -67.440 6.649 12.605 1.00 . B B . 448 GLY HA3 1 1
5 19556 2 2 77 GLY N N -65.488 7.329 12.483 1.00 . B B . 448 GLY N 1 1
5 19557 2 2 77 GLY O O -67.047 4.396 11.078 1.00 . B B . 448 GLY O 1 1
5 19558 2 2 78 LEU C C -64.295 4.395 8.869 1.00 . B B . 449 LEU C 1 1
5 19559 2 2 78 LEU CA C -65.544 5.272 8.914 1.00 . B B . 449 LEU CA 1 1
5 19560 2 2 78 LEU CB C -65.505 6.298 7.779 1.00 . B B . 449 LEU CB 1 1
5 19561 2 2 78 LEU CD1 C -66.601 8.170 6.520 1.00 . B B . 449 LEU CD1 1 1
5 19562 2 2 78 LEU CD2 C -67.931 6.149 7.152 1.00 . B B . 449 LEU CD2 1 1
5 19563 2 2 78 LEU CG C -66.803 7.083 7.564 1.00 . B B . 449 LEU CG 1 1
5 19564 2 2 78 LEU H H -65.180 6.784 10.351 1.00 . B B . 449 LEU H 1 1
5 19565 2 2 78 LEU HA H -66.413 4.644 8.789 1.00 . B B . 449 LEU HA 1 1
5 19566 2 2 78 LEU HB2 H -64.713 7.002 7.987 1.00 . B B . 449 LEU HB2 1 1
5 19567 2 2 78 LEU HB3 H -65.271 5.778 6.862 1.00 . B B . 449 LEU HB3 1 1
5 19568 2 2 78 LEU HD11 H -65.814 8.836 6.842 1.00 . B B . 449 LEU HD11 1 1
5 19569 2 2 78 LEU HD12 H -67.518 8.727 6.399 1.00 . B B . 449 LEU HD12 1 1
5 19570 2 2 78 LEU HD13 H -66.328 7.717 5.579 1.00 . B B . 449 LEU HD13 1 1
5 19571 2 2 78 LEU HD21 H -68.132 5.453 7.952 1.00 . B B . 449 LEU HD21 1 1
5 19572 2 2 78 LEU HD22 H -67.642 5.606 6.267 1.00 . B B . 449 LEU HD22 1 1
5 19573 2 2 78 LEU HD23 H -68.820 6.728 6.945 1.00 . B B . 449 LEU HD23 1 1
5 19574 2 2 78 LEU HG H -67.084 7.560 8.492 1.00 . B B . 449 LEU HG 1 1
5 19575 2 2 78 LEU N N -65.662 5.944 10.204 1.00 . B B . 449 LEU N 1 1
5 19576 2 2 78 LEU O O -64.202 3.475 8.058 1.00 . B B . 449 LEU O 1 1
5 19577 2 2 79 THR C C -62.349 2.570 10.514 1.00 . B B . 450 THR C 1 1
5 19578 2 2 79 THR CA C -62.100 3.921 9.849 1.00 . B B . 450 THR CA 1 1
5 19579 2 2 79 THR CB C -61.014 4.667 10.657 1.00 . B B . 450 THR CB 1 1
5 19580 2 2 79 THR CG2 C -60.386 5.789 9.842 1.00 . B B . 450 THR CG2 1 1
5 19581 2 2 79 THR H H -63.465 5.458 10.352 1.00 . B B . 450 THR H 1 1
5 19582 2 2 79 THR HA H -61.729 3.756 8.848 1.00 . B B . 450 THR HA 1 1
5 19583 2 2 79 THR HB H -60.239 3.961 10.919 1.00 . B B . 450 THR HB 1 1
5 19584 2 2 79 THR HG1 H -62.448 4.827 12.000 1.00 . B B . 450 THR HG1 1 1
5 19585 2 2 79 THR HG21 H -59.914 5.376 8.963 1.00 . B B . 450 THR HG21 1 1
5 19586 2 2 79 THR HG22 H -59.645 6.299 10.442 1.00 . B B . 450 THR HG22 1 1
5 19587 2 2 79 THR HG23 H -61.152 6.491 9.544 1.00 . B B . 450 THR HG23 1 1
5 19588 2 2 79 THR N N -63.337 4.695 9.752 1.00 . B B . 450 THR N 1 1
5 19589 2 2 79 THR O O -62.909 2.500 11.608 1.00 . B B . 450 THR O 1 1
5 19590 2 2 79 THR OG1 O -61.576 5.201 11.862 1.00 . B B . 450 THR OG1 1 1
5 19591 2 2 80 GLY C C -63.296 -0.561 9.863 1.00 . B B . 451 GLY C 1 1
5 19592 2 2 80 GLY CA C -62.082 0.171 10.402 1.00 . B B . 451 GLY CA 1 1
5 19593 2 2 80 GLY H H -61.515 1.618 8.965 1.00 . B B . 451 GLY H 1 1
5 19594 2 2 80 GLY HA2 H -61.199 -0.405 10.168 1.00 . B B . 451 GLY HA2 1 1
5 19595 2 2 80 GLY HA3 H -62.172 0.251 11.475 1.00 . B B . 451 GLY HA3 1 1
5 19596 2 2 80 GLY N N -61.929 1.502 9.844 1.00 . B B . 451 GLY N 1 1
5 19597 2 2 80 GLY O O -63.469 -1.753 10.124 1.00 . B B . 451 GLY O 1 1
5 19598 2 2 81 ARG C C -64.926 -1.275 7.281 1.00 . B B . 452 ARG C 1 1
5 19599 2 2 81 ARG CA C -65.322 -0.459 8.511 1.00 . B B . 452 ARG CA 1 1
5 19600 2 2 81 ARG CB C -66.338 0.621 8.131 1.00 . B B . 452 ARG CB 1 1
5 19601 2 2 81 ARG CD C -67.366 1.138 10.369 1.00 . B B . 452 ARG CD 1 1
5 19602 2 2 81 ARG CG C -66.540 1.674 9.211 1.00 . B B . 452 ARG CG 1 1
5 19603 2 2 81 ARG CZ C -69.804 1.049 10.701 1.00 . B B . 452 ARG CZ 1 1
5 19604 2 2 81 ARG H H -63.988 1.111 9.001 1.00 . B B . 452 ARG H 1 1
5 19605 2 2 81 ARG HA H -65.765 -1.120 9.240 1.00 . B B . 452 ARG HA 1 1
5 19606 2 2 81 ARG HB2 H -66.000 1.116 7.233 1.00 . B B . 452 ARG HB2 1 1
5 19607 2 2 81 ARG HB3 H -67.290 0.150 7.935 1.00 . B B . 452 ARG HB3 1 1
5 19608 2 2 81 ARG HD2 H -66.886 0.251 10.756 1.00 . B B . 452 ARG HD2 1 1
5 19609 2 2 81 ARG HD3 H -67.408 1.890 11.142 1.00 . B B . 452 ARG HD3 1 1
5 19610 2 2 81 ARG HE H -68.845 0.364 9.090 1.00 . B B . 452 ARG HE 1 1
5 19611 2 2 81 ARG HG2 H -65.575 1.984 9.583 1.00 . B B . 452 ARG HG2 1 1
5 19612 2 2 81 ARG HG3 H -67.050 2.524 8.779 1.00 . B B . 452 ARG HG3 1 1
5 19613 2 2 81 ARG HH11 H -68.773 1.901 12.217 1.00 . B B . 452 ARG HH11 1 1
5 19614 2 2 81 ARG HH12 H -70.489 1.827 12.435 1.00 . B B . 452 ARG HH12 1 1
5 19615 2 2 81 ARG HH21 H -71.104 0.264 9.370 1.00 . B B . 452 ARG HH21 1 1
5 19616 2 2 81 ARG HH22 H -71.814 0.896 10.817 1.00 . B B . 452 ARG HH22 1 1
5 19617 2 2 81 ARG N N -64.146 0.150 9.120 1.00 . B B . 452 ARG N 1 1
5 19618 2 2 81 ARG NE N -68.727 0.800 9.960 1.00 . B B . 452 ARG NE 1 1
5 19619 2 2 81 ARG NH1 N -69.678 1.641 11.881 1.00 . B B . 452 ARG NH1 1 1
5 19620 2 2 81 ARG NH2 N -71.006 0.709 10.260 1.00 . B B . 452 ARG NH2 1 1
5 19621 2 2 81 ARG O O -63.804 -1.778 7.198 1.00 . B B . 452 ARG O 1 1
5 19622 2 2 82 LYS C C -66.552 -1.794 3.998 1.00 . B B . 453 LYS C 1 1
5 19623 2 2 82 LYS CA C -65.576 -2.165 5.112 1.00 . B B . 453 LYS CA 1 1
5 19624 2 2 82 LYS CB C -65.659 -3.666 5.400 1.00 . B B . 453 LYS CB 1 1
5 19625 2 2 82 LYS CD C -64.316 -5.777 5.633 1.00 . B B . 453 LYS CD 1 1
5 19626 2 2 82 LYS CE C -62.881 -6.032 6.067 1.00 . B B . 453 LYS CE 1 1
5 19627 2 2 82 LYS CG C -64.450 -4.447 4.912 1.00 . B B . 453 LYS CG 1 1
5 19628 2 2 82 LYS H H -66.722 -0.984 6.446 1.00 . B B . 453 LYS H 1 1
5 19629 2 2 82 LYS HA H -64.575 -1.925 4.788 1.00 . B B . 453 LYS HA 1 1
5 19630 2 2 82 LYS HB2 H -65.748 -3.812 6.466 1.00 . B B . 453 LYS HB2 1 1
5 19631 2 2 82 LYS HB3 H -66.538 -4.066 4.916 1.00 . B B . 453 LYS HB3 1 1
5 19632 2 2 82 LYS HD2 H -64.948 -5.765 6.509 1.00 . B B . 453 LYS HD2 1 1
5 19633 2 2 82 LYS HD3 H -64.629 -6.569 4.970 1.00 . B B . 453 LYS HD3 1 1
5 19634 2 2 82 LYS HE2 H -62.324 -5.111 5.981 1.00 . B B . 453 LYS HE2 1 1
5 19635 2 2 82 LYS HE3 H -62.882 -6.356 7.097 1.00 . B B . 453 LYS HE3 1 1
5 19636 2 2 82 LYS HG2 H -64.556 -4.633 3.854 1.00 . B B . 453 LYS HG2 1 1
5 19637 2 2 82 LYS HG3 H -63.560 -3.860 5.089 1.00 . B B . 453 LYS HG3 1 1
5 19638 2 2 82 LYS HZ1 H -61.204 -6.891 5.168 1.00 . B B . 453 LYS HZ1 1 1
5 19639 2 2 82 LYS HZ2 H -62.627 -7.069 4.271 1.00 . B B . 453 LYS HZ2 1 1
5 19640 2 2 82 LYS HZ3 H -62.373 -8.014 5.651 1.00 . B B . 453 LYS HZ3 1 1
5 19641 2 2 82 LYS N N -65.846 -1.405 6.328 1.00 . B B . 453 LYS N 1 1
5 19642 2 2 82 LYS NZ N -62.225 -7.074 5.231 1.00 . B B . 453 LYS NZ 1 1
5 19643 2 2 82 LYS O O -67.759 -2.002 4.123 1.00 . B B . 453 LYS O 1 1
5 19644 2 2 83 PHE C C -67.596 -2.048 1.208 1.00 . B B . 454 PHE C 1 1
5 19645 2 2 83 PHE CA C -66.840 -0.846 1.770 1.00 . B B . 454 PHE CA 1 1
5 19646 2 2 83 PHE CB C -65.964 -0.218 0.681 1.00 . B B . 454 PHE CB 1 1
5 19647 2 2 83 PHE CD1 C -67.375 1.418 -0.600 1.00 . B B . 454 PHE CD1 1 1
5 19648 2 2 83 PHE CD2 C -66.787 -0.638 -1.653 1.00 . B B . 454 PHE CD2 1 1
5 19649 2 2 83 PHE CE1 C -68.070 1.802 -1.730 1.00 . B B . 454 PHE CE1 1 1
5 19650 2 2 83 PHE CE2 C -67.480 -0.260 -2.787 1.00 . B B . 454 PHE CE2 1 1
5 19651 2 2 83 PHE CG C -66.725 0.196 -0.548 1.00 . B B . 454 PHE CG 1 1
5 19652 2 2 83 PHE CZ C -68.124 0.961 -2.825 1.00 . B B . 454 PHE CZ 1 1
5 19653 2 2 83 PHE H H -65.050 -1.106 2.871 1.00 . B B . 454 PHE H 1 1
5 19654 2 2 83 PHE HA H -67.554 -0.113 2.114 1.00 . B B . 454 PHE HA 1 1
5 19655 2 2 83 PHE HB2 H -65.482 0.661 1.081 1.00 . B B . 454 PHE HB2 1 1
5 19656 2 2 83 PHE HB3 H -65.210 -0.931 0.381 1.00 . B B . 454 PHE HB3 1 1
5 19657 2 2 83 PHE HD1 H -67.334 2.077 0.255 1.00 . B B . 454 PHE HD1 1 1
5 19658 2 2 83 PHE HD2 H -66.284 -1.593 -1.624 1.00 . B B . 454 PHE HD2 1 1
5 19659 2 2 83 PHE HE1 H -68.573 2.757 -1.757 1.00 . B B . 454 PHE HE1 1 1
5 19660 2 2 83 PHE HE2 H -67.520 -0.920 -3.640 1.00 . B B . 454 PHE HE2 1 1
5 19661 2 2 83 PHE HZ H -68.668 1.259 -3.710 1.00 . B B . 454 PHE HZ 1 1
5 19662 2 2 83 PHE N N -66.019 -1.245 2.909 1.00 . B B . 454 PHE N 1 1
5 19663 2 2 83 PHE O O -68.740 -1.925 0.771 1.00 . B B . 454 PHE O 1 1
5 19664 2 2 84 ALA C C -66.818 -5.658 1.264 1.00 . B B . 455 ALA C 1 1
5 19665 2 2 84 ALA CA C -67.548 -4.434 0.724 1.00 . B B . 455 ALA CA 1 1
5 19666 2 2 84 ALA CB C -67.542 -4.441 -0.797 1.00 . B B . 455 ALA CB 1 1
5 19667 2 2 84 ALA H H -66.035 -3.237 1.590 1.00 . B B . 455 ALA H 1 1
5 19668 2 2 84 ALA HA H -68.576 -4.462 1.057 1.00 . B B . 455 ALA HA 1 1
5 19669 2 2 84 ALA HB1 H -68.011 -3.540 -1.164 1.00 . B B . 455 ALA HB1 1 1
5 19670 2 2 84 ALA HB2 H -68.088 -5.302 -1.155 1.00 . B B . 455 ALA HB2 1 1
5 19671 2 2 84 ALA HB3 H -66.524 -4.488 -1.152 1.00 . B B . 455 ALA HB3 1 1
5 19672 2 2 84 ALA N N -66.945 -3.206 1.227 1.00 . B B . 455 ALA N 1 1
5 19673 2 2 84 ALA O O -67.439 -6.579 1.800 1.00 . B B . 455 ALA O 1 1
5 19674 2 2 85 ASN C C -63.239 -6.319 1.834 1.00 . B B . 456 ASN C 1 1
5 19675 2 2 85 ASN CA C -64.677 -6.770 1.597 1.00 . B B . 456 ASN CA 1 1
5 19676 2 2 85 ASN CB C -64.706 -7.924 0.591 1.00 . B B . 456 ASN CB 1 1
5 19677 2 2 85 ASN CG C -63.957 -7.598 -0.685 1.00 . B B . 456 ASN CG 1 1
5 19678 2 2 85 ASN H H -65.061 -4.897 0.689 1.00 . B B . 456 ASN H 1 1
5 19679 2 2 85 ASN HA H -65.093 -7.111 2.533 1.00 . B B . 456 ASN HA 1 1
5 19680 2 2 85 ASN HB2 H -64.250 -8.795 1.038 1.00 . B B . 456 ASN HB2 1 1
5 19681 2 2 85 ASN HB3 H -65.731 -8.149 0.338 1.00 . B B . 456 ASN HB3 1 1
5 19682 2 2 85 ASN HD21 H -65.550 -6.651 -1.406 1.00 . B B . 456 ASN HD21 1 1
5 19683 2 2 85 ASN HD22 H -64.164 -6.682 -2.438 1.00 . B B . 456 ASN HD22 1 1
5 19684 2 2 85 ASN N N -65.496 -5.660 1.123 1.00 . B B . 456 ASN N 1 1
5 19685 2 2 85 ASN ND2 N -64.624 -6.907 -1.603 1.00 . B B . 456 ASN ND2 1 1
5 19686 2 2 85 ASN O O -62.308 -7.122 1.789 1.00 . B B . 456 ASN O 1 1
5 19687 2 2 85 ASN OD1 O -62.792 -7.960 -0.846 1.00 . B B . 456 ASN OD1 1 1
5 19688 2 2 86 ARG C C -61.856 -3.264 3.276 1.00 . B B . 457 ARG C 1 1
5 19689 2 2 86 ARG CA C -61.749 -4.454 2.333 1.00 . B B . 457 ARG CA 1 1
5 19690 2 2 86 ARG CB C -61.085 -4.027 1.018 1.00 . B B . 457 ARG CB 1 1
5 19691 2 2 86 ARG CD C -62.924 -2.752 -0.128 1.00 . B B . 457 ARG CD 1 1
5 19692 2 2 86 ARG CG C -62.035 -3.982 -0.170 1.00 . B B . 457 ARG CG 1 1
5 19693 2 2 86 ARG CZ C -63.423 -2.136 -2.461 1.00 . B B . 457 ARG CZ 1 1
5 19694 2 2 86 ARG H H -63.853 -4.438 2.108 1.00 . B B . 457 ARG H 1 1
5 19695 2 2 86 ARG HA H -61.143 -5.215 2.801 1.00 . B B . 457 ARG HA 1 1
5 19696 2 2 86 ARG HB2 H -60.663 -3.041 1.148 1.00 . B B . 457 ARG HB2 1 1
5 19697 2 2 86 ARG HB3 H -60.290 -4.720 0.790 1.00 . B B . 457 ARG HB3 1 1
5 19698 2 2 86 ARG HD2 H -63.954 -3.069 -0.055 1.00 . B B . 457 ARG HD2 1 1
5 19699 2 2 86 ARG HD3 H -62.666 -2.166 0.742 1.00 . B B . 457 ARG HD3 1 1
5 19700 2 2 86 ARG HE H -62.143 -1.169 -1.273 1.00 . B B . 457 ARG HE 1 1
5 19701 2 2 86 ARG HG2 H -61.454 -3.965 -1.080 1.00 . B B . 457 ARG HG2 1 1
5 19702 2 2 86 ARG HG3 H -62.656 -4.866 -0.155 1.00 . B B . 457 ARG HG3 1 1
5 19703 2 2 86 ARG HH11 H -64.421 -3.758 -1.782 1.00 . B B . 457 ARG HH11 1 1
5 19704 2 2 86 ARG HH12 H -64.762 -3.308 -3.419 1.00 . B B . 457 ARG HH12 1 1
5 19705 2 2 86 ARG HH21 H -62.588 -0.569 -3.429 1.00 . B B . 457 ARG HH21 1 1
5 19706 2 2 86 ARG HH22 H -63.719 -1.496 -4.356 1.00 . B B . 457 ARG HH22 1 1
5 19707 2 2 86 ARG N N -63.069 -5.025 2.086 1.00 . B B . 457 ARG N 1 1
5 19708 2 2 86 ARG NE N -62.768 -1.923 -1.323 1.00 . B B . 457 ARG NE 1 1
5 19709 2 2 86 ARG NH1 N -64.272 -3.150 -2.562 1.00 . B B . 457 ARG NH1 1 1
5 19710 2 2 86 ARG NH2 N -63.227 -1.335 -3.501 1.00 . B B . 457 ARG NH2 1 1
5 19711 2 2 86 ARG O O -62.722 -2.404 3.107 1.00 . B B . 457 ARG O 1 1
5 19712 2 2 87 VAL C C -60.696 -0.761 4.509 1.00 . B B . 458 VAL C 1 1
5 19713 2 2 87 VAL CA C -60.901 -2.104 5.220 1.00 . B B . 458 VAL CA 1 1
5 19714 2 2 87 VAL CB C -59.802 -2.317 6.304 1.00 . B B . 458 VAL CB 1 1
5 19715 2 2 87 VAL CG1 C -58.395 -2.355 5.705 1.00 . B B . 458 VAL CG1 1 1
5 19716 2 2 87 VAL CG2 C -59.897 -1.247 7.381 1.00 . B B . 458 VAL CG2 1 1
5 19717 2 2 87 VAL H H -60.284 -3.928 4.332 1.00 . B B . 458 VAL H 1 1
5 19718 2 2 87 VAL HA H -61.860 -2.078 5.721 1.00 . B B . 458 VAL HA 1 1
5 19719 2 2 87 VAL HB H -59.983 -3.273 6.773 1.00 . B B . 458 VAL HB 1 1
5 19720 2 2 87 VAL HG11 H -57.657 -2.234 6.495 1.00 . B B . 458 VAL HG11 1 1
5 19721 2 2 87 VAL HG12 H -58.287 -1.555 4.988 1.00 . B B . 458 VAL HG12 1 1
5 19722 2 2 87 VAL HG13 H -58.239 -3.303 5.211 1.00 . B B . 458 VAL HG13 1 1
5 19723 2 2 87 VAL HG21 H -60.840 -1.340 7.900 1.00 . B B . 458 VAL HG21 1 1
5 19724 2 2 87 VAL HG22 H -59.835 -0.271 6.923 1.00 . B B . 458 VAL HG22 1 1
5 19725 2 2 87 VAL HG23 H -59.084 -1.368 8.083 1.00 . B B . 458 VAL HG23 1 1
5 19726 2 2 87 VAL N N -60.943 -3.208 4.257 1.00 . B B . 458 VAL N 1 1
5 19727 2 2 87 VAL O O -59.779 -0.597 3.707 1.00 . B B . 458 VAL O 1 1
5 19728 2 2 88 VAL C C -60.583 2.453 4.799 1.00 . B B . 459 VAL C 1 1
5 19729 2 2 88 VAL CA C -61.554 1.487 4.127 1.00 . B B . 459 VAL CA 1 1
5 19730 2 2 88 VAL CB C -62.960 2.118 4.089 1.00 . B B . 459 VAL CB 1 1
5 19731 2 2 88 VAL CG1 C -63.810 1.454 3.023 1.00 . B B . 459 VAL CG1 1 1
5 19732 2 2 88 VAL CG2 C -63.636 2.005 5.445 1.00 . B B . 459 VAL CG2 1 1
5 19733 2 2 88 VAL H H -62.265 0.016 5.473 1.00 . B B . 459 VAL H 1 1
5 19734 2 2 88 VAL HA H -61.232 1.326 3.109 1.00 . B B . 459 VAL HA 1 1
5 19735 2 2 88 VAL HB H -62.861 3.165 3.844 1.00 . B B . 459 VAL HB 1 1
5 19736 2 2 88 VAL HG11 H -63.345 1.585 2.057 1.00 . B B . 459 VAL HG11 1 1
5 19737 2 2 88 VAL HG12 H -64.792 1.902 3.015 1.00 . B B . 459 VAL HG12 1 1
5 19738 2 2 88 VAL HG13 H -63.897 0.400 3.240 1.00 . B B . 459 VAL HG13 1 1
5 19739 2 2 88 VAL HG21 H -63.033 2.502 6.190 1.00 . B B . 459 VAL HG21 1 1
5 19740 2 2 88 VAL HG22 H -63.747 0.963 5.707 1.00 . B B . 459 VAL HG22 1 1
5 19741 2 2 88 VAL HG23 H -64.610 2.470 5.402 1.00 . B B . 459 VAL HG23 1 1
5 19742 2 2 88 VAL N N -61.579 0.190 4.795 1.00 . B B . 459 VAL N 1 1
5 19743 2 2 88 VAL O O -60.642 2.664 6.007 1.00 . B B . 459 VAL O 1 1
5 19744 2 2 89 VAL C C -59.183 5.424 4.320 1.00 . B B . 460 VAL C 1 1
5 19745 2 2 89 VAL CA C -58.699 3.985 4.493 1.00 . B B . 460 VAL CA 1 1
5 19746 2 2 89 VAL CB C -57.342 3.812 3.767 1.00 . B B . 460 VAL CB 1 1
5 19747 2 2 89 VAL CG1 C -56.285 4.750 4.339 1.00 . B B . 460 VAL CG1 1 1
5 19748 2 2 89 VAL CG2 C -56.876 2.368 3.852 1.00 . B B . 460 VAL CG2 1 1
5 19749 2 2 89 VAL H H -59.698 2.817 3.041 1.00 . B B . 460 VAL H 1 1
5 19750 2 2 89 VAL HA H -58.548 3.791 5.546 1.00 . B B . 460 VAL HA 1 1
5 19751 2 2 89 VAL HB H -57.482 4.060 2.724 1.00 . B B . 460 VAL HB 1 1
5 19752 2 2 89 VAL HG11 H -56.570 5.775 4.148 1.00 . B B . 460 VAL HG11 1 1
5 19753 2 2 89 VAL HG12 H -55.327 4.549 3.877 1.00 . B B . 460 VAL HG12 1 1
5 19754 2 2 89 VAL HG13 H -56.207 4.595 5.404 1.00 . B B . 460 VAL HG13 1 1
5 19755 2 2 89 VAL HG21 H -56.771 2.083 4.890 1.00 . B B . 460 VAL HG21 1 1
5 19756 2 2 89 VAL HG22 H -55.923 2.268 3.355 1.00 . B B . 460 VAL HG22 1 1
5 19757 2 2 89 VAL HG23 H -57.602 1.726 3.374 1.00 . B B . 460 VAL HG23 1 1
5 19758 2 2 89 VAL N N -59.690 3.035 3.997 1.00 . B B . 460 VAL N 1 1
5 19759 2 2 89 VAL O O -58.981 6.036 3.272 1.00 . B B . 460 VAL O 1 1
5 19760 2 2 90 THR C C -59.400 8.291 6.043 1.00 . B B . 461 THR C 1 1
5 19761 2 2 90 THR CA C -60.333 7.331 5.308 1.00 . B B . 461 THR CA 1 1
5 19762 2 2 90 THR CB C -61.751 7.438 5.905 1.00 . B B . 461 THR CB 1 1
5 19763 2 2 90 THR CG2 C -62.740 6.603 5.106 1.00 . B B . 461 THR CG2 1 1
5 19764 2 2 90 THR H H -59.971 5.423 6.161 1.00 . B B . 461 THR H 1 1
5 19765 2 2 90 THR HA H -60.383 7.628 4.269 1.00 . B B . 461 THR HA 1 1
5 19766 2 2 90 THR HB H -62.063 8.471 5.866 1.00 . B B . 461 THR HB 1 1
5 19767 2 2 90 THR HG1 H -61.343 7.676 7.818 1.00 . B B . 461 THR HG1 1 1
5 19768 2 2 90 THR HG21 H -63.723 6.687 5.549 1.00 . B B . 461 THR HG21 1 1
5 19769 2 2 90 THR HG22 H -62.429 5.568 5.115 1.00 . B B . 461 THR HG22 1 1
5 19770 2 2 90 THR HG23 H -62.773 6.960 4.088 1.00 . B B . 461 THR HG23 1 1
5 19771 2 2 90 THR N N -59.828 5.961 5.353 1.00 . B B . 461 THR N 1 1
5 19772 2 2 90 THR O O -59.034 8.059 7.196 1.00 . B B . 461 THR O 1 1
5 19773 2 2 90 THR OG1 O -61.750 7.003 7.269 1.00 . B B . 461 THR OG1 1 1
5 19774 2 2 91 LYS C C -58.627 11.783 5.720 1.00 . B B . 462 LYS C 1 1
5 19775 2 2 91 LYS CA C -58.097 10.358 5.924 1.00 . B B . 462 LYS CA 1 1
5 19776 2 2 91 LYS CB C -56.709 10.217 5.284 1.00 . B B . 462 LYS CB 1 1
5 19777 2 2 91 LYS CD C -55.393 8.433 4.091 1.00 . B B . 462 LYS CD 1 1
5 19778 2 2 91 LYS CE C -56.347 8.302 2.908 1.00 . B B . 462 LYS CE 1 1
5 19779 2 2 91 LYS CG C -56.121 8.812 5.374 1.00 . B B . 462 LYS CG 1 1
5 19780 2 2 91 LYS H H -59.361 9.506 4.452 1.00 . B B . 462 LYS H 1 1
5 19781 2 2 91 LYS HA H -58.016 10.166 6.983 1.00 . B B . 462 LYS HA 1 1
5 19782 2 2 91 LYS HB2 H -56.780 10.487 4.240 1.00 . B B . 462 LYS HB2 1 1
5 19783 2 2 91 LYS HB3 H -56.030 10.900 5.776 1.00 . B B . 462 LYS HB3 1 1
5 19784 2 2 91 LYS HD2 H -54.662 9.194 3.865 1.00 . B B . 462 LYS HD2 1 1
5 19785 2 2 91 LYS HD3 H -54.892 7.487 4.242 1.00 . B B . 462 LYS HD3 1 1
5 19786 2 2 91 LYS HE2 H -57.021 7.475 3.088 1.00 . B B . 462 LYS HE2 1 1
5 19787 2 2 91 LYS HE3 H -56.917 9.215 2.815 1.00 . B B . 462 LYS HE3 1 1
5 19788 2 2 91 LYS HG2 H -55.417 8.768 6.205 1.00 . B B . 462 LYS HG2 1 1
5 19789 2 2 91 LYS HG3 H -56.923 8.109 5.543 1.00 . B B . 462 LYS HG3 1 1
5 19790 2 2 91 LYS HZ1 H -55.168 8.935 1.304 1.00 . B B . 462 LYS HZ1 1 1
5 19791 2 2 91 LYS HZ2 H -56.280 7.724 0.901 1.00 . B B . 462 LYS HZ2 1 1
5 19792 2 2 91 LYS HZ3 H -54.883 7.336 1.774 1.00 . B B . 462 LYS HZ3 1 1
5 19793 2 2 91 LYS N N -59.016 9.370 5.359 1.00 . B B . 462 LYS N 1 1
5 19794 2 2 91 LYS NZ N -55.619 8.057 1.632 1.00 . B B . 462 LYS NZ 1 1
5 19795 2 2 91 LYS O O -59.822 11.990 5.506 1.00 . B B . 462 LYS O 1 1
5 19796 2 2 92 TYR C C -57.450 14.739 4.377 1.00 . B B . 463 TYR C 1 1
5 19797 2 2 92 TYR CA C -58.074 14.168 5.647 1.00 . B B . 463 TYR CA 1 1
5 19798 2 2 92 TYR CB C -57.605 14.967 6.864 1.00 . B B . 463 TYR CB 1 1
5 19799 2 2 92 TYR CD1 C -59.793 16.081 7.455 1.00 . B B . 463 TYR CD1 1 1
5 19800 2 2 92 TYR CD2 C -58.681 14.816 9.144 1.00 . B B . 463 TYR CD2 1 1
5 19801 2 2 92 TYR CE1 C -60.808 16.384 8.345 1.00 . B B . 463 TYR CE1 1 1
5 19802 2 2 92 TYR CE2 C -59.690 15.114 10.036 1.00 . B B . 463 TYR CE2 1 1
5 19803 2 2 92 TYR CG C -58.714 15.294 7.840 1.00 . B B . 463 TYR CG 1 1
5 19804 2 2 92 TYR CZ C -60.751 15.898 9.633 1.00 . B B . 463 TYR CZ 1 1
5 19805 2 2 92 TYR H H -56.789 12.516 5.959 1.00 . B B . 463 TYR H 1 1
5 19806 2 2 92 TYR HA H -59.149 14.238 5.572 1.00 . B B . 463 TYR HA 1 1
5 19807 2 2 92 TYR HB2 H -56.857 14.396 7.393 1.00 . B B . 463 TYR HB2 1 1
5 19808 2 2 92 TYR HB3 H -57.170 15.897 6.530 1.00 . B B . 463 TYR HB3 1 1
5 19809 2 2 92 TYR HD1 H -59.833 16.462 6.445 1.00 . B B . 463 TYR HD1 1 1
5 19810 2 2 92 TYR HD2 H -57.850 14.203 9.457 1.00 . B B . 463 TYR HD2 1 1
5 19811 2 2 92 TYR HE1 H -61.639 16.997 8.029 1.00 . B B . 463 TYR HE1 1 1
5 19812 2 2 92 TYR HE2 H -59.647 14.733 11.046 1.00 . B B . 463 TYR HE2 1 1
5 19813 2 2 92 TYR HH H -62.610 16.057 10.096 1.00 . B B . 463 TYR HH 1 1
5 19814 2 2 92 TYR N N -57.725 12.759 5.800 1.00 . B B . 463 TYR N 1 1
5 19815 2 2 92 TYR O O -56.361 14.332 3.975 1.00 . B B . 463 TYR O 1 1
5 19816 2 2 92 TYR OH O -61.760 16.196 10.520 1.00 . B B . 463 TYR OH 1 1
5 19817 2 2 93 CYS C C -57.865 17.816 2.540 1.00 . B B . 464 CYS C 1 1
5 19818 2 2 93 CYS CA C -57.653 16.304 2.522 1.00 . B B . 464 CYS CA 1 1
5 19819 2 2 93 CYS CB C -58.344 15.690 1.304 1.00 . B B . 464 CYS CB 1 1
5 19820 2 2 93 CYS H H -59.009 15.967 4.116 1.00 . B B . 464 CYS H 1 1
5 19821 2 2 93 CYS HA H -56.594 16.106 2.458 1.00 . B B . 464 CYS HA 1 1
5 19822 2 2 93 CYS HB2 H -59.186 15.100 1.636 1.00 . B B . 464 CYS HB2 1 1
5 19823 2 2 93 CYS HB3 H -58.698 16.482 0.661 1.00 . B B . 464 CYS HB3 1 1
5 19824 2 2 93 CYS HG H -56.358 15.371 -0.265 1.00 . B B . 464 CYS HG 1 1
5 19825 2 2 93 CYS N N -58.147 15.684 3.749 1.00 . B B . 464 CYS N 1 1
5 19826 2 2 93 CYS O O -58.822 18.318 3.138 1.00 . B B . 464 CYS O 1 1
5 19827 2 2 93 CYS SG S -57.277 14.613 0.315 1.00 . B B . 464 CYS SG 1 1
5 19828 2 2 94 ASP C C -58.024 20.450 0.739 1.00 . B B . 465 ASP C 1 1
5 19829 2 2 94 ASP CA C -57.036 19.990 1.810 1.00 . B B . 465 ASP CA 1 1
5 19830 2 2 94 ASP CB C -55.650 20.573 1.522 1.00 . B B . 465 ASP CB 1 1
5 19831 2 2 94 ASP CG C -55.212 21.575 2.573 1.00 . B B . 465 ASP CG 1 1
5 19832 2 2 94 ASP H H -56.226 18.076 1.425 1.00 . B B . 465 ASP H 1 1
5 19833 2 2 94 ASP HA H -57.369 20.345 2.771 1.00 . B B . 465 ASP HA 1 1
5 19834 2 2 94 ASP HB2 H -54.928 19.770 1.495 1.00 . B B . 465 ASP HB2 1 1
5 19835 2 2 94 ASP HB3 H -55.667 21.068 0.562 1.00 . B B . 465 ASP HB3 1 1
5 19836 2 2 94 ASP N N -56.963 18.536 1.877 1.00 . B B . 465 ASP N 1 1
5 19837 2 2 94 ASP O O -57.955 19.998 -0.403 1.00 . B B . 465 ASP O 1 1
5 19838 2 2 94 ASP OD1 O -55.810 22.670 2.635 1.00 . B B . 465 ASP OD1 1 1
5 19839 2 2 94 ASP OD2 O -54.271 21.265 3.332 1.00 . B B . 465 ASP OD2 1 1
5 19840 2 2 95 PRO C C -59.315 22.452 -1.106 1.00 . B B . 466 PRO C 1 1
5 19841 2 2 95 PRO CA C -59.958 21.874 0.151 1.00 . B B . 466 PRO CA 1 1
5 19842 2 2 95 PRO CB C -60.675 22.981 0.937 1.00 . B B . 466 PRO CB 1 1
5 19843 2 2 95 PRO CD C -59.133 21.933 2.432 1.00 . B B . 466 PRO CD 1 1
5 19844 2 2 95 PRO CG C -59.843 23.220 2.149 1.00 . B B . 466 PRO CG 1 1
5 19845 2 2 95 PRO HA H -60.668 21.110 -0.130 1.00 . B B . 466 PRO HA 1 1
5 19846 2 2 95 PRO HB2 H -60.743 23.869 0.327 1.00 . B B . 466 PRO HB2 1 1
5 19847 2 2 95 PRO HB3 H -61.668 22.648 1.203 1.00 . B B . 466 PRO HB3 1 1
5 19848 2 2 95 PRO HD2 H -58.177 22.122 2.899 1.00 . B B . 466 PRO HD2 1 1
5 19849 2 2 95 PRO HD3 H -59.740 21.293 3.053 1.00 . B B . 466 PRO HD3 1 1
5 19850 2 2 95 PRO HG2 H -59.128 24.006 1.955 1.00 . B B . 466 PRO HG2 1 1
5 19851 2 2 95 PRO HG3 H -60.477 23.489 2.983 1.00 . B B . 466 PRO HG3 1 1
5 19852 2 2 95 PRO N N -58.960 21.356 1.093 1.00 . B B . 466 PRO N 1 1
5 19853 2 2 95 PRO O O -59.881 22.370 -2.196 1.00 . B B . 466 PRO O 1 1
5 19854 2 2 96 ASP C C -57.075 22.554 -3.106 1.00 . B B . 467 ASP C 1 1
5 19855 2 2 96 ASP CA C -57.411 23.623 -2.073 1.00 . B B . 467 ASP CA 1 1
5 19856 2 2 96 ASP CB C -56.132 24.308 -1.590 1.00 . B B . 467 ASP CB 1 1
5 19857 2 2 96 ASP CG C -56.380 25.722 -1.105 1.00 . B B . 467 ASP CG 1 1
5 19858 2 2 96 ASP H H -57.730 23.067 -0.054 1.00 . B B . 467 ASP H 1 1
5 19859 2 2 96 ASP HA H -58.056 24.360 -2.529 1.00 . B B . 467 ASP HA 1 1
5 19860 2 2 96 ASP HB2 H -55.710 23.737 -0.776 1.00 . B B . 467 ASP HB2 1 1
5 19861 2 2 96 ASP HB3 H -55.422 24.345 -2.403 1.00 . B B . 467 ASP HB3 1 1
5 19862 2 2 96 ASP N N -58.131 23.034 -0.948 1.00 . B B . 467 ASP N 1 1
5 19863 2 2 96 ASP O O -57.476 22.653 -4.267 1.00 . B B . 467 ASP O 1 1
5 19864 2 2 96 ASP OD1 O -57.098 25.886 -0.097 1.00 . B B . 467 ASP OD1 1 1
5 19865 2 2 96 ASP OD2 O -55.856 26.665 -1.734 1.00 . B B . 467 ASP OD2 1 1
5 19866 2 2 97 SER C C -57.188 19.790 -4.170 1.00 . B B . 468 SER C 1 1
5 19867 2 2 97 SER CA C -55.951 20.443 -3.564 1.00 . B B . 468 SER CA 1 1
5 19868 2 2 97 SER CB C -55.128 19.403 -2.804 1.00 . B B . 468 SER CB 1 1
5 19869 2 2 97 SER H H -56.052 21.512 -1.740 1.00 . B B . 468 SER H 1 1
5 19870 2 2 97 SER HA H -55.349 20.859 -4.359 1.00 . B B . 468 SER HA 1 1
5 19871 2 2 97 SER HB2 H -55.285 18.430 -3.247 1.00 . B B . 468 SER HB2 1 1
5 19872 2 2 97 SER HB3 H -54.081 19.660 -2.864 1.00 . B B . 468 SER HB3 1 1
5 19873 2 2 97 SER HG H -55.822 18.465 -1.230 1.00 . B B . 468 SER HG 1 1
5 19874 2 2 97 SER N N -56.338 21.533 -2.677 1.00 . B B . 468 SER N 1 1
5 19875 2 2 97 SER O O -57.168 19.334 -5.313 1.00 . B B . 468 SER O 1 1
5 19876 2 2 97 SER OG O -55.507 19.348 -1.440 1.00 . B B . 468 SER OG 1 1
5 19877 2 2 98 TYR C C -60.021 19.891 -5.080 1.00 . B B . 469 TYR C 1 1
5 19878 2 2 98 TYR CA C -59.510 19.159 -3.845 1.00 . B B . 469 TYR CA 1 1
5 19879 2 2 98 TYR CB C -60.553 19.227 -2.724 1.00 . B B . 469 TYR CB 1 1
5 19880 2 2 98 TYR CD1 C -62.699 20.028 -3.777 1.00 . B B . 469 TYR CD1 1 1
5 19881 2 2 98 TYR CD2 C -62.568 17.762 -3.063 1.00 . B B . 469 TYR CD2 1 1
5 19882 2 2 98 TYR CE1 C -63.987 19.821 -4.220 1.00 . B B . 469 TYR CE1 1 1
5 19883 2 2 98 TYR CE2 C -63.857 17.545 -3.502 1.00 . B B . 469 TYR CE2 1 1
5 19884 2 2 98 TYR CG C -61.968 19.003 -3.194 1.00 . B B . 469 TYR CG 1 1
5 19885 2 2 98 TYR CZ C -64.562 18.578 -4.082 1.00 . B B . 469 TYR CZ 1 1
5 19886 2 2 98 TYR H H -58.217 20.131 -2.491 1.00 . B B . 469 TYR H 1 1
5 19887 2 2 98 TYR HA H -59.324 18.126 -4.096 1.00 . B B . 469 TYR HA 1 1
5 19888 2 2 98 TYR HB2 H -60.326 18.474 -1.985 1.00 . B B . 469 TYR HB2 1 1
5 19889 2 2 98 TYR HB3 H -60.507 20.203 -2.260 1.00 . B B . 469 TYR HB3 1 1
5 19890 2 2 98 TYR HD1 H -62.243 21.001 -3.886 1.00 . B B . 469 TYR HD1 1 1
5 19891 2 2 98 TYR HD2 H -62.013 16.956 -2.606 1.00 . B B . 469 TYR HD2 1 1
5 19892 2 2 98 TYR HE1 H -64.540 20.631 -4.672 1.00 . B B . 469 TYR HE1 1 1
5 19893 2 2 98 TYR HE2 H -64.307 16.570 -3.393 1.00 . B B . 469 TYR HE2 1 1
5 19894 2 2 98 TYR HH H -65.948 18.725 -5.407 1.00 . B B . 469 TYR HH 1 1
5 19895 2 2 98 TYR N N -58.265 19.750 -3.393 1.00 . B B . 469 TYR N 1 1
5 19896 2 2 98 TYR O O -60.339 19.273 -6.098 1.00 . B B . 469 TYR O 1 1
5 19897 2 2 98 TYR OH O -65.849 18.365 -4.522 1.00 . B B . 469 TYR OH 1 1
5 19898 2 2 99 HIS C C -59.795 21.774 -7.355 1.00 . B B . 470 HIS C 1 1
5 19899 2 2 99 HIS CA C -60.569 22.052 -6.072 1.00 . B B . 470 HIS CA 1 1
5 19900 2 2 99 HIS CB C -60.441 23.530 -5.699 1.00 . B B . 470 HIS CB 1 1
5 19901 2 2 99 HIS CD2 C -62.868 24.171 -5.050 1.00 . B B . 470 HIS CD2 1 1
5 19902 2 2 99 HIS CE1 C -62.486 24.832 -2.995 1.00 . B B . 470 HIS CE1 1 1
5 19903 2 2 99 HIS CG C -61.542 24.027 -4.816 1.00 . B B . 470 HIS CG 1 1
5 19904 2 2 99 HIS H H -59.828 21.638 -4.134 1.00 . B B . 470 HIS H 1 1
5 19905 2 2 99 HIS HA H -61.609 21.823 -6.238 1.00 . B B . 470 HIS HA 1 1
5 19906 2 2 99 HIS HB2 H -59.507 23.684 -5.180 1.00 . B B . 470 HIS HB2 1 1
5 19907 2 2 99 HIS HB3 H -60.445 24.122 -6.603 1.00 . B B . 470 HIS HB3 1 1
5 19908 2 2 99 HIS HD1 H -60.473 24.467 -3.054 1.00 . B B . 470 HIS HD1 1 1
5 19909 2 2 99 HIS HD2 H -63.387 23.934 -5.968 1.00 . B B . 470 HIS HD2 1 1
5 19910 2 2 99 HIS HE1 H -62.628 25.210 -1.993 1.00 . B B . 470 HIS HE1 1 1
5 19911 2 2 99 HIS HE2 H -64.390 24.803 -3.748 1.00 . B B . 470 HIS HE2 1 1
5 19912 2 2 99 HIS N N -60.097 21.213 -4.975 1.00 . B B . 470 HIS N 1 1
5 19913 2 2 99 HIS ND1 N -61.336 24.451 -3.521 1.00 . B B . 470 HIS ND1 1 1
5 19914 2 2 99 HIS NE2 N -63.430 24.674 -3.903 1.00 . B B . 470 HIS NE2 1 1
5 19915 2 2 99 HIS O O -60.387 21.604 -8.421 1.00 . B B . 470 HIS O 1 1
5 19916 2 2 100 ARG C C -57.531 19.983 -8.712 1.00 . B B . 471 ARG C 1 1
5 19917 2 2 100 ARG CA C -57.621 21.473 -8.407 1.00 . B B . 471 ARG CA 1 1
5 19918 2 2 100 ARG CB C -56.214 22.038 -8.185 1.00 . B B . 471 ARG CB 1 1
5 19919 2 2 100 ARG CD C -54.268 22.280 -6.607 1.00 . B B . 471 ARG CD 1 1
5 19920 2 2 100 ARG CG C -55.760 22.003 -6.737 1.00 . B B . 471 ARG CG 1 1
5 19921 2 2 100 ARG CZ C -53.188 24.015 -7.982 1.00 . B B . 471 ARG CZ 1 1
5 19922 2 2 100 ARG H H -58.058 21.874 -6.372 1.00 . B B . 471 ARG H 1 1
5 19923 2 2 100 ARG HA H -58.065 21.972 -9.255 1.00 . B B . 471 ARG HA 1 1
5 19924 2 2 100 ARG HB2 H -55.513 21.465 -8.773 1.00 . B B . 471 ARG HB2 1 1
5 19925 2 2 100 ARG HB3 H -56.196 23.064 -8.521 1.00 . B B . 471 ARG HB3 1 1
5 19926 2 2 100 ARG HD2 H -54.117 23.010 -5.826 1.00 . B B . 471 ARG HD2 1 1
5 19927 2 2 100 ARG HD3 H -53.767 21.362 -6.340 1.00 . B B . 471 ARG HD3 1 1
5 19928 2 2 100 ARG HE H -53.680 22.191 -8.622 1.00 . B B . 471 ARG HE 1 1
5 19929 2 2 100 ARG HG2 H -56.303 22.754 -6.182 1.00 . B B . 471 ARG HG2 1 1
5 19930 2 2 100 ARG HG3 H -55.972 21.027 -6.326 1.00 . B B . 471 ARG HG3 1 1
5 19931 2 2 100 ARG HH11 H -53.561 24.564 -6.073 1.00 . B B . 471 ARG HH11 1 1
5 19932 2 2 100 ARG HH12 H -52.803 25.771 -7.058 1.00 . B B . 471 ARG HH12 1 1
5 19933 2 2 100 ARG HH21 H -52.685 23.773 -9.925 1.00 . B B . 471 ARG HH21 1 1
5 19934 2 2 100 ARG HH22 H -52.306 25.322 -9.247 1.00 . B B . 471 ARG HH22 1 1
5 19935 2 2 100 ARG N N -58.472 21.729 -7.248 1.00 . B B . 471 ARG N 1 1
5 19936 2 2 100 ARG NE N -53.691 22.791 -7.847 1.00 . B B . 471 ARG NE 1 1
5 19937 2 2 100 ARG NH1 N -53.184 24.852 -6.953 1.00 . B B . 471 ARG NH1 1 1
5 19938 2 2 100 ARG NH2 N -52.685 24.402 -9.146 1.00 . B B . 471 ARG NH2 1 1
5 19939 2 2 100 ARG O O -56.886 19.580 -9.680 1.00 . B B . 471 ARG O 1 1
5 19940 2 2 101 ARG C C -56.730 17.200 -8.030 1.00 . B B . 472 ARG C 1 1
5 19941 2 2 101 ARG CA C -58.163 17.723 -8.070 1.00 . B B . 472 ARG CA 1 1
5 19942 2 2 101 ARG CB C -58.825 17.340 -9.397 1.00 . B B . 472 ARG CB 1 1
5 19943 2 2 101 ARG CD C -61.225 16.846 -9.950 1.00 . B B . 472 ARG CD 1 1
5 19944 2 2 101 ARG CG C -60.219 17.921 -9.573 1.00 . B B . 472 ARG CG 1 1
5 19945 2 2 101 ARG CZ C -63.034 16.627 -11.601 1.00 . B B . 472 ARG CZ 1 1
5 19946 2 2 101 ARG H H -58.673 19.549 -7.130 1.00 . B B . 472 ARG H 1 1
5 19947 2 2 101 ARG HA H -58.720 17.279 -7.258 1.00 . B B . 472 ARG HA 1 1
5 19948 2 2 101 ARG HB2 H -58.206 17.693 -10.209 1.00 . B B . 472 ARG HB2 1 1
5 19949 2 2 101 ARG HB3 H -58.897 16.264 -9.452 1.00 . B B . 472 ARG HB3 1 1
5 19950 2 2 101 ARG HD2 H -60.713 16.070 -10.499 1.00 . B B . 472 ARG HD2 1 1
5 19951 2 2 101 ARG HD3 H -61.642 16.429 -9.044 1.00 . B B . 472 ARG HD3 1 1
5 19952 2 2 101 ARG HE H -62.507 18.331 -10.706 1.00 . B B . 472 ARG HE 1 1
5 19953 2 2 101 ARG HG2 H -60.528 18.378 -8.645 1.00 . B B . 472 ARG HG2 1 1
5 19954 2 2 101 ARG HG3 H -60.192 18.667 -10.354 1.00 . B B . 472 ARG HG3 1 1
5 19955 2 2 101 ARG HH11 H -62.054 14.910 -11.182 1.00 . B B . 472 ARG HH11 1 1
5 19956 2 2 101 ARG HH12 H -63.334 14.769 -12.340 1.00 . B B . 472 ARG HH12 1 1
5 19957 2 2 101 ARG HH21 H -64.196 18.157 -12.234 1.00 . B B . 472 ARG HH21 1 1
5 19958 2 2 101 ARG HH22 H -64.552 16.615 -12.939 1.00 . B B . 472 ARG HH22 1 1
5 19959 2 2 101 ARG N N -58.177 19.169 -7.883 1.00 . B B . 472 ARG N 1 1
5 19960 2 2 101 ARG NE N -62.309 17.373 -10.773 1.00 . B B . 472 ARG NE 1 1
5 19961 2 2 101 ARG NH1 N -62.787 15.328 -11.717 1.00 . B B . 472 ARG NH1 1 1
5 19962 2 2 101 ARG NH2 N -64.008 17.178 -12.317 1.00 . B B . 472 ARG NH2 1 1
5 19963 2 2 101 ARG O O -56.440 16.113 -8.529 1.00 . B B . 472 ARG O 1 1
5 19964 2 2 102 ASP C C -54.283 16.272 -6.606 1.00 . B B . 473 ASP C 1 1
5 19965 2 2 102 ASP CA C -54.436 17.617 -7.314 1.00 . B B . 473 ASP CA 1 1
5 19966 2 2 102 ASP CB C -53.666 18.696 -6.550 1.00 . B B . 473 ASP CB 1 1
5 19967 2 2 102 ASP CG C -52.399 19.121 -7.267 1.00 . B B . 473 ASP CG 1 1
5 19968 2 2 102 ASP H H -56.140 18.842 -7.052 1.00 . B B . 473 ASP H 1 1
5 19969 2 2 102 ASP HA H -54.031 17.536 -8.311 1.00 . B B . 473 ASP HA 1 1
5 19970 2 2 102 ASP HB2 H -54.297 19.564 -6.429 1.00 . B B . 473 ASP HB2 1 1
5 19971 2 2 102 ASP HB3 H -53.396 18.315 -5.575 1.00 . B B . 473 ASP HB3 1 1
5 19972 2 2 102 ASP N N -55.841 17.989 -7.430 1.00 . B B . 473 ASP N 1 1
5 19973 2 2 102 ASP O O -53.239 15.626 -6.705 1.00 . B B . 473 ASP O 1 1
5 19974 2 2 102 ASP OD1 O -52.508 19.768 -8.329 1.00 . B B . 473 ASP OD1 1 1
5 19975 2 2 102 ASP OD2 O -51.299 18.809 -6.763 1.00 . B B . 473 ASP OD2 1 1
5 19976 2 2 103 PHE C C -55.768 13.464 -6.080 1.00 . B B . 474 PHE C 1 1
5 19977 2 2 103 PHE CA C -55.246 14.572 -5.168 1.00 . B B . 474 PHE CA 1 1
5 19978 2 2 103 PHE CB C -56.043 14.614 -3.861 1.00 . B B . 474 PHE CB 1 1
5 19979 2 2 103 PHE CD1 C -54.571 13.761 -2.015 1.00 . B B . 474 PHE CD1 1 1
5 19980 2 2 103 PHE CD2 C -56.323 12.351 -2.804 1.00 . B B . 474 PHE CD2 1 1
5 19981 2 2 103 PHE CE1 C -54.193 12.789 -1.107 1.00 . B B . 474 PHE CE1 1 1
5 19982 2 2 103 PHE CE2 C -55.951 11.374 -1.899 1.00 . B B . 474 PHE CE2 1 1
5 19983 2 2 103 PHE CG C -55.639 13.553 -2.873 1.00 . B B . 474 PHE CG 1 1
5 19984 2 2 103 PHE CZ C -54.884 11.594 -1.049 1.00 . B B . 474 PHE CZ 1 1
5 19985 2 2 103 PHE H H -56.086 16.430 -5.744 1.00 . B B . 474 PHE H 1 1
5 19986 2 2 103 PHE HA H -54.211 14.365 -4.939 1.00 . B B . 474 PHE HA 1 1
5 19987 2 2 103 PHE HB2 H -55.899 15.577 -3.394 1.00 . B B . 474 PHE HB2 1 1
5 19988 2 2 103 PHE HB3 H -57.092 14.480 -4.085 1.00 . B B . 474 PHE HB3 1 1
5 19989 2 2 103 PHE HD1 H -54.030 14.695 -2.057 1.00 . B B . 474 PHE HD1 1 1
5 19990 2 2 103 PHE HD2 H -57.157 12.177 -3.467 1.00 . B B . 474 PHE HD2 1 1
5 19991 2 2 103 PHE HE1 H -53.359 12.963 -0.444 1.00 . B B . 474 PHE HE1 1 1
5 19992 2 2 103 PHE HE2 H -56.493 10.442 -1.856 1.00 . B B . 474 PHE HE2 1 1
5 19993 2 2 103 PHE HZ H -54.592 10.833 -0.340 1.00 . B B . 474 PHE HZ 1 1
5 19994 2 2 103 PHE N N -55.296 15.860 -5.848 1.00 . B B . 474 PHE N 1 1
5 19995 2 2 103 PHE O O -56.894 12.987 -5.926 1.00 . B B . 474 PHE O 1 1
5 19996 2 2 104 TRP C C -54.019 11.336 -8.512 1.00 . B B . 475 TRP C 1 1
5 19997 2 2 104 TRP CA C -55.286 12.005 -7.974 1.00 . B B . 475 TRP CA 1 1
5 19998 2 2 104 TRP CB C -56.164 12.541 -9.122 1.00 . B B . 475 TRP CB 1 1
5 19999 2 2 104 TRP CD1 C -54.685 14.250 -10.348 1.00 . B B . 475 TRP CD1 1 1
5 20000 2 2 104 TRP CD2 C -55.286 12.487 -11.593 1.00 . B B . 475 TRP CD2 1 1
5 20001 2 2 104 TRP CE2 C -54.481 13.337 -12.376 1.00 . B B . 475 TRP CE2 1 1
5 20002 2 2 104 TRP CE3 C -55.784 11.314 -12.168 1.00 . B B . 475 TRP CE3 1 1
5 20003 2 2 104 TRP CG C -55.400 13.086 -10.295 1.00 . B B . 475 TRP CG 1 1
5 20004 2 2 104 TRP CH2 C -54.662 11.895 -14.235 1.00 . B B . 475 TRP CH2 1 1
5 20005 2 2 104 TRP CZ2 C -54.162 13.049 -13.699 1.00 . B B . 475 TRP CZ2 1 1
5 20006 2 2 104 TRP CZ3 C -55.467 11.031 -13.483 1.00 . B B . 475 TRP CZ3 1 1
5 20007 2 2 104 TRP H H -54.075 13.525 -7.141 1.00 . B B . 475 TRP H 1 1
5 20008 2 2 104 TRP HA H -55.850 11.268 -7.420 1.00 . B B . 475 TRP HA 1 1
5 20009 2 2 104 TRP HB2 H -56.793 11.743 -9.483 1.00 . B B . 475 TRP HB2 1 1
5 20010 2 2 104 TRP HB3 H -56.792 13.336 -8.738 1.00 . B B . 475 TRP HB3 1 1
5 20011 2 2 104 TRP HD1 H -54.578 14.936 -9.521 1.00 . B B . 475 TRP HD1 1 1
5 20012 2 2 104 TRP HE1 H -53.564 15.157 -11.876 1.00 . B B . 475 TRP HE1 1 1
5 20013 2 2 104 TRP HE3 H -56.407 10.635 -11.604 1.00 . B B . 475 TRP HE3 1 1
5 20014 2 2 104 TRP HH2 H -54.441 11.634 -15.259 1.00 . B B . 475 TRP HH2 1 1
5 20015 2 2 104 TRP HZ2 H -53.542 13.705 -14.293 1.00 . B B . 475 TRP HZ2 1 1
5 20016 2 2 104 TRP HZ3 H -55.841 10.129 -13.943 1.00 . B B . 475 TRP HZ3 1 1
5 20017 2 2 104 TRP N N -54.941 13.075 -7.048 1.00 . B B . 475 TRP N 1 1
5 20018 2 2 104 TRP NE1 N -54.125 14.404 -11.592 1.00 . B B . 475 TRP NE1 1 1
5 20019 2 2 104 TRP O O -54.032 10.102 -8.687 1.00 . B B . 475 TRP O 1 1
5 20020 2 2 104 TRP OXT O -53.017 12.052 -8.736 1.00 . B B . 475 TRP OXT 1 1
6 20021 1 1 1 MET C C -93.826 23.414 7.645 1.00 . A A . 1 MET C 1 1
6 20022 1 1 1 MET CA C -93.468 21.935 7.652 1.00 . A A . 1 MET CA 1 1
6 20023 1 1 1 MET CB C -92.035 21.760 8.158 1.00 . A A . 1 MET CB 1 1
6 20024 1 1 1 MET CE C -90.038 21.197 10.553 1.00 . A A . 1 MET CE 1 1
6 20025 1 1 1 MET CG C -91.684 20.321 8.501 1.00 . A A . 1 MET CG 1 1
6 20026 1 1 1 MET H1 H -94.585 21.455 5.956 1.00 . A A . 1 MET H1 1 1
6 20027 1 1 1 MET H2 H -93.376 20.330 6.321 1.00 . A A . 1 MET H2 1 1
6 20028 1 1 1 MET H3 H -92.964 21.819 5.631 1.00 . A A . 1 MET H3 1 1
6 20029 1 1 1 MET HA H -94.143 21.418 8.319 1.00 . A A . 1 MET HA 1 1
6 20030 1 1 1 MET HB2 H -91.352 22.103 7.396 1.00 . A A . 1 MET HB2 1 1
6 20031 1 1 1 MET HB3 H -91.903 22.362 9.046 1.00 . A A . 1 MET HB3 1 1
6 20032 1 1 1 MET HE1 H -90.262 22.210 10.251 1.00 . A A . 1 MET HE1 1 1
6 20033 1 1 1 MET HE2 H -89.076 21.172 11.044 1.00 . A A . 1 MET HE2 1 1
6 20034 1 1 1 MET HE3 H -90.800 20.848 11.234 1.00 . A A . 1 MET HE3 1 1
6 20035 1 1 1 MET HG2 H -92.364 19.971 9.263 1.00 . A A . 1 MET HG2 1 1
6 20036 1 1 1 MET HG3 H -91.798 19.716 7.614 1.00 . A A . 1 MET HG3 1 1
6 20037 1 1 1 MET N N -93.608 21.343 6.296 1.00 . A A . 1 MET N 1 1
6 20038 1 1 1 MET O O -94.268 23.960 8.655 1.00 . A A . 1 MET O 1 1
6 20039 1 1 1 MET SD S -89.996 20.141 9.109 1.00 . A A . 1 MET SD 1 1
6 20040 1 1 2 ALA C C -95.011 25.741 5.341 1.00 . A A . 2 ALA C 1 1
6 20041 1 1 2 ALA CA C -93.910 25.482 6.365 1.00 . A A . 2 ALA CA 1 1
6 20042 1 1 2 ALA CB C -92.644 26.232 5.978 1.00 . A A . 2 ALA CB 1 1
6 20043 1 1 2 ALA H H -93.290 23.563 5.725 1.00 . A A . 2 ALA H 1 1
6 20044 1 1 2 ALA HA H -94.235 25.849 7.327 1.00 . A A . 2 ALA HA 1 1
6 20045 1 1 2 ALA HB1 H -92.306 25.890 5.010 1.00 . A A . 2 ALA HB1 1 1
6 20046 1 1 2 ALA HB2 H -91.875 26.047 6.713 1.00 . A A . 2 ALA HB2 1 1
6 20047 1 1 2 ALA HB3 H -92.851 27.291 5.932 1.00 . A A . 2 ALA HB3 1 1
6 20048 1 1 2 ALA N N -93.631 24.059 6.499 1.00 . A A . 2 ALA N 1 1
6 20049 1 1 2 ALA O O -95.750 26.720 5.448 1.00 . A A . 2 ALA O 1 1
6 20050 1 1 3 THR C C -96.652 23.687 2.810 1.00 . A A . 3 THR C 1 1
6 20051 1 1 3 THR CA C -96.098 25.032 3.283 1.00 . A A . 3 THR CA 1 1
6 20052 1 1 3 THR CB C -95.479 25.798 2.089 1.00 . A A . 3 THR CB 1 1
6 20053 1 1 3 THR CG2 C -94.330 25.018 1.465 1.00 . A A . 3 THR CG2 1 1
6 20054 1 1 3 THR H H -94.539 24.069 4.345 1.00 . A A . 3 THR H 1 1
6 20055 1 1 3 THR HA H -96.913 25.622 3.674 1.00 . A A . 3 THR HA 1 1
6 20056 1 1 3 THR HB H -95.094 26.741 2.452 1.00 . A A . 3 THR HB 1 1
6 20057 1 1 3 THR HG1 H -96.177 26.776 0.524 1.00 . A A . 3 THR HG1 1 1
6 20058 1 1 3 THR HG21 H -94.688 24.055 1.131 1.00 . A A . 3 THR HG21 1 1
6 20059 1 1 3 THR HG22 H -93.549 24.878 2.199 1.00 . A A . 3 THR HG22 1 1
6 20060 1 1 3 THR HG23 H -93.936 25.568 0.623 1.00 . A A . 3 THR HG23 1 1
6 20061 1 1 3 THR N N -95.122 24.857 4.353 1.00 . A A . 3 THR N 1 1
6 20062 1 1 3 THR O O -96.054 22.637 3.054 1.00 . A A . 3 THR O 1 1
6 20063 1 1 3 THR OG1 O -96.474 26.062 1.092 1.00 . A A . 3 THR OG1 1 1
6 20064 1 1 4 GLY C C -97.909 22.116 0.266 1.00 . A A . 4 GLY C 1 1
6 20065 1 1 4 GLY CA C -98.423 22.511 1.638 1.00 . A A . 4 GLY CA 1 1
6 20066 1 1 4 GLY H H -98.235 24.592 1.978 1.00 . A A . 4 GLY H 1 1
6 20067 1 1 4 GLY HA2 H -98.222 21.706 2.330 1.00 . A A . 4 GLY HA2 1 1
6 20068 1 1 4 GLY HA3 H -99.490 22.662 1.579 1.00 . A A . 4 GLY HA3 1 1
6 20069 1 1 4 GLY N N -97.803 23.727 2.139 1.00 . A A . 4 GLY N 1 1
6 20070 1 1 4 GLY O O -98.338 21.107 -0.298 1.00 . A A . 4 GLY O 1 1
6 20071 1 1 5 ALA C C -95.401 21.482 -1.477 1.00 . A A . 5 ALA C 1 1
6 20072 1 1 5 ALA CA C -96.389 22.640 -1.568 1.00 . A A . 5 ALA CA 1 1
6 20073 1 1 5 ALA CB C -95.700 23.889 -2.098 1.00 . A A . 5 ALA CB 1 1
6 20074 1 1 5 ALA H H -96.710 23.715 0.223 1.00 . A A . 5 ALA H 1 1
6 20075 1 1 5 ALA HA H -97.180 22.375 -2.254 1.00 . A A . 5 ALA HA 1 1
6 20076 1 1 5 ALA HB1 H -94.895 24.165 -1.432 1.00 . A A . 5 ALA HB1 1 1
6 20077 1 1 5 ALA HB2 H -96.415 24.697 -2.152 1.00 . A A . 5 ALA HB2 1 1
6 20078 1 1 5 ALA HB3 H -95.303 23.693 -3.083 1.00 . A A . 5 ALA HB3 1 1
6 20079 1 1 5 ALA N N -96.990 22.915 -0.270 1.00 . A A . 5 ALA N 1 1
6 20080 1 1 5 ALA O O -94.751 21.287 -0.448 1.00 . A A . 5 ALA O 1 1
6 20081 1 1 6 ASN C C -92.994 19.919 -2.959 1.00 . A A . 6 ASN C 1 1
6 20082 1 1 6 ASN CA C -94.421 19.545 -2.584 1.00 . A A . 6 ASN CA 1 1
6 20083 1 1 6 ASN CB C -94.954 18.489 -3.554 1.00 . A A . 6 ASN CB 1 1
6 20084 1 1 6 ASN CG C -95.919 17.528 -2.889 1.00 . A A . 6 ASN CG 1 1
6 20085 1 1 6 ASN H H -95.807 20.944 -3.362 1.00 . A A . 6 ASN H 1 1
6 20086 1 1 6 ASN HA H -94.414 19.126 -1.588 1.00 . A A . 6 ASN HA 1 1
6 20087 1 1 6 ASN HB2 H -95.467 18.981 -4.366 1.00 . A A . 6 ASN HB2 1 1
6 20088 1 1 6 ASN HB3 H -94.123 17.922 -3.947 1.00 . A A . 6 ASN HB3 1 1
6 20089 1 1 6 ASN HD21 H -94.430 16.267 -2.502 1.00 . A A . 6 ASN HD21 1 1
6 20090 1 1 6 ASN HD22 H -95.995 15.766 -1.968 1.00 . A A . 6 ASN HD22 1 1
6 20091 1 1 6 ASN N N -95.293 20.714 -2.559 1.00 . A A . 6 ASN N 1 1
6 20092 1 1 6 ASN ND2 N -95.395 16.407 -2.405 1.00 . A A . 6 ASN ND2 1 1
6 20093 1 1 6 ASN O O -92.630 19.934 -4.135 1.00 . A A . 6 ASN O 1 1
6 20094 1 1 6 ASN OD1 O -97.119 17.787 -2.814 1.00 . A A . 6 ASN OD1 1 1
6 20095 1 1 7 ALA C C -89.984 19.193 -2.003 1.00 . A A . 7 ALA C 1 1
6 20096 1 1 7 ALA CA C -90.773 20.489 -2.139 1.00 . A A . 7 ALA CA 1 1
6 20097 1 1 7 ALA CB C -90.279 21.520 -1.137 1.00 . A A . 7 ALA CB 1 1
6 20098 1 1 7 ALA H H -92.570 20.292 -1.042 1.00 . A A . 7 ALA H 1 1
6 20099 1 1 7 ALA HA H -90.635 20.885 -3.134 1.00 . A A . 7 ALA HA 1 1
6 20100 1 1 7 ALA HB1 H -90.866 22.422 -1.228 1.00 . A A . 7 ALA HB1 1 1
6 20101 1 1 7 ALA HB2 H -89.241 21.744 -1.335 1.00 . A A . 7 ALA HB2 1 1
6 20102 1 1 7 ALA HB3 H -90.377 21.125 -0.137 1.00 . A A . 7 ALA HB3 1 1
6 20103 1 1 7 ALA N N -92.193 20.231 -1.945 1.00 . A A . 7 ALA N 1 1
6 20104 1 1 7 ALA O O -88.921 19.031 -2.602 1.00 . A A . 7 ALA O 1 1
6 20105 1 1 8 THR C C -90.534 15.949 -1.991 1.00 . A A . 8 THR C 1 1
6 20106 1 1 8 THR CA C -89.921 16.958 -1.023 1.00 . A A . 8 THR CA 1 1
6 20107 1 1 8 THR CB C -90.102 16.447 0.420 1.00 . A A . 8 THR CB 1 1
6 20108 1 1 8 THR CG2 C -89.243 17.241 1.393 1.00 . A A . 8 THR CG2 1 1
6 20109 1 1 8 THR H H -91.347 18.488 -0.721 1.00 . A A . 8 THR H 1 1
6 20110 1 1 8 THR HA H -88.863 17.042 -1.226 1.00 . A A . 8 THR HA 1 1
6 20111 1 1 8 THR HB H -89.796 15.411 0.457 1.00 . A A . 8 THR HB 1 1
6 20112 1 1 8 THR HG1 H -91.831 17.391 0.537 1.00 . A A . 8 THR HG1 1 1
6 20113 1 1 8 THR HG21 H -88.204 17.147 1.115 1.00 . A A . 8 THR HG21 1 1
6 20114 1 1 8 THR HG22 H -89.383 16.857 2.394 1.00 . A A . 8 THR HG22 1 1
6 20115 1 1 8 THR HG23 H -89.532 18.282 1.365 1.00 . A A . 8 THR HG23 1 1
6 20116 1 1 8 THR N N -90.521 18.273 -1.204 1.00 . A A . 8 THR N 1 1
6 20117 1 1 8 THR O O -91.756 15.807 -2.063 1.00 . A A . 8 THR O 1 1
6 20118 1 1 8 THR OG1 O -91.478 16.539 0.807 1.00 . A A . 8 THR OG1 1 1
6 20119 1 1 9 PRO C C -90.742 13.008 -3.098 1.00 . A A . 9 PRO C 1 1
6 20120 1 1 9 PRO CA C -90.129 14.248 -3.743 1.00 . A A . 9 PRO CA 1 1
6 20121 1 1 9 PRO CB C -88.839 13.871 -4.491 1.00 . A A . 9 PRO CB 1 1
6 20122 1 1 9 PRO CD C -88.222 15.354 -2.725 1.00 . A A . 9 PRO CD 1 1
6 20123 1 1 9 PRO CG C -87.836 14.906 -4.103 1.00 . A A . 9 PRO CG 1 1
6 20124 1 1 9 PRO HA H -90.837 14.674 -4.438 1.00 . A A . 9 PRO HA 1 1
6 20125 1 1 9 PRO HB2 H -88.522 12.885 -4.186 1.00 . A A . 9 PRO HB2 1 1
6 20126 1 1 9 PRO HB3 H -89.024 13.883 -5.555 1.00 . A A . 9 PRO HB3 1 1
6 20127 1 1 9 PRO HD2 H -87.796 14.700 -1.979 1.00 . A A . 9 PRO HD2 1 1
6 20128 1 1 9 PRO HD3 H -87.916 16.376 -2.557 1.00 . A A . 9 PRO HD3 1 1
6 20129 1 1 9 PRO HG2 H -86.846 14.475 -4.094 1.00 . A A . 9 PRO HG2 1 1
6 20130 1 1 9 PRO HG3 H -87.879 15.737 -4.792 1.00 . A A . 9 PRO HG3 1 1
6 20131 1 1 9 PRO N N -89.684 15.240 -2.755 1.00 . A A . 9 PRO N 1 1
6 20132 1 1 9 PRO O O -90.556 12.756 -1.905 1.00 . A A . 9 PRO O 1 1
6 20133 1 1 10 LEU C C -90.995 9.968 -3.060 1.00 . A A . 10 LEU C 1 1
6 20134 1 1 10 LEU CA C -92.074 10.982 -3.439 1.00 . A A . 10 LEU CA 1 1
6 20135 1 1 10 LEU CB C -92.981 10.390 -4.525 1.00 . A A . 10 LEU CB 1 1
6 20136 1 1 10 LEU CD1 C -95.062 10.632 -3.132 1.00 . A A . 10 LEU CD1 1 1
6 20137 1 1 10 LEU CD2 C -94.552 12.324 -4.905 1.00 . A A . 10 LEU CD2 1 1
6 20138 1 1 10 LEU CG C -94.442 10.859 -4.503 1.00 . A A . 10 LEU CG 1 1
6 20139 1 1 10 LEU H H -91.634 12.524 -4.824 1.00 . A A . 10 LEU H 1 1
6 20140 1 1 10 LEU HA H -92.670 11.198 -2.565 1.00 . A A . 10 LEU HA 1 1
6 20141 1 1 10 LEU HB2 H -92.561 10.641 -5.487 1.00 . A A . 10 LEU HB2 1 1
6 20142 1 1 10 LEU HB3 H -92.973 9.315 -4.420 1.00 . A A . 10 LEU HB3 1 1
6 20143 1 1 10 LEU HD11 H -95.048 9.577 -2.900 1.00 . A A . 10 LEU HD11 1 1
6 20144 1 1 10 LEU HD12 H -96.082 10.987 -3.133 1.00 . A A . 10 LEU HD12 1 1
6 20145 1 1 10 LEU HD13 H -94.495 11.172 -2.387 1.00 . A A . 10 LEU HD13 1 1
6 20146 1 1 10 LEU HD21 H -95.591 12.619 -4.909 1.00 . A A . 10 LEU HD21 1 1
6 20147 1 1 10 LEU HD22 H -94.135 12.460 -5.892 1.00 . A A . 10 LEU HD22 1 1
6 20148 1 1 10 LEU HD23 H -94.007 12.933 -4.199 1.00 . A A . 10 LEU HD23 1 1
6 20149 1 1 10 LEU HG H -95.005 10.276 -5.219 1.00 . A A . 10 LEU HG 1 1
6 20150 1 1 10 LEU N N -91.479 12.237 -3.899 1.00 . A A . 10 LEU N 1 1
6 20151 1 1 10 LEU O O -91.232 9.066 -2.256 1.00 . A A . 10 LEU O 1 1
6 20152 1 1 11 ASP C C -87.952 9.730 -2.090 1.00 . A A . 11 ASP C 1 1
6 20153 1 1 11 ASP CA C -88.677 9.257 -3.347 1.00 . A A . 11 ASP CA 1 1
6 20154 1 1 11 ASP CB C -87.700 9.220 -4.526 1.00 . A A . 11 ASP CB 1 1
6 20155 1 1 11 ASP CG C -88.357 8.773 -5.817 1.00 . A A . 11 ASP CG 1 1
6 20156 1 1 11 ASP H H -89.695 10.846 -4.303 1.00 . A A . 11 ASP H 1 1
6 20157 1 1 11 ASP HA H -89.059 8.262 -3.175 1.00 . A A . 11 ASP HA 1 1
6 20158 1 1 11 ASP HB2 H -87.291 10.207 -4.676 1.00 . A A . 11 ASP HB2 1 1
6 20159 1 1 11 ASP HB3 H -86.898 8.534 -4.295 1.00 . A A . 11 ASP HB3 1 1
6 20160 1 1 11 ASP N N -89.809 10.126 -3.648 1.00 . A A . 11 ASP N 1 1
6 20161 1 1 11 ASP O O -87.549 10.890 -1.991 1.00 . A A . 11 ASP O 1 1
6 20162 1 1 11 ASP OD1 O -88.489 7.548 -6.023 1.00 . A A . 11 ASP OD1 1 1
6 20163 1 1 11 ASP OD2 O -88.737 9.647 -6.625 1.00 . A A . 11 ASP OD2 1 1
6 20164 1 1 12 PHE C C -85.674 8.584 0.087 1.00 . A A . 12 PHE C 1 1
6 20165 1 1 12 PHE CA C -87.106 9.125 0.118 1.00 . A A . 12 PHE CA 1 1
6 20166 1 1 12 PHE CB C -87.881 8.529 1.306 1.00 . A A . 12 PHE CB 1 1
6 20167 1 1 12 PHE CD1 C -88.863 6.345 0.530 1.00 . A A . 12 PHE CD1 1 1
6 20168 1 1 12 PHE CD2 C -87.078 6.286 2.112 1.00 . A A . 12 PHE CD2 1 1
6 20169 1 1 12 PHE CE1 C -88.921 4.963 0.540 1.00 . A A . 12 PHE CE1 1 1
6 20170 1 1 12 PHE CE2 C -87.133 4.905 2.125 1.00 . A A . 12 PHE CE2 1 1
6 20171 1 1 12 PHE CG C -87.942 7.022 1.314 1.00 . A A . 12 PHE CG 1 1
6 20172 1 1 12 PHE CZ C -88.055 4.243 1.339 1.00 . A A . 12 PHE CZ 1 1
6 20173 1 1 12 PHE H H -88.155 7.920 -1.270 1.00 . A A . 12 PHE H 1 1
6 20174 1 1 12 PHE HA H -87.071 10.199 0.224 1.00 . A A . 12 PHE HA 1 1
6 20175 1 1 12 PHE HB2 H -87.411 8.844 2.225 1.00 . A A . 12 PHE HB2 1 1
6 20176 1 1 12 PHE HB3 H -88.896 8.902 1.284 1.00 . A A . 12 PHE HB3 1 1
6 20177 1 1 12 PHE HD1 H -89.540 6.906 -0.097 1.00 . A A . 12 PHE HD1 1 1
6 20178 1 1 12 PHE HD2 H -86.358 6.800 2.728 1.00 . A A . 12 PHE HD2 1 1
6 20179 1 1 12 PHE HE1 H -89.644 4.448 -0.075 1.00 . A A . 12 PHE HE1 1 1
6 20180 1 1 12 PHE HE2 H -86.454 4.344 2.750 1.00 . A A . 12 PHE HE2 1 1
6 20181 1 1 12 PHE HZ H -88.098 3.163 1.349 1.00 . A A . 12 PHE HZ 1 1
6 20182 1 1 12 PHE N N -87.796 8.821 -1.133 1.00 . A A . 12 PHE N 1 1
6 20183 1 1 12 PHE O O -85.383 7.650 -0.663 1.00 . A A . 12 PHE O 1 1
6 20184 1 1 13 PRO C C -83.270 7.249 1.384 1.00 . A A . 13 PRO C 1 1
6 20185 1 1 13 PRO CA C -83.365 8.713 0.973 1.00 . A A . 13 PRO CA 1 1
6 20186 1 1 13 PRO CB C -82.746 9.609 2.050 1.00 . A A . 13 PRO CB 1 1
6 20187 1 1 13 PRO CD C -84.992 10.364 1.731 1.00 . A A . 13 PRO CD 1 1
6 20188 1 1 13 PRO CG C -83.607 10.818 2.093 1.00 . A A . 13 PRO CG 1 1
6 20189 1 1 13 PRO HA H -82.841 8.855 0.039 1.00 . A A . 13 PRO HA 1 1
6 20190 1 1 13 PRO HB2 H -82.748 9.089 2.996 1.00 . A A . 13 PRO HB2 1 1
6 20191 1 1 13 PRO HB3 H -81.733 9.858 1.773 1.00 . A A . 13 PRO HB3 1 1
6 20192 1 1 13 PRO HD2 H -85.547 10.097 2.618 1.00 . A A . 13 PRO HD2 1 1
6 20193 1 1 13 PRO HD3 H -85.509 11.134 1.178 1.00 . A A . 13 PRO HD3 1 1
6 20194 1 1 13 PRO HG2 H -83.600 11.237 3.088 1.00 . A A . 13 PRO HG2 1 1
6 20195 1 1 13 PRO HG3 H -83.253 11.545 1.377 1.00 . A A . 13 PRO HG3 1 1
6 20196 1 1 13 PRO N N -84.753 9.179 0.883 1.00 . A A . 13 PRO N 1 1
6 20197 1 1 13 PRO O O -83.659 6.878 2.491 1.00 . A A . 13 PRO O 1 1
6 20198 1 1 14 SER C C -81.158 4.653 1.100 1.00 . A A . 14 SER C 1 1
6 20199 1 1 14 SER CA C -82.603 4.993 0.750 1.00 . A A . 14 SER CA 1 1
6 20200 1 1 14 SER CB C -83.052 4.177 -0.463 1.00 . A A . 14 SER CB 1 1
6 20201 1 1 14 SER H H -82.462 6.776 -0.385 1.00 . A A . 14 SER H 1 1
6 20202 1 1 14 SER HA H -83.232 4.746 1.591 1.00 . A A . 14 SER HA 1 1
6 20203 1 1 14 SER HB2 H -83.588 4.819 -1.147 1.00 . A A . 14 SER HB2 1 1
6 20204 1 1 14 SER HB3 H -82.185 3.768 -0.960 1.00 . A A . 14 SER HB3 1 1
6 20205 1 1 14 SER HG H -83.981 3.096 0.880 1.00 . A A . 14 SER HG 1 1
6 20206 1 1 14 SER N N -82.752 6.420 0.482 1.00 . A A . 14 SER N 1 1
6 20207 1 1 14 SER O O -80.350 5.543 1.363 1.00 . A A . 14 SER O 1 1
6 20208 1 1 14 SER OG O -83.903 3.113 -0.077 1.00 . A A . 14 SER OG 1 1
6 20209 1 1 15 LYS C C -79.045 3.415 2.775 1.00 . A A . 15 LYS C 1 1
6 20210 1 1 15 LYS CA C -79.494 2.896 1.413 1.00 . A A . 15 LYS CA 1 1
6 20211 1 1 15 LYS CB C -78.510 3.343 0.328 1.00 . A A . 15 LYS CB 1 1
6 20212 1 1 15 LYS CD C -79.100 2.816 -2.059 1.00 . A A . 15 LYS CD 1 1
6 20213 1 1 15 LYS CE C -78.467 2.254 -3.319 1.00 . A A . 15 LYS CE 1 1
6 20214 1 1 15 LYS CG C -78.367 2.347 -0.812 1.00 . A A . 15 LYS CG 1 1
6 20215 1 1 15 LYS H H -81.533 2.702 0.875 1.00 . A A . 15 LYS H 1 1
6 20216 1 1 15 LYS HA H -79.516 1.817 1.442 1.00 . A A . 15 LYS HA 1 1
6 20217 1 1 15 LYS HB2 H -78.849 4.282 -0.084 1.00 . A A . 15 LYS HB2 1 1
6 20218 1 1 15 LYS HB3 H -77.538 3.486 0.777 1.00 . A A . 15 LYS HB3 1 1
6 20219 1 1 15 LYS HD2 H -80.126 2.486 -2.005 1.00 . A A . 15 LYS HD2 1 1
6 20220 1 1 15 LYS HD3 H -79.068 3.894 -2.099 1.00 . A A . 15 LYS HD3 1 1
6 20221 1 1 15 LYS HE2 H -77.396 2.381 -3.256 1.00 . A A . 15 LYS HE2 1 1
6 20222 1 1 15 LYS HE3 H -78.700 1.202 -3.386 1.00 . A A . 15 LYS HE3 1 1
6 20223 1 1 15 LYS HG2 H -77.319 2.230 -1.045 1.00 . A A . 15 LYS HG2 1 1
6 20224 1 1 15 LYS HG3 H -78.776 1.396 -0.500 1.00 . A A . 15 LYS HG3 1 1
6 20225 1 1 15 LYS HZ1 H -78.758 3.957 -4.492 1.00 . A A . 15 LYS HZ1 1 1
6 20226 1 1 15 LYS HZ2 H -79.991 2.808 -4.636 1.00 . A A . 15 LYS HZ2 1 1
6 20227 1 1 15 LYS HZ3 H -78.498 2.545 -5.387 1.00 . A A . 15 LYS HZ3 1 1
6 20228 1 1 15 LYS N N -80.841 3.361 1.097 1.00 . A A . 15 LYS N 1 1
6 20229 1 1 15 LYS NZ N -78.963 2.939 -4.544 1.00 . A A . 15 LYS NZ 1 1
6 20230 1 1 15 LYS O O -77.968 4.001 2.906 1.00 . A A . 15 LYS O 1 1
6 20231 1 1 16 LYS C C -79.443 2.458 6.098 1.00 . A A . 16 LYS C 1 1
6 20232 1 1 16 LYS CA C -79.567 3.644 5.144 1.00 . A A . 16 LYS CA 1 1
6 20233 1 1 16 LYS CB C -80.646 4.609 5.644 1.00 . A A . 16 LYS CB 1 1
6 20234 1 1 16 LYS CD C -83.071 4.824 5.022 1.00 . A A . 16 LYS CD 1 1
6 20235 1 1 16 LYS CE C -84.003 3.962 4.187 1.00 . A A . 16 LYS CE 1 1
6 20236 1 1 16 LYS CG C -82.029 3.984 5.741 1.00 . A A . 16 LYS CG 1 1
6 20237 1 1 16 LYS H H -80.718 2.722 3.624 1.00 . A A . 16 LYS H 1 1
6 20238 1 1 16 LYS HA H -78.621 4.163 5.112 1.00 . A A . 16 LYS HA 1 1
6 20239 1 1 16 LYS HB2 H -80.368 4.965 6.624 1.00 . A A . 16 LYS HB2 1 1
6 20240 1 1 16 LYS HB3 H -80.702 5.449 4.968 1.00 . A A . 16 LYS HB3 1 1
6 20241 1 1 16 LYS HD2 H -83.654 5.361 5.755 1.00 . A A . 16 LYS HD2 1 1
6 20242 1 1 16 LYS HD3 H -82.568 5.527 4.374 1.00 . A A . 16 LYS HD3 1 1
6 20243 1 1 16 LYS HE2 H -84.719 4.602 3.693 1.00 . A A . 16 LYS HE2 1 1
6 20244 1 1 16 LYS HE3 H -83.418 3.438 3.444 1.00 . A A . 16 LYS HE3 1 1
6 20245 1 1 16 LYS HG2 H -82.002 3.002 5.292 1.00 . A A . 16 LYS HG2 1 1
6 20246 1 1 16 LYS HG3 H -82.303 3.899 6.781 1.00 . A A . 16 LYS HG3 1 1
6 20247 1 1 16 LYS HZ1 H -85.407 2.434 4.430 1.00 . A A . 16 LYS HZ1 1 1
6 20248 1 1 16 LYS HZ2 H -85.261 3.450 5.774 1.00 . A A . 16 LYS HZ2 1 1
6 20249 1 1 16 LYS HZ3 H -84.064 2.298 5.450 1.00 . A A . 16 LYS HZ3 1 1
6 20250 1 1 16 LYS N N -79.876 3.196 3.790 1.00 . A A . 16 LYS N 1 1
6 20251 1 1 16 LYS NZ N -84.735 2.966 5.018 1.00 . A A . 16 LYS NZ 1 1
6 20252 1 1 16 LYS O O -78.614 2.466 7.009 1.00 . A A . 16 LYS O 1 1
6 20253 1 1 17 ARG C C -80.602 -0.992 5.909 1.00 . A A . 17 ARG C 1 1
6 20254 1 1 17 ARG CA C -80.253 0.249 6.722 1.00 . A A . 17 ARG CA 1 1
6 20255 1 1 17 ARG CB C -81.230 0.402 7.889 1.00 . A A . 17 ARG CB 1 1
6 20256 1 1 17 ARG CD C -81.114 0.412 10.400 1.00 . A A . 17 ARG CD 1 1
6 20257 1 1 17 ARG CG C -80.615 1.056 9.115 1.00 . A A . 17 ARG CG 1 1
6 20258 1 1 17 ARG CZ C -81.672 -1.909 10.993 1.00 . A A . 17 ARG CZ 1 1
6 20259 1 1 17 ARG H H -80.911 1.494 5.142 1.00 . A A . 17 ARG H 1 1
6 20260 1 1 17 ARG HA H -79.253 0.137 7.115 1.00 . A A . 17 ARG HA 1 1
6 20261 1 1 17 ARG HB2 H -82.066 1.006 7.565 1.00 . A A . 17 ARG HB2 1 1
6 20262 1 1 17 ARG HB3 H -81.592 -0.576 8.171 1.00 . A A . 17 ARG HB3 1 1
6 20263 1 1 17 ARG HD2 H -80.611 0.873 11.237 1.00 . A A . 17 ARG HD2 1 1
6 20264 1 1 17 ARG HD3 H -82.178 0.580 10.483 1.00 . A A . 17 ARG HD3 1 1
6 20265 1 1 17 ARG HE H -80.037 -1.348 9.997 1.00 . A A . 17 ARG HE 1 1
6 20266 1 1 17 ARG HG2 H -79.542 0.952 9.066 1.00 . A A . 17 ARG HG2 1 1
6 20267 1 1 17 ARG HG3 H -80.878 2.104 9.122 1.00 . A A . 17 ARG HG3 1 1
6 20268 1 1 17 ARG HH11 H -83.019 -0.533 11.608 1.00 . A A . 17 ARG HH11 1 1
6 20269 1 1 17 ARG HH12 H -83.397 -2.175 12.012 1.00 . A A . 17 ARG HH12 1 1
6 20270 1 1 17 ARG HH21 H -80.528 -3.511 10.529 1.00 . A A . 17 ARG HH21 1 1
6 20271 1 1 17 ARG HH22 H -81.983 -3.865 11.400 1.00 . A A . 17 ARG HH22 1 1
6 20272 1 1 17 ARG N N -80.270 1.441 5.883 1.00 . A A . 17 ARG N 1 1
6 20273 1 1 17 ARG NE N -80.857 -1.026 10.425 1.00 . A A . 17 ARG NE 1 1
6 20274 1 1 17 ARG NH1 N -82.787 -1.506 11.586 1.00 . A A . 17 ARG NH1 1 1
6 20275 1 1 17 ARG NH2 N -81.370 -3.201 10.973 1.00 . A A . 17 ARG NH2 1 1
6 20276 1 1 17 ARG O O -81.773 -1.344 5.765 1.00 . A A . 17 ARG O 1 1
6 20277 1 1 18 LYS C C -78.467 -3.623 4.424 1.00 . A A . 18 LYS C 1 1
6 20278 1 1 18 LYS CA C -79.774 -2.854 4.576 1.00 . A A . 18 LYS CA 1 1
6 20279 1 1 18 LYS CB C -80.323 -2.486 3.196 1.00 . A A . 18 LYS CB 1 1
6 20280 1 1 18 LYS CD C -82.427 -3.822 2.884 1.00 . A A . 18 LYS CD 1 1
6 20281 1 1 18 LYS CE C -83.353 -3.805 1.677 1.00 . A A . 18 LYS CE 1 1
6 20282 1 1 18 LYS CG C -80.973 -3.654 2.474 1.00 . A A . 18 LYS CG 1 1
6 20283 1 1 18 LYS H H -78.667 -1.320 5.526 1.00 . A A . 18 LYS H 1 1
6 20284 1 1 18 LYS HA H -80.491 -3.479 5.086 1.00 . A A . 18 LYS HA 1 1
6 20285 1 1 18 LYS HB2 H -81.061 -1.705 3.310 1.00 . A A . 18 LYS HB2 1 1
6 20286 1 1 18 LYS HB3 H -79.514 -2.117 2.585 1.00 . A A . 18 LYS HB3 1 1
6 20287 1 1 18 LYS HD2 H -82.540 -4.764 3.398 1.00 . A A . 18 LYS HD2 1 1
6 20288 1 1 18 LYS HD3 H -82.699 -3.013 3.547 1.00 . A A . 18 LYS HD3 1 1
6 20289 1 1 18 LYS HE2 H -84.325 -3.452 1.989 1.00 . A A . 18 LYS HE2 1 1
6 20290 1 1 18 LYS HE3 H -82.947 -3.131 0.937 1.00 . A A . 18 LYS HE3 1 1
6 20291 1 1 18 LYS HG2 H -80.928 -3.476 1.410 1.00 . A A . 18 LYS HG2 1 1
6 20292 1 1 18 LYS HG3 H -80.434 -4.558 2.713 1.00 . A A . 18 LYS HG3 1 1
6 20293 1 1 18 LYS HZ1 H -83.897 -5.819 1.769 1.00 . A A . 18 LYS HZ1 1 1
6 20294 1 1 18 LYS HZ2 H -82.575 -5.513 0.760 1.00 . A A . 18 LYS HZ2 1 1
6 20295 1 1 18 LYS HZ3 H -84.137 -5.113 0.250 1.00 . A A . 18 LYS HZ3 1 1
6 20296 1 1 18 LYS N N -79.577 -1.651 5.377 1.00 . A A . 18 LYS N 1 1
6 20297 1 1 18 LYS NZ N -83.500 -5.157 1.071 1.00 . A A . 18 LYS NZ 1 1
6 20298 1 1 18 LYS O O -78.396 -4.813 4.734 1.00 . A A . 18 LYS O 1 1
6 20299 1 1 19 ARG C C -75.032 -2.740 4.425 1.00 . A A . 19 ARG C 1 1
6 20300 1 1 19 ARG CA C -76.131 -3.554 3.749 1.00 . A A . 19 ARG CA 1 1
6 20301 1 1 19 ARG CB C -75.831 -3.694 2.255 1.00 . A A . 19 ARG CB 1 1
6 20302 1 1 19 ARG CD C -75.644 -6.062 1.437 1.00 . A A . 19 ARG CD 1 1
6 20303 1 1 19 ARG CG C -74.887 -4.838 1.928 1.00 . A A . 19 ARG CG 1 1
6 20304 1 1 19 ARG CZ C -74.445 -7.382 -0.257 1.00 . A A . 19 ARG CZ 1 1
6 20305 1 1 19 ARG H H -77.555 -1.989 3.720 1.00 . A A . 19 ARG H 1 1
6 20306 1 1 19 ARG HA H -76.159 -4.537 4.194 1.00 . A A . 19 ARG HA 1 1
6 20307 1 1 19 ARG HB2 H -76.759 -3.858 1.729 1.00 . A A . 19 ARG HB2 1 1
6 20308 1 1 19 ARG HB3 H -75.385 -2.776 1.903 1.00 . A A . 19 ARG HB3 1 1
6 20309 1 1 19 ARG HD2 H -76.268 -6.428 2.239 1.00 . A A . 19 ARG HD2 1 1
6 20310 1 1 19 ARG HD3 H -76.266 -5.775 0.602 1.00 . A A . 19 ARG HD3 1 1
6 20311 1 1 19 ARG HE H -74.341 -7.687 1.711 1.00 . A A . 19 ARG HE 1 1
6 20312 1 1 19 ARG HG2 H -74.203 -4.518 1.155 1.00 . A A . 19 ARG HG2 1 1
6 20313 1 1 19 ARG HG3 H -74.332 -5.102 2.816 1.00 . A A . 19 ARG HG3 1 1
6 20314 1 1 19 ARG HH11 H -75.600 -5.900 -1.004 1.00 . A A . 19 ARG HH11 1 1
6 20315 1 1 19 ARG HH12 H -74.745 -6.839 -2.182 1.00 . A A . 19 ARG HH12 1 1
6 20316 1 1 19 ARG HH21 H -73.212 -8.927 0.167 1.00 . A A . 19 ARG HH21 1 1
6 20317 1 1 19 ARG HH22 H -73.389 -8.559 -1.516 1.00 . A A . 19 ARG HH22 1 1
6 20318 1 1 19 ARG N N -77.436 -2.935 3.946 1.00 . A A . 19 ARG N 1 1
6 20319 1 1 19 ARG NE N -74.744 -7.130 1.014 1.00 . A A . 19 ARG NE 1 1
6 20320 1 1 19 ARG NH1 N -74.974 -6.647 -1.227 1.00 . A A . 19 ARG NH1 1 1
6 20321 1 1 19 ARG NH2 N -73.614 -8.370 -0.560 1.00 . A A . 19 ARG NH2 1 1
6 20322 1 1 19 ARG O O -74.719 -1.627 3.999 1.00 . A A . 19 ARG O 1 1
6 20323 1 1 20 SER C C -72.162 -2.436 5.329 1.00 . A A . 20 SER C 1 1
6 20324 1 1 20 SER CA C -73.387 -2.625 6.215 1.00 . A A . 20 SER CA 1 1
6 20325 1 1 20 SER CB C -73.010 -3.423 7.464 1.00 . A A . 20 SER CB 1 1
6 20326 1 1 20 SER H H -74.751 -4.185 5.779 1.00 . A A . 20 SER H 1 1
6 20327 1 1 20 SER HA H -73.753 -1.655 6.515 1.00 . A A . 20 SER HA 1 1
6 20328 1 1 20 SER HB2 H -71.936 -3.428 7.575 1.00 . A A . 20 SER HB2 1 1
6 20329 1 1 20 SER HB3 H -73.459 -2.963 8.331 1.00 . A A . 20 SER HB3 1 1
6 20330 1 1 20 SER HG H -73.216 -5.127 6.518 1.00 . A A . 20 SER HG 1 1
6 20331 1 1 20 SER N N -74.454 -3.300 5.484 1.00 . A A . 20 SER N 1 1
6 20332 1 1 20 SER O O -71.647 -3.395 4.754 1.00 . A A . 20 SER O 1 1
6 20333 1 1 20 SER OG O -73.465 -4.762 7.370 1.00 . A A . 20 SER OG 1 1
6 20334 1 1 21 ARG C C -69.363 -0.434 5.266 1.00 . A A . 21 ARG C 1 1
6 20335 1 1 21 ARG CA C -70.537 -0.878 4.401 1.00 . A A . 21 ARG CA 1 1
6 20336 1 1 21 ARG CB C -70.883 0.217 3.392 1.00 . A A . 21 ARG CB 1 1
6 20337 1 1 21 ARG CD C -70.716 -0.307 0.941 1.00 . A A . 21 ARG CD 1 1
6 20338 1 1 21 ARG CG C -71.616 -0.301 2.165 1.00 . A A . 21 ARG CG 1 1
6 20339 1 1 21 ARG CZ C -71.213 -0.971 -1.374 1.00 . A A . 21 ARG CZ 1 1
6 20340 1 1 21 ARG H H -72.154 -0.471 5.706 1.00 . A A . 21 ARG H 1 1
6 20341 1 1 21 ARG HA H -70.256 -1.773 3.866 1.00 . A A . 21 ARG HA 1 1
6 20342 1 1 21 ARG HB2 H -71.509 0.952 3.877 1.00 . A A . 21 ARG HB2 1 1
6 20343 1 1 21 ARG HB3 H -69.970 0.692 3.066 1.00 . A A . 21 ARG HB3 1 1
6 20344 1 1 21 ARG HD2 H -70.702 0.687 0.517 1.00 . A A . 21 ARG HD2 1 1
6 20345 1 1 21 ARG HD3 H -69.717 -0.580 1.246 1.00 . A A . 21 ARG HD3 1 1
6 20346 1 1 21 ARG HE H -71.474 -2.131 0.227 1.00 . A A . 21 ARG HE 1 1
6 20347 1 1 21 ARG HG2 H -71.952 -1.310 2.356 1.00 . A A . 21 ARG HG2 1 1
6 20348 1 1 21 ARG HG3 H -72.468 0.334 1.972 1.00 . A A . 21 ARG HG3 1 1
6 20349 1 1 21 ARG HH11 H -70.487 0.905 -1.170 1.00 . A A . 21 ARG HH11 1 1
6 20350 1 1 21 ARG HH12 H -70.844 0.420 -2.793 1.00 . A A . 21 ARG HH12 1 1
6 20351 1 1 21 ARG HH21 H -71.947 -2.776 -1.910 1.00 . A A . 21 ARG HH21 1 1
6 20352 1 1 21 ARG HH22 H -71.674 -1.670 -3.214 1.00 . A A . 21 ARG HH22 1 1
6 20353 1 1 21 ARG N N -71.700 -1.193 5.222 1.00 . A A . 21 ARG N 1 1
6 20354 1 1 21 ARG NE N -71.177 -1.247 -0.075 1.00 . A A . 21 ARG NE 1 1
6 20355 1 1 21 ARG NH1 N -70.816 0.215 -1.814 1.00 . A A . 21 ARG NH1 1 1
6 20356 1 1 21 ARG NH2 N -71.647 -1.880 -2.237 1.00 . A A . 21 ARG NH2 1 1
6 20357 1 1 21 ARG O O -68.375 0.098 4.761 1.00 . A A . 21 ARG O 1 1
6 20358 1 1 22 TRP C C -68.278 -1.316 8.610 1.00 . A A . 22 TRP C 1 1
6 20359 1 1 22 TRP CA C -68.426 -0.271 7.508 1.00 . A A . 22 TRP CA 1 1
6 20360 1 1 22 TRP CB C -68.724 1.103 8.115 1.00 . A A . 22 TRP CB 1 1
6 20361 1 1 22 TRP CD1 C -70.135 2.619 6.605 1.00 . A A . 22 TRP CD1 1 1
6 20362 1 1 22 TRP CD2 C -67.926 2.925 6.406 1.00 . A A . 22 TRP CD2 1 1
6 20363 1 1 22 TRP CE2 C -68.583 3.811 5.531 1.00 . A A . 22 TRP CE2 1 1
6 20364 1 1 22 TRP CE3 C -66.530 2.940 6.454 1.00 . A A . 22 TRP CE3 1 1
6 20365 1 1 22 TRP CG C -68.938 2.171 7.085 1.00 . A A . 22 TRP CG 1 1
6 20366 1 1 22 TRP CH2 C -66.527 4.691 4.780 1.00 . A A . 22 TRP CH2 1 1
6 20367 1 1 22 TRP CZ2 C -67.892 4.699 4.712 1.00 . A A . 22 TRP CZ2 1 1
6 20368 1 1 22 TRP CZ3 C -65.844 3.822 5.640 1.00 . A A . 22 TRP CZ3 1 1
6 20369 1 1 22 TRP H H -70.293 -1.077 6.916 1.00 . A A . 22 TRP H 1 1
6 20370 1 1 22 TRP HA H -67.499 -0.217 6.956 1.00 . A A . 22 TRP HA 1 1
6 20371 1 1 22 TRP HB2 H -69.618 1.037 8.717 1.00 . A A . 22 TRP HB2 1 1
6 20372 1 1 22 TRP HB3 H -67.895 1.401 8.740 1.00 . A A . 22 TRP HB3 1 1
6 20373 1 1 22 TRP HD1 H -71.096 2.243 6.923 1.00 . A A . 22 TRP HD1 1 1
6 20374 1 1 22 TRP HE1 H -70.634 4.081 5.184 1.00 . A A . 22 TRP HE1 1 1
6 20375 1 1 22 TRP HE3 H -65.987 2.277 7.110 1.00 . A A . 22 TRP HE3 1 1
6 20376 1 1 22 TRP HH2 H -65.951 5.363 4.161 1.00 . A A . 22 TRP HH2 1 1
6 20377 1 1 22 TRP HZ2 H -68.403 5.376 4.043 1.00 . A A . 22 TRP HZ2 1 1
6 20378 1 1 22 TRP HZ3 H -64.764 3.847 5.663 1.00 . A A . 22 TRP HZ3 1 1
6 20379 1 1 22 TRP N N -69.479 -0.651 6.573 1.00 . A A . 22 TRP N 1 1
6 20380 1 1 22 TRP NE1 N -69.930 3.603 5.671 1.00 . A A . 22 TRP NE1 1 1
6 20381 1 1 22 TRP O O -68.318 -0.992 9.797 1.00 . A A . 22 TRP O 1 1
6 20382 1 1 23 ASN C C -66.527 -3.734 9.683 1.00 . A A . 23 ASN C 1 1
6 20383 1 1 23 ASN CA C -67.956 -3.669 9.153 1.00 . A A . 23 ASN CA 1 1
6 20384 1 1 23 ASN CB C -68.331 -4.998 8.489 1.00 . A A . 23 ASN CB 1 1
6 20385 1 1 23 ASN CG C -69.347 -5.781 9.297 1.00 . A A . 23 ASN CG 1 1
6 20386 1 1 23 ASN H H -68.089 -2.762 7.244 1.00 . A A . 23 ASN H 1 1
6 20387 1 1 23 ASN HA H -68.626 -3.489 9.980 1.00 . A A . 23 ASN HA 1 1
6 20388 1 1 23 ASN HB2 H -68.750 -4.799 7.514 1.00 . A A . 23 ASN HB2 1 1
6 20389 1 1 23 ASN HB3 H -67.443 -5.602 8.378 1.00 . A A . 23 ASN HB3 1 1
6 20390 1 1 23 ASN HD21 H -70.551 -4.198 9.364 1.00 . A A . 23 ASN HD21 1 1
6 20391 1 1 23 ASN HD22 H -71.128 -5.615 10.167 1.00 . A A . 23 ASN HD22 1 1
6 20392 1 1 23 ASN N N -68.111 -2.570 8.205 1.00 . A A . 23 ASN N 1 1
6 20393 1 1 23 ASN ND2 N -70.454 -5.132 9.644 1.00 . A A . 23 ASN ND2 1 1
6 20394 1 1 23 ASN O O -65.807 -2.735 9.677 1.00 . A A . 23 ASN O 1 1
6 20395 1 1 23 ASN OD1 O -69.140 -6.955 9.606 1.00 . A A . 23 ASN OD1 1 1
6 20396 1 1 24 GLN C C -64.490 -6.593 10.895 1.00 . A A . 24 GLN C 1 1
6 20397 1 1 24 GLN CA C -64.778 -5.110 10.678 1.00 . A A . 24 GLN CA 1 1
6 20398 1 1 24 GLN CB C -64.605 -4.344 11.992 1.00 . A A . 24 GLN CB 1 1
6 20399 1 1 24 GLN CD C -65.414 -3.960 14.352 1.00 . A A . 24 GLN CD 1 1
6 20400 1 1 24 GLN CG C -65.558 -4.788 13.090 1.00 . A A . 24 GLN CG 1 1
6 20401 1 1 24 GLN H H -66.745 -5.671 10.134 1.00 . A A . 24 GLN H 1 1
6 20402 1 1 24 GLN HA H -64.078 -4.724 9.953 1.00 . A A . 24 GLN HA 1 1
6 20403 1 1 24 GLN HB2 H -63.594 -4.482 12.345 1.00 . A A . 24 GLN HB2 1 1
6 20404 1 1 24 GLN HB3 H -64.771 -3.293 11.805 1.00 . A A . 24 GLN HB3 1 1
6 20405 1 1 24 GLN HE21 H -67.252 -4.464 14.919 1.00 . A A . 24 GLN HE21 1 1
6 20406 1 1 24 GLN HE22 H -66.395 -3.419 15.994 1.00 . A A . 24 GLN HE22 1 1
6 20407 1 1 24 GLN HG2 H -66.572 -4.694 12.730 1.00 . A A . 24 GLN HG2 1 1
6 20408 1 1 24 GLN HG3 H -65.356 -5.822 13.330 1.00 . A A . 24 GLN HG3 1 1
6 20409 1 1 24 GLN N N -66.124 -4.914 10.148 1.00 . A A . 24 GLN N 1 1
6 20410 1 1 24 GLN NE2 N -66.459 -3.947 15.171 1.00 . A A . 24 GLN NE2 1 1
6 20411 1 1 24 GLN O O -63.374 -7.058 10.661 1.00 . A A . 24 GLN O 1 1
6 20412 1 1 24 GLN OE1 O -64.377 -3.342 14.590 1.00 . A A . 24 GLN OE1 1 1
6 20413 1 1 25 ASP C C -66.232 -9.563 10.634 1.00 . A A . 25 ASP C 1 1
6 20414 1 1 25 ASP CA C -65.357 -8.761 11.589 1.00 . A A . 25 ASP CA 1 1
6 20415 1 1 25 ASP CB C -65.737 -9.089 13.036 1.00 . A A . 25 ASP CB 1 1
6 20416 1 1 25 ASP CG C -64.655 -9.873 13.753 1.00 . A A . 25 ASP CG 1 1
6 20417 1 1 25 ASP H H -66.367 -6.902 11.510 1.00 . A A . 25 ASP H 1 1
6 20418 1 1 25 ASP HA H -64.324 -9.026 11.426 1.00 . A A . 25 ASP HA 1 1
6 20419 1 1 25 ASP HB2 H -65.906 -8.169 13.575 1.00 . A A . 25 ASP HB2 1 1
6 20420 1 1 25 ASP HB3 H -66.644 -9.676 13.040 1.00 . A A . 25 ASP HB3 1 1
6 20421 1 1 25 ASP N N -65.503 -7.331 11.342 1.00 . A A . 25 ASP N 1 1
6 20422 1 1 25 ASP O O -67.455 -9.349 10.616 1.00 . A A . 25 ASP O 1 1
6 20423 1 1 25 ASP OD1 O -63.537 -9.337 13.908 1.00 . A A . 25 ASP OD1 1 1
6 20424 1 1 25 ASP OD2 O -64.925 -11.022 14.159 1.00 . A A . 25 ASP OD2 1 1
6 20425 1 1 26 THR C C -66.270 -12.728 9.205 1.00 . A A . 26 THR C 1 1
6 20426 1 1 26 THR CA C -66.402 -11.243 8.893 1.00 . A A . 26 THR CA 1 1
6 20427 1 1 26 THR CB C -65.956 -10.986 7.436 1.00 . A A . 26 THR CB 1 1
6 20428 1 1 26 THR CG2 C -66.263 -9.554 7.016 1.00 . A A . 26 THR CG2 1 1
6 20429 1 1 26 THR H H -64.664 -10.555 9.892 1.00 . A A . 26 THR H 1 1
6 20430 1 1 26 THR HA H -67.441 -10.959 8.983 1.00 . A A . 26 THR HA 1 1
6 20431 1 1 26 THR HB H -66.502 -11.657 6.787 1.00 . A A . 26 THR HB 1 1
6 20432 1 1 26 THR HG1 H -64.421 -11.959 6.674 1.00 . A A . 26 THR HG1 1 1
6 20433 1 1 26 THR HG21 H -65.725 -8.868 7.653 1.00 . A A . 26 THR HG21 1 1
6 20434 1 1 26 THR HG22 H -67.324 -9.372 7.104 1.00 . A A . 26 THR HG22 1 1
6 20435 1 1 26 THR HG23 H -65.956 -9.407 5.990 1.00 . A A . 26 THR HG23 1 1
6 20436 1 1 26 THR N N -65.636 -10.442 9.841 1.00 . A A . 26 THR N 1 1
6 20437 1 1 26 THR O O -65.541 -13.105 10.120 1.00 . A A . 26 THR O 1 1
6 20438 1 1 26 THR OG1 O -64.554 -11.238 7.293 1.00 . A A . 26 THR OG1 1 1
6 20439 1 1 27 MET C C -67.150 -15.497 10.005 1.00 . A A . 27 MET C 1 1
6 20440 1 1 27 MET CA C -66.931 -15.016 8.566 1.00 . A A . 27 MET CA 1 1
6 20441 1 1 27 MET CB C -65.584 -15.524 8.034 1.00 . A A . 27 MET CB 1 1
6 20442 1 1 27 MET CE C -66.527 -18.681 5.469 1.00 . A A . 27 MET CE 1 1
6 20443 1 1 27 MET CG C -65.652 -16.914 7.421 1.00 . A A . 27 MET CG 1 1
6 20444 1 1 27 MET H H -67.614 -13.167 7.789 1.00 . A A . 27 MET H 1 1
6 20445 1 1 27 MET HA H -67.717 -15.425 7.950 1.00 . A A . 27 MET HA 1 1
6 20446 1 1 27 MET HB2 H -65.227 -14.839 7.278 1.00 . A A . 27 MET HB2 1 1
6 20447 1 1 27 MET HB3 H -64.874 -15.547 8.848 1.00 . A A . 27 MET HB3 1 1
6 20448 1 1 27 MET HE1 H -66.834 -19.363 6.248 1.00 . A A . 27 MET HE1 1 1
6 20449 1 1 27 MET HE2 H -65.481 -18.835 5.250 1.00 . A A . 27 MET HE2 1 1
6 20450 1 1 27 MET HE3 H -67.113 -18.864 4.579 1.00 . A A . 27 MET HE3 1 1
6 20451 1 1 27 MET HG2 H -64.664 -17.193 7.085 1.00 . A A . 27 MET HG2 1 1
6 20452 1 1 27 MET HG3 H -65.985 -17.610 8.176 1.00 . A A . 27 MET HG3 1 1
6 20453 1 1 27 MET N N -67.001 -13.555 8.450 1.00 . A A . 27 MET N 1 1
6 20454 1 1 27 MET O O -68.287 -15.634 10.457 1.00 . A A . 27 MET O 1 1
6 20455 1 1 27 MET SD S -66.782 -16.995 6.017 1.00 . A A . 27 MET SD 1 1
6 20456 1 1 28 GLU C C -65.952 -15.109 13.095 1.00 . A A . 28 GLU C 1 1
6 20457 1 1 28 GLU CA C -66.104 -16.244 12.086 1.00 . A A . 28 GLU CA 1 1
6 20458 1 1 28 GLU CB C -64.993 -17.272 12.304 1.00 . A A . 28 GLU CB 1 1
6 20459 1 1 28 GLU CD C -63.667 -19.121 11.206 1.00 . A A . 28 GLU CD 1 1
6 20460 1 1 28 GLU CG C -65.002 -18.407 11.292 1.00 . A A . 28 GLU CG 1 1
6 20461 1 1 28 GLU H H -65.176 -15.589 10.303 1.00 . A A . 28 GLU H 1 1
6 20462 1 1 28 GLU HA H -67.060 -16.721 12.232 1.00 . A A . 28 GLU HA 1 1
6 20463 1 1 28 GLU HB2 H -64.040 -16.770 12.240 1.00 . A A . 28 GLU HB2 1 1
6 20464 1 1 28 GLU HB3 H -65.101 -17.696 13.291 1.00 . A A . 28 GLU HB3 1 1
6 20465 1 1 28 GLU HG2 H -65.757 -19.123 11.581 1.00 . A A . 28 GLU HG2 1 1
6 20466 1 1 28 GLU HG3 H -65.242 -18.004 10.319 1.00 . A A . 28 GLU HG3 1 1
6 20467 1 1 28 GLU N N -66.051 -15.745 10.716 1.00 . A A . 28 GLU N 1 1
6 20468 1 1 28 GLU O O -65.094 -14.238 12.943 1.00 . A A . 28 GLU O 1 1
6 20469 1 1 28 GLU OE1 O -63.444 -20.061 11.997 1.00 . A A . 28 GLU OE1 1 1
6 20470 1 1 28 GLU OE2 O -62.845 -18.739 10.347 1.00 . A A . 28 GLU OE2 1 1
6 20471 1 1 29 GLN C C -65.938 -14.744 16.386 1.00 . A A . 29 GLN C 1 1
6 20472 1 1 29 GLN CA C -66.700 -14.150 15.206 1.00 . A A . 29 GLN CA 1 1
6 20473 1 1 29 GLN CB C -68.095 -13.704 15.653 1.00 . A A . 29 GLN CB 1 1
6 20474 1 1 29 GLN CD C -70.260 -12.549 15.042 1.00 . A A . 29 GLN CD 1 1
6 20475 1 1 29 GLN CG C -68.885 -12.983 14.571 1.00 . A A . 29 GLN CG 1 1
6 20476 1 1 29 GLN H H -67.493 -15.811 14.160 1.00 . A A . 29 GLN H 1 1
6 20477 1 1 29 GLN HA H -66.157 -13.294 14.836 1.00 . A A . 29 GLN HA 1 1
6 20478 1 1 29 GLN HB2 H -68.658 -14.572 15.960 1.00 . A A . 29 GLN HB2 1 1
6 20479 1 1 29 GLN HB3 H -67.993 -13.037 16.496 1.00 . A A . 29 GLN HB3 1 1
6 20480 1 1 29 GLN HE21 H -70.979 -12.750 13.200 1.00 . A A . 29 GLN HE21 1 1
6 20481 1 1 29 GLN HE22 H -72.113 -12.232 14.396 1.00 . A A . 29 GLN HE22 1 1
6 20482 1 1 29 GLN HG2 H -68.334 -12.106 14.266 1.00 . A A . 29 GLN HG2 1 1
6 20483 1 1 29 GLN HG3 H -69.002 -13.645 13.727 1.00 . A A . 29 GLN HG3 1 1
6 20484 1 1 29 GLN N N -66.793 -15.125 14.126 1.00 . A A . 29 GLN N 1 1
6 20485 1 1 29 GLN NE2 N -71.213 -12.505 14.119 1.00 . A A . 29 GLN NE2 1 1
6 20486 1 1 29 GLN O O -66.494 -15.508 17.177 1.00 . A A . 29 GLN O 1 1
6 20487 1 1 29 GLN OE1 O -70.465 -12.259 16.222 1.00 . A A . 29 GLN OE1 1 1
6 20488 1 1 30 LYS C C -63.402 -13.910 18.563 1.00 . A A . 30 LYS C 1 1
6 20489 1 1 30 LYS CA C -63.803 -14.961 17.532 1.00 . A A . 30 LYS CA 1 1
6 20490 1 1 30 LYS CB C -62.547 -15.572 16.906 1.00 . A A . 30 LYS CB 1 1
6 20491 1 1 30 LYS CD C -61.569 -17.201 15.260 1.00 . A A . 30 LYS CD 1 1
6 20492 1 1 30 LYS CE C -60.652 -17.933 16.229 1.00 . A A . 30 LYS CE 1 1
6 20493 1 1 30 LYS CG C -62.836 -16.715 15.946 1.00 . A A . 30 LYS CG 1 1
6 20494 1 1 30 LYS H H -64.283 -13.752 15.860 1.00 . A A . 30 LYS H 1 1
6 20495 1 1 30 LYS HA H -64.359 -15.741 18.029 1.00 . A A . 30 LYS HA 1 1
6 20496 1 1 30 LYS HB2 H -62.019 -14.802 16.366 1.00 . A A . 30 LYS HB2 1 1
6 20497 1 1 30 LYS HB3 H -61.913 -15.946 17.696 1.00 . A A . 30 LYS HB3 1 1
6 20498 1 1 30 LYS HD2 H -61.840 -17.872 14.460 1.00 . A A . 30 LYS HD2 1 1
6 20499 1 1 30 LYS HD3 H -61.041 -16.348 14.853 1.00 . A A . 30 LYS HD3 1 1
6 20500 1 1 30 LYS HE2 H -59.752 -18.221 15.706 1.00 . A A . 30 LYS HE2 1 1
6 20501 1 1 30 LYS HE3 H -60.399 -17.265 17.039 1.00 . A A . 30 LYS HE3 1 1
6 20502 1 1 30 LYS HG2 H -63.269 -17.535 16.498 1.00 . A A . 30 LYS HG2 1 1
6 20503 1 1 30 LYS HG3 H -63.534 -16.375 15.195 1.00 . A A . 30 LYS HG3 1 1
6 20504 1 1 30 LYS HZ1 H -62.142 -18.891 17.340 1.00 . A A . 30 LYS HZ1 1 1
6 20505 1 1 30 LYS HZ2 H -60.634 -19.654 17.415 1.00 . A A . 30 LYS HZ2 1 1
6 20506 1 1 30 LYS HZ3 H -61.584 -19.792 16.022 1.00 . A A . 30 LYS HZ3 1 1
6 20507 1 1 30 LYS N N -64.659 -14.397 16.494 1.00 . A A . 30 LYS N 1 1
6 20508 1 1 30 LYS NZ N -61.298 -19.153 16.791 1.00 . A A . 30 LYS NZ 1 1
6 20509 1 1 30 LYS O O -63.805 -13.984 19.725 1.00 . A A . 30 LYS O 1 1
6 20510 1 1 31 THR C C -62.408 -10.510 18.566 1.00 . A A . 31 THR C 1 1
6 20511 1 1 31 THR CA C -62.087 -11.922 19.046 1.00 . A A . 31 THR CA 1 1
6 20512 1 1 31 THR CB C -60.559 -12.067 19.233 1.00 . A A . 31 THR CB 1 1
6 20513 1 1 31 THR CG2 C -59.834 -12.069 17.892 1.00 . A A . 31 THR CG2 1 1
6 20514 1 1 31 THR H H -62.358 -12.900 17.187 1.00 . A A . 31 THR H 1 1
6 20515 1 1 31 THR HA H -62.556 -12.075 20.006 1.00 . A A . 31 THR HA 1 1
6 20516 1 1 31 THR HB H -60.364 -13.007 19.729 1.00 . A A . 31 THR HB 1 1
6 20517 1 1 31 THR HG1 H -59.118 -11.138 20.211 1.00 . A A . 31 THR HG1 1 1
6 20518 1 1 31 THR HG21 H -60.048 -11.150 17.366 1.00 . A A . 31 THR HG21 1 1
6 20519 1 1 31 THR HG22 H -60.171 -12.909 17.302 1.00 . A A . 31 THR HG22 1 1
6 20520 1 1 31 THR HG23 H -58.769 -12.150 18.059 1.00 . A A . 31 THR HG23 1 1
6 20521 1 1 31 THR N N -62.604 -12.937 18.135 1.00 . A A . 31 THR N 1 1
6 20522 1 1 31 THR O O -62.330 -10.207 17.374 1.00 . A A . 31 THR O 1 1
6 20523 1 1 31 THR OG1 O -60.055 -11.001 20.047 1.00 . A A . 31 THR OG1 1 1
6 20524 1 1 32 VAL C C -61.987 -7.379 19.909 1.00 . A A . 32 VAL C 1 1
6 20525 1 1 32 VAL CA C -63.039 -8.249 19.221 1.00 . A A . 32 VAL CA 1 1
6 20526 1 1 32 VAL CB C -64.450 -7.820 19.684 1.00 . A A . 32 VAL CB 1 1
6 20527 1 1 32 VAL CG1 C -64.774 -6.411 19.211 1.00 . A A . 32 VAL CG1 1 1
6 20528 1 1 32 VAL CG2 C -65.502 -8.803 19.188 1.00 . A A . 32 VAL CG2 1 1
6 20529 1 1 32 VAL H H -62.899 -9.977 20.428 1.00 . A A . 32 VAL H 1 1
6 20530 1 1 32 VAL HA H -62.969 -8.107 18.151 1.00 . A A . 32 VAL HA 1 1
6 20531 1 1 32 VAL HB H -64.468 -7.824 20.764 1.00 . A A . 32 VAL HB 1 1
6 20532 1 1 32 VAL HG11 H -64.020 -5.727 19.571 1.00 . A A . 32 VAL HG11 1 1
6 20533 1 1 32 VAL HG12 H -65.740 -6.115 19.594 1.00 . A A . 32 VAL HG12 1 1
6 20534 1 1 32 VAL HG13 H -64.793 -6.389 18.131 1.00 . A A . 32 VAL HG13 1 1
6 20535 1 1 32 VAL HG21 H -65.296 -9.785 19.589 1.00 . A A . 32 VAL HG21 1 1
6 20536 1 1 32 VAL HG22 H -65.479 -8.843 18.109 1.00 . A A . 32 VAL HG22 1 1
6 20537 1 1 32 VAL HG23 H -66.480 -8.480 19.515 1.00 . A A . 32 VAL HG23 1 1
6 20538 1 1 32 VAL N N -62.785 -9.653 19.510 1.00 . A A . 32 VAL N 1 1
6 20539 1 1 32 VAL O O -62.127 -7.029 21.082 1.00 . A A . 32 VAL O 1 1
6 20540 1 1 33 ILE C C -59.656 -4.930 19.058 1.00 . A A . 33 ILE C 1 1
6 20541 1 1 33 ILE CA C -59.816 -6.294 19.744 1.00 . A A . 33 ILE CA 1 1
6 20542 1 1 33 ILE CB C -58.495 -7.118 19.676 1.00 . A A . 33 ILE CB 1 1
6 20543 1 1 33 ILE CD1 C -56.516 -5.475 19.803 1.00 . A A . 33 ILE CD1 1 1
6 20544 1 1 33 ILE CG1 C -57.391 -6.474 20.534 1.00 . A A . 33 ILE CG1 1 1
6 20545 1 1 33 ILE CG2 C -58.032 -7.318 18.233 1.00 . A A . 33 ILE CG2 1 1
6 20546 1 1 33 ILE H H -60.892 -7.314 18.233 1.00 . A A . 33 ILE H 1 1
6 20547 1 1 33 ILE HA H -60.044 -6.123 20.787 1.00 . A A . 33 ILE HA 1 1
6 20548 1 1 33 ILE HB H -58.709 -8.098 20.078 1.00 . A A . 33 ILE HB 1 1
6 20549 1 1 33 ILE HD11 H -56.067 -5.950 18.944 1.00 . A A . 33 ILE HD11 1 1
6 20550 1 1 33 ILE HD12 H -55.740 -5.124 20.466 1.00 . A A . 33 ILE HD12 1 1
6 20551 1 1 33 ILE HD13 H -57.118 -4.639 19.479 1.00 . A A . 33 ILE HD13 1 1
6 20552 1 1 33 ILE HG12 H -57.849 -5.959 21.365 1.00 . A A . 33 ILE HG12 1 1
6 20553 1 1 33 ILE HG13 H -56.749 -7.254 20.917 1.00 . A A . 33 ILE HG13 1 1
6 20554 1 1 33 ILE HG21 H -57.857 -6.356 17.776 1.00 . A A . 33 ILE HG21 1 1
6 20555 1 1 33 ILE HG22 H -58.793 -7.846 17.680 1.00 . A A . 33 ILE HG22 1 1
6 20556 1 1 33 ILE HG23 H -57.116 -7.893 18.224 1.00 . A A . 33 ILE HG23 1 1
6 20557 1 1 33 ILE N N -60.927 -7.048 19.176 1.00 . A A . 33 ILE N 1 1
6 20558 1 1 33 ILE O O -59.530 -4.839 17.834 1.00 . A A . 33 ILE O 1 1
6 20559 1 1 34 PRO C C -58.053 -2.142 19.072 1.00 . A A . 34 PRO C 1 1
6 20560 1 1 34 PRO CA C -59.521 -2.482 19.333 1.00 . A A . 34 PRO CA 1 1
6 20561 1 1 34 PRO CB C -60.087 -1.609 20.453 1.00 . A A . 34 PRO CB 1 1
6 20562 1 1 34 PRO CD C -59.944 -3.856 21.304 1.00 . A A . 34 PRO CD 1 1
6 20563 1 1 34 PRO CG C -59.891 -2.403 21.701 1.00 . A A . 34 PRO CG 1 1
6 20564 1 1 34 PRO HA H -60.091 -2.325 18.429 1.00 . A A . 34 PRO HA 1 1
6 20565 1 1 34 PRO HB2 H -59.546 -0.675 20.490 1.00 . A A . 34 PRO HB2 1 1
6 20566 1 1 34 PRO HB3 H -61.133 -1.417 20.268 1.00 . A A . 34 PRO HB3 1 1
6 20567 1 1 34 PRO HD2 H -59.170 -4.412 21.815 1.00 . A A . 34 PRO HD2 1 1
6 20568 1 1 34 PRO HD3 H -60.915 -4.272 21.528 1.00 . A A . 34 PRO HD3 1 1
6 20569 1 1 34 PRO HG2 H -58.930 -2.169 22.136 1.00 . A A . 34 PRO HG2 1 1
6 20570 1 1 34 PRO HG3 H -60.682 -2.180 22.402 1.00 . A A . 34 PRO HG3 1 1
6 20571 1 1 34 PRO N N -59.701 -3.842 19.848 1.00 . A A . 34 PRO N 1 1
6 20572 1 1 34 PRO O O -57.233 -2.140 19.992 1.00 . A A . 34 PRO O 1 1
6 20573 1 1 35 GLY C C -56.066 -1.653 15.992 1.00 . A A . 35 GLY C 1 1
6 20574 1 1 35 GLY CA C -56.359 -1.505 17.471 1.00 . A A . 35 GLY CA 1 1
6 20575 1 1 35 GLY H H -58.413 -1.884 17.118 1.00 . A A . 35 GLY H 1 1
6 20576 1 1 35 GLY HA2 H -56.181 -0.478 17.759 1.00 . A A . 35 GLY HA2 1 1
6 20577 1 1 35 GLY HA3 H -55.686 -2.143 18.024 1.00 . A A . 35 GLY HA3 1 1
6 20578 1 1 35 GLY N N -57.725 -1.856 17.815 1.00 . A A . 35 GLY N 1 1
6 20579 1 1 35 GLY O O -55.143 -2.371 15.606 1.00 . A A . 35 GLY O 1 1
6 20580 1 1 36 MET C C -56.739 0.431 13.144 1.00 . A A . 36 MET C 1 1
6 20581 1 1 36 MET CA C -56.636 -0.985 13.719 1.00 . A A . 36 MET CA 1 1
6 20582 1 1 36 MET CB C -57.630 -1.930 13.030 1.00 . A A . 36 MET CB 1 1
6 20583 1 1 36 MET CE C -59.926 -3.358 11.388 1.00 . A A . 36 MET CE 1 1
6 20584 1 1 36 MET CG C -59.062 -1.799 13.531 1.00 . A A . 36 MET CG 1 1
6 20585 1 1 36 MET H H -57.596 -0.452 15.532 1.00 . A A . 36 MET H 1 1
6 20586 1 1 36 MET HA H -55.634 -1.349 13.547 1.00 . A A . 36 MET HA 1 1
6 20587 1 1 36 MET HB2 H -57.625 -1.727 11.970 1.00 . A A . 36 MET HB2 1 1
6 20588 1 1 36 MET HB3 H -57.308 -2.949 13.190 1.00 . A A . 36 MET HB3 1 1
6 20589 1 1 36 MET HE1 H -60.334 -2.463 10.943 1.00 . A A . 36 MET HE1 1 1
6 20590 1 1 36 MET HE2 H -60.475 -4.217 11.032 1.00 . A A . 36 MET HE2 1 1
6 20591 1 1 36 MET HE3 H -58.886 -3.455 11.113 1.00 . A A . 36 MET HE3 1 1
6 20592 1 1 36 MET HG2 H -59.042 -1.649 14.600 1.00 . A A . 36 MET HG2 1 1
6 20593 1 1 36 MET HG3 H -59.517 -0.941 13.058 1.00 . A A . 36 MET HG3 1 1
6 20594 1 1 36 MET N N -56.853 -0.974 15.164 1.00 . A A . 36 MET N 1 1
6 20595 1 1 36 MET O O -57.725 0.784 12.497 1.00 . A A . 36 MET O 1 1
6 20596 1 1 36 MET SD S -60.066 -3.257 13.172 1.00 . A A . 36 MET SD 1 1
6 20597 1 1 37 PRO C C -55.256 2.778 11.473 1.00 . A A . 37 PRO C 1 1
6 20598 1 1 37 PRO CA C -55.678 2.654 12.932 1.00 . A A . 37 PRO CA 1 1
6 20599 1 1 37 PRO CB C -54.633 3.313 13.849 1.00 . A A . 37 PRO CB 1 1
6 20600 1 1 37 PRO CD C -54.485 0.926 14.116 1.00 . A A . 37 PRO CD 1 1
6 20601 1 1 37 PRO CG C -54.130 2.234 14.760 1.00 . A A . 37 PRO CG 1 1
6 20602 1 1 37 PRO HA H -56.636 3.133 13.071 1.00 . A A . 37 PRO HA 1 1
6 20603 1 1 37 PRO HB2 H -53.835 3.718 13.246 1.00 . A A . 37 PRO HB2 1 1
6 20604 1 1 37 PRO HB3 H -55.102 4.110 14.409 1.00 . A A . 37 PRO HB3 1 1
6 20605 1 1 37 PRO HD2 H -53.702 0.608 13.442 1.00 . A A . 37 PRO HD2 1 1
6 20606 1 1 37 PRO HD3 H -54.677 0.171 14.863 1.00 . A A . 37 PRO HD3 1 1
6 20607 1 1 37 PRO HG2 H -53.059 2.317 14.868 1.00 . A A . 37 PRO HG2 1 1
6 20608 1 1 37 PRO HG3 H -54.609 2.317 15.724 1.00 . A A . 37 PRO HG3 1 1
6 20609 1 1 37 PRO N N -55.707 1.264 13.384 1.00 . A A . 37 PRO N 1 1
6 20610 1 1 37 PRO O O -54.384 2.046 11.002 1.00 . A A . 37 PRO O 1 1
6 20611 1 1 38 THR C C -54.972 5.283 9.102 1.00 . A A . 38 THR C 1 1
6 20612 1 1 38 THR CA C -55.582 3.910 9.346 1.00 . A A . 38 THR CA 1 1
6 20613 1 1 38 THR CB C -56.848 3.768 8.477 1.00 . A A . 38 THR CB 1 1
6 20614 1 1 38 THR CG2 C -57.649 2.541 8.878 1.00 . A A . 38 THR CG2 1 1
6 20615 1 1 38 THR H H -56.540 4.289 11.196 1.00 . A A . 38 THR H 1 1
6 20616 1 1 38 THR HA H -54.875 3.152 9.042 1.00 . A A . 38 THR HA 1 1
6 20617 1 1 38 THR HB H -56.546 3.660 7.446 1.00 . A A . 38 THR HB 1 1
6 20618 1 1 38 THR HG1 H -58.272 4.986 7.856 1.00 . A A . 38 THR HG1 1 1
6 20619 1 1 38 THR HG21 H -57.881 2.593 9.932 1.00 . A A . 38 THR HG21 1 1
6 20620 1 1 38 THR HG22 H -57.069 1.650 8.680 1.00 . A A . 38 THR HG22 1 1
6 20621 1 1 38 THR HG23 H -58.566 2.508 8.310 1.00 . A A . 38 THR HG23 1 1
6 20622 1 1 38 THR N N -55.875 3.713 10.760 1.00 . A A . 38 THR N 1 1
6 20623 1 1 38 THR O O -54.248 5.483 8.127 1.00 . A A . 38 THR O 1 1
6 20624 1 1 38 THR OG1 O -57.670 4.937 8.601 1.00 . A A . 38 THR OG1 1 1
6 20625 1 1 39 VAL C C -53.282 7.684 9.843 1.00 . A A . 39 VAL C 1 1
6 20626 1 1 39 VAL CA C -54.807 7.599 9.860 1.00 . A A . 39 VAL CA 1 1
6 20627 1 1 39 VAL CB C -55.373 8.500 10.981 1.00 . A A . 39 VAL CB 1 1
6 20628 1 1 39 VAL CG1 C -56.880 8.642 10.829 1.00 . A A . 39 VAL CG1 1 1
6 20629 1 1 39 VAL CG2 C -55.030 7.948 12.360 1.00 . A A . 39 VAL CG2 1 1
6 20630 1 1 39 VAL H H -55.812 5.981 10.778 1.00 . A A . 39 VAL H 1 1
6 20631 1 1 39 VAL HA H -55.179 7.971 8.915 1.00 . A A . 39 VAL HA 1 1
6 20632 1 1 39 VAL HB H -54.930 9.481 10.888 1.00 . A A . 39 VAL HB 1 1
6 20633 1 1 39 VAL HG11 H -57.263 9.279 11.612 1.00 . A A . 39 VAL HG11 1 1
6 20634 1 1 39 VAL HG12 H -57.340 7.666 10.898 1.00 . A A . 39 VAL HG12 1 1
6 20635 1 1 39 VAL HG13 H -57.105 9.078 9.866 1.00 . A A . 39 VAL HG13 1 1
6 20636 1 1 39 VAL HG21 H -55.431 8.602 13.120 1.00 . A A . 39 VAL HG21 1 1
6 20637 1 1 39 VAL HG22 H -53.957 7.887 12.467 1.00 . A A . 39 VAL HG22 1 1
6 20638 1 1 39 VAL HG23 H -55.459 6.962 12.470 1.00 . A A . 39 VAL HG23 1 1
6 20639 1 1 39 VAL N N -55.268 6.222 10.000 1.00 . A A . 39 VAL N 1 1
6 20640 1 1 39 VAL O O -52.601 7.177 10.736 1.00 . A A . 39 VAL O 1 1
6 20641 1 1 40 ILE C C -50.751 9.559 9.506 1.00 . A A . 40 ILE C 1 1
6 20642 1 1 40 ILE CA C -51.320 8.443 8.623 1.00 . A A . 40 ILE CA 1 1
6 20643 1 1 40 ILE CB C -50.971 8.674 7.124 1.00 . A A . 40 ILE CB 1 1
6 20644 1 1 40 ILE CD1 C -51.368 6.467 5.900 1.00 . A A . 40 ILE CD1 1 1
6 20645 1 1 40 ILE CG1 C -50.357 7.406 6.525 1.00 . A A . 40 ILE CG1 1 1
6 20646 1 1 40 ILE CG2 C -50.033 9.857 6.926 1.00 . A A . 40 ILE CG2 1 1
6 20647 1 1 40 ILE H H -53.357 8.718 8.136 1.00 . A A . 40 ILE H 1 1
6 20648 1 1 40 ILE HA H -50.875 7.507 8.927 1.00 . A A . 40 ILE HA 1 1
6 20649 1 1 40 ILE HB H -51.889 8.891 6.601 1.00 . A A . 40 ILE HB 1 1
6 20650 1 1 40 ILE HD11 H -52.008 7.021 5.226 1.00 . A A . 40 ILE HD11 1 1
6 20651 1 1 40 ILE HD12 H -51.971 6.010 6.671 1.00 . A A . 40 ILE HD12 1 1
6 20652 1 1 40 ILE HD13 H -50.845 5.694 5.345 1.00 . A A . 40 ILE HD13 1 1
6 20653 1 1 40 ILE HG12 H -49.650 7.685 5.758 1.00 . A A . 40 ILE HG12 1 1
6 20654 1 1 40 ILE HG13 H -49.840 6.865 7.304 1.00 . A A . 40 ILE HG13 1 1
6 20655 1 1 40 ILE HG21 H -49.834 9.987 5.871 1.00 . A A . 40 ILE HG21 1 1
6 20656 1 1 40 ILE HG22 H -49.104 9.671 7.446 1.00 . A A . 40 ILE HG22 1 1
6 20657 1 1 40 ILE HG23 H -50.493 10.752 7.319 1.00 . A A . 40 ILE HG23 1 1
6 20658 1 1 40 ILE N N -52.757 8.319 8.802 1.00 . A A . 40 ILE N 1 1
6 20659 1 1 40 ILE O O -51.309 10.658 9.573 1.00 . A A . 40 ILE O 1 1
6 20660 1 1 41 PRO C C -48.256 11.343 10.314 1.00 . A A . 41 PRO C 1 1
6 20661 1 1 41 PRO CA C -48.979 10.246 11.094 1.00 . A A . 41 PRO CA 1 1
6 20662 1 1 41 PRO CB C -47.975 9.396 11.876 1.00 . A A . 41 PRO CB 1 1
6 20663 1 1 41 PRO CD C -48.966 7.959 10.237 1.00 . A A . 41 PRO CD 1 1
6 20664 1 1 41 PRO CG C -47.697 8.223 10.999 1.00 . A A . 41 PRO CG 1 1
6 20665 1 1 41 PRO HA H -49.680 10.699 11.780 1.00 . A A . 41 PRO HA 1 1
6 20666 1 1 41 PRO HB2 H -47.080 9.973 12.060 1.00 . A A . 41 PRO HB2 1 1
6 20667 1 1 41 PRO HB3 H -48.411 9.090 12.815 1.00 . A A . 41 PRO HB3 1 1
6 20668 1 1 41 PRO HD2 H -48.742 7.627 9.234 1.00 . A A . 41 PRO HD2 1 1
6 20669 1 1 41 PRO HD3 H -49.568 7.224 10.752 1.00 . A A . 41 PRO HD3 1 1
6 20670 1 1 41 PRO HG2 H -46.894 8.457 10.317 1.00 . A A . 41 PRO HG2 1 1
6 20671 1 1 41 PRO HG3 H -47.438 7.367 11.604 1.00 . A A . 41 PRO HG3 1 1
6 20672 1 1 41 PRO N N -49.644 9.271 10.219 1.00 . A A . 41 PRO N 1 1
6 20673 1 1 41 PRO O O -47.526 11.060 9.364 1.00 . A A . 41 PRO O 1 1
6 20674 1 1 42 PRO C C -46.291 13.725 10.153 1.00 . A A . 42 PRO C 1 1
6 20675 1 1 42 PRO CA C -47.815 13.766 10.056 1.00 . A A . 42 PRO CA 1 1
6 20676 1 1 42 PRO CB C -48.363 14.976 10.825 1.00 . A A . 42 PRO CB 1 1
6 20677 1 1 42 PRO CD C -49.332 13.031 11.816 1.00 . A A . 42 PRO CD 1 1
6 20678 1 1 42 PRO CG C -49.585 14.480 11.519 1.00 . A A . 42 PRO CG 1 1
6 20679 1 1 42 PRO HA H -48.103 13.839 9.017 1.00 . A A . 42 PRO HA 1 1
6 20680 1 1 42 PRO HB2 H -47.621 15.319 11.530 1.00 . A A . 42 PRO HB2 1 1
6 20681 1 1 42 PRO HB3 H -48.599 15.768 10.130 1.00 . A A . 42 PRO HB3 1 1
6 20682 1 1 42 PRO HD2 H -48.834 12.920 12.767 1.00 . A A . 42 PRO HD2 1 1
6 20683 1 1 42 PRO HD3 H -50.257 12.475 11.804 1.00 . A A . 42 PRO HD3 1 1
6 20684 1 1 42 PRO HG2 H -49.737 15.030 12.438 1.00 . A A . 42 PRO HG2 1 1
6 20685 1 1 42 PRO HG3 H -50.444 14.587 10.873 1.00 . A A . 42 PRO HG3 1 1
6 20686 1 1 42 PRO N N -48.455 12.615 10.710 1.00 . A A . 42 PRO N 1 1
6 20687 1 1 42 PRO O O -45.732 13.610 11.245 1.00 . A A . 42 PRO O 1 1
6 20688 1 1 43 GLY C C -43.617 12.571 8.284 1.00 . A A . 43 GLY C 1 1
6 20689 1 1 43 GLY CA C -44.174 13.798 8.978 1.00 . A A . 43 GLY CA 1 1
6 20690 1 1 43 GLY H H -46.126 13.890 8.163 1.00 . A A . 43 GLY H 1 1
6 20691 1 1 43 GLY HA2 H -43.824 14.681 8.463 1.00 . A A . 43 GLY HA2 1 1
6 20692 1 1 43 GLY HA3 H -43.809 13.819 9.994 1.00 . A A . 43 GLY HA3 1 1
6 20693 1 1 43 GLY N N -45.626 13.814 9.002 1.00 . A A . 43 GLY N 1 1
6 20694 1 1 43 GLY O O -42.757 11.880 8.830 1.00 . A A . 43 GLY O 1 1
6 20695 1 1 44 LEU C C -43.804 11.400 4.802 1.00 . A A . 44 LEU C 1 1
6 20696 1 1 44 LEU CA C -43.659 11.146 6.304 1.00 . A A . 44 LEU CA 1 1
6 20697 1 1 44 LEU CB C -44.441 9.888 6.719 1.00 . A A . 44 LEU CB 1 1
6 20698 1 1 44 LEU CD1 C -46.392 8.344 6.464 1.00 . A A . 44 LEU CD1 1 1
6 20699 1 1 44 LEU CD2 C -46.748 10.808 6.273 1.00 . A A . 44 LEU CD2 1 1
6 20700 1 1 44 LEU CG C -45.784 9.659 6.015 1.00 . A A . 44 LEU CG 1 1
6 20701 1 1 44 LEU H H -44.789 12.894 6.694 1.00 . A A . 44 LEU H 1 1
6 20702 1 1 44 LEU HA H -42.613 10.993 6.525 1.00 . A A . 44 LEU HA 1 1
6 20703 1 1 44 LEU HB2 H -43.816 9.028 6.532 1.00 . A A . 44 LEU HB2 1 1
6 20704 1 1 44 LEU HB3 H -44.627 9.946 7.782 1.00 . A A . 44 LEU HB3 1 1
6 20705 1 1 44 LEU HD11 H -46.486 8.340 7.540 1.00 . A A . 44 LEU HD11 1 1
6 20706 1 1 44 LEU HD12 H -45.752 7.530 6.155 1.00 . A A . 44 LEU HD12 1 1
6 20707 1 1 44 LEU HD13 H -47.368 8.224 6.015 1.00 . A A . 44 LEU HD13 1 1
6 20708 1 1 44 LEU HD21 H -47.696 10.599 5.799 1.00 . A A . 44 LEU HD21 1 1
6 20709 1 1 44 LEU HD22 H -46.336 11.721 5.867 1.00 . A A . 44 LEU HD22 1 1
6 20710 1 1 44 LEU HD23 H -46.894 10.922 7.337 1.00 . A A . 44 LEU HD23 1 1
6 20711 1 1 44 LEU HG H -45.614 9.597 4.949 1.00 . A A . 44 LEU HG 1 1
6 20712 1 1 44 LEU N N -44.107 12.302 7.075 1.00 . A A . 44 LEU N 1 1
6 20713 1 1 44 LEU O O -44.056 12.528 4.376 1.00 . A A . 44 LEU O 1 1
6 20714 1 1 45 THR C C -44.847 9.596 1.982 1.00 . A A . 45 THR C 1 1
6 20715 1 1 45 THR CA C -43.718 10.458 2.555 1.00 . A A . 45 THR CA 1 1
6 20716 1 1 45 THR CB C -42.382 10.060 1.899 1.00 . A A . 45 THR CB 1 1
6 20717 1 1 45 THR CG2 C -41.293 11.069 2.230 1.00 . A A . 45 THR CG2 1 1
6 20718 1 1 45 THR H H -43.484 9.466 4.411 1.00 . A A . 45 THR H 1 1
6 20719 1 1 45 THR HA H -43.916 11.493 2.316 1.00 . A A . 45 THR HA 1 1
6 20720 1 1 45 THR HB H -42.518 10.041 0.827 1.00 . A A . 45 THR HB 1 1
6 20721 1 1 45 THR HG1 H -42.755 8.191 2.405 1.00 . A A . 45 THR HG1 1 1
6 20722 1 1 45 THR HG21 H -41.583 12.044 1.868 1.00 . A A . 45 THR HG21 1 1
6 20723 1 1 45 THR HG22 H -40.369 10.769 1.758 1.00 . A A . 45 THR HG22 1 1
6 20724 1 1 45 THR HG23 H -41.154 11.110 3.301 1.00 . A A . 45 THR HG23 1 1
6 20725 1 1 45 THR N N -43.643 10.344 4.008 1.00 . A A . 45 THR N 1 1
6 20726 1 1 45 THR O O -45.453 8.805 2.697 1.00 . A A . 45 THR O 1 1
6 20727 1 1 45 THR OG1 O -41.982 8.757 2.344 1.00 . A A . 45 THR OG1 1 1
6 20728 1 1 46 ARG C C -45.830 7.523 -0.025 1.00 . A A . 46 ARG C 1 1
6 20729 1 1 46 ARG CA C -46.164 9.023 -0.006 1.00 . A A . 46 ARG CA 1 1
6 20730 1 1 46 ARG CB C -46.473 9.568 -1.431 1.00 . A A . 46 ARG CB 1 1
6 20731 1 1 46 ARG CD C -44.299 10.454 -2.365 1.00 . A A . 46 ARG CD 1 1
6 20732 1 1 46 ARG CG C -45.386 9.407 -2.484 1.00 . A A . 46 ARG CG 1 1
6 20733 1 1 46 ARG CZ C -42.113 10.911 -3.414 1.00 . A A . 46 ARG CZ 1 1
6 20734 1 1 46 ARG H H -44.663 10.506 0.216 1.00 . A A . 46 ARG H 1 1
6 20735 1 1 46 ARG HA H -47.062 9.135 0.586 1.00 . A A . 46 ARG HA 1 1
6 20736 1 1 46 ARG HB2 H -47.353 9.066 -1.799 1.00 . A A . 46 ARG HB2 1 1
6 20737 1 1 46 ARG HB3 H -46.696 10.623 -1.345 1.00 . A A . 46 ARG HB3 1 1
6 20738 1 1 46 ARG HD2 H -44.725 11.426 -2.565 1.00 . A A . 46 ARG HD2 1 1
6 20739 1 1 46 ARG HD3 H -43.900 10.432 -1.362 1.00 . A A . 46 ARG HD3 1 1
6 20740 1 1 46 ARG HE H -43.317 9.405 -3.883 1.00 . A A . 46 ARG HE 1 1
6 20741 1 1 46 ARG HG2 H -44.937 8.432 -2.374 1.00 . A A . 46 ARG HG2 1 1
6 20742 1 1 46 ARG HG3 H -45.839 9.483 -3.463 1.00 . A A . 46 ARG HG3 1 1
6 20743 1 1 46 ARG HH11 H -42.712 12.374 -2.138 1.00 . A A . 46 ARG HH11 1 1
6 20744 1 1 46 ARG HH12 H -41.131 12.584 -2.813 1.00 . A A . 46 ARG HH12 1 1
6 20745 1 1 46 ARG HH21 H -41.267 9.652 -4.749 1.00 . A A . 46 ARG HH21 1 1
6 20746 1 1 46 ARG HH22 H -40.304 11.023 -4.310 1.00 . A A . 46 ARG HH22 1 1
6 20747 1 1 46 ARG N N -45.133 9.787 0.690 1.00 . A A . 46 ARG N 1 1
6 20748 1 1 46 ARG NE N -43.224 10.196 -3.312 1.00 . A A . 46 ARG NE 1 1
6 20749 1 1 46 ARG NH1 N -41.974 12.053 -2.731 1.00 . A A . 46 ARG NH1 1 1
6 20750 1 1 46 ARG NH2 N -41.149 10.495 -4.224 1.00 . A A . 46 ARG NH2 1 1
6 20751 1 1 46 ARG O O -46.730 6.669 0.005 1.00 . A A . 46 ARG O 1 1
6 20752 1 1 47 GLU C C -44.296 5.256 1.352 1.00 . A A . 47 GLU C 1 1
6 20753 1 1 47 GLU CA C -44.078 5.843 -0.033 1.00 . A A . 47 GLU CA 1 1
6 20754 1 1 47 GLU CB C -42.572 5.744 -0.376 1.00 . A A . 47 GLU CB 1 1
6 20755 1 1 47 GLU CD C -41.678 7.962 -1.181 1.00 . A A . 47 GLU CD 1 1
6 20756 1 1 47 GLU CG C -42.118 6.566 -1.576 1.00 . A A . 47 GLU CG 1 1
6 20757 1 1 47 GLU H H -43.888 7.934 -0.069 1.00 . A A . 47 GLU H 1 1
6 20758 1 1 47 GLU HA H -44.649 5.280 -0.755 1.00 . A A . 47 GLU HA 1 1
6 20759 1 1 47 GLU HB2 H -42.004 6.073 0.481 1.00 . A A . 47 GLU HB2 1 1
6 20760 1 1 47 GLU HB3 H -42.334 4.708 -0.571 1.00 . A A . 47 GLU HB3 1 1
6 20761 1 1 47 GLU HG2 H -41.289 6.062 -2.050 1.00 . A A . 47 GLU HG2 1 1
6 20762 1 1 47 GLU HG3 H -42.939 6.646 -2.274 1.00 . A A . 47 GLU HG3 1 1
6 20763 1 1 47 GLU N N -44.543 7.214 -0.050 1.00 . A A . 47 GLU N 1 1
6 20764 1 1 47 GLU O O -44.809 4.145 1.503 1.00 . A A . 47 GLU O 1 1
6 20765 1 1 47 GLU OE1 O -42.489 8.708 -0.620 1.00 . A A . 47 GLU OE1 1 1
6 20766 1 1 47 GLU OE2 O -40.492 8.297 -1.382 1.00 . A A . 47 GLU OE2 1 1
6 20767 1 1 48 GLN C C -45.482 5.446 4.169 1.00 . A A . 48 GLN C 1 1
6 20768 1 1 48 GLN CA C -44.027 5.582 3.741 1.00 . A A . 48 GLN CA 1 1
6 20769 1 1 48 GLN CB C -43.296 6.539 4.667 1.00 . A A . 48 GLN CB 1 1
6 20770 1 1 48 GLN CD C -41.973 4.830 5.936 1.00 . A A . 48 GLN CD 1 1
6 20771 1 1 48 GLN CG C -42.995 5.942 6.018 1.00 . A A . 48 GLN CG 1 1
6 20772 1 1 48 GLN H H -43.637 6.950 2.186 1.00 . A A . 48 GLN H 1 1
6 20773 1 1 48 GLN HA H -43.558 4.611 3.799 1.00 . A A . 48 GLN HA 1 1
6 20774 1 1 48 GLN HB2 H -42.363 6.827 4.206 1.00 . A A . 48 GLN HB2 1 1
6 20775 1 1 48 GLN HB3 H -43.905 7.419 4.813 1.00 . A A . 48 GLN HB3 1 1
6 20776 1 1 48 GLN HE21 H -40.515 6.143 6.121 1.00 . A A . 48 GLN HE21 1 1
6 20777 1 1 48 GLN HE22 H -40.031 4.493 5.966 1.00 . A A . 48 GLN HE22 1 1
6 20778 1 1 48 GLN HG2 H -42.609 6.718 6.663 1.00 . A A . 48 GLN HG2 1 1
6 20779 1 1 48 GLN HG3 H -43.907 5.544 6.436 1.00 . A A . 48 GLN HG3 1 1
6 20780 1 1 48 GLN N N -43.939 6.034 2.366 1.00 . A A . 48 GLN N 1 1
6 20781 1 1 48 GLN NE2 N -40.717 5.190 6.016 1.00 . A A . 48 GLN NE2 1 1
6 20782 1 1 48 GLN O O -45.818 4.593 4.992 1.00 . A A . 48 GLN O 1 1
6 20783 1 1 48 GLN OE1 O -42.309 3.662 5.786 1.00 . A A . 48 GLN OE1 1 1
6 20784 1 1 49 GLU C C -48.330 4.943 3.467 1.00 . A A . 49 GLU C 1 1
6 20785 1 1 49 GLU CA C -47.759 6.290 3.874 1.00 . A A . 49 GLU CA 1 1
6 20786 1 1 49 GLU CB C -48.436 7.420 3.085 1.00 . A A . 49 GLU CB 1 1
6 20787 1 1 49 GLU CD C -50.556 8.328 2.054 1.00 . A A . 49 GLU CD 1 1
6 20788 1 1 49 GLU CG C -49.944 7.284 2.966 1.00 . A A . 49 GLU CG 1 1
6 20789 1 1 49 GLU H H -45.975 7.012 3.036 1.00 . A A . 49 GLU H 1 1
6 20790 1 1 49 GLU HA H -47.923 6.444 4.929 1.00 . A A . 49 GLU HA 1 1
6 20791 1 1 49 GLU HB2 H -48.221 8.360 3.573 1.00 . A A . 49 GLU HB2 1 1
6 20792 1 1 49 GLU HB3 H -48.019 7.443 2.088 1.00 . A A . 49 GLU HB3 1 1
6 20793 1 1 49 GLU HG2 H -50.175 6.304 2.573 1.00 . A A . 49 GLU HG2 1 1
6 20794 1 1 49 GLU HG3 H -50.379 7.387 3.949 1.00 . A A . 49 GLU HG3 1 1
6 20795 1 1 49 GLU N N -46.328 6.321 3.626 1.00 . A A . 49 GLU N 1 1
6 20796 1 1 49 GLU O O -49.078 4.324 4.220 1.00 . A A . 49 GLU O 1 1
6 20797 1 1 49 GLU OE1 O -50.913 9.416 2.554 1.00 . A A . 49 GLU OE1 1 1
6 20798 1 1 49 GLU OE2 O -50.681 8.056 0.840 1.00 . A A . 49 GLU OE2 1 1
6 20799 1 1 50 ARG C C -47.880 2.146 2.608 1.00 . A A . 50 ARG C 1 1
6 20800 1 1 50 ARG CA C -48.394 3.250 1.754 1.00 . A A . 50 ARG CA 1 1
6 20801 1 1 50 ARG CB C -47.977 3.047 0.310 1.00 . A A . 50 ARG CB 1 1
6 20802 1 1 50 ARG CD C -50.251 3.571 -0.558 1.00 . A A . 50 ARG CD 1 1
6 20803 1 1 50 ARG CG C -48.768 3.864 -0.681 1.00 . A A . 50 ARG CG 1 1
6 20804 1 1 50 ARG CZ C -52.058 3.475 -2.268 1.00 . A A . 50 ARG CZ 1 1
6 20805 1 1 50 ARG H H -47.429 5.100 1.697 1.00 . A A . 50 ARG H 1 1
6 20806 1 1 50 ARG HA H -49.473 3.236 1.805 1.00 . A A . 50 ARG HA 1 1
6 20807 1 1 50 ARG HB2 H -46.936 3.313 0.209 1.00 . A A . 50 ARG HB2 1 1
6 20808 1 1 50 ARG HB3 H -48.097 2.004 0.058 1.00 . A A . 50 ARG HB3 1 1
6 20809 1 1 50 ARG HD2 H -50.391 2.504 -0.476 1.00 . A A . 50 ARG HD2 1 1
6 20810 1 1 50 ARG HD3 H -50.632 4.055 0.329 1.00 . A A . 50 ARG HD3 1 1
6 20811 1 1 50 ARG HE H -50.638 4.870 -2.151 1.00 . A A . 50 ARG HE 1 1
6 20812 1 1 50 ARG HG2 H -48.599 4.914 -0.488 1.00 . A A . 50 ARG HG2 1 1
6 20813 1 1 50 ARG HG3 H -48.441 3.620 -1.680 1.00 . A A . 50 ARG HG3 1 1
6 20814 1 1 50 ARG HH11 H -52.244 2.027 -0.859 1.00 . A A . 50 ARG HH11 1 1
6 20815 1 1 50 ARG HH12 H -53.423 1.982 -2.127 1.00 . A A . 50 ARG HH12 1 1
6 20816 1 1 50 ARG HH21 H -52.156 4.787 -3.804 1.00 . A A . 50 ARG HH21 1 1
6 20817 1 1 50 ARG HH22 H -53.372 3.554 -3.803 1.00 . A A . 50 ARG HH22 1 1
6 20818 1 1 50 ARG N N -47.966 4.508 2.265 1.00 . A A . 50 ARG N 1 1
6 20819 1 1 50 ARG NE N -50.986 4.060 -1.721 1.00 . A A . 50 ARG NE 1 1
6 20820 1 1 50 ARG NH1 N -52.622 2.405 -1.705 1.00 . A A . 50 ARG NH1 1 1
6 20821 1 1 50 ARG NH2 N -52.570 3.979 -3.383 1.00 . A A . 50 ARG NH2 1 1
6 20822 1 1 50 ARG O O -48.629 1.295 2.955 1.00 . A A . 50 ARG O 1 1
6 20823 1 1 51 ALA C C -46.760 1.029 5.180 1.00 . A A . 51 ALA C 1 1
6 20824 1 1 51 ALA CA C -46.002 1.204 3.850 1.00 . A A . 51 ALA CA 1 1
6 20825 1 1 51 ALA CB C -44.556 1.569 4.098 1.00 . A A . 51 ALA CB 1 1
6 20826 1 1 51 ALA H H -46.088 2.998 2.729 1.00 . A A . 51 ALA H 1 1
6 20827 1 1 51 ALA HA H -46.022 0.270 3.309 1.00 . A A . 51 ALA HA 1 1
6 20828 1 1 51 ALA HB1 H -44.507 2.515 4.617 1.00 . A A . 51 ALA HB1 1 1
6 20829 1 1 51 ALA HB2 H -44.038 1.650 3.154 1.00 . A A . 51 ALA HB2 1 1
6 20830 1 1 51 ALA HB3 H -44.090 0.804 4.700 1.00 . A A . 51 ALA HB3 1 1
6 20831 1 1 51 ALA N N -46.624 2.226 3.007 1.00 . A A . 51 ALA N 1 1
6 20832 1 1 51 ALA O O -46.990 -0.089 5.622 1.00 . A A . 51 ALA O 1 1
6 20833 1 1 52 TYR C C -49.393 1.498 6.709 1.00 . A A . 52 TYR C 1 1
6 20834 1 1 52 TYR CA C -48.014 2.110 6.982 1.00 . A A . 52 TYR CA 1 1
6 20835 1 1 52 TYR CB C -48.171 3.525 7.549 1.00 . A A . 52 TYR CB 1 1
6 20836 1 1 52 TYR CD1 C -48.750 3.049 9.959 1.00 . A A . 52 TYR CD1 1 1
6 20837 1 1 52 TYR CD2 C -50.337 4.235 8.633 1.00 . A A . 52 TYR CD2 1 1
6 20838 1 1 52 TYR CE1 C -49.599 3.121 11.045 1.00 . A A . 52 TYR CE1 1 1
6 20839 1 1 52 TYR CE2 C -51.191 4.310 9.715 1.00 . A A . 52 TYR CE2 1 1
6 20840 1 1 52 TYR CG C -49.103 3.605 8.736 1.00 . A A . 52 TYR CG 1 1
6 20841 1 1 52 TYR CZ C -50.819 3.750 10.918 1.00 . A A . 52 TYR CZ 1 1
6 20842 1 1 52 TYR H H -46.986 3.011 5.363 1.00 . A A . 52 TYR H 1 1
6 20843 1 1 52 TYR HA H -47.499 1.498 7.707 1.00 . A A . 52 TYR HA 1 1
6 20844 1 1 52 TYR HB2 H -47.204 3.889 7.863 1.00 . A A . 52 TYR HB2 1 1
6 20845 1 1 52 TYR HB3 H -48.561 4.173 6.777 1.00 . A A . 52 TYR HB3 1 1
6 20846 1 1 52 TYR HD1 H -47.793 2.556 10.055 1.00 . A A . 52 TYR HD1 1 1
6 20847 1 1 52 TYR HD2 H -50.626 4.671 7.690 1.00 . A A . 52 TYR HD2 1 1
6 20848 1 1 52 TYR HE1 H -49.306 2.682 11.988 1.00 . A A . 52 TYR HE1 1 1
6 20849 1 1 52 TYR HE2 H -52.145 4.804 9.615 1.00 . A A . 52 TYR HE2 1 1
6 20850 1 1 52 TYR HH H -52.543 3.527 11.733 1.00 . A A . 52 TYR HH 1 1
6 20851 1 1 52 TYR N N -47.204 2.143 5.764 1.00 . A A . 52 TYR N 1 1
6 20852 1 1 52 TYR O O -49.869 0.657 7.474 1.00 . A A . 52 TYR O 1 1
6 20853 1 1 52 TYR OH O -51.668 3.822 11.996 1.00 . A A . 52 TYR OH 1 1
6 20854 1 1 53 ILE C C -51.214 -0.090 4.888 1.00 . A A . 53 ILE C 1 1
6 20855 1 1 53 ILE CA C -51.321 1.397 5.198 1.00 . A A . 53 ILE CA 1 1
6 20856 1 1 53 ILE CB C -51.851 2.124 3.938 1.00 . A A . 53 ILE CB 1 1
6 20857 1 1 53 ILE CD1 C -52.519 4.410 3.038 1.00 . A A . 53 ILE CD1 1 1
6 20858 1 1 53 ILE CG1 C -52.192 3.578 4.261 1.00 . A A . 53 ILE CG1 1 1
6 20859 1 1 53 ILE CG2 C -53.071 1.406 3.365 1.00 . A A . 53 ILE CG2 1 1
6 20860 1 1 53 ILE H H -49.608 2.638 5.076 1.00 . A A . 53 ILE H 1 1
6 20861 1 1 53 ILE HA H -52.026 1.545 6.003 1.00 . A A . 53 ILE HA 1 1
6 20862 1 1 53 ILE HB H -51.074 2.106 3.190 1.00 . A A . 53 ILE HB 1 1
6 20863 1 1 53 ILE HD11 H -53.388 4.000 2.547 1.00 . A A . 53 ILE HD11 1 1
6 20864 1 1 53 ILE HD12 H -51.680 4.394 2.359 1.00 . A A . 53 ILE HD12 1 1
6 20865 1 1 53 ILE HD13 H -52.720 5.427 3.338 1.00 . A A . 53 ILE HD13 1 1
6 20866 1 1 53 ILE HG12 H -53.050 3.603 4.916 1.00 . A A . 53 ILE HG12 1 1
6 20867 1 1 53 ILE HG13 H -51.350 4.037 4.760 1.00 . A A . 53 ILE HG13 1 1
6 20868 1 1 53 ILE HG21 H -52.804 0.392 3.108 1.00 . A A . 53 ILE HG21 1 1
6 20869 1 1 53 ILE HG22 H -53.410 1.924 2.480 1.00 . A A . 53 ILE HG22 1 1
6 20870 1 1 53 ILE HG23 H -53.861 1.395 4.101 1.00 . A A . 53 ILE HG23 1 1
6 20871 1 1 53 ILE N N -50.025 1.935 5.617 1.00 . A A . 53 ILE N 1 1
6 20872 1 1 53 ILE O O -52.017 -0.896 5.362 1.00 . A A . 53 ILE O 1 1
6 20873 1 1 54 VAL C C -49.664 -2.727 4.759 1.00 . A A . 54 VAL C 1 1
6 20874 1 1 54 VAL CA C -50.035 -1.797 3.630 1.00 . A A . 54 VAL CA 1 1
6 20875 1 1 54 VAL CB C -49.033 -1.944 2.444 1.00 . A A . 54 VAL CB 1 1
6 20876 1 1 54 VAL CG1 C -49.504 -1.187 1.225 1.00 . A A . 54 VAL CG1 1 1
6 20877 1 1 54 VAL CG2 C -47.648 -1.509 2.822 1.00 . A A . 54 VAL CG2 1 1
6 20878 1 1 54 VAL H H -49.594 0.256 3.783 1.00 . A A . 54 VAL H 1 1
6 20879 1 1 54 VAL HA H -51.002 -2.115 3.262 1.00 . A A . 54 VAL HA 1 1
6 20880 1 1 54 VAL HB H -48.989 -2.992 2.181 1.00 . A A . 54 VAL HB 1 1
6 20881 1 1 54 VAL HG11 H -50.486 -1.536 0.941 1.00 . A A . 54 VAL HG11 1 1
6 20882 1 1 54 VAL HG12 H -48.814 -1.352 0.411 1.00 . A A . 54 VAL HG12 1 1
6 20883 1 1 54 VAL HG13 H -49.549 -0.132 1.450 1.00 . A A . 54 VAL HG13 1 1
6 20884 1 1 54 VAL HG21 H -47.191 -2.263 3.444 1.00 . A A . 54 VAL HG21 1 1
6 20885 1 1 54 VAL HG22 H -47.702 -0.579 3.365 1.00 . A A . 54 VAL HG22 1 1
6 20886 1 1 54 VAL HG23 H -47.057 -1.372 1.928 1.00 . A A . 54 VAL HG23 1 1
6 20887 1 1 54 VAL N N -50.211 -0.437 4.087 1.00 . A A . 54 VAL N 1 1
6 20888 1 1 54 VAL O O -50.122 -3.831 4.767 1.00 . A A . 54 VAL O 1 1
6 20889 1 1 55 GLN C C -49.721 -3.600 7.617 1.00 . A A . 55 GLN C 1 1
6 20890 1 1 55 GLN CA C -48.486 -3.114 6.870 1.00 . A A . 55 GLN CA 1 1
6 20891 1 1 55 GLN CB C -47.573 -2.365 7.837 1.00 . A A . 55 GLN CB 1 1
6 20892 1 1 55 GLN CD C -46.230 -2.473 9.980 1.00 . A A . 55 GLN CD 1 1
6 20893 1 1 55 GLN CG C -47.015 -3.249 8.947 1.00 . A A . 55 GLN CG 1 1
6 20894 1 1 55 GLN H H -48.555 -1.341 5.694 1.00 . A A . 55 GLN H 1 1
6 20895 1 1 55 GLN HA H -47.958 -3.970 6.475 1.00 . A A . 55 GLN HA 1 1
6 20896 1 1 55 GLN HB2 H -46.743 -1.951 7.284 1.00 . A A . 55 GLN HB2 1 1
6 20897 1 1 55 GLN HB3 H -48.131 -1.561 8.293 1.00 . A A . 55 GLN HB3 1 1
6 20898 1 1 55 GLN HE21 H -45.085 -4.043 10.327 1.00 . A A . 55 GLN HE21 1 1
6 20899 1 1 55 GLN HE22 H -44.729 -2.628 11.252 1.00 . A A . 55 GLN HE22 1 1
6 20900 1 1 55 GLN HG2 H -47.836 -3.745 9.442 1.00 . A A . 55 GLN HG2 1 1
6 20901 1 1 55 GLN HG3 H -46.365 -3.991 8.506 1.00 . A A . 55 GLN HG3 1 1
6 20902 1 1 55 GLN N N -48.877 -2.265 5.735 1.00 . A A . 55 GLN N 1 1
6 20903 1 1 55 GLN NE2 N -45.252 -3.110 10.579 1.00 . A A . 55 GLN NE2 1 1
6 20904 1 1 55 GLN O O -49.827 -4.780 7.967 1.00 . A A . 55 GLN O 1 1
6 20905 1 1 55 GLN OE1 O -46.508 -1.305 10.241 1.00 . A A . 55 GLN OE1 1 1
6 20906 1 1 56 LEU C C -52.791 -3.861 7.659 1.00 . A A . 56 LEU C 1 1
6 20907 1 1 56 LEU CA C -51.924 -2.926 8.501 1.00 . A A . 56 LEU CA 1 1
6 20908 1 1 56 LEU CB C -52.654 -1.597 8.749 1.00 . A A . 56 LEU CB 1 1
6 20909 1 1 56 LEU CD1 C -54.442 -2.143 10.433 1.00 . A A . 56 LEU CD1 1 1
6 20910 1 1 56 LEU CD2 C -54.829 -0.360 8.732 1.00 . A A . 56 LEU CD2 1 1
6 20911 1 1 56 LEU CG C -54.160 -1.696 9.010 1.00 . A A . 56 LEU CG 1 1
6 20912 1 1 56 LEU H H -50.463 -1.744 7.542 1.00 . A A . 56 LEU H 1 1
6 20913 1 1 56 LEU HA H -51.716 -3.396 9.450 1.00 . A A . 56 LEU HA 1 1
6 20914 1 1 56 LEU HB2 H -52.197 -1.117 9.601 1.00 . A A . 56 LEU HB2 1 1
6 20915 1 1 56 LEU HB3 H -52.505 -0.966 7.884 1.00 . A A . 56 LEU HB3 1 1
6 20916 1 1 56 LEU HD11 H -55.509 -2.253 10.567 1.00 . A A . 56 LEU HD11 1 1
6 20917 1 1 56 LEU HD12 H -54.065 -1.404 11.124 1.00 . A A . 56 LEU HD12 1 1
6 20918 1 1 56 LEU HD13 H -53.956 -3.090 10.618 1.00 . A A . 56 LEU HD13 1 1
6 20919 1 1 56 LEU HD21 H -54.421 0.392 9.391 1.00 . A A . 56 LEU HD21 1 1
6 20920 1 1 56 LEU HD22 H -55.893 -0.449 8.901 1.00 . A A . 56 LEU HD22 1 1
6 20921 1 1 56 LEU HD23 H -54.651 -0.075 7.705 1.00 . A A . 56 LEU HD23 1 1
6 20922 1 1 56 LEU HG H -54.587 -2.428 8.341 1.00 . A A . 56 LEU HG 1 1
6 20923 1 1 56 LEU N N -50.647 -2.658 7.839 1.00 . A A . 56 LEU N 1 1
6 20924 1 1 56 LEU O O -53.517 -4.695 8.195 1.00 . A A . 56 LEU O 1 1
6 20925 1 1 57 GLN C C -52.766 -5.961 5.343 1.00 . A A . 57 GLN C 1 1
6 20926 1 1 57 GLN CA C -53.435 -4.590 5.424 1.00 . A A . 57 GLN CA 1 1
6 20927 1 1 57 GLN CB C -53.505 -3.961 4.032 1.00 . A A . 57 GLN CB 1 1
6 20928 1 1 57 GLN CD C -56.010 -3.824 3.688 1.00 . A A . 57 GLN CD 1 1
6 20929 1 1 57 GLN CG C -54.709 -3.057 3.819 1.00 . A A . 57 GLN CG 1 1
6 20930 1 1 57 GLN H H -52.145 -3.004 5.974 1.00 . A A . 57 GLN H 1 1
6 20931 1 1 57 GLN HA H -54.438 -4.712 5.806 1.00 . A A . 57 GLN HA 1 1
6 20932 1 1 57 GLN HB2 H -52.613 -3.374 3.872 1.00 . A A . 57 GLN HB2 1 1
6 20933 1 1 57 GLN HB3 H -53.541 -4.750 3.295 1.00 . A A . 57 GLN HB3 1 1
6 20934 1 1 57 GLN HE21 H -57.026 -2.202 4.215 1.00 . A A . 57 GLN HE21 1 1
6 20935 1 1 57 GLN HE22 H -57.974 -3.610 3.890 1.00 . A A . 57 GLN HE22 1 1
6 20936 1 1 57 GLN HG2 H -54.791 -2.390 4.664 1.00 . A A . 57 GLN HG2 1 1
6 20937 1 1 57 GLN HG3 H -54.558 -2.478 2.920 1.00 . A A . 57 GLN HG3 1 1
6 20938 1 1 57 GLN N N -52.709 -3.716 6.341 1.00 . A A . 57 GLN N 1 1
6 20939 1 1 57 GLN NE2 N -57.115 -3.145 3.957 1.00 . A A . 57 GLN NE2 1 1
6 20940 1 1 57 GLN O O -53.437 -6.970 5.184 1.00 . A A . 57 GLN O 1 1
6 20941 1 1 57 GLN OE1 O -56.023 -5.002 3.323 1.00 . A A . 57 GLN OE1 1 1
6 20942 1 1 58 ILE C C -50.976 -8.062 6.652 1.00 . A A . 58 ILE C 1 1
6 20943 1 1 58 ILE CA C -50.634 -7.206 5.440 1.00 . A A . 58 ILE CA 1 1
6 20944 1 1 58 ILE CB C -49.088 -6.892 5.446 1.00 . A A . 58 ILE CB 1 1
6 20945 1 1 58 ILE CD1 C -47.224 -5.775 4.091 1.00 . A A . 58 ILE CD1 1 1
6 20946 1 1 58 ILE CG1 C -48.634 -6.336 4.089 1.00 . A A . 58 ILE CG1 1 1
6 20947 1 1 58 ILE CG2 C -48.249 -8.122 5.823 1.00 . A A . 58 ILE CG2 1 1
6 20948 1 1 58 ILE H H -50.969 -5.118 5.486 1.00 . A A . 58 ILE H 1 1
6 20949 1 1 58 ILE HA H -50.867 -7.758 4.541 1.00 . A A . 58 ILE HA 1 1
6 20950 1 1 58 ILE HB H -48.913 -6.140 6.200 1.00 . A A . 58 ILE HB 1 1
6 20951 1 1 58 ILE HD11 H -47.004 -5.353 3.122 1.00 . A A . 58 ILE HD11 1 1
6 20952 1 1 58 ILE HD12 H -46.523 -6.567 4.306 1.00 . A A . 58 ILE HD12 1 1
6 20953 1 1 58 ILE HD13 H -47.143 -5.008 4.846 1.00 . A A . 58 ILE HD13 1 1
6 20954 1 1 58 ILE HG12 H -48.671 -7.127 3.355 1.00 . A A . 58 ILE HG12 1 1
6 20955 1 1 58 ILE HG13 H -49.305 -5.546 3.789 1.00 . A A . 58 ILE HG13 1 1
6 20956 1 1 58 ILE HG21 H -48.527 -8.459 6.810 1.00 . A A . 58 ILE HG21 1 1
6 20957 1 1 58 ILE HG22 H -47.201 -7.859 5.815 1.00 . A A . 58 ILE HG22 1 1
6 20958 1 1 58 ILE HG23 H -48.426 -8.912 5.109 1.00 . A A . 58 ILE HG23 1 1
6 20959 1 1 58 ILE N N -51.438 -5.971 5.439 1.00 . A A . 58 ILE N 1 1
6 20960 1 1 58 ILE O O -51.208 -9.266 6.515 1.00 . A A . 58 ILE O 1 1
6 20961 1 1 59 GLU C C -52.774 -8.696 8.998 1.00 . A A . 59 GLU C 1 1
6 20962 1 1 59 GLU CA C -51.347 -8.197 9.034 1.00 . A A . 59 GLU CA 1 1
6 20963 1 1 59 GLU CB C -51.069 -7.404 10.317 1.00 . A A . 59 GLU CB 1 1
6 20964 1 1 59 GLU CD C -51.685 -5.478 11.780 1.00 . A A . 59 GLU CD 1 1
6 20965 1 1 59 GLU CG C -51.734 -6.051 10.397 1.00 . A A . 59 GLU CG 1 1
6 20966 1 1 59 GLU H H -50.868 -6.484 7.883 1.00 . A A . 59 GLU H 1 1
6 20967 1 1 59 GLU HA H -50.701 -9.065 9.031 1.00 . A A . 59 GLU HA 1 1
6 20968 1 1 59 GLU HB2 H -51.405 -7.987 11.160 1.00 . A A . 59 GLU HB2 1 1
6 20969 1 1 59 GLU HB3 H -50.002 -7.258 10.402 1.00 . A A . 59 GLU HB3 1 1
6 20970 1 1 59 GLU HG2 H -51.231 -5.375 9.723 1.00 . A A . 59 GLU HG2 1 1
6 20971 1 1 59 GLU HG3 H -52.767 -6.153 10.101 1.00 . A A . 59 GLU HG3 1 1
6 20972 1 1 59 GLU N N -51.035 -7.447 7.828 1.00 . A A . 59 GLU N 1 1
6 20973 1 1 59 GLU O O -53.048 -9.842 9.352 1.00 . A A . 59 GLU O 1 1
6 20974 1 1 59 GLU OE1 O -50.583 -5.159 12.257 1.00 . A A . 59 GLU OE1 1 1
6 20975 1 1 59 GLU OE2 O -52.747 -5.367 12.422 1.00 . A A . 59 GLU OE2 1 1
6 20976 1 1 60 ASP C C -55.326 -9.236 7.337 1.00 . A A . 60 ASP C 1 1
6 20977 1 1 60 ASP CA C -55.098 -8.172 8.408 1.00 . A A . 60 ASP CA 1 1
6 20978 1 1 60 ASP CB C -55.919 -6.925 8.082 1.00 . A A . 60 ASP CB 1 1
6 20979 1 1 60 ASP CG C -56.110 -6.023 9.288 1.00 . A A . 60 ASP CG 1 1
6 20980 1 1 60 ASP H H -53.387 -6.937 8.258 1.00 . A A . 60 ASP H 1 1
6 20981 1 1 60 ASP HA H -55.425 -8.565 9.359 1.00 . A A . 60 ASP HA 1 1
6 20982 1 1 60 ASP HB2 H -55.414 -6.361 7.313 1.00 . A A . 60 ASP HB2 1 1
6 20983 1 1 60 ASP HB3 H -56.893 -7.224 7.722 1.00 . A A . 60 ASP HB3 1 1
6 20984 1 1 60 ASP N N -53.682 -7.832 8.529 1.00 . A A . 60 ASP N 1 1
6 20985 1 1 60 ASP O O -56.227 -10.066 7.463 1.00 . A A . 60 ASP O 1 1
6 20986 1 1 60 ASP OD1 O -55.953 -6.511 10.427 1.00 . A A . 60 ASP OD1 1 1
6 20987 1 1 60 ASP OD2 O -56.415 -4.828 9.092 1.00 . A A . 60 ASP OD2 1 1
6 20988 1 1 61 LEU C C -54.065 -11.516 5.849 1.00 . A A . 61 LEU C 1 1
6 20989 1 1 61 LEU CA C -54.559 -10.224 5.265 1.00 . A A . 61 LEU CA 1 1
6 20990 1 1 61 LEU CB C -53.726 -9.860 4.029 1.00 . A A . 61 LEU CB 1 1
6 20991 1 1 61 LEU CD1 C -53.407 -8.439 2.017 1.00 . A A . 61 LEU CD1 1 1
6 20992 1 1 61 LEU CD2 C -55.456 -9.802 2.220 1.00 . A A . 61 LEU CD2 1 1
6 20993 1 1 61 LEU CG C -54.425 -8.986 2.987 1.00 . A A . 61 LEU CG 1 1
6 20994 1 1 61 LEU H H -53.904 -8.444 6.173 1.00 . A A . 61 LEU H 1 1
6 20995 1 1 61 LEU HA H -55.590 -10.353 4.967 1.00 . A A . 61 LEU HA 1 1
6 20996 1 1 61 LEU HB2 H -52.840 -9.341 4.364 1.00 . A A . 61 LEU HB2 1 1
6 20997 1 1 61 LEU HB3 H -53.421 -10.777 3.549 1.00 . A A . 61 LEU HB3 1 1
6 20998 1 1 61 LEU HD11 H -53.893 -7.767 1.326 1.00 . A A . 61 LEU HD11 1 1
6 20999 1 1 61 LEU HD12 H -52.957 -9.254 1.469 1.00 . A A . 61 LEU HD12 1 1
6 21000 1 1 61 LEU HD13 H -52.642 -7.904 2.560 1.00 . A A . 61 LEU HD13 1 1
6 21001 1 1 61 LEU HD21 H -56.056 -9.143 1.611 1.00 . A A . 61 LEU HD21 1 1
6 21002 1 1 61 LEU HD22 H -56.091 -10.327 2.917 1.00 . A A . 61 LEU HD22 1 1
6 21003 1 1 61 LEU HD23 H -54.950 -10.516 1.586 1.00 . A A . 61 LEU HD23 1 1
6 21004 1 1 61 LEU HG H -54.925 -8.161 3.471 1.00 . A A . 61 LEU HG 1 1
6 21005 1 1 61 LEU N N -54.520 -9.196 6.277 1.00 . A A . 61 LEU N 1 1
6 21006 1 1 61 LEU O O -54.698 -12.530 5.685 1.00 . A A . 61 LEU O 1 1
6 21007 1 1 62 THR C C -53.355 -13.234 8.191 1.00 . A A . 62 THR C 1 1
6 21008 1 1 62 THR CA C -52.399 -12.641 7.158 1.00 . A A . 62 THR CA 1 1
6 21009 1 1 62 THR CB C -50.993 -12.369 7.734 1.00 . A A . 62 THR CB 1 1
6 21010 1 1 62 THR CG2 C -50.296 -13.669 8.111 1.00 . A A . 62 THR CG2 1 1
6 21011 1 1 62 THR H H -52.548 -10.593 6.749 1.00 . A A . 62 THR H 1 1
6 21012 1 1 62 THR HA H -52.292 -13.358 6.356 1.00 . A A . 62 THR HA 1 1
6 21013 1 1 62 THR HB H -51.077 -11.742 8.609 1.00 . A A . 62 THR HB 1 1
6 21014 1 1 62 THR HG1 H -49.276 -11.915 6.871 1.00 . A A . 62 THR HG1 1 1
6 21015 1 1 62 THR HG21 H -50.917 -14.224 8.798 1.00 . A A . 62 THR HG21 1 1
6 21016 1 1 62 THR HG22 H -49.349 -13.446 8.581 1.00 . A A . 62 THR HG22 1 1
6 21017 1 1 62 THR HG23 H -50.127 -14.259 7.222 1.00 . A A . 62 THR HG23 1 1
6 21018 1 1 62 THR N N -52.973 -11.459 6.585 1.00 . A A . 62 THR N 1 1
6 21019 1 1 62 THR O O -53.505 -14.436 8.265 1.00 . A A . 62 THR O 1 1
6 21020 1 1 62 THR OG1 O -50.203 -11.709 6.735 1.00 . A A . 62 THR OG1 1 1
6 21021 1 1 63 ARG C C -56.114 -13.628 9.191 1.00 . A A . 63 ARG C 1 1
6 21022 1 1 63 ARG CA C -55.077 -12.753 9.894 1.00 . A A . 63 ARG CA 1 1
6 21023 1 1 63 ARG CB C -55.772 -11.483 10.381 1.00 . A A . 63 ARG CB 1 1
6 21024 1 1 63 ARG CD C -57.724 -10.472 11.558 1.00 . A A . 63 ARG CD 1 1
6 21025 1 1 63 ARG CG C -56.796 -11.679 11.474 1.00 . A A . 63 ARG CG 1 1
6 21026 1 1 63 ARG CZ C -59.167 -9.405 9.789 1.00 . A A . 63 ARG CZ 1 1
6 21027 1 1 63 ARG H H -53.885 -11.409 8.782 1.00 . A A . 63 ARG H 1 1
6 21028 1 1 63 ARG HA H -54.619 -13.279 10.717 1.00 . A A . 63 ARG HA 1 1
6 21029 1 1 63 ARG HB2 H -55.019 -10.803 10.751 1.00 . A A . 63 ARG HB2 1 1
6 21030 1 1 63 ARG HB3 H -56.267 -11.022 9.538 1.00 . A A . 63 ARG HB3 1 1
6 21031 1 1 63 ARG HD2 H -58.246 -10.496 12.504 1.00 . A A . 63 ARG HD2 1 1
6 21032 1 1 63 ARG HD3 H -57.134 -9.571 11.492 1.00 . A A . 63 ARG HD3 1 1
6 21033 1 1 63 ARG HE H -59.109 -11.351 10.239 1.00 . A A . 63 ARG HE 1 1
6 21034 1 1 63 ARG HG2 H -57.381 -12.561 11.259 1.00 . A A . 63 ARG HG2 1 1
6 21035 1 1 63 ARG HG3 H -56.288 -11.798 12.420 1.00 . A A . 63 ARG HG3 1 1
6 21036 1 1 63 ARG HH11 H -57.828 -8.109 10.566 1.00 . A A . 63 ARG HH11 1 1
6 21037 1 1 63 ARG HH12 H -58.953 -7.428 9.439 1.00 . A A . 63 ARG HH12 1 1
6 21038 1 1 63 ARG HH21 H -60.572 -10.438 8.775 1.00 . A A . 63 ARG HH21 1 1
6 21039 1 1 63 ARG HH22 H -60.511 -8.749 8.422 1.00 . A A . 63 ARG HH22 1 1
6 21040 1 1 63 ARG N N -54.056 -12.362 8.915 1.00 . A A . 63 ARG N 1 1
6 21041 1 1 63 ARG NE N -58.714 -10.482 10.460 1.00 . A A . 63 ARG NE 1 1
6 21042 1 1 63 ARG NH1 N -58.603 -8.217 9.944 1.00 . A A . 63 ARG NH1 1 1
6 21043 1 1 63 ARG NH2 N -60.167 -9.543 8.923 1.00 . A A . 63 ARG NH2 1 1
6 21044 1 1 63 ARG O O -56.528 -14.675 9.686 1.00 . A A . 63 ARG O 1 1
6 21045 1 1 64 LYS C C -56.936 -15.242 6.750 1.00 . A A . 64 LYS C 1 1
6 21046 1 1 64 LYS CA C -57.403 -13.843 7.146 1.00 . A A . 64 LYS CA 1 1
6 21047 1 1 64 LYS CB C -57.638 -12.921 5.968 1.00 . A A . 64 LYS CB 1 1
6 21048 1 1 64 LYS CD C -58.205 -12.484 3.608 1.00 . A A . 64 LYS CD 1 1
6 21049 1 1 64 LYS CE C -59.168 -11.399 4.059 1.00 . A A . 64 LYS CE 1 1
6 21050 1 1 64 LYS CG C -58.063 -13.552 4.684 1.00 . A A . 64 LYS CG 1 1
6 21051 1 1 64 LYS H H -56.050 -12.359 7.684 1.00 . A A . 64 LYS H 1 1
6 21052 1 1 64 LYS HA H -58.328 -13.938 7.695 1.00 . A A . 64 LYS HA 1 1
6 21053 1 1 64 LYS HB2 H -58.402 -12.213 6.249 1.00 . A A . 64 LYS HB2 1 1
6 21054 1 1 64 LYS HB3 H -56.726 -12.374 5.782 1.00 . A A . 64 LYS HB3 1 1
6 21055 1 1 64 LYS HD2 H -57.239 -12.043 3.418 1.00 . A A . 64 LYS HD2 1 1
6 21056 1 1 64 LYS HD3 H -58.584 -12.940 2.705 1.00 . A A . 64 LYS HD3 1 1
6 21057 1 1 64 LYS HE2 H -60.092 -11.866 4.359 1.00 . A A . 64 LYS HE2 1 1
6 21058 1 1 64 LYS HE3 H -58.736 -10.891 4.910 1.00 . A A . 64 LYS HE3 1 1
6 21059 1 1 64 LYS HG2 H -57.320 -14.273 4.377 1.00 . A A . 64 LYS HG2 1 1
6 21060 1 1 64 LYS HG3 H -59.016 -14.041 4.825 1.00 . A A . 64 LYS HG3 1 1
6 21061 1 1 64 LYS HZ1 H -58.596 -9.902 2.727 1.00 . A A . 64 LYS HZ1 1 1
6 21062 1 1 64 LYS HZ2 H -60.149 -9.698 3.366 1.00 . A A . 64 LYS HZ2 1 1
6 21063 1 1 64 LYS HZ3 H -59.873 -10.865 2.173 1.00 . A A . 64 LYS HZ3 1 1
6 21064 1 1 64 LYS N N -56.461 -13.189 8.003 1.00 . A A . 64 LYS N 1 1
6 21065 1 1 64 LYS NZ N -59.467 -10.397 3.008 1.00 . A A . 64 LYS NZ 1 1
6 21066 1 1 64 LYS O O -57.703 -16.184 6.862 1.00 . A A . 64 LYS O 1 1
6 21067 1 1 65 LEU C C -54.958 -17.577 7.248 1.00 . A A . 65 LEU C 1 1
6 21068 1 1 65 LEU CA C -55.188 -16.734 5.991 1.00 . A A . 65 LEU CA 1 1
6 21069 1 1 65 LEU CB C -53.933 -16.739 5.076 1.00 . A A . 65 LEU CB 1 1
6 21070 1 1 65 LEU CD1 C -51.512 -16.109 5.034 1.00 . A A . 65 LEU CD1 1 1
6 21071 1 1 65 LEU CD2 C -53.189 -14.529 4.217 1.00 . A A . 65 LEU CD2 1 1
6 21072 1 1 65 LEU CG C -52.919 -15.604 5.242 1.00 . A A . 65 LEU CG 1 1
6 21073 1 1 65 LEU H H -55.106 -14.612 6.219 1.00 . A A . 65 LEU H 1 1
6 21074 1 1 65 LEU HA H -55.988 -17.215 5.444 1.00 . A A . 65 LEU HA 1 1
6 21075 1 1 65 LEU HB2 H -53.411 -17.670 5.241 1.00 . A A . 65 LEU HB2 1 1
6 21076 1 1 65 LEU HB3 H -54.275 -16.729 4.050 1.00 . A A . 65 LEU HB3 1 1
6 21077 1 1 65 LEU HD11 H -51.417 -16.511 4.035 1.00 . A A . 65 LEU HD11 1 1
6 21078 1 1 65 LEU HD12 H -51.297 -16.884 5.755 1.00 . A A . 65 LEU HD12 1 1
6 21079 1 1 65 LEU HD13 H -50.815 -15.295 5.161 1.00 . A A . 65 LEU HD13 1 1
6 21080 1 1 65 LEU HD21 H -54.219 -14.213 4.290 1.00 . A A . 65 LEU HD21 1 1
6 21081 1 1 65 LEU HD22 H -53.001 -14.919 3.227 1.00 . A A . 65 LEU HD22 1 1
6 21082 1 1 65 LEU HD23 H -52.540 -13.686 4.401 1.00 . A A . 65 LEU HD23 1 1
6 21083 1 1 65 LEU HG H -52.998 -15.174 6.228 1.00 . A A . 65 LEU HG 1 1
6 21084 1 1 65 LEU N N -55.689 -15.393 6.319 1.00 . A A . 65 LEU N 1 1
6 21085 1 1 65 LEU O O -55.081 -18.795 7.211 1.00 . A A . 65 LEU O 1 1
6 21086 1 1 66 ARG C C -55.651 -18.246 10.199 1.00 . A A . 66 ARG C 1 1
6 21087 1 1 66 ARG CA C -54.398 -17.591 9.612 1.00 . A A . 66 ARG CA 1 1
6 21088 1 1 66 ARG CB C -53.802 -16.602 10.609 1.00 . A A . 66 ARG CB 1 1
6 21089 1 1 66 ARG CD C -51.931 -14.981 11.063 1.00 . A A . 66 ARG CD 1 1
6 21090 1 1 66 ARG CG C -52.348 -16.245 10.319 1.00 . A A . 66 ARG CG 1 1
6 21091 1 1 66 ARG CZ C -52.509 -14.054 13.298 1.00 . A A . 66 ARG CZ 1 1
6 21092 1 1 66 ARG H H -54.599 -15.944 8.315 1.00 . A A . 66 ARG H 1 1
6 21093 1 1 66 ARG HA H -53.669 -18.365 9.425 1.00 . A A . 66 ARG HA 1 1
6 21094 1 1 66 ARG HB2 H -54.385 -15.694 10.589 1.00 . A A . 66 ARG HB2 1 1
6 21095 1 1 66 ARG HB3 H -53.854 -17.031 11.598 1.00 . A A . 66 ARG HB3 1 1
6 21096 1 1 66 ARG HD2 H -50.872 -14.826 10.918 1.00 . A A . 66 ARG HD2 1 1
6 21097 1 1 66 ARG HD3 H -52.476 -14.143 10.657 1.00 . A A . 66 ARG HD3 1 1
6 21098 1 1 66 ARG HE H -52.221 -15.981 12.878 1.00 . A A . 66 ARG HE 1 1
6 21099 1 1 66 ARG HG2 H -51.716 -17.061 10.634 1.00 . A A . 66 ARG HG2 1 1
6 21100 1 1 66 ARG HG3 H -52.232 -16.082 9.258 1.00 . A A . 66 ARG HG3 1 1
6 21101 1 1 66 ARG HH11 H -52.038 -12.598 11.962 1.00 . A A . 66 ARG HH11 1 1
6 21102 1 1 66 ARG HH12 H -52.604 -12.036 13.500 1.00 . A A . 66 ARG HH12 1 1
6 21103 1 1 66 ARG HH21 H -52.949 -15.247 14.864 1.00 . A A . 66 ARG HH21 1 1
6 21104 1 1 66 ARG HH22 H -53.119 -13.547 15.153 1.00 . A A . 66 ARG HH22 1 1
6 21105 1 1 66 ARG N N -54.651 -16.920 8.348 1.00 . A A . 66 ARG N 1 1
6 21106 1 1 66 ARG NE N -52.206 -15.080 12.495 1.00 . A A . 66 ARG NE 1 1
6 21107 1 1 66 ARG NH1 N -52.372 -12.790 12.886 1.00 . A A . 66 ARG NH1 1 1
6 21108 1 1 66 ARG NH2 N -52.890 -14.303 14.539 1.00 . A A . 66 ARG NH2 1 1
6 21109 1 1 66 ARG O O -55.612 -19.412 10.608 1.00 . A A . 66 ARG O 1 1
6 21110 1 1 67 THR C C -59.012 -18.493 9.769 1.00 . A A . 67 THR C 1 1
6 21111 1 1 67 THR CA C -57.970 -18.075 10.821 1.00 . A A . 67 THR CA 1 1
6 21112 1 1 67 THR CB C -58.598 -17.105 11.877 1.00 . A A . 67 THR CB 1 1
6 21113 1 1 67 THR CG2 C -59.011 -15.777 11.260 1.00 . A A . 67 THR CG2 1 1
6 21114 1 1 67 THR H H -56.765 -16.619 9.856 1.00 . A A . 67 THR H 1 1
6 21115 1 1 67 THR HA H -57.672 -18.969 11.352 1.00 . A A . 67 THR HA 1 1
6 21116 1 1 67 THR HB H -57.856 -16.909 12.639 1.00 . A A . 67 THR HB 1 1
6 21117 1 1 67 THR HG1 H -59.904 -17.285 13.345 1.00 . A A . 67 THR HG1 1 1
6 21118 1 1 67 THR HG21 H -59.629 -15.959 10.394 1.00 . A A . 67 THR HG21 1 1
6 21119 1 1 67 THR HG22 H -58.130 -15.228 10.966 1.00 . A A . 67 THR HG22 1 1
6 21120 1 1 67 THR HG23 H -59.567 -15.202 11.984 1.00 . A A . 67 THR HG23 1 1
6 21121 1 1 67 THR N N -56.759 -17.523 10.231 1.00 . A A . 67 THR N 1 1
6 21122 1 1 67 THR O O -59.913 -19.288 10.057 1.00 . A A . 67 THR O 1 1
6 21123 1 1 67 THR OG1 O -59.742 -17.706 12.499 1.00 . A A . 67 THR OG1 1 1
6 21124 1 1 68 GLY C C -60.944 -17.270 7.473 1.00 . A A . 68 GLY C 1 1
6 21125 1 1 68 GLY CA C -59.853 -18.321 7.534 1.00 . A A . 68 GLY CA 1 1
6 21126 1 1 68 GLY H H -58.110 -17.427 8.345 1.00 . A A . 68 GLY H 1 1
6 21127 1 1 68 GLY HA2 H -59.358 -18.375 6.575 1.00 . A A . 68 GLY HA2 1 1
6 21128 1 1 68 GLY HA3 H -60.299 -19.278 7.757 1.00 . A A . 68 GLY HA3 1 1
6 21129 1 1 68 GLY N N -58.874 -18.004 8.556 1.00 . A A . 68 GLY N 1 1
6 21130 1 1 68 GLY O O -62.088 -17.562 7.110 1.00 . A A . 68 GLY O 1 1
6 21131 1 1 69 ASP C C -61.668 -14.343 6.443 1.00 . A A . 69 ASP C 1 1
6 21132 1 1 69 ASP CA C -61.520 -14.921 7.841 1.00 . A A . 69 ASP CA 1 1
6 21133 1 1 69 ASP CB C -61.061 -13.835 8.836 1.00 . A A . 69 ASP CB 1 1
6 21134 1 1 69 ASP CG C -61.980 -12.621 8.877 1.00 . A A . 69 ASP CG 1 1
6 21135 1 1 69 ASP H H -59.650 -15.885 8.088 1.00 . A A . 69 ASP H 1 1
6 21136 1 1 69 ASP HA H -62.479 -15.303 8.157 1.00 . A A . 69 ASP HA 1 1
6 21137 1 1 69 ASP HB2 H -61.024 -14.261 9.827 1.00 . A A . 69 ASP HB2 1 1
6 21138 1 1 69 ASP HB3 H -60.072 -13.502 8.559 1.00 . A A . 69 ASP HB3 1 1
6 21139 1 1 69 ASP N N -60.580 -16.045 7.826 1.00 . A A . 69 ASP N 1 1
6 21140 1 1 69 ASP O O -60.915 -13.461 6.036 1.00 . A A . 69 ASP O 1 1
6 21141 1 1 69 ASP OD1 O -63.012 -12.666 9.568 1.00 . A A . 69 ASP OD1 1 1
6 21142 1 1 69 ASP OD2 O -61.661 -11.597 8.245 1.00 . A A . 69 ASP OD2 1 1
6 21143 1 1 70 LEU C C -64.151 -13.477 4.332 1.00 . A A . 70 LEU C 1 1
6 21144 1 1 70 LEU CA C -62.906 -14.355 4.357 1.00 . A A . 70 LEU CA 1 1
6 21145 1 1 70 LEU CB C -63.067 -15.529 3.389 1.00 . A A . 70 LEU CB 1 1
6 21146 1 1 70 LEU CD1 C -61.565 -14.668 1.569 1.00 . A A . 70 LEU CD1 1 1
6 21147 1 1 70 LEU CD2 C -63.317 -16.374 1.044 1.00 . A A . 70 LEU CD2 1 1
6 21148 1 1 70 LEU CG C -62.963 -15.171 1.904 1.00 . A A . 70 LEU CG 1 1
6 21149 1 1 70 LEU H H -63.219 -15.547 6.077 1.00 . A A . 70 LEU H 1 1
6 21150 1 1 70 LEU HA H -62.057 -13.763 4.054 1.00 . A A . 70 LEU HA 1 1
6 21151 1 1 70 LEU HB2 H -62.305 -16.260 3.616 1.00 . A A . 70 LEU HB2 1 1
6 21152 1 1 70 LEU HB3 H -64.034 -15.979 3.560 1.00 . A A . 70 LEU HB3 1 1
6 21153 1 1 70 LEU HD11 H -61.355 -13.776 2.141 1.00 . A A . 70 LEU HD11 1 1
6 21154 1 1 70 LEU HD12 H -61.506 -14.441 0.514 1.00 . A A . 70 LEU HD12 1 1
6 21155 1 1 70 LEU HD13 H -60.841 -15.431 1.813 1.00 . A A . 70 LEU HD13 1 1
6 21156 1 1 70 LEU HD21 H -64.332 -16.679 1.249 1.00 . A A . 70 LEU HD21 1 1
6 21157 1 1 70 LEU HD22 H -62.643 -17.189 1.270 1.00 . A A . 70 LEU HD22 1 1
6 21158 1 1 70 LEU HD23 H -63.224 -16.111 0.001 1.00 . A A . 70 LEU HD23 1 1
6 21159 1 1 70 LEU HG H -63.664 -14.381 1.681 1.00 . A A . 70 LEU HG 1 1
6 21160 1 1 70 LEU N N -62.651 -14.840 5.706 1.00 . A A . 70 LEU N 1 1
6 21161 1 1 70 LEU O O -64.120 -12.356 3.822 1.00 . A A . 70 LEU O 1 1
6 21162 1 1 71 GLY C C -67.230 -13.325 3.608 1.00 . A A . 71 GLY C 1 1
6 21163 1 1 71 GLY CA C -66.490 -13.253 4.926 1.00 . A A . 71 GLY CA 1 1
6 21164 1 1 71 GLY H H -65.198 -14.888 5.293 1.00 . A A . 71 GLY H 1 1
6 21165 1 1 71 GLY HA2 H -67.119 -13.660 5.703 1.00 . A A . 71 GLY HA2 1 1
6 21166 1 1 71 GLY HA3 H -66.278 -12.218 5.153 1.00 . A A . 71 GLY HA3 1 1
6 21167 1 1 71 GLY N N -65.242 -13.993 4.896 1.00 . A A . 71 GLY N 1 1
6 21168 1 1 71 GLY O O -67.956 -14.286 3.348 1.00 . A A . 71 GLY O 1 1
6 21169 1 1 72 ILE C C -66.795 -13.037 0.449 1.00 . A A . 72 ILE C 1 1
6 21170 1 1 72 ILE CA C -67.656 -12.277 1.455 1.00 . A A . 72 ILE CA 1 1
6 21171 1 1 72 ILE CB C -67.875 -10.831 0.956 1.00 . A A . 72 ILE CB 1 1
6 21172 1 1 72 ILE CD1 C -66.654 -8.656 0.426 1.00 . A A . 72 ILE CD1 1 1
6 21173 1 1 72 ILE CG1 C -66.600 -9.997 1.126 1.00 . A A . 72 ILE CG1 1 1
6 21174 1 1 72 ILE CG2 C -69.038 -10.188 1.699 1.00 . A A . 72 ILE CG2 1 1
6 21175 1 1 72 ILE H H -66.494 -11.548 3.064 1.00 . A A . 72 ILE H 1 1
6 21176 1 1 72 ILE HA H -68.620 -12.761 1.523 1.00 . A A . 72 ILE HA 1 1
6 21177 1 1 72 ILE HB H -68.131 -10.873 -0.093 1.00 . A A . 72 ILE HB 1 1
6 21178 1 1 72 ILE HD11 H -67.447 -8.060 0.851 1.00 . A A . 72 ILE HD11 1 1
6 21179 1 1 72 ILE HD12 H -66.844 -8.807 -0.627 1.00 . A A . 72 ILE HD12 1 1
6 21180 1 1 72 ILE HD13 H -65.710 -8.143 0.552 1.00 . A A . 72 ILE HD13 1 1
6 21181 1 1 72 ILE HG12 H -66.436 -9.815 2.178 1.00 . A A . 72 ILE HG12 1 1
6 21182 1 1 72 ILE HG13 H -65.763 -10.549 0.725 1.00 . A A . 72 ILE HG13 1 1
6 21183 1 1 72 ILE HG21 H -69.935 -10.766 1.533 1.00 . A A . 72 ILE HG21 1 1
6 21184 1 1 72 ILE HG22 H -69.186 -9.183 1.334 1.00 . A A . 72 ILE HG22 1 1
6 21185 1 1 72 ILE HG23 H -68.819 -10.160 2.757 1.00 . A A . 72 ILE HG23 1 1
6 21186 1 1 72 ILE N N -67.049 -12.303 2.779 1.00 . A A . 72 ILE N 1 1
6 21187 1 1 72 ILE O O -65.570 -12.902 0.438 1.00 . A A . 72 ILE O 1 1
6 21188 1 1 73 PRO C C -66.143 -13.779 -2.534 1.00 . A A . 73 PRO C 1 1
6 21189 1 1 73 PRO CA C -66.727 -14.651 -1.421 1.00 . A A . 73 PRO CA 1 1
6 21190 1 1 73 PRO CB C -67.824 -15.569 -1.974 1.00 . A A . 73 PRO CB 1 1
6 21191 1 1 73 PRO CD C -68.887 -14.102 -0.425 1.00 . A A . 73 PRO CD 1 1
6 21192 1 1 73 PRO CG C -69.094 -14.835 -1.721 1.00 . A A . 73 PRO CG 1 1
6 21193 1 1 73 PRO HA H -65.940 -15.249 -0.985 1.00 . A A . 73 PRO HA 1 1
6 21194 1 1 73 PRO HB2 H -67.664 -15.731 -3.030 1.00 . A A . 73 PRO HB2 1 1
6 21195 1 1 73 PRO HB3 H -67.804 -16.514 -1.453 1.00 . A A . 73 PRO HB3 1 1
6 21196 1 1 73 PRO HD2 H -69.433 -13.170 -0.427 1.00 . A A . 73 PRO HD2 1 1
6 21197 1 1 73 PRO HD3 H -69.189 -14.717 0.409 1.00 . A A . 73 PRO HD3 1 1
6 21198 1 1 73 PRO HG2 H -69.282 -14.137 -2.522 1.00 . A A . 73 PRO HG2 1 1
6 21199 1 1 73 PRO HG3 H -69.913 -15.535 -1.630 1.00 . A A . 73 PRO HG3 1 1
6 21200 1 1 73 PRO N N -67.431 -13.863 -0.400 1.00 . A A . 73 PRO N 1 1
6 21201 1 1 73 PRO O O -66.534 -12.621 -2.695 1.00 . A A . 73 PRO O 1 1
6 21202 1 1 74 PRO C C -65.549 -13.408 -5.615 1.00 . A A . 74 PRO C 1 1
6 21203 1 1 74 PRO CA C -64.579 -13.605 -4.448 1.00 . A A . 74 PRO CA 1 1
6 21204 1 1 74 PRO CB C -63.418 -14.511 -4.864 1.00 . A A . 74 PRO CB 1 1
6 21205 1 1 74 PRO CD C -64.612 -15.675 -3.151 1.00 . A A . 74 PRO CD 1 1
6 21206 1 1 74 PRO CG C -63.814 -15.873 -4.409 1.00 . A A . 74 PRO CG 1 1
6 21207 1 1 74 PRO HA H -64.194 -12.645 -4.140 1.00 . A A . 74 PRO HA 1 1
6 21208 1 1 74 PRO HB2 H -63.295 -14.472 -5.937 1.00 . A A . 74 PRO HB2 1 1
6 21209 1 1 74 PRO HB3 H -62.511 -14.182 -4.380 1.00 . A A . 74 PRO HB3 1 1
6 21210 1 1 74 PRO HD2 H -65.393 -16.419 -3.078 1.00 . A A . 74 PRO HD2 1 1
6 21211 1 1 74 PRO HD3 H -63.969 -15.714 -2.286 1.00 . A A . 74 PRO HD3 1 1
6 21212 1 1 74 PRO HG2 H -64.419 -16.353 -5.165 1.00 . A A . 74 PRO HG2 1 1
6 21213 1 1 74 PRO HG3 H -62.932 -16.462 -4.203 1.00 . A A . 74 PRO HG3 1 1
6 21214 1 1 74 PRO N N -65.188 -14.324 -3.317 1.00 . A A . 74 PRO N 1 1
6 21215 1 1 74 PRO O O -65.203 -12.790 -6.622 1.00 . A A . 74 PRO O 1 1
6 21216 1 1 75 ASN C C -68.376 -12.373 -6.457 1.00 . A A . 75 ASN C 1 1
6 21217 1 1 75 ASN CA C -67.804 -13.791 -6.478 1.00 . A A . 75 ASN CA 1 1
6 21218 1 1 75 ASN CB C -68.921 -14.809 -6.230 1.00 . A A . 75 ASN CB 1 1
6 21219 1 1 75 ASN CG C -68.421 -16.241 -6.237 1.00 . A A . 75 ASN CG 1 1
6 21220 1 1 75 ASN H H -66.957 -14.455 -4.658 1.00 . A A . 75 ASN H 1 1
6 21221 1 1 75 ASN HA H -67.363 -13.979 -7.446 1.00 . A A . 75 ASN HA 1 1
6 21222 1 1 75 ASN HB2 H -69.371 -14.612 -5.269 1.00 . A A . 75 ASN HB2 1 1
6 21223 1 1 75 ASN HB3 H -69.671 -14.704 -7.001 1.00 . A A . 75 ASN HB3 1 1
6 21224 1 1 75 ASN HD21 H -69.777 -16.745 -4.873 1.00 . A A . 75 ASN HD21 1 1
6 21225 1 1 75 ASN HD22 H -68.738 -18.020 -5.403 1.00 . A A . 75 ASN HD22 1 1
6 21226 1 1 75 ASN N N -66.760 -13.943 -5.469 1.00 . A A . 75 ASN N 1 1
6 21227 1 1 75 ASN ND2 N -69.042 -17.087 -5.422 1.00 . A A . 75 ASN ND2 1 1
6 21228 1 1 75 ASN O O -68.480 -11.758 -5.394 1.00 . A A . 75 ASN O 1 1
6 21229 1 1 75 ASN OD1 O -67.487 -16.583 -6.963 1.00 . A A . 75 ASN OD1 1 1
6 21230 1 1 76 PRO C C -70.582 -10.296 -6.931 1.00 . A A . 76 PRO C 1 1
6 21231 1 1 76 PRO CA C -69.312 -10.482 -7.763 1.00 . A A . 76 PRO CA 1 1
6 21232 1 1 76 PRO CB C -69.627 -10.348 -9.261 1.00 . A A . 76 PRO CB 1 1
6 21233 1 1 76 PRO CD C -68.630 -12.503 -8.945 1.00 . A A . 76 PRO CD 1 1
6 21234 1 1 76 PRO CG C -69.597 -11.739 -9.802 1.00 . A A . 76 PRO CG 1 1
6 21235 1 1 76 PRO HA H -68.590 -9.730 -7.480 1.00 . A A . 76 PRO HA 1 1
6 21236 1 1 76 PRO HB2 H -70.602 -9.900 -9.385 1.00 . A A . 76 PRO HB2 1 1
6 21237 1 1 76 PRO HB3 H -68.881 -9.727 -9.734 1.00 . A A . 76 PRO HB3 1 1
6 21238 1 1 76 PRO HD2 H -68.923 -13.540 -8.875 1.00 . A A . 76 PRO HD2 1 1
6 21239 1 1 76 PRO HD3 H -67.627 -12.416 -9.335 1.00 . A A . 76 PRO HD3 1 1
6 21240 1 1 76 PRO HG2 H -70.581 -12.177 -9.735 1.00 . A A . 76 PRO HG2 1 1
6 21241 1 1 76 PRO HG3 H -69.259 -11.726 -10.827 1.00 . A A . 76 PRO HG3 1 1
6 21242 1 1 76 PRO N N -68.744 -11.836 -7.638 1.00 . A A . 76 PRO N 1 1
6 21243 1 1 76 PRO O O -70.698 -9.334 -6.170 1.00 . A A . 76 PRO O 1 1
6 21244 1 1 77 GLU C C -73.323 -12.589 -6.114 1.00 . A A . 77 GLU C 1 1
6 21245 1 1 77 GLU CA C -72.770 -11.181 -6.317 1.00 . A A . 77 GLU CA 1 1
6 21246 1 1 77 GLU CB C -73.810 -10.302 -7.024 1.00 . A A . 77 GLU CB 1 1
6 21247 1 1 77 GLU CD C -74.900 -9.478 -4.885 1.00 . A A . 77 GLU CD 1 1
6 21248 1 1 77 GLU CG C -75.107 -10.123 -6.244 1.00 . A A . 77 GLU CG 1 1
6 21249 1 1 77 GLU H H -71.389 -11.947 -7.725 1.00 . A A . 77 GLU H 1 1
6 21250 1 1 77 GLU HA H -72.549 -10.753 -5.351 1.00 . A A . 77 GLU HA 1 1
6 21251 1 1 77 GLU HB2 H -73.380 -9.326 -7.194 1.00 . A A . 77 GLU HB2 1 1
6 21252 1 1 77 GLU HB3 H -74.049 -10.749 -7.978 1.00 . A A . 77 GLU HB3 1 1
6 21253 1 1 77 GLU HG2 H -75.774 -9.500 -6.820 1.00 . A A . 77 GLU HG2 1 1
6 21254 1 1 77 GLU HG3 H -75.560 -11.092 -6.099 1.00 . A A . 77 GLU HG3 1 1
6 21255 1 1 77 GLU N N -71.529 -11.221 -7.082 1.00 . A A . 77 GLU N 1 1
6 21256 1 1 77 GLU O O -73.942 -13.163 -7.011 1.00 . A A . 77 GLU O 1 1
6 21257 1 1 77 GLU OE1 O -74.679 -8.250 -4.837 1.00 . A A . 77 GLU OE1 1 1
6 21258 1 1 77 GLU OE2 O -74.964 -10.203 -3.869 1.00 . A A . 77 GLU OE2 1 1
6 21259 1 1 78 ASP C C -74.836 -14.333 -3.715 1.00 . A A . 78 ASP C 1 1
6 21260 1 1 78 ASP CA C -73.593 -14.465 -4.588 1.00 . A A . 78 ASP CA 1 1
6 21261 1 1 78 ASP CB C -72.518 -15.286 -3.869 1.00 . A A . 78 ASP CB 1 1
6 21262 1 1 78 ASP CG C -72.943 -16.724 -3.635 1.00 . A A . 78 ASP CG 1 1
6 21263 1 1 78 ASP H H -72.543 -12.656 -4.275 1.00 . A A . 78 ASP H 1 1
6 21264 1 1 78 ASP HA H -73.864 -14.964 -5.507 1.00 . A A . 78 ASP HA 1 1
6 21265 1 1 78 ASP HB2 H -71.619 -15.289 -4.467 1.00 . A A . 78 ASP HB2 1 1
6 21266 1 1 78 ASP HB3 H -72.307 -14.831 -2.912 1.00 . A A . 78 ASP HB3 1 1
6 21267 1 1 78 ASP N N -73.080 -13.145 -4.931 1.00 . A A . 78 ASP N 1 1
6 21268 1 1 78 ASP O O -74.750 -13.943 -2.549 1.00 . A A . 78 ASP O 1 1
6 21269 1 1 78 ASP OD1 O -72.846 -17.534 -4.581 1.00 . A A . 78 ASP OD1 1 1
6 21270 1 1 78 ASP OD2 O -73.368 -17.042 -2.505 1.00 . A A . 78 ASP OD2 1 1
6 21271 1 1 79 ARG C C -77.579 -15.787 -2.789 1.00 . A A . 79 ARG C 1 1
6 21272 1 1 79 ARG CA C -77.260 -14.522 -3.580 1.00 . A A . 79 ARG CA 1 1
6 21273 1 1 79 ARG CB C -78.389 -14.223 -4.571 1.00 . A A . 79 ARG CB 1 1
6 21274 1 1 79 ARG CD C -79.263 -12.766 -6.425 1.00 . A A . 79 ARG CD 1 1
6 21275 1 1 79 ARG CG C -78.162 -12.965 -5.396 1.00 . A A . 79 ARG CG 1 1
6 21276 1 1 79 ARG CZ C -79.655 -11.308 -8.376 1.00 . A A . 79 ARG CZ 1 1
6 21277 1 1 79 ARG H H -75.992 -14.989 -5.209 1.00 . A A . 79 ARG H 1 1
6 21278 1 1 79 ARG HA H -77.170 -13.695 -2.893 1.00 . A A . 79 ARG HA 1 1
6 21279 1 1 79 ARG HB2 H -78.488 -15.057 -5.248 1.00 . A A . 79 ARG HB2 1 1
6 21280 1 1 79 ARG HB3 H -79.312 -14.104 -4.021 1.00 . A A . 79 ARG HB3 1 1
6 21281 1 1 79 ARG HD2 H -79.272 -13.616 -7.091 1.00 . A A . 79 ARG HD2 1 1
6 21282 1 1 79 ARG HD3 H -80.210 -12.702 -5.911 1.00 . A A . 79 ARG HD3 1 1
6 21283 1 1 79 ARG HE H -78.452 -10.874 -6.845 1.00 . A A . 79 ARG HE 1 1
6 21284 1 1 79 ARG HG2 H -78.141 -12.112 -4.736 1.00 . A A . 79 ARG HG2 1 1
6 21285 1 1 79 ARG HG3 H -77.214 -13.050 -5.908 1.00 . A A . 79 ARG HG3 1 1
6 21286 1 1 79 ARG HH11 H -80.678 -13.052 -8.418 1.00 . A A . 79 ARG HH11 1 1
6 21287 1 1 79 ARG HH12 H -80.929 -12.012 -9.781 1.00 . A A . 79 ARG HH12 1 1
6 21288 1 1 79 ARG HH21 H -78.782 -9.503 -8.632 1.00 . A A . 79 ARG HH21 1 1
6 21289 1 1 79 ARG HH22 H -79.857 -9.993 -9.899 1.00 . A A . 79 ARG HH22 1 1
6 21290 1 1 79 ARG N N -75.992 -14.653 -4.288 1.00 . A A . 79 ARG N 1 1
6 21291 1 1 79 ARG NE N -79.062 -11.548 -7.208 1.00 . A A . 79 ARG NE 1 1
6 21292 1 1 79 ARG NH1 N -80.490 -12.197 -8.902 1.00 . A A . 79 ARG NH1 1 1
6 21293 1 1 79 ARG NH2 N -79.412 -10.175 -9.023 1.00 . A A . 79 ARG NH2 1 1
6 21294 1 1 79 ARG O O -77.819 -15.728 -1.582 1.00 . A A . 79 ARG O 1 1
6 21295 1 1 80 SER C C -76.888 -19.283 -3.238 1.00 . A A . 80 SER C 1 1
6 21296 1 1 80 SER CA C -77.891 -18.203 -2.836 1.00 . A A . 80 SER CA 1 1
6 21297 1 1 80 SER CB C -79.309 -18.649 -3.208 1.00 . A A . 80 SER CB 1 1
6 21298 1 1 80 SER H H -77.361 -16.912 -4.430 1.00 . A A . 80 SER H 1 1
6 21299 1 1 80 SER HA H -77.838 -18.060 -1.768 1.00 . A A . 80 SER HA 1 1
6 21300 1 1 80 SER HB2 H -79.392 -18.718 -4.282 1.00 . A A . 80 SER HB2 1 1
6 21301 1 1 80 SER HB3 H -79.507 -19.616 -2.768 1.00 . A A . 80 SER HB3 1 1
6 21302 1 1 80 SER HG H -80.108 -16.860 -3.114 1.00 . A A . 80 SER HG 1 1
6 21303 1 1 80 SER N N -77.578 -16.928 -3.474 1.00 . A A . 80 SER N 1 1
6 21304 1 1 80 SER O O -76.440 -19.332 -4.384 1.00 . A A . 80 SER O 1 1
6 21305 1 1 80 SER OG O -80.277 -17.726 -2.735 1.00 . A A . 80 SER OG 1 1
6 21306 1 1 81 PRO C C -76.189 -22.324 -3.482 1.00 . A A . 81 PRO C 1 1
6 21307 1 1 81 PRO CA C -75.597 -21.282 -2.533 1.00 . A A . 81 PRO CA 1 1
6 21308 1 1 81 PRO CB C -75.381 -21.896 -1.141 1.00 . A A . 81 PRO CB 1 1
6 21309 1 1 81 PRO CD C -76.928 -20.099 -0.872 1.00 . A A . 81 PRO CD 1 1
6 21310 1 1 81 PRO CG C -75.832 -20.851 -0.178 1.00 . A A . 81 PRO CG 1 1
6 21311 1 1 81 PRO HA H -74.653 -20.940 -2.927 1.00 . A A . 81 PRO HA 1 1
6 21312 1 1 81 PRO HB2 H -75.967 -22.799 -1.047 1.00 . A A . 81 PRO HB2 1 1
6 21313 1 1 81 PRO HB3 H -74.334 -22.127 -1.007 1.00 . A A . 81 PRO HB3 1 1
6 21314 1 1 81 PRO HD2 H -77.879 -20.589 -0.726 1.00 . A A . 81 PRO HD2 1 1
6 21315 1 1 81 PRO HD3 H -76.966 -19.078 -0.524 1.00 . A A . 81 PRO HD3 1 1
6 21316 1 1 81 PRO HG2 H -76.208 -21.317 0.722 1.00 . A A . 81 PRO HG2 1 1
6 21317 1 1 81 PRO HG3 H -75.012 -20.188 0.055 1.00 . A A . 81 PRO HG3 1 1
6 21318 1 1 81 PRO N N -76.512 -20.157 -2.282 1.00 . A A . 81 PRO N 1 1
6 21319 1 1 81 PRO O O -77.408 -22.475 -3.578 1.00 . A A . 81 PRO O 1 1
6 21320 1 1 82 SER C C -75.990 -25.400 -4.470 1.00 . A A . 82 SER C 1 1
6 21321 1 1 82 SER CA C -75.736 -24.052 -5.146 1.00 . A A . 82 SER CA 1 1
6 21322 1 1 82 SER CB C -74.677 -24.210 -6.239 1.00 . A A . 82 SER CB 1 1
6 21323 1 1 82 SER H H -74.353 -22.894 -4.035 1.00 . A A . 82 SER H 1 1
6 21324 1 1 82 SER HA H -76.655 -23.711 -5.596 1.00 . A A . 82 SER HA 1 1
6 21325 1 1 82 SER HB2 H -73.737 -24.497 -5.788 1.00 . A A . 82 SER HB2 1 1
6 21326 1 1 82 SER HB3 H -74.991 -24.976 -6.933 1.00 . A A . 82 SER HB3 1 1
6 21327 1 1 82 SER HG H -75.217 -22.868 -7.559 1.00 . A A . 82 SER HG 1 1
6 21328 1 1 82 SER N N -75.312 -23.044 -4.177 1.00 . A A . 82 SER N 1 1
6 21329 1 1 82 SER O O -75.242 -25.806 -3.578 1.00 . A A . 82 SER O 1 1
6 21330 1 1 82 SER OG O -74.488 -22.998 -6.948 1.00 . A A . 82 SER OG 1 1
6 21331 1 1 83 PRO C C -76.566 -28.547 -4.970 1.00 . A A . 83 PRO C 1 1
6 21332 1 1 83 PRO CA C -77.399 -27.426 -4.351 1.00 . A A . 83 PRO CA 1 1
6 21333 1 1 83 PRO CB C -78.871 -27.578 -4.729 1.00 . A A . 83 PRO CB 1 1
6 21334 1 1 83 PRO CD C -78.022 -25.669 -5.921 1.00 . A A . 83 PRO CD 1 1
6 21335 1 1 83 PRO CG C -79.021 -26.797 -5.990 1.00 . A A . 83 PRO CG 1 1
6 21336 1 1 83 PRO HA H -77.295 -27.453 -3.277 1.00 . A A . 83 PRO HA 1 1
6 21337 1 1 83 PRO HB2 H -79.101 -28.624 -4.879 1.00 . A A . 83 PRO HB2 1 1
6 21338 1 1 83 PRO HB3 H -79.491 -27.177 -3.941 1.00 . A A . 83 PRO HB3 1 1
6 21339 1 1 83 PRO HD2 H -77.533 -25.542 -6.874 1.00 . A A . 83 PRO HD2 1 1
6 21340 1 1 83 PRO HD3 H -78.511 -24.753 -5.622 1.00 . A A . 83 PRO HD3 1 1
6 21341 1 1 83 PRO HG2 H -78.811 -27.430 -6.840 1.00 . A A . 83 PRO HG2 1 1
6 21342 1 1 83 PRO HG3 H -80.025 -26.403 -6.057 1.00 . A A . 83 PRO HG3 1 1
6 21343 1 1 83 PRO N N -77.057 -26.108 -4.891 1.00 . A A . 83 PRO N 1 1
6 21344 1 1 83 PRO O O -75.797 -28.323 -5.907 1.00 . A A . 83 PRO O 1 1
6 21345 1 1 84 GLU C C -76.778 -32.194 -4.712 1.00 . A A . 84 GLU C 1 1
6 21346 1 1 84 GLU CA C -75.979 -30.909 -4.922 1.00 . A A . 84 GLU CA 1 1
6 21347 1 1 84 GLU CB C -74.633 -31.000 -4.197 1.00 . A A . 84 GLU CB 1 1
6 21348 1 1 84 GLU CD C -73.213 -31.455 -6.237 1.00 . A A . 84 GLU CD 1 1
6 21349 1 1 84 GLU CG C -73.636 -31.935 -4.863 1.00 . A A . 84 GLU CG 1 1
6 21350 1 1 84 GLU H H -77.372 -29.873 -3.710 1.00 . A A . 84 GLU H 1 1
6 21351 1 1 84 GLU HA H -75.803 -30.774 -5.979 1.00 . A A . 84 GLU HA 1 1
6 21352 1 1 84 GLU HB2 H -74.194 -30.014 -4.155 1.00 . A A . 84 GLU HB2 1 1
6 21353 1 1 84 GLU HB3 H -74.803 -31.349 -3.189 1.00 . A A . 84 GLU HB3 1 1
6 21354 1 1 84 GLU HG2 H -72.758 -32.008 -4.239 1.00 . A A . 84 GLU HG2 1 1
6 21355 1 1 84 GLU HG3 H -74.089 -32.911 -4.963 1.00 . A A . 84 GLU HG3 1 1
6 21356 1 1 84 GLU N N -76.729 -29.755 -4.440 1.00 . A A . 84 GLU N 1 1
6 21357 1 1 84 GLU O O -76.993 -32.620 -3.576 1.00 . A A . 84 GLU O 1 1
6 21358 1 1 84 GLU OE1 O -72.542 -30.404 -6.317 1.00 . A A . 84 GLU OE1 1 1
6 21359 1 1 84 GLU OE2 O -73.553 -32.128 -7.233 1.00 . A A . 84 GLU OE2 1 1
6 21360 1 1 85 PRO C C -77.238 -35.274 -5.274 1.00 . A A . 85 PRO C 1 1
6 21361 1 1 85 PRO CA C -78.037 -34.055 -5.745 1.00 . A A . 85 PRO CA 1 1
6 21362 1 1 85 PRO CB C -78.504 -34.252 -7.189 1.00 . A A . 85 PRO CB 1 1
6 21363 1 1 85 PRO CD C -77.022 -32.376 -7.200 1.00 . A A . 85 PRO CD 1 1
6 21364 1 1 85 PRO CG C -77.492 -33.544 -8.021 1.00 . A A . 85 PRO CG 1 1
6 21365 1 1 85 PRO HA H -78.897 -33.928 -5.105 1.00 . A A . 85 PRO HA 1 1
6 21366 1 1 85 PRO HB2 H -78.534 -35.308 -7.417 1.00 . A A . 85 PRO HB2 1 1
6 21367 1 1 85 PRO HB3 H -79.487 -33.825 -7.314 1.00 . A A . 85 PRO HB3 1 1
6 21368 1 1 85 PRO HD2 H -75.975 -32.181 -7.386 1.00 . A A . 85 PRO HD2 1 1
6 21369 1 1 85 PRO HD3 H -77.613 -31.499 -7.418 1.00 . A A . 85 PRO HD3 1 1
6 21370 1 1 85 PRO HG2 H -76.667 -34.207 -8.237 1.00 . A A . 85 PRO HG2 1 1
6 21371 1 1 85 PRO HG3 H -77.948 -33.199 -8.938 1.00 . A A . 85 PRO HG3 1 1
6 21372 1 1 85 PRO N N -77.236 -32.824 -5.810 1.00 . A A . 85 PRO N 1 1
6 21373 1 1 85 PRO O O -77.777 -36.154 -4.604 1.00 . A A . 85 PRO O 1 1
6 21374 1 1 86 ILE C C -74.117 -36.093 -4.162 1.00 . A A . 86 ILE C 1 1
6 21375 1 1 86 ILE CA C -75.110 -36.455 -5.270 1.00 . A A . 86 ILE CA 1 1
6 21376 1 1 86 ILE CB C -74.350 -37.003 -6.505 1.00 . A A . 86 ILE CB 1 1
6 21377 1 1 86 ILE CD1 C -72.726 -38.825 -7.261 1.00 . A A . 86 ILE CD1 1 1
6 21378 1 1 86 ILE CG1 C -73.380 -38.117 -6.091 1.00 . A A . 86 ILE CG1 1 1
6 21379 1 1 86 ILE CG2 C -73.615 -35.881 -7.232 1.00 . A A . 86 ILE CG2 1 1
6 21380 1 1 86 ILE H H -75.572 -34.580 -6.143 1.00 . A A . 86 ILE H 1 1
6 21381 1 1 86 ILE HA H -75.757 -37.240 -4.903 1.00 . A A . 86 ILE HA 1 1
6 21382 1 1 86 ILE HB H -75.080 -37.413 -7.188 1.00 . A A . 86 ILE HB 1 1
6 21383 1 1 86 ILE HD11 H -73.487 -39.276 -7.880 1.00 . A A . 86 ILE HD11 1 1
6 21384 1 1 86 ILE HD12 H -72.061 -39.591 -6.891 1.00 . A A . 86 ILE HD12 1 1
6 21385 1 1 86 ILE HD13 H -72.164 -38.110 -7.843 1.00 . A A . 86 ILE HD13 1 1
6 21386 1 1 86 ILE HG12 H -72.596 -37.694 -5.482 1.00 . A A . 86 ILE HG12 1 1
6 21387 1 1 86 ILE HG13 H -73.918 -38.856 -5.516 1.00 . A A . 86 ILE HG13 1 1
6 21388 1 1 86 ILE HG21 H -72.901 -35.426 -6.562 1.00 . A A . 86 ILE HG21 1 1
6 21389 1 1 86 ILE HG22 H -74.327 -35.136 -7.559 1.00 . A A . 86 ILE HG22 1 1
6 21390 1 1 86 ILE HG23 H -73.097 -36.285 -8.088 1.00 . A A . 86 ILE HG23 1 1
6 21391 1 1 86 ILE N N -75.956 -35.321 -5.628 1.00 . A A . 86 ILE N 1 1
6 21392 1 1 86 ILE O O -73.388 -35.103 -4.256 1.00 . A A . 86 ILE O 1 1
6 21393 1 1 87 TYR C C -72.045 -37.722 -2.064 1.00 . A A . 87 TYR C 1 1
6 21394 1 1 87 TYR CA C -73.182 -36.707 -1.995 1.00 . A A . 87 TYR CA 1 1
6 21395 1 1 87 TYR CB C -73.916 -36.829 -0.653 1.00 . A A . 87 TYR CB 1 1
6 21396 1 1 87 TYR CD1 C -75.999 -38.225 -0.964 1.00 . A A . 87 TYR CD1 1 1
6 21397 1 1 87 TYR CD2 C -74.133 -39.223 0.138 1.00 . A A . 87 TYR CD2 1 1
6 21398 1 1 87 TYR CE1 C -76.716 -39.396 -0.819 1.00 . A A . 87 TYR CE1 1 1
6 21399 1 1 87 TYR CE2 C -74.844 -40.397 0.286 1.00 . A A . 87 TYR CE2 1 1
6 21400 1 1 87 TYR CG C -74.696 -38.118 -0.490 1.00 . A A . 87 TYR CG 1 1
6 21401 1 1 87 TYR CZ C -76.135 -40.478 -0.194 1.00 . A A . 87 TYR CZ 1 1
6 21402 1 1 87 TYR H H -74.740 -37.648 -3.074 1.00 . A A . 87 TYR H 1 1
6 21403 1 1 87 TYR HA H -72.766 -35.714 -2.079 1.00 . A A . 87 TYR HA 1 1
6 21404 1 1 87 TYR HB2 H -73.195 -36.777 0.148 1.00 . A A . 87 TYR HB2 1 1
6 21405 1 1 87 TYR HB3 H -74.611 -36.007 -0.558 1.00 . A A . 87 TYR HB3 1 1
6 21406 1 1 87 TYR HD1 H -76.450 -37.376 -1.453 1.00 . A A . 87 TYR HD1 1 1
6 21407 1 1 87 TYR HD2 H -73.122 -39.157 0.514 1.00 . A A . 87 TYR HD2 1 1
6 21408 1 1 87 TYR HE1 H -77.727 -39.460 -1.193 1.00 . A A . 87 TYR HE1 1 1
6 21409 1 1 87 TYR HE2 H -74.389 -41.246 0.776 1.00 . A A . 87 TYR HE2 1 1
6 21410 1 1 87 TYR HH H -76.781 -41.950 0.860 1.00 . A A . 87 TYR HH 1 1
6 21411 1 1 87 TYR N N -74.107 -36.901 -3.106 1.00 . A A . 87 TYR N 1 1
6 21412 1 1 87 TYR O O -72.224 -38.836 -2.560 1.00 . A A . 87 TYR O 1 1
6 21413 1 1 87 TYR OH O -76.847 -41.646 -0.047 1.00 . A A . 87 TYR OH 1 1
6 21414 1 1 88 ASN C C -69.010 -38.190 -0.213 1.00 . A A . 88 ASN C 1 1
6 21415 1 1 88 ASN CA C -69.720 -38.220 -1.565 1.00 . A A . 88 ASN CA 1 1
6 21416 1 1 88 ASN CB C -68.749 -37.856 -2.700 1.00 . A A . 88 ASN CB 1 1
6 21417 1 1 88 ASN CG C -68.421 -36.373 -2.760 1.00 . A A . 88 ASN CG 1 1
6 21418 1 1 88 ASN H H -70.786 -36.427 -1.205 1.00 . A A . 88 ASN H 1 1
6 21419 1 1 88 ASN HA H -70.085 -39.222 -1.733 1.00 . A A . 88 ASN HA 1 1
6 21420 1 1 88 ASN HB2 H -67.827 -38.401 -2.562 1.00 . A A . 88 ASN HB2 1 1
6 21421 1 1 88 ASN HB3 H -69.189 -38.144 -3.643 1.00 . A A . 88 ASN HB3 1 1
6 21422 1 1 88 ASN HD21 H -66.775 -36.662 -1.681 1.00 . A A . 88 ASN HD21 1 1
6 21423 1 1 88 ASN HD22 H -67.078 -35.032 -2.163 1.00 . A A . 88 ASN HD22 1 1
6 21424 1 1 88 ASN N N -70.875 -37.332 -1.571 1.00 . A A . 88 ASN N 1 1
6 21425 1 1 88 ASN ND2 N -67.312 -35.983 -2.139 1.00 . A A . 88 ASN ND2 1 1
6 21426 1 1 88 ASN O O -68.449 -37.169 0.190 1.00 . A A . 88 ASN O 1 1
6 21427 1 1 88 ASN OD1 O -69.148 -35.589 -3.369 1.00 . A A . 88 ASN OD1 1 1
6 21428 1 1 89 SER C C -66.864 -39.607 1.548 1.00 . A A . 89 SER C 1 1
6 21429 1 1 89 SER CA C -68.366 -39.448 1.774 1.00 . A A . 89 SER CA 1 1
6 21430 1 1 89 SER CB C -68.913 -40.648 2.553 1.00 . A A . 89 SER CB 1 1
6 21431 1 1 89 SER H H -69.576 -40.073 0.152 1.00 . A A . 89 SER H 1 1
6 21432 1 1 89 SER HA H -68.541 -38.547 2.344 1.00 . A A . 89 SER HA 1 1
6 21433 1 1 89 SER HB2 H -69.976 -40.525 2.698 1.00 . A A . 89 SER HB2 1 1
6 21434 1 1 89 SER HB3 H -68.729 -41.552 1.992 1.00 . A A . 89 SER HB3 1 1
6 21435 1 1 89 SER HG H -67.560 -40.141 3.877 1.00 . A A . 89 SER HG 1 1
6 21436 1 1 89 SER N N -69.060 -39.314 0.496 1.00 . A A . 89 SER N 1 1
6 21437 1 1 89 SER O O -66.049 -39.128 2.337 1.00 . A A . 89 SER O 1 1
6 21438 1 1 89 SER OG O -68.289 -40.762 3.822 1.00 . A A . 89 SER OG 1 1
6 21439 1 1 90 GLU C C -64.854 -40.038 -1.334 1.00 . A A . 90 GLU C 1 1
6 21440 1 1 90 GLU CA C -65.119 -40.506 0.095 1.00 . A A . 90 GLU CA 1 1
6 21441 1 1 90 GLU CB C -64.772 -41.991 0.236 1.00 . A A . 90 GLU CB 1 1
6 21442 1 1 90 GLU CD C -63.039 -43.813 -0.054 1.00 . A A . 90 GLU CD 1 1
6 21443 1 1 90 GLU CG C -63.336 -42.328 -0.144 1.00 . A A . 90 GLU CG 1 1
6 21444 1 1 90 GLU H H -67.217 -40.644 -0.123 1.00 . A A . 90 GLU H 1 1
6 21445 1 1 90 GLU HA H -64.503 -39.931 0.773 1.00 . A A . 90 GLU HA 1 1
6 21446 1 1 90 GLU HB2 H -64.929 -42.288 1.262 1.00 . A A . 90 GLU HB2 1 1
6 21447 1 1 90 GLU HB3 H -65.433 -42.562 -0.400 1.00 . A A . 90 GLU HB3 1 1
6 21448 1 1 90 GLU HG2 H -63.160 -42.003 -1.157 1.00 . A A . 90 GLU HG2 1 1
6 21449 1 1 90 GLU HG3 H -62.670 -41.802 0.523 1.00 . A A . 90 GLU HG3 1 1
6 21450 1 1 90 GLU N N -66.514 -40.283 0.456 1.00 . A A . 90 GLU N 1 1
6 21451 1 1 90 GLU O O -65.533 -40.464 -2.269 1.00 . A A . 90 GLU O 1 1
6 21452 1 1 90 GLU OE1 O -63.317 -44.536 -1.036 1.00 . A A . 90 GLU OE1 1 1
6 21453 1 1 90 GLU OE2 O -62.525 -44.255 0.996 1.00 . A A . 90 GLU OE2 1 1
6 21454 1 1 91 GLY C C -62.565 -37.503 -2.789 1.00 . A A . 91 GLY C 1 1
6 21455 1 1 91 GLY CA C -63.536 -38.667 -2.820 1.00 . A A . 91 GLY CA 1 1
6 21456 1 1 91 GLY H H -63.369 -38.844 -0.716 1.00 . A A . 91 GLY H 1 1
6 21457 1 1 91 GLY HA2 H -63.097 -39.473 -3.389 1.00 . A A . 91 GLY HA2 1 1
6 21458 1 1 91 GLY HA3 H -64.445 -38.349 -3.312 1.00 . A A . 91 GLY HA3 1 1
6 21459 1 1 91 GLY N N -63.871 -39.159 -1.497 1.00 . A A . 91 GLY N 1 1
6 21460 1 1 91 GLY O O -62.514 -36.706 -3.727 1.00 . A A . 91 GLY O 1 1
6 21461 1 1 92 LYS C C -59.437 -36.898 -1.185 1.00 . A A . 92 LYS C 1 1
6 21462 1 1 92 LYS CA C -60.801 -36.338 -1.575 1.00 . A A . 92 LYS CA 1 1
6 21463 1 1 92 LYS CB C -61.255 -35.296 -0.549 1.00 . A A . 92 LYS CB 1 1
6 21464 1 1 92 LYS CD C -60.727 -33.304 -1.991 1.00 . A A . 92 LYS CD 1 1
6 21465 1 1 92 LYS CE C -61.283 -32.071 -2.687 1.00 . A A . 92 LYS CE 1 1
6 21466 1 1 92 LYS CG C -61.798 -34.022 -1.180 1.00 . A A . 92 LYS CG 1 1
6 21467 1 1 92 LYS H H -61.890 -38.058 -0.989 1.00 . A A . 92 LYS H 1 1
6 21468 1 1 92 LYS HA H -60.710 -35.856 -2.538 1.00 . A A . 92 LYS HA 1 1
6 21469 1 1 92 LYS HB2 H -62.031 -35.728 0.067 1.00 . A A . 92 LYS HB2 1 1
6 21470 1 1 92 LYS HB3 H -60.416 -35.034 0.077 1.00 . A A . 92 LYS HB3 1 1
6 21471 1 1 92 LYS HD2 H -59.930 -33.000 -1.327 1.00 . A A . 92 LYS HD2 1 1
6 21472 1 1 92 LYS HD3 H -60.337 -33.983 -2.735 1.00 . A A . 92 LYS HD3 1 1
6 21473 1 1 92 LYS HE2 H -60.505 -31.636 -3.298 1.00 . A A . 92 LYS HE2 1 1
6 21474 1 1 92 LYS HE3 H -62.108 -32.369 -3.317 1.00 . A A . 92 LYS HE3 1 1
6 21475 1 1 92 LYS HG2 H -62.619 -34.277 -1.833 1.00 . A A . 92 LYS HG2 1 1
6 21476 1 1 92 LYS HG3 H -62.147 -33.364 -0.397 1.00 . A A . 92 LYS HG3 1 1
6 21477 1 1 92 LYS HZ1 H -62.494 -31.454 -1.099 1.00 . A A . 92 LYS HZ1 1 1
6 21478 1 1 92 LYS HZ2 H -62.161 -30.231 -2.220 1.00 . A A . 92 LYS HZ2 1 1
6 21479 1 1 92 LYS HZ3 H -60.969 -30.720 -1.124 1.00 . A A . 92 LYS HZ3 1 1
6 21480 1 1 92 LYS N N -61.791 -37.402 -1.709 1.00 . A A . 92 LYS N 1 1
6 21481 1 1 92 LYS NZ N -61.761 -31.047 -1.714 1.00 . A A . 92 LYS NZ 1 1
6 21482 1 1 92 LYS O O -59.309 -37.632 -0.205 1.00 . A A . 92 LYS O 1 1
6 21483 1 1 93 ARG C C -56.080 -35.823 -1.884 1.00 . A A . 93 ARG C 1 1
6 21484 1 1 93 ARG CA C -57.056 -36.984 -1.715 1.00 . A A . 93 ARG CA 1 1
6 21485 1 1 93 ARG CB C -56.685 -38.121 -2.672 1.00 . A A . 93 ARG CB 1 1
6 21486 1 1 93 ARG CD C -54.829 -39.472 -3.690 1.00 . A A . 93 ARG CD 1 1
6 21487 1 1 93 ARG CG C -55.255 -38.613 -2.512 1.00 . A A . 93 ARG CG 1 1
6 21488 1 1 93 ARG CZ C -52.601 -39.697 -4.714 1.00 . A A . 93 ARG CZ 1 1
6 21489 1 1 93 ARG H H -58.596 -35.956 -2.734 1.00 . A A . 93 ARG H 1 1
6 21490 1 1 93 ARG HA H -57.003 -37.344 -0.699 1.00 . A A . 93 ARG HA 1 1
6 21491 1 1 93 ARG HB2 H -57.351 -38.953 -2.499 1.00 . A A . 93 ARG HB2 1 1
6 21492 1 1 93 ARG HB3 H -56.811 -37.775 -3.687 1.00 . A A . 93 ARG HB3 1 1
6 21493 1 1 93 ARG HD2 H -55.387 -40.396 -3.666 1.00 . A A . 93 ARG HD2 1 1
6 21494 1 1 93 ARG HD3 H -55.051 -38.942 -4.605 1.00 . A A . 93 ARG HD3 1 1
6 21495 1 1 93 ARG HE H -53.019 -40.059 -2.796 1.00 . A A . 93 ARG HE 1 1
6 21496 1 1 93 ARG HG2 H -54.595 -37.761 -2.445 1.00 . A A . 93 ARG HG2 1 1
6 21497 1 1 93 ARG HG3 H -55.184 -39.198 -1.607 1.00 . A A . 93 ARG HG3 1 1
6 21498 1 1 93 ARG HH11 H -54.056 -39.091 -5.978 1.00 . A A . 93 ARG HH11 1 1
6 21499 1 1 93 ARG HH12 H -52.483 -39.258 -6.683 1.00 . A A . 93 ARG HH12 1 1
6 21500 1 1 93 ARG HH21 H -50.941 -40.277 -3.715 1.00 . A A . 93 ARG HH21 1 1
6 21501 1 1 93 ARG HH22 H -50.712 -39.933 -5.397 1.00 . A A . 93 ARG HH22 1 1
6 21502 1 1 93 ARG N N -58.422 -36.540 -1.966 1.00 . A A . 93 ARG N 1 1
6 21503 1 1 93 ARG NE N -53.401 -39.779 -3.654 1.00 . A A . 93 ARG NE 1 1
6 21504 1 1 93 ARG NH1 N -53.086 -39.318 -5.889 1.00 . A A . 93 ARG NH1 1 1
6 21505 1 1 93 ARG NH2 N -51.312 -39.993 -4.599 1.00 . A A . 93 ARG NH2 1 1
6 21506 1 1 93 ARG O O -55.255 -35.558 -1.010 1.00 . A A . 93 ARG O 1 1
6 21507 1 1 94 LEU C C -56.043 -32.685 -3.077 1.00 . A A . 94 LEU C 1 1
6 21508 1 1 94 LEU CA C -55.316 -34.005 -3.316 1.00 . A A . 94 LEU CA 1 1
6 21509 1 1 94 LEU CB C -54.828 -34.085 -4.764 1.00 . A A . 94 LEU CB 1 1
6 21510 1 1 94 LEU CD1 C -53.952 -35.525 -6.620 1.00 . A A . 94 LEU CD1 1 1
6 21511 1 1 94 LEU CD2 C -52.644 -35.283 -4.505 1.00 . A A . 94 LEU CD2 1 1
6 21512 1 1 94 LEU CG C -54.036 -35.347 -5.112 1.00 . A A . 94 LEU CG 1 1
6 21513 1 1 94 LEU H H -56.867 -35.397 -3.672 1.00 . A A . 94 LEU H 1 1
6 21514 1 1 94 LEU HA H -54.464 -34.058 -2.654 1.00 . A A . 94 LEU HA 1 1
6 21515 1 1 94 LEU HB2 H -55.690 -34.035 -5.415 1.00 . A A . 94 LEU HB2 1 1
6 21516 1 1 94 LEU HB3 H -54.201 -33.228 -4.959 1.00 . A A . 94 LEU HB3 1 1
6 21517 1 1 94 LEU HD11 H -54.947 -35.641 -7.024 1.00 . A A . 94 LEU HD11 1 1
6 21518 1 1 94 LEU HD12 H -53.367 -36.405 -6.846 1.00 . A A . 94 LEU HD12 1 1
6 21519 1 1 94 LEU HD13 H -53.483 -34.657 -7.059 1.00 . A A . 94 LEU HD13 1 1
6 21520 1 1 94 LEU HD21 H -52.148 -36.232 -4.643 1.00 . A A . 94 LEU HD21 1 1
6 21521 1 1 94 LEU HD22 H -52.720 -35.064 -3.450 1.00 . A A . 94 LEU HD22 1 1
6 21522 1 1 94 LEU HD23 H -52.076 -34.505 -4.995 1.00 . A A . 94 LEU HD23 1 1
6 21523 1 1 94 LEU HG H -54.543 -36.208 -4.701 1.00 . A A . 94 LEU HG 1 1
6 21524 1 1 94 LEU N N -56.186 -35.135 -3.018 1.00 . A A . 94 LEU N 1 1
6 21525 1 1 94 LEU O O -57.252 -32.585 -3.293 1.00 . A A . 94 LEU O 1 1
6 21526 1 1 95 ASN C C -55.950 -29.493 -3.577 1.00 . A A . 95 ASN C 1 1
6 21527 1 1 95 ASN CA C -55.883 -30.372 -2.330 1.00 . A A . 95 ASN CA 1 1
6 21528 1 1 95 ASN CB C -55.084 -29.671 -1.225 1.00 . A A . 95 ASN CB 1 1
6 21529 1 1 95 ASN CG C -53.606 -29.549 -1.549 1.00 . A A . 95 ASN CG 1 1
6 21530 1 1 95 ASN H H -54.338 -31.810 -2.505 1.00 . A A . 95 ASN H 1 1
6 21531 1 1 95 ASN HA H -56.890 -30.541 -1.976 1.00 . A A . 95 ASN HA 1 1
6 21532 1 1 95 ASN HB2 H -55.482 -28.678 -1.077 1.00 . A A . 95 ASN HB2 1 1
6 21533 1 1 95 ASN HB3 H -55.187 -30.232 -0.308 1.00 . A A . 95 ASN HB3 1 1
6 21534 1 1 95 ASN HD21 H -53.892 -27.730 -2.296 1.00 . A A . 95 ASN HD21 1 1
6 21535 1 1 95 ASN HD22 H -52.267 -28.308 -2.334 1.00 . A A . 95 ASN HD22 1 1
6 21536 1 1 95 ASN N N -55.301 -31.676 -2.632 1.00 . A A . 95 ASN N 1 1
6 21537 1 1 95 ASN ND2 N -53.216 -28.415 -2.117 1.00 . A A . 95 ASN ND2 1 1
6 21538 1 1 95 ASN O O -55.238 -29.728 -4.555 1.00 . A A . 95 ASN O 1 1
6 21539 1 1 95 ASN OD1 O -52.823 -30.461 -1.281 1.00 . A A . 95 ASN OD1 1 1
6 21540 1 1 96 THR C C -57.832 -26.337 -4.268 1.00 . A A . 96 THR C 1 1
6 21541 1 1 96 THR CA C -57.014 -27.595 -4.640 1.00 . A A . 96 THR CA 1 1
6 21542 1 1 96 THR CB C -57.582 -28.344 -5.893 1.00 . A A . 96 THR CB 1 1
6 21543 1 1 96 THR CG2 C -58.968 -28.923 -5.661 1.00 . A A . 96 THR CG2 1 1
6 21544 1 1 96 THR H H -57.300 -28.317 -2.691 1.00 . A A . 96 THR H 1 1
6 21545 1 1 96 THR HA H -56.026 -27.248 -4.916 1.00 . A A . 96 THR HA 1 1
6 21546 1 1 96 THR HB H -56.912 -29.162 -6.121 1.00 . A A . 96 THR HB 1 1
6 21547 1 1 96 THR HG1 H -58.533 -27.253 -7.223 1.00 . A A . 96 THR HG1 1 1
6 21548 1 1 96 THR HG21 H -58.930 -29.640 -4.855 1.00 . A A . 96 THR HG21 1 1
6 21549 1 1 96 THR HG22 H -59.310 -29.412 -6.562 1.00 . A A . 96 THR HG22 1 1
6 21550 1 1 96 THR HG23 H -59.652 -28.127 -5.402 1.00 . A A . 96 THR HG23 1 1
6 21551 1 1 96 THR N N -56.810 -28.477 -3.525 1.00 . A A . 96 THR N 1 1
6 21552 1 1 96 THR O O -57.389 -25.229 -4.523 1.00 . A A . 96 THR O 1 1
6 21553 1 1 96 THR OG1 O -57.621 -27.472 -7.020 1.00 . A A . 96 THR OG1 1 1
6 21554 1 1 97 ARG C C -59.203 -24.573 -2.129 1.00 . A A . 97 ARG C 1 1
6 21555 1 1 97 ARG CA C -59.835 -25.368 -3.254 1.00 . A A . 97 ARG CA 1 1
6 21556 1 1 97 ARG CB C -61.270 -25.755 -3.050 1.00 . A A . 97 ARG CB 1 1
6 21557 1 1 97 ARG CD C -62.917 -26.993 -1.687 1.00 . A A . 97 ARG CD 1 1
6 21558 1 1 97 ARG CG C -61.468 -26.705 -1.905 1.00 . A A . 97 ARG CG 1 1
6 21559 1 1 97 ARG CZ C -64.758 -27.477 -3.205 1.00 . A A . 97 ARG CZ 1 1
6 21560 1 1 97 ARG H H -59.231 -27.393 -3.377 1.00 . A A . 97 ARG H 1 1
6 21561 1 1 97 ARG HA H -59.809 -24.710 -4.117 1.00 . A A . 97 ARG HA 1 1
6 21562 1 1 97 ARG HB2 H -61.848 -24.863 -2.857 1.00 . A A . 97 ARG HB2 1 1
6 21563 1 1 97 ARG HB3 H -61.636 -26.225 -3.949 1.00 . A A . 97 ARG HB3 1 1
6 21564 1 1 97 ARG HD2 H -63.019 -27.642 -0.830 1.00 . A A . 97 ARG HD2 1 1
6 21565 1 1 97 ARG HD3 H -63.434 -26.062 -1.501 1.00 . A A . 97 ARG HD3 1 1
6 21566 1 1 97 ARG HE H -62.918 -28.178 -3.412 1.00 . A A . 97 ARG HE 1 1
6 21567 1 1 97 ARG HG2 H -60.956 -27.630 -2.124 1.00 . A A . 97 ARG HG2 1 1
6 21568 1 1 97 ARG HG3 H -61.058 -26.266 -1.009 1.00 . A A . 97 ARG HG3 1 1
6 21569 1 1 97 ARG HH11 H -65.286 -26.518 -1.515 1.00 . A A . 97 ARG HH11 1 1
6 21570 1 1 97 ARG HH12 H -66.554 -26.738 -2.674 1.00 . A A . 97 ARG HH12 1 1
6 21571 1 1 97 ARG HH21 H -64.556 -28.476 -4.943 1.00 . A A . 97 ARG HH21 1 1
6 21572 1 1 97 ARG HH22 H -66.140 -27.852 -4.623 1.00 . A A . 97 ARG HH22 1 1
6 21573 1 1 97 ARG N N -58.956 -26.486 -3.625 1.00 . A A . 97 ARG N 1 1
6 21574 1 1 97 ARG NE N -63.507 -27.638 -2.844 1.00 . A A . 97 ARG NE 1 1
6 21575 1 1 97 ARG NH1 N -65.601 -26.861 -2.399 1.00 . A A . 97 ARG NH1 1 1
6 21576 1 1 97 ARG NH2 N -65.186 -27.975 -4.348 1.00 . A A . 97 ARG NH2 1 1
6 21577 1 1 97 ARG O O -59.240 -23.340 -2.103 1.00 . A A . 97 ARG O 1 1
6 21578 1 1 98 GLU C C -57.036 -23.958 -0.209 1.00 . A A . 98 GLU C 1 1
6 21579 1 1 98 GLU CA C -58.242 -24.792 0.115 1.00 . A A . 98 GLU CA 1 1
6 21580 1 1 98 GLU CB C -57.782 -25.955 1.023 1.00 . A A . 98 GLU CB 1 1
6 21581 1 1 98 GLU CD C -59.378 -27.870 0.341 1.00 . A A . 98 GLU CD 1 1
6 21582 1 1 98 GLU CG C -58.866 -26.957 1.463 1.00 . A A . 98 GLU CG 1 1
6 21583 1 1 98 GLU H H -58.997 -26.272 -1.152 1.00 . A A . 98 GLU H 1 1
6 21584 1 1 98 GLU HA H -58.971 -24.194 0.638 1.00 . A A . 98 GLU HA 1 1
6 21585 1 1 98 GLU HB2 H -57.020 -26.510 0.498 1.00 . A A . 98 GLU HB2 1 1
6 21586 1 1 98 GLU HB3 H -57.341 -25.532 1.914 1.00 . A A . 98 GLU HB3 1 1
6 21587 1 1 98 GLU HG2 H -58.456 -27.581 2.243 1.00 . A A . 98 GLU HG2 1 1
6 21588 1 1 98 GLU HG3 H -59.702 -26.401 1.859 1.00 . A A . 98 GLU HG3 1 1
6 21589 1 1 98 GLU N N -58.844 -25.311 -1.096 1.00 . A A . 98 GLU N 1 1
6 21590 1 1 98 GLU O O -56.905 -22.803 0.208 1.00 . A A . 98 GLU O 1 1
6 21591 1 1 98 GLU OE1 O -58.761 -27.921 -0.742 1.00 . A A . 98 GLU OE1 1 1
6 21592 1 1 98 GLU OE2 O -60.406 -28.550 0.532 1.00 . A A . 98 GLU OE2 1 1
6 21593 1 1 99 PHE C C -55.167 -22.789 -2.269 1.00 . A A . 99 PHE C 1 1
6 21594 1 1 99 PHE CA C -54.935 -23.981 -1.381 1.00 . A A . 99 PHE CA 1 1
6 21595 1 1 99 PHE CB C -54.108 -25.023 -2.097 1.00 . A A . 99 PHE CB 1 1
6 21596 1 1 99 PHE CD1 C -51.734 -24.742 -1.440 1.00 . A A . 99 PHE CD1 1 1
6 21597 1 1 99 PHE CD2 C -52.365 -24.126 -3.652 1.00 . A A . 99 PHE CD2 1 1
6 21598 1 1 99 PHE CE1 C -50.427 -24.397 -1.715 1.00 . A A . 99 PHE CE1 1 1
6 21599 1 1 99 PHE CE2 C -51.066 -23.775 -3.935 1.00 . A A . 99 PHE CE2 1 1
6 21600 1 1 99 PHE CG C -52.710 -24.611 -2.401 1.00 . A A . 99 PHE CG 1 1
6 21601 1 1 99 PHE CZ C -50.094 -23.911 -2.967 1.00 . A A . 99 PHE CZ 1 1
6 21602 1 1 99 PHE H H -56.395 -25.464 -1.313 1.00 . A A . 99 PHE H 1 1
6 21603 1 1 99 PHE HA H -54.413 -23.665 -0.492 1.00 . A A . 99 PHE HA 1 1
6 21604 1 1 99 PHE HB2 H -54.059 -25.911 -1.486 1.00 . A A . 99 PHE HB2 1 1
6 21605 1 1 99 PHE HB3 H -54.590 -25.269 -3.032 1.00 . A A . 99 PHE HB3 1 1
6 21606 1 1 99 PHE HD1 H -51.997 -25.120 -0.463 1.00 . A A . 99 PHE HD1 1 1
6 21607 1 1 99 PHE HD2 H -53.129 -24.019 -4.409 1.00 . A A . 99 PHE HD2 1 1
6 21608 1 1 99 PHE HE1 H -49.667 -24.503 -0.956 1.00 . A A . 99 PHE HE1 1 1
6 21609 1 1 99 PHE HE2 H -50.807 -23.396 -4.913 1.00 . A A . 99 PHE HE2 1 1
6 21610 1 1 99 PHE HZ H -49.071 -23.641 -3.187 1.00 . A A . 99 PHE HZ 1 1
6 21611 1 1 99 PHE N N -56.177 -24.566 -0.987 1.00 . A A . 99 PHE N 1 1
6 21612 1 1 99 PHE O O -54.483 -21.798 -2.139 1.00 . A A . 99 PHE O 1 1
6 21613 1 1 100 ARG C C -56.836 -20.546 -3.270 1.00 . A A . 100 ARG C 1 1
6 21614 1 1 100 ARG CA C -56.467 -21.783 -4.054 1.00 . A A . 100 ARG CA 1 1
6 21615 1 1 100 ARG CB C -57.599 -22.162 -5.008 1.00 . A A . 100 ARG CB 1 1
6 21616 1 1 100 ARG CD C -59.138 -21.505 -6.872 1.00 . A A . 100 ARG CD 1 1
6 21617 1 1 100 ARG CG C -58.050 -21.033 -5.926 1.00 . A A . 100 ARG CG 1 1
6 21618 1 1 100 ARG CZ C -60.910 -23.201 -6.476 1.00 . A A . 100 ARG CZ 1 1
6 21619 1 1 100 ARG H H -56.685 -23.703 -3.197 1.00 . A A . 100 ARG H 1 1
6 21620 1 1 100 ARG HA H -55.580 -21.573 -4.632 1.00 . A A . 100 ARG HA 1 1
6 21621 1 1 100 ARG HB2 H -57.269 -22.984 -5.626 1.00 . A A . 100 ARG HB2 1 1
6 21622 1 1 100 ARG HB3 H -58.449 -22.484 -4.426 1.00 . A A . 100 ARG HB3 1 1
6 21623 1 1 100 ARG HD2 H -59.461 -20.668 -7.473 1.00 . A A . 100 ARG HD2 1 1
6 21624 1 1 100 ARG HD3 H -58.729 -22.271 -7.515 1.00 . A A . 100 ARG HD3 1 1
6 21625 1 1 100 ARG HE H -60.652 -21.527 -5.410 1.00 . A A . 100 ARG HE 1 1
6 21626 1 1 100 ARG HG2 H -58.435 -20.223 -5.325 1.00 . A A . 100 ARG HG2 1 1
6 21627 1 1 100 ARG HG3 H -57.205 -20.688 -6.503 1.00 . A A . 100 ARG HG3 1 1
6 21628 1 1 100 ARG HH11 H -59.600 -23.711 -7.935 1.00 . A A . 100 ARG HH11 1 1
6 21629 1 1 100 ARG HH12 H -60.891 -24.836 -7.672 1.00 . A A . 100 ARG HH12 1 1
6 21630 1 1 100 ARG HH21 H -62.338 -23.015 -5.057 1.00 . A A . 100 ARG HH21 1 1
6 21631 1 1 100 ARG HH22 H -62.446 -24.439 -6.036 1.00 . A A . 100 ARG HH22 1 1
6 21632 1 1 100 ARG N N -56.155 -22.880 -3.152 1.00 . A A . 100 ARG N 1 1
6 21633 1 1 100 ARG NE N -60.297 -22.053 -6.156 1.00 . A A . 100 ARG NE 1 1
6 21634 1 1 100 ARG NH1 N -60.427 -23.980 -7.442 1.00 . A A . 100 ARG NH1 1 1
6 21635 1 1 100 ARG NH2 N -61.986 -23.583 -5.801 1.00 . A A . 100 ARG NH2 1 1
6 21636 1 1 100 ARG O O -56.358 -19.460 -3.574 1.00 . A A . 100 ARG O 1 1
6 21637 1 1 101 THR C C -56.839 -19.083 -0.630 1.00 . A A . 101 THR C 1 1
6 21638 1 1 101 THR CA C -58.034 -19.589 -1.449 1.00 . A A . 101 THR CA 1 1
6 21639 1 1 101 THR CB C -59.198 -19.943 -0.506 1.00 . A A . 101 THR CB 1 1
6 21640 1 1 101 THR CG2 C -59.766 -18.677 0.126 1.00 . A A . 101 THR CG2 1 1
6 21641 1 1 101 THR H H -58.007 -21.600 -2.045 1.00 . A A . 101 THR H 1 1
6 21642 1 1 101 THR HA H -58.363 -18.802 -2.111 1.00 . A A . 101 THR HA 1 1
6 21643 1 1 101 THR HB H -58.838 -20.597 0.276 1.00 . A A . 101 THR HB 1 1
6 21644 1 1 101 THR HG1 H -60.983 -20.018 -1.351 1.00 . A A . 101 THR HG1 1 1
6 21645 1 1 101 THR HG21 H -60.187 -18.048 -0.645 1.00 . A A . 101 THR HG21 1 1
6 21646 1 1 101 THR HG22 H -58.975 -18.143 0.633 1.00 . A A . 101 THR HG22 1 1
6 21647 1 1 101 THR HG23 H -60.535 -18.942 0.836 1.00 . A A . 101 THR HG23 1 1
6 21648 1 1 101 THR N N -57.656 -20.709 -2.251 1.00 . A A . 101 THR N 1 1
6 21649 1 1 101 THR O O -56.501 -17.909 -0.699 1.00 . A A . 101 THR O 1 1
6 21650 1 1 101 THR OG1 O -60.231 -20.607 -1.252 1.00 . A A . 101 THR OG1 1 1
6 21651 1 1 102 ARG C C -53.874 -19.010 0.190 1.00 . A A . 102 ARG C 1 1
6 21652 1 1 102 ARG CA C -55.053 -19.603 0.955 1.00 . A A . 102 ARG CA 1 1
6 21653 1 1 102 ARG CB C -54.622 -20.762 1.871 1.00 . A A . 102 ARG CB 1 1
6 21654 1 1 102 ARG CD C -55.273 -22.332 3.770 1.00 . A A . 102 ARG CD 1 1
6 21655 1 1 102 ARG CG C -55.742 -21.261 2.785 1.00 . A A . 102 ARG CG 1 1
6 21656 1 1 102 ARG CZ C -54.916 -24.782 3.395 1.00 . A A . 102 ARG CZ 1 1
6 21657 1 1 102 ARG H H -56.391 -20.939 -0.011 1.00 . A A . 102 ARG H 1 1
6 21658 1 1 102 ARG HA H -55.445 -18.818 1.587 1.00 . A A . 102 ARG HA 1 1
6 21659 1 1 102 ARG HB2 H -54.290 -21.588 1.258 1.00 . A A . 102 ARG HB2 1 1
6 21660 1 1 102 ARG HB3 H -53.801 -20.432 2.490 1.00 . A A . 102 ARG HB3 1 1
6 21661 1 1 102 ARG HD2 H -54.550 -21.891 4.439 1.00 . A A . 102 ARG HD2 1 1
6 21662 1 1 102 ARG HD3 H -56.125 -22.670 4.340 1.00 . A A . 102 ARG HD3 1 1
6 21663 1 1 102 ARG HE H -53.952 -23.302 2.450 1.00 . A A . 102 ARG HE 1 1
6 21664 1 1 102 ARG HG2 H -56.128 -20.424 3.347 1.00 . A A . 102 ARG HG2 1 1
6 21665 1 1 102 ARG HG3 H -56.531 -21.673 2.172 1.00 . A A . 102 ARG HG3 1 1
6 21666 1 1 102 ARG HH11 H -56.528 -24.400 4.568 1.00 . A A . 102 ARG HH11 1 1
6 21667 1 1 102 ARG HH12 H -56.127 -26.075 4.387 1.00 . A A . 102 ARG HH12 1 1
6 21668 1 1 102 ARG HH21 H -53.408 -25.504 2.245 1.00 . A A . 102 ARG HH21 1 1
6 21669 1 1 102 ARG HH22 H -54.352 -26.703 3.065 1.00 . A A . 102 ARG HH22 1 1
6 21670 1 1 102 ARG N N -56.154 -19.993 0.069 1.00 . A A . 102 ARG N 1 1
6 21671 1 1 102 ARG NE N -54.655 -23.493 3.107 1.00 . A A . 102 ARG NE 1 1
6 21672 1 1 102 ARG NH1 N -55.943 -25.114 4.183 1.00 . A A . 102 ARG NH1 1 1
6 21673 1 1 102 ARG NH2 N -54.162 -25.744 2.857 1.00 . A A . 102 ARG NH2 1 1
6 21674 1 1 102 ARG O O -53.300 -18.015 0.618 1.00 . A A . 102 ARG O 1 1
6 21675 1 1 103 LYS C C -52.813 -17.717 -2.338 1.00 . A A . 103 LYS C 1 1
6 21676 1 1 103 LYS CA C -52.452 -19.087 -1.775 1.00 . A A . 103 LYS CA 1 1
6 21677 1 1 103 LYS CB C -52.092 -20.063 -2.913 1.00 . A A . 103 LYS CB 1 1
6 21678 1 1 103 LYS CD C -49.653 -19.365 -2.970 1.00 . A A . 103 LYS CD 1 1
6 21679 1 1 103 LYS CE C -49.126 -20.640 -2.329 1.00 . A A . 103 LYS CE 1 1
6 21680 1 1 103 LYS CG C -50.922 -19.604 -3.789 1.00 . A A . 103 LYS CG 1 1
6 21681 1 1 103 LYS H H -54.024 -20.388 -1.235 1.00 . A A . 103 LYS H 1 1
6 21682 1 1 103 LYS HA H -51.588 -18.971 -1.135 1.00 . A A . 103 LYS HA 1 1
6 21683 1 1 103 LYS HB2 H -51.835 -21.019 -2.480 1.00 . A A . 103 LYS HB2 1 1
6 21684 1 1 103 LYS HB3 H -52.958 -20.189 -3.546 1.00 . A A . 103 LYS HB3 1 1
6 21685 1 1 103 LYS HD2 H -48.890 -18.965 -3.620 1.00 . A A . 103 LYS HD2 1 1
6 21686 1 1 103 LYS HD3 H -49.872 -18.648 -2.192 1.00 . A A . 103 LYS HD3 1 1
6 21687 1 1 103 LYS HE2 H -49.932 -21.120 -1.795 1.00 . A A . 103 LYS HE2 1 1
6 21688 1 1 103 LYS HE3 H -48.769 -21.298 -3.108 1.00 . A A . 103 LYS HE3 1 1
6 21689 1 1 103 LYS HG2 H -50.719 -20.364 -4.528 1.00 . A A . 103 LYS HG2 1 1
6 21690 1 1 103 LYS HG3 H -51.197 -18.684 -4.285 1.00 . A A . 103 LYS HG3 1 1
6 21691 1 1 103 LYS HZ1 H -47.888 -21.170 -0.747 1.00 . A A . 103 LYS HZ1 1 1
6 21692 1 1 103 LYS HZ2 H -48.237 -19.516 -0.825 1.00 . A A . 103 LYS HZ2 1 1
6 21693 1 1 103 LYS HZ3 H -47.140 -20.200 -1.912 1.00 . A A . 103 LYS HZ3 1 1
6 21694 1 1 103 LYS N N -53.535 -19.596 -0.945 1.00 . A A . 103 LYS N 1 1
6 21695 1 1 103 LYS NZ N -48.023 -20.363 -1.389 1.00 . A A . 103 LYS NZ 1 1
6 21696 1 1 103 LYS O O -51.966 -16.824 -2.405 1.00 . A A . 103 LYS O 1 1
6 21697 1 1 104 LYS C C -54.365 -15.199 -2.228 1.00 . A A . 104 LYS C 1 1
6 21698 1 1 104 LYS CA C -54.559 -16.291 -3.279 1.00 . A A . 104 LYS CA 1 1
6 21699 1 1 104 LYS CB C -56.049 -16.417 -3.681 1.00 . A A . 104 LYS CB 1 1
6 21700 1 1 104 LYS CD C -56.388 -14.049 -4.582 1.00 . A A . 104 LYS CD 1 1
6 21701 1 1 104 LYS CE C -56.615 -13.258 -5.855 1.00 . A A . 104 LYS CE 1 1
6 21702 1 1 104 LYS CG C -56.482 -15.540 -4.865 1.00 . A A . 104 LYS CG 1 1
6 21703 1 1 104 LYS H H -54.705 -18.304 -2.637 1.00 . A A . 104 LYS H 1 1
6 21704 1 1 104 LYS HA H -53.967 -16.056 -4.151 1.00 . A A . 104 LYS HA 1 1
6 21705 1 1 104 LYS HB2 H -56.247 -17.443 -3.944 1.00 . A A . 104 LYS HB2 1 1
6 21706 1 1 104 LYS HB3 H -56.659 -16.153 -2.829 1.00 . A A . 104 LYS HB3 1 1
6 21707 1 1 104 LYS HD2 H -57.139 -13.777 -3.856 1.00 . A A . 104 LYS HD2 1 1
6 21708 1 1 104 LYS HD3 H -55.405 -13.822 -4.196 1.00 . A A . 104 LYS HD3 1 1
6 21709 1 1 104 LYS HE2 H -55.846 -13.519 -6.566 1.00 . A A . 104 LYS HE2 1 1
6 21710 1 1 104 LYS HE3 H -57.581 -13.526 -6.259 1.00 . A A . 104 LYS HE3 1 1
6 21711 1 1 104 LYS HG2 H -55.849 -15.766 -5.708 1.00 . A A . 104 LYS HG2 1 1
6 21712 1 1 104 LYS HG3 H -57.505 -15.783 -5.114 1.00 . A A . 104 LYS HG3 1 1
6 21713 1 1 104 LYS HZ1 H -55.595 -11.482 -5.536 1.00 . A A . 104 LYS HZ1 1 1
6 21714 1 1 104 LYS HZ2 H -57.093 -11.565 -4.755 1.00 . A A . 104 LYS HZ2 1 1
6 21715 1 1 104 LYS HZ3 H -57.023 -11.306 -6.426 1.00 . A A . 104 LYS HZ3 1 1
6 21716 1 1 104 LYS N N -54.080 -17.554 -2.726 1.00 . A A . 104 LYS N 1 1
6 21717 1 1 104 LYS NZ N -56.579 -11.804 -5.627 1.00 . A A . 104 LYS NZ 1 1
6 21718 1 1 104 LYS O O -53.921 -14.098 -2.529 1.00 . A A . 104 LYS O 1 1
6 21719 1 1 105 LEU C C -53.040 -14.276 0.340 1.00 . A A . 105 LEU C 1 1
6 21720 1 1 105 LEU CA C -54.490 -14.658 0.152 1.00 . A A . 105 LEU CA 1 1
6 21721 1 1 105 LEU CB C -54.969 -15.335 1.418 1.00 . A A . 105 LEU CB 1 1
6 21722 1 1 105 LEU CD1 C -56.696 -16.511 2.726 1.00 . A A . 105 LEU CD1 1 1
6 21723 1 1 105 LEU CD2 C -57.356 -14.776 1.056 1.00 . A A . 105 LEU CD2 1 1
6 21724 1 1 105 LEU CG C -56.375 -15.872 1.398 1.00 . A A . 105 LEU CG 1 1
6 21725 1 1 105 LEU H H -54.962 -16.468 -0.820 1.00 . A A . 105 LEU H 1 1
6 21726 1 1 105 LEU HA H -55.079 -13.773 -0.027 1.00 . A A . 105 LEU HA 1 1
6 21727 1 1 105 LEU HB2 H -54.300 -16.156 1.630 1.00 . A A . 105 LEU HB2 1 1
6 21728 1 1 105 LEU HB3 H -54.894 -14.622 2.225 1.00 . A A . 105 LEU HB3 1 1
6 21729 1 1 105 LEU HD11 H -56.599 -15.776 3.511 1.00 . A A . 105 LEU HD11 1 1
6 21730 1 1 105 LEU HD12 H -56.009 -17.325 2.909 1.00 . A A . 105 LEU HD12 1 1
6 21731 1 1 105 LEU HD13 H -57.707 -16.889 2.709 1.00 . A A . 105 LEU HD13 1 1
6 21732 1 1 105 LEU HD21 H -58.362 -15.164 1.108 1.00 . A A . 105 LEU HD21 1 1
6 21733 1 1 105 LEU HD22 H -57.160 -14.417 0.056 1.00 . A A . 105 LEU HD22 1 1
6 21734 1 1 105 LEU HD23 H -57.247 -13.965 1.758 1.00 . A A . 105 LEU HD23 1 1
6 21735 1 1 105 LEU HG H -56.448 -16.631 0.643 1.00 . A A . 105 LEU HG 1 1
6 21736 1 1 105 LEU N N -54.641 -15.557 -0.983 1.00 . A A . 105 LEU N 1 1
6 21737 1 1 105 LEU O O -52.716 -13.117 0.638 1.00 . A A . 105 LEU O 1 1
6 21738 1 1 106 GLU C C -50.292 -14.080 -0.793 1.00 . A A . 106 GLU C 1 1
6 21739 1 1 106 GLU CA C -50.752 -15.013 0.303 1.00 . A A . 106 GLU CA 1 1
6 21740 1 1 106 GLU CB C -49.945 -16.299 0.248 1.00 . A A . 106 GLU CB 1 1
6 21741 1 1 106 GLU CD C -49.227 -18.365 1.423 1.00 . A A . 106 GLU CD 1 1
6 21742 1 1 106 GLU CG C -50.297 -17.309 1.312 1.00 . A A . 106 GLU CG 1 1
6 21743 1 1 106 GLU H H -52.484 -16.155 -0.036 1.00 . A A . 106 GLU H 1 1
6 21744 1 1 106 GLU HA H -50.585 -14.535 1.256 1.00 . A A . 106 GLU HA 1 1
6 21745 1 1 106 GLU HB2 H -50.101 -16.762 -0.715 1.00 . A A . 106 GLU HB2 1 1
6 21746 1 1 106 GLU HB3 H -48.898 -16.053 0.350 1.00 . A A . 106 GLU HB3 1 1
6 21747 1 1 106 GLU HG2 H -50.392 -16.804 2.261 1.00 . A A . 106 GLU HG2 1 1
6 21748 1 1 106 GLU HG3 H -51.230 -17.785 1.054 1.00 . A A . 106 GLU HG3 1 1
6 21749 1 1 106 GLU N N -52.165 -15.253 0.176 1.00 . A A . 106 GLU N 1 1
6 21750 1 1 106 GLU O O -49.407 -13.281 -0.585 1.00 . A A . 106 GLU O 1 1
6 21751 1 1 106 GLU OE1 O -48.260 -18.159 2.178 1.00 . A A . 106 GLU OE1 1 1
6 21752 1 1 106 GLU OE2 O -49.326 -19.403 0.739 1.00 . A A . 106 GLU OE2 1 1
6 21753 1 1 107 GLU C C -51.047 -11.899 -2.846 1.00 . A A . 107 GLU C 1 1
6 21754 1 1 107 GLU CA C -50.581 -13.327 -3.080 1.00 . A A . 107 GLU CA 1 1
6 21755 1 1 107 GLU CB C -51.126 -13.892 -4.379 1.00 . A A . 107 GLU CB 1 1
6 21756 1 1 107 GLU CD C -48.910 -14.380 -5.534 1.00 . A A . 107 GLU CD 1 1
6 21757 1 1 107 GLU CG C -50.218 -14.958 -4.985 1.00 . A A . 107 GLU CG 1 1
6 21758 1 1 107 GLU H H -51.585 -14.884 -2.071 1.00 . A A . 107 GLU H 1 1
6 21759 1 1 107 GLU HA H -49.503 -13.305 -3.156 1.00 . A A . 107 GLU HA 1 1
6 21760 1 1 107 GLU HB2 H -52.094 -14.333 -4.191 1.00 . A A . 107 GLU HB2 1 1
6 21761 1 1 107 GLU HB3 H -51.233 -13.091 -5.094 1.00 . A A . 107 GLU HB3 1 1
6 21762 1 1 107 GLU HG2 H -49.979 -15.685 -4.221 1.00 . A A . 107 GLU HG2 1 1
6 21763 1 1 107 GLU HG3 H -50.745 -15.445 -5.791 1.00 . A A . 107 GLU HG3 1 1
6 21764 1 1 107 GLU N N -50.898 -14.194 -1.958 1.00 . A A . 107 GLU N 1 1
6 21765 1 1 107 GLU O O -50.381 -10.958 -3.282 1.00 . A A . 107 GLU O 1 1
6 21766 1 1 107 GLU OE1 O -48.032 -13.947 -4.741 1.00 . A A . 107 GLU OE1 1 1
6 21767 1 1 107 GLU OE2 O -48.738 -14.359 -6.769 1.00 . A A . 107 GLU OE2 1 1
6 21768 1 1 108 GLU C C -51.635 -9.784 -0.859 1.00 . A A . 108 GLU C 1 1
6 21769 1 1 108 GLU CA C -52.663 -10.412 -1.790 1.00 . A A . 108 GLU CA 1 1
6 21770 1 1 108 GLU CB C -53.995 -10.514 -1.042 1.00 . A A . 108 GLU CB 1 1
6 21771 1 1 108 GLU CD C -55.577 -10.669 -3.027 1.00 . A A . 108 GLU CD 1 1
6 21772 1 1 108 GLU CG C -55.075 -11.306 -1.751 1.00 . A A . 108 GLU CG 1 1
6 21773 1 1 108 GLU H H -52.690 -12.525 -1.888 1.00 . A A . 108 GLU H 1 1
6 21774 1 1 108 GLU HA H -52.775 -9.812 -2.681 1.00 . A A . 108 GLU HA 1 1
6 21775 1 1 108 GLU HB2 H -53.816 -10.982 -0.086 1.00 . A A . 108 GLU HB2 1 1
6 21776 1 1 108 GLU HB3 H -54.368 -9.514 -0.872 1.00 . A A . 108 GLU HB3 1 1
6 21777 1 1 108 GLU HG2 H -54.682 -12.279 -1.991 1.00 . A A . 108 GLU HG2 1 1
6 21778 1 1 108 GLU HG3 H -55.911 -11.421 -1.075 1.00 . A A . 108 GLU HG3 1 1
6 21779 1 1 108 GLU N N -52.176 -11.736 -2.156 1.00 . A A . 108 GLU N 1 1
6 21780 1 1 108 GLU O O -51.185 -8.650 -1.056 1.00 . A A . 108 GLU O 1 1
6 21781 1 1 108 GLU OE1 O -54.825 -10.634 -4.023 1.00 . A A . 108 GLU OE1 1 1
6 21782 1 1 108 GLU OE2 O -56.755 -10.270 -3.076 1.00 . A A . 108 GLU OE2 1 1
6 21783 1 1 109 ARG C C -48.932 -9.866 0.444 1.00 . A A . 109 ARG C 1 1
6 21784 1 1 109 ARG CA C -50.258 -10.157 1.121 1.00 . A A . 109 ARG CA 1 1
6 21785 1 1 109 ARG CB C -50.052 -11.260 2.157 1.00 . A A . 109 ARG CB 1 1
6 21786 1 1 109 ARG CD C -48.683 -12.113 4.079 1.00 . A A . 109 ARG CD 1 1
6 21787 1 1 109 ARG CG C -48.992 -10.928 3.191 1.00 . A A . 109 ARG CG 1 1
6 21788 1 1 109 ARG CZ C -48.011 -14.490 3.851 1.00 . A A . 109 ARG CZ 1 1
6 21789 1 1 109 ARG H H -51.638 -11.464 0.222 1.00 . A A . 109 ARG H 1 1
6 21790 1 1 109 ARG HA H -50.614 -9.264 1.612 1.00 . A A . 109 ARG HA 1 1
6 21791 1 1 109 ARG HB2 H -50.985 -11.434 2.672 1.00 . A A . 109 ARG HB2 1 1
6 21792 1 1 109 ARG HB3 H -49.757 -12.166 1.648 1.00 . A A . 109 ARG HB3 1 1
6 21793 1 1 109 ARG HD2 H -47.959 -11.809 4.821 1.00 . A A . 109 ARG HD2 1 1
6 21794 1 1 109 ARG HD3 H -49.593 -12.419 4.574 1.00 . A A . 109 ARG HD3 1 1
6 21795 1 1 109 ARG HE H -47.898 -13.115 2.393 1.00 . A A . 109 ARG HE 1 1
6 21796 1 1 109 ARG HG2 H -48.089 -10.629 2.682 1.00 . A A . 109 ARG HG2 1 1
6 21797 1 1 109 ARG HG3 H -49.348 -10.112 3.804 1.00 . A A . 109 ARG HG3 1 1
6 21798 1 1 109 ARG HH11 H -48.552 -13.942 5.722 1.00 . A A . 109 ARG HH11 1 1
6 21799 1 1 109 ARG HH12 H -48.166 -15.619 5.523 1.00 . A A . 109 ARG HH12 1 1
6 21800 1 1 109 ARG HH21 H -47.399 -15.337 2.123 1.00 . A A . 109 ARG HH21 1 1
6 21801 1 1 109 ARG HH22 H -47.510 -16.411 3.476 1.00 . A A . 109 ARG HH22 1 1
6 21802 1 1 109 ARG N N -51.244 -10.572 0.143 1.00 . A A . 109 ARG N 1 1
6 21803 1 1 109 ARG NE N -48.141 -13.259 3.331 1.00 . A A . 109 ARG NE 1 1
6 21804 1 1 109 ARG NH1 N -48.264 -14.701 5.138 1.00 . A A . 109 ARG NH1 1 1
6 21805 1 1 109 ARG NH2 N -47.607 -15.494 3.087 1.00 . A A . 109 ARG NH2 1 1
6 21806 1 1 109 ARG O O -48.313 -8.855 0.701 1.00 . A A . 109 ARG O 1 1
6 21807 1 1 110 HIS C C -47.241 -9.436 -2.043 1.00 . A A . 110 HIS C 1 1
6 21808 1 1 110 HIS CA C -47.275 -10.674 -1.176 1.00 . A A . 110 HIS CA 1 1
6 21809 1 1 110 HIS CB C -47.033 -11.939 -2.004 1.00 . A A . 110 HIS CB 1 1
6 21810 1 1 110 HIS CD2 C -44.507 -11.494 -2.268 1.00 . A A . 110 HIS CD2 1 1
6 21811 1 1 110 HIS CE1 C -44.169 -12.465 -4.172 1.00 . A A . 110 HIS CE1 1 1
6 21812 1 1 110 HIS CG C -45.697 -11.982 -2.676 1.00 . A A . 110 HIS CG 1 1
6 21813 1 1 110 HIS H H -49.119 -11.526 -0.624 1.00 . A A . 110 HIS H 1 1
6 21814 1 1 110 HIS HA H -46.486 -10.590 -0.442 1.00 . A A . 110 HIS HA 1 1
6 21815 1 1 110 HIS HB2 H -47.103 -12.801 -1.358 1.00 . A A . 110 HIS HB2 1 1
6 21816 1 1 110 HIS HB3 H -47.793 -12.008 -2.769 1.00 . A A . 110 HIS HB3 1 1
6 21817 1 1 110 HIS HD1 H -46.129 -13.044 -4.435 1.00 . A A . 110 HIS HD1 1 1
6 21818 1 1 110 HIS HD2 H -44.332 -10.950 -1.350 1.00 . A A . 110 HIS HD2 1 1
6 21819 1 1 110 HIS HE1 H -43.696 -12.849 -5.064 1.00 . A A . 110 HIS HE1 1 1
6 21820 1 1 110 HIS HE2 H -42.669 -11.382 -3.289 1.00 . A A . 110 HIS HE2 1 1
6 21821 1 1 110 HIS N N -48.534 -10.765 -0.443 1.00 . A A . 110 HIS N 1 1
6 21822 1 1 110 HIS ND1 N -45.464 -12.589 -3.878 1.00 . A A . 110 HIS ND1 1 1
6 21823 1 1 110 HIS NE2 N -43.551 -11.800 -3.211 1.00 . A A . 110 HIS NE2 1 1
6 21824 1 1 110 HIS O O -46.202 -8.798 -2.179 1.00 . A A . 110 HIS O 1 1
6 21825 1 1 111 ASN C C -48.124 -6.711 -2.601 1.00 . A A . 111 ASN C 1 1
6 21826 1 1 111 ASN CA C -48.508 -7.917 -3.438 1.00 . A A . 111 ASN CA 1 1
6 21827 1 1 111 ASN CB C -49.951 -7.792 -3.937 1.00 . A A . 111 ASN CB 1 1
6 21828 1 1 111 ASN CG C -50.227 -6.506 -4.688 1.00 . A A . 111 ASN CG 1 1
6 21829 1 1 111 ASN H H -49.162 -9.678 -2.488 1.00 . A A . 111 ASN H 1 1
6 21830 1 1 111 ASN HA H -47.836 -8.004 -4.278 1.00 . A A . 111 ASN HA 1 1
6 21831 1 1 111 ASN HB2 H -50.165 -8.617 -4.598 1.00 . A A . 111 ASN HB2 1 1
6 21832 1 1 111 ASN HB3 H -50.619 -7.839 -3.089 1.00 . A A . 111 ASN HB3 1 1
6 21833 1 1 111 ASN HD21 H -50.854 -5.639 -3.030 1.00 . A A . 111 ASN HD21 1 1
6 21834 1 1 111 ASN HD22 H -50.891 -4.662 -4.456 1.00 . A A . 111 ASN HD22 1 1
6 21835 1 1 111 ASN N N -48.380 -9.105 -2.619 1.00 . A A . 111 ASN N 1 1
6 21836 1 1 111 ASN ND2 N -50.704 -5.504 -3.990 1.00 . A A . 111 ASN ND2 1 1
6 21837 1 1 111 ASN O O -47.369 -5.843 -3.042 1.00 . A A . 111 ASN O 1 1
6 21838 1 1 111 ASN OD1 O -50.048 -6.429 -5.891 1.00 . A A . 111 ASN OD1 1 1
6 21839 1 1 112 LEU C C -46.844 -5.775 0.047 1.00 . A A . 112 LEU C 1 1
6 21840 1 1 112 LEU CA C -48.294 -5.647 -0.440 1.00 . A A . 112 LEU CA 1 1
6 21841 1 1 112 LEU CB C -49.247 -5.660 0.748 1.00 . A A . 112 LEU CB 1 1
6 21842 1 1 112 LEU CD1 C -51.529 -5.452 1.722 1.00 . A A . 112 LEU CD1 1 1
6 21843 1 1 112 LEU CD2 C -51.020 -4.310 -0.436 1.00 . A A . 112 LEU CD2 1 1
6 21844 1 1 112 LEU CG C -50.738 -5.527 0.433 1.00 . A A . 112 LEU CG 1 1
6 21845 1 1 112 LEU H H -49.211 -7.423 -1.090 1.00 . A A . 112 LEU H 1 1
6 21846 1 1 112 LEU HA H -48.398 -4.706 -0.960 1.00 . A A . 112 LEU HA 1 1
6 21847 1 1 112 LEU HB2 H -49.101 -6.588 1.280 1.00 . A A . 112 LEU HB2 1 1
6 21848 1 1 112 LEU HB3 H -48.971 -4.848 1.405 1.00 . A A . 112 LEU HB3 1 1
6 21849 1 1 112 LEU HD11 H -52.576 -5.321 1.495 1.00 . A A . 112 LEU HD11 1 1
6 21850 1 1 112 LEU HD12 H -51.180 -4.617 2.311 1.00 . A A . 112 LEU HD12 1 1
6 21851 1 1 112 LEU HD13 H -51.394 -6.368 2.280 1.00 . A A . 112 LEU HD13 1 1
6 21852 1 1 112 LEU HD21 H -50.689 -3.418 0.075 1.00 . A A . 112 LEU HD21 1 1
6 21853 1 1 112 LEU HD22 H -52.081 -4.241 -0.627 1.00 . A A . 112 LEU HD22 1 1
6 21854 1 1 112 LEU HD23 H -50.492 -4.405 -1.373 1.00 . A A . 112 LEU HD23 1 1
6 21855 1 1 112 LEU HG H -51.063 -6.406 -0.105 1.00 . A A . 112 LEU HG 1 1
6 21856 1 1 112 LEU N N -48.615 -6.699 -1.373 1.00 . A A . 112 LEU N 1 1
6 21857 1 1 112 LEU O O -46.173 -4.777 0.212 1.00 . A A . 112 LEU O 1 1
6 21858 1 1 113 ILE C C -43.996 -6.663 -0.263 1.00 . A A . 113 ILE C 1 1
6 21859 1 1 113 ILE CA C -44.987 -7.258 0.723 1.00 . A A . 113 ILE CA 1 1
6 21860 1 1 113 ILE CB C -44.650 -8.773 0.883 1.00 . A A . 113 ILE CB 1 1
6 21861 1 1 113 ILE CD1 C -45.432 -8.901 3.320 1.00 . A A . 113 ILE CD1 1 1
6 21862 1 1 113 ILE CG1 C -45.554 -9.457 1.920 1.00 . A A . 113 ILE CG1 1 1
6 21863 1 1 113 ILE CG2 C -43.185 -8.948 1.276 1.00 . A A . 113 ILE CG2 1 1
6 21864 1 1 113 ILE H H -46.963 -7.781 0.128 1.00 . A A . 113 ILE H 1 1
6 21865 1 1 113 ILE HA H -44.859 -6.777 1.682 1.00 . A A . 113 ILE HA 1 1
6 21866 1 1 113 ILE HB H -44.794 -9.249 -0.076 1.00 . A A . 113 ILE HB 1 1
6 21867 1 1 113 ILE HD11 H -44.437 -9.088 3.696 1.00 . A A . 113 ILE HD11 1 1
6 21868 1 1 113 ILE HD12 H -46.156 -9.382 3.962 1.00 . A A . 113 ILE HD12 1 1
6 21869 1 1 113 ILE HD13 H -45.616 -7.837 3.303 1.00 . A A . 113 ILE HD13 1 1
6 21870 1 1 113 ILE HG12 H -46.581 -9.348 1.615 1.00 . A A . 113 ILE HG12 1 1
6 21871 1 1 113 ILE HG13 H -45.308 -10.508 1.960 1.00 . A A . 113 ILE HG13 1 1
6 21872 1 1 113 ILE HG21 H -42.970 -9.998 1.405 1.00 . A A . 113 ILE HG21 1 1
6 21873 1 1 113 ILE HG22 H -42.996 -8.425 2.202 1.00 . A A . 113 ILE HG22 1 1
6 21874 1 1 113 ILE HG23 H -42.554 -8.544 0.499 1.00 . A A . 113 ILE HG23 1 1
6 21875 1 1 113 ILE N N -46.372 -7.016 0.274 1.00 . A A . 113 ILE N 1 1
6 21876 1 1 113 ILE O O -43.134 -5.888 0.118 1.00 . A A . 113 ILE O 1 1
6 21877 1 1 114 THR C C -43.327 -4.974 -2.643 1.00 . A A . 114 THR C 1 1
6 21878 1 1 114 THR CA C -43.290 -6.499 -2.580 1.00 . A A . 114 THR CA 1 1
6 21879 1 1 114 THR CB C -43.688 -7.121 -3.939 1.00 . A A . 114 THR CB 1 1
6 21880 1 1 114 THR CG2 C -42.818 -6.607 -5.080 1.00 . A A . 114 THR CG2 1 1
6 21881 1 1 114 THR H H -44.914 -7.571 -1.776 1.00 . A A . 114 THR H 1 1
6 21882 1 1 114 THR HA H -42.284 -6.815 -2.344 1.00 . A A . 114 THR HA 1 1
6 21883 1 1 114 THR HB H -44.719 -6.864 -4.147 1.00 . A A . 114 THR HB 1 1
6 21884 1 1 114 THR HG1 H -42.659 -8.789 -3.671 1.00 . A A . 114 THR HG1 1 1
6 21885 1 1 114 THR HG21 H -41.792 -6.902 -4.912 1.00 . A A . 114 THR HG21 1 1
6 21886 1 1 114 THR HG22 H -42.879 -5.530 -5.124 1.00 . A A . 114 THR HG22 1 1
6 21887 1 1 114 THR HG23 H -43.164 -7.025 -6.014 1.00 . A A . 114 THR HG23 1 1
6 21888 1 1 114 THR N N -44.169 -6.987 -1.534 1.00 . A A . 114 THR N 1 1
6 21889 1 1 114 THR O O -42.294 -4.313 -2.791 1.00 . A A . 114 THR O 1 1
6 21890 1 1 114 THR OG1 O -43.571 -8.552 -3.855 1.00 . A A . 114 THR OG1 1 1
6 21891 1 1 115 GLU C C -44.018 -2.367 -1.273 1.00 . A A . 115 GLU C 1 1
6 21892 1 1 115 GLU CA C -44.697 -3.006 -2.494 1.00 . A A . 115 GLU CA 1 1
6 21893 1 1 115 GLU CB C -46.197 -2.691 -2.543 1.00 . A A . 115 GLU CB 1 1
6 21894 1 1 115 GLU CD C -48.017 -0.994 -2.877 1.00 . A A . 115 GLU CD 1 1
6 21895 1 1 115 GLU CG C -46.533 -1.221 -2.689 1.00 . A A . 115 GLU CG 1 1
6 21896 1 1 115 GLU H H -45.288 -5.009 -2.320 1.00 . A A . 115 GLU H 1 1
6 21897 1 1 115 GLU HA H -44.228 -2.626 -3.390 1.00 . A A . 115 GLU HA 1 1
6 21898 1 1 115 GLU HB2 H -46.631 -3.216 -3.381 1.00 . A A . 115 GLU HB2 1 1
6 21899 1 1 115 GLU HB3 H -46.655 -3.052 -1.634 1.00 . A A . 115 GLU HB3 1 1
6 21900 1 1 115 GLU HG2 H -46.213 -0.700 -1.800 1.00 . A A . 115 GLU HG2 1 1
6 21901 1 1 115 GLU HG3 H -46.010 -0.827 -3.548 1.00 . A A . 115 GLU HG3 1 1
6 21902 1 1 115 GLU N N -44.512 -4.428 -2.469 1.00 . A A . 115 GLU N 1 1
6 21903 1 1 115 GLU O O -43.209 -1.461 -1.418 1.00 . A A . 115 GLU O 1 1
6 21904 1 1 115 GLU OE1 O -48.725 -0.828 -1.888 1.00 . A A . 115 GLU OE1 1 1
6 21905 1 1 115 GLU OE2 O -48.487 -0.981 -4.040 1.00 . A A . 115 GLU OE2 1 1
6 21906 1 1 116 MET C C -42.232 -2.507 1.223 1.00 . A A . 116 MET C 1 1
6 21907 1 1 116 MET CA C -43.745 -2.357 1.146 1.00 . A A . 116 MET CA 1 1
6 21908 1 1 116 MET CB C -44.418 -2.952 2.384 1.00 . A A . 116 MET CB 1 1
6 21909 1 1 116 MET CE C -44.212 -1.779 6.393 1.00 . A A . 116 MET CE 1 1
6 21910 1 1 116 MET CG C -44.034 -2.231 3.671 1.00 . A A . 116 MET CG 1 1
6 21911 1 1 116 MET H H -44.860 -3.694 -0.047 1.00 . A A . 116 MET H 1 1
6 21912 1 1 116 MET HA H -43.963 -1.298 1.130 1.00 . A A . 116 MET HA 1 1
6 21913 1 1 116 MET HB2 H -45.490 -2.890 2.264 1.00 . A A . 116 MET HB2 1 1
6 21914 1 1 116 MET HB3 H -44.131 -3.988 2.475 1.00 . A A . 116 MET HB3 1 1
6 21915 1 1 116 MET HE1 H -43.140 -1.907 6.413 1.00 . A A . 116 MET HE1 1 1
6 21916 1 1 116 MET HE2 H -44.625 -2.048 7.353 1.00 . A A . 116 MET HE2 1 1
6 21917 1 1 116 MET HE3 H -44.448 -0.748 6.176 1.00 . A A . 116 MET HE3 1 1
6 21918 1 1 116 MET HG2 H -42.976 -2.366 3.837 1.00 . A A . 116 MET HG2 1 1
6 21919 1 1 116 MET HG3 H -44.244 -1.179 3.551 1.00 . A A . 116 MET HG3 1 1
6 21920 1 1 116 MET N N -44.288 -2.906 -0.089 1.00 . A A . 116 MET N 1 1
6 21921 1 1 116 MET O O -41.562 -1.616 1.713 1.00 . A A . 116 MET O 1 1
6 21922 1 1 116 MET SD S -44.918 -2.833 5.121 1.00 . A A . 116 MET SD 1 1
6 21923 1 1 117 VAL C C -39.603 -2.804 -0.252 1.00 . A A . 117 VAL C 1 1
6 21924 1 1 117 VAL CA C -40.251 -3.826 0.701 1.00 . A A . 117 VAL CA 1 1
6 21925 1 1 117 VAL CB C -39.877 -5.291 0.292 1.00 . A A . 117 VAL CB 1 1
6 21926 1 1 117 VAL CG1 C -38.389 -5.442 0.066 1.00 . A A . 117 VAL CG1 1 1
6 21927 1 1 117 VAL CG2 C -40.305 -6.271 1.365 1.00 . A A . 117 VAL CG2 1 1
6 21928 1 1 117 VAL H H -42.286 -4.313 0.373 1.00 . A A . 117 VAL H 1 1
6 21929 1 1 117 VAL HA H -39.877 -3.648 1.700 1.00 . A A . 117 VAL HA 1 1
6 21930 1 1 117 VAL HB H -40.393 -5.539 -0.624 1.00 . A A . 117 VAL HB 1 1
6 21931 1 1 117 VAL HG11 H -38.082 -4.806 -0.752 1.00 . A A . 117 VAL HG11 1 1
6 21932 1 1 117 VAL HG12 H -38.164 -6.470 -0.174 1.00 . A A . 117 VAL HG12 1 1
6 21933 1 1 117 VAL HG13 H -37.858 -5.156 0.962 1.00 . A A . 117 VAL HG13 1 1
6 21934 1 1 117 VAL HG21 H -40.068 -7.277 1.049 1.00 . A A . 117 VAL HG21 1 1
6 21935 1 1 117 VAL HG22 H -41.369 -6.187 1.529 1.00 . A A . 117 VAL HG22 1 1
6 21936 1 1 117 VAL HG23 H -39.781 -6.051 2.285 1.00 . A A . 117 VAL HG23 1 1
6 21937 1 1 117 VAL N N -41.697 -3.620 0.729 1.00 . A A . 117 VAL N 1 1
6 21938 1 1 117 VAL O O -38.524 -2.279 0.019 1.00 . A A . 117 VAL O 1 1
6 21939 1 1 118 ALA C C -39.837 -0.117 -1.675 1.00 . A A . 118 ALA C 1 1
6 21940 1 1 118 ALA CA C -39.794 -1.514 -2.295 1.00 . A A . 118 ALA CA 1 1
6 21941 1 1 118 ALA CB C -40.613 -1.553 -3.576 1.00 . A A . 118 ALA CB 1 1
6 21942 1 1 118 ALA H H -41.138 -2.953 -1.521 1.00 . A A . 118 ALA H 1 1
6 21943 1 1 118 ALA HA H -38.769 -1.762 -2.538 1.00 . A A . 118 ALA HA 1 1
6 21944 1 1 118 ALA HB1 H -41.643 -1.318 -3.351 1.00 . A A . 118 ALA HB1 1 1
6 21945 1 1 118 ALA HB2 H -40.555 -2.540 -4.011 1.00 . A A . 118 ALA HB2 1 1
6 21946 1 1 118 ALA HB3 H -40.224 -0.828 -4.274 1.00 . A A . 118 ALA HB3 1 1
6 21947 1 1 118 ALA N N -40.284 -2.502 -1.347 1.00 . A A . 118 ALA N 1 1
6 21948 1 1 118 ALA O O -38.915 0.684 -1.839 1.00 . A A . 118 ALA O 1 1
6 21949 1 1 119 LEU C C -40.143 1.598 0.893 1.00 . A A . 119 LEU C 1 1
6 21950 1 1 119 LEU CA C -41.096 1.443 -0.295 1.00 . A A . 119 LEU CA 1 1
6 21951 1 1 119 LEU CB C -42.545 1.577 0.180 1.00 . A A . 119 LEU CB 1 1
6 21952 1 1 119 LEU CD1 C -44.995 1.399 -0.271 1.00 . A A . 119 LEU CD1 1 1
6 21953 1 1 119 LEU CD2 C -43.537 2.536 -1.937 1.00 . A A . 119 LEU CD2 1 1
6 21954 1 1 119 LEU CG C -43.623 1.425 -0.901 1.00 . A A . 119 LEU CG 1 1
6 21955 1 1 119 LEU H H -41.597 -0.531 -0.854 1.00 . A A . 119 LEU H 1 1
6 21956 1 1 119 LEU HA H -40.886 2.219 -1.015 1.00 . A A . 119 LEU HA 1 1
6 21957 1 1 119 LEU HB2 H -42.721 0.825 0.936 1.00 . A A . 119 LEU HB2 1 1
6 21958 1 1 119 LEU HB3 H -42.660 2.549 0.633 1.00 . A A . 119 LEU HB3 1 1
6 21959 1 1 119 LEU HD11 H -45.161 2.319 0.268 1.00 . A A . 119 LEU HD11 1 1
6 21960 1 1 119 LEU HD12 H -45.062 0.565 0.413 1.00 . A A . 119 LEU HD12 1 1
6 21961 1 1 119 LEU HD13 H -45.743 1.294 -1.042 1.00 . A A . 119 LEU HD13 1 1
6 21962 1 1 119 LEU HD21 H -43.650 3.493 -1.449 1.00 . A A . 119 LEU HD21 1 1
6 21963 1 1 119 LEU HD22 H -44.324 2.409 -2.667 1.00 . A A . 119 LEU HD22 1 1
6 21964 1 1 119 LEU HD23 H -42.578 2.495 -2.431 1.00 . A A . 119 LEU HD23 1 1
6 21965 1 1 119 LEU HG H -43.477 0.488 -1.410 1.00 . A A . 119 LEU HG 1 1
6 21966 1 1 119 LEU N N -40.906 0.156 -0.952 1.00 . A A . 119 LEU N 1 1
6 21967 1 1 119 LEU O O -39.585 2.670 1.122 1.00 . A A . 119 LEU O 1 1
6 21968 1 1 120 ASN C C -38.203 -0.704 2.782 1.00 . A A . 120 ASN C 1 1
6 21969 1 1 120 ASN CA C -39.085 0.532 2.801 1.00 . A A . 120 ASN CA 1 1
6 21970 1 1 120 ASN CB C -39.880 0.563 4.110 1.00 . A A . 120 ASN CB 1 1
6 21971 1 1 120 ASN CG C -38.991 0.591 5.346 1.00 . A A . 120 ASN CG 1 1
6 21972 1 1 120 ASN H H -40.437 -0.293 1.409 1.00 . A A . 120 ASN H 1 1
6 21973 1 1 120 ASN HA H -38.466 1.413 2.745 1.00 . A A . 120 ASN HA 1 1
6 21974 1 1 120 ASN HB2 H -40.503 1.444 4.122 1.00 . A A . 120 ASN HB2 1 1
6 21975 1 1 120 ASN HB3 H -40.507 -0.315 4.161 1.00 . A A . 120 ASN HB3 1 1
6 21976 1 1 120 ASN HD21 H -40.431 -0.226 6.418 1.00 . A A . 120 ASN HD21 1 1
6 21977 1 1 120 ASN HD22 H -38.964 0.119 7.261 1.00 . A A . 120 ASN HD22 1 1
6 21978 1 1 120 ASN N N -39.967 0.530 1.643 1.00 . A A . 120 ASN N 1 1
6 21979 1 1 120 ASN ND2 N -39.513 0.115 6.449 1.00 . A A . 120 ASN ND2 1 1
6 21980 1 1 120 ASN O O -38.681 -1.813 2.990 1.00 . A A . 120 ASN O 1 1
6 21981 1 1 120 ASN OD1 O -37.856 1.066 5.314 1.00 . A A . 120 ASN OD1 1 1
6 21982 1 1 121 PRO C C -35.731 -2.319 3.853 1.00 . A A . 121 PRO C 1 1
6 21983 1 1 121 PRO CA C -35.943 -1.640 2.492 1.00 . A A . 121 PRO CA 1 1
6 21984 1 1 121 PRO CB C -34.651 -0.945 2.044 1.00 . A A . 121 PRO CB 1 1
6 21985 1 1 121 PRO CD C -36.240 0.778 2.358 1.00 . A A . 121 PRO CD 1 1
6 21986 1 1 121 PRO CG C -34.800 0.448 2.541 1.00 . A A . 121 PRO CG 1 1
6 21987 1 1 121 PRO HA H -36.235 -2.378 1.759 1.00 . A A . 121 PRO HA 1 1
6 21988 1 1 121 PRO HB2 H -33.799 -1.438 2.487 1.00 . A A . 121 PRO HB2 1 1
6 21989 1 1 121 PRO HB3 H -34.575 -0.974 0.967 1.00 . A A . 121 PRO HB3 1 1
6 21990 1 1 121 PRO HD2 H -36.561 1.495 3.100 1.00 . A A . 121 PRO HD2 1 1
6 21991 1 1 121 PRO HD3 H -36.420 1.152 1.362 1.00 . A A . 121 PRO HD3 1 1
6 21992 1 1 121 PRO HG2 H -34.529 0.500 3.586 1.00 . A A . 121 PRO HG2 1 1
6 21993 1 1 121 PRO HG3 H -34.183 1.117 1.958 1.00 . A A . 121 PRO HG3 1 1
6 21994 1 1 121 PRO N N -36.900 -0.525 2.559 1.00 . A A . 121 PRO N 1 1
6 21995 1 1 121 PRO O O -35.355 -3.488 3.934 1.00 . A A . 121 PRO O 1 1
6 21996 1 1 122 ASP C C -37.031 -2.843 6.788 1.00 . A A . 122 ASP C 1 1
6 21997 1 1 122 ASP CA C -35.812 -2.066 6.284 1.00 . A A . 122 ASP CA 1 1
6 21998 1 1 122 ASP CB C -35.504 -0.867 7.207 1.00 . A A . 122 ASP CB 1 1
6 21999 1 1 122 ASP CG C -35.188 -1.249 8.652 1.00 . A A . 122 ASP CG 1 1
6 22000 1 1 122 ASP H H -36.384 -0.684 4.783 1.00 . A A . 122 ASP H 1 1
6 22001 1 1 122 ASP HA H -34.958 -2.728 6.275 1.00 . A A . 122 ASP HA 1 1
6 22002 1 1 122 ASP HB2 H -34.655 -0.333 6.812 1.00 . A A . 122 ASP HB2 1 1
6 22003 1 1 122 ASP HB3 H -36.360 -0.207 7.212 1.00 . A A . 122 ASP HB3 1 1
6 22004 1 1 122 ASP N N -36.020 -1.584 4.916 1.00 . A A . 122 ASP N 1 1
6 22005 1 1 122 ASP O O -37.037 -3.377 7.893 1.00 . A A . 122 ASP O 1 1
6 22006 1 1 122 ASP OD1 O -34.019 -1.571 8.952 1.00 . A A . 122 ASP OD1 1 1
6 22007 1 1 122 ASP OD2 O -36.098 -1.198 9.507 1.00 . A A . 122 ASP OD2 1 1
6 22008 1 1 123 PHE C C -39.040 -5.123 6.564 1.00 . A A . 123 PHE C 1 1
6 22009 1 1 123 PHE CA C -39.269 -3.628 6.306 1.00 . A A . 123 PHE CA 1 1
6 22010 1 1 123 PHE CB C -40.326 -3.403 5.201 1.00 . A A . 123 PHE CB 1 1
6 22011 1 1 123 PHE CD1 C -42.170 -4.626 6.387 1.00 . A A . 123 PHE CD1 1 1
6 22012 1 1 123 PHE CD2 C -41.814 -5.047 4.086 1.00 . A A . 123 PHE CD2 1 1
6 22013 1 1 123 PHE CE1 C -43.189 -5.540 6.403 1.00 . A A . 123 PHE CE1 1 1
6 22014 1 1 123 PHE CE2 C -42.835 -5.957 4.082 1.00 . A A . 123 PHE CE2 1 1
6 22015 1 1 123 PHE CG C -41.471 -4.372 5.227 1.00 . A A . 123 PHE CG 1 1
6 22016 1 1 123 PHE CZ C -43.529 -6.212 5.246 1.00 . A A . 123 PHE CZ 1 1
6 22017 1 1 123 PHE H H -37.950 -2.567 5.049 1.00 . A A . 123 PHE H 1 1
6 22018 1 1 123 PHE HA H -39.627 -3.178 7.219 1.00 . A A . 123 PHE HA 1 1
6 22019 1 1 123 PHE HB2 H -40.736 -2.410 5.307 1.00 . A A . 123 PHE HB2 1 1
6 22020 1 1 123 PHE HB3 H -39.845 -3.484 4.237 1.00 . A A . 123 PHE HB3 1 1
6 22021 1 1 123 PHE HD1 H -41.906 -4.098 7.291 1.00 . A A . 123 PHE HD1 1 1
6 22022 1 1 123 PHE HD2 H -41.274 -4.846 3.175 1.00 . A A . 123 PHE HD2 1 1
6 22023 1 1 123 PHE HE1 H -43.730 -5.730 7.318 1.00 . A A . 123 PHE HE1 1 1
6 22024 1 1 123 PHE HE2 H -43.094 -6.477 3.173 1.00 . A A . 123 PHE HE2 1 1
6 22025 1 1 123 PHE HZ H -44.332 -6.934 5.253 1.00 . A A . 123 PHE HZ 1 1
6 22026 1 1 123 PHE N N -38.036 -2.953 5.945 1.00 . A A . 123 PHE N 1 1
6 22027 1 1 123 PHE O O -38.323 -5.795 5.812 1.00 . A A . 123 PHE O 1 1
6 22028 1 1 124 LYS C C -40.848 -7.712 7.721 1.00 . A A . 124 LYS C 1 1
6 22029 1 1 124 LYS CA C -39.538 -7.020 8.007 1.00 . A A . 124 LYS CA 1 1
6 22030 1 1 124 LYS CB C -39.190 -7.215 9.478 1.00 . A A . 124 LYS CB 1 1
6 22031 1 1 124 LYS CD C -36.839 -6.779 8.880 1.00 . A A . 124 LYS CD 1 1
6 22032 1 1 124 LYS CE C -35.496 -6.249 9.333 1.00 . A A . 124 LYS CE 1 1
6 22033 1 1 124 LYS CG C -37.919 -6.527 9.895 1.00 . A A . 124 LYS CG 1 1
6 22034 1 1 124 LYS H H -40.129 -5.014 8.240 1.00 . A A . 124 LYS H 1 1
6 22035 1 1 124 LYS HA H -38.763 -7.463 7.403 1.00 . A A . 124 LYS HA 1 1
6 22036 1 1 124 LYS HB2 H -39.998 -6.829 10.081 1.00 . A A . 124 LYS HB2 1 1
6 22037 1 1 124 LYS HB3 H -39.083 -8.272 9.672 1.00 . A A . 124 LYS HB3 1 1
6 22038 1 1 124 LYS HD2 H -36.755 -7.843 8.716 1.00 . A A . 124 LYS HD2 1 1
6 22039 1 1 124 LYS HD3 H -37.111 -6.293 7.953 1.00 . A A . 124 LYS HD3 1 1
6 22040 1 1 124 LYS HE2 H -35.193 -6.787 10.219 1.00 . A A . 124 LYS HE2 1 1
6 22041 1 1 124 LYS HE3 H -34.775 -6.418 8.547 1.00 . A A . 124 LYS HE3 1 1
6 22042 1 1 124 LYS HG2 H -38.098 -5.464 9.968 1.00 . A A . 124 LYS HG2 1 1
6 22043 1 1 124 LYS HG3 H -37.603 -6.913 10.854 1.00 . A A . 124 LYS HG3 1 1
6 22044 1 1 124 LYS HZ1 H -36.378 -4.578 10.213 1.00 . A A . 124 LYS HZ1 1 1
6 22045 1 1 124 LYS HZ2 H -35.569 -4.246 8.765 1.00 . A A . 124 LYS HZ2 1 1
6 22046 1 1 124 LYS HZ3 H -34.689 -4.525 10.181 1.00 . A A . 124 LYS HZ3 1 1
6 22047 1 1 124 LYS N N -39.624 -5.618 7.656 1.00 . A A . 124 LYS N 1 1
6 22048 1 1 124 LYS NZ N -35.536 -4.799 9.644 1.00 . A A . 124 LYS NZ 1 1
6 22049 1 1 124 LYS O O -41.843 -7.473 8.404 1.00 . A A . 124 LYS O 1 1
6 22050 1 1 125 PRO C C -42.424 -10.357 7.416 1.00 . A A . 125 PRO C 1 1
6 22051 1 1 125 PRO CA C -42.071 -9.308 6.343 1.00 . A A . 125 PRO CA 1 1
6 22052 1 1 125 PRO CB C -41.693 -10.001 5.024 1.00 . A A . 125 PRO CB 1 1
6 22053 1 1 125 PRO CD C -39.742 -8.865 5.820 1.00 . A A . 125 PRO CD 1 1
6 22054 1 1 125 PRO CG C -40.387 -9.419 4.598 1.00 . A A . 125 PRO CG 1 1
6 22055 1 1 125 PRO HA H -42.915 -8.653 6.184 1.00 . A A . 125 PRO HA 1 1
6 22056 1 1 125 PRO HB2 H -41.608 -11.065 5.190 1.00 . A A . 125 PRO HB2 1 1
6 22057 1 1 125 PRO HB3 H -42.461 -9.813 4.289 1.00 . A A . 125 PRO HB3 1 1
6 22058 1 1 125 PRO HD2 H -39.092 -9.602 6.269 1.00 . A A . 125 PRO HD2 1 1
6 22059 1 1 125 PRO HD3 H -39.189 -7.969 5.581 1.00 . A A . 125 PRO HD3 1 1
6 22060 1 1 125 PRO HG2 H -39.766 -10.190 4.168 1.00 . A A . 125 PRO HG2 1 1
6 22061 1 1 125 PRO HG3 H -40.557 -8.632 3.877 1.00 . A A . 125 PRO HG3 1 1
6 22062 1 1 125 PRO N N -40.876 -8.562 6.700 1.00 . A A . 125 PRO N 1 1
6 22063 1 1 125 PRO O O -41.560 -10.748 8.208 1.00 . A A . 125 PRO O 1 1
6 22064 1 1 126 PRO C C -43.355 -13.125 8.305 1.00 . A A . 126 PRO C 1 1
6 22065 1 1 126 PRO CA C -44.173 -11.833 8.424 1.00 . A A . 126 PRO CA 1 1
6 22066 1 1 126 PRO CB C -45.629 -12.069 8.012 1.00 . A A . 126 PRO CB 1 1
6 22067 1 1 126 PRO CD C -44.810 -10.334 6.638 1.00 . A A . 126 PRO CD 1 1
6 22068 1 1 126 PRO CG C -45.717 -11.519 6.642 1.00 . A A . 126 PRO CG 1 1
6 22069 1 1 126 PRO HA H -44.133 -11.478 9.443 1.00 . A A . 126 PRO HA 1 1
6 22070 1 1 126 PRO HB2 H -45.845 -13.128 8.031 1.00 . A A . 126 PRO HB2 1 1
6 22071 1 1 126 PRO HB3 H -46.288 -11.548 8.691 1.00 . A A . 126 PRO HB3 1 1
6 22072 1 1 126 PRO HD2 H -44.476 -10.112 5.635 1.00 . A A . 126 PRO HD2 1 1
6 22073 1 1 126 PRO HD3 H -45.297 -9.478 7.081 1.00 . A A . 126 PRO HD3 1 1
6 22074 1 1 126 PRO HG2 H -45.382 -12.256 5.926 1.00 . A A . 126 PRO HG2 1 1
6 22075 1 1 126 PRO HG3 H -46.732 -11.218 6.429 1.00 . A A . 126 PRO HG3 1 1
6 22076 1 1 126 PRO N N -43.707 -10.801 7.474 1.00 . A A . 126 PRO N 1 1
6 22077 1 1 126 PRO O O -42.808 -13.440 7.238 1.00 . A A . 126 PRO O 1 1
6 22078 1 1 127 ALA C C -42.889 -16.198 8.534 1.00 . A A . 127 ALA C 1 1
6 22079 1 1 127 ALA CA C -42.462 -15.059 9.453 1.00 . A A . 127 ALA CA 1 1
6 22080 1 1 127 ALA CB C -42.338 -15.531 10.885 1.00 . A A . 127 ALA CB 1 1
6 22081 1 1 127 ALA H H -43.864 -13.644 10.154 1.00 . A A . 127 ALA H 1 1
6 22082 1 1 127 ALA HA H -41.476 -14.745 9.142 1.00 . A A . 127 ALA HA 1 1
6 22083 1 1 127 ALA HB1 H -41.994 -14.715 11.505 1.00 . A A . 127 ALA HB1 1 1
6 22084 1 1 127 ALA HB2 H -41.629 -16.344 10.937 1.00 . A A . 127 ALA HB2 1 1
6 22085 1 1 127 ALA HB3 H -43.301 -15.869 11.238 1.00 . A A . 127 ALA HB3 1 1
6 22086 1 1 127 ALA N N -43.310 -13.881 9.381 1.00 . A A . 127 ALA N 1 1
6 22087 1 1 127 ALA O O -42.043 -16.949 8.045 1.00 . A A . 127 ALA O 1 1
6 22088 1 1 128 ASP C C -44.749 -16.997 5.982 1.00 . A A . 128 ASP C 1 1
6 22089 1 1 128 ASP CA C -44.765 -17.366 7.469 1.00 . A A . 128 ASP CA 1 1
6 22090 1 1 128 ASP CB C -46.201 -17.661 7.918 1.00 . A A . 128 ASP CB 1 1
6 22091 1 1 128 ASP CG C -46.282 -18.069 9.377 1.00 . A A . 128 ASP CG 1 1
6 22092 1 1 128 ASP H H -44.803 -15.636 8.688 1.00 . A A . 128 ASP H 1 1
6 22093 1 1 128 ASP HA H -44.167 -18.253 7.615 1.00 . A A . 128 ASP HA 1 1
6 22094 1 1 128 ASP HB2 H -46.804 -16.776 7.778 1.00 . A A . 128 ASP HB2 1 1
6 22095 1 1 128 ASP HB3 H -46.603 -18.464 7.317 1.00 . A A . 128 ASP HB3 1 1
6 22096 1 1 128 ASP N N -44.199 -16.300 8.295 1.00 . A A . 128 ASP N 1 1
6 22097 1 1 128 ASP O O -45.635 -17.399 5.224 1.00 . A A . 128 ASP O 1 1
6 22098 1 1 128 ASP OD1 O -46.029 -19.255 9.678 1.00 . A A . 128 ASP OD1 1 1
6 22099 1 1 128 ASP OD2 O -46.597 -17.203 10.220 1.00 . A A . 128 ASP OD2 1 1
6 22100 1 1 129 TYR C C -42.815 -16.933 3.399 1.00 . A A . 129 TYR C 1 1
6 22101 1 1 129 TYR CA C -43.577 -15.855 4.170 1.00 . A A . 129 TYR CA 1 1
6 22102 1 1 129 TYR CB C -42.844 -14.508 4.059 1.00 . A A . 129 TYR CB 1 1
6 22103 1 1 129 TYR CD1 C -40.773 -14.849 5.476 1.00 . A A . 129 TYR CD1 1 1
6 22104 1 1 129 TYR CD2 C -40.485 -14.437 3.146 1.00 . A A . 129 TYR CD2 1 1
6 22105 1 1 129 TYR CE1 C -39.405 -14.937 5.636 1.00 . A A . 129 TYR CE1 1 1
6 22106 1 1 129 TYR CE2 C -39.113 -14.523 3.298 1.00 . A A . 129 TYR CE2 1 1
6 22107 1 1 129 TYR CG C -41.339 -14.600 4.232 1.00 . A A . 129 TYR CG 1 1
6 22108 1 1 129 TYR CZ C -38.579 -14.773 4.545 1.00 . A A . 129 TYR CZ 1 1
6 22109 1 1 129 TYR H H -43.073 -15.931 6.225 1.00 . A A . 129 TYR H 1 1
6 22110 1 1 129 TYR HA H -44.564 -15.755 3.743 1.00 . A A . 129 TYR HA 1 1
6 22111 1 1 129 TYR HB2 H -43.037 -14.083 3.086 1.00 . A A . 129 TYR HB2 1 1
6 22112 1 1 129 TYR HB3 H -43.223 -13.838 4.818 1.00 . A A . 129 TYR HB3 1 1
6 22113 1 1 129 TYR HD1 H -41.422 -14.978 6.331 1.00 . A A . 129 TYR HD1 1 1
6 22114 1 1 129 TYR HD2 H -40.907 -14.240 2.172 1.00 . A A . 129 TYR HD2 1 1
6 22115 1 1 129 TYR HE1 H -38.987 -15.132 6.612 1.00 . A A . 129 TYR HE1 1 1
6 22116 1 1 129 TYR HE2 H -38.468 -14.395 2.443 1.00 . A A . 129 TYR HE2 1 1
6 22117 1 1 129 TYR HH H -36.801 -14.066 4.362 1.00 . A A . 129 TYR HH 1 1
6 22118 1 1 129 TYR N N -43.734 -16.239 5.570 1.00 . A A . 129 TYR N 1 1
6 22119 1 1 129 TYR O O -41.979 -17.641 3.964 1.00 . A A . 129 TYR O 1 1
6 22120 1 1 129 TYR OH O -37.216 -14.863 4.702 1.00 . A A . 129 TYR OH 1 1
6 22121 1 1 130 LYS C C -41.866 -17.318 0.013 1.00 . A A . 130 LYS C 1 1
6 22122 1 1 130 LYS CA C -42.413 -18.012 1.261 1.00 . A A . 130 LYS CA 1 1
6 22123 1 1 130 LYS CB C -43.333 -19.171 0.865 1.00 . A A . 130 LYS CB 1 1
6 22124 1 1 130 LYS CD C -43.293 -21.625 0.274 1.00 . A A . 130 LYS CD 1 1
6 22125 1 1 130 LYS CE C -44.667 -21.665 -0.373 1.00 . A A . 130 LYS CE 1 1
6 22126 1 1 130 LYS CG C -42.619 -20.272 0.092 1.00 . A A . 130 LYS CG 1 1
6 22127 1 1 130 LYS H H -43.831 -16.510 1.727 1.00 . A A . 130 LYS H 1 1
6 22128 1 1 130 LYS HA H -41.582 -18.405 1.827 1.00 . A A . 130 LYS HA 1 1
6 22129 1 1 130 LYS HB2 H -43.755 -19.603 1.760 1.00 . A A . 130 LYS HB2 1 1
6 22130 1 1 130 LYS HB3 H -44.133 -18.788 0.247 1.00 . A A . 130 LYS HB3 1 1
6 22131 1 1 130 LYS HD2 H -42.674 -22.386 -0.177 1.00 . A A . 130 LYS HD2 1 1
6 22132 1 1 130 LYS HD3 H -43.396 -21.825 1.331 1.00 . A A . 130 LYS HD3 1 1
6 22133 1 1 130 LYS HE2 H -45.311 -20.960 0.134 1.00 . A A . 130 LYS HE2 1 1
6 22134 1 1 130 LYS HE3 H -44.570 -21.380 -1.410 1.00 . A A . 130 LYS HE3 1 1
6 22135 1 1 130 LYS HG2 H -42.624 -20.021 -0.957 1.00 . A A . 130 LYS HG2 1 1
6 22136 1 1 130 LYS HG3 H -41.600 -20.338 0.443 1.00 . A A . 130 LYS HG3 1 1
6 22137 1 1 130 LYS HZ1 H -44.639 -23.724 -0.722 1.00 . A A . 130 LYS HZ1 1 1
6 22138 1 1 130 LYS HZ2 H -46.182 -23.037 -0.806 1.00 . A A . 130 LYS HZ2 1 1
6 22139 1 1 130 LYS HZ3 H -45.446 -23.281 0.697 1.00 . A A . 130 LYS HZ3 1 1
6 22140 1 1 130 LYS N N -43.118 -17.063 2.112 1.00 . A A . 130 LYS N 1 1
6 22141 1 1 130 LYS NZ N -45.277 -23.021 -0.296 1.00 . A A . 130 LYS NZ 1 1
6 22142 1 1 130 LYS O O -42.630 -16.814 -0.812 1.00 . A A . 130 LYS O 1 1
6 22143 1 1 131 PRO C C -40.111 -17.485 -2.574 1.00 . A A . 131 PRO C 1 1
6 22144 1 1 131 PRO CA C -39.870 -16.677 -1.298 1.00 . A A . 131 PRO CA 1 1
6 22145 1 1 131 PRO CB C -38.385 -16.694 -0.915 1.00 . A A . 131 PRO CB 1 1
6 22146 1 1 131 PRO CD C -39.552 -17.814 0.838 1.00 . A A . 131 PRO CD 1 1
6 22147 1 1 131 PRO CG C -38.260 -17.801 0.072 1.00 . A A . 131 PRO CG 1 1
6 22148 1 1 131 PRO HA H -40.194 -15.658 -1.452 1.00 . A A . 131 PRO HA 1 1
6 22149 1 1 131 PRO HB2 H -37.785 -16.877 -1.795 1.00 . A A . 131 PRO HB2 1 1
6 22150 1 1 131 PRO HB3 H -38.112 -15.745 -0.478 1.00 . A A . 131 PRO HB3 1 1
6 22151 1 1 131 PRO HD2 H -39.811 -18.822 1.126 1.00 . A A . 131 PRO HD2 1 1
6 22152 1 1 131 PRO HD3 H -39.484 -17.176 1.706 1.00 . A A . 131 PRO HD3 1 1
6 22153 1 1 131 PRO HG2 H -38.121 -18.740 -0.445 1.00 . A A . 131 PRO HG2 1 1
6 22154 1 1 131 PRO HG3 H -37.431 -17.612 0.738 1.00 . A A . 131 PRO HG3 1 1
6 22155 1 1 131 PRO N N -40.528 -17.278 -0.131 1.00 . A A . 131 PRO N 1 1
6 22156 1 1 131 PRO O O -40.450 -18.669 -2.509 1.00 . A A . 131 PRO O 1 1
6 22157 1 1 132 PRO C C -39.246 -18.738 -5.206 1.00 . A A . 132 PRO C 1 1
6 22158 1 1 132 PRO CA C -40.139 -17.510 -5.051 1.00 . A A . 132 PRO CA 1 1
6 22159 1 1 132 PRO CB C -39.744 -16.433 -6.067 1.00 . A A . 132 PRO CB 1 1
6 22160 1 1 132 PRO CD C -39.581 -15.430 -3.904 1.00 . A A . 132 PRO CD 1 1
6 22161 1 1 132 PRO CG C -39.899 -15.141 -5.343 1.00 . A A . 132 PRO CG 1 1
6 22162 1 1 132 PRO HA H -41.170 -17.795 -5.206 1.00 . A A . 132 PRO HA 1 1
6 22163 1 1 132 PRO HB2 H -38.720 -16.590 -6.375 1.00 . A A . 132 PRO HB2 1 1
6 22164 1 1 132 PRO HB3 H -40.396 -16.486 -6.926 1.00 . A A . 132 PRO HB3 1 1
6 22165 1 1 132 PRO HD2 H -38.528 -15.285 -3.715 1.00 . A A . 132 PRO HD2 1 1
6 22166 1 1 132 PRO HD3 H -40.173 -14.804 -3.254 1.00 . A A . 132 PRO HD3 1 1
6 22167 1 1 132 PRO HG2 H -39.208 -14.414 -5.742 1.00 . A A . 132 PRO HG2 1 1
6 22168 1 1 132 PRO HG3 H -40.915 -14.786 -5.440 1.00 . A A . 132 PRO HG3 1 1
6 22169 1 1 132 PRO N N -39.952 -16.847 -3.752 1.00 . A A . 132 PRO N 1 1
6 22170 1 1 132 PRO O O -39.734 -19.860 -5.342 1.00 . A A . 132 PRO O 1 1
6 22171 1 1 133 ALA C C -36.015 -19.497 -4.038 1.00 . A A . 133 ALA C 1 1
6 22172 1 1 133 ALA CA C -36.966 -19.595 -5.225 1.00 . A A . 133 ALA CA 1 1
6 22173 1 1 133 ALA CB C -36.189 -19.566 -6.533 1.00 . A A . 133 ALA CB 1 1
6 22174 1 1 133 ALA H H -37.617 -17.586 -5.124 1.00 . A A . 133 ALA H 1 1
6 22175 1 1 133 ALA HA H -37.505 -20.530 -5.168 1.00 . A A . 133 ALA HA 1 1
6 22176 1 1 133 ALA HB1 H -35.524 -20.416 -6.576 1.00 . A A . 133 ALA HB1 1 1
6 22177 1 1 133 ALA HB2 H -35.613 -18.655 -6.590 1.00 . A A . 133 ALA HB2 1 1
6 22178 1 1 133 ALA HB3 H -36.879 -19.608 -7.364 1.00 . A A . 133 ALA HB3 1 1
6 22179 1 1 133 ALA N N -37.937 -18.510 -5.179 1.00 . A A . 133 ALA N 1 1
6 22180 1 1 133 ALA O O -35.831 -20.459 -3.292 1.00 . A A . 133 ALA O 1 1
6 22181 1 1 134 THR C C -34.297 -16.539 -2.618 1.00 . A A . 134 THR C 1 1
6 22182 1 1 134 THR CA C -34.512 -18.045 -2.767 1.00 . A A . 134 THR CA 1 1
6 22183 1 1 134 THR CB C -33.150 -18.757 -2.959 1.00 . A A . 134 THR CB 1 1
6 22184 1 1 134 THR CG2 C -32.400 -18.204 -4.165 1.00 . A A . 134 THR CG2 1 1
6 22185 1 1 134 THR H H -35.598 -17.605 -4.524 1.00 . A A . 134 THR H 1 1
6 22186 1 1 134 THR HA H -34.969 -18.423 -1.863 1.00 . A A . 134 THR HA 1 1
6 22187 1 1 134 THR HB H -33.335 -19.808 -3.125 1.00 . A A . 134 THR HB 1 1
6 22188 1 1 134 THR HG1 H -32.007 -19.470 -1.518 1.00 . A A . 134 THR HG1 1 1
6 22189 1 1 134 THR HG21 H -32.982 -18.373 -5.058 1.00 . A A . 134 THR HG21 1 1
6 22190 1 1 134 THR HG22 H -31.448 -18.704 -4.254 1.00 . A A . 134 THR HG22 1 1
6 22191 1 1 134 THR HG23 H -32.240 -17.144 -4.035 1.00 . A A . 134 THR HG23 1 1
6 22192 1 1 134 THR N N -35.420 -18.317 -3.875 1.00 . A A . 134 THR N 1 1
6 22193 1 1 134 THR O O -34.473 -15.786 -3.576 1.00 . A A . 134 THR O 1 1
6 22194 1 1 134 THR OG1 O -32.343 -18.611 -1.785 1.00 . A A . 134 THR OG1 1 1
6 22195 1 1 135 ARG C C -32.432 -14.206 -1.863 1.00 . A A . 135 ARG C 1 1
6 22196 1 1 135 ARG CA C -33.700 -14.683 -1.157 1.00 . A A . 135 ARG CA 1 1
6 22197 1 1 135 ARG CB C -33.607 -14.410 0.348 1.00 . A A . 135 ARG CB 1 1
6 22198 1 1 135 ARG CD C -34.892 -13.937 2.459 1.00 . A A . 135 ARG CD 1 1
6 22199 1 1 135 ARG CG C -34.931 -14.576 1.080 1.00 . A A . 135 ARG CG 1 1
6 22200 1 1 135 ARG CZ C -35.272 -11.590 3.120 1.00 . A A . 135 ARG CZ 1 1
6 22201 1 1 135 ARG H H -33.817 -16.747 -0.683 1.00 . A A . 135 ARG H 1 1
6 22202 1 1 135 ARG HA H -34.541 -14.138 -1.559 1.00 . A A . 135 ARG HA 1 1
6 22203 1 1 135 ARG HB2 H -32.889 -15.091 0.783 1.00 . A A . 135 ARG HB2 1 1
6 22204 1 1 135 ARG HB3 H -33.263 -13.397 0.496 1.00 . A A . 135 ARG HB3 1 1
6 22205 1 1 135 ARG HD2 H -35.846 -14.094 2.941 1.00 . A A . 135 ARG HD2 1 1
6 22206 1 1 135 ARG HD3 H -34.115 -14.409 3.041 1.00 . A A . 135 ARG HD3 1 1
6 22207 1 1 135 ARG HE H -33.936 -12.197 1.768 1.00 . A A . 135 ARG HE 1 1
6 22208 1 1 135 ARG HG2 H -35.711 -14.108 0.500 1.00 . A A . 135 ARG HG2 1 1
6 22209 1 1 135 ARG HG3 H -35.143 -15.630 1.188 1.00 . A A . 135 ARG HG3 1 1
6 22210 1 1 135 ARG HH11 H -36.459 -12.925 4.067 1.00 . A A . 135 ARG HH11 1 1
6 22211 1 1 135 ARG HH12 H -36.704 -11.271 4.513 1.00 . A A . 135 ARG HH12 1 1
6 22212 1 1 135 ARG HH21 H -34.255 -10.022 2.352 1.00 . A A . 135 ARG HH21 1 1
6 22213 1 1 135 ARG HH22 H -35.450 -9.622 3.542 1.00 . A A . 135 ARG HH22 1 1
6 22214 1 1 135 ARG N N -33.932 -16.102 -1.413 1.00 . A A . 135 ARG N 1 1
6 22215 1 1 135 ARG NE N -34.629 -12.500 2.390 1.00 . A A . 135 ARG NE 1 1
6 22216 1 1 135 ARG NH1 N -36.223 -11.959 3.970 1.00 . A A . 135 ARG NH1 1 1
6 22217 1 1 135 ARG NH2 N -34.968 -10.306 2.994 1.00 . A A . 135 ARG NH2 1 1
6 22218 1 1 135 ARG O O -31.390 -14.863 -1.806 1.00 . A A . 135 ARG O 1 1
6 22219 1 1 136 VAL C C -30.306 -12.030 -2.401 1.00 . A A . 136 VAL C 1 1
6 22220 1 1 136 VAL CA C -31.434 -12.511 -3.310 1.00 . A A . 136 VAL CA 1 1
6 22221 1 1 136 VAL CB C -31.909 -11.340 -4.197 1.00 . A A . 136 VAL CB 1 1
6 22222 1 1 136 VAL CG1 C -30.839 -10.949 -5.205 1.00 . A A . 136 VAL CG1 1 1
6 22223 1 1 136 VAL CG2 C -33.208 -11.698 -4.906 1.00 . A A . 136 VAL CG2 1 1
6 22224 1 1 136 VAL H H -33.387 -12.571 -2.499 1.00 . A A . 136 VAL H 1 1
6 22225 1 1 136 VAL HA H -31.057 -13.293 -3.952 1.00 . A A . 136 VAL HA 1 1
6 22226 1 1 136 VAL HB H -32.097 -10.489 -3.561 1.00 . A A . 136 VAL HB 1 1
6 22227 1 1 136 VAL HG11 H -31.190 -10.116 -5.797 1.00 . A A . 136 VAL HG11 1 1
6 22228 1 1 136 VAL HG12 H -30.630 -11.788 -5.852 1.00 . A A . 136 VAL HG12 1 1
6 22229 1 1 136 VAL HG13 H -29.938 -10.664 -4.682 1.00 . A A . 136 VAL HG13 1 1
6 22230 1 1 136 VAL HG21 H -33.057 -12.581 -5.509 1.00 . A A . 136 VAL HG21 1 1
6 22231 1 1 136 VAL HG22 H -33.512 -10.877 -5.538 1.00 . A A . 136 VAL HG22 1 1
6 22232 1 1 136 VAL HG23 H -33.977 -11.890 -4.171 1.00 . A A . 136 VAL HG23 1 1
6 22233 1 1 136 VAL N N -32.540 -13.061 -2.531 1.00 . A A . 136 VAL N 1 1
6 22234 1 1 136 VAL O O -30.536 -11.251 -1.473 1.00 . A A . 136 VAL O 1 1
6 22235 1 1 137 CYS C C -28.026 -12.593 -0.453 1.00 . A A . 137 CYS C 1 1
6 22236 1 1 137 CYS CA C -27.896 -12.159 -1.914 1.00 . A A . 137 CYS CA 1 1
6 22237 1 1 137 CYS CB C -27.625 -10.653 -2.003 1.00 . A A . 137 CYS CB 1 1
6 22238 1 1 137 CYS H H -28.996 -13.129 -3.440 1.00 . A A . 137 CYS H 1 1
6 22239 1 1 137 CYS HA H -27.062 -12.686 -2.350 1.00 . A A . 137 CYS HA 1 1
6 22240 1 1 137 CYS HB2 H -28.485 -10.116 -1.629 1.00 . A A . 137 CYS HB2 1 1
6 22241 1 1 137 CYS HB3 H -26.765 -10.412 -1.396 1.00 . A A . 137 CYS HB3 1 1
6 22242 1 1 137 CYS HG H -27.994 -10.820 -4.520 1.00 . A A . 137 CYS HG 1 1
6 22243 1 1 137 CYS N N -29.091 -12.513 -2.684 1.00 . A A . 137 CYS N 1 1
6 22244 1 1 137 CYS O O -27.730 -11.827 0.465 1.00 . A A . 137 CYS O 1 1
6 22245 1 1 137 CYS SG S -27.299 -10.065 -3.681 1.00 . A A . 137 CYS SG 1 1
6 22246 1 1 138 ASP C C -27.817 -15.670 1.239 1.00 . A A . 138 ASP C 1 1
6 22247 1 1 138 ASP CA C -28.625 -14.382 1.089 1.00 . A A . 138 ASP CA 1 1
6 22248 1 1 138 ASP CB C -30.104 -14.653 1.371 1.00 . A A . 138 ASP CB 1 1
6 22249 1 1 138 ASP CG C -30.424 -14.682 2.852 1.00 . A A . 138 ASP CG 1 1
6 22250 1 1 138 ASP H H -28.699 -14.387 -1.024 1.00 . A A . 138 ASP H 1 1
6 22251 1 1 138 ASP HA H -28.258 -13.654 1.796 1.00 . A A . 138 ASP HA 1 1
6 22252 1 1 138 ASP HB2 H -30.698 -13.878 0.911 1.00 . A A . 138 ASP HB2 1 1
6 22253 1 1 138 ASP HB3 H -30.374 -15.608 0.946 1.00 . A A . 138 ASP HB3 1 1
6 22254 1 1 138 ASP N N -28.467 -13.830 -0.251 1.00 . A A . 138 ASP N 1 1
6 22255 1 1 138 ASP O O -27.575 -16.142 2.351 1.00 . A A . 138 ASP O 1 1
6 22256 1 1 138 ASP OD1 O -30.625 -13.597 3.437 1.00 . A A . 138 ASP OD1 1 1
6 22257 1 1 138 ASP OD2 O -30.477 -15.789 3.428 1.00 . A A . 138 ASP OD2 1 1
6 22258 1 1 139 LYS C C -25.251 -17.245 -0.530 1.00 . A A . 139 LYS C 1 1
6 22259 1 1 139 LYS CA C -26.627 -17.466 0.098 1.00 . A A . 139 LYS CA 1 1
6 22260 1 1 139 LYS CB C -27.400 -18.554 -0.660 1.00 . A A . 139 LYS CB 1 1
6 22261 1 1 139 LYS CD C -27.635 -21.016 -1.171 1.00 . A A . 139 LYS CD 1 1
6 22262 1 1 139 LYS CE C -28.036 -20.821 -2.627 1.00 . A A . 139 LYS CE 1 1
6 22263 1 1 139 LYS CG C -26.709 -19.909 -0.680 1.00 . A A . 139 LYS CG 1 1
6 22264 1 1 139 LYS H H -27.608 -15.793 -0.745 1.00 . A A . 139 LYS H 1 1
6 22265 1 1 139 LYS HA H -26.496 -17.780 1.123 1.00 . A A . 139 LYS HA 1 1
6 22266 1 1 139 LYS HB2 H -28.367 -18.678 -0.198 1.00 . A A . 139 LYS HB2 1 1
6 22267 1 1 139 LYS HB3 H -27.539 -18.232 -1.681 1.00 . A A . 139 LYS HB3 1 1
6 22268 1 1 139 LYS HD2 H -27.126 -21.964 -1.075 1.00 . A A . 139 LYS HD2 1 1
6 22269 1 1 139 LYS HD3 H -28.525 -21.021 -0.560 1.00 . A A . 139 LYS HD3 1 1
6 22270 1 1 139 LYS HE2 H -27.273 -20.241 -3.123 1.00 . A A . 139 LYS HE2 1 1
6 22271 1 1 139 LYS HE3 H -28.112 -21.789 -3.099 1.00 . A A . 139 LYS HE3 1 1
6 22272 1 1 139 LYS HG2 H -25.854 -19.854 -1.336 1.00 . A A . 139 LYS HG2 1 1
6 22273 1 1 139 LYS HG3 H -26.379 -20.147 0.321 1.00 . A A . 139 LYS HG3 1 1
6 22274 1 1 139 LYS HZ1 H -29.295 -19.186 -2.289 1.00 . A A . 139 LYS HZ1 1 1
6 22275 1 1 139 LYS HZ2 H -30.099 -20.674 -2.320 1.00 . A A . 139 LYS HZ2 1 1
6 22276 1 1 139 LYS HZ3 H -29.571 -19.970 -3.764 1.00 . A A . 139 LYS HZ3 1 1
6 22277 1 1 139 LYS N N -27.397 -16.229 0.107 1.00 . A A . 139 LYS N 1 1
6 22278 1 1 139 LYS NZ N -29.341 -20.113 -2.759 1.00 . A A . 139 LYS NZ 1 1
6 22279 1 1 139 LYS O O -24.278 -17.907 -0.166 1.00 . A A . 139 LYS O 1 1
6 22280 1 1 140 VAL C C -23.017 -15.109 -1.285 1.00 . A A . 140 VAL C 1 1
6 22281 1 1 140 VAL CA C -23.922 -15.993 -2.152 1.00 . A A . 140 VAL CA 1 1
6 22282 1 1 140 VAL CB C -24.184 -15.315 -3.522 1.00 . A A . 140 VAL CB 1 1
6 22283 1 1 140 VAL CG1 C -24.756 -13.913 -3.351 1.00 . A A . 140 VAL CG1 1 1
6 22284 1 1 140 VAL CG2 C -22.916 -15.284 -4.366 1.00 . A A . 140 VAL CG2 1 1
6 22285 1 1 140 VAL H H -25.980 -15.788 -1.695 1.00 . A A . 140 VAL H 1 1
6 22286 1 1 140 VAL HA H -23.414 -16.929 -2.333 1.00 . A A . 140 VAL HA 1 1
6 22287 1 1 140 VAL HB H -24.919 -15.906 -4.049 1.00 . A A . 140 VAL HB 1 1
6 22288 1 1 140 VAL HG11 H -24.906 -13.464 -4.322 1.00 . A A . 140 VAL HG11 1 1
6 22289 1 1 140 VAL HG12 H -24.067 -13.309 -2.778 1.00 . A A . 140 VAL HG12 1 1
6 22290 1 1 140 VAL HG13 H -25.701 -13.970 -2.832 1.00 . A A . 140 VAL HG13 1 1
6 22291 1 1 140 VAL HG21 H -22.574 -16.293 -4.538 1.00 . A A . 140 VAL HG21 1 1
6 22292 1 1 140 VAL HG22 H -22.149 -14.728 -3.847 1.00 . A A . 140 VAL HG22 1 1
6 22293 1 1 140 VAL HG23 H -23.125 -14.810 -5.314 1.00 . A A . 140 VAL HG23 1 1
6 22294 1 1 140 VAL N N -25.174 -16.297 -1.464 1.00 . A A . 140 VAL N 1 1
6 22295 1 1 140 VAL O O -23.494 -14.237 -0.554 1.00 . A A . 140 VAL O 1 1
6 22296 1 1 141 MET C C -20.167 -13.431 -1.365 1.00 . A A . 141 MET C 1 1
6 22297 1 1 141 MET CA C -20.737 -14.606 -0.571 1.00 . A A . 141 MET CA 1 1
6 22298 1 1 141 MET CB C -19.596 -15.523 -0.115 1.00 . A A . 141 MET CB 1 1
6 22299 1 1 141 MET CE C -20.233 -18.712 -0.323 1.00 . A A . 141 MET CE 1 1
6 22300 1 1 141 MET CG C -19.926 -16.354 1.118 1.00 . A A . 141 MET CG 1 1
6 22301 1 1 141 MET H H -21.394 -16.063 -1.961 1.00 . A A . 141 MET H 1 1
6 22302 1 1 141 MET HA H -21.245 -14.221 0.300 1.00 . A A . 141 MET HA 1 1
6 22303 1 1 141 MET HB2 H -19.352 -16.199 -0.921 1.00 . A A . 141 MET HB2 1 1
6 22304 1 1 141 MET HB3 H -18.731 -14.917 0.108 1.00 . A A . 141 MET HB3 1 1
6 22305 1 1 141 MET HE1 H -19.966 -18.158 -1.211 1.00 . A A . 141 MET HE1 1 1
6 22306 1 1 141 MET HE2 H -20.848 -19.555 -0.597 1.00 . A A . 141 MET HE2 1 1
6 22307 1 1 141 MET HE3 H -19.335 -19.063 0.165 1.00 . A A . 141 MET HE3 1 1
6 22308 1 1 141 MET HG2 H -19.018 -16.817 1.473 1.00 . A A . 141 MET HG2 1 1
6 22309 1 1 141 MET HG3 H -20.314 -15.697 1.883 1.00 . A A . 141 MET HG3 1 1
6 22310 1 1 141 MET N N -21.711 -15.356 -1.360 1.00 . A A . 141 MET N 1 1
6 22311 1 1 141 MET O O -20.386 -13.318 -2.573 1.00 . A A . 141 MET O 1 1
6 22312 1 1 141 MET SD S -21.142 -17.648 0.795 1.00 . A A . 141 MET SD 1 1
6 22313 1 1 142 ILE C C -17.369 -11.703 -1.722 1.00 . A A . 142 ILE C 1 1
6 22314 1 1 142 ILE CA C -18.811 -11.401 -1.310 1.00 . A A . 142 ILE CA 1 1
6 22315 1 1 142 ILE CB C -18.827 -10.171 -0.371 1.00 . A A . 142 ILE CB 1 1
6 22316 1 1 142 ILE CD1 C -17.949 -9.309 1.865 1.00 . A A . 142 ILE CD1 1 1
6 22317 1 1 142 ILE CG1 C -18.205 -10.517 0.987 1.00 . A A . 142 ILE CG1 1 1
6 22318 1 1 142 ILE CG2 C -20.250 -9.664 -0.195 1.00 . A A . 142 ILE CG2 1 1
6 22319 1 1 142 ILE H H -19.307 -12.701 0.285 1.00 . A A . 142 ILE H 1 1
6 22320 1 1 142 ILE HA H -19.384 -11.159 -2.194 1.00 . A A . 142 ILE HA 1 1
6 22321 1 1 142 ILE HB H -18.247 -9.388 -0.835 1.00 . A A . 142 ILE HB 1 1
6 22322 1 1 142 ILE HD11 H -17.248 -8.650 1.374 1.00 . A A . 142 ILE HD11 1 1
6 22323 1 1 142 ILE HD12 H -17.539 -9.632 2.810 1.00 . A A . 142 ILE HD12 1 1
6 22324 1 1 142 ILE HD13 H -18.877 -8.783 2.036 1.00 . A A . 142 ILE HD13 1 1
6 22325 1 1 142 ILE HG12 H -18.872 -11.176 1.523 1.00 . A A . 142 ILE HG12 1 1
6 22326 1 1 142 ILE HG13 H -17.262 -11.020 0.828 1.00 . A A . 142 ILE HG13 1 1
6 22327 1 1 142 ILE HG21 H -20.656 -9.387 -1.157 1.00 . A A . 142 ILE HG21 1 1
6 22328 1 1 142 ILE HG22 H -20.246 -8.801 0.456 1.00 . A A . 142 ILE HG22 1 1
6 22329 1 1 142 ILE HG23 H -20.857 -10.441 0.242 1.00 . A A . 142 ILE HG23 1 1
6 22330 1 1 142 ILE N N -19.432 -12.561 -0.676 1.00 . A A . 142 ILE N 1 1
6 22331 1 1 142 ILE O O -16.756 -12.644 -1.213 1.00 . A A . 142 ILE O 1 1
6 22332 1 1 143 PRO C C -14.420 -10.830 -1.991 1.00 . A A . 143 PRO C 1 1
6 22333 1 1 143 PRO CA C -15.424 -11.073 -3.115 1.00 . A A . 143 PRO CA 1 1
6 22334 1 1 143 PRO CB C -15.266 -10.014 -4.211 1.00 . A A . 143 PRO CB 1 1
6 22335 1 1 143 PRO CD C -17.491 -9.811 -3.366 1.00 . A A . 143 PRO CD 1 1
6 22336 1 1 143 PRO CG C -16.352 -9.027 -3.954 1.00 . A A . 143 PRO CG 1 1
6 22337 1 1 143 PRO HA H -15.258 -12.055 -3.534 1.00 . A A . 143 PRO HA 1 1
6 22338 1 1 143 PRO HB2 H -14.291 -9.557 -4.132 1.00 . A A . 143 PRO HB2 1 1
6 22339 1 1 143 PRO HB3 H -15.375 -10.477 -5.179 1.00 . A A . 143 PRO HB3 1 1
6 22340 1 1 143 PRO HD2 H -18.052 -9.200 -2.675 1.00 . A A . 143 PRO HD2 1 1
6 22341 1 1 143 PRO HD3 H -18.133 -10.189 -4.147 1.00 . A A . 143 PRO HD3 1 1
6 22342 1 1 143 PRO HG2 H -16.010 -8.279 -3.254 1.00 . A A . 143 PRO HG2 1 1
6 22343 1 1 143 PRO HG3 H -16.655 -8.563 -4.882 1.00 . A A . 143 PRO HG3 1 1
6 22344 1 1 143 PRO N N -16.813 -10.913 -2.664 1.00 . A A . 143 PRO N 1 1
6 22345 1 1 143 PRO O O -14.580 -9.914 -1.184 1.00 . A A . 143 PRO O 1 1
6 22346 1 1 144 GLN C C -11.244 -10.633 -1.341 1.00 . A A . 144 GLN C 1 1
6 22347 1 1 144 GLN CA C -12.372 -11.566 -0.910 1.00 . A A . 144 GLN CA 1 1
6 22348 1 1 144 GLN CB C -11.814 -12.952 -0.588 1.00 . A A . 144 GLN CB 1 1
6 22349 1 1 144 GLN CD C -12.295 -15.304 0.196 1.00 . A A . 144 GLN CD 1 1
6 22350 1 1 144 GLN CG C -12.869 -13.933 -0.104 1.00 . A A . 144 GLN CG 1 1
6 22351 1 1 144 GLN H H -13.311 -12.364 -2.628 1.00 . A A . 144 GLN H 1 1
6 22352 1 1 144 GLN HA H -12.838 -11.161 -0.025 1.00 . A A . 144 GLN HA 1 1
6 22353 1 1 144 GLN HB2 H -11.355 -13.359 -1.479 1.00 . A A . 144 GLN HB2 1 1
6 22354 1 1 144 GLN HB3 H -11.061 -12.856 0.181 1.00 . A A . 144 GLN HB3 1 1
6 22355 1 1 144 GLN HE21 H -11.947 -14.770 2.078 1.00 . A A . 144 GLN HE21 1 1
6 22356 1 1 144 GLN HE22 H -11.493 -16.382 1.660 1.00 . A A . 144 GLN HE22 1 1
6 22357 1 1 144 GLN HG2 H -13.317 -13.544 0.798 1.00 . A A . 144 GLN HG2 1 1
6 22358 1 1 144 GLN HG3 H -13.626 -14.035 -0.867 1.00 . A A . 144 GLN HG3 1 1
6 22359 1 1 144 GLN N N -13.390 -11.664 -1.946 1.00 . A A . 144 GLN N 1 1
6 22360 1 1 144 GLN NE2 N -11.868 -15.506 1.437 1.00 . A A . 144 GLN NE2 1 1
6 22361 1 1 144 GLN O O -11.018 -10.427 -2.534 1.00 . A A . 144 GLN O 1 1
6 22362 1 1 144 GLN OE1 O -12.237 -16.170 -0.676 1.00 . A A . 144 GLN OE1 1 1
6 22363 1 1 145 ASP C C -8.104 -9.856 -0.601 1.00 . A A . 145 ASP C 1 1
6 22364 1 1 145 ASP CA C -9.454 -9.142 -0.633 1.00 . A A . 145 ASP CA 1 1
6 22365 1 1 145 ASP CB C -9.467 -7.997 0.384 1.00 . A A . 145 ASP CB 1 1
6 22366 1 1 145 ASP CG C -10.744 -7.179 0.321 1.00 . A A . 145 ASP CG 1 1
6 22367 1 1 145 ASP H H -10.767 -10.287 0.569 1.00 . A A . 145 ASP H 1 1
6 22368 1 1 145 ASP HA H -9.607 -8.733 -1.620 1.00 . A A . 145 ASP HA 1 1
6 22369 1 1 145 ASP HB2 H -9.375 -8.407 1.378 1.00 . A A . 145 ASP HB2 1 1
6 22370 1 1 145 ASP HB3 H -8.631 -7.341 0.189 1.00 . A A . 145 ASP HB3 1 1
6 22371 1 1 145 ASP N N -10.543 -10.072 -0.361 1.00 . A A . 145 ASP N 1 1
6 22372 1 1 145 ASP O O -7.565 -10.059 0.507 1.00 . A A . 145 ASP O 1 1
6 22373 1 1 145 ASP OXT O -7.599 -10.206 -1.689 1.00 . A A . 145 ASP OXT 1 1
6 22374 1 1 145 ASP OD1 O -10.830 -6.278 -0.540 1.00 . A A . 145 ASP OD1 1 1
6 22375 1 1 145 ASP OD2 O -11.657 -7.439 1.134 1.00 . A A . 145 ASP OD2 1 1
6 22376 2 2 1 GLY C C -53.893 16.790 12.092 1.00 . B B . 372 GLY C 1 1
6 22377 2 2 1 GLY CA C -53.909 15.402 12.705 1.00 . B B . 372 GLY CA 1 1
6 22378 2 2 1 GLY H1 H -55.332 14.557 11.433 1.00 . B B . 372 GLY H1 1 1
6 22379 2 2 1 GLY H2 H -54.335 13.423 12.196 1.00 . B B . 372 GLY H2 1 1
6 22380 2 2 1 GLY H3 H -53.736 14.346 10.911 1.00 . B B . 372 GLY H3 1 1
6 22381 2 2 1 GLY HA2 H -54.576 15.404 13.555 1.00 . B B . 372 GLY HA2 1 1
6 22382 2 2 1 GLY HA3 H -52.913 15.158 13.045 1.00 . B B . 372 GLY HA3 1 1
6 22383 2 2 1 GLY N N -54.360 14.358 11.744 1.00 . B B . 372 GLY N 1 1
6 22384 2 2 1 GLY O O -53.767 17.787 12.804 1.00 . B B . 372 GLY O 1 1
6 22385 2 2 2 HIS C C -55.319 18.289 9.252 1.00 . B B . 373 HIS C 1 1
6 22386 2 2 2 HIS CA C -54.035 18.130 10.061 1.00 . B B . 373 HIS CA 1 1
6 22387 2 2 2 HIS CB C -52.820 18.253 9.139 1.00 . B B . 373 HIS CB 1 1
6 22388 2 2 2 HIS CD2 C -50.589 18.166 10.462 1.00 . B B . 373 HIS CD2 1 1
6 22389 2 2 2 HIS CE1 C -50.166 20.317 10.514 1.00 . B B . 373 HIS CE1 1 1
6 22390 2 2 2 HIS CG C -51.600 18.796 9.815 1.00 . B B . 373 HIS CG 1 1
6 22391 2 2 2 HIS H H -54.095 16.022 10.255 1.00 . B B . 373 HIS H 1 1
6 22392 2 2 2 HIS HA H -53.993 18.915 10.801 1.00 . B B . 373 HIS HA 1 1
6 22393 2 2 2 HIS HB2 H -52.574 17.277 8.748 1.00 . B B . 373 HIS HB2 1 1
6 22394 2 2 2 HIS HB3 H -53.067 18.910 8.318 1.00 . B B . 373 HIS HB3 1 1
6 22395 2 2 2 HIS HD1 H -51.850 20.863 9.486 1.00 . B B . 373 HIS HD1 1 1
6 22396 2 2 2 HIS HD2 H -50.492 17.101 10.616 1.00 . B B . 373 HIS HD2 1 1
6 22397 2 2 2 HIS HE1 H -49.687 21.266 10.705 1.00 . B B . 373 HIS HE1 1 1
6 22398 2 2 2 HIS HE2 H -48.913 18.982 11.430 1.00 . B B . 373 HIS HE2 1 1
6 22399 2 2 2 HIS N N -54.016 16.853 10.768 1.00 . B B . 373 HIS N 1 1
6 22400 2 2 2 HIS ND1 N -51.305 20.142 9.867 1.00 . B B . 373 HIS ND1 1 1
6 22401 2 2 2 HIS NE2 N -49.713 19.136 10.886 1.00 . B B . 373 HIS NE2 1 1
6 22402 2 2 2 HIS O O -55.453 17.722 8.167 1.00 . B B . 373 HIS O 1 1
6 22403 2 2 3 PRO C C -57.437 20.356 7.987 1.00 . B B . 374 PRO C 1 1
6 22404 2 2 3 PRO CA C -57.557 19.314 9.099 1.00 . B B . 374 PRO CA 1 1
6 22405 2 2 3 PRO CB C -58.454 19.826 10.227 1.00 . B B . 374 PRO CB 1 1
6 22406 2 2 3 PRO CD C -56.211 19.745 11.088 1.00 . B B . 374 PRO CD 1 1
6 22407 2 2 3 PRO CG C -57.522 20.482 11.188 1.00 . B B . 374 PRO CG 1 1
6 22408 2 2 3 PRO HA H -57.973 18.404 8.692 1.00 . B B . 374 PRO HA 1 1
6 22409 2 2 3 PRO HB2 H -59.173 20.528 9.830 1.00 . B B . 374 PRO HB2 1 1
6 22410 2 2 3 PRO HB3 H -58.969 18.995 10.684 1.00 . B B . 374 PRO HB3 1 1
6 22411 2 2 3 PRO HD2 H -55.386 20.440 11.112 1.00 . B B . 374 PRO HD2 1 1
6 22412 2 2 3 PRO HD3 H -56.123 19.026 11.890 1.00 . B B . 374 PRO HD3 1 1
6 22413 2 2 3 PRO HG2 H -57.388 21.519 10.918 1.00 . B B . 374 PRO HG2 1 1
6 22414 2 2 3 PRO HG3 H -57.917 20.405 12.190 1.00 . B B . 374 PRO HG3 1 1
6 22415 2 2 3 PRO N N -56.284 19.064 9.779 1.00 . B B . 374 PRO N 1 1
6 22416 2 2 3 PRO O O -56.627 21.282 8.070 1.00 . B B . 374 PRO O 1 1
6 22417 2 2 4 THR C C -59.662 21.600 5.499 1.00 . B B . 375 THR C 1 1
6 22418 2 2 4 THR CA C -58.249 21.128 5.824 1.00 . B B . 375 THR CA 1 1
6 22419 2 2 4 THR CB C -57.610 20.510 4.564 1.00 . B B . 375 THR CB 1 1
6 22420 2 2 4 THR CG2 C -57.523 18.997 4.682 1.00 . B B . 375 THR CG2 1 1
6 22421 2 2 4 THR H H -58.870 19.437 6.936 1.00 . B B . 375 THR H 1 1
6 22422 2 2 4 THR HA H -57.659 21.986 6.112 1.00 . B B . 375 THR HA 1 1
6 22423 2 2 4 THR HB H -56.609 20.903 4.457 1.00 . B B . 375 THR HB 1 1
6 22424 2 2 4 THR HG1 H -59.120 20.263 3.324 1.00 . B B . 375 THR HG1 1 1
6 22425 2 2 4 THR HG21 H -58.518 18.586 4.775 1.00 . B B . 375 THR HG21 1 1
6 22426 2 2 4 THR HG22 H -56.944 18.737 5.555 1.00 . B B . 375 THR HG22 1 1
6 22427 2 2 4 THR HG23 H -57.047 18.594 3.801 1.00 . B B . 375 THR HG23 1 1
6 22428 2 2 4 THR N N -58.249 20.195 6.944 1.00 . B B . 375 THR N 1 1
6 22429 2 2 4 THR O O -60.007 22.753 5.757 1.00 . B B . 375 THR O 1 1
6 22430 2 2 4 THR OG1 O -58.372 20.859 3.407 1.00 . B B . 375 THR OG1 1 1
6 22431 2 2 5 GLU C C -62.625 19.859 4.031 1.00 . B B . 376 GLU C 1 1
6 22432 2 2 5 GLU CA C -61.857 21.054 4.592 1.00 . B B . 376 GLU CA 1 1
6 22433 2 2 5 GLU CB C -61.885 22.202 3.584 1.00 . B B . 376 GLU CB 1 1
6 22434 2 2 5 GLU CD C -63.448 23.889 4.633 1.00 . B B . 376 GLU CD 1 1
6 22435 2 2 5 GLU CG C -63.232 22.903 3.501 1.00 . B B . 376 GLU CG 1 1
6 22436 2 2 5 GLU H H -60.150 19.804 4.747 1.00 . B B . 376 GLU H 1 1
6 22437 2 2 5 GLU HA H -62.345 21.380 5.498 1.00 . B B . 376 GLU HA 1 1
6 22438 2 2 5 GLU HB2 H -61.140 22.932 3.865 1.00 . B B . 376 GLU HB2 1 1
6 22439 2 2 5 GLU HB3 H -61.646 21.813 2.606 1.00 . B B . 376 GLU HB3 1 1
6 22440 2 2 5 GLU HG2 H -63.288 23.436 2.564 1.00 . B B . 376 GLU HG2 1 1
6 22441 2 2 5 GLU HG3 H -64.013 22.157 3.538 1.00 . B B . 376 GLU HG3 1 1
6 22442 2 2 5 GLU N N -60.480 20.707 4.935 1.00 . B B . 376 GLU N 1 1
6 22443 2 2 5 GLU O O -63.762 19.611 4.434 1.00 . B B . 376 GLU O 1 1
6 22444 2 2 5 GLU OE1 O -63.720 23.442 5.765 1.00 . B B . 376 GLU OE1 1 1
6 22445 2 2 5 GLU OE2 O -63.344 25.110 4.383 1.00 . B B . 376 GLU OE2 1 1
6 22446 2 2 6 VAL C C -62.125 16.653 3.051 1.00 . B B . 377 VAL C 1 1
6 22447 2 2 6 VAL CA C -62.688 17.965 2.512 1.00 . B B . 377 VAL CA 1 1
6 22448 2 2 6 VAL CB C -62.611 17.987 0.968 1.00 . B B . 377 VAL CB 1 1
6 22449 2 2 6 VAL CG1 C -63.014 19.356 0.440 1.00 . B B . 377 VAL CG1 1 1
6 22450 2 2 6 VAL CG2 C -61.222 17.615 0.475 1.00 . B B . 377 VAL CG2 1 1
6 22451 2 2 6 VAL H H -61.106 19.349 2.824 1.00 . B B . 377 VAL H 1 1
6 22452 2 2 6 VAL HA H -63.731 18.024 2.791 1.00 . B B . 377 VAL HA 1 1
6 22453 2 2 6 VAL HB H -63.312 17.261 0.584 1.00 . B B . 377 VAL HB 1 1
6 22454 2 2 6 VAL HG11 H -64.049 19.545 0.683 1.00 . B B . 377 VAL HG11 1 1
6 22455 2 2 6 VAL HG12 H -62.885 19.381 -0.631 1.00 . B B . 377 VAL HG12 1 1
6 22456 2 2 6 VAL HG13 H -62.394 20.114 0.895 1.00 . B B . 377 VAL HG13 1 1
6 22457 2 2 6 VAL HG21 H -60.529 18.404 0.723 1.00 . B B . 377 VAL HG21 1 1
6 22458 2 2 6 VAL HG22 H -61.245 17.481 -0.597 1.00 . B B . 377 VAL HG22 1 1
6 22459 2 2 6 VAL HG23 H -60.905 16.697 0.946 1.00 . B B . 377 VAL HG23 1 1
6 22460 2 2 6 VAL N N -62.016 19.118 3.107 1.00 . B B . 377 VAL N 1 1
6 22461 2 2 6 VAL O O -60.957 16.576 3.430 1.00 . B B . 377 VAL O 1 1
6 22462 2 2 7 LEU C C -62.011 13.435 2.481 1.00 . B B . 378 LEU C 1 1
6 22463 2 2 7 LEU CA C -62.563 14.314 3.595 1.00 . B B . 378 LEU CA 1 1
6 22464 2 2 7 LEU CB C -63.751 13.619 4.263 1.00 . B B . 378 LEU CB 1 1
6 22465 2 2 7 LEU CD1 C -64.758 13.190 6.516 1.00 . B B . 378 LEU CD1 1 1
6 22466 2 2 7 LEU CD2 C -62.967 11.679 5.646 1.00 . B B . 378 LEU CD2 1 1
6 22467 2 2 7 LEU CG C -63.489 13.108 5.683 1.00 . B B . 378 LEU CG 1 1
6 22468 2 2 7 LEU H H -63.882 15.743 2.758 1.00 . B B . 378 LEU H 1 1
6 22469 2 2 7 LEU HA H -61.789 14.471 4.331 1.00 . B B . 378 LEU HA 1 1
6 22470 2 2 7 LEU HB2 H -64.575 14.316 4.300 1.00 . B B . 378 LEU HB2 1 1
6 22471 2 2 7 LEU HB3 H -64.040 12.778 3.651 1.00 . B B . 378 LEU HB3 1 1
6 22472 2 2 7 LEU HD11 H -64.562 12.811 7.508 1.00 . B B . 378 LEU HD11 1 1
6 22473 2 2 7 LEU HD12 H -65.534 12.598 6.052 1.00 . B B . 378 LEU HD12 1 1
6 22474 2 2 7 LEU HD13 H -65.081 14.218 6.582 1.00 . B B . 378 LEU HD13 1 1
6 22475 2 2 7 LEU HD21 H -62.096 11.595 6.294 1.00 . B B . 378 LEU HD21 1 1
6 22476 2 2 7 LEU HD22 H -62.690 11.423 4.634 1.00 . B B . 378 LEU HD22 1 1
6 22477 2 2 7 LEU HD23 H -63.737 11.005 5.991 1.00 . B B . 378 LEU HD23 1 1
6 22478 2 2 7 LEU HG H -62.740 13.730 6.151 1.00 . B B . 378 LEU HG 1 1
6 22479 2 2 7 LEU N N -62.967 15.622 3.084 1.00 . B B . 378 LEU N 1 1
6 22480 2 2 7 LEU O O -62.379 13.590 1.320 1.00 . B B . 378 LEU O 1 1
6 22481 2 2 8 CYS C C -60.931 10.159 2.182 1.00 . B B . 379 CYS C 1 1
6 22482 2 2 8 CYS CA C -60.520 11.598 1.889 1.00 . B B . 379 CYS CA 1 1
6 22483 2 2 8 CYS CB C -58.996 11.724 1.924 1.00 . B B . 379 CYS CB 1 1
6 22484 2 2 8 CYS H H -60.878 12.442 3.794 1.00 . B B . 379 CYS H 1 1
6 22485 2 2 8 CYS HA H -60.872 11.867 0.906 1.00 . B B . 379 CYS HA 1 1
6 22486 2 2 8 CYS HB2 H -58.718 12.727 1.639 1.00 . B B . 379 CYS HB2 1 1
6 22487 2 2 8 CYS HB3 H -58.648 11.531 2.929 1.00 . B B . 379 CYS HB3 1 1
6 22488 2 2 8 CYS HG H -57.930 11.203 -0.335 1.00 . B B . 379 CYS HG 1 1
6 22489 2 2 8 CYS N N -61.127 12.512 2.849 1.00 . B B . 379 CYS N 1 1
6 22490 2 2 8 CYS O O -61.048 9.763 3.343 1.00 . B B . 379 CYS O 1 1
6 22491 2 2 8 CYS SG S -58.135 10.581 0.817 1.00 . B B . 379 CYS SG 1 1
6 22492 2 2 9 LEU C C -60.717 7.076 0.377 1.00 . B B . 380 LEU C 1 1
6 22493 2 2 9 LEU CA C -61.552 7.986 1.276 1.00 . B B . 380 LEU CA 1 1
6 22494 2 2 9 LEU CB C -63.037 7.829 0.944 1.00 . B B . 380 LEU CB 1 1
6 22495 2 2 9 LEU CD1 C -65.237 9.004 0.699 1.00 . B B . 380 LEU CD1 1 1
6 22496 2 2 9 LEU CD2 C -64.240 8.683 2.972 1.00 . B B . 380 LEU CD2 1 1
6 22497 2 2 9 LEU CG C -63.945 8.929 1.499 1.00 . B B . 380 LEU CG 1 1
6 22498 2 2 9 LEU H H -61.033 9.751 0.227 1.00 . B B . 380 LEU H 1 1
6 22499 2 2 9 LEU HA H -61.390 7.701 2.305 1.00 . B B . 380 LEU HA 1 1
6 22500 2 2 9 LEU HB2 H -63.144 7.810 -0.130 1.00 . B B . 380 LEU HB2 1 1
6 22501 2 2 9 LEU HB3 H -63.374 6.883 1.340 1.00 . B B . 380 LEU HB3 1 1
6 22502 2 2 9 LEU HD11 H -65.749 8.054 0.752 1.00 . B B . 380 LEU HD11 1 1
6 22503 2 2 9 LEU HD12 H -65.009 9.233 -0.331 1.00 . B B . 380 LEU HD12 1 1
6 22504 2 2 9 LEU HD13 H -65.870 9.778 1.109 1.00 . B B . 380 LEU HD13 1 1
6 22505 2 2 9 LEU HD21 H -63.311 8.562 3.510 1.00 . B B . 380 LEU HD21 1 1
6 22506 2 2 9 LEU HD22 H -64.836 7.789 3.077 1.00 . B B . 380 LEU HD22 1 1
6 22507 2 2 9 LEU HD23 H -64.782 9.526 3.376 1.00 . B B . 380 LEU HD23 1 1
6 22508 2 2 9 LEU HG H -63.442 9.880 1.411 1.00 . B B . 380 LEU HG 1 1
6 22509 2 2 9 LEU N N -61.148 9.380 1.127 1.00 . B B . 380 LEU N 1 1
6 22510 2 2 9 LEU O O -60.951 6.993 -0.831 1.00 . B B . 380 LEU O 1 1
6 22511 2 2 10 MET C C -59.025 4.063 0.726 1.00 . B B . 381 MET C 1 1
6 22512 2 2 10 MET CA C -58.872 5.496 0.230 1.00 . B B . 381 MET CA 1 1
6 22513 2 2 10 MET CB C -57.415 5.937 0.364 1.00 . B B . 381 MET CB 1 1
6 22514 2 2 10 MET CE C -54.486 6.457 -0.772 1.00 . B B . 381 MET CE 1 1
6 22515 2 2 10 MET CG C -57.105 7.257 -0.321 1.00 . B B . 381 MET CG 1 1
6 22516 2 2 10 MET H H -59.606 6.509 1.937 1.00 . B B . 381 MET H 1 1
6 22517 2 2 10 MET HA H -59.159 5.537 -0.809 1.00 . B B . 381 MET HA 1 1
6 22518 2 2 10 MET HB2 H -57.178 6.038 1.412 1.00 . B B . 381 MET HB2 1 1
6 22519 2 2 10 MET HB3 H -56.781 5.176 -0.066 1.00 . B B . 381 MET HB3 1 1
6 22520 2 2 10 MET HE1 H -54.731 5.533 -0.268 1.00 . B B . 381 MET HE1 1 1
6 22521 2 2 10 MET HE2 H -53.429 6.651 -0.675 1.00 . B B . 381 MET HE2 1 1
6 22522 2 2 10 MET HE3 H -54.742 6.375 -1.818 1.00 . B B . 381 MET HE3 1 1
6 22523 2 2 10 MET HG2 H -57.257 7.141 -1.385 1.00 . B B . 381 MET HG2 1 1
6 22524 2 2 10 MET HG3 H -57.780 8.011 0.056 1.00 . B B . 381 MET HG3 1 1
6 22525 2 2 10 MET N N -59.744 6.399 0.974 1.00 . B B . 381 MET N 1 1
6 22526 2 2 10 MET O O -59.604 3.829 1.788 1.00 . B B . 381 MET O 1 1
6 22527 2 2 10 MET SD S -55.409 7.804 -0.036 1.00 . B B . 381 MET SD 1 1
6 22528 2 2 11 ASN C C -59.997 1.229 0.457 1.00 . B B . 382 ASN C 1 1
6 22529 2 2 11 ASN CA C -58.551 1.695 0.287 1.00 . B B . 382 ASN CA 1 1
6 22530 2 2 11 ASN CB C -57.756 1.421 1.565 1.00 . B B . 382 ASN CB 1 1
6 22531 2 2 11 ASN CG C -57.071 0.067 1.540 1.00 . B B . 382 ASN CG 1 1
6 22532 2 2 11 ASN H H -58.027 3.387 -0.872 1.00 . B B . 382 ASN H 1 1
6 22533 2 2 11 ASN HA H -58.105 1.144 -0.526 1.00 . B B . 382 ASN HA 1 1
6 22534 2 2 11 ASN HB2 H -56.999 2.182 1.681 1.00 . B B . 382 ASN HB2 1 1
6 22535 2 2 11 ASN HB3 H -58.424 1.451 2.413 1.00 . B B . 382 ASN HB3 1 1
6 22536 2 2 11 ASN HD21 H -56.914 0.081 3.522 1.00 . B B . 382 ASN HD21 1 1
6 22537 2 2 11 ASN HD22 H -56.271 -1.311 2.727 1.00 . B B . 382 ASN HD22 1 1
6 22538 2 2 11 ASN N N -58.488 3.114 -0.051 1.00 . B B . 382 ASN N 1 1
6 22539 2 2 11 ASN ND2 N -56.717 -0.439 2.715 1.00 . B B . 382 ASN ND2 1 1
6 22540 2 2 11 ASN O O -60.346 0.611 1.463 1.00 . B B . 382 ASN O 1 1
6 22541 2 2 11 ASN OD1 O -56.860 -0.516 0.476 1.00 . B B . 382 ASN OD1 1 1
6 22542 2 2 12 MET C C -62.887 1.246 -1.873 1.00 . B B . 383 MET C 1 1
6 22543 2 2 12 MET CA C -62.238 1.128 -0.495 1.00 . B B . 383 MET CA 1 1
6 22544 2 2 12 MET CB C -63.009 1.974 0.521 1.00 . B B . 383 MET CB 1 1
6 22545 2 2 12 MET CE C -65.128 4.262 -0.596 1.00 . B B . 383 MET CE 1 1
6 22546 2 2 12 MET CG C -62.689 3.458 0.452 1.00 . B B . 383 MET CG 1 1
6 22547 2 2 12 MET H H -60.499 2.024 -1.311 1.00 . B B . 383 MET H 1 1
6 22548 2 2 12 MET HA H -62.274 0.094 -0.186 1.00 . B B . 383 MET HA 1 1
6 22549 2 2 12 MET HB2 H -64.067 1.849 0.347 1.00 . B B . 383 MET HB2 1 1
6 22550 2 2 12 MET HB3 H -62.774 1.622 1.516 1.00 . B B . 383 MET HB3 1 1
6 22551 2 2 12 MET HE1 H -65.322 3.208 -0.738 1.00 . B B . 383 MET HE1 1 1
6 22552 2 2 12 MET HE2 H -64.613 4.652 -1.461 1.00 . B B . 383 MET HE2 1 1
6 22553 2 2 12 MET HE3 H -66.063 4.785 -0.467 1.00 . B B . 383 MET HE3 1 1
6 22554 2 2 12 MET HG2 H -61.893 3.674 1.150 1.00 . B B . 383 MET HG2 1 1
6 22555 2 2 12 MET HG3 H -62.362 3.696 -0.550 1.00 . B B . 383 MET HG3 1 1
6 22556 2 2 12 MET N N -60.833 1.527 -0.536 1.00 . B B . 383 MET N 1 1
6 22557 2 2 12 MET O O -64.112 1.209 -1.993 1.00 . B B . 383 MET O 1 1
6 22558 2 2 12 MET SD S -64.110 4.490 0.859 1.00 . B B . 383 MET SD 1 1
6 22559 2 2 13 VAL C C -61.551 0.985 -5.286 1.00 . B B . 384 VAL C 1 1
6 22560 2 2 13 VAL CA C -62.565 1.506 -4.273 1.00 . B B . 384 VAL CA 1 1
6 22561 2 2 13 VAL CB C -62.914 2.964 -4.632 1.00 . B B . 384 VAL CB 1 1
6 22562 2 2 13 VAL CG1 C -64.327 3.305 -4.190 1.00 . B B . 384 VAL CG1 1 1
6 22563 2 2 13 VAL CG2 C -61.910 3.924 -4.013 1.00 . B B . 384 VAL CG2 1 1
6 22564 2 2 13 VAL H H -61.096 1.408 -2.750 1.00 . B B . 384 VAL H 1 1
6 22565 2 2 13 VAL HA H -63.467 0.914 -4.349 1.00 . B B . 384 VAL HA 1 1
6 22566 2 2 13 VAL HB H -62.864 3.070 -5.706 1.00 . B B . 384 VAL HB 1 1
6 22567 2 2 13 VAL HG11 H -65.023 2.621 -4.652 1.00 . B B . 384 VAL HG11 1 1
6 22568 2 2 13 VAL HG12 H -64.565 4.315 -4.490 1.00 . B B . 384 VAL HG12 1 1
6 22569 2 2 13 VAL HG13 H -64.400 3.221 -3.116 1.00 . B B . 384 VAL HG13 1 1
6 22570 2 2 13 VAL HG21 H -62.217 4.940 -4.204 1.00 . B B . 384 VAL HG21 1 1
6 22571 2 2 13 VAL HG22 H -60.935 3.755 -4.449 1.00 . B B . 384 VAL HG22 1 1
6 22572 2 2 13 VAL HG23 H -61.861 3.757 -2.947 1.00 . B B . 384 VAL HG23 1 1
6 22573 2 2 13 VAL N N -62.064 1.385 -2.908 1.00 . B B . 384 VAL N 1 1
6 22574 2 2 13 VAL O O -60.402 1.428 -5.311 1.00 . B B . 384 VAL O 1 1
6 22575 2 2 14 LEU C C -61.578 -0.088 -8.535 1.00 . B B . 385 LEU C 1 1
6 22576 2 2 14 LEU CA C -61.122 -0.528 -7.143 1.00 . B B . 385 LEU CA 1 1
6 22577 2 2 14 LEU CB C -61.125 -2.055 -7.048 1.00 . B B . 385 LEU CB 1 1
6 22578 2 2 14 LEU CD1 C -60.453 -4.126 -5.803 1.00 . B B . 385 LEU CD1 1 1
6 22579 2 2 14 LEU CD2 C -58.721 -2.438 -6.439 1.00 . B B . 385 LEU CD2 1 1
6 22580 2 2 14 LEU CG C -60.167 -2.646 -6.011 1.00 . B B . 385 LEU CG 1 1
6 22581 2 2 14 LEU H H -62.911 -0.266 -6.045 1.00 . B B . 385 LEU H 1 1
6 22582 2 2 14 LEU HA H -60.119 -0.165 -6.972 1.00 . B B . 385 LEU HA 1 1
6 22583 2 2 14 LEU HB2 H -62.128 -2.377 -6.805 1.00 . B B . 385 LEU HB2 1 1
6 22584 2 2 14 LEU HB3 H -60.863 -2.455 -8.016 1.00 . B B . 385 LEU HB3 1 1
6 22585 2 2 14 LEU HD11 H -59.777 -4.522 -5.060 1.00 . B B . 385 LEU HD11 1 1
6 22586 2 2 14 LEU HD12 H -60.313 -4.653 -6.735 1.00 . B B . 385 LEU HD12 1 1
6 22587 2 2 14 LEU HD13 H -61.471 -4.251 -5.467 1.00 . B B . 385 LEU HD13 1 1
6 22588 2 2 14 LEU HD21 H -58.061 -2.858 -5.695 1.00 . B B . 385 LEU HD21 1 1
6 22589 2 2 14 LEU HD22 H -58.525 -1.380 -6.540 1.00 . B B . 385 LEU HD22 1 1
6 22590 2 2 14 LEU HD23 H -58.553 -2.927 -7.387 1.00 . B B . 385 LEU HD23 1 1
6 22591 2 2 14 LEU HG H -60.314 -2.142 -5.066 1.00 . B B . 385 LEU HG 1 1
6 22592 2 2 14 LEU N N -61.986 0.047 -6.119 1.00 . B B . 385 LEU N 1 1
6 22593 2 2 14 LEU O O -62.760 0.184 -8.743 1.00 . B B . 385 LEU O 1 1
6 22594 2 2 15 PRO C C -61.946 -0.556 -11.556 1.00 . B B . 386 PRO C 1 1
6 22595 2 2 15 PRO CA C -60.981 0.408 -10.875 1.00 . B B . 386 PRO CA 1 1
6 22596 2 2 15 PRO CB C -59.630 0.414 -11.595 1.00 . B B . 386 PRO CB 1 1
6 22597 2 2 15 PRO CD C -59.217 -0.322 -9.360 1.00 . B B . 386 PRO CD 1 1
6 22598 2 2 15 PRO CG C -58.752 -0.470 -10.780 1.00 . B B . 386 PRO CG 1 1
6 22599 2 2 15 PRO HA H -61.403 1.402 -10.890 1.00 . B B . 386 PRO HA 1 1
6 22600 2 2 15 PRO HB2 H -59.753 0.033 -12.598 1.00 . B B . 386 PRO HB2 1 1
6 22601 2 2 15 PRO HB3 H -59.244 1.423 -11.633 1.00 . B B . 386 PRO HB3 1 1
6 22602 2 2 15 PRO HD2 H -59.077 -1.246 -8.818 1.00 . B B . 386 PRO HD2 1 1
6 22603 2 2 15 PRO HD3 H -58.694 0.487 -8.873 1.00 . B B . 386 PRO HD3 1 1
6 22604 2 2 15 PRO HG2 H -58.860 -1.495 -11.105 1.00 . B B . 386 PRO HG2 1 1
6 22605 2 2 15 PRO HG3 H -57.724 -0.152 -10.873 1.00 . B B . 386 PRO HG3 1 1
6 22606 2 2 15 PRO N N -60.651 -0.010 -9.508 1.00 . B B . 386 PRO N 1 1
6 22607 2 2 15 PRO O O -62.655 -0.183 -12.492 1.00 . B B . 386 PRO O 1 1
6 22608 2 2 16 GLU C C -64.271 -2.637 -11.115 1.00 . B B . 387 GLU C 1 1
6 22609 2 2 16 GLU CA C -62.852 -2.814 -11.643 1.00 . B B . 387 GLU CA 1 1
6 22610 2 2 16 GLU CB C -62.338 -4.214 -11.304 1.00 . B B . 387 GLU CB 1 1
6 22611 2 2 16 GLU CD C -60.307 -4.760 -12.704 1.00 . B B . 387 GLU CD 1 1
6 22612 2 2 16 GLU CG C -61.794 -4.973 -12.503 1.00 . B B . 387 GLU CG 1 1
6 22613 2 2 16 GLU H H -61.376 -2.037 -10.340 1.00 . B B . 387 GLU H 1 1
6 22614 2 2 16 GLU HA H -62.861 -2.692 -12.715 1.00 . B B . 387 GLU HA 1 1
6 22615 2 2 16 GLU HB2 H -61.549 -4.127 -10.572 1.00 . B B . 387 GLU HB2 1 1
6 22616 2 2 16 GLU HB3 H -63.149 -4.789 -10.879 1.00 . B B . 387 GLU HB3 1 1
6 22617 2 2 16 GLU HG2 H -61.975 -6.028 -12.358 1.00 . B B . 387 GLU HG2 1 1
6 22618 2 2 16 GLU HG3 H -62.313 -4.639 -13.390 1.00 . B B . 387 GLU HG3 1 1
6 22619 2 2 16 GLU N N -61.969 -1.798 -11.083 1.00 . B B . 387 GLU N 1 1
6 22620 2 2 16 GLU O O -65.195 -3.329 -11.541 1.00 . B B . 387 GLU O 1 1
6 22621 2 2 16 GLU OE1 O -59.514 -5.493 -12.076 1.00 . B B . 387 GLU OE1 1 1
6 22622 2 2 16 GLU OE2 O -59.934 -3.861 -13.486 1.00 . B B . 387 GLU OE2 1 1
6 22623 2 2 17 GLU C C -66.261 -0.065 -10.044 1.00 . B B . 388 GLU C 1 1
6 22624 2 2 17 GLU CA C -65.736 -1.424 -9.591 1.00 . B B . 388 GLU CA 1 1
6 22625 2 2 17 GLU CB C -65.649 -1.471 -8.064 1.00 . B B . 388 GLU CB 1 1
6 22626 2 2 17 GLU CD C -65.581 -3.024 -6.075 1.00 . B B . 388 GLU CD 1 1
6 22627 2 2 17 GLU CG C -65.187 -2.812 -7.522 1.00 . B B . 388 GLU CG 1 1
6 22628 2 2 17 GLU H H -63.657 -1.183 -9.887 1.00 . B B . 388 GLU H 1 1
6 22629 2 2 17 GLU HA H -66.420 -2.189 -9.925 1.00 . B B . 388 GLU HA 1 1
6 22630 2 2 17 GLU HB2 H -64.954 -0.714 -7.732 1.00 . B B . 388 GLU HB2 1 1
6 22631 2 2 17 GLU HB3 H -66.624 -1.257 -7.653 1.00 . B B . 388 GLU HB3 1 1
6 22632 2 2 17 GLU HG2 H -65.629 -3.599 -8.118 1.00 . B B . 388 GLU HG2 1 1
6 22633 2 2 17 GLU HG3 H -64.111 -2.866 -7.600 1.00 . B B . 388 GLU HG3 1 1
6 22634 2 2 17 GLU N N -64.434 -1.701 -10.182 1.00 . B B . 388 GLU N 1 1
6 22635 2 2 17 GLU O O -67.461 0.105 -10.260 1.00 . B B . 388 GLU O 1 1
6 22636 2 2 17 GLU OE1 O -66.717 -3.481 -5.830 1.00 . B B . 388 GLU OE1 1 1
6 22637 2 2 17 GLU OE2 O -64.753 -2.731 -5.187 1.00 . B B . 388 GLU OE2 1 1
6 22638 2 2 18 LEU C C -65.849 2.303 -12.138 1.00 . B B . 389 LEU C 1 1
6 22639 2 2 18 LEU CA C -65.737 2.242 -10.619 1.00 . B B . 389 LEU CA 1 1
6 22640 2 2 18 LEU CB C -64.723 3.281 -10.126 1.00 . B B . 389 LEU CB 1 1
6 22641 2 2 18 LEU CD1 C -63.404 4.281 -8.244 1.00 . B B . 389 LEU CD1 1 1
6 22642 2 2 18 LEU CD2 C -65.317 2.762 -7.736 1.00 . B B . 389 LEU CD2 1 1
6 22643 2 2 18 LEU CG C -64.186 3.062 -8.708 1.00 . B B . 389 LEU CG 1 1
6 22644 2 2 18 LEU H H -64.416 0.707 -9.995 1.00 . B B . 389 LEU H 1 1
6 22645 2 2 18 LEU HA H -66.704 2.465 -10.191 1.00 . B B . 389 LEU HA 1 1
6 22646 2 2 18 LEU HB2 H -63.884 3.282 -10.807 1.00 . B B . 389 LEU HB2 1 1
6 22647 2 2 18 LEU HB3 H -65.193 4.252 -10.161 1.00 . B B . 389 LEU HB3 1 1
6 22648 2 2 18 LEU HD11 H -64.082 5.108 -8.092 1.00 . B B . 389 LEU HD11 1 1
6 22649 2 2 18 LEU HD12 H -62.674 4.548 -8.995 1.00 . B B . 389 LEU HD12 1 1
6 22650 2 2 18 LEU HD13 H -62.899 4.055 -7.317 1.00 . B B . 389 LEU HD13 1 1
6 22651 2 2 18 LEU HD21 H -65.801 1.839 -8.019 1.00 . B B . 389 LEU HD21 1 1
6 22652 2 2 18 LEU HD22 H -66.037 3.568 -7.761 1.00 . B B . 389 LEU HD22 1 1
6 22653 2 2 18 LEU HD23 H -64.918 2.667 -6.737 1.00 . B B . 389 LEU HD23 1 1
6 22654 2 2 18 LEU HG H -63.513 2.218 -8.712 1.00 . B B . 389 LEU HG 1 1
6 22655 2 2 18 LEU N N -65.358 0.900 -10.185 1.00 . B B . 389 LEU N 1 1
6 22656 2 2 18 LEU O O -65.531 3.320 -12.756 1.00 . B B . 389 LEU O 1 1
6 22657 2 2 19 LEU C C -67.881 0.695 -14.541 1.00 . B B . 390 LEU C 1 1
6 22658 2 2 19 LEU CA C -66.464 1.125 -14.178 1.00 . B B . 390 LEU CA 1 1
6 22659 2 2 19 LEU CB C -65.451 0.139 -14.761 1.00 . B B . 390 LEU CB 1 1
6 22660 2 2 19 LEU CD1 C -63.138 -0.143 -15.676 1.00 . B B . 390 LEU CD1 1 1
6 22661 2 2 19 LEU CD2 C -64.869 1.071 -17.011 1.00 . B B . 390 LEU CD2 1 1
6 22662 2 2 19 LEU CG C -64.351 0.770 -15.613 1.00 . B B . 390 LEU CG 1 1
6 22663 2 2 19 LEU H H -66.544 0.431 -12.183 1.00 . B B . 390 LEU H 1 1
6 22664 2 2 19 LEU HA H -66.280 2.106 -14.590 1.00 . B B . 390 LEU HA 1 1
6 22665 2 2 19 LEU HB2 H -64.985 -0.392 -13.944 1.00 . B B . 390 LEU HB2 1 1
6 22666 2 2 19 LEU HB3 H -65.984 -0.573 -15.373 1.00 . B B . 390 LEU HB3 1 1
6 22667 2 2 19 LEU HD11 H -62.402 0.282 -16.344 1.00 . B B . 390 LEU HD11 1 1
6 22668 2 2 19 LEU HD12 H -63.436 -1.115 -16.040 1.00 . B B . 390 LEU HD12 1 1
6 22669 2 2 19 LEU HD13 H -62.711 -0.244 -14.689 1.00 . B B . 390 LEU HD13 1 1
6 22670 2 2 19 LEU HD21 H -65.196 0.155 -17.478 1.00 . B B . 390 LEU HD21 1 1
6 22671 2 2 19 LEU HD22 H -64.079 1.514 -17.599 1.00 . B B . 390 LEU HD22 1 1
6 22672 2 2 19 LEU HD23 H -65.699 1.759 -16.946 1.00 . B B . 390 LEU HD23 1 1
6 22673 2 2 19 LEU HG H -64.045 1.702 -15.160 1.00 . B B . 390 LEU HG 1 1
6 22674 2 2 19 LEU N N -66.306 1.207 -12.733 1.00 . B B . 390 LEU N 1 1
6 22675 2 2 19 LEU O O -68.312 0.837 -15.685 1.00 . B B . 390 LEU O 1 1
6 22676 2 2 20 ASP C C -70.960 0.782 -13.292 1.00 . B B . 391 ASP C 1 1
6 22677 2 2 20 ASP CA C -69.972 -0.283 -13.760 1.00 . B B . 391 ASP CA 1 1
6 22678 2 2 20 ASP CB C -70.220 -1.595 -13.012 1.00 . B B . 391 ASP CB 1 1
6 22679 2 2 20 ASP CG C -69.687 -2.798 -13.763 1.00 . B B . 391 ASP CG 1 1
6 22680 2 2 20 ASP H H -68.196 0.076 -12.667 1.00 . B B . 391 ASP H 1 1
6 22681 2 2 20 ASP HA H -70.113 -0.447 -14.818 1.00 . B B . 391 ASP HA 1 1
6 22682 2 2 20 ASP HB2 H -69.733 -1.550 -12.049 1.00 . B B . 391 ASP HB2 1 1
6 22683 2 2 20 ASP HB3 H -71.283 -1.724 -12.867 1.00 . B B . 391 ASP HB3 1 1
6 22684 2 2 20 ASP N N -68.599 0.167 -13.556 1.00 . B B . 391 ASP N 1 1
6 22685 2 2 20 ASP O O -70.679 1.530 -12.355 1.00 . B B . 391 ASP O 1 1
6 22686 2 2 20 ASP OD1 O -69.894 -2.870 -14.993 1.00 . B B . 391 ASP OD1 1 1
6 22687 2 2 20 ASP OD2 O -69.066 -3.671 -13.122 1.00 . B B . 391 ASP OD2 1 1
6 22688 2 2 21 ASP C C -73.834 1.452 -12.286 1.00 . B B . 392 ASP C 1 1
6 22689 2 2 21 ASP CA C -73.140 1.824 -13.593 1.00 . B B . 392 ASP CA 1 1
6 22690 2 2 21 ASP CB C -74.172 1.942 -14.715 1.00 . B B . 392 ASP CB 1 1
6 22691 2 2 21 ASP CG C -73.529 2.114 -16.078 1.00 . B B . 392 ASP CG 1 1
6 22692 2 2 21 ASP H H -72.286 0.217 -14.678 1.00 . B B . 392 ASP H 1 1
6 22693 2 2 21 ASP HA H -72.652 2.779 -13.466 1.00 . B B . 392 ASP HA 1 1
6 22694 2 2 21 ASP HB2 H -74.777 1.048 -14.735 1.00 . B B . 392 ASP HB2 1 1
6 22695 2 2 21 ASP HB3 H -74.805 2.795 -14.525 1.00 . B B . 392 ASP HB3 1 1
6 22696 2 2 21 ASP N N -72.117 0.844 -13.944 1.00 . B B . 392 ASP N 1 1
6 22697 2 2 21 ASP O O -74.279 2.325 -11.541 1.00 . B B . 392 ASP O 1 1
6 22698 2 2 21 ASP OD1 O -72.668 3.009 -16.218 1.00 . B B . 392 ASP OD1 1 1
6 22699 2 2 21 ASP OD2 O -73.888 1.357 -17.004 1.00 . B B . 392 ASP OD2 1 1
6 22700 2 2 22 GLU C C -73.661 -0.109 -9.587 1.00 . B B . 393 GLU C 1 1
6 22701 2 2 22 GLU CA C -74.559 -0.332 -10.796 1.00 . B B . 393 GLU CA 1 1
6 22702 2 2 22 GLU CB C -74.898 -1.816 -10.931 1.00 . B B . 393 GLU CB 1 1
6 22703 2 2 22 GLU CD C -77.377 -1.838 -11.412 1.00 . B B . 393 GLU CD 1 1
6 22704 2 2 22 GLU CG C -75.986 -2.103 -11.954 1.00 . B B . 393 GLU CG 1 1
6 22705 2 2 22 GLU H H -73.538 -0.493 -12.643 1.00 . B B . 393 GLU H 1 1
6 22706 2 2 22 GLU HA H -75.474 0.226 -10.659 1.00 . B B . 393 GLU HA 1 1
6 22707 2 2 22 GLU HB2 H -74.007 -2.351 -11.225 1.00 . B B . 393 GLU HB2 1 1
6 22708 2 2 22 GLU HB3 H -75.229 -2.186 -9.972 1.00 . B B . 393 GLU HB3 1 1
6 22709 2 2 22 GLU HG2 H -75.826 -1.474 -12.817 1.00 . B B . 393 GLU HG2 1 1
6 22710 2 2 22 GLU HG3 H -75.921 -3.141 -12.248 1.00 . B B . 393 GLU HG3 1 1
6 22711 2 2 22 GLU N N -73.918 0.154 -12.012 1.00 . B B . 393 GLU N 1 1
6 22712 2 2 22 GLU O O -74.102 0.395 -8.554 1.00 . B B . 393 GLU O 1 1
6 22713 2 2 22 GLU OE1 O -77.778 -2.522 -10.449 1.00 . B B . 393 GLU OE1 1 1
6 22714 2 2 22 GLU OE2 O -78.064 -0.946 -11.953 1.00 . B B . 393 GLU OE2 1 1
6 22715 2 2 23 GLU C C -71.200 1.142 -8.333 1.00 . B B . 394 GLU C 1 1
6 22716 2 2 23 GLU CA C -71.428 -0.333 -8.648 1.00 . B B . 394 GLU CA 1 1
6 22717 2 2 23 GLU CB C -70.104 -1.000 -9.023 1.00 . B B . 394 GLU CB 1 1
6 22718 2 2 23 GLU CD C -70.121 -2.650 -7.109 1.00 . B B . 394 GLU CD 1 1
6 22719 2 2 23 GLU CG C -69.347 -1.563 -7.831 1.00 . B B . 394 GLU CG 1 1
6 22720 2 2 23 GLU H H -72.106 -0.883 -10.575 1.00 . B B . 394 GLU H 1 1
6 22721 2 2 23 GLU HA H -71.829 -0.818 -7.771 1.00 . B B . 394 GLU HA 1 1
6 22722 2 2 23 GLU HB2 H -70.304 -1.808 -9.711 1.00 . B B . 394 GLU HB2 1 1
6 22723 2 2 23 GLU HB3 H -69.475 -0.271 -9.511 1.00 . B B . 394 GLU HB3 1 1
6 22724 2 2 23 GLU HG2 H -68.413 -1.978 -8.178 1.00 . B B . 394 GLU HG2 1 1
6 22725 2 2 23 GLU HG3 H -69.147 -0.761 -7.136 1.00 . B B . 394 GLU HG3 1 1
6 22726 2 2 23 GLU N N -72.396 -0.489 -9.727 1.00 . B B . 394 GLU N 1 1
6 22727 2 2 23 GLU O O -71.158 1.538 -7.168 1.00 . B B . 394 GLU O 1 1
6 22728 2 2 23 GLU OE1 O -70.184 -3.782 -7.633 1.00 . B B . 394 GLU OE1 1 1
6 22729 2 2 23 GLU OE2 O -70.662 -2.368 -6.019 1.00 . B B . 394 GLU OE2 1 1
6 22730 2 2 24 TYR C C -71.948 4.024 -8.402 1.00 . B B . 395 TYR C 1 1
6 22731 2 2 24 TYR CA C -70.833 3.382 -9.221 1.00 . B B . 395 TYR CA 1 1
6 22732 2 2 24 TYR CB C -70.745 4.054 -10.590 1.00 . B B . 395 TYR CB 1 1
6 22733 2 2 24 TYR CD1 C -68.729 5.529 -10.295 1.00 . B B . 395 TYR CD1 1 1
6 22734 2 2 24 TYR CD2 C -70.821 6.567 -10.765 1.00 . B B . 395 TYR CD2 1 1
6 22735 2 2 24 TYR CE1 C -68.119 6.766 -10.253 1.00 . B B . 395 TYR CE1 1 1
6 22736 2 2 24 TYR CE2 C -70.219 7.809 -10.727 1.00 . B B . 395 TYR CE2 1 1
6 22737 2 2 24 TYR CG C -70.087 5.408 -10.550 1.00 . B B . 395 TYR CG 1 1
6 22738 2 2 24 TYR CZ C -68.867 7.903 -10.470 1.00 . B B . 395 TYR CZ 1 1
6 22739 2 2 24 TYR H H -71.095 1.571 -10.284 1.00 . B B . 395 TYR H 1 1
6 22740 2 2 24 TYR HA H -69.897 3.519 -8.703 1.00 . B B . 395 TYR HA 1 1
6 22741 2 2 24 TYR HB2 H -70.172 3.426 -11.256 1.00 . B B . 395 TYR HB2 1 1
6 22742 2 2 24 TYR HB3 H -71.742 4.179 -10.988 1.00 . B B . 395 TYR HB3 1 1
6 22743 2 2 24 TYR HD1 H -68.145 4.636 -10.127 1.00 . B B . 395 TYR HD1 1 1
6 22744 2 2 24 TYR HD2 H -71.879 6.489 -10.963 1.00 . B B . 395 TYR HD2 1 1
6 22745 2 2 24 TYR HE1 H -67.060 6.839 -10.053 1.00 . B B . 395 TYR HE1 1 1
6 22746 2 2 24 TYR HE2 H -70.806 8.699 -10.897 1.00 . B B . 395 TYR HE2 1 1
6 22747 2 2 24 TYR HH H -67.448 9.115 -10.934 1.00 . B B . 395 TYR HH 1 1
6 22748 2 2 24 TYR N N -71.053 1.949 -9.380 1.00 . B B . 395 TYR N 1 1
6 22749 2 2 24 TYR O O -71.696 4.614 -7.351 1.00 . B B . 395 TYR O 1 1
6 22750 2 2 24 TYR OH O -68.265 9.140 -10.429 1.00 . B B . 395 TYR OH 1 1
6 22751 2 2 25 GLU C C -74.450 3.952 -6.782 1.00 . B B . 396 GLU C 1 1
6 22752 2 2 25 GLU CA C -74.333 4.483 -8.207 1.00 . B B . 396 GLU CA 1 1
6 22753 2 2 25 GLU CB C -75.616 4.181 -8.984 1.00 . B B . 396 GLU CB 1 1
6 22754 2 2 25 GLU CD C -77.162 6.178 -8.946 1.00 . B B . 396 GLU CD 1 1
6 22755 2 2 25 GLU CG C -76.157 5.376 -9.751 1.00 . B B . 396 GLU CG 1 1
6 22756 2 2 25 GLU H H -73.316 3.423 -9.733 1.00 . B B . 396 GLU H 1 1
6 22757 2 2 25 GLU HA H -74.192 5.552 -8.169 1.00 . B B . 396 GLU HA 1 1
6 22758 2 2 25 GLU HB2 H -75.417 3.387 -9.689 1.00 . B B . 396 GLU HB2 1 1
6 22759 2 2 25 GLU HB3 H -76.373 3.852 -8.289 1.00 . B B . 396 GLU HB3 1 1
6 22760 2 2 25 GLU HG2 H -75.333 6.022 -10.015 1.00 . B B . 396 GLU HG2 1 1
6 22761 2 2 25 GLU HG3 H -76.640 5.022 -10.650 1.00 . B B . 396 GLU HG3 1 1
6 22762 2 2 25 GLU N N -73.180 3.907 -8.892 1.00 . B B . 396 GLU N 1 1
6 22763 2 2 25 GLU O O -74.987 4.625 -5.903 1.00 . B B . 396 GLU O 1 1
6 22764 2 2 25 GLU OE1 O -76.813 6.615 -7.829 1.00 . B B . 396 GLU OE1 1 1
6 22765 2 2 25 GLU OE2 O -78.295 6.370 -9.433 1.00 . B B . 396 GLU OE2 1 1
6 22766 2 2 26 GLU C C -73.033 2.797 -4.266 1.00 . B B . 397 GLU C 1 1
6 22767 2 2 26 GLU CA C -73.997 2.124 -5.239 1.00 . B B . 397 GLU CA 1 1
6 22768 2 2 26 GLU CB C -73.672 0.634 -5.341 1.00 . B B . 397 GLU CB 1 1
6 22769 2 2 26 GLU CD C -75.503 -0.918 -4.558 1.00 . B B . 397 GLU CD 1 1
6 22770 2 2 26 GLU CG C -74.226 -0.186 -4.191 1.00 . B B . 397 GLU CG 1 1
6 22771 2 2 26 GLU H H -73.521 2.260 -7.297 1.00 . B B . 397 GLU H 1 1
6 22772 2 2 26 GLU HA H -75.004 2.236 -4.864 1.00 . B B . 397 GLU HA 1 1
6 22773 2 2 26 GLU HB2 H -74.083 0.248 -6.262 1.00 . B B . 397 GLU HB2 1 1
6 22774 2 2 26 GLU HB3 H -72.598 0.512 -5.357 1.00 . B B . 397 GLU HB3 1 1
6 22775 2 2 26 GLU HG2 H -73.486 -0.914 -3.894 1.00 . B B . 397 GLU HG2 1 1
6 22776 2 2 26 GLU HG3 H -74.433 0.474 -3.362 1.00 . B B . 397 GLU HG3 1 1
6 22777 2 2 26 GLU N N -73.942 2.745 -6.558 1.00 . B B . 397 GLU N 1 1
6 22778 2 2 26 GLU O O -73.366 3.016 -3.102 1.00 . B B . 397 GLU O 1 1
6 22779 2 2 26 GLU OE1 O -75.460 -1.762 -5.477 1.00 . B B . 397 GLU OE1 1 1
6 22780 2 2 26 GLU OE2 O -76.546 -0.646 -3.925 1.00 . B B . 397 GLU OE2 1 1
6 22781 2 2 27 ILE C C -71.154 5.234 -3.665 1.00 . B B . 398 ILE C 1 1
6 22782 2 2 27 ILE CA C -70.826 3.765 -3.912 1.00 . B B . 398 ILE CA 1 1
6 22783 2 2 27 ILE CB C -69.424 3.658 -4.548 1.00 . B B . 398 ILE CB 1 1
6 22784 2 2 27 ILE CD1 C -67.618 1.992 -5.227 1.00 . B B . 398 ILE CD1 1 1
6 22785 2 2 27 ILE CG1 C -68.983 2.192 -4.604 1.00 . B B . 398 ILE CG1 1 1
6 22786 2 2 27 ILE CG2 C -68.415 4.495 -3.771 1.00 . B B . 398 ILE CG2 1 1
6 22787 2 2 27 ILE H H -71.629 2.932 -5.686 1.00 . B B . 398 ILE H 1 1
6 22788 2 2 27 ILE HA H -70.806 3.249 -2.964 1.00 . B B . 398 ILE HA 1 1
6 22789 2 2 27 ILE HB H -69.479 4.048 -5.554 1.00 . B B . 398 ILE HB 1 1
6 22790 2 2 27 ILE HD11 H -67.608 2.423 -6.218 1.00 . B B . 398 ILE HD11 1 1
6 22791 2 2 27 ILE HD12 H -67.403 0.936 -5.292 1.00 . B B . 398 ILE HD12 1 1
6 22792 2 2 27 ILE HD13 H -66.870 2.476 -4.617 1.00 . B B . 398 ILE HD13 1 1
6 22793 2 2 27 ILE HG12 H -68.950 1.795 -3.600 1.00 . B B . 398 ILE HG12 1 1
6 22794 2 2 27 ILE HG13 H -69.700 1.630 -5.185 1.00 . B B . 398 ILE HG13 1 1
6 22795 2 2 27 ILE HG21 H -68.717 5.532 -3.789 1.00 . B B . 398 ILE HG21 1 1
6 22796 2 2 27 ILE HG22 H -67.440 4.398 -4.225 1.00 . B B . 398 ILE HG22 1 1
6 22797 2 2 27 ILE HG23 H -68.373 4.151 -2.748 1.00 . B B . 398 ILE HG23 1 1
6 22798 2 2 27 ILE N N -71.837 3.125 -4.748 1.00 . B B . 398 ILE N 1 1
6 22799 2 2 27 ILE O O -71.202 5.681 -2.522 1.00 . B B . 398 ILE O 1 1
6 22800 2 2 28 VAL C C -72.871 7.652 -3.702 1.00 . B B . 399 VAL C 1 1
6 22801 2 2 28 VAL CA C -71.688 7.402 -4.637 1.00 . B B . 399 VAL CA 1 1
6 22802 2 2 28 VAL CB C -72.003 8.009 -6.017 1.00 . B B . 399 VAL CB 1 1
6 22803 2 2 28 VAL CG1 C -72.309 9.494 -5.895 1.00 . B B . 399 VAL CG1 1 1
6 22804 2 2 28 VAL CG2 C -70.849 7.773 -6.978 1.00 . B B . 399 VAL CG2 1 1
6 22805 2 2 28 VAL H H -71.315 5.568 -5.628 1.00 . B B . 399 VAL H 1 1
6 22806 2 2 28 VAL HA H -70.819 7.905 -4.239 1.00 . B B . 399 VAL HA 1 1
6 22807 2 2 28 VAL HB H -72.879 7.515 -6.413 1.00 . B B . 399 VAL HB 1 1
6 22808 2 2 28 VAL HG11 H -72.515 9.901 -6.873 1.00 . B B . 399 VAL HG11 1 1
6 22809 2 2 28 VAL HG12 H -71.457 10.003 -5.465 1.00 . B B . 399 VAL HG12 1 1
6 22810 2 2 28 VAL HG13 H -73.169 9.635 -5.257 1.00 . B B . 399 VAL HG13 1 1
6 22811 2 2 28 VAL HG21 H -71.096 8.186 -7.945 1.00 . B B . 399 VAL HG21 1 1
6 22812 2 2 28 VAL HG22 H -70.670 6.712 -7.074 1.00 . B B . 399 VAL HG22 1 1
6 22813 2 2 28 VAL HG23 H -69.960 8.256 -6.598 1.00 . B B . 399 VAL HG23 1 1
6 22814 2 2 28 VAL N N -71.370 5.981 -4.741 1.00 . B B . 399 VAL N 1 1
6 22815 2 2 28 VAL O O -72.815 8.527 -2.838 1.00 . B B . 399 VAL O 1 1
6 22816 2 2 29 GLU C C -74.853 6.703 -1.586 1.00 . B B . 400 GLU C 1 1
6 22817 2 2 29 GLU CA C -75.136 7.029 -3.051 1.00 . B B . 400 GLU CA 1 1
6 22818 2 2 29 GLU CB C -76.258 6.131 -3.575 1.00 . B B . 400 GLU CB 1 1
6 22819 2 2 29 GLU CD C -78.703 6.293 -4.199 1.00 . B B . 400 GLU CD 1 1
6 22820 2 2 29 GLU CG C -77.646 6.584 -3.150 1.00 . B B . 400 GLU CG 1 1
6 22821 2 2 29 GLU H H -73.922 6.190 -4.573 1.00 . B B . 400 GLU H 1 1
6 22822 2 2 29 GLU HA H -75.454 8.059 -3.120 1.00 . B B . 400 GLU HA 1 1
6 22823 2 2 29 GLU HB2 H -76.220 6.120 -4.655 1.00 . B B . 400 GLU HB2 1 1
6 22824 2 2 29 GLU HB3 H -76.101 5.127 -3.209 1.00 . B B . 400 GLU HB3 1 1
6 22825 2 2 29 GLU HG2 H -77.914 6.069 -2.240 1.00 . B B . 400 GLU HG2 1 1
6 22826 2 2 29 GLU HG3 H -77.624 7.648 -2.967 1.00 . B B . 400 GLU HG3 1 1
6 22827 2 2 29 GLU N N -73.938 6.878 -3.875 1.00 . B B . 400 GLU N 1 1
6 22828 2 2 29 GLU O O -75.031 7.548 -0.707 1.00 . B B . 400 GLU O 1 1
6 22829 2 2 29 GLU OE1 O -78.337 5.841 -5.305 1.00 . B B . 400 GLU OE1 1 1
6 22830 2 2 29 GLU OE2 O -79.898 6.519 -3.914 1.00 . B B . 400 GLU OE2 1 1
6 22831 2 2 30 ASP C C -73.139 5.974 0.721 1.00 . B B . 401 ASP C 1 1
6 22832 2 2 30 ASP CA C -74.118 5.027 0.029 1.00 . B B . 401 ASP CA 1 1
6 22833 2 2 30 ASP CB C -73.546 3.609 0.005 1.00 . B B . 401 ASP CB 1 1
6 22834 2 2 30 ASP CG C -73.402 3.020 1.393 1.00 . B B . 401 ASP CG 1 1
6 22835 2 2 30 ASP H H -74.294 4.846 -2.075 1.00 . B B . 401 ASP H 1 1
6 22836 2 2 30 ASP HA H -75.045 5.021 0.584 1.00 . B B . 401 ASP HA 1 1
6 22837 2 2 30 ASP HB2 H -74.203 2.972 -0.568 1.00 . B B . 401 ASP HB2 1 1
6 22838 2 2 30 ASP HB3 H -72.572 3.628 -0.461 1.00 . B B . 401 ASP HB3 1 1
6 22839 2 2 30 ASP N N -74.417 5.472 -1.331 1.00 . B B . 401 ASP N 1 1
6 22840 2 2 30 ASP O O -73.433 6.513 1.787 1.00 . B B . 401 ASP O 1 1
6 22841 2 2 30 ASP OD1 O -72.405 3.341 2.075 1.00 . B B . 401 ASP OD1 1 1
6 22842 2 2 30 ASP OD2 O -74.286 2.235 1.799 1.00 . B B . 401 ASP OD2 1 1
6 22843 2 2 31 VAL C C -71.504 8.425 0.983 1.00 . B B . 402 VAL C 1 1
6 22844 2 2 31 VAL CA C -70.943 7.040 0.656 1.00 . B B . 402 VAL CA 1 1
6 22845 2 2 31 VAL CB C -69.753 7.177 -0.323 1.00 . B B . 402 VAL CB 1 1
6 22846 2 2 31 VAL CG1 C -68.876 8.368 0.036 1.00 . B B . 402 VAL CG1 1 1
6 22847 2 2 31 VAL CG2 C -68.933 5.897 -0.342 1.00 . B B . 402 VAL CG2 1 1
6 22848 2 2 31 VAL H H -71.802 5.698 -0.735 1.00 . B B . 402 VAL H 1 1
6 22849 2 2 31 VAL HA H -70.577 6.590 1.568 1.00 . B B . 402 VAL HA 1 1
6 22850 2 2 31 VAL HB H -70.148 7.338 -1.316 1.00 . B B . 402 VAL HB 1 1
6 22851 2 2 31 VAL HG11 H -68.013 8.388 -0.613 1.00 . B B . 402 VAL HG11 1 1
6 22852 2 2 31 VAL HG12 H -68.552 8.278 1.062 1.00 . B B . 402 VAL HG12 1 1
6 22853 2 2 31 VAL HG13 H -69.440 9.281 -0.085 1.00 . B B . 402 VAL HG13 1 1
6 22854 2 2 31 VAL HG21 H -68.588 5.676 0.657 1.00 . B B . 402 VAL HG21 1 1
6 22855 2 2 31 VAL HG22 H -68.083 6.024 -0.996 1.00 . B B . 402 VAL HG22 1 1
6 22856 2 2 31 VAL HG23 H -69.545 5.082 -0.700 1.00 . B B . 402 VAL HG23 1 1
6 22857 2 2 31 VAL N N -71.975 6.163 0.108 1.00 . B B . 402 VAL N 1 1
6 22858 2 2 31 VAL O O -71.067 9.072 1.935 1.00 . B B . 402 VAL O 1 1
6 22859 2 2 32 ARG C C -73.963 10.181 1.658 1.00 . B B . 403 ARG C 1 1
6 22860 2 2 32 ARG CA C -73.091 10.180 0.407 1.00 . B B . 403 ARG CA 1 1
6 22861 2 2 32 ARG CB C -73.929 10.580 -0.808 1.00 . B B . 403 ARG CB 1 1
6 22862 2 2 32 ARG CD C -75.149 12.400 -2.041 1.00 . B B . 403 ARG CD 1 1
6 22863 2 2 32 ARG CG C -74.392 12.028 -0.775 1.00 . B B . 403 ARG CG 1 1
6 22864 2 2 32 ARG CZ C -75.297 14.650 -3.025 1.00 . B B . 403 ARG CZ 1 1
6 22865 2 2 32 ARG H H -72.789 8.312 -0.547 1.00 . B B . 403 ARG H 1 1
6 22866 2 2 32 ARG HA H -72.297 10.900 0.537 1.00 . B B . 403 ARG HA 1 1
6 22867 2 2 32 ARG HB2 H -73.341 10.434 -1.702 1.00 . B B . 403 ARG HB2 1 1
6 22868 2 2 32 ARG HB3 H -74.802 9.946 -0.855 1.00 . B B . 403 ARG HB3 1 1
6 22869 2 2 32 ARG HD2 H -75.106 11.568 -2.728 1.00 . B B . 403 ARG HD2 1 1
6 22870 2 2 32 ARG HD3 H -76.179 12.600 -1.783 1.00 . B B . 403 ARG HD3 1 1
6 22871 2 2 32 ARG HE H -73.623 13.574 -2.882 1.00 . B B . 403 ARG HE 1 1
6 22872 2 2 32 ARG HG2 H -75.043 12.169 0.075 1.00 . B B . 403 ARG HG2 1 1
6 22873 2 2 32 ARG HG3 H -73.529 12.670 -0.680 1.00 . B B . 403 ARG HG3 1 1
6 22874 2 2 32 ARG HH11 H -77.047 13.915 -2.332 1.00 . B B . 403 ARG HH11 1 1
6 22875 2 2 32 ARG HH12 H -77.130 15.499 -3.029 1.00 . B B . 403 ARG HH12 1 1
6 22876 2 2 32 ARG HH21 H -73.724 15.656 -3.799 1.00 . B B . 403 ARG HH21 1 1
6 22877 2 2 32 ARG HH22 H -75.242 16.488 -3.864 1.00 . B B . 403 ARG HH22 1 1
6 22878 2 2 32 ARG N N -72.478 8.872 0.194 1.00 . B B . 403 ARG N 1 1
6 22879 2 2 32 ARG NE N -74.584 13.579 -2.688 1.00 . B B . 403 ARG NE 1 1
6 22880 2 2 32 ARG NH1 N -76.597 14.691 -2.775 1.00 . B B . 403 ARG NH1 1 1
6 22881 2 2 32 ARG NH2 N -74.706 15.683 -3.611 1.00 . B B . 403 ARG NH2 1 1
6 22882 2 2 32 ARG O O -73.755 10.981 2.570 1.00 . B B . 403 ARG O 1 1
6 22883 2 2 33 ASP C C -75.086 8.963 4.128 1.00 . B B . 404 ASP C 1 1
6 22884 2 2 33 ASP CA C -75.853 9.178 2.827 1.00 . B B . 404 ASP CA 1 1
6 22885 2 2 33 ASP CB C -76.840 8.030 2.612 1.00 . B B . 404 ASP CB 1 1
6 22886 2 2 33 ASP CG C -77.836 7.905 3.748 1.00 . B B . 404 ASP CG 1 1
6 22887 2 2 33 ASP H H -75.057 8.673 0.931 1.00 . B B . 404 ASP H 1 1
6 22888 2 2 33 ASP HA H -76.402 10.105 2.897 1.00 . B B . 404 ASP HA 1 1
6 22889 2 2 33 ASP HB2 H -77.387 8.199 1.696 1.00 . B B . 404 ASP HB2 1 1
6 22890 2 2 33 ASP HB3 H -76.293 7.102 2.533 1.00 . B B . 404 ASP HB3 1 1
6 22891 2 2 33 ASP N N -74.943 9.282 1.690 1.00 . B B . 404 ASP N 1 1
6 22892 2 2 33 ASP O O -75.498 9.437 5.187 1.00 . B B . 404 ASP O 1 1
6 22893 2 2 33 ASP OD1 O -78.902 8.553 3.677 1.00 . B B . 404 ASP OD1 1 1
6 22894 2 2 33 ASP OD2 O -77.549 7.161 4.710 1.00 . B B . 404 ASP OD2 1 1
6 22895 2 2 34 GLU C C -72.387 9.215 5.656 1.00 . B B . 405 GLU C 1 1
6 22896 2 2 34 GLU CA C -73.146 7.969 5.212 1.00 . B B . 405 GLU CA 1 1
6 22897 2 2 34 GLU CB C -72.162 6.837 4.910 1.00 . B B . 405 GLU CB 1 1
6 22898 2 2 34 GLU CD C -73.513 5.095 6.141 1.00 . B B . 405 GLU CD 1 1
6 22899 2 2 34 GLU CG C -72.809 5.463 4.850 1.00 . B B . 405 GLU CG 1 1
6 22900 2 2 34 GLU H H -73.688 7.903 3.168 1.00 . B B . 405 GLU H 1 1
6 22901 2 2 34 GLU HA H -73.803 7.659 6.012 1.00 . B B . 405 GLU HA 1 1
6 22902 2 2 34 GLU HB2 H -71.690 7.030 3.958 1.00 . B B . 405 GLU HB2 1 1
6 22903 2 2 34 GLU HB3 H -71.403 6.820 5.679 1.00 . B B . 405 GLU HB3 1 1
6 22904 2 2 34 GLU HG2 H -73.533 5.455 4.049 1.00 . B B . 405 GLU HG2 1 1
6 22905 2 2 34 GLU HG3 H -72.044 4.727 4.650 1.00 . B B . 405 GLU HG3 1 1
6 22906 2 2 34 GLU N N -73.968 8.249 4.041 1.00 . B B . 405 GLU N 1 1
6 22907 2 2 34 GLU O O -72.366 9.551 6.841 1.00 . B B . 405 GLU O 1 1
6 22908 2 2 34 GLU OE1 O -72.836 4.593 7.064 1.00 . B B . 405 GLU OE1 1 1
6 22909 2 2 34 GLU OE2 O -74.740 5.306 6.228 1.00 . B B . 405 GLU OE2 1 1
6 22910 2 2 35 CYS C C -71.904 12.208 5.521 1.00 . B B . 406 CYS C 1 1
6 22911 2 2 35 CYS CA C -71.001 11.102 4.986 1.00 . B B . 406 CYS CA 1 1
6 22912 2 2 35 CYS CB C -70.280 11.583 3.726 1.00 . B B . 406 CYS CB 1 1
6 22913 2 2 35 CYS H H -71.820 9.574 3.773 1.00 . B B . 406 CYS H 1 1
6 22914 2 2 35 CYS HA H -70.267 10.858 5.739 1.00 . B B . 406 CYS HA 1 1
6 22915 2 2 35 CYS HB2 H -70.880 11.339 2.862 1.00 . B B . 406 CYS HB2 1 1
6 22916 2 2 35 CYS HB3 H -70.155 12.655 3.779 1.00 . B B . 406 CYS HB3 1 1
6 22917 2 2 35 CYS HG H -68.510 9.858 4.353 1.00 . B B . 406 CYS HG 1 1
6 22918 2 2 35 CYS N N -71.763 9.894 4.698 1.00 . B B . 406 CYS N 1 1
6 22919 2 2 35 CYS O O -71.447 13.113 6.220 1.00 . B B . 406 CYS O 1 1
6 22920 2 2 35 CYS SG S -68.646 10.849 3.484 1.00 . B B . 406 CYS SG 1 1
6 22921 2 2 36 SER C C -74.772 12.727 6.979 1.00 . B B . 407 SER C 1 1
6 22922 2 2 36 SER CA C -74.156 13.126 5.640 1.00 . B B . 407 SER CA 1 1
6 22923 2 2 36 SER CB C -75.257 13.303 4.591 1.00 . B B . 407 SER CB 1 1
6 22924 2 2 36 SER H H -73.498 11.383 4.637 1.00 . B B . 407 SER H 1 1
6 22925 2 2 36 SER HA H -73.634 14.062 5.762 1.00 . B B . 407 SER HA 1 1
6 22926 2 2 36 SER HB2 H -75.075 12.631 3.765 1.00 . B B . 407 SER HB2 1 1
6 22927 2 2 36 SER HB3 H -76.214 13.076 5.035 1.00 . B B . 407 SER HB3 1 1
6 22928 2 2 36 SER HG H -75.847 14.676 3.323 1.00 . B B . 407 SER HG 1 1
6 22929 2 2 36 SER N N -73.191 12.129 5.192 1.00 . B B . 407 SER N 1 1
6 22930 2 2 36 SER O O -75.919 13.065 7.272 1.00 . B B . 407 SER O 1 1
6 22931 2 2 36 SER OG O -75.284 14.632 4.099 1.00 . B B . 407 SER OG 1 1
6 22932 2 2 37 LYS C C -73.691 12.260 10.215 1.00 . B B . 408 LYS C 1 1
6 22933 2 2 37 LYS CA C -74.466 11.569 9.099 1.00 . B B . 408 LYS CA 1 1
6 22934 2 2 37 LYS CB C -74.323 10.052 9.230 1.00 . B B . 408 LYS CB 1 1
6 22935 2 2 37 LYS CD C -75.668 7.953 8.928 1.00 . B B . 408 LYS CD 1 1
6 22936 2 2 37 LYS CE C -77.178 7.777 8.883 1.00 . B B . 408 LYS CE 1 1
6 22937 2 2 37 LYS CG C -75.241 9.272 8.303 1.00 . B B . 408 LYS CG 1 1
6 22938 2 2 37 LYS H H -73.092 11.779 7.503 1.00 . B B . 408 LYS H 1 1
6 22939 2 2 37 LYS HA H -75.510 11.831 9.185 1.00 . B B . 408 LYS HA 1 1
6 22940 2 2 37 LYS HB2 H -73.302 9.777 9.003 1.00 . B B . 408 LYS HB2 1 1
6 22941 2 2 37 LYS HB3 H -74.546 9.766 10.246 1.00 . B B . 408 LYS HB3 1 1
6 22942 2 2 37 LYS HD2 H -75.207 7.143 8.383 1.00 . B B . 408 LYS HD2 1 1
6 22943 2 2 37 LYS HD3 H -75.341 7.930 9.957 1.00 . B B . 408 LYS HD3 1 1
6 22944 2 2 37 LYS HE2 H -77.496 7.769 7.851 1.00 . B B . 408 LYS HE2 1 1
6 22945 2 2 37 LYS HE3 H -77.431 6.835 9.345 1.00 . B B . 408 LYS HE3 1 1
6 22946 2 2 37 LYS HG2 H -76.121 9.865 8.103 1.00 . B B . 408 LYS HG2 1 1
6 22947 2 2 37 LYS HG3 H -74.721 9.072 7.379 1.00 . B B . 408 LYS HG3 1 1
6 22948 2 2 37 LYS HZ1 H -77.602 8.891 10.599 1.00 . B B . 408 LYS HZ1 1 1
6 22949 2 2 37 LYS HZ2 H -78.915 8.731 9.545 1.00 . B B . 408 LYS HZ2 1 1
6 22950 2 2 37 LYS HZ3 H -77.654 9.792 9.167 1.00 . B B . 408 LYS HZ3 1 1
6 22951 2 2 37 LYS N N -73.998 12.013 7.791 1.00 . B B . 408 LYS N 1 1
6 22952 2 2 37 LYS NZ N -77.886 8.875 9.599 1.00 . B B . 408 LYS NZ 1 1
6 22953 2 2 37 LYS O O -74.121 12.272 11.369 1.00 . B B . 408 LYS O 1 1
6 22954 2 2 38 TYR C C -71.793 15.034 10.625 1.00 . B B . 409 TYR C 1 1
6 22955 2 2 38 TYR CA C -71.706 13.526 10.828 1.00 . B B . 409 TYR CA 1 1
6 22956 2 2 38 TYR CB C -70.251 13.067 10.700 1.00 . B B . 409 TYR CB 1 1
6 22957 2 2 38 TYR CD1 C -70.071 11.159 9.055 1.00 . B B . 409 TYR CD1 1 1
6 22958 2 2 38 TYR CD2 C -69.994 10.649 11.383 1.00 . B B . 409 TYR CD2 1 1
6 22959 2 2 38 TYR CE1 C -69.936 9.817 8.752 1.00 . B B . 409 TYR CE1 1 1
6 22960 2 2 38 TYR CE2 C -69.857 9.304 11.087 1.00 . B B . 409 TYR CE2 1 1
6 22961 2 2 38 TYR CG C -70.104 11.597 10.374 1.00 . B B . 409 TYR CG 1 1
6 22962 2 2 38 TYR CZ C -69.828 8.895 9.771 1.00 . B B . 409 TYR CZ 1 1
6 22963 2 2 38 TYR H H -72.258 12.786 8.925 1.00 . B B . 409 TYR H 1 1
6 22964 2 2 38 TYR HA H -72.066 13.285 11.816 1.00 . B B . 409 TYR HA 1 1
6 22965 2 2 38 TYR HB2 H -69.771 13.630 9.915 1.00 . B B . 409 TYR HB2 1 1
6 22966 2 2 38 TYR HB3 H -69.740 13.253 11.634 1.00 . B B . 409 TYR HB3 1 1
6 22967 2 2 38 TYR HD1 H -70.156 11.884 8.258 1.00 . B B . 409 TYR HD1 1 1
6 22968 2 2 38 TYR HD2 H -70.018 10.973 12.413 1.00 . B B . 409 TYR HD2 1 1
6 22969 2 2 38 TYR HE1 H -69.912 9.496 7.721 1.00 . B B . 409 TYR HE1 1 1
6 22970 2 2 38 TYR HE2 H -69.773 8.582 11.886 1.00 . B B . 409 TYR HE2 1 1
6 22971 2 2 38 TYR HH H -69.120 7.459 8.711 1.00 . B B . 409 TYR HH 1 1
6 22972 2 2 38 TYR N N -72.546 12.832 9.861 1.00 . B B . 409 TYR N 1 1
6 22973 2 2 38 TYR O O -71.393 15.811 11.493 1.00 . B B . 409 TYR O 1 1
6 22974 2 2 38 TYR OH O -69.691 7.561 9.475 1.00 . B B . 409 TYR OH 1 1
6 22975 2 2 39 GLY C C -73.019 17.100 7.792 1.00 . B B . 410 GLY C 1 1
6 22976 2 2 39 GLY CA C -72.444 16.850 9.171 1.00 . B B . 410 GLY CA 1 1
6 22977 2 2 39 GLY H H -72.610 14.770 8.819 1.00 . B B . 410 GLY H 1 1
6 22978 2 2 39 GLY HA2 H -73.090 17.305 9.906 1.00 . B B . 410 GLY HA2 1 1
6 22979 2 2 39 GLY HA3 H -71.470 17.310 9.230 1.00 . B B . 410 GLY HA3 1 1
6 22980 2 2 39 GLY N N -72.314 15.438 9.472 1.00 . B B . 410 GLY N 1 1
6 22981 2 2 39 GLY O O -73.942 16.408 7.361 1.00 . B B . 410 GLY O 1 1
6 22982 2 2 40 LEU C C -71.850 18.169 4.718 1.00 . B B . 411 LEU C 1 1
6 22983 2 2 40 LEU CA C -72.932 18.442 5.760 1.00 . B B . 411 LEU CA 1 1
6 22984 2 2 40 LEU CB C -73.333 19.919 5.707 1.00 . B B . 411 LEU CB 1 1
6 22985 2 2 40 LEU CD1 C -75.551 19.451 4.624 1.00 . B B . 411 LEU CD1 1 1
6 22986 2 2 40 LEU CD2 C -75.414 19.819 7.096 1.00 . B B . 411 LEU CD2 1 1
6 22987 2 2 40 LEU CG C -74.836 20.197 5.742 1.00 . B B . 411 LEU CG 1 1
6 22988 2 2 40 LEU H H -71.737 18.604 7.499 1.00 . B B . 411 LEU H 1 1
6 22989 2 2 40 LEU HA H -73.794 17.834 5.536 1.00 . B B . 411 LEU HA 1 1
6 22990 2 2 40 LEU HB2 H -72.877 20.422 6.547 1.00 . B B . 411 LEU HB2 1 1
6 22991 2 2 40 LEU HB3 H -72.934 20.343 4.798 1.00 . B B . 411 LEU HB3 1 1
6 22992 2 2 40 LEU HD11 H -75.127 19.737 3.672 1.00 . B B . 411 LEU HD11 1 1
6 22993 2 2 40 LEU HD12 H -76.602 19.702 4.638 1.00 . B B . 411 LEU HD12 1 1
6 22994 2 2 40 LEU HD13 H -75.433 18.387 4.767 1.00 . B B . 411 LEU HD13 1 1
6 22995 2 2 40 LEU HD21 H -76.479 19.995 7.094 1.00 . B B . 411 LEU HD21 1 1
6 22996 2 2 40 LEU HD22 H -74.951 20.418 7.865 1.00 . B B . 411 LEU HD22 1 1
6 22997 2 2 40 LEU HD23 H -75.222 18.773 7.289 1.00 . B B . 411 LEU HD23 1 1
6 22998 2 2 40 LEU HG H -75.001 21.254 5.593 1.00 . B B . 411 LEU HG 1 1
6 22999 2 2 40 LEU N N -72.470 18.093 7.099 1.00 . B B . 411 LEU N 1 1
6 23000 2 2 40 LEU O O -70.693 18.550 4.899 1.00 . B B . 411 LEU O 1 1
6 23001 2 2 41 VAL C C -71.716 17.890 1.259 1.00 . B B . 412 VAL C 1 1
6 23002 2 2 41 VAL CA C -71.294 17.201 2.556 1.00 . B B . 412 VAL CA 1 1
6 23003 2 2 41 VAL CB C -71.165 15.679 2.325 1.00 . B B . 412 VAL CB 1 1
6 23004 2 2 41 VAL CG1 C -72.517 15.054 2.015 1.00 . B B . 412 VAL CG1 1 1
6 23005 2 2 41 VAL CG2 C -70.171 15.389 1.211 1.00 . B B . 412 VAL CG2 1 1
6 23006 2 2 41 VAL H H -73.166 17.224 3.545 1.00 . B B . 412 VAL H 1 1
6 23007 2 2 41 VAL HA H -70.326 17.582 2.848 1.00 . B B . 412 VAL HA 1 1
6 23008 2 2 41 VAL HB H -70.791 15.232 3.234 1.00 . B B . 412 VAL HB 1 1
6 23009 2 2 41 VAL HG11 H -72.882 15.435 1.073 1.00 . B B . 412 VAL HG11 1 1
6 23010 2 2 41 VAL HG12 H -73.217 15.302 2.799 1.00 . B B . 412 VAL HG12 1 1
6 23011 2 2 41 VAL HG13 H -72.411 13.982 1.952 1.00 . B B . 412 VAL HG13 1 1
6 23012 2 2 41 VAL HG21 H -69.228 15.862 1.437 1.00 . B B . 412 VAL HG21 1 1
6 23013 2 2 41 VAL HG22 H -70.554 15.775 0.277 1.00 . B B . 412 VAL HG22 1 1
6 23014 2 2 41 VAL HG23 H -70.028 14.321 1.127 1.00 . B B . 412 VAL HG23 1 1
6 23015 2 2 41 VAL N N -72.233 17.510 3.629 1.00 . B B . 412 VAL N 1 1
6 23016 2 2 41 VAL O O -72.775 17.601 0.701 1.00 . B B . 412 VAL O 1 1
6 23017 2 2 42 LYS C C -71.374 18.611 -1.613 1.00 . B B . 413 LYS C 1 1
6 23018 2 2 42 LYS CA C -71.163 19.555 -0.434 1.00 . B B . 413 LYS CA 1 1
6 23019 2 2 42 LYS CB C -70.020 20.522 -0.742 1.00 . B B . 413 LYS CB 1 1
6 23020 2 2 42 LYS CD C -68.622 22.290 0.366 1.00 . B B . 413 LYS CD 1 1
6 23021 2 2 42 LYS CE C -68.502 23.760 0.001 1.00 . B B . 413 LYS CE 1 1
6 23022 2 2 42 LYS CG C -70.028 21.768 0.128 1.00 . B B . 413 LYS CG 1 1
6 23023 2 2 42 LYS H H -70.056 19.002 1.283 1.00 . B B . 413 LYS H 1 1
6 23024 2 2 42 LYS HA H -72.068 20.122 -0.277 1.00 . B B . 413 LYS HA 1 1
6 23025 2 2 42 LYS HB2 H -69.081 20.012 -0.593 1.00 . B B . 413 LYS HB2 1 1
6 23026 2 2 42 LYS HB3 H -70.092 20.831 -1.775 1.00 . B B . 413 LYS HB3 1 1
6 23027 2 2 42 LYS HD2 H -68.374 22.168 1.410 1.00 . B B . 413 LYS HD2 1 1
6 23028 2 2 42 LYS HD3 H -67.930 21.721 -0.238 1.00 . B B . 413 LYS HD3 1 1
6 23029 2 2 42 LYS HE2 H -69.015 23.928 -0.934 1.00 . B B . 413 LYS HE2 1 1
6 23030 2 2 42 LYS HE3 H -68.966 24.350 0.776 1.00 . B B . 413 LYS HE3 1 1
6 23031 2 2 42 LYS HG2 H -70.608 22.536 -0.362 1.00 . B B . 413 LYS HG2 1 1
6 23032 2 2 42 LYS HG3 H -70.479 21.526 1.079 1.00 . B B . 413 LYS HG3 1 1
6 23033 2 2 42 LYS HZ1 H -67.033 25.189 -0.400 1.00 . B B . 413 LYS HZ1 1 1
6 23034 2 2 42 LYS HZ2 H -66.619 23.624 -0.891 1.00 . B B . 413 LYS HZ2 1 1
6 23035 2 2 42 LYS HZ3 H -66.572 24.035 0.748 1.00 . B B . 413 LYS HZ3 1 1
6 23036 2 2 42 LYS N N -70.883 18.813 0.792 1.00 . B B . 413 LYS N 1 1
6 23037 2 2 42 LYS NZ N -67.083 24.182 -0.146 1.00 . B B . 413 LYS NZ 1 1
6 23038 2 2 42 LYS O O -72.452 18.581 -2.207 1.00 . B B . 413 LYS O 1 1
6 23039 2 2 43 SER C C -69.469 15.735 -2.862 1.00 . B B . 414 SER C 1 1
6 23040 2 2 43 SER CA C -70.422 16.907 -3.061 1.00 . B B . 414 SER CA 1 1
6 23041 2 2 43 SER CB C -70.105 17.621 -4.375 1.00 . B B . 414 SER CB 1 1
6 23042 2 2 43 SER H H -69.511 17.909 -1.433 1.00 . B B . 414 SER H 1 1
6 23043 2 2 43 SER HA H -71.433 16.530 -3.104 1.00 . B B . 414 SER HA 1 1
6 23044 2 2 43 SER HB2 H -69.865 16.889 -5.132 1.00 . B B . 414 SER HB2 1 1
6 23045 2 2 43 SER HB3 H -70.965 18.194 -4.688 1.00 . B B . 414 SER HB3 1 1
6 23046 2 2 43 SER HG H -68.382 18.360 -4.944 1.00 . B B . 414 SER HG 1 1
6 23047 2 2 43 SER N N -70.343 17.845 -1.947 1.00 . B B . 414 SER N 1 1
6 23048 2 2 43 SER O O -68.909 15.555 -1.781 1.00 . B B . 414 SER O 1 1
6 23049 2 2 43 SER OG O -69.002 18.497 -4.224 1.00 . B B . 414 SER OG 1 1
6 23050 2 2 44 ILE C C -67.722 13.563 -5.207 1.00 . B B . 415 ILE C 1 1
6 23051 2 2 44 ILE CA C -68.408 13.779 -3.861 1.00 . B B . 415 ILE CA 1 1
6 23052 2 2 44 ILE CB C -69.170 12.492 -3.478 1.00 . B B . 415 ILE CB 1 1
6 23053 2 2 44 ILE CD1 C -70.613 11.426 -1.664 1.00 . B B . 415 ILE CD1 1 1
6 23054 2 2 44 ILE CG1 C -69.888 12.670 -2.138 1.00 . B B . 415 ILE CG1 1 1
6 23055 2 2 44 ILE CG2 C -68.215 11.307 -3.425 1.00 . B B . 415 ILE CG2 1 1
6 23056 2 2 44 ILE H H -69.779 15.129 -4.741 1.00 . B B . 415 ILE H 1 1
6 23057 2 2 44 ILE HA H -67.657 13.966 -3.109 1.00 . B B . 415 ILE HA 1 1
6 23058 2 2 44 ILE HB H -69.902 12.295 -4.247 1.00 . B B . 415 ILE HB 1 1
6 23059 2 2 44 ILE HD11 H -71.321 11.113 -2.417 1.00 . B B . 415 ILE HD11 1 1
6 23060 2 2 44 ILE HD12 H -71.137 11.642 -0.746 1.00 . B B . 415 ILE HD12 1 1
6 23061 2 2 44 ILE HD13 H -69.898 10.635 -1.493 1.00 . B B . 415 ILE HD13 1 1
6 23062 2 2 44 ILE HG12 H -69.167 12.939 -1.383 1.00 . B B . 415 ILE HG12 1 1
6 23063 2 2 44 ILE HG13 H -70.617 13.462 -2.231 1.00 . B B . 415 ILE HG13 1 1
6 23064 2 2 44 ILE HG21 H -68.770 10.405 -3.216 1.00 . B B . 415 ILE HG21 1 1
6 23065 2 2 44 ILE HG22 H -67.484 11.468 -2.647 1.00 . B B . 415 ILE HG22 1 1
6 23066 2 2 44 ILE HG23 H -67.712 11.207 -4.376 1.00 . B B . 415 ILE HG23 1 1
6 23067 2 2 44 ILE N N -69.296 14.935 -3.911 1.00 . B B . 415 ILE N 1 1
6 23068 2 2 44 ILE O O -68.380 13.515 -6.247 1.00 . B B . 415 ILE O 1 1
6 23069 2 2 45 GLU C C -65.048 11.808 -6.428 1.00 . B B . 416 GLU C 1 1
6 23070 2 2 45 GLU CA C -65.628 13.216 -6.399 1.00 . B B . 416 GLU CA 1 1
6 23071 2 2 45 GLU CB C -64.503 14.245 -6.510 1.00 . B B . 416 GLU CB 1 1
6 23072 2 2 45 GLU CD C -65.564 15.915 -8.083 1.00 . B B . 416 GLU CD 1 1
6 23073 2 2 45 GLU CG C -64.432 14.929 -7.865 1.00 . B B . 416 GLU CG 1 1
6 23074 2 2 45 GLU H H -65.930 13.482 -4.320 1.00 . B B . 416 GLU H 1 1
6 23075 2 2 45 GLU HA H -66.296 13.335 -7.238 1.00 . B B . 416 GLU HA 1 1
6 23076 2 2 45 GLU HB2 H -64.650 15.003 -5.757 1.00 . B B . 416 GLU HB2 1 1
6 23077 2 2 45 GLU HB3 H -63.559 13.751 -6.331 1.00 . B B . 416 GLU HB3 1 1
6 23078 2 2 45 GLU HG2 H -63.495 15.459 -7.937 1.00 . B B . 416 GLU HG2 1 1
6 23079 2 2 45 GLU HG3 H -64.478 14.174 -8.636 1.00 . B B . 416 GLU HG3 1 1
6 23080 2 2 45 GLU N N -66.398 13.432 -5.180 1.00 . B B . 416 GLU N 1 1
6 23081 2 2 45 GLU O O -64.127 11.487 -5.675 1.00 . B B . 416 GLU O 1 1
6 23082 2 2 45 GLU OE1 O -66.688 15.469 -8.392 1.00 . B B . 416 GLU OE1 1 1
6 23083 2 2 45 GLU OE2 O -65.326 17.132 -7.944 1.00 . B B . 416 GLU OE2 1 1
6 23084 2 2 46 ILE C C -64.831 9.263 -8.898 1.00 . B B . 417 ILE C 1 1
6 23085 2 2 46 ILE CA C -65.140 9.592 -7.434 1.00 . B B . 417 ILE CA 1 1
6 23086 2 2 46 ILE CB C -66.201 8.612 -6.890 1.00 . B B . 417 ILE CB 1 1
6 23087 2 2 46 ILE CD1 C -67.748 8.237 -4.897 1.00 . B B . 417 ILE CD1 1 1
6 23088 2 2 46 ILE CG1 C -66.564 8.995 -5.455 1.00 . B B . 417 ILE CG1 1 1
6 23089 2 2 46 ILE CG2 C -65.700 7.175 -6.950 1.00 . B B . 417 ILE CG2 1 1
6 23090 2 2 46 ILE H H -66.324 11.288 -7.874 1.00 . B B . 417 ILE H 1 1
6 23091 2 2 46 ILE HA H -64.242 9.480 -6.847 1.00 . B B . 417 ILE HA 1 1
6 23092 2 2 46 ILE HB H -67.082 8.687 -7.507 1.00 . B B . 417 ILE HB 1 1
6 23093 2 2 46 ILE HD11 H -67.572 7.176 -4.988 1.00 . B B . 417 ILE HD11 1 1
6 23094 2 2 46 ILE HD12 H -68.638 8.504 -5.448 1.00 . B B . 417 ILE HD12 1 1
6 23095 2 2 46 ILE HD13 H -67.880 8.492 -3.856 1.00 . B B . 417 ILE HD13 1 1
6 23096 2 2 46 ILE HG12 H -65.719 8.803 -4.813 1.00 . B B . 417 ILE HG12 1 1
6 23097 2 2 46 ILE HG13 H -66.800 10.049 -5.422 1.00 . B B . 417 ILE HG13 1 1
6 23098 2 2 46 ILE HG21 H -66.471 6.542 -7.364 1.00 . B B . 417 ILE HG21 1 1
6 23099 2 2 46 ILE HG22 H -65.455 6.837 -5.955 1.00 . B B . 417 ILE HG22 1 1
6 23100 2 2 46 ILE HG23 H -64.819 7.125 -7.573 1.00 . B B . 417 ILE HG23 1 1
6 23101 2 2 46 ILE N N -65.594 10.970 -7.302 1.00 . B B . 417 ILE N 1 1
6 23102 2 2 46 ILE O O -65.744 9.149 -9.714 1.00 . B B . 417 ILE O 1 1
6 23103 2 2 47 PRO C C -63.912 7.662 -11.249 1.00 . B B . 418 PRO C 1 1
6 23104 2 2 47 PRO CA C -63.123 8.810 -10.631 1.00 . B B . 418 PRO CA 1 1
6 23105 2 2 47 PRO CB C -61.638 8.433 -10.504 1.00 . B B . 418 PRO CB 1 1
6 23106 2 2 47 PRO CD C -62.372 9.212 -8.364 1.00 . B B . 418 PRO CD 1 1
6 23107 2 2 47 PRO CG C -61.368 8.325 -9.040 1.00 . B B . 418 PRO CG 1 1
6 23108 2 2 47 PRO HA H -63.217 9.681 -11.263 1.00 . B B . 418 PRO HA 1 1
6 23109 2 2 47 PRO HB2 H -61.463 7.492 -11.005 1.00 . B B . 418 PRO HB2 1 1
6 23110 2 2 47 PRO HB3 H -61.032 9.203 -10.958 1.00 . B B . 418 PRO HB3 1 1
6 23111 2 2 47 PRO HD2 H -62.602 8.842 -7.377 1.00 . B B . 418 PRO HD2 1 1
6 23112 2 2 47 PRO HD3 H -62.009 10.228 -8.316 1.00 . B B . 418 PRO HD3 1 1
6 23113 2 2 47 PRO HG2 H -61.496 7.302 -8.719 1.00 . B B . 418 PRO HG2 1 1
6 23114 2 2 47 PRO HG3 H -60.364 8.664 -8.827 1.00 . B B . 418 PRO HG3 1 1
6 23115 2 2 47 PRO N N -63.535 9.111 -9.255 1.00 . B B . 418 PRO N 1 1
6 23116 2 2 47 PRO O O -64.323 6.730 -10.556 1.00 . B B . 418 PRO O 1 1
6 23117 2 2 48 ARG C C -64.205 6.488 -14.657 1.00 . B B . 419 ARG C 1 1
6 23118 2 2 48 ARG CA C -64.848 6.718 -13.291 1.00 . B B . 419 ARG CA 1 1
6 23119 2 2 48 ARG CB C -66.313 7.130 -13.462 1.00 . B B . 419 ARG CB 1 1
6 23120 2 2 48 ARG CD C -67.651 6.071 -15.309 1.00 . B B . 419 ARG CD 1 1
6 23121 2 2 48 ARG CG C -67.228 5.981 -13.851 1.00 . B B . 419 ARG CG 1 1
6 23122 2 2 48 ARG CZ C -68.068 4.402 -17.071 1.00 . B B . 419 ARG CZ 1 1
6 23123 2 2 48 ARG H H -63.760 8.512 -13.047 1.00 . B B . 419 ARG H 1 1
6 23124 2 2 48 ARG HA H -64.802 5.801 -12.722 1.00 . B B . 419 ARG HA 1 1
6 23125 2 2 48 ARG HB2 H -66.668 7.546 -12.530 1.00 . B B . 419 ARG HB2 1 1
6 23126 2 2 48 ARG HB3 H -66.373 7.887 -14.230 1.00 . B B . 419 ARG HB3 1 1
6 23127 2 2 48 ARG HD2 H -68.715 6.249 -15.352 1.00 . B B . 419 ARG HD2 1 1
6 23128 2 2 48 ARG HD3 H -67.131 6.897 -15.770 1.00 . B B . 419 ARG HD3 1 1
6 23129 2 2 48 ARG HE H -66.563 4.330 -15.760 1.00 . B B . 419 ARG HE 1 1
6 23130 2 2 48 ARG HG2 H -66.706 5.049 -13.695 1.00 . B B . 419 ARG HG2 1 1
6 23131 2 2 48 ARG HG3 H -68.110 6.010 -13.228 1.00 . B B . 419 ARG HG3 1 1
6 23132 2 2 48 ARG HH11 H -69.396 5.925 -17.016 1.00 . B B . 419 ARG HH11 1 1
6 23133 2 2 48 ARG HH12 H -69.672 4.742 -18.251 1.00 . B B . 419 ARG HH12 1 1
6 23134 2 2 48 ARG HH21 H -66.921 2.767 -17.382 1.00 . B B . 419 ARG HH21 1 1
6 23135 2 2 48 ARG HH22 H -68.267 2.947 -18.459 1.00 . B B . 419 ARG HH22 1 1
6 23136 2 2 48 ARG N N -64.115 7.741 -12.558 1.00 . B B . 419 ARG N 1 1
6 23137 2 2 48 ARG NE N -67.346 4.846 -16.045 1.00 . B B . 419 ARG NE 1 1
6 23138 2 2 48 ARG NH1 N -69.132 5.079 -17.479 1.00 . B B . 419 ARG NH1 1 1
6 23139 2 2 48 ARG NH2 N -67.723 3.281 -17.689 1.00 . B B . 419 ARG NH2 1 1
6 23140 2 2 48 ARG O O -64.730 6.927 -15.681 1.00 . B B . 419 ARG O 1 1
6 23141 2 2 49 PRO C C -63.238 4.977 -17.021 1.00 . B B . 420 PRO C 1 1
6 23142 2 2 49 PRO CA C -62.325 5.511 -15.925 1.00 . B B . 420 PRO CA 1 1
6 23143 2 2 49 PRO CB C -61.318 4.442 -15.501 1.00 . B B . 420 PRO CB 1 1
6 23144 2 2 49 PRO CD C -62.359 5.241 -13.501 1.00 . B B . 420 PRO CD 1 1
6 23145 2 2 49 PRO CG C -61.062 4.725 -14.062 1.00 . B B . 420 PRO CG 1 1
6 23146 2 2 49 PRO HA H -61.800 6.381 -16.288 1.00 . B B . 420 PRO HA 1 1
6 23147 2 2 49 PRO HB2 H -61.746 3.461 -15.643 1.00 . B B . 420 PRO HB2 1 1
6 23148 2 2 49 PRO HB3 H -60.417 4.539 -16.088 1.00 . B B . 420 PRO HB3 1 1
6 23149 2 2 49 PRO HD2 H -62.930 4.432 -13.068 1.00 . B B . 420 PRO HD2 1 1
6 23150 2 2 49 PRO HD3 H -62.173 6.010 -12.767 1.00 . B B . 420 PRO HD3 1 1
6 23151 2 2 49 PRO HG2 H -60.769 3.816 -13.555 1.00 . B B . 420 PRO HG2 1 1
6 23152 2 2 49 PRO HG3 H -60.290 5.473 -13.965 1.00 . B B . 420 PRO HG3 1 1
6 23153 2 2 49 PRO N N -63.049 5.798 -14.683 1.00 . B B . 420 PRO N 1 1
6 23154 2 2 49 PRO O O -63.834 3.910 -16.879 1.00 . B B . 420 PRO O 1 1
6 23155 2 2 50 VAL C C -63.561 4.188 -20.019 1.00 . B B . 421 VAL C 1 1
6 23156 2 2 50 VAL CA C -64.195 5.324 -19.227 1.00 . B B . 421 VAL CA 1 1
6 23157 2 2 50 VAL CB C -64.494 6.509 -20.167 1.00 . B B . 421 VAL CB 1 1
6 23158 2 2 50 VAL CG1 C -65.300 6.053 -21.375 1.00 . B B . 421 VAL CG1 1 1
6 23159 2 2 50 VAL CG2 C -65.231 7.609 -19.412 1.00 . B B . 421 VAL CG2 1 1
6 23160 2 2 50 VAL H H -62.845 6.566 -18.171 1.00 . B B . 421 VAL H 1 1
6 23161 2 2 50 VAL HA H -65.131 4.977 -18.816 1.00 . B B . 421 VAL HA 1 1
6 23162 2 2 50 VAL HB H -63.558 6.911 -20.518 1.00 . B B . 421 VAL HB 1 1
6 23163 2 2 50 VAL HG11 H -65.525 6.904 -22.001 1.00 . B B . 421 VAL HG11 1 1
6 23164 2 2 50 VAL HG12 H -66.223 5.598 -21.042 1.00 . B B . 421 VAL HG12 1 1
6 23165 2 2 50 VAL HG13 H -64.728 5.332 -21.939 1.00 . B B . 421 VAL HG13 1 1
6 23166 2 2 50 VAL HG21 H -66.233 7.278 -19.183 1.00 . B B . 421 VAL HG21 1 1
6 23167 2 2 50 VAL HG22 H -65.277 8.497 -20.026 1.00 . B B . 421 VAL HG22 1 1
6 23168 2 2 50 VAL HG23 H -64.706 7.831 -18.496 1.00 . B B . 421 VAL HG23 1 1
6 23169 2 2 50 VAL N N -63.346 5.725 -18.113 1.00 . B B . 421 VAL N 1 1
6 23170 2 2 50 VAL O O -62.704 4.414 -20.874 1.00 . B B . 421 VAL O 1 1
6 23171 2 2 51 ASP C C -61.963 1.711 -20.176 1.00 . B B . 422 ASP C 1 1
6 23172 2 2 51 ASP CA C -63.463 1.783 -20.393 1.00 . B B . 422 ASP CA 1 1
6 23173 2 2 51 ASP CB C -63.784 1.823 -21.890 1.00 . B B . 422 ASP CB 1 1
6 23174 2 2 51 ASP CG C -64.388 0.524 -22.386 1.00 . B B . 422 ASP CG 1 1
6 23175 2 2 51 ASP H H -64.682 2.854 -19.037 1.00 . B B . 422 ASP H 1 1
6 23176 2 2 51 ASP HA H -63.925 0.912 -19.952 1.00 . B B . 422 ASP HA 1 1
6 23177 2 2 51 ASP HB2 H -64.487 2.620 -22.079 1.00 . B B . 422 ASP HB2 1 1
6 23178 2 2 51 ASP HB3 H -62.875 2.011 -22.441 1.00 . B B . 422 ASP HB3 1 1
6 23179 2 2 51 ASP N N -63.992 2.963 -19.723 1.00 . B B . 422 ASP N 1 1
6 23180 2 2 51 ASP O O -61.233 1.065 -20.928 1.00 . B B . 422 ASP O 1 1
6 23181 2 2 51 ASP OD1 O -63.832 -0.549 -22.064 1.00 . B B . 422 ASP OD1 1 1
6 23182 2 2 51 ASP OD2 O -65.414 0.580 -23.092 1.00 . B B . 422 ASP OD2 1 1
6 23183 2 2 52 GLY C C -59.495 3.747 -19.216 1.00 . B B . 423 GLY C 1 1
6 23184 2 2 52 GLY CA C -60.114 2.433 -18.796 1.00 . B B . 423 GLY CA 1 1
6 23185 2 2 52 GLY H H -62.164 2.864 -18.558 1.00 . B B . 423 GLY H 1 1
6 23186 2 2 52 GLY HA2 H -59.998 2.312 -17.729 1.00 . B B . 423 GLY HA2 1 1
6 23187 2 2 52 GLY HA3 H -59.607 1.627 -19.301 1.00 . B B . 423 GLY HA3 1 1
6 23188 2 2 52 GLY N N -61.520 2.388 -19.124 1.00 . B B . 423 GLY N 1 1
6 23189 2 2 52 GLY O O -58.306 3.812 -19.530 1.00 . B B . 423 GLY O 1 1
6 23190 2 2 53 VAL C C -59.028 6.790 -18.527 1.00 . B B . 424 VAL C 1 1
6 23191 2 2 53 VAL CA C -59.856 6.120 -19.623 1.00 . B B . 424 VAL CA 1 1
6 23192 2 2 53 VAL CB C -61.043 7.030 -20.015 1.00 . B B . 424 VAL CB 1 1
6 23193 2 2 53 VAL CG1 C -60.836 8.465 -19.542 1.00 . B B . 424 VAL CG1 1 1
6 23194 2 2 53 VAL CG2 C -61.253 6.993 -21.522 1.00 . B B . 424 VAL CG2 1 1
6 23195 2 2 53 VAL H H -61.246 4.677 -18.951 1.00 . B B . 424 VAL H 1 1
6 23196 2 2 53 VAL HA H -59.231 5.997 -20.496 1.00 . B B . 424 VAL HA 1 1
6 23197 2 2 53 VAL HB H -61.933 6.647 -19.542 1.00 . B B . 424 VAL HB 1 1
6 23198 2 2 53 VAL HG11 H -61.636 9.086 -19.916 1.00 . B B . 424 VAL HG11 1 1
6 23199 2 2 53 VAL HG12 H -59.890 8.833 -19.913 1.00 . B B . 424 VAL HG12 1 1
6 23200 2 2 53 VAL HG13 H -60.834 8.492 -18.463 1.00 . B B . 424 VAL HG13 1 1
6 23201 2 2 53 VAL HG21 H -60.364 7.350 -22.019 1.00 . B B . 424 VAL HG21 1 1
6 23202 2 2 53 VAL HG22 H -62.089 7.626 -21.784 1.00 . B B . 424 VAL HG22 1 1
6 23203 2 2 53 VAL HG23 H -61.457 5.980 -21.832 1.00 . B B . 424 VAL HG23 1 1
6 23204 2 2 53 VAL N N -60.312 4.798 -19.222 1.00 . B B . 424 VAL N 1 1
6 23205 2 2 53 VAL O O -58.045 7.476 -18.816 1.00 . B B . 424 VAL O 1 1
6 23206 2 2 54 GLU C C -58.231 6.143 -15.154 1.00 . B B . 425 GLU C 1 1
6 23207 2 2 54 GLU CA C -58.722 7.193 -16.148 1.00 . B B . 425 GLU CA 1 1
6 23208 2 2 54 GLU CB C -59.641 8.193 -15.445 1.00 . B B . 425 GLU CB 1 1
6 23209 2 2 54 GLU CD C -59.051 10.647 -15.589 1.00 . B B . 425 GLU CD 1 1
6 23210 2 2 54 GLU CG C -59.818 9.495 -16.208 1.00 . B B . 425 GLU CG 1 1
6 23211 2 2 54 GLU H H -60.199 6.015 -17.104 1.00 . B B . 425 GLU H 1 1
6 23212 2 2 54 GLU HA H -57.868 7.724 -16.540 1.00 . B B . 425 GLU HA 1 1
6 23213 2 2 54 GLU HB2 H -60.613 7.741 -15.313 1.00 . B B . 425 GLU HB2 1 1
6 23214 2 2 54 GLU HB3 H -59.227 8.424 -14.474 1.00 . B B . 425 GLU HB3 1 1
6 23215 2 2 54 GLU HG2 H -59.469 9.354 -17.220 1.00 . B B . 425 GLU HG2 1 1
6 23216 2 2 54 GLU HG3 H -60.869 9.748 -16.224 1.00 . B B . 425 GLU HG3 1 1
6 23217 2 2 54 GLU N N -59.421 6.587 -17.275 1.00 . B B . 425 GLU N 1 1
6 23218 2 2 54 GLU O O -58.228 6.373 -13.943 1.00 . B B . 425 GLU O 1 1
6 23219 2 2 54 GLU OE1 O -59.249 10.911 -14.385 1.00 . B B . 425 GLU OE1 1 1
6 23220 2 2 54 GLU OE2 O -58.256 11.286 -16.308 1.00 . B B . 425 GLU OE2 1 1
6 23221 2 2 55 VAL C C -55.986 4.285 -14.160 1.00 . B B . 426 VAL C 1 1
6 23222 2 2 55 VAL CA C -57.308 3.912 -14.829 1.00 . B B . 426 VAL CA 1 1
6 23223 2 2 55 VAL CB C -57.135 2.604 -15.629 1.00 . B B . 426 VAL CB 1 1
6 23224 2 2 55 VAL CG1 C -56.086 1.701 -14.996 1.00 . B B . 426 VAL CG1 1 1
6 23225 2 2 55 VAL CG2 C -58.467 1.882 -15.738 1.00 . B B . 426 VAL CG2 1 1
6 23226 2 2 55 VAL H H -57.845 4.868 -16.643 1.00 . B B . 426 VAL H 1 1
6 23227 2 2 55 VAL HA H -58.043 3.733 -14.056 1.00 . B B . 426 VAL HA 1 1
6 23228 2 2 55 VAL HB H -56.806 2.856 -16.627 1.00 . B B . 426 VAL HB 1 1
6 23229 2 2 55 VAL HG11 H -55.116 2.170 -15.066 1.00 . B B . 426 VAL HG11 1 1
6 23230 2 2 55 VAL HG12 H -56.065 0.753 -15.515 1.00 . B B . 426 VAL HG12 1 1
6 23231 2 2 55 VAL HG13 H -56.332 1.536 -13.957 1.00 . B B . 426 VAL HG13 1 1
6 23232 2 2 55 VAL HG21 H -58.356 1.014 -16.372 1.00 . B B . 426 VAL HG21 1 1
6 23233 2 2 55 VAL HG22 H -59.203 2.548 -16.164 1.00 . B B . 426 VAL HG22 1 1
6 23234 2 2 55 VAL HG23 H -58.790 1.571 -14.755 1.00 . B B . 426 VAL HG23 1 1
6 23235 2 2 55 VAL N N -57.813 4.993 -15.671 1.00 . B B . 426 VAL N 1 1
6 23236 2 2 55 VAL O O -55.796 4.025 -12.973 1.00 . B B . 426 VAL O 1 1
6 23237 2 2 56 PRO C C -53.912 6.413 -13.365 1.00 . B B . 427 PRO C 1 1
6 23238 2 2 56 PRO CA C -53.754 5.293 -14.384 1.00 . B B . 427 PRO CA 1 1
6 23239 2 2 56 PRO CB C -52.973 5.768 -15.614 1.00 . B B . 427 PRO CB 1 1
6 23240 2 2 56 PRO CD C -55.196 5.186 -16.344 1.00 . B B . 427 PRO CD 1 1
6 23241 2 2 56 PRO CG C -53.994 6.024 -16.672 1.00 . B B . 427 PRO CG 1 1
6 23242 2 2 56 PRO HA H -53.238 4.462 -13.922 1.00 . B B . 427 PRO HA 1 1
6 23243 2 2 56 PRO HB2 H -52.429 6.667 -15.369 1.00 . B B . 427 PRO HB2 1 1
6 23244 2 2 56 PRO HB3 H -52.280 4.998 -15.918 1.00 . B B . 427 PRO HB3 1 1
6 23245 2 2 56 PRO HD2 H -56.098 5.748 -16.525 1.00 . B B . 427 PRO HD2 1 1
6 23246 2 2 56 PRO HD3 H -55.193 4.280 -16.933 1.00 . B B . 427 PRO HD3 1 1
6 23247 2 2 56 PRO HG2 H -54.263 7.070 -16.672 1.00 . B B . 427 PRO HG2 1 1
6 23248 2 2 56 PRO HG3 H -53.597 5.743 -17.636 1.00 . B B . 427 PRO HG3 1 1
6 23249 2 2 56 PRO N N -55.050 4.881 -14.917 1.00 . B B . 427 PRO N 1 1
6 23250 2 2 56 PRO O O -53.658 7.583 -13.655 1.00 . B B . 427 PRO O 1 1
6 23251 2 2 57 GLY C C -55.815 6.666 -10.323 1.00 . B B . 428 GLY C 1 1
6 23252 2 2 57 GLY CA C -54.556 6.989 -11.105 1.00 . B B . 428 GLY CA 1 1
6 23253 2 2 57 GLY H H -54.497 5.080 -12.001 1.00 . B B . 428 GLY H 1 1
6 23254 2 2 57 GLY HA2 H -53.710 6.973 -10.434 1.00 . B B . 428 GLY HA2 1 1
6 23255 2 2 57 GLY HA3 H -54.652 7.976 -11.532 1.00 . B B . 428 GLY HA3 1 1
6 23256 2 2 57 GLY N N -54.336 6.032 -12.168 1.00 . B B . 428 GLY N 1 1
6 23257 2 2 57 GLY O O -56.025 7.179 -9.224 1.00 . B B . 428 GLY O 1 1
6 23258 2 2 58 CYS C C -57.619 4.563 -9.013 1.00 . B B . 429 CYS C 1 1
6 23259 2 2 58 CYS CA C -57.899 5.398 -10.258 1.00 . B B . 429 CYS CA 1 1
6 23260 2 2 58 CYS CB C -58.764 4.599 -11.236 1.00 . B B . 429 CYS CB 1 1
6 23261 2 2 58 CYS H H -56.432 5.440 -11.781 1.00 . B B . 429 CYS H 1 1
6 23262 2 2 58 CYS HA H -58.432 6.292 -9.967 1.00 . B B . 429 CYS HA 1 1
6 23263 2 2 58 CYS HB2 H -59.031 5.232 -12.069 1.00 . B B . 429 CYS HB2 1 1
6 23264 2 2 58 CYS HB3 H -58.196 3.756 -11.600 1.00 . B B . 429 CYS HB3 1 1
6 23265 2 2 58 CYS HG H -61.003 3.403 -11.488 1.00 . B B . 429 CYS HG 1 1
6 23266 2 2 58 CYS N N -56.655 5.805 -10.901 1.00 . B B . 429 CYS N 1 1
6 23267 2 2 58 CYS O O -56.613 3.855 -8.947 1.00 . B B . 429 CYS O 1 1
6 23268 2 2 58 CYS SG S -60.296 3.963 -10.516 1.00 . B B . 429 CYS SG 1 1
6 23269 2 2 59 GLY C C -58.532 4.732 -5.556 1.00 . B B . 430 GLY C 1 1
6 23270 2 2 59 GLY CA C -58.332 3.892 -6.802 1.00 . B B . 430 GLY CA 1 1
6 23271 2 2 59 GLY H H -59.289 5.234 -8.134 1.00 . B B . 430 GLY H 1 1
6 23272 2 2 59 GLY HA2 H -59.043 3.080 -6.791 1.00 . B B . 430 GLY HA2 1 1
6 23273 2 2 59 GLY HA3 H -57.333 3.480 -6.787 1.00 . B B . 430 GLY HA3 1 1
6 23274 2 2 59 GLY N N -58.508 4.651 -8.028 1.00 . B B . 430 GLY N 1 1
6 23275 2 2 59 GLY O O -58.674 4.195 -4.456 1.00 . B B . 430 GLY O 1 1
6 23276 2 2 60 LYS C C -59.888 7.917 -4.846 1.00 . B B . 431 LYS C 1 1
6 23277 2 2 60 LYS CA C -58.726 6.960 -4.596 1.00 . B B . 431 LYS CA 1 1
6 23278 2 2 60 LYS CB C -57.444 7.758 -4.344 1.00 . B B . 431 LYS CB 1 1
6 23279 2 2 60 LYS CD C -55.242 7.257 -5.443 1.00 . B B . 431 LYS CD 1 1
6 23280 2 2 60 LYS CE C -53.811 6.874 -5.110 1.00 . B B . 431 LYS CE 1 1
6 23281 2 2 60 LYS CG C -56.192 6.900 -4.311 1.00 . B B . 431 LYS CG 1 1
6 23282 2 2 60 LYS H H -58.426 6.421 -6.623 1.00 . B B . 431 LYS H 1 1
6 23283 2 2 60 LYS HA H -58.948 6.366 -3.722 1.00 . B B . 431 LYS HA 1 1
6 23284 2 2 60 LYS HB2 H -57.331 8.493 -5.127 1.00 . B B . 431 LYS HB2 1 1
6 23285 2 2 60 LYS HB3 H -57.531 8.266 -3.395 1.00 . B B . 431 LYS HB3 1 1
6 23286 2 2 60 LYS HD2 H -55.546 6.731 -6.336 1.00 . B B . 431 LYS HD2 1 1
6 23287 2 2 60 LYS HD3 H -55.290 8.322 -5.617 1.00 . B B . 431 LYS HD3 1 1
6 23288 2 2 60 LYS HE2 H -53.807 6.321 -4.183 1.00 . B B . 431 LYS HE2 1 1
6 23289 2 2 60 LYS HE3 H -53.424 6.251 -5.903 1.00 . B B . 431 LYS HE3 1 1
6 23290 2 2 60 LYS HG2 H -55.687 7.053 -3.370 1.00 . B B . 431 LYS HG2 1 1
6 23291 2 2 60 LYS HG3 H -56.475 5.862 -4.406 1.00 . B B . 431 LYS HG3 1 1
6 23292 2 2 60 LYS HZ1 H -53.299 8.688 -4.208 1.00 . B B . 431 LYS HZ1 1 1
6 23293 2 2 60 LYS HZ2 H -52.912 8.607 -5.852 1.00 . B B . 431 LYS HZ2 1 1
6 23294 2 2 60 LYS HZ3 H -51.968 7.778 -4.720 1.00 . B B . 431 LYS HZ3 1 1
6 23295 2 2 60 LYS N N -58.543 6.050 -5.722 1.00 . B B . 431 LYS N 1 1
6 23296 2 2 60 LYS NZ N -52.936 8.071 -4.962 1.00 . B B . 431 LYS NZ 1 1
6 23297 2 2 60 LYS O O -59.934 8.601 -5.869 1.00 . B B . 431 LYS O 1 1
6 23298 2 2 61 ILE C C -62.190 9.619 -2.734 1.00 . B B . 432 ILE C 1 1
6 23299 2 2 61 ILE CA C -61.990 8.832 -4.024 1.00 . B B . 432 ILE CA 1 1
6 23300 2 2 61 ILE CB C -63.268 8.039 -4.382 1.00 . B B . 432 ILE CB 1 1
6 23301 2 2 61 ILE CD1 C -65.221 6.716 -3.381 1.00 . B B . 432 ILE CD1 1 1
6 23302 2 2 61 ILE CG1 C -63.865 7.350 -3.150 1.00 . B B . 432 ILE CG1 1 1
6 23303 2 2 61 ILE CG2 C -62.945 7.012 -5.453 1.00 . B B . 432 ILE CG2 1 1
6 23304 2 2 61 ILE H H -60.743 7.383 -3.117 1.00 . B B . 432 ILE H 1 1
6 23305 2 2 61 ILE HA H -61.791 9.531 -4.825 1.00 . B B . 432 ILE HA 1 1
6 23306 2 2 61 ILE HB H -63.990 8.730 -4.789 1.00 . B B . 432 ILE HB 1 1
6 23307 2 2 61 ILE HD11 H -65.422 6.001 -2.598 1.00 . B B . 432 ILE HD11 1 1
6 23308 2 2 61 ILE HD12 H -65.228 6.214 -4.337 1.00 . B B . 432 ILE HD12 1 1
6 23309 2 2 61 ILE HD13 H -65.981 7.481 -3.369 1.00 . B B . 432 ILE HD13 1 1
6 23310 2 2 61 ILE HG12 H -63.193 6.572 -2.823 1.00 . B B . 432 ILE HG12 1 1
6 23311 2 2 61 ILE HG13 H -63.973 8.078 -2.359 1.00 . B B . 432 ILE HG13 1 1
6 23312 2 2 61 ILE HG21 H -63.754 6.301 -5.527 1.00 . B B . 432 ILE HG21 1 1
6 23313 2 2 61 ILE HG22 H -62.035 6.492 -5.192 1.00 . B B . 432 ILE HG22 1 1
6 23314 2 2 61 ILE HG23 H -62.816 7.509 -6.401 1.00 . B B . 432 ILE HG23 1 1
6 23315 2 2 61 ILE N N -60.830 7.956 -3.907 1.00 . B B . 432 ILE N 1 1
6 23316 2 2 61 ILE O O -61.503 9.373 -1.742 1.00 . B B . 432 ILE O 1 1
6 23317 2 2 62 PHE C C -64.643 12.202 -1.685 1.00 . B B . 433 PHE C 1 1
6 23318 2 2 62 PHE CA C -63.365 11.384 -1.560 1.00 . B B . 433 PHE CA 1 1
6 23319 2 2 62 PHE CB C -62.178 12.320 -1.320 1.00 . B B . 433 PHE CB 1 1
6 23320 2 2 62 PHE CD1 C -62.230 13.747 -3.380 1.00 . B B . 433 PHE CD1 1 1
6 23321 2 2 62 PHE CD2 C -60.290 12.423 -2.970 1.00 . B B . 433 PHE CD2 1 1
6 23322 2 2 62 PHE CE1 C -61.659 14.228 -4.541 1.00 . B B . 433 PHE CE1 1 1
6 23323 2 2 62 PHE CE2 C -59.713 12.901 -4.130 1.00 . B B . 433 PHE CE2 1 1
6 23324 2 2 62 PHE CG C -61.554 12.841 -2.582 1.00 . B B . 433 PHE CG 1 1
6 23325 2 2 62 PHE CZ C -60.399 13.805 -4.917 1.00 . B B . 433 PHE CZ 1 1
6 23326 2 2 62 PHE H H -63.652 10.714 -3.554 1.00 . B B . 433 PHE H 1 1
6 23327 2 2 62 PHE HA H -63.459 10.721 -0.714 1.00 . B B . 433 PHE HA 1 1
6 23328 2 2 62 PHE HB2 H -62.512 13.169 -0.744 1.00 . B B . 433 PHE HB2 1 1
6 23329 2 2 62 PHE HB3 H -61.418 11.791 -0.765 1.00 . B B . 433 PHE HB3 1 1
6 23330 2 2 62 PHE HD1 H -63.215 14.080 -3.087 1.00 . B B . 433 PHE HD1 1 1
6 23331 2 2 62 PHE HD2 H -59.754 11.716 -2.354 1.00 . B B . 433 PHE HD2 1 1
6 23332 2 2 62 PHE HE1 H -62.198 14.934 -5.155 1.00 . B B . 433 PHE HE1 1 1
6 23333 2 2 62 PHE HE2 H -58.727 12.569 -4.421 1.00 . B B . 433 PHE HE2 1 1
6 23334 2 2 62 PHE HZ H -59.951 14.181 -5.826 1.00 . B B . 433 PHE HZ 1 1
6 23335 2 2 62 PHE N N -63.121 10.565 -2.744 1.00 . B B . 433 PHE N 1 1
6 23336 2 2 62 PHE O O -65.377 12.084 -2.665 1.00 . B B . 433 PHE O 1 1
6 23337 2 2 63 VAL C C -65.744 15.302 -0.211 1.00 . B B . 434 VAL C 1 1
6 23338 2 2 63 VAL CA C -66.085 13.880 -0.655 1.00 . B B . 434 VAL CA 1 1
6 23339 2 2 63 VAL CB C -67.173 13.306 0.281 1.00 . B B . 434 VAL CB 1 1
6 23340 2 2 63 VAL CG1 C -67.341 11.813 0.053 1.00 . B B . 434 VAL CG1 1 1
6 23341 2 2 63 VAL CG2 C -66.846 13.588 1.740 1.00 . B B . 434 VAL CG2 1 1
6 23342 2 2 63 VAL H H -64.269 13.080 0.075 1.00 . B B . 434 VAL H 1 1
6 23343 2 2 63 VAL HA H -66.485 13.914 -1.657 1.00 . B B . 434 VAL HA 1 1
6 23344 2 2 63 VAL HB H -68.111 13.788 0.045 1.00 . B B . 434 VAL HB 1 1
6 23345 2 2 63 VAL HG11 H -67.993 11.405 0.810 1.00 . B B . 434 VAL HG11 1 1
6 23346 2 2 63 VAL HG12 H -66.377 11.329 0.109 1.00 . B B . 434 VAL HG12 1 1
6 23347 2 2 63 VAL HG13 H -67.772 11.644 -0.920 1.00 . B B . 434 VAL HG13 1 1
6 23348 2 2 63 VAL HG21 H -65.880 13.166 1.980 1.00 . B B . 434 VAL HG21 1 1
6 23349 2 2 63 VAL HG22 H -67.600 13.140 2.370 1.00 . B B . 434 VAL HG22 1 1
6 23350 2 2 63 VAL HG23 H -66.825 14.654 1.906 1.00 . B B . 434 VAL HG23 1 1
6 23351 2 2 63 VAL N N -64.898 13.035 -0.675 1.00 . B B . 434 VAL N 1 1
6 23352 2 2 63 VAL O O -64.909 15.507 0.673 1.00 . B B . 434 VAL O 1 1
6 23353 2 2 64 GLU C C -67.053 18.063 0.676 1.00 . B B . 435 GLU C 1 1
6 23354 2 2 64 GLU CA C -66.180 17.676 -0.505 1.00 . B B . 435 GLU CA 1 1
6 23355 2 2 64 GLU CB C -66.503 18.569 -1.703 1.00 . B B . 435 GLU CB 1 1
6 23356 2 2 64 GLU CD C -66.330 20.861 -2.748 1.00 . B B . 435 GLU CD 1 1
6 23357 2 2 64 GLU CG C -66.054 20.010 -1.525 1.00 . B B . 435 GLU CG 1 1
6 23358 2 2 64 GLU H H -67.029 16.047 -1.546 1.00 . B B . 435 GLU H 1 1
6 23359 2 2 64 GLU HA H -65.142 17.804 -0.234 1.00 . B B . 435 GLU HA 1 1
6 23360 2 2 64 GLU HB2 H -66.015 18.167 -2.575 1.00 . B B . 435 GLU HB2 1 1
6 23361 2 2 64 GLU HB3 H -67.570 18.565 -1.863 1.00 . B B . 435 GLU HB3 1 1
6 23362 2 2 64 GLU HG2 H -66.580 20.435 -0.683 1.00 . B B . 435 GLU HG2 1 1
6 23363 2 2 64 GLU HG3 H -64.992 20.022 -1.328 1.00 . B B . 435 GLU HG3 1 1
6 23364 2 2 64 GLU N N -66.392 16.277 -0.838 1.00 . B B . 435 GLU N 1 1
6 23365 2 2 64 GLU O O -68.273 18.169 0.547 1.00 . B B . 435 GLU O 1 1
6 23366 2 2 64 GLU OE1 O -67.306 20.567 -3.472 1.00 . B B . 435 GLU OE1 1 1
6 23367 2 2 64 GLU OE2 O -65.572 21.826 -2.983 1.00 . B B . 435 GLU OE2 1 1
6 23368 2 2 65 PHE C C -67.305 20.144 3.148 1.00 . B B . 436 PHE C 1 1
6 23369 2 2 65 PHE CA C -67.150 18.631 3.031 1.00 . B B . 436 PHE CA 1 1
6 23370 2 2 65 PHE CB C -66.422 18.085 4.261 1.00 . B B . 436 PHE CB 1 1
6 23371 2 2 65 PHE CD1 C -67.772 15.975 4.447 1.00 . B B . 436 PHE CD1 1 1
6 23372 2 2 65 PHE CD2 C -67.414 17.275 6.413 1.00 . B B . 436 PHE CD2 1 1
6 23373 2 2 65 PHE CE1 C -68.500 15.058 5.181 1.00 . B B . 436 PHE CE1 1 1
6 23374 2 2 65 PHE CE2 C -68.141 16.362 7.153 1.00 . B B . 436 PHE CE2 1 1
6 23375 2 2 65 PHE CG C -67.222 17.093 5.055 1.00 . B B . 436 PHE CG 1 1
6 23376 2 2 65 PHE CZ C -68.685 15.253 6.537 1.00 . B B . 436 PHE CZ 1 1
6 23377 2 2 65 PHE H H -65.450 18.173 1.860 1.00 . B B . 436 PHE H 1 1
6 23378 2 2 65 PHE HA H -68.130 18.183 2.976 1.00 . B B . 436 PHE HA 1 1
6 23379 2 2 65 PHE HB2 H -65.514 17.596 3.943 1.00 . B B . 436 PHE HB2 1 1
6 23380 2 2 65 PHE HB3 H -66.171 18.908 4.914 1.00 . B B . 436 PHE HB3 1 1
6 23381 2 2 65 PHE HD1 H -67.627 15.823 3.388 1.00 . B B . 436 PHE HD1 1 1
6 23382 2 2 65 PHE HD2 H -66.989 18.142 6.897 1.00 . B B . 436 PHE HD2 1 1
6 23383 2 2 65 PHE HE1 H -68.924 14.192 4.696 1.00 . B B . 436 PHE HE1 1 1
6 23384 2 2 65 PHE HE2 H -68.283 16.515 8.210 1.00 . B B . 436 PHE HE2 1 1
6 23385 2 2 65 PHE HZ H -69.254 14.537 7.112 1.00 . B B . 436 PHE HZ 1 1
6 23386 2 2 65 PHE N N -66.424 18.267 1.824 1.00 . B B . 436 PHE N 1 1
6 23387 2 2 65 PHE O O -66.670 20.903 2.417 1.00 . B B . 436 PHE O 1 1
6 23388 2 2 66 THR C C -67.517 22.555 5.408 1.00 . B B . 437 THR C 1 1
6 23389 2 2 66 THR CA C -68.400 21.997 4.295 1.00 . B B . 437 THR CA 1 1
6 23390 2 2 66 THR CB C -69.874 22.266 4.653 1.00 . B B . 437 THR CB 1 1
6 23391 2 2 66 THR CG2 C -70.807 21.589 3.660 1.00 . B B . 437 THR CG2 1 1
6 23392 2 2 66 THR H H -68.623 19.919 4.637 1.00 . B B . 437 THR H 1 1
6 23393 2 2 66 THR HA H -68.175 22.517 3.375 1.00 . B B . 437 THR HA 1 1
6 23394 2 2 66 THR HB H -70.049 23.332 4.618 1.00 . B B . 437 THR HB 1 1
6 23395 2 2 66 THR HG1 H -70.006 20.842 6.012 1.00 . B B . 437 THR HG1 1 1
6 23396 2 2 66 THR HG21 H -71.826 21.675 4.007 1.00 . B B . 437 THR HG21 1 1
6 23397 2 2 66 THR HG22 H -70.543 20.544 3.573 1.00 . B B . 437 THR HG22 1 1
6 23398 2 2 66 THR HG23 H -70.714 22.065 2.697 1.00 . B B . 437 THR HG23 1 1
6 23399 2 2 66 THR N N -68.153 20.575 4.080 1.00 . B B . 437 THR N 1 1
6 23400 2 2 66 THR O O -66.928 23.627 5.262 1.00 . B B . 437 THR O 1 1
6 23401 2 2 66 THR OG1 O -70.154 21.789 5.975 1.00 . B B . 437 THR OG1 1 1
6 23402 2 2 67 SER C C -65.733 21.131 8.159 1.00 . B B . 438 SER C 1 1
6 23403 2 2 67 SER CA C -66.626 22.259 7.653 1.00 . B B . 438 SER CA 1 1
6 23404 2 2 67 SER CB C -67.533 22.748 8.783 1.00 . B B . 438 SER CB 1 1
6 23405 2 2 67 SER H H -67.920 20.978 6.570 1.00 . B B . 438 SER H 1 1
6 23406 2 2 67 SER HA H -66.003 23.077 7.324 1.00 . B B . 438 SER HA 1 1
6 23407 2 2 67 SER HB2 H -68.501 23.004 8.380 1.00 . B B . 438 SER HB2 1 1
6 23408 2 2 67 SER HB3 H -67.644 21.965 9.518 1.00 . B B . 438 SER HB3 1 1
6 23409 2 2 67 SER HG H -67.376 23.995 10.286 1.00 . B B . 438 SER HG 1 1
6 23410 2 2 67 SER N N -67.432 21.826 6.516 1.00 . B B . 438 SER N 1 1
6 23411 2 2 67 SER O O -66.105 19.957 8.113 1.00 . B B . 438 SER O 1 1
6 23412 2 2 67 SER OG O -66.986 23.893 9.415 1.00 . B B . 438 SER OG 1 1
6 23413 2 2 68 VAL C C -64.063 19.951 10.498 1.00 . B B . 439 VAL C 1 1
6 23414 2 2 68 VAL CA C -63.599 20.522 9.163 1.00 . B B . 439 VAL CA 1 1
6 23415 2 2 68 VAL CB C -62.203 21.141 9.346 1.00 . B B . 439 VAL CB 1 1
6 23416 2 2 68 VAL CG1 C -61.659 21.624 8.015 1.00 . B B . 439 VAL CG1 1 1
6 23417 2 2 68 VAL CG2 C -62.246 22.276 10.356 1.00 . B B . 439 VAL CG2 1 1
6 23418 2 2 68 VAL H H -64.316 22.449 8.661 1.00 . B B . 439 VAL H 1 1
6 23419 2 2 68 VAL HA H -63.523 19.719 8.444 1.00 . B B . 439 VAL HA 1 1
6 23420 2 2 68 VAL HB H -61.539 20.376 9.723 1.00 . B B . 439 VAL HB 1 1
6 23421 2 2 68 VAL HG11 H -60.692 22.079 8.165 1.00 . B B . 439 VAL HG11 1 1
6 23422 2 2 68 VAL HG12 H -62.337 22.350 7.592 1.00 . B B . 439 VAL HG12 1 1
6 23423 2 2 68 VAL HG13 H -61.562 20.785 7.340 1.00 . B B . 439 VAL HG13 1 1
6 23424 2 2 68 VAL HG21 H -62.599 21.902 11.305 1.00 . B B . 439 VAL HG21 1 1
6 23425 2 2 68 VAL HG22 H -62.914 23.048 10.003 1.00 . B B . 439 VAL HG22 1 1
6 23426 2 2 68 VAL HG23 H -61.254 22.688 10.479 1.00 . B B . 439 VAL HG23 1 1
6 23427 2 2 68 VAL N N -64.552 21.499 8.646 1.00 . B B . 439 VAL N 1 1
6 23428 2 2 68 VAL O O -63.518 18.957 10.979 1.00 . B B . 439 VAL O 1 1
6 23429 2 2 69 PHE C C -66.228 18.767 12.228 1.00 . B B . 440 PHE C 1 1
6 23430 2 2 69 PHE CA C -65.596 20.142 12.374 1.00 . B B . 440 PHE CA 1 1
6 23431 2 2 69 PHE CB C -66.629 21.140 12.901 1.00 . B B . 440 PHE CB 1 1
6 23432 2 2 69 PHE CD1 C -66.531 21.038 15.406 1.00 . B B . 440 PHE CD1 1 1
6 23433 2 2 69 PHE CD2 C -65.663 22.974 14.317 1.00 . B B . 440 PHE CD2 1 1
6 23434 2 2 69 PHE CE1 C -66.198 21.575 16.634 1.00 . B B . 440 PHE CE1 1 1
6 23435 2 2 69 PHE CE2 C -65.329 23.517 15.543 1.00 . B B . 440 PHE CE2 1 1
6 23436 2 2 69 PHE CG C -66.267 21.729 14.234 1.00 . B B . 440 PHE CG 1 1
6 23437 2 2 69 PHE CZ C -65.596 22.817 16.702 1.00 . B B . 440 PHE CZ 1 1
6 23438 2 2 69 PHE H H -65.457 21.374 10.660 1.00 . B B . 440 PHE H 1 1
6 23439 2 2 69 PHE HA H -64.775 20.079 13.073 1.00 . B B . 440 PHE HA 1 1
6 23440 2 2 69 PHE HB2 H -66.727 21.952 12.196 1.00 . B B . 440 PHE HB2 1 1
6 23441 2 2 69 PHE HB3 H -67.582 20.641 13.005 1.00 . B B . 440 PHE HB3 1 1
6 23442 2 2 69 PHE HD1 H -67.000 20.066 15.353 1.00 . B B . 440 PHE HD1 1 1
6 23443 2 2 69 PHE HD2 H -65.454 23.522 13.411 1.00 . B B . 440 PHE HD2 1 1
6 23444 2 2 69 PHE HE1 H -66.409 21.026 17.539 1.00 . B B . 440 PHE HE1 1 1
6 23445 2 2 69 PHE HE2 H -64.859 24.488 15.594 1.00 . B B . 440 PHE HE2 1 1
6 23446 2 2 69 PHE HZ H -65.336 23.239 17.662 1.00 . B B . 440 PHE HZ 1 1
6 23447 2 2 69 PHE N N -65.065 20.587 11.093 1.00 . B B . 440 PHE N 1 1
6 23448 2 2 69 PHE O O -65.875 17.827 12.942 1.00 . B B . 440 PHE O 1 1
6 23449 2 2 70 ASP C C -66.905 16.462 10.275 1.00 . B B . 441 ASP C 1 1
6 23450 2 2 70 ASP CA C -67.836 17.401 11.034 1.00 . B B . 441 ASP CA 1 1
6 23451 2 2 70 ASP CB C -69.121 17.638 10.242 1.00 . B B . 441 ASP CB 1 1
6 23452 2 2 70 ASP CG C -70.046 18.628 10.925 1.00 . B B . 441 ASP CG 1 1
6 23453 2 2 70 ASP H H -67.402 19.450 10.763 1.00 . B B . 441 ASP H 1 1
6 23454 2 2 70 ASP HA H -68.083 16.954 11.986 1.00 . B B . 441 ASP HA 1 1
6 23455 2 2 70 ASP HB2 H -68.870 18.024 9.265 1.00 . B B . 441 ASP HB2 1 1
6 23456 2 2 70 ASP HB3 H -69.646 16.700 10.130 1.00 . B B . 441 ASP HB3 1 1
6 23457 2 2 70 ASP N N -67.161 18.661 11.293 1.00 . B B . 441 ASP N 1 1
6 23458 2 2 70 ASP O O -66.995 15.242 10.403 1.00 . B B . 441 ASP O 1 1
6 23459 2 2 70 ASP OD1 O -70.261 18.493 12.147 1.00 . B B . 441 ASP OD1 1 1
6 23460 2 2 70 ASP OD2 O -70.557 19.537 10.236 1.00 . B B . 441 ASP OD2 1 1
6 23461 2 2 71 CYS C C -64.134 15.482 9.643 1.00 . B B . 442 CYS C 1 1
6 23462 2 2 71 CYS CA C -65.043 16.273 8.710 1.00 . B B . 442 CYS CA 1 1
6 23463 2 2 71 CYS CB C -64.203 17.197 7.828 1.00 . B B . 442 CYS CB 1 1
6 23464 2 2 71 CYS H H -65.994 18.025 9.420 1.00 . B B . 442 CYS H 1 1
6 23465 2 2 71 CYS HA H -65.591 15.584 8.084 1.00 . B B . 442 CYS HA 1 1
6 23466 2 2 71 CYS HB2 H -64.700 18.152 7.744 1.00 . B B . 442 CYS HB2 1 1
6 23467 2 2 71 CYS HB3 H -63.236 17.339 8.286 1.00 . B B . 442 CYS HB3 1 1
6 23468 2 2 71 CYS HG H -64.903 15.716 5.873 1.00 . B B . 442 CYS HG 1 1
6 23469 2 2 71 CYS N N -66.008 17.048 9.484 1.00 . B B . 442 CYS N 1 1
6 23470 2 2 71 CYS O O -63.677 14.390 9.309 1.00 . B B . 442 CYS O 1 1
6 23471 2 2 71 CYS SG S -63.932 16.573 6.154 1.00 . B B . 442 CYS SG 1 1
6 23472 2 2 72 GLN C C -63.796 14.324 12.559 1.00 . B B . 443 GLN C 1 1
6 23473 2 2 72 GLN CA C -63.032 15.414 11.817 1.00 . B B . 443 GLN CA 1 1
6 23474 2 2 72 GLN CB C -62.514 16.459 12.804 1.00 . B B . 443 GLN CB 1 1
6 23475 2 2 72 GLN CD C -60.914 16.986 14.686 1.00 . B B . 443 GLN CD 1 1
6 23476 2 2 72 GLN CG C -61.306 16.001 13.602 1.00 . B B . 443 GLN CG 1 1
6 23477 2 2 72 GLN H H -64.281 16.922 11.020 1.00 . B B . 443 GLN H 1 1
6 23478 2 2 72 GLN HA H -62.194 14.966 11.304 1.00 . B B . 443 GLN HA 1 1
6 23479 2 2 72 GLN HB2 H -62.240 17.349 12.257 1.00 . B B . 443 GLN HB2 1 1
6 23480 2 2 72 GLN HB3 H -63.305 16.704 13.497 1.00 . B B . 443 GLN HB3 1 1
6 23481 2 2 72 GLN HE21 H -62.807 17.571 14.877 1.00 . B B . 443 GLN HE21 1 1
6 23482 2 2 72 GLN HE22 H -61.670 18.356 15.915 1.00 . B B . 443 GLN HE22 1 1
6 23483 2 2 72 GLN HG2 H -61.535 15.052 14.065 1.00 . B B . 443 GLN HG2 1 1
6 23484 2 2 72 GLN HG3 H -60.471 15.878 12.929 1.00 . B B . 443 GLN HG3 1 1
6 23485 2 2 72 GLN N N -63.883 16.050 10.818 1.00 . B B . 443 GLN N 1 1
6 23486 2 2 72 GLN NE2 N -61.897 17.711 15.212 1.00 . B B . 443 GLN NE2 1 1
6 23487 2 2 72 GLN O O -63.307 13.206 12.719 1.00 . B B . 443 GLN O 1 1
6 23488 2 2 72 GLN OE1 O -59.744 17.095 15.049 1.00 . B B . 443 GLN OE1 1 1
6 23489 2 2 73 LYS C C -66.298 12.584 12.817 1.00 . B B . 444 LYS C 1 1
6 23490 2 2 73 LYS CA C -65.839 13.711 13.736 1.00 . B B . 444 LYS CA 1 1
6 23491 2 2 73 LYS CB C -67.051 14.426 14.335 1.00 . B B . 444 LYS CB 1 1
6 23492 2 2 73 LYS CD C -67.641 14.591 16.772 1.00 . B B . 444 LYS CD 1 1
6 23493 2 2 73 LYS CE C -68.864 15.493 16.821 1.00 . B B . 444 LYS CE 1 1
6 23494 2 2 73 LYS CG C -67.648 13.708 15.535 1.00 . B B . 444 LYS CG 1 1
6 23495 2 2 73 LYS H H -65.337 15.568 12.850 1.00 . B B . 444 LYS H 1 1
6 23496 2 2 73 LYS HA H -65.247 13.291 14.536 1.00 . B B . 444 LYS HA 1 1
6 23497 2 2 73 LYS HB2 H -66.753 15.417 14.647 1.00 . B B . 444 LYS HB2 1 1
6 23498 2 2 73 LYS HB3 H -67.814 14.512 13.577 1.00 . B B . 444 LYS HB3 1 1
6 23499 2 2 73 LYS HD2 H -67.632 13.964 17.650 1.00 . B B . 444 LYS HD2 1 1
6 23500 2 2 73 LYS HD3 H -66.751 15.206 16.758 1.00 . B B . 444 LYS HD3 1 1
6 23501 2 2 73 LYS HE2 H -69.036 15.898 15.835 1.00 . B B . 444 LYS HE2 1 1
6 23502 2 2 73 LYS HE3 H -69.717 14.903 17.122 1.00 . B B . 444 LYS HE3 1 1
6 23503 2 2 73 LYS HG2 H -68.668 13.435 15.307 1.00 . B B . 444 LYS HG2 1 1
6 23504 2 2 73 LYS HG3 H -67.071 12.817 15.734 1.00 . B B . 444 LYS HG3 1 1
6 23505 2 2 73 LYS HZ1 H -68.584 16.246 18.750 1.00 . B B . 444 LYS HZ1 1 1
6 23506 2 2 73 LYS HZ2 H -69.511 17.247 17.752 1.00 . B B . 444 LYS HZ2 1 1
6 23507 2 2 73 LYS HZ3 H -67.837 17.164 17.540 1.00 . B B . 444 LYS HZ3 1 1
6 23508 2 2 73 LYS N N -65.001 14.661 13.010 1.00 . B B . 444 LYS N 1 1
6 23509 2 2 73 LYS NZ N -68.687 16.616 17.782 1.00 . B B . 444 LYS NZ 1 1
6 23510 2 2 73 LYS O O -66.827 11.571 13.279 1.00 . B B . 444 LYS O 1 1
6 23511 2 2 74 ALA C C -65.365 10.764 10.299 1.00 . B B . 445 ALA C 1 1
6 23512 2 2 74 ALA CA C -66.487 11.766 10.532 1.00 . B B . 445 ALA CA 1 1
6 23513 2 2 74 ALA CB C -66.877 12.437 9.223 1.00 . B B . 445 ALA CB 1 1
6 23514 2 2 74 ALA H H -65.670 13.596 11.212 1.00 . B B . 445 ALA H 1 1
6 23515 2 2 74 ALA HA H -67.352 11.244 10.915 1.00 . B B . 445 ALA HA 1 1
6 23516 2 2 74 ALA HB1 H -67.157 11.683 8.503 1.00 . B B . 445 ALA HB1 1 1
6 23517 2 2 74 ALA HB2 H -66.039 13.004 8.846 1.00 . B B . 445 ALA HB2 1 1
6 23518 2 2 74 ALA HB3 H -67.713 13.099 9.394 1.00 . B B . 445 ALA HB3 1 1
6 23519 2 2 74 ALA N N -66.095 12.768 11.516 1.00 . B B . 445 ALA N 1 1
6 23520 2 2 74 ALA O O -65.555 9.558 10.451 1.00 . B B . 445 ALA O 1 1
6 23521 2 2 75 MET C C -62.579 9.699 10.930 1.00 . B B . 446 MET C 1 1
6 23522 2 2 75 MET CA C -63.036 10.435 9.670 1.00 . B B . 446 MET CA 1 1
6 23523 2 2 75 MET CB C -61.892 11.278 9.110 1.00 . B B . 446 MET CB 1 1
6 23524 2 2 75 MET CE C -59.109 11.467 8.475 1.00 . B B . 446 MET CE 1 1
6 23525 2 2 75 MET CG C -61.200 12.147 10.149 1.00 . B B . 446 MET CG 1 1
6 23526 2 2 75 MET H H -64.104 12.249 9.857 1.00 . B B . 446 MET H 1 1
6 23527 2 2 75 MET HA H -63.328 9.706 8.928 1.00 . B B . 446 MET HA 1 1
6 23528 2 2 75 MET HB2 H -61.155 10.619 8.677 1.00 . B B . 446 MET HB2 1 1
6 23529 2 2 75 MET HB3 H -62.282 11.924 8.337 1.00 . B B . 446 MET HB3 1 1
6 23530 2 2 75 MET HE1 H -58.166 11.726 8.013 1.00 . B B . 446 MET HE1 1 1
6 23531 2 2 75 MET HE2 H -59.862 11.332 7.704 1.00 . B B . 446 MET HE2 1 1
6 23532 2 2 75 MET HE3 H -58.996 10.551 9.035 1.00 . B B . 446 MET HE3 1 1
6 23533 2 2 75 MET HG2 H -61.842 12.982 10.387 1.00 . B B . 446 MET HG2 1 1
6 23534 2 2 75 MET HG3 H -61.033 11.557 11.041 1.00 . B B . 446 MET HG3 1 1
6 23535 2 2 75 MET N N -64.193 11.278 9.942 1.00 . B B . 446 MET N 1 1
6 23536 2 2 75 MET O O -61.964 8.637 10.846 1.00 . B B . 446 MET O 1 1
6 23537 2 2 75 MET SD S -59.618 12.784 9.572 1.00 . B B . 446 MET SD 1 1
6 23538 2 2 76 GLN C C -63.395 8.437 13.632 1.00 . B B . 447 GLN C 1 1
6 23539 2 2 76 GLN CA C -62.530 9.667 13.373 1.00 . B B . 447 GLN CA 1 1
6 23540 2 2 76 GLN CB C -62.703 10.673 14.512 1.00 . B B . 447 GLN CB 1 1
6 23541 2 2 76 GLN CD C -62.740 10.318 17.013 1.00 . B B . 447 GLN CD 1 1
6 23542 2 2 76 GLN CG C -61.896 10.331 15.753 1.00 . B B . 447 GLN CG 1 1
6 23543 2 2 76 GLN H H -63.309 11.160 12.087 1.00 . B B . 447 GLN H 1 1
6 23544 2 2 76 GLN HA H -61.496 9.363 13.325 1.00 . B B . 447 GLN HA 1 1
6 23545 2 2 76 GLN HB2 H -62.394 11.647 14.165 1.00 . B B . 447 GLN HB2 1 1
6 23546 2 2 76 GLN HB3 H -63.747 10.712 14.787 1.00 . B B . 447 GLN HB3 1 1
6 23547 2 2 76 GLN HE21 H -61.480 9.039 17.871 1.00 . B B . 447 GLN HE21 1 1
6 23548 2 2 76 GLN HE22 H -62.833 9.520 18.832 1.00 . B B . 447 GLN HE22 1 1
6 23549 2 2 76 GLN HG2 H -61.456 9.354 15.622 1.00 . B B . 447 GLN HG2 1 1
6 23550 2 2 76 GLN HG3 H -61.111 11.065 15.870 1.00 . B B . 447 GLN HG3 1 1
6 23551 2 2 76 GLN N N -62.878 10.280 12.094 1.00 . B B . 447 GLN N 1 1
6 23552 2 2 76 GLN NE2 N -62.308 9.548 18.006 1.00 . B B . 447 GLN NE2 1 1
6 23553 2 2 76 GLN O O -63.077 7.610 14.489 1.00 . B B . 447 GLN O 1 1
6 23554 2 2 76 GLN OE1 O -63.767 10.991 17.095 1.00 . B B . 447 GLN OE1 1 1
6 23555 2 2 77 GLY C C -65.366 6.269 11.843 1.00 . B B . 448 GLY C 1 1
6 23556 2 2 77 GLY CA C -65.384 7.193 13.043 1.00 . B B . 448 GLY CA 1 1
6 23557 2 2 77 GLY H H -64.687 9.014 12.218 1.00 . B B . 448 GLY H 1 1
6 23558 2 2 77 GLY HA2 H -65.090 6.634 13.918 1.00 . B B . 448 GLY HA2 1 1
6 23559 2 2 77 GLY HA3 H -66.389 7.561 13.184 1.00 . B B . 448 GLY HA3 1 1
6 23560 2 2 77 GLY N N -64.489 8.324 12.884 1.00 . B B . 448 GLY N 1 1
6 23561 2 2 77 GLY O O -65.946 5.182 11.878 1.00 . B B . 448 GLY O 1 1
6 23562 2 2 78 LEU C C -63.314 5.090 9.530 1.00 . B B . 449 LEU C 1 1
6 23563 2 2 78 LEU CA C -64.607 5.901 9.556 1.00 . B B . 449 LEU CA 1 1
6 23564 2 2 78 LEU CB C -64.683 6.801 8.320 1.00 . B B . 449 LEU CB 1 1
6 23565 2 2 78 LEU CD1 C -65.946 8.471 6.938 1.00 . B B . 449 LEU CD1 1 1
6 23566 2 2 78 LEU CD2 C -67.125 6.464 7.848 1.00 . B B . 449 LEU CD2 1 1
6 23567 2 2 78 LEU CG C -66.034 7.492 8.099 1.00 . B B . 449 LEU CG 1 1
6 23568 2 2 78 LEU H H -64.257 7.573 10.806 1.00 . B B . 449 LEU H 1 1
6 23569 2 2 78 LEU HA H -65.444 5.219 9.544 1.00 . B B . 449 LEU HA 1 1
6 23570 2 2 78 LEU HB2 H -63.923 7.562 8.409 1.00 . B B . 449 LEU HB2 1 1
6 23571 2 2 78 LEU HB3 H -64.466 6.200 7.449 1.00 . B B . 449 LEU HB3 1 1
6 23572 2 2 78 LEU HD11 H -66.906 8.945 6.796 1.00 . B B . 449 LEU HD11 1 1
6 23573 2 2 78 LEU HD12 H -65.670 7.940 6.040 1.00 . B B . 449 LEU HD12 1 1
6 23574 2 2 78 LEU HD13 H -65.202 9.222 7.157 1.00 . B B . 449 LEU HD13 1 1
6 23575 2 2 78 LEU HD21 H -68.053 6.970 7.622 1.00 . B B . 449 LEU HD21 1 1
6 23576 2 2 78 LEU HD22 H -67.255 5.853 8.730 1.00 . B B . 449 LEU HD22 1 1
6 23577 2 2 78 LEU HD23 H -66.845 5.836 7.017 1.00 . B B . 449 LEU HD23 1 1
6 23578 2 2 78 LEU HG H -66.295 8.050 8.986 1.00 . B B . 449 LEU HG 1 1
6 23579 2 2 78 LEU N N -64.699 6.699 10.774 1.00 . B B . 449 LEU N 1 1
6 23580 2 2 78 LEU O O -63.209 4.095 8.816 1.00 . B B . 449 LEU O 1 1
6 23581 2 2 79 THR C C -61.230 3.559 11.303 1.00 . B B . 450 THR C 1 1
6 23582 2 2 79 THR CA C -61.068 4.847 10.501 1.00 . B B . 450 THR CA 1 1
6 23583 2 2 79 THR CB C -60.043 5.760 11.213 1.00 . B B . 450 THR CB 1 1
6 23584 2 2 79 THR CG2 C -58.828 4.978 11.696 1.00 . B B . 450 THR CG2 1 1
6 23585 2 2 79 THR H H -62.509 6.350 10.857 1.00 . B B . 450 THR H 1 1
6 23586 2 2 79 THR HA H -60.688 4.608 9.519 1.00 . B B . 450 THR HA 1 1
6 23587 2 2 79 THR HB H -60.523 6.209 12.071 1.00 . B B . 450 THR HB 1 1
6 23588 2 2 79 THR HG1 H -59.777 7.654 10.739 1.00 . B B . 450 THR HG1 1 1
6 23589 2 2 79 THR HG21 H -59.150 4.175 12.344 1.00 . B B . 450 THR HG21 1 1
6 23590 2 2 79 THR HG22 H -58.168 5.637 12.240 1.00 . B B . 450 THR HG22 1 1
6 23591 2 2 79 THR HG23 H -58.303 4.565 10.847 1.00 . B B . 450 THR HG23 1 1
6 23592 2 2 79 THR N N -62.349 5.531 10.343 1.00 . B B . 450 THR N 1 1
6 23593 2 2 79 THR O O -61.767 3.570 12.413 1.00 . B B . 450 THR O 1 1
6 23594 2 2 79 THR OG1 O -59.618 6.802 10.328 1.00 . B B . 450 THR OG1 1 1
6 23595 2 2 80 GLY C C -62.001 0.327 10.991 1.00 . B B . 451 GLY C 1 1
6 23596 2 2 80 GLY CA C -60.823 1.177 11.420 1.00 . B B . 451 GLY CA 1 1
6 23597 2 2 80 GLY H H -60.379 2.503 9.833 1.00 . B B . 451 GLY H 1 1
6 23598 2 2 80 GLY HA2 H -59.912 0.634 11.218 1.00 . B B . 451 GLY HA2 1 1
6 23599 2 2 80 GLY HA3 H -60.893 1.357 12.482 1.00 . B B . 451 GLY HA3 1 1
6 23600 2 2 80 GLY N N -60.765 2.452 10.731 1.00 . B B . 451 GLY N 1 1
6 23601 2 2 80 GLY O O -62.094 -0.841 11.370 1.00 . B B . 451 GLY O 1 1
6 23602 2 2 81 ARG C C -63.701 -0.742 8.573 1.00 . B B . 452 ARG C 1 1
6 23603 2 2 81 ARG CA C -64.079 0.179 9.734 1.00 . B B . 452 ARG CA 1 1
6 23604 2 2 81 ARG CB C -65.174 1.158 9.301 1.00 . B B . 452 ARG CB 1 1
6 23605 2 2 81 ARG CD C -66.115 1.856 11.527 1.00 . B B . 452 ARG CD 1 1
6 23606 2 2 81 ARG CG C -65.380 2.309 10.275 1.00 . B B . 452 ARG CG 1 1
6 23607 2 2 81 ARG CZ C -68.524 1.678 12.003 1.00 . B B . 452 ARG CZ 1 1
6 23608 2 2 81 ARG H H -62.815 1.857 9.982 1.00 . B B . 452 ARG H 1 1
6 23609 2 2 81 ARG HA H -64.449 -0.424 10.550 1.00 . B B . 452 ARG HA 1 1
6 23610 2 2 81 ARG HB2 H -64.910 1.572 8.340 1.00 . B B . 452 ARG HB2 1 1
6 23611 2 2 81 ARG HB3 H -66.107 0.621 9.209 1.00 . B B . 452 ARG HB3 1 1
6 23612 2 2 81 ARG HD2 H -65.567 1.040 11.976 1.00 . B B . 452 ARG HD2 1 1
6 23613 2 2 81 ARG HD3 H -66.161 2.682 12.221 1.00 . B B . 452 ARG HD3 1 1
6 23614 2 2 81 ARG HE H -67.610 0.877 10.421 1.00 . B B . 452 ARG HE 1 1
6 23615 2 2 81 ARG HG2 H -64.416 2.703 10.560 1.00 . B B . 452 ARG HG2 1 1
6 23616 2 2 81 ARG HG3 H -65.958 3.081 9.788 1.00 . B B . 452 ARG HG3 1 1
6 23617 2 2 81 ARG HH11 H -67.468 2.737 13.363 1.00 . B B . 452 ARG HH11 1 1
6 23618 2 2 81 ARG HH12 H -69.165 2.599 13.683 1.00 . B B . 452 ARG HH12 1 1
6 23619 2 2 81 ARG HH21 H -69.844 0.691 10.834 1.00 . B B . 452 ARG HH21 1 1
6 23620 2 2 81 ARG HH22 H -70.515 1.436 12.247 1.00 . B B . 452 ARG HH22 1 1
6 23621 2 2 81 ARG N N -62.911 0.909 10.209 1.00 . B B . 452 ARG N 1 1
6 23622 2 2 81 ARG NE N -67.474 1.408 11.233 1.00 . B B . 452 ARG NE 1 1
6 23623 2 2 81 ARG NH1 N -68.374 2.397 13.107 1.00 . B B . 452 ARG NH1 1 1
6 23624 2 2 81 ARG NH2 N -69.725 1.231 11.667 1.00 . B B . 452 ARG NH2 1 1
6 23625 2 2 81 ARG O O -62.559 -1.193 8.480 1.00 . B B . 452 ARG O 1 1
6 23626 2 2 82 LYS C C -65.459 -1.688 5.458 1.00 . B B . 453 LYS C 1 1
6 23627 2 2 82 LYS CA C -64.408 -1.889 6.547 1.00 . B B . 453 LYS CA 1 1
6 23628 2 2 82 LYS CB C -64.390 -3.353 6.992 1.00 . B B . 453 LYS CB 1 1
6 23629 2 2 82 LYS CD C -62.920 -5.355 7.367 1.00 . B B . 453 LYS CD 1 1
6 23630 2 2 82 LYS CE C -61.453 -5.489 7.743 1.00 . B B . 453 LYS CE 1 1
6 23631 2 2 82 LYS CG C -63.165 -4.118 6.521 1.00 . B B . 453 LYS CG 1 1
6 23632 2 2 82 LYS H H -65.552 -0.633 7.815 1.00 . B B . 453 LYS H 1 1
6 23633 2 2 82 LYS HA H -63.439 -1.634 6.145 1.00 . B B . 453 LYS HA 1 1
6 23634 2 2 82 LYS HB2 H -64.417 -3.390 8.071 1.00 . B B . 453 LYS HB2 1 1
6 23635 2 2 82 LYS HB3 H -65.268 -3.846 6.602 1.00 . B B . 453 LYS HB3 1 1
6 23636 2 2 82 LYS HD2 H -63.507 -5.283 8.270 1.00 . B B . 453 LYS HD2 1 1
6 23637 2 2 82 LYS HD3 H -63.222 -6.228 6.807 1.00 . B B . 453 LYS HD3 1 1
6 23638 2 2 82 LYS HE2 H -60.953 -4.556 7.531 1.00 . B B . 453 LYS HE2 1 1
6 23639 2 2 82 LYS HE3 H -61.384 -5.704 8.799 1.00 . B B . 453 LYS HE3 1 1
6 23640 2 2 82 LYS HG2 H -63.314 -4.422 5.495 1.00 . B B . 453 LYS HG2 1 1
6 23641 2 2 82 LYS HG3 H -62.302 -3.472 6.586 1.00 . B B . 453 LYS HG3 1 1
6 23642 2 2 82 LYS HZ1 H -60.868 -6.410 5.961 1.00 . B B . 453 LYS HZ1 1 1
6 23643 2 2 82 LYS HZ2 H -61.219 -7.496 7.210 1.00 . B B . 453 LYS HZ2 1 1
6 23644 2 2 82 LYS HZ3 H -59.772 -6.621 7.233 1.00 . B B . 453 LYS HZ3 1 1
6 23645 2 2 82 LYS N N -64.659 -1.019 7.692 1.00 . B B . 453 LYS N 1 1
6 23646 2 2 82 LYS NZ N -60.781 -6.581 6.983 1.00 . B B . 453 LYS NZ 1 1
6 23647 2 2 82 LYS O O -66.644 -1.944 5.671 1.00 . B B . 453 LYS O 1 1
6 23648 2 2 83 PHE C C -66.625 -2.289 2.772 1.00 . B B . 454 PHE C 1 1
6 23649 2 2 83 PHE CA C -65.911 -0.998 3.164 1.00 . B B . 454 PHE CA 1 1
6 23650 2 2 83 PHE CB C -65.129 -0.445 1.968 1.00 . B B . 454 PHE CB 1 1
6 23651 2 2 83 PHE CD1 C -66.693 0.973 0.607 1.00 . B B . 454 PHE CD1 1 1
6 23652 2 2 83 PHE CD2 C -66.043 -1.151 -0.261 1.00 . B B . 454 PHE CD2 1 1
6 23653 2 2 83 PHE CE1 C -67.465 1.198 -0.516 1.00 . B B . 454 PHE CE1 1 1
6 23654 2 2 83 PHE CE2 C -66.813 -0.932 -1.386 1.00 . B B . 454 PHE CE2 1 1
6 23655 2 2 83 PHE CG C -65.972 -0.203 0.748 1.00 . B B . 454 PHE CG 1 1
6 23656 2 2 83 PHE CZ C -67.525 0.245 -1.515 1.00 . B B . 454 PHE CZ 1 1
6 23657 2 2 83 PHE H H -64.057 -1.047 4.183 1.00 . B B . 454 PHE H 1 1
6 23658 2 2 83 PHE HA H -66.648 -0.270 3.470 1.00 . B B . 454 PHE HA 1 1
6 23659 2 2 83 PHE HB2 H -64.676 0.495 2.247 1.00 . B B . 454 PHE HB2 1 1
6 23660 2 2 83 PHE HB3 H -64.352 -1.147 1.701 1.00 . B B . 454 PHE HB3 1 1
6 23661 2 2 83 PHE HD1 H -66.646 1.718 1.386 1.00 . B B . 454 PHE HD1 1 1
6 23662 2 2 83 PHE HD2 H -65.486 -2.071 -0.161 1.00 . B B . 454 PHE HD2 1 1
6 23663 2 2 83 PHE HE1 H -68.022 2.117 -0.614 1.00 . B B . 454 PHE HE1 1 1
6 23664 2 2 83 PHE HE2 H -66.858 -1.680 -2.164 1.00 . B B . 454 PHE HE2 1 1
6 23665 2 2 83 PHE HZ H -68.129 0.419 -2.393 1.00 . B B . 454 PHE HZ 1 1
6 23666 2 2 83 PHE N N -65.013 -1.231 4.290 1.00 . B B . 454 PHE N 1 1
6 23667 2 2 83 PHE O O -67.795 -2.273 2.389 1.00 . B B . 454 PHE O 1 1
6 23668 2 2 84 ALA C C -65.641 -5.829 3.156 1.00 . B B . 455 ALA C 1 1
6 23669 2 2 84 ALA CA C -66.467 -4.708 2.533 1.00 . B B . 455 ALA CA 1 1
6 23670 2 2 84 ALA CB C -66.537 -4.876 1.024 1.00 . B B . 455 ALA CB 1 1
6 23671 2 2 84 ALA H H -64.982 -3.349 3.185 1.00 . B B . 455 ALA H 1 1
6 23672 2 2 84 ALA HA H -67.472 -4.754 2.925 1.00 . B B . 455 ALA HA 1 1
6 23673 2 2 84 ALA HB1 H -65.538 -4.982 0.627 1.00 . B B . 455 ALA HB1 1 1
6 23674 2 2 84 ALA HB2 H -67.008 -4.008 0.587 1.00 . B B . 455 ALA HB2 1 1
6 23675 2 2 84 ALA HB3 H -67.113 -5.758 0.785 1.00 . B B . 455 ALA HB3 1 1
6 23676 2 2 84 ALA N N -65.909 -3.405 2.873 1.00 . B B . 455 ALA N 1 1
6 23677 2 2 84 ALA O O -66.181 -6.719 3.817 1.00 . B B . 455 ALA O 1 1
6 23678 2 2 85 ASN C C -62.007 -6.242 3.589 1.00 . B B . 456 ASN C 1 1
6 23679 2 2 85 ASN CA C -63.427 -6.788 3.481 1.00 . B B . 456 ASN CA 1 1
6 23680 2 2 85 ASN CB C -63.440 -8.042 2.602 1.00 . B B . 456 ASN CB 1 1
6 23681 2 2 85 ASN CG C -62.777 -7.815 1.259 1.00 . B B . 456 ASN CG 1 1
6 23682 2 2 85 ASN H H -63.962 -5.044 2.406 1.00 . B B . 456 ASN H 1 1
6 23683 2 2 85 ASN HA H -63.774 -7.049 4.469 1.00 . B B . 456 ASN HA 1 1
6 23684 2 2 85 ASN HB2 H -62.915 -8.837 3.110 1.00 . B B . 456 ASN HB2 1 1
6 23685 2 2 85 ASN HB3 H -64.464 -8.343 2.431 1.00 . B B . 456 ASN HB3 1 1
6 23686 2 2 85 ASN HD21 H -64.456 -7.035 0.534 1.00 . B B . 456 ASN HD21 1 1
6 23687 2 2 85 ASN HD22 H -63.123 -7.100 -0.564 1.00 . B B . 456 ASN HD22 1 1
6 23688 2 2 85 ASN N N -64.331 -5.779 2.941 1.00 . B B . 456 ASN N 1 1
6 23689 2 2 85 ASN ND2 N -63.527 -7.261 0.314 1.00 . B B . 456 ASN ND2 1 1
6 23690 2 2 85 ASN O O -61.035 -6.996 3.575 1.00 . B B . 456 ASN O 1 1
6 23691 2 2 85 ASN OD1 O -61.602 -8.132 1.072 1.00 . B B . 456 ASN OD1 1 1
6 23692 2 2 86 ARG C C -60.730 -2.985 4.630 1.00 . B B . 457 ARG C 1 1
6 23693 2 2 86 ARG CA C -60.602 -4.260 3.808 1.00 . B B . 457 ARG CA 1 1
6 23694 2 2 86 ARG CB C -60.032 -3.941 2.422 1.00 . B B . 457 ARG CB 1 1
6 23695 2 2 86 ARG CD C -61.994 -2.890 1.255 1.00 . B B . 457 ARG CD 1 1
6 23696 2 2 86 ARG CG C -61.039 -4.072 1.291 1.00 . B B . 457 ARG CG 1 1
6 23697 2 2 86 ARG CZ C -62.644 -2.552 -1.097 1.00 . B B . 457 ARG CZ 1 1
6 23698 2 2 86 ARG H H -62.712 -4.376 3.701 1.00 . B B . 457 ARG H 1 1
6 23699 2 2 86 ARG HA H -59.931 -4.935 4.318 1.00 . B B . 457 ARG HA 1 1
6 23700 2 2 86 ARG HB2 H -59.660 -2.927 2.425 1.00 . B B . 457 ARG HB2 1 1
6 23701 2 2 86 ARG HB3 H -59.210 -4.613 2.222 1.00 . B B . 457 ARG HB3 1 1
6 23702 2 2 86 ARG HD2 H -62.999 -3.251 1.418 1.00 . B B . 457 ARG HD2 1 1
6 23703 2 2 86 ARG HD3 H -61.726 -2.204 2.044 1.00 . B B . 457 ARG HD3 1 1
6 23704 2 2 86 ARG HE H -61.363 -1.401 -0.089 1.00 . B B . 457 ARG HE 1 1
6 23705 2 2 86 ARG HG2 H -60.509 -4.120 0.352 1.00 . B B . 457 ARG HG2 1 1
6 23706 2 2 86 ARG HG3 H -61.609 -4.980 1.431 1.00 . B B . 457 ARG HG3 1 1
6 23707 2 2 86 ARG HH11 H -63.512 -4.142 -0.200 1.00 . B B . 457 ARG HH11 1 1
6 23708 2 2 86 ARG HH12 H -63.963 -3.885 -1.852 1.00 . B B . 457 ARG HH12 1 1
6 23709 2 2 86 ARG HH21 H -61.949 -1.056 -2.267 1.00 . B B . 457 ARG HH21 1 1
6 23710 2 2 86 ARG HH22 H -63.073 -2.132 -3.028 1.00 . B B . 457 ARG HH22 1 1
6 23711 2 2 86 ARG N N -61.898 -4.921 3.696 1.00 . B B . 457 ARG N 1 1
6 23712 2 2 86 ARG NE N -61.945 -2.186 -0.025 1.00 . B B . 457 ARG NE 1 1
6 23713 2 2 86 ARG NH1 N -63.437 -3.614 -1.046 1.00 . B B . 457 ARG NH1 1 1
6 23714 2 2 86 ARG NH2 N -62.547 -1.856 -2.224 1.00 . B B . 457 ARG NH2 1 1
6 23715 2 2 86 ARG O O -61.650 -2.193 4.420 1.00 . B B . 457 ARG O 1 1
6 23716 2 2 87 VAL C C -59.604 -0.363 5.711 1.00 . B B . 458 VAL C 1 1
6 23717 2 2 87 VAL CA C -59.868 -1.664 6.477 1.00 . B B . 458 VAL CA 1 1
6 23718 2 2 87 VAL CB C -58.887 -1.837 7.667 1.00 . B B . 458 VAL CB 1 1
6 23719 2 2 87 VAL CG1 C -57.470 -2.122 7.191 1.00 . B B . 458 VAL CG1 1 1
6 23720 2 2 87 VAL CG2 C -58.915 -0.621 8.576 1.00 . B B . 458 VAL CG2 1 1
6 23721 2 2 87 VAL H H -59.109 -3.473 5.692 1.00 . B B . 458 VAL H 1 1
6 23722 2 2 87 VAL HA H -60.870 -1.618 6.881 1.00 . B B . 458 VAL HA 1 1
6 23723 2 2 87 VAL HB H -59.216 -2.688 8.245 1.00 . B B . 458 VAL HB 1 1
6 23724 2 2 87 VAL HG11 H -56.814 -2.213 8.048 1.00 . B B . 458 VAL HG11 1 1
6 23725 2 2 87 VAL HG12 H -57.131 -1.311 6.563 1.00 . B B . 458 VAL HG12 1 1
6 23726 2 2 87 VAL HG13 H -57.456 -3.045 6.628 1.00 . B B . 458 VAL HG13 1 1
6 23727 2 2 87 VAL HG21 H -58.239 -0.777 9.406 1.00 . B B . 458 VAL HG21 1 1
6 23728 2 2 87 VAL HG22 H -59.918 -0.473 8.951 1.00 . B B . 458 VAL HG22 1 1
6 23729 2 2 87 VAL HG23 H -58.607 0.251 8.021 1.00 . B B . 458 VAL HG23 1 1
6 23730 2 2 87 VAL N N -59.824 -2.812 5.585 1.00 . B B . 458 VAL N 1 1
6 23731 2 2 87 VAL O O -58.509 -0.129 5.195 1.00 . B B . 458 VAL O 1 1
6 23732 2 2 88 VAL C C -59.731 2.769 5.507 1.00 . B B . 459 VAL C 1 1
6 23733 2 2 88 VAL CA C -60.596 1.699 4.839 1.00 . B B . 459 VAL CA 1 1
6 23734 2 2 88 VAL CB C -62.023 2.246 4.596 1.00 . B B . 459 VAL CB 1 1
6 23735 2 2 88 VAL CG1 C -62.843 2.208 5.876 1.00 . B B . 459 VAL CG1 1 1
6 23736 2 2 88 VAL CG2 C -61.982 3.659 4.027 1.00 . B B . 459 VAL CG2 1 1
6 23737 2 2 88 VAL H H -61.463 0.248 6.111 1.00 . B B . 459 VAL H 1 1
6 23738 2 2 88 VAL HA H -60.164 1.458 3.879 1.00 . B B . 459 VAL HA 1 1
6 23739 2 2 88 VAL HB H -62.509 1.609 3.872 1.00 . B B . 459 VAL HB 1 1
6 23740 2 2 88 VAL HG11 H -62.373 2.832 6.621 1.00 . B B . 459 VAL HG11 1 1
6 23741 2 2 88 VAL HG12 H -62.897 1.192 6.239 1.00 . B B . 459 VAL HG12 1 1
6 23742 2 2 88 VAL HG13 H -63.840 2.573 5.677 1.00 . B B . 459 VAL HG13 1 1
6 23743 2 2 88 VAL HG21 H -62.987 3.994 3.825 1.00 . B B . 459 VAL HG21 1 1
6 23744 2 2 88 VAL HG22 H -61.409 3.661 3.111 1.00 . B B . 459 VAL HG22 1 1
6 23745 2 2 88 VAL HG23 H -61.518 4.320 4.744 1.00 . B B . 459 VAL HG23 1 1
6 23746 2 2 88 VAL N N -60.640 0.469 5.627 1.00 . B B . 459 VAL N 1 1
6 23747 2 2 88 VAL O O -59.955 3.141 6.661 1.00 . B B . 459 VAL O 1 1
6 23748 2 2 89 VAL C C -58.360 5.682 4.873 1.00 . B B . 460 VAL C 1 1
6 23749 2 2 89 VAL CA C -57.848 4.298 5.266 1.00 . B B . 460 VAL CA 1 1
6 23750 2 2 89 VAL CB C -56.411 4.102 4.733 1.00 . B B . 460 VAL CB 1 1
6 23751 2 2 89 VAL CG1 C -55.485 5.195 5.243 1.00 . B B . 460 VAL CG1 1 1
6 23752 2 2 89 VAL CG2 C -55.882 2.732 5.127 1.00 . B B . 460 VAL CG2 1 1
6 23753 2 2 89 VAL H H -58.593 2.900 3.867 1.00 . B B . 460 VAL H 1 1
6 23754 2 2 89 VAL HA H -57.824 4.227 6.343 1.00 . B B . 460 VAL HA 1 1
6 23755 2 2 89 VAL HB H -56.437 4.156 3.656 1.00 . B B . 460 VAL HB 1 1
6 23756 2 2 89 VAL HG11 H -55.533 5.236 6.321 1.00 . B B . 460 VAL HG11 1 1
6 23757 2 2 89 VAL HG12 H -55.792 6.146 4.834 1.00 . B B . 460 VAL HG12 1 1
6 23758 2 2 89 VAL HG13 H -54.469 4.983 4.939 1.00 . B B . 460 VAL HG13 1 1
6 23759 2 2 89 VAL HG21 H -56.511 1.966 4.699 1.00 . B B . 460 VAL HG21 1 1
6 23760 2 2 89 VAL HG22 H -55.886 2.641 6.203 1.00 . B B . 460 VAL HG22 1 1
6 23761 2 2 89 VAL HG23 H -54.873 2.617 4.760 1.00 . B B . 460 VAL HG23 1 1
6 23762 2 2 89 VAL N N -58.737 3.255 4.769 1.00 . B B . 460 VAL N 1 1
6 23763 2 2 89 VAL O O -58.215 6.108 3.727 1.00 . B B . 460 VAL O 1 1
6 23764 2 2 90 THR C C -58.465 8.775 5.951 1.00 . B B . 461 THR C 1 1
6 23765 2 2 90 THR CA C -59.496 7.717 5.587 1.00 . B B . 461 THR CA 1 1
6 23766 2 2 90 THR CB C -60.789 7.981 6.386 1.00 . B B . 461 THR CB 1 1
6 23767 2 2 90 THR CG2 C -61.857 6.956 6.042 1.00 . B B . 461 THR CG2 1 1
6 23768 2 2 90 THR H H -59.066 5.982 6.723 1.00 . B B . 461 THR H 1 1
6 23769 2 2 90 THR HA H -59.727 7.796 4.534 1.00 . B B . 461 THR HA 1 1
6 23770 2 2 90 THR HB H -61.158 8.964 6.128 1.00 . B B . 461 THR HB 1 1
6 23771 2 2 90 THR HG1 H -60.611 7.039 8.110 1.00 . B B . 461 THR HG1 1 1
6 23772 2 2 90 THR HG21 H -62.081 7.011 4.986 1.00 . B B . 461 THR HG21 1 1
6 23773 2 2 90 THR HG22 H -62.751 7.164 6.610 1.00 . B B . 461 THR HG22 1 1
6 23774 2 2 90 THR HG23 H -61.497 5.968 6.284 1.00 . B B . 461 THR HG23 1 1
6 23775 2 2 90 THR N N -58.971 6.378 5.832 1.00 . B B . 461 THR N 1 1
6 23776 2 2 90 THR O O -57.600 8.544 6.796 1.00 . B B . 461 THR O 1 1
6 23777 2 2 90 THR OG1 O -60.518 7.940 7.792 1.00 . B B . 461 THR OG1 1 1
6 23778 2 2 91 LYS C C -58.237 12.384 5.303 1.00 . B B . 462 LYS C 1 1
6 23779 2 2 91 LYS CA C -57.603 11.012 5.542 1.00 . B B . 462 LYS CA 1 1
6 23780 2 2 91 LYS CB C -56.385 10.820 4.630 1.00 . B B . 462 LYS CB 1 1
6 23781 2 2 91 LYS CD C -54.014 9.978 4.751 1.00 . B B . 462 LYS CD 1 1
6 23782 2 2 91 LYS CE C -54.432 8.525 4.884 1.00 . B B . 462 LYS CE 1 1
6 23783 2 2 91 LYS CG C -55.051 10.911 5.360 1.00 . B B . 462 LYS CG 1 1
6 23784 2 2 91 LYS H H -59.300 10.080 4.683 1.00 . B B . 462 LYS H 1 1
6 23785 2 2 91 LYS HA H -57.281 10.953 6.571 1.00 . B B . 462 LYS HA 1 1
6 23786 2 2 91 LYS HB2 H -56.450 9.846 4.165 1.00 . B B . 462 LYS HB2 1 1
6 23787 2 2 91 LYS HB3 H -56.402 11.576 3.860 1.00 . B B . 462 LYS HB3 1 1
6 23788 2 2 91 LYS HD2 H -53.898 10.214 3.704 1.00 . B B . 462 LYS HD2 1 1
6 23789 2 2 91 LYS HD3 H -53.071 10.117 5.261 1.00 . B B . 462 LYS HD3 1 1
6 23790 2 2 91 LYS HE2 H -55.408 8.404 4.431 1.00 . B B . 462 LYS HE2 1 1
6 23791 2 2 91 LYS HE3 H -53.717 7.905 4.360 1.00 . B B . 462 LYS HE3 1 1
6 23792 2 2 91 LYS HG2 H -54.688 11.926 5.298 1.00 . B B . 462 LYS HG2 1 1
6 23793 2 2 91 LYS HG3 H -55.200 10.642 6.396 1.00 . B B . 462 LYS HG3 1 1
6 23794 2 2 91 LYS HZ1 H -53.701 8.490 6.859 1.00 . B B . 462 LYS HZ1 1 1
6 23795 2 2 91 LYS HZ2 H -54.475 7.060 6.380 1.00 . B B . 462 LYS HZ2 1 1
6 23796 2 2 91 LYS HZ3 H -55.391 8.432 6.745 1.00 . B B . 462 LYS HZ3 1 1
6 23797 2 2 91 LYS N N -58.563 9.939 5.314 1.00 . B B . 462 LYS N 1 1
6 23798 2 2 91 LYS NZ N -54.504 8.097 6.317 1.00 . B B . 462 LYS NZ 1 1
6 23799 2 2 91 LYS O O -59.454 12.509 5.187 1.00 . B B . 462 LYS O 1 1
6 23800 2 2 92 TYR C C -57.303 15.237 3.620 1.00 . B B . 463 TYR C 1 1
6 23801 2 2 92 TYR CA C -57.829 14.772 4.976 1.00 . B B . 463 TYR CA 1 1
6 23802 2 2 92 TYR CB C -57.345 15.718 6.075 1.00 . B B . 463 TYR CB 1 1
6 23803 2 2 92 TYR CD1 C -59.561 16.776 6.670 1.00 . B B . 463 TYR CD1 1 1
6 23804 2 2 92 TYR CD2 C -58.295 15.754 8.414 1.00 . B B . 463 TYR CD2 1 1
6 23805 2 2 92 TYR CE1 C -60.544 17.118 7.579 1.00 . B B . 463 TYR CE1 1 1
6 23806 2 2 92 TYR CE2 C -59.274 16.093 9.327 1.00 . B B . 463 TYR CE2 1 1
6 23807 2 2 92 TYR CG C -58.421 16.090 7.072 1.00 . B B . 463 TYR CG 1 1
6 23808 2 2 92 TYR CZ C -60.396 16.774 8.906 1.00 . B B . 463 TYR CZ 1 1
6 23809 2 2 92 TYR H H -56.438 13.229 5.382 1.00 . B B . 463 TYR H 1 1
6 23810 2 2 92 TYR HA H -58.907 14.778 4.954 1.00 . B B . 463 TYR HA 1 1
6 23811 2 2 92 TYR HB2 H -56.540 15.246 6.617 1.00 . B B . 463 TYR HB2 1 1
6 23812 2 2 92 TYR HB3 H -56.982 16.628 5.622 1.00 . B B . 463 TYR HB3 1 1
6 23813 2 2 92 TYR HD1 H -59.674 17.043 5.630 1.00 . B B . 463 TYR HD1 1 1
6 23814 2 2 92 TYR HD2 H -57.414 15.221 8.743 1.00 . B B . 463 TYR HD2 1 1
6 23815 2 2 92 TYR HE1 H -61.424 17.651 7.248 1.00 . B B . 463 TYR HE1 1 1
6 23816 2 2 92 TYR HE2 H -59.157 15.824 10.367 1.00 . B B . 463 TYR HE2 1 1
6 23817 2 2 92 TYR HH H -62.228 16.825 9.484 1.00 . B B . 463 TYR HH 1 1
6 23818 2 2 92 TYR N N -57.393 13.407 5.250 1.00 . B B . 463 TYR N 1 1
6 23819 2 2 92 TYR O O -56.214 14.846 3.202 1.00 . B B . 463 TYR O 1 1
6 23820 2 2 92 TYR OH O -61.374 17.113 9.813 1.00 . B B . 463 TYR OH 1 1
6 23821 2 2 93 CYS C C -57.985 18.076 1.502 1.00 . B B . 464 CYS C 1 1
6 23822 2 2 93 CYS CA C -57.688 16.583 1.629 1.00 . B B . 464 CYS CA 1 1
6 23823 2 2 93 CYS CB C -58.404 15.808 0.520 1.00 . B B . 464 CYS CB 1 1
6 23824 2 2 93 CYS H H -58.940 16.349 3.321 1.00 . B B . 464 CYS H 1 1
6 23825 2 2 93 CYS HA H -56.624 16.435 1.526 1.00 . B B . 464 CYS HA 1 1
6 23826 2 2 93 CYS HB2 H -59.193 15.215 0.958 1.00 . B B . 464 CYS HB2 1 1
6 23827 2 2 93 CYS HB3 H -58.834 16.510 -0.179 1.00 . B B . 464 CYS HB3 1 1
6 23828 2 2 93 CYS HG H -58.079 13.711 -0.894 1.00 . B B . 464 CYS HG 1 1
6 23829 2 2 93 CYS N N -58.083 16.072 2.937 1.00 . B B . 464 CYS N 1 1
6 23830 2 2 93 CYS O O -58.937 18.589 2.097 1.00 . B B . 464 CYS O 1 1
6 23831 2 2 93 CYS SG S -57.329 14.690 -0.411 1.00 . B B . 464 CYS SG 1 1
6 23832 2 2 94 ASP C C -58.383 20.492 -0.549 1.00 . B B . 465 ASP C 1 1
6 23833 2 2 94 ASP CA C -57.318 20.200 0.507 1.00 . B B . 465 ASP CA 1 1
6 23834 2 2 94 ASP CB C -55.984 20.819 0.083 1.00 . B B . 465 ASP CB 1 1
6 23835 2 2 94 ASP CG C -55.550 21.949 0.998 1.00 . B B . 465 ASP CG 1 1
6 23836 2 2 94 ASP H H -56.421 18.299 0.275 1.00 . B B . 465 ASP H 1 1
6 23837 2 2 94 ASP HA H -57.622 20.638 1.443 1.00 . B B . 465 ASP HA 1 1
6 23838 2 2 94 ASP HB2 H -55.220 20.056 0.099 1.00 . B B . 465 ASP HB2 1 1
6 23839 2 2 94 ASP HB3 H -56.076 21.208 -0.921 1.00 . B B . 465 ASP HB3 1 1
6 23840 2 2 94 ASP N N -57.159 18.767 0.719 1.00 . B B . 465 ASP N 1 1
6 23841 2 2 94 ASP O O -58.347 19.926 -1.641 1.00 . B B . 465 ASP O 1 1
6 23842 2 2 94 ASP OD1 O -56.207 23.011 0.981 1.00 . B B . 465 ASP OD1 1 1
6 23843 2 2 94 ASP OD2 O -54.556 21.770 1.732 1.00 . B B . 465 ASP OD2 1 1
6 23844 2 2 95 PRO C C -59.877 22.219 -2.515 1.00 . B B . 466 PRO C 1 1
6 23845 2 2 95 PRO CA C -60.422 21.746 -1.172 1.00 . B B . 466 PRO CA 1 1
6 23846 2 2 95 PRO CB C -61.161 22.892 -0.464 1.00 . B B . 466 PRO CB 1 1
6 23847 2 2 95 PRO CD C -59.488 22.088 1.041 1.00 . B B . 466 PRO CD 1 1
6 23848 2 2 95 PRO CG C -60.283 23.300 0.668 1.00 . B B . 466 PRO CG 1 1
6 23849 2 2 95 PRO HA H -61.101 20.921 -1.332 1.00 . B B . 466 PRO HA 1 1
6 23850 2 2 95 PRO HB2 H -61.309 23.705 -1.158 1.00 . B B . 466 PRO HB2 1 1
6 23851 2 2 95 PRO HB3 H -62.118 22.538 -0.111 1.00 . B B . 466 PRO HB3 1 1
6 23852 2 2 95 PRO HD2 H -58.522 22.374 1.432 1.00 . B B . 466 PRO HD2 1 1
6 23853 2 2 95 PRO HD3 H -60.025 21.486 1.759 1.00 . B B . 466 PRO HD3 1 1
6 23854 2 2 95 PRO HG2 H -59.626 24.097 0.353 1.00 . B B . 466 PRO HG2 1 1
6 23855 2 2 95 PRO HG3 H -60.889 23.622 1.503 1.00 . B B . 466 PRO HG3 1 1
6 23856 2 2 95 PRO N N -59.351 21.381 -0.238 1.00 . B B . 466 PRO N 1 1
6 23857 2 2 95 PRO O O -60.493 21.993 -3.558 1.00 . B B . 466 PRO O 1 1
6 23858 2 2 96 ASP C C -57.751 22.224 -4.638 1.00 . B B . 467 ASP C 1 1
6 23859 2 2 96 ASP CA C -58.095 23.378 -3.702 1.00 . B B . 467 ASP CA 1 1
6 23860 2 2 96 ASP CB C -56.833 24.175 -3.366 1.00 . B B . 467 ASP CB 1 1
6 23861 2 2 96 ASP CG C -57.137 25.618 -3.016 1.00 . B B . 467 ASP CG 1 1
6 23862 2 2 96 ASP H H -58.279 23.023 -1.623 1.00 . B B . 467 ASP H 1 1
6 23863 2 2 96 ASP HA H -58.802 24.027 -4.196 1.00 . B B . 467 ASP HA 1 1
6 23864 2 2 96 ASP HB2 H -56.339 23.716 -2.522 1.00 . B B . 467 ASP HB2 1 1
6 23865 2 2 96 ASP HB3 H -56.168 24.161 -4.218 1.00 . B B . 467 ASP HB3 1 1
6 23866 2 2 96 ASP N N -58.722 22.875 -2.484 1.00 . B B . 467 ASP N 1 1
6 23867 2 2 96 ASP O O -58.214 22.178 -5.778 1.00 . B B . 467 ASP O 1 1
6 23868 2 2 96 ASP OD1 O -57.811 25.850 -1.992 1.00 . B B . 467 ASP OD1 1 1
6 23869 2 2 96 ASP OD2 O -56.700 26.514 -3.767 1.00 . B B . 467 ASP OD2 1 1
6 23870 2 2 97 SER C C -57.761 19.360 -5.403 1.00 . B B . 468 SER C 1 1
6 23871 2 2 97 SER CA C -56.533 20.137 -4.938 1.00 . B B . 468 SER CA 1 1
6 23872 2 2 97 SER CB C -55.615 19.226 -4.122 1.00 . B B . 468 SER CB 1 1
6 23873 2 2 97 SER H H -56.602 21.385 -3.231 1.00 . B B . 468 SER H 1 1
6 23874 2 2 97 SER HA H -55.997 20.496 -5.803 1.00 . B B . 468 SER HA 1 1
6 23875 2 2 97 SER HB2 H -55.738 18.205 -4.453 1.00 . B B . 468 SER HB2 1 1
6 23876 2 2 97 SER HB3 H -54.588 19.529 -4.267 1.00 . B B . 468 SER HB3 1 1
6 23877 2 2 97 SER HG H -55.147 19.591 -2.256 1.00 . B B . 468 SER HG 1 1
6 23878 2 2 97 SER N N -56.936 21.293 -4.147 1.00 . B B . 468 SER N 1 1
6 23879 2 2 97 SER O O -57.771 18.787 -6.492 1.00 . B B . 468 SER O 1 1
6 23880 2 2 97 SER OG O -55.921 19.297 -2.741 1.00 . B B . 468 SER OG 1 1
6 23881 2 2 98 TYR C C -60.636 19.219 -6.159 1.00 . B B . 469 TYR C 1 1
6 23882 2 2 98 TYR CA C -60.023 18.649 -4.885 1.00 . B B . 469 TYR CA 1 1
6 23883 2 2 98 TYR CB C -61.010 18.783 -3.720 1.00 . B B . 469 TYR CB 1 1
6 23884 2 2 98 TYR CD1 C -63.248 19.355 -4.729 1.00 . B B . 469 TYR CD1 1 1
6 23885 2 2 98 TYR CD2 C -62.953 17.188 -3.794 1.00 . B B . 469 TYR CD2 1 1
6 23886 2 2 98 TYR CE1 C -64.543 19.037 -5.075 1.00 . B B . 469 TYR CE1 1 1
6 23887 2 2 98 TYR CE2 C -64.249 16.860 -4.135 1.00 . B B . 469 TYR CE2 1 1
6 23888 2 2 98 TYR CG C -62.433 18.436 -4.085 1.00 . B B . 469 TYR CG 1 1
6 23889 2 2 98 TYR CZ C -65.039 17.787 -4.777 1.00 . B B . 469 TYR CZ 1 1
6 23890 2 2 98 TYR H H -58.720 19.824 -3.714 1.00 . B B . 469 TYR H 1 1
6 23891 2 2 98 TYR HA H -59.791 17.606 -5.037 1.00 . B B . 469 TYR HA 1 1
6 23892 2 2 98 TYR HB2 H -60.705 18.124 -2.922 1.00 . B B . 469 TYR HB2 1 1
6 23893 2 2 98 TYR HB3 H -60.997 19.802 -3.363 1.00 . B B . 469 TYR HB3 1 1
6 23894 2 2 98 TYR HD1 H -62.855 20.334 -4.962 1.00 . B B . 469 TYR HD1 1 1
6 23895 2 2 98 TYR HD2 H -62.331 16.465 -3.289 1.00 . B B . 469 TYR HD2 1 1
6 23896 2 2 98 TYR HE1 H -65.163 19.766 -5.577 1.00 . B B . 469 TYR HE1 1 1
6 23897 2 2 98 TYR HE2 H -64.637 15.879 -3.900 1.00 . B B . 469 TYR HE2 1 1
6 23898 2 2 98 TYR HH H -66.512 17.765 -6.015 1.00 . B B . 469 TYR HH 1 1
6 23899 2 2 98 TYR N N -58.791 19.347 -4.567 1.00 . B B . 469 TYR N 1 1
6 23900 2 2 98 TYR O O -60.970 18.480 -7.088 1.00 . B B . 469 TYR O 1 1
6 23901 2 2 98 TYR OH O -66.333 17.464 -5.120 1.00 . B B . 469 TYR OH 1 1
6 23902 2 2 99 HIS C C -60.632 20.860 -8.624 1.00 . B B . 470 HIS C 1 1
6 23903 2 2 99 HIS CA C -61.355 21.232 -7.335 1.00 . B B . 470 HIS CA 1 1
6 23904 2 2 99 HIS CB C -61.292 22.746 -7.125 1.00 . B B . 470 HIS CB 1 1
6 23905 2 2 99 HIS CD2 C -63.716 23.327 -6.410 1.00 . B B . 470 HIS CD2 1 1
6 23906 2 2 99 HIS CE1 C -63.269 24.221 -4.459 1.00 . B B . 470 HIS CE1 1 1
6 23907 2 2 99 HIS CG C -62.375 23.276 -6.237 1.00 . B B . 470 HIS CG 1 1
6 23908 2 2 99 HIS H H -60.496 21.064 -5.410 1.00 . B B . 470 HIS H 1 1
6 23909 2 2 99 HIS HA H -62.388 20.934 -7.418 1.00 . B B . 470 HIS HA 1 1
6 23910 2 2 99 HIS HB2 H -60.343 23.002 -6.678 1.00 . B B . 470 HIS HB2 1 1
6 23911 2 2 99 HIS HB3 H -61.376 23.238 -8.083 1.00 . B B . 470 HIS HB3 1 1
6 23912 2 2 99 HIS HD1 H -61.245 23.955 -4.594 1.00 . B B . 470 HIS HD1 1 1
6 23913 2 2 99 HIS HD2 H -64.266 22.967 -7.269 1.00 . B B . 470 HIS HD2 1 1
6 23914 2 2 99 HIS HE1 H -63.383 24.696 -3.496 1.00 . B B . 470 HIS HE1 1 1
6 23915 2 2 99 HIS HE2 H -65.198 24.109 -5.142 1.00 . B B . 470 HIS HE2 1 1
6 23916 2 2 99 HIS N N -60.782 20.539 -6.186 1.00 . B B . 470 HIS N 1 1
6 23917 2 2 99 HIS ND1 N -62.128 23.844 -5.006 1.00 . B B . 470 HIS ND1 1 1
6 23918 2 2 99 HIS NE2 N -64.248 23.919 -5.291 1.00 . B B . 470 HIS NE2 1 1
6 23919 2 2 99 HIS O O -61.266 20.547 -9.633 1.00 . B B . 470 HIS O 1 1
6 23920 2 2 100 ARG C C -58.342 19.053 -9.915 1.00 . B B . 471 ARG C 1 1
6 23921 2 2 100 ARG CA C -58.501 20.560 -9.760 1.00 . B B . 471 ARG CA 1 1
6 23922 2 2 100 ARG CB C -57.119 21.216 -9.677 1.00 . B B . 471 ARG CB 1 1
6 23923 2 2 100 ARG CD C -55.112 21.725 -8.244 1.00 . B B . 471 ARG CD 1 1
6 23924 2 2 100 ARG CG C -56.591 21.359 -8.260 1.00 . B B . 471 ARG CG 1 1
6 23925 2 2 100 ARG CZ C -54.203 23.357 -9.848 1.00 . B B . 471 ARG CZ 1 1
6 23926 2 2 100 ARG H H -58.856 21.151 -7.756 1.00 . B B . 471 ARG H 1 1
6 23927 2 2 100 ARG HA H -59.015 20.943 -10.629 1.00 . B B . 471 ARG HA 1 1
6 23928 2 2 100 ARG HB2 H -56.417 20.622 -10.241 1.00 . B B . 471 ARG HB2 1 1
6 23929 2 2 100 ARG HB3 H -57.176 22.201 -10.117 1.00 . B B . 471 ARG HB3 1 1
6 23930 2 2 100 ARG HD2 H -54.965 22.540 -7.553 1.00 . B B . 471 ARG HD2 1 1
6 23931 2 2 100 ARG HD3 H -54.546 20.867 -7.912 1.00 . B B . 471 ARG HD3 1 1
6 23932 2 2 100 ARG HE H -54.624 21.453 -10.269 1.00 . B B . 471 ARG HE 1 1
6 23933 2 2 100 ARG HG2 H -57.148 22.134 -7.757 1.00 . B B . 471 ARG HG2 1 1
6 23934 2 2 100 ARG HG3 H -56.726 20.422 -7.741 1.00 . B B . 471 ARG HG3 1 1
6 23935 2 2 100 ARG HH11 H -54.510 24.086 -7.988 1.00 . B B . 471 ARG HH11 1 1
6 23936 2 2 100 ARG HH12 H -53.873 25.219 -9.133 1.00 . B B . 471 ARG HH12 1 1
6 23937 2 2 100 ARG HH21 H -53.787 22.937 -11.780 1.00 . B B . 471 ARG HH21 1 1
6 23938 2 2 100 ARG HH22 H -53.462 24.566 -11.289 1.00 . B B . 471 ARG HH22 1 1
6 23939 2 2 100 ARG N N -59.305 20.894 -8.588 1.00 . B B . 471 ARG N 1 1
6 23940 2 2 100 ARG NE N -54.629 22.130 -9.560 1.00 . B B . 471 ARG NE 1 1
6 23941 2 2 100 ARG NH1 N -54.195 24.297 -8.912 1.00 . B B . 471 ARG NH1 1 1
6 23942 2 2 100 ARG NH2 N -53.783 23.644 -11.073 1.00 . B B . 471 ARG NH2 1 1
6 23943 2 2 100 ARG O O -57.724 18.584 -10.871 1.00 . B B . 471 ARG O 1 1
6 23944 2 2 101 ARG C C -57.351 16.402 -8.995 1.00 . B B . 472 ARG C 1 1
6 23945 2 2 101 ARG CA C -58.811 16.845 -9.008 1.00 . B B . 472 ARG CA 1 1
6 23946 2 2 101 ARG CB C -59.516 16.289 -10.250 1.00 . B B . 472 ARG CB 1 1
6 23947 2 2 101 ARG CD C -61.909 15.618 -10.613 1.00 . B B . 472 ARG CD 1 1
6 23948 2 2 101 ARG CG C -60.948 16.777 -10.406 1.00 . B B . 472 ARG CG 1 1
6 23949 2 2 101 ARG CZ C -63.784 15.131 -12.129 1.00 . B B . 472 ARG CZ 1 1
6 23950 2 2 101 ARG H H -59.376 18.732 -8.234 1.00 . B B . 472 ARG H 1 1
6 23951 2 2 101 ARG HA H -59.299 16.461 -8.125 1.00 . B B . 472 ARG HA 1 1
6 23952 2 2 101 ARG HB2 H -58.960 16.584 -11.128 1.00 . B B . 472 ARG HB2 1 1
6 23953 2 2 101 ARG HB3 H -59.530 15.211 -10.188 1.00 . B B . 472 ARG HB3 1 1
6 23954 2 2 101 ARG HD2 H -61.382 14.815 -11.107 1.00 . B B . 472 ARG HD2 1 1
6 23955 2 2 101 ARG HD3 H -62.256 15.279 -9.648 1.00 . B B . 472 ARG HD3 1 1
6 23956 2 2 101 ARG HE H -63.310 16.946 -11.444 1.00 . B B . 472 ARG HE 1 1
6 23957 2 2 101 ARG HG2 H -61.235 17.316 -9.516 1.00 . B B . 472 ARG HG2 1 1
6 23958 2 2 101 ARG HG3 H -61.002 17.434 -11.262 1.00 . B B . 472 ARG HG3 1 1
6 23959 2 2 101 ARG HH11 H -62.687 13.521 -11.591 1.00 . B B . 472 ARG HH11 1 1
6 23960 2 2 101 ARG HH12 H -64.013 13.193 -12.656 1.00 . B B . 472 ARG HH12 1 1
6 23961 2 2 101 ARG HH21 H -65.060 16.525 -12.850 1.00 . B B . 472 ARG HH21 1 1
6 23962 2 2 101 ARG HH22 H -65.363 14.901 -13.372 1.00 . B B . 472 ARG HH22 1 1
6 23963 2 2 101 ARG N N -58.898 18.299 -8.971 1.00 . B B . 472 ARG N 1 1
6 23964 2 2 101 ARG NE N -63.061 15.998 -11.424 1.00 . B B . 472 ARG NE 1 1
6 23965 2 2 101 ARG NH1 N -63.469 13.843 -12.125 1.00 . B B . 472 ARG NH1 1 1
6 23966 2 2 101 ARG NH2 N -64.821 15.554 -12.843 1.00 . B B . 472 ARG NH2 1 1
6 23967 2 2 101 ARG O O -57.024 15.286 -9.395 1.00 . B B . 472 ARG O 1 1
6 23968 2 2 102 ASP C C -54.786 15.757 -7.624 1.00 . B B . 473 ASP C 1 1
6 23969 2 2 102 ASP CA C -55.050 17.010 -8.456 1.00 . B B . 473 ASP CA 1 1
6 23970 2 2 102 ASP CB C -54.305 18.202 -7.851 1.00 . B B . 473 ASP CB 1 1
6 23971 2 2 102 ASP CG C -53.102 18.613 -8.678 1.00 . B B . 473 ASP CG 1 1
6 23972 2 2 102 ASP H H -56.806 18.167 -8.227 1.00 . B B . 473 ASP H 1 1
6 23973 2 2 102 ASP HA H -54.691 16.844 -9.460 1.00 . B B . 473 ASP HA 1 1
6 23974 2 2 102 ASP HB2 H -54.979 19.044 -7.786 1.00 . B B . 473 ASP HB2 1 1
6 23975 2 2 102 ASP HB3 H -53.966 17.941 -6.859 1.00 . B B . 473 ASP HB3 1 1
6 23976 2 2 102 ASP N N -56.478 17.295 -8.531 1.00 . B B . 473 ASP N 1 1
6 23977 2 2 102 ASP O O -53.713 15.159 -7.713 1.00 . B B . 473 ASP O 1 1
6 23978 2 2 102 ASP OD1 O -53.301 19.138 -9.793 1.00 . B B . 473 ASP OD1 1 1
6 23979 2 2 102 ASP OD2 O -51.963 18.414 -8.207 1.00 . B B . 473 ASP OD2 1 1
6 23980 2 2 103 PHE C C -54.324 14.245 -5.069 1.00 . B B . 474 PHE C 1 1
6 23981 2 2 103 PHE CA C -55.677 14.302 -5.791 1.00 . B B . 474 PHE CA 1 1
6 23982 2 2 103 PHE CB C -56.053 12.940 -6.429 1.00 . B B . 474 PHE CB 1 1
6 23983 2 2 103 PHE CD1 C -55.238 12.733 -8.807 1.00 . B B . 474 PHE CD1 1 1
6 23984 2 2 103 PHE CD2 C -54.098 11.503 -7.112 1.00 . B B . 474 PHE CD2 1 1
6 23985 2 2 103 PHE CE1 C -54.385 12.213 -9.762 1.00 . B B . 474 PHE CE1 1 1
6 23986 2 2 103 PHE CE2 C -53.245 10.977 -8.064 1.00 . B B . 474 PHE CE2 1 1
6 23987 2 2 103 PHE CG C -55.104 12.389 -7.471 1.00 . B B . 474 PHE CG 1 1
6 23988 2 2 103 PHE CZ C -53.388 11.334 -9.390 1.00 . B B . 474 PHE CZ 1 1
6 23989 2 2 103 PHE H H -56.590 15.941 -6.775 1.00 . B B . 474 PHE H 1 1
6 23990 2 2 103 PHE HA H -56.421 14.517 -5.035 1.00 . B B . 474 PHE HA 1 1
6 23991 2 2 103 PHE HB2 H -56.122 12.203 -5.644 1.00 . B B . 474 PHE HB2 1 1
6 23992 2 2 103 PHE HB3 H -57.024 13.039 -6.893 1.00 . B B . 474 PHE HB3 1 1
6 23993 2 2 103 PHE HD1 H -56.017 13.421 -9.101 1.00 . B B . 474 PHE HD1 1 1
6 23994 2 2 103 PHE HD2 H -53.982 11.224 -6.075 1.00 . B B . 474 PHE HD2 1 1
6 23995 2 2 103 PHE HE1 H -54.500 12.495 -10.798 1.00 . B B . 474 PHE HE1 1 1
6 23996 2 2 103 PHE HE2 H -52.466 10.289 -7.770 1.00 . B B . 474 PHE HE2 1 1
6 23997 2 2 103 PHE HZ H -52.723 10.924 -10.135 1.00 . B B . 474 PHE HZ 1 1
6 23998 2 2 103 PHE N N -55.764 15.414 -6.760 1.00 . B B . 474 PHE N 1 1
6 23999 2 2 103 PHE O O -53.845 13.175 -4.695 1.00 . B B . 474 PHE O 1 1
6 24000 2 2 104 TRP C C -52.359 16.845 -3.390 1.00 . B B . 475 TRP C 1 1
6 24001 2 2 104 TRP CA C -52.459 15.523 -4.150 1.00 . B B . 475 TRP CA 1 1
6 24002 2 2 104 TRP CB C -51.310 15.397 -5.155 1.00 . B B . 475 TRP CB 1 1
6 24003 2 2 104 TRP CD1 C -49.596 14.524 -3.461 1.00 . B B . 475 TRP CD1 1 1
6 24004 2 2 104 TRP CD2 C -48.793 16.064 -4.874 1.00 . B B . 475 TRP CD2 1 1
6 24005 2 2 104 TRP CE2 C -47.760 15.675 -4.000 1.00 . B B . 475 TRP CE2 1 1
6 24006 2 2 104 TRP CE3 C -48.522 17.023 -5.853 1.00 . B B . 475 TRP CE3 1 1
6 24007 2 2 104 TRP CG C -49.960 15.319 -4.510 1.00 . B B . 475 TRP CG 1 1
6 24008 2 2 104 TRP CH2 C -46.241 17.150 -5.047 1.00 . B B . 475 TRP CH2 1 1
6 24009 2 2 104 TRP CZ2 C -46.477 16.213 -4.078 1.00 . B B . 475 TRP CZ2 1 1
6 24010 2 2 104 TRP CZ3 C -47.250 17.555 -5.929 1.00 . B B . 475 TRP CZ3 1 1
6 24011 2 2 104 TRP H H -54.186 16.240 -5.134 1.00 . B B . 475 TRP H 1 1
6 24012 2 2 104 TRP HA H -52.398 14.710 -3.441 1.00 . B B . 475 TRP HA 1 1
6 24013 2 2 104 TRP HB2 H -51.451 14.503 -5.742 1.00 . B B . 475 TRP HB2 1 1
6 24014 2 2 104 TRP HB3 H -51.318 16.255 -5.810 1.00 . B B . 475 TRP HB3 1 1
6 24015 2 2 104 TRP HD1 H -50.262 13.838 -2.958 1.00 . B B . 475 TRP HD1 1 1
6 24016 2 2 104 TRP HE1 H -47.781 14.284 -2.430 1.00 . B B . 475 TRP HE1 1 1
6 24017 2 2 104 TRP HE3 H -49.288 17.348 -6.543 1.00 . B B . 475 TRP HE3 1 1
6 24018 2 2 104 TRP HH2 H -45.261 17.595 -5.142 1.00 . B B . 475 TRP HH2 1 1
6 24019 2 2 104 TRP HZ2 H -45.688 15.909 -3.406 1.00 . B B . 475 TRP HZ2 1 1
6 24020 2 2 104 TRP HZ3 H -47.023 18.298 -6.680 1.00 . B B . 475 TRP HZ3 1 1
6 24021 2 2 104 TRP N N -53.740 15.420 -4.834 1.00 . B B . 475 TRP N 1 1
6 24022 2 2 104 TRP NE1 N -48.274 14.735 -3.147 1.00 . B B . 475 TRP NE1 1 1
6 24023 2 2 104 TRP O O -52.526 16.828 -2.152 1.00 . B B . 475 TRP O 1 1
6 24024 2 2 104 TRP OXT O -52.124 17.886 -4.040 1.00 . B B . 475 TRP OXT 1 1
7 24025 1 1 1 MET C C -107.801 18.086 1.627 1.00 . A A . 1 MET C 1 1
7 24026 1 1 1 MET CA C -108.706 16.979 1.096 1.00 . A A . 1 MET CA 1 1
7 24027 1 1 1 MET CB C -109.358 16.233 2.261 1.00 . A A . 1 MET CB 1 1
7 24028 1 1 1 MET CE C -112.350 17.355 2.278 1.00 . A A . 1 MET CE 1 1
7 24029 1 1 1 MET CG C -110.506 15.330 1.836 1.00 . A A . 1 MET CG 1 1
7 24030 1 1 1 MET H1 H -107.229 15.535 0.817 1.00 . A A . 1 MET H1 1 1
7 24031 1 1 1 MET H2 H -107.461 16.545 -0.519 1.00 . A A . 1 MET H2 1 1
7 24032 1 1 1 MET H3 H -108.585 15.328 -0.174 1.00 . A A . 1 MET H3 1 1
7 24033 1 1 1 MET HA H -109.480 17.427 0.489 1.00 . A A . 1 MET HA 1 1
7 24034 1 1 1 MET HB2 H -108.610 15.624 2.746 1.00 . A A . 1 MET HB2 1 1
7 24035 1 1 1 MET HB3 H -109.738 16.954 2.969 1.00 . A A . 1 MET HB3 1 1
7 24036 1 1 1 MET HE1 H -112.678 16.792 3.140 1.00 . A A . 1 MET HE1 1 1
7 24037 1 1 1 MET HE2 H -113.166 17.963 1.913 1.00 . A A . 1 MET HE2 1 1
7 24038 1 1 1 MET HE3 H -111.525 17.991 2.557 1.00 . A A . 1 MET HE3 1 1
7 24039 1 1 1 MET HG2 H -110.121 14.574 1.169 1.00 . A A . 1 MET HG2 1 1
7 24040 1 1 1 MET HG3 H -110.917 14.857 2.716 1.00 . A A . 1 MET HG3 1 1
7 24041 1 1 1 MET N N -107.942 16.031 0.246 1.00 . A A . 1 MET N 1 1
7 24042 1 1 1 MET O O -108.276 19.093 2.152 1.00 . A A . 1 MET O 1 1
7 24043 1 1 1 MET SD S -111.824 16.225 0.991 1.00 . A A . 1 MET SD 1 1
7 24044 1 1 2 ALA C C -105.294 19.949 0.861 1.00 . A A . 2 ALA C 1 1
7 24045 1 1 2 ALA CA C -105.509 18.870 1.923 1.00 . A A . 2 ALA CA 1 1
7 24046 1 1 2 ALA CB C -104.194 18.177 2.255 1.00 . A A . 2 ALA CB 1 1
7 24047 1 1 2 ALA H H -106.181 17.052 1.073 1.00 . A A . 2 ALA H 1 1
7 24048 1 1 2 ALA HA H -105.881 19.335 2.824 1.00 . A A . 2 ALA HA 1 1
7 24049 1 1 2 ALA HB1 H -104.367 17.416 3.001 1.00 . A A . 2 ALA HB1 1 1
7 24050 1 1 2 ALA HB2 H -103.492 18.903 2.637 1.00 . A A . 2 ALA HB2 1 1
7 24051 1 1 2 ALA HB3 H -103.791 17.721 1.362 1.00 . A A . 2 ALA HB3 1 1
7 24052 1 1 2 ALA N N -106.492 17.887 1.484 1.00 . A A . 2 ALA N 1 1
7 24053 1 1 2 ALA O O -104.904 21.070 1.186 1.00 . A A . 2 ALA O 1 1
7 24054 1 1 3 THR C C -104.082 21.195 -1.626 1.00 . A A . 3 THR C 1 1
7 24055 1 1 3 THR CA C -105.445 20.495 -1.556 1.00 . A A . 3 THR CA 1 1
7 24056 1 1 3 THR CB C -106.579 21.552 -1.575 1.00 . A A . 3 THR CB 1 1
7 24057 1 1 3 THR CG2 C -107.944 20.885 -1.449 1.00 . A A . 3 THR CG2 1 1
7 24058 1 1 3 THR H H -105.832 18.658 -0.570 1.00 . A A . 3 THR H 1 1
7 24059 1 1 3 THR HA H -105.552 19.889 -2.445 1.00 . A A . 3 THR HA 1 1
7 24060 1 1 3 THR HB H -106.542 22.072 -2.521 1.00 . A A . 3 THR HB 1 1
7 24061 1 1 3 THR HG1 H -106.965 22.260 0.226 1.00 . A A . 3 THR HG1 1 1
7 24062 1 1 3 THR HG21 H -107.995 20.345 -0.516 1.00 . A A . 3 THR HG21 1 1
7 24063 1 1 3 THR HG22 H -108.088 20.198 -2.271 1.00 . A A . 3 THR HG22 1 1
7 24064 1 1 3 THR HG23 H -108.717 21.639 -1.470 1.00 . A A . 3 THR HG23 1 1
7 24065 1 1 3 THR N N -105.554 19.583 -0.403 1.00 . A A . 3 THR N 1 1
7 24066 1 1 3 THR O O -103.093 20.711 -1.074 1.00 . A A . 3 THR O 1 1
7 24067 1 1 3 THR OG1 O -106.410 22.505 -0.518 1.00 . A A . 3 THR OG1 1 1
7 24068 1 1 4 GLY C C -102.077 22.794 -3.759 1.00 . A A . 4 GLY C 1 1
7 24069 1 1 4 GLY CA C -102.802 23.078 -2.458 1.00 . A A . 4 GLY CA 1 1
7 24070 1 1 4 GLY H H -104.851 22.652 -2.769 1.00 . A A . 4 GLY H 1 1
7 24071 1 1 4 GLY HA2 H -103.030 24.133 -2.410 1.00 . A A . 4 GLY HA2 1 1
7 24072 1 1 4 GLY HA3 H -102.153 22.823 -1.633 1.00 . A A . 4 GLY HA3 1 1
7 24073 1 1 4 GLY N N -104.037 22.325 -2.331 1.00 . A A . 4 GLY N 1 1
7 24074 1 1 4 GLY O O -101.098 22.047 -3.782 1.00 . A A . 4 GLY O 1 1
7 24075 1 1 5 ALA C C -101.058 24.433 -6.489 1.00 . A A . 5 ALA C 1 1
7 24076 1 1 5 ALA CA C -101.940 23.232 -6.155 1.00 . A A . 5 ALA CA 1 1
7 24077 1 1 5 ALA CB C -103.006 23.035 -7.223 1.00 . A A . 5 ALA CB 1 1
7 24078 1 1 5 ALA H H -103.358 23.956 -4.763 1.00 . A A . 5 ALA H 1 1
7 24079 1 1 5 ALA HA H -101.324 22.345 -6.125 1.00 . A A . 5 ALA HA 1 1
7 24080 1 1 5 ALA HB1 H -102.533 22.865 -8.179 1.00 . A A . 5 ALA HB1 1 1
7 24081 1 1 5 ALA HB2 H -103.625 23.918 -7.281 1.00 . A A . 5 ALA HB2 1 1
7 24082 1 1 5 ALA HB3 H -103.618 22.182 -6.970 1.00 . A A . 5 ALA HB3 1 1
7 24083 1 1 5 ALA N N -102.561 23.393 -4.845 1.00 . A A . 5 ALA N 1 1
7 24084 1 1 5 ALA O O -101.189 25.040 -7.555 1.00 . A A . 5 ALA O 1 1
7 24085 1 1 6 ASN C C -97.952 25.498 -6.389 1.00 . A A . 6 ASN C 1 1
7 24086 1 1 6 ASN CA C -99.273 25.915 -5.744 1.00 . A A . 6 ASN CA 1 1
7 24087 1 1 6 ASN CB C -99.006 26.590 -4.395 1.00 . A A . 6 ASN CB 1 1
7 24088 1 1 6 ASN CG C -98.435 27.989 -4.549 1.00 . A A . 6 ASN CG 1 1
7 24089 1 1 6 ASN H H -100.086 24.231 -4.754 1.00 . A A . 6 ASN H 1 1
7 24090 1 1 6 ASN HA H -99.769 26.619 -6.394 1.00 . A A . 6 ASN HA 1 1
7 24091 1 1 6 ASN HB2 H -99.930 26.659 -3.844 1.00 . A A . 6 ASN HB2 1 1
7 24092 1 1 6 ASN HB3 H -98.301 25.994 -3.834 1.00 . A A . 6 ASN HB3 1 1
7 24093 1 1 6 ASN HD21 H -99.535 28.287 -6.179 1.00 . A A . 6 ASN HD21 1 1
7 24094 1 1 6 ASN HD22 H -98.515 29.600 -5.711 1.00 . A A . 6 ASN HD22 1 1
7 24095 1 1 6 ASN N N -100.157 24.769 -5.570 1.00 . A A . 6 ASN N 1 1
7 24096 1 1 6 ASN ND2 N -98.874 28.698 -5.583 1.00 . A A . 6 ASN ND2 1 1
7 24097 1 1 6 ASN O O -97.447 26.180 -7.281 1.00 . A A . 6 ASN O 1 1
7 24098 1 1 6 ASN OD1 O -97.615 28.429 -3.742 1.00 . A A . 6 ASN OD1 1 1
7 24099 1 1 7 ALA C C -96.159 22.390 -6.729 1.00 . A A . 7 ALA C 1 1
7 24100 1 1 7 ALA CA C -96.120 23.891 -6.449 1.00 . A A . 7 ALA CA 1 1
7 24101 1 1 7 ALA CB C -95.007 24.217 -5.464 1.00 . A A . 7 ALA CB 1 1
7 24102 1 1 7 ALA H H -97.863 23.858 -5.245 1.00 . A A . 7 ALA H 1 1
7 24103 1 1 7 ALA HA H -95.914 24.413 -7.372 1.00 . A A . 7 ALA HA 1 1
7 24104 1 1 7 ALA HB1 H -95.178 23.685 -4.540 1.00 . A A . 7 ALA HB1 1 1
7 24105 1 1 7 ALA HB2 H -94.996 25.279 -5.273 1.00 . A A . 7 ALA HB2 1 1
7 24106 1 1 7 ALA HB3 H -94.057 23.917 -5.882 1.00 . A A . 7 ALA HB3 1 1
7 24107 1 1 7 ALA N N -97.399 24.374 -5.936 1.00 . A A . 7 ALA N 1 1
7 24108 1 1 7 ALA O O -97.134 21.712 -6.403 1.00 . A A . 7 ALA O 1 1
7 24109 1 1 8 THR C C -94.003 19.756 -6.732 1.00 . A A . 8 THR C 1 1
7 24110 1 1 8 THR CA C -94.985 20.463 -7.668 1.00 . A A . 8 THR CA 1 1
7 24111 1 1 8 THR CB C -94.529 20.264 -9.129 1.00 . A A . 8 THR CB 1 1
7 24112 1 1 8 THR CG2 C -94.592 18.796 -9.528 1.00 . A A . 8 THR CG2 1 1
7 24113 1 1 8 THR H H -94.348 22.479 -7.572 1.00 . A A . 8 THR H 1 1
7 24114 1 1 8 THR HA H -95.964 20.019 -7.551 1.00 . A A . 8 THR HA 1 1
7 24115 1 1 8 THR HB H -93.506 20.603 -9.220 1.00 . A A . 8 THR HB 1 1
7 24116 1 1 8 THR HG1 H -95.683 21.807 -9.545 1.00 . A A . 8 THR HG1 1 1
7 24117 1 1 8 THR HG21 H -95.606 18.440 -9.429 1.00 . A A . 8 THR HG21 1 1
7 24118 1 1 8 THR HG22 H -93.941 18.220 -8.886 1.00 . A A . 8 THR HG22 1 1
7 24119 1 1 8 THR HG23 H -94.272 18.689 -10.554 1.00 . A A . 8 THR HG23 1 1
7 24120 1 1 8 THR N N -95.089 21.882 -7.338 1.00 . A A . 8 THR N 1 1
7 24121 1 1 8 THR O O -92.843 20.158 -6.625 1.00 . A A . 8 THR O 1 1
7 24122 1 1 8 THR OG1 O -95.357 21.033 -10.009 1.00 . A A . 8 THR OG1 1 1
7 24123 1 1 9 PRO C C -92.467 17.206 -5.780 1.00 . A A . 9 PRO C 1 1
7 24124 1 1 9 PRO CA C -93.627 17.929 -5.096 1.00 . A A . 9 PRO CA 1 1
7 24125 1 1 9 PRO CB C -94.596 16.908 -4.487 1.00 . A A . 9 PRO CB 1 1
7 24126 1 1 9 PRO CD C -95.832 18.162 -6.099 1.00 . A A . 9 PRO CD 1 1
7 24127 1 1 9 PRO CG C -95.961 17.420 -4.802 1.00 . A A . 9 PRO CG 1 1
7 24128 1 1 9 PRO HA H -93.235 18.564 -4.315 1.00 . A A . 9 PRO HA 1 1
7 24129 1 1 9 PRO HB2 H -94.428 15.938 -4.933 1.00 . A A . 9 PRO HB2 1 1
7 24130 1 1 9 PRO HB3 H -94.436 16.849 -3.420 1.00 . A A . 9 PRO HB3 1 1
7 24131 1 1 9 PRO HD2 H -95.947 17.488 -6.935 1.00 . A A . 9 PRO HD2 1 1
7 24132 1 1 9 PRO HD3 H -96.554 18.964 -6.152 1.00 . A A . 9 PRO HD3 1 1
7 24133 1 1 9 PRO HG2 H -96.649 16.593 -4.909 1.00 . A A . 9 PRO HG2 1 1
7 24134 1 1 9 PRO HG3 H -96.293 18.086 -4.020 1.00 . A A . 9 PRO HG3 1 1
7 24135 1 1 9 PRO N N -94.462 18.695 -6.036 1.00 . A A . 9 PRO N 1 1
7 24136 1 1 9 PRO O O -92.548 16.841 -6.955 1.00 . A A . 9 PRO O 1 1
7 24137 1 1 10 LEU C C -90.015 14.966 -4.849 1.00 . A A . 10 LEU C 1 1
7 24138 1 1 10 LEU CA C -90.208 16.315 -5.541 1.00 . A A . 10 LEU CA 1 1
7 24139 1 1 10 LEU CB C -88.964 17.187 -5.345 1.00 . A A . 10 LEU CB 1 1
7 24140 1 1 10 LEU CD1 C -87.766 19.346 -5.761 1.00 . A A . 10 LEU CD1 1 1
7 24141 1 1 10 LEU CD2 C -88.853 18.144 -7.660 1.00 . A A . 10 LEU CD2 1 1
7 24142 1 1 10 LEU CG C -88.936 18.471 -6.176 1.00 . A A . 10 LEU CG 1 1
7 24143 1 1 10 LEU H H -91.392 17.315 -4.100 1.00 . A A . 10 LEU H 1 1
7 24144 1 1 10 LEU HA H -90.354 16.145 -6.597 1.00 . A A . 10 LEU HA 1 1
7 24145 1 1 10 LEU HB2 H -88.901 17.457 -4.301 1.00 . A A . 10 LEU HB2 1 1
7 24146 1 1 10 LEU HB3 H -88.095 16.600 -5.601 1.00 . A A . 10 LEU HB3 1 1
7 24147 1 1 10 LEU HD11 H -87.895 19.657 -4.734 1.00 . A A . 10 LEU HD11 1 1
7 24148 1 1 10 LEU HD12 H -87.723 20.218 -6.398 1.00 . A A . 10 LEU HD12 1 1
7 24149 1 1 10 LEU HD13 H -86.848 18.786 -5.855 1.00 . A A . 10 LEU HD13 1 1
7 24150 1 1 10 LEU HD21 H -87.944 17.594 -7.856 1.00 . A A . 10 LEU HD21 1 1
7 24151 1 1 10 LEU HD22 H -88.849 19.060 -8.231 1.00 . A A . 10 LEU HD22 1 1
7 24152 1 1 10 LEU HD23 H -89.706 17.545 -7.946 1.00 . A A . 10 LEU HD23 1 1
7 24153 1 1 10 LEU HG H -89.847 19.026 -6.004 1.00 . A A . 10 LEU HG 1 1
7 24154 1 1 10 LEU N N -91.391 16.999 -5.027 1.00 . A A . 10 LEU N 1 1
7 24155 1 1 10 LEU O O -90.913 14.476 -4.162 1.00 . A A . 10 LEU O 1 1
7 24156 1 1 11 ASP C C -87.840 13.219 -3.100 1.00 . A A . 11 ASP C 1 1
7 24157 1 1 11 ASP CA C -88.537 13.069 -4.452 1.00 . A A . 11 ASP CA 1 1
7 24158 1 1 11 ASP CB C -87.664 12.245 -5.403 1.00 . A A . 11 ASP CB 1 1
7 24159 1 1 11 ASP CG C -88.394 11.855 -6.674 1.00 . A A . 11 ASP CG 1 1
7 24160 1 1 11 ASP H H -88.163 14.814 -5.590 1.00 . A A . 11 ASP H 1 1
7 24161 1 1 11 ASP HA H -89.473 12.550 -4.302 1.00 . A A . 11 ASP HA 1 1
7 24162 1 1 11 ASP HB2 H -86.793 12.822 -5.675 1.00 . A A . 11 ASP HB2 1 1
7 24163 1 1 11 ASP HB3 H -87.349 11.342 -4.899 1.00 . A A . 11 ASP HB3 1 1
7 24164 1 1 11 ASP N N -88.840 14.370 -5.040 1.00 . A A . 11 ASP N 1 1
7 24165 1 1 11 ASP O O -87.390 14.306 -2.736 1.00 . A A . 11 ASP O 1 1
7 24166 1 1 11 ASP OD1 O -88.354 12.637 -7.647 1.00 . A A . 11 ASP OD1 1 1
7 24167 1 1 11 ASP OD2 O -89.003 10.764 -6.698 1.00 . A A . 11 ASP OD2 1 1
7 24168 1 1 12 PHE C C -85.787 11.366 -1.087 1.00 . A A . 12 PHE C 1 1
7 24169 1 1 12 PHE CA C -87.127 12.105 -1.047 1.00 . A A . 12 PHE CA 1 1
7 24170 1 1 12 PHE CB C -88.060 11.462 -0.008 1.00 . A A . 12 PHE CB 1 1
7 24171 1 1 12 PHE CD1 C -88.099 8.972 -0.363 1.00 . A A . 12 PHE CD1 1 1
7 24172 1 1 12 PHE CD2 C -90.001 10.245 -1.036 1.00 . A A . 12 PHE CD2 1 1
7 24173 1 1 12 PHE CE1 C -88.717 7.815 -0.794 1.00 . A A . 12 PHE CE1 1 1
7 24174 1 1 12 PHE CE2 C -90.624 9.091 -1.470 1.00 . A A . 12 PHE CE2 1 1
7 24175 1 1 12 PHE CG C -88.733 10.200 -0.478 1.00 . A A . 12 PHE CG 1 1
7 24176 1 1 12 PHE CZ C -89.981 7.875 -1.350 1.00 . A A . 12 PHE CZ 1 1
7 24177 1 1 12 PHE H H -88.133 11.279 -2.717 1.00 . A A . 12 PHE H 1 1
7 24178 1 1 12 PHE HA H -86.944 13.130 -0.764 1.00 . A A . 12 PHE HA 1 1
7 24179 1 1 12 PHE HB2 H -87.488 11.221 0.875 1.00 . A A . 12 PHE HB2 1 1
7 24180 1 1 12 PHE HB3 H -88.831 12.171 0.256 1.00 . A A . 12 PHE HB3 1 1
7 24181 1 1 12 PHE HD1 H -87.111 8.925 0.072 1.00 . A A . 12 PHE HD1 1 1
7 24182 1 1 12 PHE HD2 H -90.505 11.194 -1.132 1.00 . A A . 12 PHE HD2 1 1
7 24183 1 1 12 PHE HE1 H -88.213 6.864 -0.699 1.00 . A A . 12 PHE HE1 1 1
7 24184 1 1 12 PHE HE2 H -91.613 9.140 -1.904 1.00 . A A . 12 PHE HE2 1 1
7 24185 1 1 12 PHE HZ H -90.466 6.971 -1.689 1.00 . A A . 12 PHE HZ 1 1
7 24186 1 1 12 PHE N N -87.758 12.113 -2.364 1.00 . A A . 12 PHE N 1 1
7 24187 1 1 12 PHE O O -85.587 10.480 -1.920 1.00 . A A . 12 PHE O 1 1
7 24188 1 1 13 PRO C C -83.639 9.599 0.160 1.00 . A A . 13 PRO C 1 1
7 24189 1 1 13 PRO CA C -83.533 11.098 -0.097 1.00 . A A . 13 PRO CA 1 1
7 24190 1 1 13 PRO CB C -82.869 11.795 1.093 1.00 . A A . 13 PRO CB 1 1
7 24191 1 1 13 PRO CD C -84.986 12.857 0.763 1.00 . A A . 13 PRO CD 1 1
7 24192 1 1 13 PRO CG C -83.577 13.093 1.229 1.00 . A A . 13 PRO CG 1 1
7 24193 1 1 13 PRO HA H -82.947 11.266 -0.988 1.00 . A A . 13 PRO HA 1 1
7 24194 1 1 13 PRO HB2 H -82.985 11.188 1.979 1.00 . A A . 13 PRO HB2 1 1
7 24195 1 1 13 PRO HB3 H -81.819 11.941 0.887 1.00 . A A . 13 PRO HB3 1 1
7 24196 1 1 13 PRO HD2 H -85.615 12.574 1.595 1.00 . A A . 13 PRO HD2 1 1
7 24197 1 1 13 PRO HD3 H -85.375 13.738 0.276 1.00 . A A . 13 PRO HD3 1 1
7 24198 1 1 13 PRO HG2 H -83.574 13.405 2.263 1.00 . A A . 13 PRO HG2 1 1
7 24199 1 1 13 PRO HG3 H -83.099 13.838 0.611 1.00 . A A . 13 PRO HG3 1 1
7 24200 1 1 13 PRO N N -84.847 11.743 -0.194 1.00 . A A . 13 PRO N 1 1
7 24201 1 1 13 PRO O O -84.131 9.172 1.205 1.00 . A A . 13 PRO O 1 1
7 24202 1 1 14 SER C C -81.847 6.799 -0.309 1.00 . A A . 14 SER C 1 1
7 24203 1 1 14 SER CA C -83.219 7.351 -0.680 1.00 . A A . 14 SER CA 1 1
7 24204 1 1 14 SER CB C -83.697 6.725 -1.991 1.00 . A A . 14 SER CB 1 1
7 24205 1 1 14 SER H H -82.802 9.206 -1.614 1.00 . A A . 14 SER H 1 1
7 24206 1 1 14 SER HA H -83.918 7.104 0.103 1.00 . A A . 14 SER HA 1 1
7 24207 1 1 14 SER HB2 H -84.114 7.494 -2.624 1.00 . A A . 14 SER HB2 1 1
7 24208 1 1 14 SER HB3 H -82.860 6.261 -2.492 1.00 . A A . 14 SER HB3 1 1
7 24209 1 1 14 SER HG H -84.404 5.160 -1.050 1.00 . A A . 14 SER HG 1 1
7 24210 1 1 14 SER N N -83.178 8.805 -0.802 1.00 . A A . 14 SER N 1 1
7 24211 1 1 14 SER O O -80.952 7.548 0.080 1.00 . A A . 14 SER O 1 1
7 24212 1 1 14 SER OG O -84.691 5.743 -1.755 1.00 . A A . 14 SER OG 1 1
7 24213 1 1 15 LYS C C -79.994 5.141 1.312 1.00 . A A . 15 LYS C 1 1
7 24214 1 1 15 LYS CA C -80.429 4.822 -0.116 1.00 . A A . 15 LYS CA 1 1
7 24215 1 1 15 LYS CB C -79.340 5.246 -1.106 1.00 . A A . 15 LYS CB 1 1
7 24216 1 1 15 LYS CD C -79.860 5.040 -3.556 1.00 . A A . 15 LYS CD 1 1
7 24217 1 1 15 LYS CE C -79.233 4.531 -4.842 1.00 . A A . 15 LYS CE 1 1
7 24218 1 1 15 LYS CG C -79.258 4.359 -2.337 1.00 . A A . 15 LYS CG 1 1
7 24219 1 1 15 LYS H H -82.444 4.941 -0.754 1.00 . A A . 15 LYS H 1 1
7 24220 1 1 15 LYS HA H -80.584 3.757 -0.202 1.00 . A A . 15 LYS HA 1 1
7 24221 1 1 15 LYS HB2 H -79.539 6.258 -1.430 1.00 . A A . 15 LYS HB2 1 1
7 24222 1 1 15 LYS HB3 H -78.384 5.220 -0.605 1.00 . A A . 15 LYS HB3 1 1
7 24223 1 1 15 LYS HD2 H -80.921 4.840 -3.582 1.00 . A A . 15 LYS HD2 1 1
7 24224 1 1 15 LYS HD3 H -79.693 6.104 -3.481 1.00 . A A . 15 LYS HD3 1 1
7 24225 1 1 15 LYS HE2 H -78.160 4.513 -4.722 1.00 . A A . 15 LYS HE2 1 1
7 24226 1 1 15 LYS HE3 H -79.590 3.529 -5.030 1.00 . A A . 15 LYS HE3 1 1
7 24227 1 1 15 LYS HG2 H -78.222 4.134 -2.540 1.00 . A A . 15 LYS HG2 1 1
7 24228 1 1 15 LYS HG3 H -79.797 3.442 -2.146 1.00 . A A . 15 LYS HG3 1 1
7 24229 1 1 15 LYS HZ1 H -80.607 5.446 -6.121 1.00 . A A . 15 LYS HZ1 1 1
7 24230 1 1 15 LYS HZ2 H -79.161 5.000 -6.877 1.00 . A A . 15 LYS HZ2 1 1
7 24231 1 1 15 LYS HZ3 H -79.202 6.352 -5.864 1.00 . A A . 15 LYS HZ3 1 1
7 24232 1 1 15 LYS N N -81.691 5.483 -0.437 1.00 . A A . 15 LYS N 1 1
7 24233 1 1 15 LYS NZ N -79.575 5.392 -6.008 1.00 . A A . 15 LYS NZ 1 1
7 24234 1 1 15 LYS O O -78.864 5.570 1.548 1.00 . A A . 15 LYS O 1 1
7 24235 1 1 16 LYS C C -80.685 3.914 4.495 1.00 . A A . 16 LYS C 1 1
7 24236 1 1 16 LYS CA C -80.612 5.196 3.667 1.00 . A A . 16 LYS CA 1 1
7 24237 1 1 16 LYS CB C -81.592 6.235 4.222 1.00 . A A . 16 LYS CB 1 1
7 24238 1 1 16 LYS CD C -83.935 6.817 3.526 1.00 . A A . 16 LYS CD 1 1
7 24239 1 1 16 LYS CE C -84.918 6.168 2.567 1.00 . A A . 16 LYS CE 1 1
7 24240 1 1 16 LYS CG C -83.044 5.784 4.194 1.00 . A A . 16 LYS CG 1 1
7 24241 1 1 16 LYS H H -81.782 4.583 2.012 1.00 . A A . 16 LYS H 1 1
7 24242 1 1 16 LYS HA H -79.610 5.592 3.729 1.00 . A A . 16 LYS HA 1 1
7 24243 1 1 16 LYS HB2 H -81.325 6.454 5.245 1.00 . A A . 16 LYS HB2 1 1
7 24244 1 1 16 LYS HB3 H -81.507 7.139 3.637 1.00 . A A . 16 LYS HB3 1 1
7 24245 1 1 16 LYS HD2 H -84.488 7.348 4.287 1.00 . A A . 16 LYS HD2 1 1
7 24246 1 1 16 LYS HD3 H -83.315 7.513 2.978 1.00 . A A . 16 LYS HD3 1 1
7 24247 1 1 16 LYS HE2 H -85.523 6.939 2.115 1.00 . A A . 16 LYS HE2 1 1
7 24248 1 1 16 LYS HE3 H -84.362 5.651 1.797 1.00 . A A . 16 LYS HE3 1 1
7 24249 1 1 16 LYS HG2 H -83.111 4.858 3.645 1.00 . A A . 16 LYS HG2 1 1
7 24250 1 1 16 LYS HG3 H -83.382 5.631 5.208 1.00 . A A . 16 LYS HG3 1 1
7 24251 1 1 16 LYS HZ1 H -86.485 4.786 2.581 1.00 . A A . 16 LYS HZ1 1 1
7 24252 1 1 16 LYS HZ2 H -86.341 5.672 4.014 1.00 . A A . 16 LYS HZ2 1 1
7 24253 1 1 16 LYS HZ3 H -85.246 4.428 3.676 1.00 . A A . 16 LYS HZ3 1 1
7 24254 1 1 16 LYS N N -80.900 4.928 2.262 1.00 . A A . 16 LYS N 1 1
7 24255 1 1 16 LYS NZ N -85.810 5.196 3.257 1.00 . A A . 16 LYS NZ 1 1
7 24256 1 1 16 LYS O O -79.912 3.727 5.436 1.00 . A A . 16 LYS O 1 1
7 24257 1 1 17 ARG C C -82.244 0.675 3.894 1.00 . A A . 17 ARG C 1 1
7 24258 1 1 17 ARG CA C -81.790 1.775 4.847 1.00 . A A . 17 ARG CA 1 1
7 24259 1 1 17 ARG CB C -82.804 1.934 5.982 1.00 . A A . 17 ARG CB 1 1
7 24260 1 1 17 ARG CD C -82.824 1.678 8.482 1.00 . A A . 17 ARG CD 1 1
7 24261 1 1 17 ARG CG C -82.181 2.378 7.295 1.00 . A A . 17 ARG CG 1 1
7 24262 1 1 17 ARG CZ C -83.692 -0.602 8.804 1.00 . A A . 17 ARG CZ 1 1
7 24263 1 1 17 ARG H H -82.204 3.245 3.382 1.00 . A A . 17 ARG H 1 1
7 24264 1 1 17 ARG HA H -80.835 1.498 5.267 1.00 . A A . 17 ARG HA 1 1
7 24265 1 1 17 ARG HB2 H -83.542 2.668 5.690 1.00 . A A . 17 ARG HB2 1 1
7 24266 1 1 17 ARG HB3 H -83.297 0.986 6.144 1.00 . A A . 17 ARG HB3 1 1
7 24267 1 1 17 ARG HD2 H -82.314 1.985 9.384 1.00 . A A . 17 ARG HD2 1 1
7 24268 1 1 17 ARG HD3 H -83.862 1.971 8.540 1.00 . A A . 17 ARG HD3 1 1
7 24269 1 1 17 ARG HE H -81.949 -0.156 7.940 1.00 . A A . 17 ARG HE 1 1
7 24270 1 1 17 ARG HG2 H -81.127 2.144 7.280 1.00 . A A . 17 ARG HG2 1 1
7 24271 1 1 17 ARG HG3 H -82.313 3.445 7.403 1.00 . A A . 17 ARG HG3 1 1
7 24272 1 1 17 ARG HH11 H -84.893 0.866 9.504 1.00 . A A . 17 ARG HH11 1 1
7 24273 1 1 17 ARG HH12 H -85.489 -0.746 9.717 1.00 . A A . 17 ARG HH12 1 1
7 24274 1 1 17 ARG HH21 H -82.728 -2.280 8.220 1.00 . A A . 17 ARG HH21 1 1
7 24275 1 1 17 ARG HH22 H -84.259 -2.533 8.989 1.00 . A A . 17 ARG HH22 1 1
7 24276 1 1 17 ARG N N -81.618 3.038 4.139 1.00 . A A . 17 ARG N 1 1
7 24277 1 1 17 ARG NE N -82.745 0.224 8.367 1.00 . A A . 17 ARG NE 1 1
7 24278 1 1 17 ARG NH1 N -84.781 -0.121 9.389 1.00 . A A . 17 ARG NH1 1 1
7 24279 1 1 17 ARG NH2 N -83.548 -1.913 8.659 1.00 . A A . 17 ARG NH2 1 1
7 24280 1 1 17 ARG O O -83.439 0.492 3.664 1.00 . A A . 17 ARG O 1 1
7 24281 1 1 18 LYS C C -80.368 -2.042 2.228 1.00 . A A . 18 LYS C 1 1
7 24282 1 1 18 LYS CA C -81.578 -1.133 2.406 1.00 . A A . 18 LYS CA 1 1
7 24283 1 1 18 LYS CB C -82.004 -0.562 1.052 1.00 . A A . 18 LYS CB 1 1
7 24284 1 1 18 LYS CD C -84.234 -1.583 0.513 1.00 . A A . 18 LYS CD 1 1
7 24285 1 1 18 LYS CE C -85.083 -1.329 -0.722 1.00 . A A . 18 LYS CE 1 1
7 24286 1 1 18 LYS CG C -82.750 -1.561 0.183 1.00 . A A . 18 LYS CG 1 1
7 24287 1 1 18 LYS H H -80.345 0.145 3.558 1.00 . A A . 18 LYS H 1 1
7 24288 1 1 18 LYS HA H -82.393 -1.710 2.817 1.00 . A A . 18 LYS HA 1 1
7 24289 1 1 18 LYS HB2 H -82.646 0.290 1.218 1.00 . A A . 18 LYS HB2 1 1
7 24290 1 1 18 LYS HB3 H -81.123 -0.240 0.516 1.00 . A A . 18 LYS HB3 1 1
7 24291 1 1 18 LYS HD2 H -84.488 -2.551 0.920 1.00 . A A . 18 LYS HD2 1 1
7 24292 1 1 18 LYS HD3 H -84.441 -0.817 1.246 1.00 . A A . 18 LYS HD3 1 1
7 24293 1 1 18 LYS HE2 H -86.021 -0.889 -0.415 1.00 . A A . 18 LYS HE2 1 1
7 24294 1 1 18 LYS HE3 H -84.559 -0.641 -1.369 1.00 . A A . 18 LYS HE3 1 1
7 24295 1 1 18 LYS HG2 H -82.626 -1.285 -0.853 1.00 . A A . 18 LYS HG2 1 1
7 24296 1 1 18 LYS HG3 H -82.339 -2.546 0.348 1.00 . A A . 18 LYS HG3 1 1
7 24297 1 1 18 LYS HZ1 H -85.980 -2.384 -2.285 1.00 . A A . 18 LYS HZ1 1 1
7 24298 1 1 18 LYS HZ2 H -85.833 -3.274 -0.855 1.00 . A A . 18 LYS HZ2 1 1
7 24299 1 1 18 LYS HZ3 H -84.473 -2.997 -1.820 1.00 . A A . 18 LYS HZ3 1 1
7 24300 1 1 18 LYS N N -81.279 -0.052 3.338 1.00 . A A . 18 LYS N 1 1
7 24301 1 1 18 LYS NZ N -85.362 -2.583 -1.474 1.00 . A A . 18 LYS NZ 1 1
7 24302 1 1 18 LYS O O -80.460 -3.257 2.413 1.00 . A A . 18 LYS O 1 1
7 24303 1 1 19 ARG C C -76.856 -1.607 2.465 1.00 . A A . 19 ARG C 1 1
7 24304 1 1 19 ARG CA C -78.007 -2.204 1.661 1.00 . A A . 19 ARG CA 1 1
7 24305 1 1 19 ARG CB C -77.646 -2.231 0.175 1.00 . A A . 19 ARG CB 1 1
7 24306 1 1 19 ARG CD C -77.706 -4.509 -0.881 1.00 . A A . 19 ARG CD 1 1
7 24307 1 1 19 ARG CG C -76.832 -3.447 -0.233 1.00 . A A . 19 ARG CG 1 1
7 24308 1 1 19 ARG CZ C -76.587 -5.794 -2.654 1.00 . A A . 19 ARG CZ 1 1
7 24309 1 1 19 ARG H H -79.227 -0.476 1.740 1.00 . A A . 19 ARG H 1 1
7 24310 1 1 19 ARG HA H -78.180 -3.215 1.999 1.00 . A A . 19 ARG HA 1 1
7 24311 1 1 19 ARG HB2 H -78.557 -2.222 -0.404 1.00 . A A . 19 ARG HB2 1 1
7 24312 1 1 19 ARG HB3 H -77.073 -1.345 -0.059 1.00 . A A . 19 ARG HB3 1 1
7 24313 1 1 19 ARG HD2 H -78.413 -4.871 -0.150 1.00 . A A . 19 ARG HD2 1 1
7 24314 1 1 19 ARG HD3 H -78.241 -4.063 -1.707 1.00 . A A . 19 ARG HD3 1 1
7 24315 1 1 19 ARG HE H -76.627 -6.305 -0.726 1.00 . A A . 19 ARG HE 1 1
7 24316 1 1 19 ARG HG2 H -76.074 -3.141 -0.938 1.00 . A A . 19 ARG HG2 1 1
7 24317 1 1 19 ARG HG3 H -76.363 -3.865 0.645 1.00 . A A . 19 ARG HG3 1 1
7 24318 1 1 19 ARG HH11 H -77.510 -4.110 -3.287 1.00 . A A . 19 ARG HH11 1 1
7 24319 1 1 19 ARG HH12 H -76.714 -5.028 -4.522 1.00 . A A . 19 ARG HH12 1 1
7 24320 1 1 19 ARG HH21 H -75.574 -7.516 -2.345 1.00 . A A . 19 ARG HH21 1 1
7 24321 1 1 19 ARG HH22 H -75.616 -6.965 -3.987 1.00 . A A . 19 ARG HH22 1 1
7 24322 1 1 19 ARG N N -79.236 -1.447 1.869 1.00 . A A . 19 ARG N 1 1
7 24323 1 1 19 ARG NE N -76.921 -5.635 -1.378 1.00 . A A . 19 ARG NE 1 1
7 24324 1 1 19 ARG NH1 N -76.968 -4.905 -3.563 1.00 . A A . 19 ARG NH1 1 1
7 24325 1 1 19 ARG NH2 N -75.866 -6.844 -3.026 1.00 . A A . 19 ARG NH2 1 1
7 24326 1 1 19 ARG O O -76.387 -0.506 2.173 1.00 . A A . 19 ARG O 1 1
7 24327 1 1 20 SER C C -74.023 -1.761 3.514 1.00 . A A . 20 SER C 1 1
7 24328 1 1 20 SER CA C -75.309 -1.880 4.322 1.00 . A A . 20 SER CA 1 1
7 24329 1 1 20 SER CB C -75.100 -2.841 5.495 1.00 . A A . 20 SER CB 1 1
7 24330 1 1 20 SER H H -76.827 -3.203 3.669 1.00 . A A . 20 SER H 1 1
7 24331 1 1 20 SER HA H -75.570 -0.906 4.709 1.00 . A A . 20 SER HA 1 1
7 24332 1 1 20 SER HB2 H -74.042 -2.992 5.648 1.00 . A A . 20 SER HB2 1 1
7 24333 1 1 20 SER HB3 H -75.537 -2.416 6.387 1.00 . A A . 20 SER HB3 1 1
7 24334 1 1 20 SER HG H -76.160 -4.398 6.033 1.00 . A A . 20 SER HG 1 1
7 24335 1 1 20 SER N N -76.409 -2.338 3.481 1.00 . A A . 20 SER N 1 1
7 24336 1 1 20 SER O O -73.599 -2.715 2.861 1.00 . A A . 20 SER O 1 1
7 24337 1 1 20 SER OG O -75.708 -4.095 5.241 1.00 . A A . 20 SER OG 1 1
7 24338 1 1 21 ARG C C -71.002 -0.133 3.779 1.00 . A A . 21 ARG C 1 1
7 24339 1 1 21 ARG CA C -72.173 -0.337 2.824 1.00 . A A . 21 ARG CA 1 1
7 24340 1 1 21 ARG CB C -72.329 0.888 1.923 1.00 . A A . 21 ARG CB 1 1
7 24341 1 1 21 ARG CD C -72.093 0.597 -0.561 1.00 . A A . 21 ARG CD 1 1
7 24342 1 1 21 ARG CG C -73.052 0.593 0.619 1.00 . A A . 21 ARG CG 1 1
7 24343 1 1 21 ARG CZ C -72.542 0.235 -2.952 1.00 . A A . 21 ARG CZ 1 1
7 24344 1 1 21 ARG H H -73.797 0.141 4.094 1.00 . A A . 21 ARG H 1 1
7 24345 1 1 21 ARG HA H -71.976 -1.201 2.208 1.00 . A A . 21 ARG HA 1 1
7 24346 1 1 21 ARG HB2 H -72.886 1.644 2.456 1.00 . A A . 21 ARG HB2 1 1
7 24347 1 1 21 ARG HB3 H -71.348 1.276 1.687 1.00 . A A . 21 ARG HB3 1 1
7 24348 1 1 21 ARG HD2 H -71.936 1.617 -0.877 1.00 . A A . 21 ARG HD2 1 1
7 24349 1 1 21 ARG HD3 H -71.153 0.170 -0.246 1.00 . A A . 21 ARG HD3 1 1
7 24350 1 1 21 ARG HE H -73.028 -1.037 -1.495 1.00 . A A . 21 ARG HE 1 1
7 24351 1 1 21 ARG HG2 H -73.516 -0.379 0.688 1.00 . A A . 21 ARG HG2 1 1
7 24352 1 1 21 ARG HG3 H -73.808 1.346 0.459 1.00 . A A . 21 ARG HG3 1 1
7 24353 1 1 21 ARG HH11 H -71.605 1.973 -2.520 1.00 . A A . 21 ARG HH11 1 1
7 24354 1 1 21 ARG HH12 H -71.929 1.702 -4.199 1.00 . A A . 21 ARG HH12 1 1
7 24355 1 1 21 ARG HH21 H -73.461 -1.400 -3.706 1.00 . A A . 21 ARG HH21 1 1
7 24356 1 1 21 ARG HH22 H -72.983 -0.214 -4.873 1.00 . A A . 21 ARG HH22 1 1
7 24357 1 1 21 ARG N N -73.410 -0.581 3.557 1.00 . A A . 21 ARG N 1 1
7 24358 1 1 21 ARG NE N -72.609 -0.172 -1.689 1.00 . A A . 21 ARG NE 1 1
7 24359 1 1 21 ARG NH1 N -71.980 1.399 -3.248 1.00 . A A . 21 ARG NH1 1 1
7 24360 1 1 21 ARG NH2 N -73.036 -0.522 -3.924 1.00 . A A . 21 ARG NH2 1 1
7 24361 1 1 21 ARG O O -69.931 0.317 3.373 1.00 . A A . 21 ARG O 1 1
7 24362 1 1 22 TRP C C -70.216 -1.475 7.052 1.00 . A A . 22 TRP C 1 1
7 24363 1 1 22 TRP CA C -70.175 -0.316 6.061 1.00 . A A . 22 TRP CA 1 1
7 24364 1 1 22 TRP CB C -70.337 1.018 6.798 1.00 . A A . 22 TRP CB 1 1
7 24365 1 1 22 TRP CD1 C -71.469 2.844 5.401 1.00 . A A . 22 TRP CD1 1 1
7 24366 1 1 22 TRP CD2 C -69.231 2.887 5.327 1.00 . A A . 22 TRP CD2 1 1
7 24367 1 1 22 TRP CE2 C -69.727 3.930 4.523 1.00 . A A . 22 TRP CE2 1 1
7 24368 1 1 22 TRP CE3 C -67.848 2.718 5.433 1.00 . A A . 22 TRP CE3 1 1
7 24369 1 1 22 TRP CG C -70.363 2.203 5.879 1.00 . A A . 22 TRP CG 1 1
7 24370 1 1 22 TRP CH2 C -67.541 4.613 3.955 1.00 . A A . 22 TRP CH2 1 1
7 24371 1 1 22 TRP CZ2 C -68.890 4.801 3.832 1.00 . A A . 22 TRP CZ2 1 1
7 24372 1 1 22 TRP CZ3 C -67.016 3.583 4.746 1.00 . A A . 22 TRP CZ3 1 1
7 24373 1 1 22 TRP H H -72.091 -0.813 5.311 1.00 . A A . 22 TRP H 1 1
7 24374 1 1 22 TRP HA H -69.220 -0.324 5.557 1.00 . A A . 22 TRP HA 1 1
7 24375 1 1 22 TRP HB2 H -71.263 1.006 7.353 1.00 . A A . 22 TRP HB2 1 1
7 24376 1 1 22 TRP HB3 H -69.512 1.144 7.485 1.00 . A A . 22 TRP HB3 1 1
7 24377 1 1 22 TRP HD1 H -72.485 2.562 5.636 1.00 . A A . 22 TRP HD1 1 1
7 24378 1 1 22 TRP HE1 H -71.708 4.492 4.122 1.00 . A A . 22 TRP HE1 1 1
7 24379 1 1 22 TRP HE3 H -67.426 1.930 6.037 1.00 . A A . 22 TRP HE3 1 1
7 24380 1 1 22 TRP HH2 H -66.855 5.265 3.436 1.00 . A A . 22 TRP HH2 1 1
7 24381 1 1 22 TRP HZ2 H -69.277 5.601 3.219 1.00 . A A . 22 TRP HZ2 1 1
7 24382 1 1 22 TRP HZ3 H -65.945 3.469 4.815 1.00 . A A . 22 TRP HZ3 1 1
7 24383 1 1 22 TRP N N -71.214 -0.463 5.049 1.00 . A A . 22 TRP N 1 1
7 24384 1 1 22 TRP NE1 N -71.096 3.882 4.585 1.00 . A A . 22 TRP NE1 1 1
7 24385 1 1 22 TRP O O -70.281 -1.270 8.264 1.00 . A A . 22 TRP O 1 1
7 24386 1 1 23 ASN C C -68.833 -4.191 7.934 1.00 . A A . 23 ASN C 1 1
7 24387 1 1 23 ASN CA C -70.213 -3.893 7.356 1.00 . A A . 23 ASN CA 1 1
7 24388 1 1 23 ASN CB C -70.711 -5.090 6.540 1.00 . A A . 23 ASN CB 1 1
7 24389 1 1 23 ASN CG C -71.856 -5.814 7.217 1.00 . A A . 23 ASN CG 1 1
7 24390 1 1 23 ASN H H -70.132 -2.790 5.549 1.00 . A A . 23 ASN H 1 1
7 24391 1 1 23 ASN HA H -70.900 -3.713 8.169 1.00 . A A . 23 ASN HA 1 1
7 24392 1 1 23 ASN HB2 H -71.049 -4.744 5.575 1.00 . A A . 23 ASN HB2 1 1
7 24393 1 1 23 ASN HB3 H -69.897 -5.787 6.403 1.00 . A A . 23 ASN HB3 1 1
7 24394 1 1 23 ASN HD21 H -72.860 -4.107 7.402 1.00 . A A . 23 ASN HD21 1 1
7 24395 1 1 23 ASN HD22 H -73.648 -5.513 8.027 1.00 . A A . 23 ASN HD22 1 1
7 24396 1 1 23 ASN N N -70.181 -2.694 6.524 1.00 . A A . 23 ASN N 1 1
7 24397 1 1 23 ASN ND2 N -72.893 -5.069 7.587 1.00 . A A . 23 ASN ND2 1 1
7 24398 1 1 23 ASN O O -67.997 -3.295 8.064 1.00 . A A . 23 ASN O 1 1
7 24399 1 1 23 ASN OD1 O -71.811 -7.030 7.409 1.00 . A A . 23 ASN OD1 1 1
7 24400 1 1 24 GLN C C -67.227 -7.391 8.920 1.00 . A A . 24 GLN C 1 1
7 24401 1 1 24 GLN CA C -67.322 -5.870 8.850 1.00 . A A . 24 GLN CA 1 1
7 24402 1 1 24 GLN CB C -67.128 -5.267 10.242 1.00 . A A . 24 GLN CB 1 1
7 24403 1 1 24 GLN CD C -68.011 -5.022 12.595 1.00 . A A . 24 GLN CD 1 1
7 24404 1 1 24 GLN CG C -68.186 -5.694 11.248 1.00 . A A . 24 GLN CG 1 1
7 24405 1 1 24 GLN H H -69.311 -6.120 8.170 1.00 . A A . 24 GLN H 1 1
7 24406 1 1 24 GLN HA H -66.541 -5.504 8.199 1.00 . A A . 24 GLN HA 1 1
7 24407 1 1 24 GLN HB2 H -66.162 -5.569 10.620 1.00 . A A . 24 GLN HB2 1 1
7 24408 1 1 24 GLN HB3 H -67.153 -4.191 10.162 1.00 . A A . 24 GLN HB3 1 1
7 24409 1 1 24 GLN HE21 H -69.924 -5.343 13.029 1.00 . A A . 24 GLN HE21 1 1
7 24410 1 1 24 GLN HE22 H -69.006 -4.529 14.245 1.00 . A A . 24 GLN HE22 1 1
7 24411 1 1 24 GLN HG2 H -69.160 -5.438 10.858 1.00 . A A . 24 GLN HG2 1 1
7 24412 1 1 24 GLN HG3 H -68.123 -6.764 11.384 1.00 . A A . 24 GLN HG3 1 1
7 24413 1 1 24 GLN N N -68.602 -5.454 8.288 1.00 . A A . 24 GLN N 1 1
7 24414 1 1 24 GLN NE2 N -69.089 -4.958 13.367 1.00 . A A . 24 GLN NE2 1 1
7 24415 1 1 24 GLN O O -66.166 -7.968 8.684 1.00 . A A . 24 GLN O 1 1
7 24416 1 1 24 GLN OE1 O -66.921 -4.566 12.941 1.00 . A A . 24 GLN OE1 1 1
7 24417 1 1 25 ASP C C -69.303 -10.076 8.273 1.00 . A A . 25 ASP C 1 1
7 24418 1 1 25 ASP CA C -68.390 -9.491 9.345 1.00 . A A . 25 ASP CA 1 1
7 24419 1 1 25 ASP CB C -68.884 -9.910 10.732 1.00 . A A . 25 ASP CB 1 1
7 24420 1 1 25 ASP CG C -67.946 -10.893 11.406 1.00 . A A . 25 ASP CG 1 1
7 24421 1 1 25 ASP H H -69.160 -7.520 9.420 1.00 . A A . 25 ASP H 1 1
7 24422 1 1 25 ASP HA H -67.389 -9.867 9.197 1.00 . A A . 25 ASP HA 1 1
7 24423 1 1 25 ASP HB2 H -68.967 -9.034 11.358 1.00 . A A . 25 ASP HB2 1 1
7 24424 1 1 25 ASP HB3 H -69.855 -10.373 10.637 1.00 . A A . 25 ASP HB3 1 1
7 24425 1 1 25 ASP N N -68.346 -8.036 9.244 1.00 . A A . 25 ASP N 1 1
7 24426 1 1 25 ASP O O -70.486 -9.706 8.228 1.00 . A A . 25 ASP O 1 1
7 24427 1 1 25 ASP OD1 O -66.781 -10.521 11.663 1.00 . A A . 25 ASP OD1 1 1
7 24428 1 1 25 ASP OD2 O -68.376 -12.035 11.676 1.00 . A A . 25 ASP OD2 1 1
7 24429 1 1 26 THR C C -69.117 -11.118 5.021 1.00 . A A . 26 THR C 1 1
7 24430 1 1 26 THR CA C -69.494 -11.710 6.384 1.00 . A A . 26 THR CA 1 1
7 24431 1 1 26 THR CB C -71.038 -11.710 6.565 1.00 . A A . 26 THR CB 1 1
7 24432 1 1 26 THR CG2 C -71.746 -12.428 5.421 1.00 . A A . 26 THR CG2 1 1
7 24433 1 1 26 THR H H -67.830 -11.268 7.628 1.00 . A A . 26 THR H 1 1
7 24434 1 1 26 THR HA H -69.164 -12.741 6.395 1.00 . A A . 26 THR HA 1 1
7 24435 1 1 26 THR HB H -71.381 -10.686 6.593 1.00 . A A . 26 THR HB 1 1
7 24436 1 1 26 THR HG1 H -70.627 -12.830 8.137 1.00 . A A . 26 THR HG1 1 1
7 24437 1 1 26 THR HG21 H -71.409 -13.454 5.377 1.00 . A A . 26 THR HG21 1 1
7 24438 1 1 26 THR HG22 H -71.516 -11.933 4.489 1.00 . A A . 26 THR HG22 1 1
7 24439 1 1 26 THR HG23 H -72.813 -12.407 5.587 1.00 . A A . 26 THR HG23 1 1
7 24440 1 1 26 THR N N -68.766 -11.020 7.477 1.00 . A A . 26 THR N 1 1
7 24441 1 1 26 THR O O -68.834 -9.922 4.919 1.00 . A A . 26 THR O 1 1
7 24442 1 1 26 THR OG1 O -71.387 -12.352 7.798 1.00 . A A . 26 THR OG1 1 1
7 24443 1 1 27 MET C C -67.101 -11.705 2.572 1.00 . A A . 27 MET C 1 1
7 24444 1 1 27 MET CA C -68.632 -11.666 2.631 1.00 . A A . 27 MET CA 1 1
7 24445 1 1 27 MET CB C -69.170 -10.312 2.133 1.00 . A A . 27 MET CB 1 1
7 24446 1 1 27 MET CE C -68.955 -8.330 -1.529 1.00 . A A . 27 MET CE 1 1
7 24447 1 1 27 MET CG C -68.874 -10.036 0.664 1.00 . A A . 27 MET CG 1 1
7 24448 1 1 27 MET H H -69.430 -12.900 4.157 1.00 . A A . 27 MET H 1 1
7 24449 1 1 27 MET HA H -69.007 -12.442 1.978 1.00 . A A . 27 MET HA 1 1
7 24450 1 1 27 MET HB2 H -70.241 -10.289 2.271 1.00 . A A . 27 MET HB2 1 1
7 24451 1 1 27 MET HB3 H -68.723 -9.523 2.722 1.00 . A A . 27 MET HB3 1 1
7 24452 1 1 27 MET HE1 H -68.039 -7.792 -1.308 1.00 . A A . 27 MET HE1 1 1
7 24453 1 1 27 MET HE2 H -69.575 -7.732 -2.182 1.00 . A A . 27 MET HE2 1 1
7 24454 1 1 27 MET HE3 H -68.714 -9.262 -2.018 1.00 . A A . 27 MET HE3 1 1
7 24455 1 1 27 MET HG2 H -67.826 -9.798 0.560 1.00 . A A . 27 MET HG2 1 1
7 24456 1 1 27 MET HG3 H -69.098 -10.926 0.093 1.00 . A A . 27 MET HG3 1 1
7 24457 1 1 27 MET N N -69.104 -11.990 3.991 1.00 . A A . 27 MET N 1 1
7 24458 1 1 27 MET O O -66.515 -12.008 1.530 1.00 . A A . 27 MET O 1 1
7 24459 1 1 27 MET SD S -69.841 -8.667 -0.006 1.00 . A A . 27 MET SD 1 1
7 24460 1 1 28 GLU C C -64.700 -12.041 5.250 1.00 . A A . 28 GLU C 1 1
7 24461 1 1 28 GLU CA C -65.024 -11.533 3.847 1.00 . A A . 28 GLU CA 1 1
7 24462 1 1 28 GLU CB C -64.336 -10.189 3.592 1.00 . A A . 28 GLU CB 1 1
7 24463 1 1 28 GLU CD C -62.501 -11.119 2.116 1.00 . A A . 28 GLU CD 1 1
7 24464 1 1 28 GLU CG C -62.837 -10.301 3.350 1.00 . A A . 28 GLU CG 1 1
7 24465 1 1 28 GLU H H -66.991 -11.083 4.465 1.00 . A A . 28 GLU H 1 1
7 24466 1 1 28 GLU HA H -64.676 -12.256 3.123 1.00 . A A . 28 GLU HA 1 1
7 24467 1 1 28 GLU HB2 H -64.785 -9.728 2.724 1.00 . A A . 28 GLU HB2 1 1
7 24468 1 1 28 GLU HB3 H -64.493 -9.552 4.448 1.00 . A A . 28 GLU HB3 1 1
7 24469 1 1 28 GLU HG2 H -62.431 -9.308 3.223 1.00 . A A . 28 GLU HG2 1 1
7 24470 1 1 28 GLU HG3 H -62.380 -10.768 4.209 1.00 . A A . 28 GLU HG3 1 1
7 24471 1 1 28 GLU N N -66.467 -11.404 3.700 1.00 . A A . 28 GLU N 1 1
7 24472 1 1 28 GLU O O -63.669 -12.678 5.471 1.00 . A A . 28 GLU O 1 1
7 24473 1 1 28 GLU OE1 O -62.570 -10.564 1.000 1.00 . A A . 28 GLU OE1 1 1
7 24474 1 1 28 GLU OE2 O -62.166 -12.312 2.269 1.00 . A A . 28 GLU OE2 1 1
7 24475 1 1 29 GLN C C -64.269 -11.725 8.277 1.00 . A A . 29 GLN C 1 1
7 24476 1 1 29 GLN CA C -65.533 -12.214 7.572 1.00 . A A . 29 GLN CA 1 1
7 24477 1 1 29 GLN CB C -65.622 -13.742 7.648 1.00 . A A . 29 GLN CB 1 1
7 24478 1 1 29 GLN CD C -67.302 -14.704 6.001 1.00 . A A . 29 GLN CD 1 1
7 24479 1 1 29 GLN CG C -67.027 -14.294 7.438 1.00 . A A . 29 GLN CG 1 1
7 24480 1 1 29 GLN H H -66.383 -11.198 5.924 1.00 . A A . 29 GLN H 1 1
7 24481 1 1 29 GLN HA H -66.384 -11.800 8.094 1.00 . A A . 29 GLN HA 1 1
7 24482 1 1 29 GLN HB2 H -64.976 -14.164 6.892 1.00 . A A . 29 GLN HB2 1 1
7 24483 1 1 29 GLN HB3 H -65.276 -14.060 8.620 1.00 . A A . 29 GLN HB3 1 1
7 24484 1 1 29 GLN HE21 H -65.390 -15.178 5.736 1.00 . A A . 29 GLN HE21 1 1
7 24485 1 1 29 GLN HE22 H -66.418 -15.416 4.368 1.00 . A A . 29 GLN HE22 1 1
7 24486 1 1 29 GLN HG2 H -67.154 -15.160 8.069 1.00 . A A . 29 GLN HG2 1 1
7 24487 1 1 29 GLN HG3 H -67.742 -13.536 7.724 1.00 . A A . 29 GLN HG3 1 1
7 24488 1 1 29 GLN N N -65.616 -11.750 6.183 1.00 . A A . 29 GLN N 1 1
7 24489 1 1 29 GLN NE2 N -66.265 -15.143 5.297 1.00 . A A . 29 GLN NE2 1 1
7 24490 1 1 29 GLN O O -63.240 -12.405 8.286 1.00 . A A . 29 GLN O 1 1
7 24491 1 1 29 GLN OE1 O -68.439 -14.637 5.532 1.00 . A A . 29 GLN OE1 1 1
7 24492 1 1 30 LYS C C -63.790 -9.662 11.069 1.00 . A A . 30 LYS C 1 1
7 24493 1 1 30 LYS CA C -63.274 -9.995 9.672 1.00 . A A . 30 LYS CA 1 1
7 24494 1 1 30 LYS CB C -62.689 -8.749 9.001 1.00 . A A . 30 LYS CB 1 1
7 24495 1 1 30 LYS CD C -60.764 -7.133 8.819 1.00 . A A . 30 LYS CD 1 1
7 24496 1 1 30 LYS CE C -60.318 -7.554 7.424 1.00 . A A . 30 LYS CE 1 1
7 24497 1 1 30 LYS CG C -61.364 -8.297 9.596 1.00 . A A . 30 LYS CG 1 1
7 24498 1 1 30 LYS H H -65.183 -10.020 8.765 1.00 . A A . 30 LYS H 1 1
7 24499 1 1 30 LYS HA H -62.506 -10.750 9.753 1.00 . A A . 30 LYS HA 1 1
7 24500 1 1 30 LYS HB2 H -62.532 -8.959 7.952 1.00 . A A . 30 LYS HB2 1 1
7 24501 1 1 30 LYS HB3 H -63.396 -7.938 9.094 1.00 . A A . 30 LYS HB3 1 1
7 24502 1 1 30 LYS HD2 H -61.506 -6.354 8.728 1.00 . A A . 30 LYS HD2 1 1
7 24503 1 1 30 LYS HD3 H -59.909 -6.756 9.361 1.00 . A A . 30 LYS HD3 1 1
7 24504 1 1 30 LYS HE2 H -61.159 -7.995 6.910 1.00 . A A . 30 LYS HE2 1 1
7 24505 1 1 30 LYS HE3 H -59.987 -6.679 6.887 1.00 . A A . 30 LYS HE3 1 1
7 24506 1 1 30 LYS HG2 H -61.528 -7.986 10.617 1.00 . A A . 30 LYS HG2 1 1
7 24507 1 1 30 LYS HG3 H -60.671 -9.125 9.578 1.00 . A A . 30 LYS HG3 1 1
7 24508 1 1 30 LYS HZ1 H -59.502 -9.392 7.995 1.00 . A A . 30 LYS HZ1 1 1
7 24509 1 1 30 LYS HZ2 H -58.376 -8.131 7.943 1.00 . A A . 30 LYS HZ2 1 1
7 24510 1 1 30 LYS HZ3 H -58.935 -8.823 6.505 1.00 . A A . 30 LYS HZ3 1 1
7 24511 1 1 30 LYS N N -64.361 -10.542 8.870 1.00 . A A . 30 LYS N 1 1
7 24512 1 1 30 LYS NZ N -59.204 -8.544 7.471 1.00 . A A . 30 LYS NZ 1 1
7 24513 1 1 30 LYS O O -64.366 -8.595 11.290 1.00 . A A . 30 LYS O 1 1
7 24514 1 1 31 THR C C -63.514 -9.319 14.126 1.00 . A A . 31 THR C 1 1
7 24515 1 1 31 THR CA C -64.151 -10.467 13.350 1.00 . A A . 31 THR CA 1 1
7 24516 1 1 31 THR CB C -63.990 -11.774 14.154 1.00 . A A . 31 THR CB 1 1
7 24517 1 1 31 THR CG2 C -64.918 -12.856 13.621 1.00 . A A . 31 THR CG2 1 1
7 24518 1 1 31 THR H H -63.066 -11.387 11.780 1.00 . A A . 31 THR H 1 1
7 24519 1 1 31 THR HA H -65.207 -10.267 13.249 1.00 . A A . 31 THR HA 1 1
7 24520 1 1 31 THR HB H -64.249 -11.579 15.186 1.00 . A A . 31 THR HB 1 1
7 24521 1 1 31 THR HG1 H -62.040 -11.503 14.297 1.00 . A A . 31 THR HG1 1 1
7 24522 1 1 31 THR HG21 H -65.942 -12.517 13.683 1.00 . A A . 31 THR HG21 1 1
7 24523 1 1 31 THR HG22 H -64.801 -13.755 14.209 1.00 . A A . 31 THR HG22 1 1
7 24524 1 1 31 THR HG23 H -64.670 -13.066 12.590 1.00 . A A . 31 THR HG23 1 1
7 24525 1 1 31 THR N N -63.596 -10.594 12.003 1.00 . A A . 31 THR N 1 1
7 24526 1 1 31 THR O O -64.211 -8.422 14.601 1.00 . A A . 31 THR O 1 1
7 24527 1 1 31 THR OG1 O -62.633 -12.231 14.095 1.00 . A A . 31 THR OG1 1 1
7 24528 1 1 32 VAL C C -61.067 -7.178 14.018 1.00 . A A . 32 VAL C 1 1
7 24529 1 1 32 VAL CA C -61.474 -8.307 14.967 1.00 . A A . 32 VAL CA 1 1
7 24530 1 1 32 VAL CB C -60.230 -8.877 15.693 1.00 . A A . 32 VAL CB 1 1
7 24531 1 1 32 VAL CG1 C -59.264 -9.513 14.705 1.00 . A A . 32 VAL CG1 1 1
7 24532 1 1 32 VAL CG2 C -59.534 -7.798 16.509 1.00 . A A . 32 VAL CG2 1 1
7 24533 1 1 32 VAL H H -61.688 -10.088 13.849 1.00 . A A . 32 VAL H 1 1
7 24534 1 1 32 VAL HA H -62.143 -7.902 15.714 1.00 . A A . 32 VAL HA 1 1
7 24535 1 1 32 VAL HB H -60.564 -9.647 16.373 1.00 . A A . 32 VAL HB 1 1
7 24536 1 1 32 VAL HG11 H -58.953 -8.775 13.981 1.00 . A A . 32 VAL HG11 1 1
7 24537 1 1 32 VAL HG12 H -59.755 -10.331 14.199 1.00 . A A . 32 VAL HG12 1 1
7 24538 1 1 32 VAL HG13 H -58.399 -9.884 15.235 1.00 . A A . 32 VAL HG13 1 1
7 24539 1 1 32 VAL HG21 H -60.218 -7.405 17.246 1.00 . A A . 32 VAL HG21 1 1
7 24540 1 1 32 VAL HG22 H -59.215 -7.000 15.855 1.00 . A A . 32 VAL HG22 1 1
7 24541 1 1 32 VAL HG23 H -58.673 -8.220 17.007 1.00 . A A . 32 VAL HG23 1 1
7 24542 1 1 32 VAL N N -62.191 -9.349 14.250 1.00 . A A . 32 VAL N 1 1
7 24543 1 1 32 VAL O O -60.681 -7.422 12.873 1.00 . A A . 32 VAL O 1 1
7 24544 1 1 33 ILE C C -59.315 -4.678 13.497 1.00 . A A . 33 ILE C 1 1
7 24545 1 1 33 ILE CA C -60.828 -4.771 13.704 1.00 . A A . 33 ILE CA 1 1
7 24546 1 1 33 ILE CB C -61.336 -3.472 14.370 1.00 . A A . 33 ILE CB 1 1
7 24547 1 1 33 ILE CD1 C -60.056 -2.107 16.094 1.00 . A A . 33 ILE CD1 1 1
7 24548 1 1 33 ILE CG1 C -60.839 -3.372 15.814 1.00 . A A . 33 ILE CG1 1 1
7 24549 1 1 33 ILE CG2 C -62.857 -3.409 14.321 1.00 . A A . 33 ILE CG2 1 1
7 24550 1 1 33 ILE H H -61.503 -5.816 15.416 1.00 . A A . 33 ILE H 1 1
7 24551 1 1 33 ILE HA H -61.306 -4.867 12.741 1.00 . A A . 33 ILE HA 1 1
7 24552 1 1 33 ILE HB H -60.951 -2.635 13.807 1.00 . A A . 33 ILE HB 1 1
7 24553 1 1 33 ILE HD11 H -59.736 -2.103 17.124 1.00 . A A . 33 ILE HD11 1 1
7 24554 1 1 33 ILE HD12 H -60.684 -1.247 15.909 1.00 . A A . 33 ILE HD12 1 1
7 24555 1 1 33 ILE HD13 H -59.192 -2.068 15.446 1.00 . A A . 33 ILE HD13 1 1
7 24556 1 1 33 ILE HG12 H -61.686 -3.392 16.484 1.00 . A A . 33 ILE HG12 1 1
7 24557 1 1 33 ILE HG13 H -60.196 -4.214 16.026 1.00 . A A . 33 ILE HG13 1 1
7 24558 1 1 33 ILE HG21 H -63.186 -3.424 13.292 1.00 . A A . 33 ILE HG21 1 1
7 24559 1 1 33 ILE HG22 H -63.195 -2.498 14.793 1.00 . A A . 33 ILE HG22 1 1
7 24560 1 1 33 ILE HG23 H -63.270 -4.259 14.844 1.00 . A A . 33 ILE HG23 1 1
7 24561 1 1 33 ILE N N -61.179 -5.943 14.499 1.00 . A A . 33 ILE N 1 1
7 24562 1 1 33 ILE O O -58.546 -5.326 14.211 1.00 . A A . 33 ILE O 1 1
7 24563 1 1 34 PRO C C -56.640 -3.291 13.454 1.00 . A A . 34 PRO C 1 1
7 24564 1 1 34 PRO CA C -57.445 -3.676 12.213 1.00 . A A . 34 PRO CA 1 1
7 24565 1 1 34 PRO CB C -57.446 -2.528 11.202 1.00 . A A . 34 PRO CB 1 1
7 24566 1 1 34 PRO CD C -59.731 -3.109 11.579 1.00 . A A . 34 PRO CD 1 1
7 24567 1 1 34 PRO CG C -58.772 -2.620 10.531 1.00 . A A . 34 PRO CG 1 1
7 24568 1 1 34 PRO HA H -57.007 -4.556 11.761 1.00 . A A . 34 PRO HA 1 1
7 24569 1 1 34 PRO HB2 H -57.330 -1.589 11.723 1.00 . A A . 34 PRO HB2 1 1
7 24570 1 1 34 PRO HB3 H -56.639 -2.661 10.499 1.00 . A A . 34 PRO HB3 1 1
7 24571 1 1 34 PRO HD2 H -60.194 -2.274 12.087 1.00 . A A . 34 PRO HD2 1 1
7 24572 1 1 34 PRO HD3 H -60.484 -3.745 11.135 1.00 . A A . 34 PRO HD3 1 1
7 24573 1 1 34 PRO HG2 H -59.071 -1.647 10.173 1.00 . A A . 34 PRO HG2 1 1
7 24574 1 1 34 PRO HG3 H -58.722 -3.323 9.713 1.00 . A A . 34 PRO HG3 1 1
7 24575 1 1 34 PRO N N -58.873 -3.875 12.504 1.00 . A A . 34 PRO N 1 1
7 24576 1 1 34 PRO O O -57.075 -2.460 14.252 1.00 . A A . 34 PRO O 1 1
7 24577 1 1 35 GLY C C -54.167 -2.221 14.865 1.00 . A A . 35 GLY C 1 1
7 24578 1 1 35 GLY CA C -54.622 -3.664 14.761 1.00 . A A . 35 GLY CA 1 1
7 24579 1 1 35 GLY H H -55.170 -4.533 12.910 1.00 . A A . 35 GLY H 1 1
7 24580 1 1 35 GLY HA2 H -55.172 -3.922 15.653 1.00 . A A . 35 GLY HA2 1 1
7 24581 1 1 35 GLY HA3 H -53.750 -4.299 14.694 1.00 . A A . 35 GLY HA3 1 1
7 24582 1 1 35 GLY N N -55.467 -3.908 13.601 1.00 . A A . 35 GLY N 1 1
7 24583 1 1 35 GLY O O -54.194 -1.633 15.945 1.00 . A A . 35 GLY O 1 1
7 24584 1 1 36 MET C C -54.331 0.599 12.944 1.00 . A A . 36 MET C 1 1
7 24585 1 1 36 MET CA C -53.322 -0.258 13.704 1.00 . A A . 36 MET CA 1 1
7 24586 1 1 36 MET CB C -51.939 -0.140 13.059 1.00 . A A . 36 MET CB 1 1
7 24587 1 1 36 MET CE C -49.321 -1.120 11.519 1.00 . A A . 36 MET CE 1 1
7 24588 1 1 36 MET CG C -50.852 -0.877 13.822 1.00 . A A . 36 MET CG 1 1
7 24589 1 1 36 MET H H -53.733 -2.178 12.913 1.00 . A A . 36 MET H 1 1
7 24590 1 1 36 MET HA H -53.267 0.095 14.721 1.00 . A A . 36 MET HA 1 1
7 24591 1 1 36 MET HB2 H -51.983 -0.542 12.058 1.00 . A A . 36 MET HB2 1 1
7 24592 1 1 36 MET HB3 H -51.667 0.905 13.007 1.00 . A A . 36 MET HB3 1 1
7 24593 1 1 36 MET HE1 H -50.095 -0.576 10.998 1.00 . A A . 36 MET HE1 1 1
7 24594 1 1 36 MET HE2 H -49.566 -2.172 11.529 1.00 . A A . 36 MET HE2 1 1
7 24595 1 1 36 MET HE3 H -48.377 -0.975 11.015 1.00 . A A . 36 MET HE3 1 1
7 24596 1 1 36 MET HG2 H -50.902 -0.588 14.861 1.00 . A A . 36 MET HG2 1 1
7 24597 1 1 36 MET HG3 H -51.030 -1.939 13.737 1.00 . A A . 36 MET HG3 1 1
7 24598 1 1 36 MET N N -53.751 -1.650 13.739 1.00 . A A . 36 MET N 1 1
7 24599 1 1 36 MET O O -55.010 0.111 12.039 1.00 . A A . 36 MET O 1 1
7 24600 1 1 36 MET SD S -49.197 -0.517 13.201 1.00 . A A . 36 MET SD 1 1
7 24601 1 1 37 PRO C C -55.064 2.988 11.160 1.00 . A A . 37 PRO C 1 1
7 24602 1 1 37 PRO CA C -55.354 2.840 12.652 1.00 . A A . 37 PRO CA 1 1
7 24603 1 1 37 PRO CB C -55.089 4.163 13.379 1.00 . A A . 37 PRO CB 1 1
7 24604 1 1 37 PRO CD C -53.706 2.524 14.424 1.00 . A A . 37 PRO CD 1 1
7 24605 1 1 37 PRO CG C -54.495 3.772 14.688 1.00 . A A . 37 PRO CG 1 1
7 24606 1 1 37 PRO HA H -56.387 2.554 12.787 1.00 . A A . 37 PRO HA 1 1
7 24607 1 1 37 PRO HB2 H -54.403 4.764 12.800 1.00 . A A . 37 PRO HB2 1 1
7 24608 1 1 37 PRO HB3 H -56.019 4.697 13.512 1.00 . A A . 37 PRO HB3 1 1
7 24609 1 1 37 PRO HD2 H -52.698 2.770 14.126 1.00 . A A . 37 PRO HD2 1 1
7 24610 1 1 37 PRO HD3 H -53.700 1.887 15.296 1.00 . A A . 37 PRO HD3 1 1
7 24611 1 1 37 PRO HG2 H -53.848 4.559 15.047 1.00 . A A . 37 PRO HG2 1 1
7 24612 1 1 37 PRO HG3 H -55.279 3.575 15.405 1.00 . A A . 37 PRO HG3 1 1
7 24613 1 1 37 PRO N N -54.444 1.891 13.315 1.00 . A A . 37 PRO N 1 1
7 24614 1 1 37 PRO O O -53.948 2.734 10.706 1.00 . A A . 37 PRO O 1 1
7 24615 1 1 38 THR C C -55.673 4.969 8.540 1.00 . A A . 38 THR C 1 1
7 24616 1 1 38 THR CA C -55.944 3.528 8.954 1.00 . A A . 38 THR CA 1 1
7 24617 1 1 38 THR CB C -57.212 3.034 8.228 1.00 . A A . 38 THR CB 1 1
7 24618 1 1 38 THR CG2 C -57.568 1.617 8.652 1.00 . A A . 38 THR CG2 1 1
7 24619 1 1 38 THR H H -56.918 3.667 10.831 1.00 . A A . 38 THR H 1 1
7 24620 1 1 38 THR HA H -55.113 2.911 8.643 1.00 . A A . 38 THR HA 1 1
7 24621 1 1 38 THR HB H -57.021 3.035 7.164 1.00 . A A . 38 THR HB 1 1
7 24622 1 1 38 THR HG1 H -58.691 4.217 7.675 1.00 . A A . 38 THR HG1 1 1
7 24623 1 1 38 THR HG21 H -57.777 1.602 9.712 1.00 . A A . 38 THR HG21 1 1
7 24624 1 1 38 THR HG22 H -56.739 0.959 8.437 1.00 . A A . 38 THR HG22 1 1
7 24625 1 1 38 THR HG23 H -58.440 1.286 8.108 1.00 . A A . 38 THR HG23 1 1
7 24626 1 1 38 THR N N -56.073 3.412 10.403 1.00 . A A . 38 THR N 1 1
7 24627 1 1 38 THR O O -55.137 5.222 7.463 1.00 . A A . 38 THR O 1 1
7 24628 1 1 38 THR OG1 O -58.311 3.911 8.502 1.00 . A A . 38 THR OG1 1 1
7 24629 1 1 39 VAL C C -54.460 7.719 8.843 1.00 . A A . 39 VAL C 1 1
7 24630 1 1 39 VAL CA C -55.910 7.329 9.125 1.00 . A A . 39 VAL CA 1 1
7 24631 1 1 39 VAL CB C -56.467 8.185 10.286 1.00 . A A . 39 VAL CB 1 1
7 24632 1 1 39 VAL CG1 C -57.963 7.962 10.429 1.00 . A A . 39 VAL CG1 1 1
7 24633 1 1 39 VAL CG2 C -55.757 7.866 11.598 1.00 . A A . 39 VAL CG2 1 1
7 24634 1 1 39 VAL H H -56.413 5.626 10.277 1.00 . A A . 39 VAL H 1 1
7 24635 1 1 39 VAL HA H -56.500 7.539 8.244 1.00 . A A . 39 VAL HA 1 1
7 24636 1 1 39 VAL HB H -56.301 9.227 10.053 1.00 . A A . 39 VAL HB 1 1
7 24637 1 1 39 VAL HG11 H -58.457 8.229 9.506 1.00 . A A . 39 VAL HG11 1 1
7 24638 1 1 39 VAL HG12 H -58.344 8.577 11.232 1.00 . A A . 39 VAL HG12 1 1
7 24639 1 1 39 VAL HG13 H -58.153 6.920 10.653 1.00 . A A . 39 VAL HG13 1 1
7 24640 1 1 39 VAL HG21 H -56.178 8.467 12.391 1.00 . A A . 39 VAL HG21 1 1
7 24641 1 1 39 VAL HG22 H -54.704 8.086 11.500 1.00 . A A . 39 VAL HG22 1 1
7 24642 1 1 39 VAL HG23 H -55.886 6.819 11.832 1.00 . A A . 39 VAL HG23 1 1
7 24643 1 1 39 VAL N N -56.042 5.904 9.412 1.00 . A A . 39 VAL N 1 1
7 24644 1 1 39 VAL O O -53.548 7.371 9.597 1.00 . A A . 39 VAL O 1 1
7 24645 1 1 40 ILE C C -52.782 10.371 7.374 1.00 . A A . 40 ILE C 1 1
7 24646 1 1 40 ILE CA C -52.905 8.843 7.349 1.00 . A A . 40 ILE CA 1 1
7 24647 1 1 40 ILE CB C -52.527 8.278 5.957 1.00 . A A . 40 ILE CB 1 1
7 24648 1 1 40 ILE CD1 C -52.470 6.043 4.709 1.00 . A A . 40 ILE CD1 1 1
7 24649 1 1 40 ILE CG1 C -52.368 6.753 6.043 1.00 . A A . 40 ILE CG1 1 1
7 24650 1 1 40 ILE CG2 C -51.247 8.919 5.431 1.00 . A A . 40 ILE CG2 1 1
7 24651 1 1 40 ILE H H -55.017 8.664 7.161 1.00 . A A . 40 ILE H 1 1
7 24652 1 1 40 ILE HA H -52.217 8.433 8.075 1.00 . A A . 40 ILE HA 1 1
7 24653 1 1 40 ILE HB H -53.327 8.510 5.270 1.00 . A A . 40 ILE HB 1 1
7 24654 1 1 40 ILE HD11 H -52.122 5.022 4.814 1.00 . A A . 40 ILE HD11 1 1
7 24655 1 1 40 ILE HD12 H -51.862 6.557 3.980 1.00 . A A . 40 ILE HD12 1 1
7 24656 1 1 40 ILE HD13 H -53.500 6.038 4.382 1.00 . A A . 40 ILE HD13 1 1
7 24657 1 1 40 ILE HG12 H -51.400 6.524 6.464 1.00 . A A . 40 ILE HG12 1 1
7 24658 1 1 40 ILE HG13 H -53.137 6.355 6.691 1.00 . A A . 40 ILE HG13 1 1
7 24659 1 1 40 ILE HG21 H -51.015 8.512 4.457 1.00 . A A . 40 ILE HG21 1 1
7 24660 1 1 40 ILE HG22 H -50.433 8.711 6.109 1.00 . A A . 40 ILE HG22 1 1
7 24661 1 1 40 ILE HG23 H -51.385 9.987 5.350 1.00 . A A . 40 ILE HG23 1 1
7 24662 1 1 40 ILE N N -54.249 8.424 7.736 1.00 . A A . 40 ILE N 1 1
7 24663 1 1 40 ILE O O -53.577 11.076 6.751 1.00 . A A . 40 ILE O 1 1
7 24664 1 1 41 PRO C C -51.313 13.121 7.029 1.00 . A A . 41 PRO C 1 1
7 24665 1 1 41 PRO CA C -51.572 12.338 8.323 1.00 . A A . 41 PRO CA 1 1
7 24666 1 1 41 PRO CB C -50.340 12.400 9.240 1.00 . A A . 41 PRO CB 1 1
7 24667 1 1 41 PRO CD C -50.758 10.092 8.823 1.00 . A A . 41 PRO CD 1 1
7 24668 1 1 41 PRO CG C -49.663 11.084 9.074 1.00 . A A . 41 PRO CG 1 1
7 24669 1 1 41 PRO HA H -52.415 12.779 8.834 1.00 . A A . 41 PRO HA 1 1
7 24670 1 1 41 PRO HB2 H -49.698 13.213 8.932 1.00 . A A . 41 PRO HB2 1 1
7 24671 1 1 41 PRO HB3 H -50.654 12.553 10.262 1.00 . A A . 41 PRO HB3 1 1
7 24672 1 1 41 PRO HD2 H -50.400 9.283 8.203 1.00 . A A . 41 PRO HD2 1 1
7 24673 1 1 41 PRO HD3 H -51.146 9.712 9.756 1.00 . A A . 41 PRO HD3 1 1
7 24674 1 1 41 PRO HG2 H -48.991 11.122 8.229 1.00 . A A . 41 PRO HG2 1 1
7 24675 1 1 41 PRO HG3 H -49.123 10.830 9.974 1.00 . A A . 41 PRO HG3 1 1
7 24676 1 1 41 PRO N N -51.776 10.889 8.116 1.00 . A A . 41 PRO N 1 1
7 24677 1 1 41 PRO O O -50.906 12.552 6.015 1.00 . A A . 41 PRO O 1 1
7 24678 1 1 42 PRO C C -49.918 15.754 5.703 1.00 . A A . 42 PRO C 1 1
7 24679 1 1 42 PRO CA C -51.372 15.332 5.904 1.00 . A A . 42 PRO CA 1 1
7 24680 1 1 42 PRO CB C -52.234 16.562 6.234 1.00 . A A . 42 PRO CB 1 1
7 24681 1 1 42 PRO CD C -52.030 15.204 8.222 1.00 . A A . 42 PRO CD 1 1
7 24682 1 1 42 PRO CG C -52.810 16.326 7.596 1.00 . A A . 42 PRO CG 1 1
7 24683 1 1 42 PRO HA H -51.735 14.870 4.999 1.00 . A A . 42 PRO HA 1 1
7 24684 1 1 42 PRO HB2 H -51.615 17.447 6.222 1.00 . A A . 42 PRO HB2 1 1
7 24685 1 1 42 PRO HB3 H -53.014 16.660 5.492 1.00 . A A . 42 PRO HB3 1 1
7 24686 1 1 42 PRO HD2 H -51.202 15.593 8.799 1.00 . A A . 42 PRO HD2 1 1
7 24687 1 1 42 PRO HD3 H -52.672 14.595 8.840 1.00 . A A . 42 PRO HD3 1 1
7 24688 1 1 42 PRO HG2 H -52.712 17.221 8.191 1.00 . A A . 42 PRO HG2 1 1
7 24689 1 1 42 PRO HG3 H -53.850 16.052 7.507 1.00 . A A . 42 PRO HG3 1 1
7 24690 1 1 42 PRO N N -51.554 14.452 7.060 1.00 . A A . 42 PRO N 1 1
7 24691 1 1 42 PRO O O -49.372 16.543 6.477 1.00 . A A . 42 PRO O 1 1
7 24692 1 1 43 GLY C C -47.130 14.328 3.971 1.00 . A A . 43 GLY C 1 1
7 24693 1 1 43 GLY CA C -47.930 15.557 4.335 1.00 . A A . 43 GLY CA 1 1
7 24694 1 1 43 GLY H H -49.783 14.567 4.108 1.00 . A A . 43 GLY H 1 1
7 24695 1 1 43 GLY HA2 H -47.925 16.243 3.500 1.00 . A A . 43 GLY HA2 1 1
7 24696 1 1 43 GLY HA3 H -47.473 16.036 5.189 1.00 . A A . 43 GLY HA3 1 1
7 24697 1 1 43 GLY N N -49.304 15.218 4.658 1.00 . A A . 43 GLY N 1 1
7 24698 1 1 43 GLY O O -45.917 14.279 4.172 1.00 . A A . 43 GLY O 1 1
7 24699 1 1 44 LEU C C -47.107 11.835 1.623 1.00 . A A . 44 LEU C 1 1
7 24700 1 1 44 LEU CA C -47.220 12.043 3.123 1.00 . A A . 44 LEU CA 1 1
7 24701 1 1 44 LEU CB C -48.061 10.914 3.726 1.00 . A A . 44 LEU CB 1 1
7 24702 1 1 44 LEU CD1 C -46.271 9.773 5.049 1.00 . A A . 44 LEU CD1 1 1
7 24703 1 1 44 LEU CD2 C -47.616 11.611 6.094 1.00 . A A . 44 LEU CD2 1 1
7 24704 1 1 44 LEU CG C -47.634 10.443 5.115 1.00 . A A . 44 LEU CG 1 1
7 24705 1 1 44 LEU H H -48.771 13.467 3.227 1.00 . A A . 44 LEU H 1 1
7 24706 1 1 44 LEU HA H -46.234 12.020 3.559 1.00 . A A . 44 LEU HA 1 1
7 24707 1 1 44 LEU HB2 H -49.085 11.252 3.783 1.00 . A A . 44 LEU HB2 1 1
7 24708 1 1 44 LEU HB3 H -48.018 10.067 3.057 1.00 . A A . 44 LEU HB3 1 1
7 24709 1 1 44 LEU HD11 H -46.028 9.353 6.014 1.00 . A A . 44 LEU HD11 1 1
7 24710 1 1 44 LEU HD12 H -45.525 10.503 4.775 1.00 . A A . 44 LEU HD12 1 1
7 24711 1 1 44 LEU HD13 H -46.292 8.986 4.307 1.00 . A A . 44 LEU HD13 1 1
7 24712 1 1 44 LEU HD21 H -47.828 11.251 7.089 1.00 . A A . 44 LEU HD21 1 1
7 24713 1 1 44 LEU HD22 H -48.364 12.339 5.803 1.00 . A A . 44 LEU HD22 1 1
7 24714 1 1 44 LEU HD23 H -46.640 12.074 6.079 1.00 . A A . 44 LEU HD23 1 1
7 24715 1 1 44 LEU HG H -48.346 9.715 5.477 1.00 . A A . 44 LEU HG 1 1
7 24716 1 1 44 LEU N N -47.824 13.331 3.431 1.00 . A A . 44 LEU N 1 1
7 24717 1 1 44 LEU O O -47.644 12.613 0.832 1.00 . A A . 44 LEU O 1 1
7 24718 1 1 45 THR C C -47.293 9.268 -0.462 1.00 . A A . 45 THR C 1 1
7 24719 1 1 45 THR CA C -46.316 10.396 -0.155 1.00 . A A . 45 THR CA 1 1
7 24720 1 1 45 THR CB C -44.886 9.967 -0.539 1.00 . A A . 45 THR CB 1 1
7 24721 1 1 45 THR CG2 C -44.038 11.176 -0.904 1.00 . A A . 45 THR CG2 1 1
7 24722 1 1 45 THR H H -45.944 10.239 1.915 1.00 . A A . 45 THR H 1 1
7 24723 1 1 45 THR HA H -46.582 11.257 -0.751 1.00 . A A . 45 THR HA 1 1
7 24724 1 1 45 THR HB H -44.944 9.317 -1.401 1.00 . A A . 45 THR HB 1 1
7 24725 1 1 45 THR HG1 H -44.576 9.616 1.377 1.00 . A A . 45 THR HG1 1 1
7 24726 1 1 45 THR HG21 H -43.034 10.852 -1.136 1.00 . A A . 45 THR HG21 1 1
7 24727 1 1 45 THR HG22 H -44.012 11.862 -0.071 1.00 . A A . 45 THR HG22 1 1
7 24728 1 1 45 THR HG23 H -44.465 11.668 -1.765 1.00 . A A . 45 THR HG23 1 1
7 24729 1 1 45 THR N N -46.409 10.777 1.240 1.00 . A A . 45 THR N 1 1
7 24730 1 1 45 THR O O -47.601 8.454 0.400 1.00 . A A . 45 THR O 1 1
7 24731 1 1 45 THR OG1 O -44.274 9.254 0.541 1.00 . A A . 45 THR OG1 1 1
7 24732 1 1 46 ARG C C -48.187 6.834 -2.019 1.00 . A A . 46 ARG C 1 1
7 24733 1 1 46 ARG CA C -48.739 8.261 -2.163 1.00 . A A . 46 ARG CA 1 1
7 24734 1 1 46 ARG CB C -49.255 8.543 -3.605 1.00 . A A . 46 ARG CB 1 1
7 24735 1 1 46 ARG CD C -47.335 9.565 -4.885 1.00 . A A . 46 ARG CD 1 1
7 24736 1 1 46 ARG CG C -48.258 8.376 -4.742 1.00 . A A . 46 ARG CG 1 1
7 24737 1 1 46 ARG CZ C -45.348 10.155 -6.225 1.00 . A A . 46 ARG CZ 1 1
7 24738 1 1 46 ARG H H -47.459 9.946 -2.311 1.00 . A A . 46 ARG H 1 1
7 24739 1 1 46 ARG HA H -49.585 8.336 -1.494 1.00 . A A . 46 ARG HA 1 1
7 24740 1 1 46 ARG HB2 H -50.080 7.877 -3.801 1.00 . A A . 46 ARG HB2 1 1
7 24741 1 1 46 ARG HB3 H -49.625 9.557 -3.635 1.00 . A A . 46 ARG HB3 1 1
7 24742 1 1 46 ARG HD2 H -47.918 10.431 -5.165 1.00 . A A . 46 ARG HD2 1 1
7 24743 1 1 46 ARG HD3 H -46.846 9.747 -3.940 1.00 . A A . 46 ARG HD3 1 1
7 24744 1 1 46 ARG HE H -46.350 8.446 -6.350 1.00 . A A . 46 ARG HE 1 1
7 24745 1 1 46 ARG HG2 H -47.660 7.498 -4.554 1.00 . A A . 46 ARG HG2 1 1
7 24746 1 1 46 ARG HG3 H -48.806 8.245 -5.665 1.00 . A A . 46 ARG HG3 1 1
7 24747 1 1 46 ARG HH11 H -46.039 11.695 -5.096 1.00 . A A . 46 ARG HH11 1 1
7 24748 1 1 46 ARG HH12 H -44.577 12.016 -5.968 1.00 . A A . 46 ARG HH12 1 1
7 24749 1 1 46 ARG HH21 H -44.449 8.838 -7.467 1.00 . A A . 46 ARG HH21 1 1
7 24750 1 1 46 ARG HH22 H -43.667 10.378 -7.327 1.00 . A A . 46 ARG HH22 1 1
7 24751 1 1 46 ARG N N -47.776 9.252 -1.696 1.00 . A A . 46 ARG N 1 1
7 24752 1 1 46 ARG NE N -46.325 9.318 -5.905 1.00 . A A . 46 ARG NE 1 1
7 24753 1 1 46 ARG NH1 N -45.319 11.393 -5.721 1.00 . A A . 46 ARG NH1 1 1
7 24754 1 1 46 ARG NH2 N -44.411 9.758 -7.076 1.00 . A A . 46 ARG NH2 1 1
7 24755 1 1 46 ARG O O -48.942 5.880 -1.775 1.00 . A A . 46 ARG O 1 1
7 24756 1 1 47 GLU C C -46.210 5.025 -0.533 1.00 . A A . 47 GLU C 1 1
7 24757 1 1 47 GLU CA C -46.210 5.424 -2.001 1.00 . A A . 47 GLU CA 1 1
7 24758 1 1 47 GLU CB C -44.745 5.481 -2.493 1.00 . A A . 47 GLU CB 1 1
7 24759 1 1 47 GLU CD C -44.272 7.656 -3.682 1.00 . A A . 47 GLU CD 1 1
7 24760 1 1 47 GLU CG C -44.532 6.169 -3.836 1.00 . A A . 47 GLU CG 1 1
7 24761 1 1 47 GLU H H -46.341 7.495 -2.333 1.00 . A A . 47 GLU H 1 1
7 24762 1 1 47 GLU HA H -46.754 4.688 -2.572 1.00 . A A . 47 GLU HA 1 1
7 24763 1 1 47 GLU HB2 H -44.157 6.006 -1.756 1.00 . A A . 47 GLU HB2 1 1
7 24764 1 1 47 GLU HB3 H -44.373 4.469 -2.573 1.00 . A A . 47 GLU HB3 1 1
7 24765 1 1 47 GLU HG2 H -43.683 5.718 -4.328 1.00 . A A . 47 GLU HG2 1 1
7 24766 1 1 47 GLU HG3 H -45.415 6.033 -4.441 1.00 . A A . 47 GLU HG3 1 1
7 24767 1 1 47 GLU N N -46.876 6.702 -2.147 1.00 . A A . 47 GLU N 1 1
7 24768 1 1 47 GLU O O -46.534 3.890 -0.178 1.00 . A A . 47 GLU O 1 1
7 24769 1 1 47 GLU OE1 O -45.130 8.359 -3.138 1.00 . A A . 47 GLU OE1 1 1
7 24770 1 1 47 GLU OE2 O -43.173 8.114 -4.058 1.00 . A A . 47 GLU OE2 1 1
7 24771 1 1 48 GLN C C -47.148 5.468 2.349 1.00 . A A . 48 GLN C 1 1
7 24772 1 1 48 GLN CA C -45.775 5.735 1.746 1.00 . A A . 48 GLN CA 1 1
7 24773 1 1 48 GLN CB C -45.114 6.908 2.448 1.00 . A A . 48 GLN CB 1 1
7 24774 1 1 48 GLN CD C -43.437 5.602 3.777 1.00 . A A . 48 GLN CD 1 1
7 24775 1 1 48 GLN CG C -44.602 6.564 3.824 1.00 . A A . 48 GLN CG 1 1
7 24776 1 1 48 GLN H H -45.711 6.891 -0.010 1.00 . A A . 48 GLN H 1 1
7 24777 1 1 48 GLN HA H -45.162 4.856 1.880 1.00 . A A . 48 GLN HA 1 1
7 24778 1 1 48 GLN HB2 H -44.282 7.251 1.851 1.00 . A A . 48 GLN HB2 1 1
7 24779 1 1 48 GLN HB3 H -45.833 7.709 2.543 1.00 . A A . 48 GLN HB3 1 1
7 24780 1 1 48 GLN HE21 H -42.183 7.113 3.621 1.00 . A A . 48 GLN HE21 1 1
7 24781 1 1 48 GLN HE22 H -41.472 5.539 3.634 1.00 . A A . 48 GLN HE22 1 1
7 24782 1 1 48 GLN HG2 H -44.281 7.472 4.313 1.00 . A A . 48 GLN HG2 1 1
7 24783 1 1 48 GLN HG3 H -45.402 6.112 4.390 1.00 . A A . 48 GLN HG3 1 1
7 24784 1 1 48 GLN N N -45.879 5.985 0.322 1.00 . A A . 48 GLN N 1 1
7 24785 1 1 48 GLN NE2 N -42.248 6.136 3.666 1.00 . A A . 48 GLN NE2 1 1
7 24786 1 1 48 GLN O O -47.273 4.709 3.310 1.00 . A A . 48 GLN O 1 1
7 24787 1 1 48 GLN OE1 O -43.606 4.389 3.822 1.00 . A A . 48 GLN OE1 1 1
7 24788 1 1 49 GLU C C -49.949 4.476 2.051 1.00 . A A . 49 GLU C 1 1
7 24789 1 1 49 GLU CA C -49.533 5.923 2.251 1.00 . A A . 49 GLU CA 1 1
7 24790 1 1 49 GLU CB C -50.488 6.857 1.503 1.00 . A A . 49 GLU CB 1 1
7 24791 1 1 49 GLU CD C -51.278 9.235 1.149 1.00 . A A . 49 GLU CD 1 1
7 24792 1 1 49 GLU CG C -50.346 8.314 1.912 1.00 . A A . 49 GLU CG 1 1
7 24793 1 1 49 GLU H H -47.991 6.752 1.070 1.00 . A A . 49 GLU H 1 1
7 24794 1 1 49 GLU HA H -49.570 6.153 3.305 1.00 . A A . 49 GLU HA 1 1
7 24795 1 1 49 GLU HB2 H -50.291 6.781 0.444 1.00 . A A . 49 GLU HB2 1 1
7 24796 1 1 49 GLU HB3 H -51.505 6.547 1.696 1.00 . A A . 49 GLU HB3 1 1
7 24797 1 1 49 GLU HG2 H -50.567 8.399 2.965 1.00 . A A . 49 GLU HG2 1 1
7 24798 1 1 49 GLU HG3 H -49.328 8.626 1.733 1.00 . A A . 49 GLU HG3 1 1
7 24799 1 1 49 GLU N N -48.167 6.120 1.798 1.00 . A A . 49 GLU N 1 1
7 24800 1 1 49 GLU O O -50.545 3.872 2.936 1.00 . A A . 49 GLU O 1 1
7 24801 1 1 49 GLU OE1 O -51.113 9.363 -0.082 1.00 . A A . 49 GLU OE1 1 1
7 24802 1 1 49 GLU OE2 O -52.172 9.830 1.786 1.00 . A A . 49 GLU OE2 1 1
7 24803 1 1 50 ARG C C -49.155 1.678 1.521 1.00 . A A . 50 ARG C 1 1
7 24804 1 1 50 ARG CA C -49.906 2.564 0.591 1.00 . A A . 50 ARG CA 1 1
7 24805 1 1 50 ARG CB C -49.597 2.208 -0.852 1.00 . A A . 50 ARG CB 1 1
7 24806 1 1 50 ARG CD C -51.995 2.284 -1.520 1.00 . A A . 50 ARG CD 1 1
7 24807 1 1 50 ARG CG C -50.590 2.754 -1.847 1.00 . A A . 50 ARG CG 1 1
7 24808 1 1 50 ARG CZ C -53.915 1.691 -2.988 1.00 . A A . 50 ARG CZ 1 1
7 24809 1 1 50 ARG H H -49.233 4.498 0.182 1.00 . A A . 50 ARG H 1 1
7 24810 1 1 50 ARG HA H -50.960 2.412 0.763 1.00 . A A . 50 ARG HA 1 1
7 24811 1 1 50 ARG HB2 H -48.621 2.596 -1.103 1.00 . A A . 50 ARG HB2 1 1
7 24812 1 1 50 ARG HB3 H -49.580 1.132 -0.947 1.00 . A A . 50 ARG HB3 1 1
7 24813 1 1 50 ARG HD2 H -51.965 1.232 -1.281 1.00 . A A . 50 ARG HD2 1 1
7 24814 1 1 50 ARG HD3 H -52.360 2.839 -0.669 1.00 . A A . 50 ARG HD3 1 1
7 24815 1 1 50 ARG HE H -52.717 3.267 -3.218 1.00 . A A . 50 ARG HE 1 1
7 24816 1 1 50 ARG HG2 H -50.562 3.834 -1.817 1.00 . A A . 50 ARG HG2 1 1
7 24817 1 1 50 ARG HG3 H -50.324 2.410 -2.835 1.00 . A A . 50 ARG HG3 1 1
7 24818 1 1 50 ARG HH11 H -53.753 0.457 -1.388 1.00 . A A . 50 ARG HH11 1 1
7 24819 1 1 50 ARG HH12 H -55.023 0.065 -2.498 1.00 . A A . 50 ARG HH12 1 1
7 24820 1 1 50 ARG HH21 H -54.350 2.737 -4.664 1.00 . A A . 50 ARG HH21 1 1
7 24821 1 1 50 ARG HH22 H -55.362 1.363 -4.363 1.00 . A A . 50 ARG HH22 1 1
7 24822 1 1 50 ARG N N -49.626 3.930 0.878 1.00 . A A . 50 ARG N 1 1
7 24823 1 1 50 ARG NE N -52.898 2.492 -2.648 1.00 . A A . 50 ARG NE 1 1
7 24824 1 1 50 ARG NH1 N -54.258 0.651 -2.228 1.00 . A A . 50 ARG NH1 1 1
7 24825 1 1 50 ARG NH2 N -54.599 1.952 -4.097 1.00 . A A . 50 ARG NH2 1 1
7 24826 1 1 50 ARG O O -49.732 0.795 2.061 1.00 . A A . 50 ARG O 1 1
7 24827 1 1 51 ALA C C -47.649 1.116 4.076 1.00 . A A . 51 ALA C 1 1
7 24828 1 1 51 ALA CA C -47.051 1.195 2.659 1.00 . A A . 51 ALA CA 1 1
7 24829 1 1 51 ALA CB C -45.660 1.785 2.692 1.00 . A A . 51 ALA CB 1 1
7 24830 1 1 51 ALA H H -47.508 2.772 1.323 1.00 . A A . 51 ALA H 1 1
7 24831 1 1 51 ALA HA H -46.981 0.197 2.254 1.00 . A A . 51 ALA HA 1 1
7 24832 1 1 51 ALA HB1 H -45.033 1.193 3.342 1.00 . A A . 51 ALA HB1 1 1
7 24833 1 1 51 ALA HB2 H -45.708 2.798 3.062 1.00 . A A . 51 ALA HB2 1 1
7 24834 1 1 51 ALA HB3 H -45.246 1.785 1.694 1.00 . A A . 51 ALA HB3 1 1
7 24835 1 1 51 ALA N N -47.894 1.986 1.761 1.00 . A A . 51 ALA N 1 1
7 24836 1 1 51 ALA O O -47.667 0.056 4.687 1.00 . A A . 51 ALA O 1 1
7 24837 1 1 52 TYR C C -50.147 1.456 5.818 1.00 . A A . 52 TYR C 1 1
7 24838 1 1 52 TYR CA C -48.873 2.306 5.838 1.00 . A A . 52 TYR CA 1 1
7 24839 1 1 52 TYR CB C -49.237 3.758 6.161 1.00 . A A . 52 TYR CB 1 1
7 24840 1 1 52 TYR CD1 C -49.209 3.327 8.652 1.00 . A A . 52 TYR CD1 1 1
7 24841 1 1 52 TYR CD2 C -48.362 5.408 7.857 1.00 . A A . 52 TYR CD2 1 1
7 24842 1 1 52 TYR CE1 C -48.931 3.705 9.951 1.00 . A A . 52 TYR CE1 1 1
7 24843 1 1 52 TYR CE2 C -48.082 5.794 9.152 1.00 . A A . 52 TYR CE2 1 1
7 24844 1 1 52 TYR CG C -48.930 4.171 7.584 1.00 . A A . 52 TYR CG 1 1
7 24845 1 1 52 TYR CZ C -48.368 4.940 10.196 1.00 . A A . 52 TYR CZ 1 1
7 24846 1 1 52 TYR H H -48.099 3.064 4.018 1.00 . A A . 52 TYR H 1 1
7 24847 1 1 52 TYR HA H -48.208 1.929 6.598 1.00 . A A . 52 TYR HA 1 1
7 24848 1 1 52 TYR HB2 H -48.689 4.414 5.503 1.00 . A A . 52 TYR HB2 1 1
7 24849 1 1 52 TYR HB3 H -50.296 3.897 5.999 1.00 . A A . 52 TYR HB3 1 1
7 24850 1 1 52 TYR HD1 H -49.647 2.359 8.456 1.00 . A A . 52 TYR HD1 1 1
7 24851 1 1 52 TYR HD2 H -48.140 6.075 7.038 1.00 . A A . 52 TYR HD2 1 1
7 24852 1 1 52 TYR HE1 H -49.155 3.035 10.768 1.00 . A A . 52 TYR HE1 1 1
7 24853 1 1 52 TYR HE2 H -47.640 6.761 9.344 1.00 . A A . 52 TYR HE2 1 1
7 24854 1 1 52 TYR HH H -47.747 4.569 11.979 1.00 . A A . 52 TYR HH 1 1
7 24855 1 1 52 TYR N N -48.180 2.244 4.550 1.00 . A A . 52 TYR N 1 1
7 24856 1 1 52 TYR O O -50.406 0.688 6.745 1.00 . A A . 52 TYR O 1 1
7 24857 1 1 52 TYR OH O -48.091 5.320 11.489 1.00 . A A . 52 TYR OH 1 1
7 24858 1 1 53 ILE C C -51.895 -0.631 4.426 1.00 . A A . 53 ILE C 1 1
7 24859 1 1 53 ILE CA C -52.176 0.859 4.574 1.00 . A A . 53 ILE CA 1 1
7 24860 1 1 53 ILE CB C -52.943 1.341 3.320 1.00 . A A . 53 ILE CB 1 1
7 24861 1 1 53 ILE CD1 C -53.920 3.417 2.224 1.00 . A A . 53 ILE CD1 1 1
7 24862 1 1 53 ILE CG1 C -53.413 2.784 3.502 1.00 . A A . 53 ILE CG1 1 1
7 24863 1 1 53 ILE CG2 C -54.127 0.430 3.017 1.00 . A A . 53 ILE CG2 1 1
7 24864 1 1 53 ILE H H -50.670 2.254 4.062 1.00 . A A . 53 ILE H 1 1
7 24865 1 1 53 ILE HA H -52.798 1.020 5.441 1.00 . A A . 53 ILE HA 1 1
7 24866 1 1 53 ILE HB H -52.267 1.298 2.479 1.00 . A A . 53 ILE HB 1 1
7 24867 1 1 53 ILE HD11 H -54.750 2.842 1.843 1.00 . A A . 53 ILE HD11 1 1
7 24868 1 1 53 ILE HD12 H -53.127 3.433 1.491 1.00 . A A . 53 ILE HD12 1 1
7 24869 1 1 53 ILE HD13 H -54.243 4.428 2.428 1.00 . A A . 53 ILE HD13 1 1
7 24870 1 1 53 ILE HG12 H -54.217 2.805 4.222 1.00 . A A . 53 ILE HG12 1 1
7 24871 1 1 53 ILE HG13 H -52.592 3.382 3.869 1.00 . A A . 53 ILE HG13 1 1
7 24872 1 1 53 ILE HG21 H -54.639 0.785 2.135 1.00 . A A . 53 ILE HG21 1 1
7 24873 1 1 53 ILE HG22 H -54.809 0.435 3.855 1.00 . A A . 53 ILE HG22 1 1
7 24874 1 1 53 ILE HG23 H -53.774 -0.576 2.848 1.00 . A A . 53 ILE HG23 1 1
7 24875 1 1 53 ILE N N -50.934 1.612 4.753 1.00 . A A . 53 ILE N 1 1
7 24876 1 1 53 ILE O O -52.543 -1.465 5.053 1.00 . A A . 53 ILE O 1 1
7 24877 1 1 54 VAL C C -49.983 -3.019 4.490 1.00 . A A . 54 VAL C 1 1
7 24878 1 1 54 VAL CA C -50.591 -2.325 3.295 1.00 . A A . 54 VAL CA 1 1
7 24879 1 1 54 VAL CB C -49.692 -2.509 2.035 1.00 . A A . 54 VAL CB 1 1
7 24880 1 1 54 VAL CG1 C -50.381 -2.012 0.785 1.00 . A A . 54 VAL CG1 1 1
7 24881 1 1 54 VAL CG2 C -48.359 -1.839 2.192 1.00 . A A . 54 VAL CG2 1 1
7 24882 1 1 54 VAL H H -50.446 -0.233 3.128 1.00 . A A . 54 VAL H 1 1
7 24883 1 1 54 VAL HA H -51.529 -2.822 3.084 1.00 . A A . 54 VAL HA 1 1
7 24884 1 1 54 VAL HB H -49.515 -3.568 1.909 1.00 . A A . 54 VAL HB 1 1
7 24885 1 1 54 VAL HG11 H -51.381 -2.417 0.740 1.00 . A A . 54 VAL HG11 1 1
7 24886 1 1 54 VAL HG12 H -49.823 -2.331 -0.084 1.00 . A A . 54 VAL HG12 1 1
7 24887 1 1 54 VAL HG13 H -50.430 -0.934 0.806 1.00 . A A . 54 VAL HG13 1 1
7 24888 1 1 54 VAL HG21 H -47.751 -2.406 2.880 1.00 . A A . 54 VAL HG21 1 1
7 24889 1 1 54 VAL HG22 H -48.503 -0.843 2.579 1.00 . A A . 54 VAL HG22 1 1
7 24890 1 1 54 VAL HG23 H -47.866 -1.787 1.234 1.00 . A A . 54 VAL HG23 1 1
7 24891 1 1 54 VAL N N -50.926 -0.950 3.583 1.00 . A A . 54 VAL N 1 1
7 24892 1 1 54 VAL O O -50.267 -4.161 4.696 1.00 . A A . 54 VAL O 1 1
7 24893 1 1 55 GLN C C -49.645 -3.458 7.426 1.00 . A A . 55 GLN C 1 1
7 24894 1 1 55 GLN CA C -48.571 -2.924 6.486 1.00 . A A . 55 GLN CA 1 1
7 24895 1 1 55 GLN CB C -47.696 -1.925 7.237 1.00 . A A . 55 GLN CB 1 1
7 24896 1 1 55 GLN CD C -46.161 -1.530 9.211 1.00 . A A . 55 GLN CD 1 1
7 24897 1 1 55 GLN CG C -46.911 -2.551 8.385 1.00 . A A . 55 GLN CG 1 1
7 24898 1 1 55 GLN H H -49.013 -1.372 5.101 1.00 . A A . 55 GLN H 1 1
7 24899 1 1 55 GLN HA H -47.958 -3.750 6.154 1.00 . A A . 55 GLN HA 1 1
7 24900 1 1 55 GLN HB2 H -46.993 -1.487 6.543 1.00 . A A . 55 GLN HB2 1 1
7 24901 1 1 55 GLN HB3 H -48.324 -1.146 7.641 1.00 . A A . 55 GLN HB3 1 1
7 24902 1 1 55 GLN HE21 H -44.766 -2.861 9.632 1.00 . A A . 55 GLN HE21 1 1
7 24903 1 1 55 GLN HE22 H -44.542 -1.290 10.315 1.00 . A A . 55 GLN HE22 1 1
7 24904 1 1 55 GLN HG2 H -47.600 -3.075 9.030 1.00 . A A . 55 GLN HG2 1 1
7 24905 1 1 55 GLN HG3 H -46.200 -3.253 7.976 1.00 . A A . 55 GLN HG3 1 1
7 24906 1 1 55 GLN N N -49.187 -2.314 5.301 1.00 . A A . 55 GLN N 1 1
7 24907 1 1 55 GLN NE2 N -45.047 -1.934 9.775 1.00 . A A . 55 GLN NE2 1 1
7 24908 1 1 55 GLN O O -49.540 -4.576 7.941 1.00 . A A . 55 GLN O 1 1
7 24909 1 1 55 GLN OE1 O -46.585 -0.386 9.343 1.00 . A A . 55 GLN OE1 1 1
7 24910 1 1 56 LEU C C -52.630 -4.155 7.886 1.00 . A A . 56 LEU C 1 1
7 24911 1 1 56 LEU CA C -51.807 -3.038 8.517 1.00 . A A . 56 LEU CA 1 1
7 24912 1 1 56 LEU CB C -52.705 -1.829 8.860 1.00 . A A . 56 LEU CB 1 1
7 24913 1 1 56 LEU CD1 C -55.088 -1.968 8.014 1.00 . A A . 56 LEU CD1 1 1
7 24914 1 1 56 LEU CD2 C -53.778 0.144 7.727 1.00 . A A . 56 LEU CD2 1 1
7 24915 1 1 56 LEU CG C -53.699 -1.377 7.775 1.00 . A A . 56 LEU CG 1 1
7 24916 1 1 56 LEU H H -50.730 -1.781 7.190 1.00 . A A . 56 LEU H 1 1
7 24917 1 1 56 LEU HA H -51.372 -3.415 9.432 1.00 . A A . 56 LEU HA 1 1
7 24918 1 1 56 LEU HB2 H -53.271 -2.076 9.746 1.00 . A A . 56 LEU HB2 1 1
7 24919 1 1 56 LEU HB3 H -52.062 -0.992 9.092 1.00 . A A . 56 LEU HB3 1 1
7 24920 1 1 56 LEU HD11 H -55.039 -3.043 7.934 1.00 . A A . 56 LEU HD11 1 1
7 24921 1 1 56 LEU HD12 H -55.778 -1.583 7.275 1.00 . A A . 56 LEU HD12 1 1
7 24922 1 1 56 LEU HD13 H -55.431 -1.696 9.002 1.00 . A A . 56 LEU HD13 1 1
7 24923 1 1 56 LEU HD21 H -54.531 0.445 7.010 1.00 . A A . 56 LEU HD21 1 1
7 24924 1 1 56 LEU HD22 H -52.819 0.543 7.431 1.00 . A A . 56 LEU HD22 1 1
7 24925 1 1 56 LEU HD23 H -54.039 0.522 8.704 1.00 . A A . 56 LEU HD23 1 1
7 24926 1 1 56 LEU HG H -53.351 -1.723 6.813 1.00 . A A . 56 LEU HG 1 1
7 24927 1 1 56 LEU N N -50.699 -2.651 7.639 1.00 . A A . 56 LEU N 1 1
7 24928 1 1 56 LEU O O -53.230 -4.964 8.587 1.00 . A A . 56 LEU O 1 1
7 24929 1 1 57 GLN C C -52.493 -6.526 5.847 1.00 . A A . 57 GLN C 1 1
7 24930 1 1 57 GLN CA C -53.337 -5.261 5.840 1.00 . A A . 57 GLN CA 1 1
7 24931 1 1 57 GLN CB C -53.618 -4.843 4.403 1.00 . A A . 57 GLN CB 1 1
7 24932 1 1 57 GLN CD C -54.936 -3.404 2.822 1.00 . A A . 57 GLN CD 1 1
7 24933 1 1 57 GLN CG C -54.771 -3.875 4.252 1.00 . A A . 57 GLN CG 1 1
7 24934 1 1 57 GLN H H -52.189 -3.497 6.049 1.00 . A A . 57 GLN H 1 1
7 24935 1 1 57 GLN HA H -54.272 -5.457 6.344 1.00 . A A . 57 GLN HA 1 1
7 24936 1 1 57 GLN HB2 H -52.731 -4.376 4.000 1.00 . A A . 57 GLN HB2 1 1
7 24937 1 1 57 GLN HB3 H -53.840 -5.728 3.823 1.00 . A A . 57 GLN HB3 1 1
7 24938 1 1 57 GLN HE21 H -56.910 -3.425 3.021 1.00 . A A . 57 GLN HE21 1 1
7 24939 1 1 57 GLN HE22 H -56.315 -2.938 1.474 1.00 . A A . 57 GLN HE22 1 1
7 24940 1 1 57 GLN HG2 H -55.683 -4.363 4.564 1.00 . A A . 57 GLN HG2 1 1
7 24941 1 1 57 GLN HG3 H -54.589 -3.015 4.881 1.00 . A A . 57 GLN HG3 1 1
7 24942 1 1 57 GLN N N -52.652 -4.197 6.558 1.00 . A A . 57 GLN N 1 1
7 24943 1 1 57 GLN NE2 N -56.178 -3.240 2.396 1.00 . A A . 57 GLN NE2 1 1
7 24944 1 1 57 GLN O O -53.017 -7.629 5.882 1.00 . A A . 57 GLN O 1 1
7 24945 1 1 57 GLN OE1 O -53.956 -3.208 2.103 1.00 . A A . 57 GLN OE1 1 1
7 24946 1 1 58 ILE C C -50.299 -8.142 7.212 1.00 . A A . 58 ILE C 1 1
7 24947 1 1 58 ILE CA C -50.202 -7.437 5.865 1.00 . A A . 58 ILE CA 1 1
7 24948 1 1 58 ILE CB C -48.726 -6.919 5.657 1.00 . A A . 58 ILE CB 1 1
7 24949 1 1 58 ILE CD1 C -47.184 -5.774 3.964 1.00 . A A . 58 ILE CD1 1 1
7 24950 1 1 58 ILE CG1 C -48.488 -6.514 4.194 1.00 . A A . 58 ILE CG1 1 1
7 24951 1 1 58 ILE CG2 C -47.681 -7.953 6.097 1.00 . A A . 58 ILE CG2 1 1
7 24952 1 1 58 ILE H H -50.843 -5.430 5.674 1.00 . A A . 58 ILE H 1 1
7 24953 1 1 58 ILE HA H -50.431 -8.143 5.080 1.00 . A A . 58 ILE HA 1 1
7 24954 1 1 58 ILE HB H -48.597 -6.046 6.278 1.00 . A A . 58 ILE HB 1 1
7 24955 1 1 58 ILE HD11 H -47.170 -4.874 4.561 1.00 . A A . 58 ILE HD11 1 1
7 24956 1 1 58 ILE HD12 H -47.099 -5.512 2.919 1.00 . A A . 58 ILE HD12 1 1
7 24957 1 1 58 ILE HD13 H -46.356 -6.406 4.245 1.00 . A A . 58 ILE HD13 1 1
7 24958 1 1 58 ILE HG12 H -48.473 -7.402 3.581 1.00 . A A . 58 ILE HG12 1 1
7 24959 1 1 58 ILE HG13 H -49.295 -5.875 3.871 1.00 . A A . 58 ILE HG13 1 1
7 24960 1 1 58 ILE HG21 H -46.690 -7.572 5.896 1.00 . A A . 58 ILE HG21 1 1
7 24961 1 1 58 ILE HG22 H -47.831 -8.872 5.550 1.00 . A A . 58 ILE HG22 1 1
7 24962 1 1 58 ILE HG23 H -47.787 -8.143 7.155 1.00 . A A . 58 ILE HG23 1 1
7 24963 1 1 58 ILE N N -51.180 -6.336 5.790 1.00 . A A . 58 ILE N 1 1
7 24964 1 1 58 ILE O O -50.360 -9.374 7.264 1.00 . A A . 58 ILE O 1 1
7 24965 1 1 59 GLU C C -51.760 -8.660 9.808 1.00 . A A . 59 GLU C 1 1
7 24966 1 1 59 GLU CA C -50.425 -7.973 9.616 1.00 . A A . 59 GLU CA 1 1
7 24967 1 1 59 GLU CB C -50.152 -6.967 10.743 1.00 . A A . 59 GLU CB 1 1
7 24968 1 1 59 GLU CD C -50.913 -4.948 11.996 1.00 . A A . 59 GLU CD 1 1
7 24969 1 1 59 GLU CG C -51.003 -5.721 10.717 1.00 . A A . 59 GLU CG 1 1
7 24970 1 1 59 GLU H H -50.316 -6.399 8.201 1.00 . A A . 59 GLU H 1 1
7 24971 1 1 59 GLU HA H -49.659 -8.735 9.657 1.00 . A A . 59 GLU HA 1 1
7 24972 1 1 59 GLU HB2 H -50.318 -7.460 11.688 1.00 . A A . 59 GLU HB2 1 1
7 24973 1 1 59 GLU HB3 H -49.117 -6.666 10.688 1.00 . A A . 59 GLU HB3 1 1
7 24974 1 1 59 GLU HG2 H -50.671 -5.089 9.907 1.00 . A A . 59 GLU HG2 1 1
7 24975 1 1 59 GLU HG3 H -52.032 -6.004 10.554 1.00 . A A . 59 GLU HG3 1 1
7 24976 1 1 59 GLU N N -50.341 -7.373 8.294 1.00 . A A . 59 GLU N 1 1
7 24977 1 1 59 GLU O O -51.822 -9.767 10.340 1.00 . A A . 59 GLU O 1 1
7 24978 1 1 59 GLU OE1 O -49.833 -4.414 12.299 1.00 . A A . 59 GLU OE1 1 1
7 24979 1 1 59 GLU OE2 O -51.918 -4.888 12.732 1.00 . A A . 59 GLU OE2 1 1
7 24980 1 1 60 ASP C C -54.345 -9.787 8.531 1.00 . A A . 60 ASP C 1 1
7 24981 1 1 60 ASP CA C -54.186 -8.562 9.427 1.00 . A A . 60 ASP CA 1 1
7 24982 1 1 60 ASP CB C -55.234 -7.511 9.047 1.00 . A A . 60 ASP CB 1 1
7 24983 1 1 60 ASP CG C -55.423 -6.450 10.117 1.00 . A A . 60 ASP CG 1 1
7 24984 1 1 60 ASP H H -52.707 -7.137 8.908 1.00 . A A . 60 ASP H 1 1
7 24985 1 1 60 ASP HA H -54.350 -8.862 10.452 1.00 . A A . 60 ASP HA 1 1
7 24986 1 1 60 ASP HB2 H -54.927 -7.021 8.136 1.00 . A A . 60 ASP HB2 1 1
7 24987 1 1 60 ASP HB3 H -56.183 -8.002 8.883 1.00 . A A . 60 ASP HB3 1 1
7 24988 1 1 60 ASP N N -52.833 -8.010 9.334 1.00 . A A . 60 ASP N 1 1
7 24989 1 1 60 ASP O O -55.102 -10.703 8.856 1.00 . A A . 60 ASP O 1 1
7 24990 1 1 60 ASP OD1 O -55.089 -6.718 11.292 1.00 . A A . 60 ASP OD1 1 1
7 24991 1 1 60 ASP OD2 O -55.907 -5.350 9.779 1.00 . A A . 60 ASP OD2 1 1
7 24992 1 1 61 LEU C C -52.895 -12.064 7.228 1.00 . A A . 61 LEU C 1 1
7 24993 1 1 61 LEU CA C -53.629 -10.951 6.536 1.00 . A A . 61 LEU CA 1 1
7 24994 1 1 61 LEU CB C -52.978 -10.665 5.178 1.00 . A A . 61 LEU CB 1 1
7 24995 1 1 61 LEU CD1 C -53.062 -9.528 2.971 1.00 . A A . 61 LEU CD1 1 1
7 24996 1 1 61 LEU CD2 C -54.855 -11.111 3.582 1.00 . A A . 61 LEU CD2 1 1
7 24997 1 1 61 LEU CG C -53.892 -10.058 4.113 1.00 . A A . 61 LEU CG 1 1
7 24998 1 1 61 LEU H H -53.171 -8.984 7.119 1.00 . A A . 61 LEU H 1 1
7 24999 1 1 61 LEU HA H -54.651 -11.261 6.376 1.00 . A A . 61 LEU HA 1 1
7 25000 1 1 61 LEU HB2 H -52.153 -9.986 5.339 1.00 . A A . 61 LEU HB2 1 1
7 25001 1 1 61 LEU HB3 H -52.584 -11.594 4.792 1.00 . A A . 61 LEU HB3 1 1
7 25002 1 1 61 LEU HD11 H -52.492 -10.334 2.534 1.00 . A A . 61 LEU HD11 1 1
7 25003 1 1 61 LEU HD12 H -52.387 -8.768 3.338 1.00 . A A . 61 LEU HD12 1 1
7 25004 1 1 61 LEU HD13 H -53.711 -9.099 2.221 1.00 . A A . 61 LEU HD13 1 1
7 25005 1 1 61 LEU HD21 H -54.295 -11.922 3.141 1.00 . A A . 61 LEU HD21 1 1
7 25006 1 1 61 LEU HD22 H -55.496 -10.668 2.835 1.00 . A A . 61 LEU HD22 1 1
7 25007 1 1 61 LEU HD23 H -55.458 -11.489 4.395 1.00 . A A . 61 LEU HD23 1 1
7 25008 1 1 61 LEU HG H -54.463 -9.246 4.536 1.00 . A A . 61 LEU HG 1 1
7 25009 1 1 61 LEU N N -53.652 -9.789 7.391 1.00 . A A . 61 LEU N 1 1
7 25010 1 1 61 LEU O O -53.381 -13.168 7.273 1.00 . A A . 61 LEU O 1 1
7 25011 1 1 62 THR C C -51.723 -13.303 9.685 1.00 . A A . 62 THR C 1 1
7 25012 1 1 62 THR CA C -50.967 -12.747 8.480 1.00 . A A . 62 THR CA 1 1
7 25013 1 1 62 THR CB C -49.570 -12.204 8.854 1.00 . A A . 62 THR CB 1 1
7 25014 1 1 62 THR CG2 C -48.654 -13.327 9.320 1.00 . A A . 62 THR CG2 1 1
7 25015 1 1 62 THR H H -51.457 -10.820 7.820 1.00 . A A . 62 THR H 1 1
7 25016 1 1 62 THR HA H -50.827 -13.553 7.774 1.00 . A A . 62 THR HA 1 1
7 25017 1 1 62 THR HB H -49.667 -11.471 9.641 1.00 . A A . 62 THR HB 1 1
7 25018 1 1 62 THR HG1 H -48.170 -12.055 7.468 1.00 . A A . 62 THR HG1 1 1
7 25019 1 1 62 THR HG21 H -49.084 -13.807 10.186 1.00 . A A . 62 THR HG21 1 1
7 25020 1 1 62 THR HG22 H -47.687 -12.920 9.577 1.00 . A A . 62 THR HG22 1 1
7 25021 1 1 62 THR HG23 H -48.539 -14.052 8.527 1.00 . A A . 62 THR HG23 1 1
7 25022 1 1 62 THR N N -51.760 -11.750 7.824 1.00 . A A . 62 THR N 1 1
7 25023 1 1 62 THR O O -51.684 -14.489 9.935 1.00 . A A . 62 THR O 1 1
7 25024 1 1 62 THR OG1 O -48.983 -11.598 7.693 1.00 . A A . 62 THR OG1 1 1
7 25025 1 1 63 ARG C C -54.287 -13.916 11.031 1.00 . A A . 63 ARG C 1 1
7 25026 1 1 63 ARG CA C -53.334 -12.813 11.490 1.00 . A A . 63 ARG CA 1 1
7 25027 1 1 63 ARG CB C -54.163 -11.591 11.878 1.00 . A A . 63 ARG CB 1 1
7 25028 1 1 63 ARG CD C -56.129 -10.692 13.122 1.00 . A A . 63 ARG CD 1 1
7 25029 1 1 63 ARG CG C -55.042 -11.760 13.096 1.00 . A A . 63 ARG CG 1 1
7 25030 1 1 63 ARG CZ C -57.872 -10.103 11.400 1.00 . A A . 63 ARG CZ 1 1
7 25031 1 1 63 ARG H H -52.464 -11.499 10.083 1.00 . A A . 63 ARG H 1 1
7 25032 1 1 63 ARG HA H -52.729 -13.145 12.319 1.00 . A A . 63 ARG HA 1 1
7 25033 1 1 63 ARG HB2 H -53.491 -10.769 12.069 1.00 . A A . 63 ARG HB2 1 1
7 25034 1 1 63 ARG HB3 H -54.797 -11.331 11.043 1.00 . A A . 63 ARG HB3 1 1
7 25035 1 1 63 ARG HD2 H -56.551 -10.646 14.115 1.00 . A A . 63 ARG HD2 1 1
7 25036 1 1 63 ARG HD3 H -55.690 -9.739 12.870 1.00 . A A . 63 ARG HD3 1 1
7 25037 1 1 63 ARG HE H -57.481 -11.935 12.096 1.00 . A A . 63 ARG HE 1 1
7 25038 1 1 63 ARG HG2 H -55.506 -12.735 13.065 1.00 . A A . 63 ARG HG2 1 1
7 25039 1 1 63 ARG HG3 H -54.437 -11.670 13.986 1.00 . A A . 63 ARG HG3 1 1
7 25040 1 1 63 ARG HH11 H -56.678 -8.537 11.842 1.00 . A A . 63 ARG HH11 1 1
7 25041 1 1 63 ARG HH12 H -57.990 -8.191 10.766 1.00 . A A . 63 ARG HH12 1 1
7 25042 1 1 63 ARG HH21 H -59.194 -11.457 10.697 1.00 . A A . 63 ARG HH21 1 1
7 25043 1 1 63 ARG HH22 H -59.418 -9.846 10.116 1.00 . A A . 63 ARG HH22 1 1
7 25044 1 1 63 ARG N N -52.478 -12.437 10.359 1.00 . A A . 63 ARG N 1 1
7 25045 1 1 63 ARG NE N -57.202 -10.998 12.153 1.00 . A A . 63 ARG NE 1 1
7 25046 1 1 63 ARG NH1 N -57.481 -8.840 11.330 1.00 . A A . 63 ARG NH1 1 1
7 25047 1 1 63 ARG NH2 N -58.916 -10.503 10.677 1.00 . A A . 63 ARG NH2 1 1
7 25048 1 1 63 ARG O O -54.492 -14.924 11.705 1.00 . A A . 63 ARG O 1 1
7 25049 1 1 64 LYS C C -55.080 -15.969 8.935 1.00 . A A . 64 LYS C 1 1
7 25050 1 1 64 LYS CA C -55.713 -14.603 9.191 1.00 . A A . 64 LYS CA 1 1
7 25051 1 1 64 LYS CB C -56.191 -13.906 7.935 1.00 . A A . 64 LYS CB 1 1
7 25052 1 1 64 LYS CD C -57.032 -13.905 5.616 1.00 . A A . 64 LYS CD 1 1
7 25053 1 1 64 LYS CE C -58.101 -12.906 6.023 1.00 . A A . 64 LYS CE 1 1
7 25054 1 1 64 LYS CG C -56.633 -14.773 6.802 1.00 . A A . 64 LYS CG 1 1
7 25055 1 1 64 LYS H H -54.554 -12.887 9.370 1.00 . A A . 64 LYS H 1 1
7 25056 1 1 64 LYS HA H -56.559 -14.740 9.848 1.00 . A A . 64 LYS HA 1 1
7 25057 1 1 64 LYS HB2 H -57.025 -13.278 8.203 1.00 . A A . 64 LYS HB2 1 1
7 25058 1 1 64 LYS HB3 H -55.395 -13.272 7.577 1.00 . A A . 64 LYS HB3 1 1
7 25059 1 1 64 LYS HD2 H -56.164 -13.370 5.261 1.00 . A A . 64 LYS HD2 1 1
7 25060 1 1 64 LYS HD3 H -57.420 -14.537 4.831 1.00 . A A . 64 LYS HD3 1 1
7 25061 1 1 64 LYS HE2 H -58.914 -13.443 6.486 1.00 . A A . 64 LYS HE2 1 1
7 25062 1 1 64 LYS HE3 H -57.672 -12.224 6.744 1.00 . A A . 64 LYS HE3 1 1
7 25063 1 1 64 LYS HG2 H -55.819 -15.422 6.512 1.00 . A A . 64 LYS HG2 1 1
7 25064 1 1 64 LYS HG3 H -57.482 -15.360 7.112 1.00 . A A . 64 LYS HG3 1 1
7 25065 1 1 64 LYS HZ1 H -57.881 -11.578 4.433 1.00 . A A . 64 LYS HZ1 1 1
7 25066 1 1 64 LYS HZ2 H -59.369 -11.458 5.227 1.00 . A A . 64 LYS HZ2 1 1
7 25067 1 1 64 LYS HZ3 H -59.069 -12.755 4.185 1.00 . A A . 64 LYS HZ3 1 1
7 25068 1 1 64 LYS N N -54.805 -13.708 9.843 1.00 . A A . 64 LYS N 1 1
7 25069 1 1 64 LYS NZ N -58.642 -12.120 4.889 1.00 . A A . 64 LYS NZ 1 1
7 25070 1 1 64 LYS O O -55.683 -16.979 9.257 1.00 . A A . 64 LYS O 1 1
7 25071 1 1 65 LEU C C -52.736 -17.915 9.515 1.00 . A A . 65 LEU C 1 1
7 25072 1 1 65 LEU CA C -53.205 -17.306 8.192 1.00 . A A . 65 LEU CA 1 1
7 25073 1 1 65 LEU CB C -52.052 -17.278 7.148 1.00 . A A . 65 LEU CB 1 1
7 25074 1 1 65 LEU CD1 C -49.768 -16.338 6.751 1.00 . A A . 65 LEU CD1 1 1
7 25075 1 1 65 LEU CD2 C -51.731 -15.139 5.925 1.00 . A A . 65 LEU CD2 1 1
7 25076 1 1 65 LEU CG C -51.209 -16.004 7.047 1.00 . A A . 65 LEU CG 1 1
7 25077 1 1 65 LEU H H -53.421 -15.182 8.123 1.00 . A A . 65 LEU H 1 1
7 25078 1 1 65 LEU HA H -53.970 -17.967 7.804 1.00 . A A . 65 LEU HA 1 1
7 25079 1 1 65 LEU HB2 H -51.383 -18.093 7.377 1.00 . A A . 65 LEU HB2 1 1
7 25080 1 1 65 LEU HB3 H -52.485 -17.466 6.176 1.00 . A A . 65 LEU HB3 1 1
7 25081 1 1 65 LEU HD11 H -49.378 -16.975 7.533 1.00 . A A . 65 LEU HD11 1 1
7 25082 1 1 65 LEU HD12 H -49.188 -15.428 6.706 1.00 . A A . 65 LEU HD12 1 1
7 25083 1 1 65 LEU HD13 H -49.704 -16.852 5.804 1.00 . A A . 65 LEU HD13 1 1
7 25084 1 1 65 LEU HD21 H -51.567 -15.637 4.981 1.00 . A A . 65 LEU HD21 1 1
7 25085 1 1 65 LEU HD22 H -51.211 -14.192 5.927 1.00 . A A . 65 LEU HD22 1 1
7 25086 1 1 65 LEU HD23 H -52.787 -14.969 6.062 1.00 . A A . 65 LEU HD23 1 1
7 25087 1 1 65 LEU HG H -51.261 -15.446 7.969 1.00 . A A . 65 LEU HG 1 1
7 25088 1 1 65 LEU N N -53.869 -16.012 8.391 1.00 . A A . 65 LEU N 1 1
7 25089 1 1 65 LEU O O -52.679 -19.131 9.654 1.00 . A A . 65 LEU O 1 1
7 25090 1 1 66 ARG C C -53.046 -18.227 12.587 1.00 . A A . 66 ARG C 1 1
7 25091 1 1 66 ARG CA C -51.965 -17.503 11.782 1.00 . A A . 66 ARG CA 1 1
7 25092 1 1 66 ARG CB C -51.435 -16.305 12.564 1.00 . A A . 66 ARG CB 1 1
7 25093 1 1 66 ARG CD C -49.794 -14.397 12.585 1.00 . A A . 66 ARG CD 1 1
7 25094 1 1 66 ARG CG C -50.085 -15.801 12.068 1.00 . A A . 66 ARG CG 1 1
7 25095 1 1 66 ARG CZ C -50.297 -13.235 14.727 1.00 . A A . 66 ARG CZ 1 1
7 25096 1 1 66 ARG H H -52.529 -16.109 10.307 1.00 . A A . 66 ARG H 1 1
7 25097 1 1 66 ARG HA H -51.148 -18.190 11.619 1.00 . A A . 66 ARG HA 1 1
7 25098 1 1 66 ARG HB2 H -52.147 -15.497 12.488 1.00 . A A . 66 ARG HB2 1 1
7 25099 1 1 66 ARG HB3 H -51.331 -16.586 13.602 1.00 . A A . 66 ARG HB3 1 1
7 25100 1 1 66 ARG HD2 H -48.789 -14.124 12.302 1.00 . A A . 66 ARG HD2 1 1
7 25101 1 1 66 ARG HD3 H -50.495 -13.709 12.135 1.00 . A A . 66 ARG HD3 1 1
7 25102 1 1 66 ARG HE H -49.763 -15.147 14.539 1.00 . A A . 66 ARG HE 1 1
7 25103 1 1 66 ARG HG2 H -49.311 -16.469 12.416 1.00 . A A . 66 ARG HG2 1 1
7 25104 1 1 66 ARG HG3 H -50.091 -15.785 10.988 1.00 . A A . 66 ARG HG3 1 1
7 25105 1 1 66 ARG HH11 H -50.176 -11.944 13.165 1.00 . A A . 66 ARG HH11 1 1
7 25106 1 1 66 ARG HH12 H -50.674 -11.241 14.669 1.00 . A A . 66 ARG HH12 1 1
7 25107 1 1 66 ARG HH21 H -50.408 -14.232 16.477 1.00 . A A . 66 ARG HH21 1 1
7 25108 1 1 66 ARG HH22 H -50.804 -12.547 16.554 1.00 . A A . 66 ARG HH22 1 1
7 25109 1 1 66 ARG N N -52.432 -17.067 10.476 1.00 . A A . 66 ARG N 1 1
7 25110 1 1 66 ARG NE N -49.918 -14.318 14.038 1.00 . A A . 66 ARG NE 1 1
7 25111 1 1 66 ARG NH1 N -50.391 -12.039 14.137 1.00 . A A . 66 ARG NH1 1 1
7 25112 1 1 66 ARG NH2 N -50.522 -13.347 16.025 1.00 . A A . 66 ARG NH2 1 1
7 25113 1 1 66 ARG O O -52.795 -19.304 13.140 1.00 . A A . 66 ARG O 1 1
7 25114 1 1 67 THR C C -56.357 -18.988 12.574 1.00 . A A . 67 THR C 1 1
7 25115 1 1 67 THR CA C -55.297 -18.282 13.437 1.00 . A A . 67 THR CA 1 1
7 25116 1 1 67 THR CB C -55.965 -17.260 14.419 1.00 . A A . 67 THR CB 1 1
7 25117 1 1 67 THR CG2 C -56.627 -16.107 13.680 1.00 . A A . 67 THR CG2 1 1
7 25118 1 1 67 THR H H -54.419 -16.835 12.158 1.00 . A A . 67 THR H 1 1
7 25119 1 1 67 THR HA H -54.821 -19.039 14.046 1.00 . A A . 67 THR HA 1 1
7 25120 1 1 67 THR HB H -55.194 -16.856 15.060 1.00 . A A . 67 THR HB 1 1
7 25121 1 1 67 THR HG1 H -56.524 -18.618 15.738 1.00 . A A . 67 THR HG1 1 1
7 25122 1 1 67 THR HG21 H -57.333 -16.497 12.962 1.00 . A A . 67 THR HG21 1 1
7 25123 1 1 67 THR HG22 H -55.874 -15.529 13.168 1.00 . A A . 67 THR HG22 1 1
7 25124 1 1 67 THR HG23 H -57.144 -15.476 14.388 1.00 . A A . 67 THR HG23 1 1
7 25125 1 1 67 THR N N -54.242 -17.665 12.646 1.00 . A A . 67 THR N 1 1
7 25126 1 1 67 THR O O -57.098 -19.847 13.065 1.00 . A A . 67 THR O 1 1
7 25127 1 1 67 THR OG1 O -56.943 -17.914 15.240 1.00 . A A . 67 THR OG1 1 1
7 25128 1 1 68 GLY C C -58.654 -18.393 10.367 1.00 . A A . 68 GLY C 1 1
7 25129 1 1 68 GLY CA C -57.416 -19.265 10.445 1.00 . A A . 68 GLY CA 1 1
7 25130 1 1 68 GLY H H -55.760 -18.034 10.930 1.00 . A A . 68 GLY H 1 1
7 25131 1 1 68 GLY HA2 H -57.009 -19.394 9.452 1.00 . A A . 68 GLY HA2 1 1
7 25132 1 1 68 GLY HA3 H -57.692 -20.230 10.843 1.00 . A A . 68 GLY HA3 1 1
7 25133 1 1 68 GLY N N -56.407 -18.671 11.298 1.00 . A A . 68 GLY N 1 1
7 25134 1 1 68 GLY O O -59.768 -18.888 10.177 1.00 . A A . 68 GLY O 1 1
7 25135 1 1 69 ASP C C -59.898 -15.776 9.043 1.00 . A A . 69 ASP C 1 1
7 25136 1 1 69 ASP CA C -59.539 -16.114 10.481 1.00 . A A . 69 ASP CA 1 1
7 25137 1 1 69 ASP CB C -59.160 -14.841 11.264 1.00 . A A . 69 ASP CB 1 1
7 25138 1 1 69 ASP CG C -60.242 -13.771 11.246 1.00 . A A . 69 ASP CG 1 1
7 25139 1 1 69 ASP H H -57.531 -16.770 10.643 1.00 . A A . 69 ASP H 1 1
7 25140 1 1 69 ASP HA H -60.399 -16.571 10.952 1.00 . A A . 69 ASP HA 1 1
7 25141 1 1 69 ASP HB2 H -58.967 -15.107 12.292 1.00 . A A . 69 ASP HB2 1 1
7 25142 1 1 69 ASP HB3 H -58.261 -14.422 10.835 1.00 . A A . 69 ASP HB3 1 1
7 25143 1 1 69 ASP N N -58.448 -17.091 10.511 1.00 . A A . 69 ASP N 1 1
7 25144 1 1 69 ASP O O -59.330 -14.870 8.441 1.00 . A A . 69 ASP O 1 1
7 25145 1 1 69 ASP OD1 O -61.188 -13.852 12.049 1.00 . A A . 69 ASP OD1 1 1
7 25146 1 1 69 ASP OD2 O -60.141 -12.818 10.451 1.00 . A A . 69 ASP OD2 1 1
7 25147 1 1 70 LEU C C -62.816 -16.282 7.078 1.00 . A A . 70 LEU C 1 1
7 25148 1 1 70 LEU CA C -61.294 -16.287 7.115 1.00 . A A . 70 LEU CA 1 1
7 25149 1 1 70 LEU CB C -60.746 -17.326 6.132 1.00 . A A . 70 LEU CB 1 1
7 25150 1 1 70 LEU CD1 C -60.421 -15.652 4.279 1.00 . A A . 70 LEU CD1 1 1
7 25151 1 1 70 LEU CD2 C -60.399 -18.100 3.772 1.00 . A A . 70 LEU CD2 1 1
7 25152 1 1 70 LEU CG C -60.996 -17.014 4.652 1.00 . A A . 70 LEU CG 1 1
7 25153 1 1 70 LEU H H -61.179 -17.311 8.967 1.00 . A A . 70 LEU H 1 1
7 25154 1 1 70 LEU HA H -60.939 -15.310 6.824 1.00 . A A . 70 LEU HA 1 1
7 25155 1 1 70 LEU HB2 H -59.680 -17.410 6.287 1.00 . A A . 70 LEU HB2 1 1
7 25156 1 1 70 LEU HB3 H -61.201 -18.278 6.358 1.00 . A A . 70 LEU HB3 1 1
7 25157 1 1 70 LEU HD11 H -60.581 -15.471 3.227 1.00 . A A . 70 LEU HD11 1 1
7 25158 1 1 70 LEU HD12 H -59.362 -15.640 4.490 1.00 . A A . 70 LEU HD12 1 1
7 25159 1 1 70 LEU HD13 H -60.913 -14.883 4.856 1.00 . A A . 70 LEU HD13 1 1
7 25160 1 1 70 LEU HD21 H -60.619 -17.888 2.736 1.00 . A A . 70 LEU HD21 1 1
7 25161 1 1 70 LEU HD22 H -60.824 -19.056 4.041 1.00 . A A . 70 LEU HD22 1 1
7 25162 1 1 70 LEU HD23 H -59.329 -18.129 3.913 1.00 . A A . 70 LEU HD23 1 1
7 25163 1 1 70 LEU HG H -62.061 -16.986 4.472 1.00 . A A . 70 LEU HG 1 1
7 25164 1 1 70 LEU N N -60.815 -16.549 8.470 1.00 . A A . 70 LEU N 1 1
7 25165 1 1 70 LEU O O -63.424 -15.579 6.272 1.00 . A A . 70 LEU O 1 1
7 25166 1 1 71 GLY C C -65.453 -18.466 7.685 1.00 . A A . 71 GLY C 1 1
7 25167 1 1 71 GLY CA C -64.869 -17.115 8.045 1.00 . A A . 71 GLY CA 1 1
7 25168 1 1 71 GLY H H -62.882 -17.647 8.539 1.00 . A A . 71 GLY H 1 1
7 25169 1 1 71 GLY HA2 H -65.157 -16.873 9.058 1.00 . A A . 71 GLY HA2 1 1
7 25170 1 1 71 GLY HA3 H -65.279 -16.369 7.380 1.00 . A A . 71 GLY HA3 1 1
7 25171 1 1 71 GLY N N -63.423 -17.079 7.953 1.00 . A A . 71 GLY N 1 1
7 25172 1 1 71 GLY O O -64.980 -19.502 8.152 1.00 . A A . 71 GLY O 1 1
7 25173 1 1 72 ILE C C -67.345 -19.773 4.949 1.00 . A A . 72 ILE C 1 1
7 25174 1 1 72 ILE CA C -67.189 -19.670 6.470 1.00 . A A . 72 ILE CA 1 1
7 25175 1 1 72 ILE CB C -68.583 -19.748 7.146 1.00 . A A . 72 ILE CB 1 1
7 25176 1 1 72 ILE CD1 C -70.748 -21.108 7.235 1.00 . A A . 72 ILE CD1 1 1
7 25177 1 1 72 ILE CG1 C -69.401 -20.914 6.570 1.00 . A A . 72 ILE CG1 1 1
7 25178 1 1 72 ILE CG2 C -69.337 -18.428 6.992 1.00 . A A . 72 ILE CG2 1 1
7 25179 1 1 72 ILE H H -66.788 -17.592 6.481 1.00 . A A . 72 ILE H 1 1
7 25180 1 1 72 ILE HA H -66.601 -20.507 6.816 1.00 . A A . 72 ILE HA 1 1
7 25181 1 1 72 ILE HB H -68.430 -19.918 8.203 1.00 . A A . 72 ILE HB 1 1
7 25182 1 1 72 ILE HD11 H -71.252 -21.952 6.787 1.00 . A A . 72 ILE HD11 1 1
7 25183 1 1 72 ILE HD12 H -71.347 -20.219 7.102 1.00 . A A . 72 ILE HD12 1 1
7 25184 1 1 72 ILE HD13 H -70.607 -21.291 8.291 1.00 . A A . 72 ILE HD13 1 1
7 25185 1 1 72 ILE HG12 H -69.576 -20.737 5.519 1.00 . A A . 72 ILE HG12 1 1
7 25186 1 1 72 ILE HG13 H -68.839 -21.828 6.687 1.00 . A A . 72 ILE HG13 1 1
7 25187 1 1 72 ILE HG21 H -68.785 -17.638 7.481 1.00 . A A . 72 ILE HG21 1 1
7 25188 1 1 72 ILE HG22 H -70.313 -18.517 7.444 1.00 . A A . 72 ILE HG22 1 1
7 25189 1 1 72 ILE HG23 H -69.445 -18.196 5.943 1.00 . A A . 72 ILE HG23 1 1
7 25190 1 1 72 ILE N N -66.488 -18.448 6.851 1.00 . A A . 72 ILE N 1 1
7 25191 1 1 72 ILE O O -67.852 -18.855 4.300 1.00 . A A . 72 ILE O 1 1
7 25192 1 1 73 PRO C C -68.522 -21.532 2.600 1.00 . A A . 73 PRO C 1 1
7 25193 1 1 73 PRO CA C -67.073 -21.163 2.927 1.00 . A A . 73 PRO CA 1 1
7 25194 1 1 73 PRO CB C -66.134 -22.342 2.660 1.00 . A A . 73 PRO CB 1 1
7 25195 1 1 73 PRO CD C -66.144 -21.975 5.034 1.00 . A A . 73 PRO CD 1 1
7 25196 1 1 73 PRO CG C -66.004 -23.037 3.974 1.00 . A A . 73 PRO CG 1 1
7 25197 1 1 73 PRO HA H -66.774 -20.316 2.324 1.00 . A A . 73 PRO HA 1 1
7 25198 1 1 73 PRO HB2 H -66.567 -22.989 1.913 1.00 . A A . 73 PRO HB2 1 1
7 25199 1 1 73 PRO HB3 H -65.179 -21.975 2.315 1.00 . A A . 73 PRO HB3 1 1
7 25200 1 1 73 PRO HD2 H -66.702 -22.356 5.876 1.00 . A A . 73 PRO HD2 1 1
7 25201 1 1 73 PRO HD3 H -65.171 -21.629 5.351 1.00 . A A . 73 PRO HD3 1 1
7 25202 1 1 73 PRO HG2 H -66.788 -23.773 4.077 1.00 . A A . 73 PRO HG2 1 1
7 25203 1 1 73 PRO HG3 H -65.036 -23.509 4.044 1.00 . A A . 73 PRO HG3 1 1
7 25204 1 1 73 PRO N N -66.888 -20.895 4.357 1.00 . A A . 73 PRO N 1 1
7 25205 1 1 73 PRO O O -69.105 -22.413 3.235 1.00 . A A . 73 PRO O 1 1
7 25206 1 1 74 PRO C C -70.765 -22.483 0.679 1.00 . A A . 74 PRO C 1 1
7 25207 1 1 74 PRO CA C -70.520 -21.070 1.210 1.00 . A A . 74 PRO CA 1 1
7 25208 1 1 74 PRO CB C -70.757 -20.031 0.106 1.00 . A A . 74 PRO CB 1 1
7 25209 1 1 74 PRO CD C -68.482 -19.792 0.799 1.00 . A A . 74 PRO CD 1 1
7 25210 1 1 74 PRO CG C -69.397 -19.666 -0.385 1.00 . A A . 74 PRO CG 1 1
7 25211 1 1 74 PRO HA H -71.194 -20.881 2.032 1.00 . A A . 74 PRO HA 1 1
7 25212 1 1 74 PRO HB2 H -71.356 -20.466 -0.679 1.00 . A A . 74 PRO HB2 1 1
7 25213 1 1 74 PRO HB3 H -71.267 -19.173 0.520 1.00 . A A . 74 PRO HB3 1 1
7 25214 1 1 74 PRO HD2 H -67.495 -20.094 0.484 1.00 . A A . 74 PRO HD2 1 1
7 25215 1 1 74 PRO HD3 H -68.440 -18.862 1.346 1.00 . A A . 74 PRO HD3 1 1
7 25216 1 1 74 PRO HG2 H -69.095 -20.348 -1.167 1.00 . A A . 74 PRO HG2 1 1
7 25217 1 1 74 PRO HG3 H -69.398 -18.650 -0.752 1.00 . A A . 74 PRO HG3 1 1
7 25218 1 1 74 PRO N N -69.121 -20.846 1.607 1.00 . A A . 74 PRO N 1 1
7 25219 1 1 74 PRO O O -71.696 -23.164 1.110 1.00 . A A . 74 PRO O 1 1
7 25220 1 1 75 ASN C C -68.692 -24.956 -0.891 1.00 . A A . 75 ASN C 1 1
7 25221 1 1 75 ASN CA C -70.045 -24.246 -0.840 1.00 . A A . 75 ASN CA 1 1
7 25222 1 1 75 ASN CB C -70.660 -24.161 -2.245 1.00 . A A . 75 ASN CB 1 1
7 25223 1 1 75 ASN CG C -70.122 -23.003 -3.074 1.00 . A A . 75 ASN CG 1 1
7 25224 1 1 75 ASN H H -69.203 -22.326 -0.559 1.00 . A A . 75 ASN H 1 1
7 25225 1 1 75 ASN HA H -70.705 -24.820 -0.207 1.00 . A A . 75 ASN HA 1 1
7 25226 1 1 75 ASN HB2 H -70.451 -25.077 -2.775 1.00 . A A . 75 ASN HB2 1 1
7 25227 1 1 75 ASN HB3 H -71.731 -24.044 -2.153 1.00 . A A . 75 ASN HB3 1 1
7 25228 1 1 75 ASN HD21 H -71.919 -22.718 -3.873 1.00 . A A . 75 ASN HD21 1 1
7 25229 1 1 75 ASN HD22 H -70.678 -21.646 -4.413 1.00 . A A . 75 ASN HD22 1 1
7 25230 1 1 75 ASN N N -69.923 -22.917 -0.254 1.00 . A A . 75 ASN N 1 1
7 25231 1 1 75 ASN ND2 N -70.995 -22.393 -3.867 1.00 . A A . 75 ASN ND2 1 1
7 25232 1 1 75 ASN O O -67.680 -24.358 -1.260 1.00 . A A . 75 ASN O 1 1
7 25233 1 1 75 ASN OD1 O -68.943 -22.658 -3.005 1.00 . A A . 75 ASN OD1 1 1
7 25234 1 1 76 PRO C C -67.073 -27.429 -1.994 1.00 . A A . 76 PRO C 1 1
7 25235 1 1 76 PRO CA C -67.440 -27.059 -0.558 1.00 . A A . 76 PRO CA 1 1
7 25236 1 1 76 PRO CB C -67.798 -28.322 0.244 1.00 . A A . 76 PRO CB 1 1
7 25237 1 1 76 PRO CD C -69.785 -26.997 0.062 1.00 . A A . 76 PRO CD 1 1
7 25238 1 1 76 PRO CG C -69.101 -28.026 0.914 1.00 . A A . 76 PRO CG 1 1
7 25239 1 1 76 PRO HA H -66.604 -26.558 -0.094 1.00 . A A . 76 PRO HA 1 1
7 25240 1 1 76 PRO HB2 H -67.885 -29.162 -0.428 1.00 . A A . 76 PRO HB2 1 1
7 25241 1 1 76 PRO HB3 H -67.021 -28.518 0.969 1.00 . A A . 76 PRO HB3 1 1
7 25242 1 1 76 PRO HD2 H -70.359 -27.472 -0.721 1.00 . A A . 76 PRO HD2 1 1
7 25243 1 1 76 PRO HD3 H -70.415 -26.362 0.666 1.00 . A A . 76 PRO HD3 1 1
7 25244 1 1 76 PRO HG2 H -69.698 -28.925 0.968 1.00 . A A . 76 PRO HG2 1 1
7 25245 1 1 76 PRO HG3 H -68.924 -27.635 1.903 1.00 . A A . 76 PRO HG3 1 1
7 25246 1 1 76 PRO N N -68.656 -26.242 -0.496 1.00 . A A . 76 PRO N 1 1
7 25247 1 1 76 PRO O O -67.927 -27.860 -2.771 1.00 . A A . 76 PRO O 1 1
7 25248 1 1 77 GLU C C -65.242 -29.072 -3.906 1.00 . A A . 77 GLU C 1 1
7 25249 1 1 77 GLU CA C -65.315 -27.562 -3.683 1.00 . A A . 77 GLU CA 1 1
7 25250 1 1 77 GLU CB C -63.941 -26.930 -3.910 1.00 . A A . 77 GLU CB 1 1
7 25251 1 1 77 GLU CD C -62.598 -24.805 -4.174 1.00 . A A . 77 GLU CD 1 1
7 25252 1 1 77 GLU CG C -63.955 -25.409 -3.871 1.00 . A A . 77 GLU CG 1 1
7 25253 1 1 77 GLU H H -65.168 -26.908 -1.673 1.00 . A A . 77 GLU H 1 1
7 25254 1 1 77 GLU HA H -66.015 -27.141 -4.389 1.00 . A A . 77 GLU HA 1 1
7 25255 1 1 77 GLU HB2 H -63.265 -27.281 -3.146 1.00 . A A . 77 GLU HB2 1 1
7 25256 1 1 77 GLU HB3 H -63.569 -27.240 -4.877 1.00 . A A . 77 GLU HB3 1 1
7 25257 1 1 77 GLU HG2 H -64.662 -25.049 -4.602 1.00 . A A . 77 GLU HG2 1 1
7 25258 1 1 77 GLU HG3 H -64.263 -25.090 -2.886 1.00 . A A . 77 GLU HG3 1 1
7 25259 1 1 77 GLU N N -65.798 -27.254 -2.338 1.00 . A A . 77 GLU N 1 1
7 25260 1 1 77 GLU O O -64.800 -29.816 -3.030 1.00 . A A . 77 GLU O 1 1
7 25261 1 1 77 GLU OE1 O -62.246 -24.706 -5.368 1.00 . A A . 77 GLU OE1 1 1
7 25262 1 1 77 GLU OE2 O -61.887 -24.432 -3.217 1.00 . A A . 77 GLU OE2 1 1
7 25263 1 1 78 ASP C C -64.279 -31.480 -5.585 1.00 . A A . 78 ASP C 1 1
7 25264 1 1 78 ASP CA C -65.698 -30.939 -5.420 1.00 . A A . 78 ASP CA 1 1
7 25265 1 1 78 ASP CB C -66.502 -31.175 -6.701 1.00 . A A . 78 ASP CB 1 1
7 25266 1 1 78 ASP CG C -66.948 -32.617 -6.845 1.00 . A A . 78 ASP CG 1 1
7 25267 1 1 78 ASP H H -66.009 -28.868 -5.746 1.00 . A A . 78 ASP H 1 1
7 25268 1 1 78 ASP HA H -66.175 -31.465 -4.606 1.00 . A A . 78 ASP HA 1 1
7 25269 1 1 78 ASP HB2 H -67.381 -30.545 -6.689 1.00 . A A . 78 ASP HB2 1 1
7 25270 1 1 78 ASP HB3 H -65.893 -30.917 -7.556 1.00 . A A . 78 ASP HB3 1 1
7 25271 1 1 78 ASP N N -65.682 -29.515 -5.086 1.00 . A A . 78 ASP N 1 1
7 25272 1 1 78 ASP O O -63.408 -30.813 -6.146 1.00 . A A . 78 ASP O 1 1
7 25273 1 1 78 ASP OD1 O -68.010 -32.968 -6.290 1.00 . A A . 78 ASP OD1 1 1
7 25274 1 1 78 ASP OD2 O -66.234 -33.397 -7.510 1.00 . A A . 78 ASP OD2 1 1
7 25275 1 1 79 ARG C C -62.520 -34.050 -6.467 1.00 . A A . 79 ARG C 1 1
7 25276 1 1 79 ARG CA C -62.740 -33.319 -5.146 1.00 . A A . 79 ARG CA 1 1
7 25277 1 1 79 ARG CB C -62.566 -34.303 -3.987 1.00 . A A . 79 ARG CB 1 1
7 25278 1 1 79 ARG CD C -61.820 -34.582 -1.607 1.00 . A A . 79 ARG CD 1 1
7 25279 1 1 79 ARG CG C -62.448 -33.642 -2.624 1.00 . A A . 79 ARG CG 1 1
7 25280 1 1 79 ARG CZ C -59.953 -36.188 -1.784 1.00 . A A . 79 ARG CZ 1 1
7 25281 1 1 79 ARG H H -64.799 -33.186 -4.681 1.00 . A A . 79 ARG H 1 1
7 25282 1 1 79 ARG HA H -62.001 -32.537 -5.054 1.00 . A A . 79 ARG HA 1 1
7 25283 1 1 79 ARG HB2 H -63.417 -34.967 -3.967 1.00 . A A . 79 ARG HB2 1 1
7 25284 1 1 79 ARG HB3 H -61.672 -34.884 -4.160 1.00 . A A . 79 ARG HB3 1 1
7 25285 1 1 79 ARG HD2 H -61.784 -34.084 -0.650 1.00 . A A . 79 ARG HD2 1 1
7 25286 1 1 79 ARG HD3 H -62.432 -35.468 -1.527 1.00 . A A . 79 ARG HD3 1 1
7 25287 1 1 79 ARG HE H -59.901 -34.297 -2.422 1.00 . A A . 79 ARG HE 1 1
7 25288 1 1 79 ARG HG2 H -61.833 -32.758 -2.712 1.00 . A A . 79 ARG HG2 1 1
7 25289 1 1 79 ARG HG3 H -63.435 -33.364 -2.283 1.00 . A A . 79 ARG HG3 1 1
7 25290 1 1 79 ARG HH11 H -61.626 -36.938 -0.936 1.00 . A A . 79 ARG HH11 1 1
7 25291 1 1 79 ARG HH12 H -60.299 -38.043 -1.060 1.00 . A A . 79 ARG HH12 1 1
7 25292 1 1 79 ARG HH21 H -58.150 -35.752 -2.590 1.00 . A A . 79 ARG HH21 1 1
7 25293 1 1 79 ARG HH22 H -58.328 -37.371 -2.001 1.00 . A A . 79 ARG HH22 1 1
7 25294 1 1 79 ARG N N -64.058 -32.695 -5.091 1.00 . A A . 79 ARG N 1 1
7 25295 1 1 79 ARG NE N -60.462 -34.975 -1.990 1.00 . A A . 79 ARG NE 1 1
7 25296 1 1 79 ARG NH1 N -60.686 -37.134 -1.213 1.00 . A A . 79 ARG NH1 1 1
7 25297 1 1 79 ARG NH2 N -58.708 -36.458 -2.155 1.00 . A A . 79 ARG NH2 1 1
7 25298 1 1 79 ARG O O -63.470 -34.502 -7.109 1.00 . A A . 79 ARG O 1 1
7 25299 1 1 80 SER C C -59.552 -35.608 -7.861 1.00 . A A . 80 SER C 1 1
7 25300 1 1 80 SER CA C -60.883 -34.889 -8.069 1.00 . A A . 80 SER CA 1 1
7 25301 1 1 80 SER CB C -60.784 -33.932 -9.265 1.00 . A A . 80 SER CB 1 1
7 25302 1 1 80 SER H H -60.551 -33.749 -6.320 1.00 . A A . 80 SER H 1 1
7 25303 1 1 80 SER HA H -61.651 -35.622 -8.267 1.00 . A A . 80 SER HA 1 1
7 25304 1 1 80 SER HB2 H -60.459 -34.481 -10.136 1.00 . A A . 80 SER HB2 1 1
7 25305 1 1 80 SER HB3 H -61.754 -33.496 -9.455 1.00 . A A . 80 SER HB3 1 1
7 25306 1 1 80 SER HG H -59.067 -33.253 -8.608 1.00 . A A . 80 SER HG 1 1
7 25307 1 1 80 SER N N -61.256 -34.164 -6.861 1.00 . A A . 80 SER N 1 1
7 25308 1 1 80 SER O O -58.619 -35.042 -7.287 1.00 . A A . 80 SER O 1 1
7 25309 1 1 80 SER OG O -59.857 -32.890 -9.015 1.00 . A A . 80 SER OG 1 1
7 25310 1 1 81 PRO C C -57.040 -37.051 -8.895 1.00 . A A . 81 PRO C 1 1
7 25311 1 1 81 PRO CA C -58.226 -37.669 -8.161 1.00 . A A . 81 PRO CA 1 1
7 25312 1 1 81 PRO CB C -58.593 -39.027 -8.773 1.00 . A A . 81 PRO CB 1 1
7 25313 1 1 81 PRO CD C -60.512 -37.618 -9.009 1.00 . A A . 81 PRO CD 1 1
7 25314 1 1 81 PRO CG C -59.768 -38.755 -9.651 1.00 . A A . 81 PRO CG 1 1
7 25315 1 1 81 PRO HA H -57.970 -37.799 -7.119 1.00 . A A . 81 PRO HA 1 1
7 25316 1 1 81 PRO HB2 H -57.755 -39.406 -9.339 1.00 . A A . 81 PRO HB2 1 1
7 25317 1 1 81 PRO HB3 H -58.844 -39.721 -7.985 1.00 . A A . 81 PRO HB3 1 1
7 25318 1 1 81 PRO HD2 H -60.985 -37.004 -9.761 1.00 . A A . 81 PRO HD2 1 1
7 25319 1 1 81 PRO HD3 H -61.243 -37.992 -8.308 1.00 . A A . 81 PRO HD3 1 1
7 25320 1 1 81 PRO HG2 H -59.431 -38.472 -10.638 1.00 . A A . 81 PRO HG2 1 1
7 25321 1 1 81 PRO HG3 H -60.396 -39.631 -9.704 1.00 . A A . 81 PRO HG3 1 1
7 25322 1 1 81 PRO N N -59.450 -36.873 -8.315 1.00 . A A . 81 PRO N 1 1
7 25323 1 1 81 PRO O O -57.128 -36.721 -10.079 1.00 . A A . 81 PRO O 1 1
7 25324 1 1 82 SER C C -53.471 -37.004 -8.304 1.00 . A A . 82 SER C 1 1
7 25325 1 1 82 SER CA C -54.737 -36.278 -8.747 1.00 . A A . 82 SER CA 1 1
7 25326 1 1 82 SER CB C -54.663 -34.803 -8.341 1.00 . A A . 82 SER CB 1 1
7 25327 1 1 82 SER H H -55.910 -37.216 -7.254 1.00 . A A . 82 SER H 1 1
7 25328 1 1 82 SER HA H -54.813 -36.338 -9.822 1.00 . A A . 82 SER HA 1 1
7 25329 1 1 82 SER HB2 H -54.721 -34.724 -7.266 1.00 . A A . 82 SER HB2 1 1
7 25330 1 1 82 SER HB3 H -53.728 -34.386 -8.685 1.00 . A A . 82 SER HB3 1 1
7 25331 1 1 82 SER HG H -55.482 -33.137 -8.971 1.00 . A A . 82 SER HG 1 1
7 25332 1 1 82 SER N N -55.928 -36.900 -8.182 1.00 . A A . 82 SER N 1 1
7 25333 1 1 82 SER O O -53.038 -36.875 -7.157 1.00 . A A . 82 SER O 1 1
7 25334 1 1 82 SER OG O -55.731 -34.063 -8.909 1.00 . A A . 82 SER OG 1 1
7 25335 1 1 83 PRO C C -50.392 -37.620 -9.063 1.00 . A A . 83 PRO C 1 1
7 25336 1 1 83 PRO CA C -51.627 -38.517 -8.954 1.00 . A A . 83 PRO CA 1 1
7 25337 1 1 83 PRO CB C -51.596 -39.596 -10.051 1.00 . A A . 83 PRO CB 1 1
7 25338 1 1 83 PRO CD C -53.367 -38.059 -10.564 1.00 . A A . 83 PRO CD 1 1
7 25339 1 1 83 PRO CG C -52.879 -39.456 -10.812 1.00 . A A . 83 PRO CG 1 1
7 25340 1 1 83 PRO HA H -51.643 -38.989 -7.982 1.00 . A A . 83 PRO HA 1 1
7 25341 1 1 83 PRO HB2 H -50.743 -39.428 -10.692 1.00 . A A . 83 PRO HB2 1 1
7 25342 1 1 83 PRO HB3 H -51.516 -40.571 -9.594 1.00 . A A . 83 PRO HB3 1 1
7 25343 1 1 83 PRO HD2 H -52.937 -37.374 -11.281 1.00 . A A . 83 PRO HD2 1 1
7 25344 1 1 83 PRO HD3 H -54.446 -38.020 -10.596 1.00 . A A . 83 PRO HD3 1 1
7 25345 1 1 83 PRO HG2 H -52.700 -39.608 -11.866 1.00 . A A . 83 PRO HG2 1 1
7 25346 1 1 83 PRO HG3 H -53.601 -40.173 -10.448 1.00 . A A . 83 PRO HG3 1 1
7 25347 1 1 83 PRO N N -52.871 -37.790 -9.214 1.00 . A A . 83 PRO N 1 1
7 25348 1 1 83 PRO O O -50.500 -36.423 -9.335 1.00 . A A . 83 PRO O 1 1
7 25349 1 1 84 GLU C C -47.264 -37.768 -10.272 1.00 . A A . 84 GLU C 1 1
7 25350 1 1 84 GLU CA C -47.962 -37.476 -8.945 1.00 . A A . 84 GLU CA 1 1
7 25351 1 1 84 GLU CB C -47.041 -37.843 -7.778 1.00 . A A . 84 GLU CB 1 1
7 25352 1 1 84 GLU CD C -47.628 -35.822 -6.370 1.00 . A A . 84 GLU CD 1 1
7 25353 1 1 84 GLU CG C -47.532 -37.336 -6.430 1.00 . A A . 84 GLU CG 1 1
7 25354 1 1 84 GLU H H -49.199 -39.163 -8.622 1.00 . A A . 84 GLU H 1 1
7 25355 1 1 84 GLU HA H -48.189 -36.421 -8.896 1.00 . A A . 84 GLU HA 1 1
7 25356 1 1 84 GLU HB2 H -46.959 -38.918 -7.725 1.00 . A A . 84 GLU HB2 1 1
7 25357 1 1 84 GLU HB3 H -46.062 -37.425 -7.962 1.00 . A A . 84 GLU HB3 1 1
7 25358 1 1 84 GLU HG2 H -48.510 -37.750 -6.240 1.00 . A A . 84 GLU HG2 1 1
7 25359 1 1 84 GLU HG3 H -46.847 -37.669 -5.664 1.00 . A A . 84 GLU HG3 1 1
7 25360 1 1 84 GLU N N -49.220 -38.210 -8.849 1.00 . A A . 84 GLU N 1 1
7 25361 1 1 84 GLU O O -47.357 -38.880 -10.794 1.00 . A A . 84 GLU O 1 1
7 25362 1 1 84 GLU OE1 O -46.599 -35.172 -6.090 1.00 . A A . 84 GLU OE1 1 1
7 25363 1 1 84 GLU OE2 O -48.733 -35.287 -6.602 1.00 . A A . 84 GLU OE2 1 1
7 25364 1 1 85 PRO C C -44.745 -37.988 -12.019 1.00 . A A . 85 PRO C 1 1
7 25365 1 1 85 PRO CA C -45.826 -36.914 -12.103 1.00 . A A . 85 PRO CA 1 1
7 25366 1 1 85 PRO CB C -45.190 -35.537 -12.322 1.00 . A A . 85 PRO CB 1 1
7 25367 1 1 85 PRO CD C -46.446 -35.398 -10.298 1.00 . A A . 85 PRO CD 1 1
7 25368 1 1 85 PRO CG C -45.994 -34.602 -11.487 1.00 . A A . 85 PRO CG 1 1
7 25369 1 1 85 PRO HA H -46.492 -37.141 -12.923 1.00 . A A . 85 PRO HA 1 1
7 25370 1 1 85 PRO HB2 H -44.157 -35.563 -12.004 1.00 . A A . 85 PRO HB2 1 1
7 25371 1 1 85 PRO HB3 H -45.241 -35.276 -13.368 1.00 . A A . 85 PRO HB3 1 1
7 25372 1 1 85 PRO HD2 H -45.708 -35.356 -9.510 1.00 . A A . 85 PRO HD2 1 1
7 25373 1 1 85 PRO HD3 H -47.402 -35.040 -9.944 1.00 . A A . 85 PRO HD3 1 1
7 25374 1 1 85 PRO HG2 H -45.381 -33.769 -11.171 1.00 . A A . 85 PRO HG2 1 1
7 25375 1 1 85 PRO HG3 H -46.846 -34.249 -12.048 1.00 . A A . 85 PRO HG3 1 1
7 25376 1 1 85 PRO N N -46.564 -36.763 -10.839 1.00 . A A . 85 PRO N 1 1
7 25377 1 1 85 PRO O O -44.532 -38.743 -12.968 1.00 . A A . 85 PRO O 1 1
7 25378 1 1 86 ILE C C -43.495 -40.078 -9.613 1.00 . A A . 86 ILE C 1 1
7 25379 1 1 86 ILE CA C -43.035 -39.056 -10.649 1.00 . A A . 86 ILE CA 1 1
7 25380 1 1 86 ILE CB C -41.712 -38.423 -10.170 1.00 . A A . 86 ILE CB 1 1
7 25381 1 1 86 ILE CD1 C -40.748 -37.388 -8.048 1.00 . A A . 86 ILE CD1 1 1
7 25382 1 1 86 ILE CG1 C -41.956 -37.526 -8.950 1.00 . A A . 86 ILE CG1 1 1
7 25383 1 1 86 ILE CG2 C -41.060 -37.636 -11.299 1.00 . A A . 86 ILE CG2 1 1
7 25384 1 1 86 ILE H H -44.257 -37.395 -10.173 1.00 . A A . 86 ILE H 1 1
7 25385 1 1 86 ILE HA H -42.852 -39.562 -11.587 1.00 . A A . 86 ILE HA 1 1
7 25386 1 1 86 ILE HB H -41.040 -39.220 -9.892 1.00 . A A . 86 ILE HB 1 1
7 25387 1 1 86 ILE HD11 H -40.496 -38.355 -7.635 1.00 . A A . 86 ILE HD11 1 1
7 25388 1 1 86 ILE HD12 H -40.974 -36.701 -7.245 1.00 . A A . 86 ILE HD12 1 1
7 25389 1 1 86 ILE HD13 H -39.914 -37.012 -8.619 1.00 . A A . 86 ILE HD13 1 1
7 25390 1 1 86 ILE HG12 H -42.231 -36.538 -9.286 1.00 . A A . 86 ILE HG12 1 1
7 25391 1 1 86 ILE HG13 H -42.764 -37.940 -8.364 1.00 . A A . 86 ILE HG13 1 1
7 25392 1 1 86 ILE HG21 H -40.856 -38.298 -12.128 1.00 . A A . 86 ILE HG21 1 1
7 25393 1 1 86 ILE HG22 H -40.135 -37.202 -10.948 1.00 . A A . 86 ILE HG22 1 1
7 25394 1 1 86 ILE HG23 H -41.726 -36.850 -11.621 1.00 . A A . 86 ILE HG23 1 1
7 25395 1 1 86 ILE N N -44.064 -38.047 -10.878 1.00 . A A . 86 ILE N 1 1
7 25396 1 1 86 ILE O O -44.485 -39.863 -8.912 1.00 . A A . 86 ILE O 1 1
7 25397 1 1 87 TYR C C -42.213 -41.940 -7.264 1.00 . A A . 87 TYR C 1 1
7 25398 1 1 87 TYR CA C -43.052 -42.202 -8.509 1.00 . A A . 87 TYR CA 1 1
7 25399 1 1 87 TYR CB C -42.765 -43.607 -9.045 1.00 . A A . 87 TYR CB 1 1
7 25400 1 1 87 TYR CD1 C -44.953 -44.322 -10.084 1.00 . A A . 87 TYR CD1 1 1
7 25401 1 1 87 TYR CD2 C -43.068 -44.030 -11.513 1.00 . A A . 87 TYR CD2 1 1
7 25402 1 1 87 TYR CE1 C -45.727 -44.676 -11.173 1.00 . A A . 87 TYR CE1 1 1
7 25403 1 1 87 TYR CE2 C -43.835 -44.383 -12.606 1.00 . A A . 87 TYR CE2 1 1
7 25404 1 1 87 TYR CG C -43.613 -43.993 -10.236 1.00 . A A . 87 TYR CG 1 1
7 25405 1 1 87 TYR CZ C -45.163 -44.706 -12.431 1.00 . A A . 87 TYR CZ 1 1
7 25406 1 1 87 TYR H H -42.037 -41.337 -10.155 1.00 . A A . 87 TYR H 1 1
7 25407 1 1 87 TYR HA H -44.098 -42.130 -8.248 1.00 . A A . 87 TYR HA 1 1
7 25408 1 1 87 TYR HB2 H -41.729 -43.665 -9.344 1.00 . A A . 87 TYR HB2 1 1
7 25409 1 1 87 TYR HB3 H -42.949 -44.326 -8.260 1.00 . A A . 87 TYR HB3 1 1
7 25410 1 1 87 TYR HD1 H -45.391 -44.298 -9.099 1.00 . A A . 87 TYR HD1 1 1
7 25411 1 1 87 TYR HD2 H -42.027 -43.777 -11.648 1.00 . A A . 87 TYR HD2 1 1
7 25412 1 1 87 TYR HE1 H -46.768 -44.929 -11.036 1.00 . A A . 87 TYR HE1 1 1
7 25413 1 1 87 TYR HE2 H -43.393 -44.407 -13.591 1.00 . A A . 87 TYR HE2 1 1
7 25414 1 1 87 TYR HH H -46.780 -44.613 -13.468 1.00 . A A . 87 TYR HH 1 1
7 25415 1 1 87 TYR N N -42.773 -41.191 -9.524 1.00 . A A . 87 TYR N 1 1
7 25416 1 1 87 TYR O O -41.023 -42.257 -7.225 1.00 . A A . 87 TYR O 1 1
7 25417 1 1 87 TYR OH O -45.931 -45.058 -13.516 1.00 . A A . 87 TYR OH 1 1
7 25418 1 1 88 ASN C C -42.468 -41.936 -3.878 1.00 . A A . 88 ASN C 1 1
7 25419 1 1 88 ASN CA C -42.138 -40.985 -5.025 1.00 . A A . 88 ASN CA 1 1
7 25420 1 1 88 ASN CB C -42.469 -39.536 -4.631 1.00 . A A . 88 ASN CB 1 1
7 25421 1 1 88 ASN CG C -43.946 -39.195 -4.771 1.00 . A A . 88 ASN CG 1 1
7 25422 1 1 88 ASN H H -43.799 -41.161 -6.324 1.00 . A A . 88 ASN H 1 1
7 25423 1 1 88 ASN HA H -41.078 -41.051 -5.226 1.00 . A A . 88 ASN HA 1 1
7 25424 1 1 88 ASN HB2 H -42.181 -39.377 -3.603 1.00 . A A . 88 ASN HB2 1 1
7 25425 1 1 88 ASN HB3 H -41.904 -38.865 -5.262 1.00 . A A . 88 ASN HB3 1 1
7 25426 1 1 88 ASN HD21 H -43.484 -37.351 -5.350 1.00 . A A . 88 ASN HD21 1 1
7 25427 1 1 88 ASN HD22 H -45.171 -37.712 -5.269 1.00 . A A . 88 ASN HD22 1 1
7 25428 1 1 88 ASN N N -42.840 -41.352 -6.249 1.00 . A A . 88 ASN N 1 1
7 25429 1 1 88 ASN ND2 N -44.228 -37.962 -5.170 1.00 . A A . 88 ASN ND2 1 1
7 25430 1 1 88 ASN O O -43.594 -42.421 -3.757 1.00 . A A . 88 ASN O 1 1
7 25431 1 1 88 ASN OD1 O -44.821 -40.026 -4.526 1.00 . A A . 88 ASN OD1 1 1
7 25432 1 1 89 SER C C -42.370 -42.274 -0.762 1.00 . A A . 89 SER C 1 1
7 25433 1 1 89 SER CA C -41.647 -43.047 -1.864 1.00 . A A . 89 SER CA 1 1
7 25434 1 1 89 SER CB C -40.295 -43.546 -1.353 1.00 . A A . 89 SER CB 1 1
7 25435 1 1 89 SER H H -40.576 -41.845 -3.238 1.00 . A A . 89 SER H 1 1
7 25436 1 1 89 SER HA H -42.250 -43.896 -2.147 1.00 . A A . 89 SER HA 1 1
7 25437 1 1 89 SER HB2 H -39.670 -42.701 -1.104 1.00 . A A . 89 SER HB2 1 1
7 25438 1 1 89 SER HB3 H -40.447 -44.152 -0.472 1.00 . A A . 89 SER HB3 1 1
7 25439 1 1 89 SER HG H -38.717 -44.057 -2.397 1.00 . A A . 89 SER HG 1 1
7 25440 1 1 89 SER N N -41.464 -42.213 -3.048 1.00 . A A . 89 SER N 1 1
7 25441 1 1 89 SER O O -43.010 -42.864 0.110 1.00 . A A . 89 SER O 1 1
7 25442 1 1 89 SER OG O -39.636 -44.325 -2.335 1.00 . A A . 89 SER OG 1 1
7 25443 1 1 90 GLU C C -44.359 -39.820 -0.203 1.00 . A A . 90 GLU C 1 1
7 25444 1 1 90 GLU CA C -42.897 -40.073 0.163 1.00 . A A . 90 GLU CA 1 1
7 25445 1 1 90 GLU CB C -42.142 -38.741 0.243 1.00 . A A . 90 GLU CB 1 1
7 25446 1 1 90 GLU CD C -41.339 -36.685 -0.994 1.00 . A A . 90 GLU CD 1 1
7 25447 1 1 90 GLU CG C -41.979 -38.054 -1.105 1.00 . A A . 90 GLU CG 1 1
7 25448 1 1 90 GLU H H -41.731 -40.546 -1.536 1.00 . A A . 90 GLU H 1 1
7 25449 1 1 90 GLU HA H -42.854 -40.559 1.126 1.00 . A A . 90 GLU HA 1 1
7 25450 1 1 90 GLU HB2 H -42.677 -38.074 0.900 1.00 . A A . 90 GLU HB2 1 1
7 25451 1 1 90 GLU HB3 H -41.157 -38.923 0.651 1.00 . A A . 90 GLU HB3 1 1
7 25452 1 1 90 GLU HG2 H -41.357 -38.671 -1.737 1.00 . A A . 90 GLU HG2 1 1
7 25453 1 1 90 GLU HG3 H -42.953 -37.945 -1.558 1.00 . A A . 90 GLU HG3 1 1
7 25454 1 1 90 GLU N N -42.258 -40.948 -0.814 1.00 . A A . 90 GLU N 1 1
7 25455 1 1 90 GLU O O -44.768 -40.037 -1.345 1.00 . A A . 90 GLU O 1 1
7 25456 1 1 90 GLU OE1 O -40.099 -36.617 -0.869 1.00 . A A . 90 GLU OE1 1 1
7 25457 1 1 90 GLU OE2 O -42.081 -35.680 -1.029 1.00 . A A . 90 GLU OE2 1 1
7 25458 1 1 91 GLY C C -47.474 -39.755 1.494 1.00 . A A . 91 GLY C 1 1
7 25459 1 1 91 GLY CA C -46.542 -39.059 0.522 1.00 . A A . 91 GLY CA 1 1
7 25460 1 1 91 GLY H H -44.767 -39.227 1.667 1.00 . A A . 91 GLY H 1 1
7 25461 1 1 91 GLY HA2 H -46.688 -37.992 0.605 1.00 . A A . 91 GLY HA2 1 1
7 25462 1 1 91 GLY HA3 H -46.791 -39.367 -0.484 1.00 . A A . 91 GLY HA3 1 1
7 25463 1 1 91 GLY N N -45.142 -39.360 0.772 1.00 . A A . 91 GLY N 1 1
7 25464 1 1 91 GLY O O -48.334 -40.537 1.087 1.00 . A A . 91 GLY O 1 1
7 25465 1 1 92 LYS C C -49.184 -39.038 4.296 1.00 . A A . 92 LYS C 1 1
7 25466 1 1 92 LYS CA C -48.149 -40.050 3.816 1.00 . A A . 92 LYS CA 1 1
7 25467 1 1 92 LYS CB C -47.296 -40.534 4.990 1.00 . A A . 92 LYS CB 1 1
7 25468 1 1 92 LYS CD C -45.741 -42.310 5.862 1.00 . A A . 92 LYS CD 1 1
7 25469 1 1 92 LYS CE C -44.806 -41.357 6.588 1.00 . A A . 92 LYS CE 1 1
7 25470 1 1 92 LYS CG C -46.352 -41.669 4.625 1.00 . A A . 92 LYS CG 1 1
7 25471 1 1 92 LYS H H -46.593 -38.844 3.039 1.00 . A A . 92 LYS H 1 1
7 25472 1 1 92 LYS HA H -48.666 -40.895 3.385 1.00 . A A . 92 LYS HA 1 1
7 25473 1 1 92 LYS HB2 H -46.706 -39.707 5.358 1.00 . A A . 92 LYS HB2 1 1
7 25474 1 1 92 LYS HB3 H -47.950 -40.878 5.779 1.00 . A A . 92 LYS HB3 1 1
7 25475 1 1 92 LYS HD2 H -46.534 -42.598 6.534 1.00 . A A . 92 LYS HD2 1 1
7 25476 1 1 92 LYS HD3 H -45.186 -43.188 5.562 1.00 . A A . 92 LYS HD3 1 1
7 25477 1 1 92 LYS HE2 H -44.040 -41.029 5.901 1.00 . A A . 92 LYS HE2 1 1
7 25478 1 1 92 LYS HE3 H -45.375 -40.502 6.926 1.00 . A A . 92 LYS HE3 1 1
7 25479 1 1 92 LYS HG2 H -46.901 -42.419 4.077 1.00 . A A . 92 LYS HG2 1 1
7 25480 1 1 92 LYS HG3 H -45.559 -41.276 4.005 1.00 . A A . 92 LYS HG3 1 1
7 25481 1 1 92 LYS HZ1 H -43.526 -41.326 8.240 1.00 . A A . 92 LYS HZ1 1 1
7 25482 1 1 92 LYS HZ2 H -43.597 -42.824 7.458 1.00 . A A . 92 LYS HZ2 1 1
7 25483 1 1 92 LYS HZ3 H -44.880 -42.322 8.439 1.00 . A A . 92 LYS HZ3 1 1
7 25484 1 1 92 LYS N N -47.304 -39.467 2.779 1.00 . A A . 92 LYS N 1 1
7 25485 1 1 92 LYS NZ N -44.157 -42.002 7.764 1.00 . A A . 92 LYS NZ 1 1
7 25486 1 1 92 LYS O O -50.385 -39.306 4.271 1.00 . A A . 92 LYS O 1 1
7 25487 1 1 93 ARG C C -49.718 -35.777 3.996 1.00 . A A . 93 ARG C 1 1
7 25488 1 1 93 ARG CA C -49.590 -36.786 5.131 1.00 . A A . 93 ARG CA 1 1
7 25489 1 1 93 ARG CB C -49.076 -36.105 6.403 1.00 . A A . 93 ARG CB 1 1
7 25490 1 1 93 ARG CD C -48.928 -36.127 8.912 1.00 . A A . 93 ARG CD 1 1
7 25491 1 1 93 ARG CG C -49.431 -36.855 7.676 1.00 . A A . 93 ARG CG 1 1
7 25492 1 1 93 ARG CZ C -48.848 -36.600 11.330 1.00 . A A . 93 ARG CZ 1 1
7 25493 1 1 93 ARG H H -47.737 -37.751 4.798 1.00 . A A . 93 ARG H 1 1
7 25494 1 1 93 ARG HA H -50.564 -37.208 5.326 1.00 . A A . 93 ARG HA 1 1
7 25495 1 1 93 ARG HB2 H -48.001 -36.025 6.344 1.00 . A A . 93 ARG HB2 1 1
7 25496 1 1 93 ARG HB3 H -49.499 -35.114 6.463 1.00 . A A . 93 ARG HB3 1 1
7 25497 1 1 93 ARG HD2 H -47.850 -36.178 8.930 1.00 . A A . 93 ARG HD2 1 1
7 25498 1 1 93 ARG HD3 H -49.237 -35.093 8.855 1.00 . A A . 93 ARG HD3 1 1
7 25499 1 1 93 ARG HE H -50.295 -37.204 10.093 1.00 . A A . 93 ARG HE 1 1
7 25500 1 1 93 ARG HG2 H -50.504 -36.949 7.740 1.00 . A A . 93 ARG HG2 1 1
7 25501 1 1 93 ARG HG3 H -48.982 -37.837 7.641 1.00 . A A . 93 ARG HG3 1 1
7 25502 1 1 93 ARG HH11 H -47.276 -35.548 10.620 1.00 . A A . 93 ARG HH11 1 1
7 25503 1 1 93 ARG HH12 H -47.247 -35.867 12.322 1.00 . A A . 93 ARG HH12 1 1
7 25504 1 1 93 ARG HH21 H -50.268 -37.630 12.338 1.00 . A A . 93 ARG HH21 1 1
7 25505 1 1 93 ARG HH22 H -48.944 -37.057 13.298 1.00 . A A . 93 ARG HH22 1 1
7 25506 1 1 93 ARG N N -48.707 -37.877 4.737 1.00 . A A . 93 ARG N 1 1
7 25507 1 1 93 ARG NE N -49.449 -36.711 10.147 1.00 . A A . 93 ARG NE 1 1
7 25508 1 1 93 ARG NH1 N -47.696 -35.952 11.432 1.00 . A A . 93 ARG NH1 1 1
7 25509 1 1 93 ARG NH2 N -49.399 -37.139 12.410 1.00 . A A . 93 ARG NH2 1 1
7 25510 1 1 93 ARG O O -49.000 -34.777 3.948 1.00 . A A . 93 ARG O 1 1
7 25511 1 1 94 LEU C C -51.880 -34.150 2.143 1.00 . A A . 94 LEU C 1 1
7 25512 1 1 94 LEU CA C -50.830 -35.228 1.894 1.00 . A A . 94 LEU CA 1 1
7 25513 1 1 94 LEU CB C -51.249 -36.097 0.706 1.00 . A A . 94 LEU CB 1 1
7 25514 1 1 94 LEU CD1 C -51.000 -38.395 -0.257 1.00 . A A . 94 LEU CD1 1 1
7 25515 1 1 94 LEU CD2 C -49.225 -36.683 -0.654 1.00 . A A . 94 LEU CD2 1 1
7 25516 1 1 94 LEU CG C -50.263 -37.202 0.330 1.00 . A A . 94 LEU CG 1 1
7 25517 1 1 94 LEU H H -51.199 -36.853 3.196 1.00 . A A . 94 LEU H 1 1
7 25518 1 1 94 LEU HA H -49.888 -34.752 1.665 1.00 . A A . 94 LEU HA 1 1
7 25519 1 1 94 LEU HB2 H -52.200 -36.555 0.941 1.00 . A A . 94 LEU HB2 1 1
7 25520 1 1 94 LEU HB3 H -51.381 -35.455 -0.153 1.00 . A A . 94 LEU HB3 1 1
7 25521 1 1 94 LEU HD11 H -51.675 -38.799 0.483 1.00 . A A . 94 LEU HD11 1 1
7 25522 1 1 94 LEU HD12 H -50.287 -39.152 -0.546 1.00 . A A . 94 LEU HD12 1 1
7 25523 1 1 94 LEU HD13 H -51.563 -38.080 -1.123 1.00 . A A . 94 LEU HD13 1 1
7 25524 1 1 94 LEU HD21 H -48.701 -35.847 -0.216 1.00 . A A . 94 LEU HD21 1 1
7 25525 1 1 94 LEU HD22 H -49.715 -36.367 -1.562 1.00 . A A . 94 LEU HD22 1 1
7 25526 1 1 94 LEU HD23 H -48.520 -37.469 -0.882 1.00 . A A . 94 LEU HD23 1 1
7 25527 1 1 94 LEU HG H -49.745 -37.535 1.219 1.00 . A A . 94 LEU HG 1 1
7 25528 1 1 94 LEU N N -50.636 -36.061 3.076 1.00 . A A . 94 LEU N 1 1
7 25529 1 1 94 LEU O O -52.971 -34.435 2.638 1.00 . A A . 94 LEU O 1 1
7 25530 1 1 95 ASN C C -52.799 -31.159 0.607 1.00 . A A . 95 ASN C 1 1
7 25531 1 1 95 ASN CA C -52.468 -31.797 1.955 1.00 . A A . 95 ASN CA 1 1
7 25532 1 1 95 ASN CB C -51.901 -30.746 2.922 1.00 . A A . 95 ASN CB 1 1
7 25533 1 1 95 ASN CG C -50.445 -30.395 2.653 1.00 . A A . 95 ASN CG 1 1
7 25534 1 1 95 ASN H H -50.650 -32.746 1.426 1.00 . A A . 95 ASN H 1 1
7 25535 1 1 95 ASN HA H -53.381 -32.194 2.375 1.00 . A A . 95 ASN HA 1 1
7 25536 1 1 95 ASN HB2 H -52.485 -29.843 2.839 1.00 . A A . 95 ASN HB2 1 1
7 25537 1 1 95 ASN HB3 H -51.978 -31.123 3.932 1.00 . A A . 95 ASN HB3 1 1
7 25538 1 1 95 ASN HD21 H -50.118 -30.187 4.604 1.00 . A A . 95 ASN HD21 1 1
7 25539 1 1 95 ASN HD22 H -48.754 -29.913 3.581 1.00 . A A . 95 ASN HD22 1 1
7 25540 1 1 95 ASN N N -51.542 -32.912 1.797 1.00 . A A . 95 ASN N 1 1
7 25541 1 1 95 ASN ND2 N -49.698 -30.139 3.720 1.00 . A A . 95 ASN ND2 1 1
7 25542 1 1 95 ASN O O -52.064 -31.321 -0.368 1.00 . A A . 95 ASN O 1 1
7 25543 1 1 95 ASN OD1 O -49.998 -30.352 1.508 1.00 . A A . 95 ASN OD1 1 1
7 25544 1 1 96 THR C C -55.308 -28.592 -0.335 1.00 . A A . 96 THR C 1 1
7 25545 1 1 96 THR CA C -54.348 -29.769 -0.624 1.00 . A A . 96 THR CA 1 1
7 25546 1 1 96 THR CB C -54.911 -30.765 -1.695 1.00 . A A . 96 THR CB 1 1
7 25547 1 1 96 THR CG2 C -56.167 -31.485 -1.233 1.00 . A A . 96 THR CG2 1 1
7 25548 1 1 96 THR H H -54.448 -30.354 1.386 1.00 . A A . 96 THR H 1 1
7 25549 1 1 96 THR HA H -53.454 -29.336 -1.054 1.00 . A A . 96 THR HA 1 1
7 25550 1 1 96 THR HB H -54.149 -31.509 -1.886 1.00 . A A . 96 THR HB 1 1
7 25551 1 1 96 THR HG1 H -54.374 -30.006 -3.427 1.00 . A A . 96 THR HG1 1 1
7 25552 1 1 96 THR HG21 H -56.932 -30.760 -0.997 1.00 . A A . 96 THR HG21 1 1
7 25553 1 1 96 THR HG22 H -55.944 -32.072 -0.354 1.00 . A A . 96 THR HG22 1 1
7 25554 1 1 96 THR HG23 H -56.519 -32.136 -2.021 1.00 . A A . 96 THR HG23 1 1
7 25555 1 1 96 THR N N -53.914 -30.438 0.569 1.00 . A A . 96 THR N 1 1
7 25556 1 1 96 THR O O -55.062 -27.483 -0.782 1.00 . A A . 96 THR O 1 1
7 25557 1 1 96 THR OG1 O -55.183 -30.083 -2.915 1.00 . A A . 96 THR OG1 1 1
7 25558 1 1 97 ARG C C -56.725 -26.733 1.691 1.00 . A A . 97 ARG C 1 1
7 25559 1 1 97 ARG CA C -57.332 -27.765 0.760 1.00 . A A . 97 ARG CA 1 1
7 25560 1 1 97 ARG CB C -58.668 -28.307 1.174 1.00 . A A . 97 ARG CB 1 1
7 25561 1 1 97 ARG CD C -59.978 -29.541 2.865 1.00 . A A . 97 ARG CD 1 1
7 25562 1 1 97 ARG CG C -58.616 -29.095 2.449 1.00 . A A . 97 ARG CG 1 1
7 25563 1 1 97 ARG CZ C -61.858 -30.491 1.642 1.00 . A A . 97 ARG CZ 1 1
7 25564 1 1 97 ARG H H -56.445 -29.684 0.842 1.00 . A A . 97 ARG H 1 1
7 25565 1 1 97 ARG HA H -57.486 -27.243 -0.181 1.00 . A A . 97 ARG HA 1 1
7 25566 1 1 97 ARG HB2 H -59.353 -27.484 1.310 1.00 . A A . 97 ARG HB2 1 1
7 25567 1 1 97 ARG HB3 H -59.041 -28.951 0.392 1.00 . A A . 97 ARG HB3 1 1
7 25568 1 1 97 ARG HD2 H -59.902 -30.064 3.807 1.00 . A A . 97 ARG HD2 1 1
7 25569 1 1 97 ARG HD3 H -60.609 -28.672 2.983 1.00 . A A . 97 ARG HD3 1 1
7 25570 1 1 97 ARG HE H -59.961 -30.958 1.326 1.00 . A A . 97 ARG HE 1 1
7 25571 1 1 97 ARG HG2 H -57.993 -29.965 2.301 1.00 . A A . 97 ARG HG2 1 1
7 25572 1 1 97 ARG HG3 H -58.195 -28.476 3.228 1.00 . A A . 97 ARG HG3 1 1
7 25573 1 1 97 ARG HH11 H -62.366 -29.371 3.237 1.00 . A A . 97 ARG HH11 1 1
7 25574 1 1 97 ARG HH12 H -63.689 -29.931 2.268 1.00 . A A . 97 ARG HH12 1 1
7 25575 1 1 97 ARG HH21 H -61.669 -31.699 0.041 1.00 . A A . 97 ARG HH21 1 1
7 25576 1 1 97 ARG HH22 H -63.292 -31.254 0.451 1.00 . A A . 97 ARG HH22 1 1
7 25577 1 1 97 ARG N N -56.334 -28.795 0.445 1.00 . A A . 97 ARG N 1 1
7 25578 1 1 97 ARG NE N -60.569 -30.424 1.878 1.00 . A A . 97 ARG NE 1 1
7 25579 1 1 97 ARG NH1 N -62.706 -29.882 2.447 1.00 . A A . 97 ARG NH1 1 1
7 25580 1 1 97 ARG NH2 N -62.309 -31.205 0.630 1.00 . A A . 97 ARG NH2 1 1
7 25581 1 1 97 ARG O O -56.945 -25.526 1.556 1.00 . A A . 97 ARG O 1 1
7 25582 1 1 98 GLU C C -54.508 -25.552 3.256 1.00 . A A . 98 GLU C 1 1
7 25583 1 1 98 GLU CA C -55.542 -26.484 3.821 1.00 . A A . 98 GLU CA 1 1
7 25584 1 1 98 GLU CB C -54.830 -27.427 4.818 1.00 . A A . 98 GLU CB 1 1
7 25585 1 1 98 GLU CD C -56.177 -29.621 4.581 1.00 . A A . 98 GLU CD 1 1
7 25586 1 1 98 GLU CG C -55.706 -28.490 5.507 1.00 . A A . 98 GLU CG 1 1
7 25587 1 1 98 GLU H H -56.180 -28.225 2.857 1.00 . A A . 98 GLU H 1 1
7 25588 1 1 98 GLU HA H -56.300 -25.921 4.339 1.00 . A A . 98 GLU HA 1 1
7 25589 1 1 98 GLU HB2 H -54.045 -27.946 4.290 1.00 . A A . 98 GLU HB2 1 1
7 25590 1 1 98 GLU HB3 H -54.377 -26.821 5.590 1.00 . A A . 98 GLU HB3 1 1
7 25591 1 1 98 GLU HG2 H -55.138 -28.931 6.313 1.00 . A A . 98 GLU HG2 1 1
7 25592 1 1 98 GLU HG3 H -56.577 -28.001 5.918 1.00 . A A . 98 GLU HG3 1 1
7 25593 1 1 98 GLU N N -56.167 -27.255 2.767 1.00 . A A . 98 GLU N 1 1
7 25594 1 1 98 GLU O O -54.514 -24.342 3.498 1.00 . A A . 98 GLU O 1 1
7 25595 1 1 98 GLU OE1 O -55.661 -29.747 3.453 1.00 . A A . 98 GLU OE1 1 1
7 25596 1 1 98 GLU OE2 O -57.069 -30.398 4.976 1.00 . A A . 98 GLU OE2 1 1
7 25597 1 1 99 PHE C C -53.034 -24.459 0.861 1.00 . A A . 99 PHE C 1 1
7 25598 1 1 99 PHE CA C -52.545 -25.464 1.870 1.00 . A A . 99 PHE CA 1 1
7 25599 1 1 99 PHE CB C -51.639 -26.479 1.210 1.00 . A A . 99 PHE CB 1 1
7 25600 1 1 99 PHE CD1 C -49.285 -25.784 1.552 1.00 . A A . 99 PHE CD1 1 1
7 25601 1 1 99 PHE CD2 C -50.202 -25.594 -0.636 1.00 . A A . 99 PHE CD2 1 1
7 25602 1 1 99 PHE CE1 C -48.075 -25.310 1.089 1.00 . A A . 99 PHE CE1 1 1
7 25603 1 1 99 PHE CE2 C -49.002 -25.115 -1.108 1.00 . A A . 99 PHE CE2 1 1
7 25604 1 1 99 PHE CG C -50.354 -25.931 0.699 1.00 . A A . 99 PHE CG 1 1
7 25605 1 1 99 PHE CZ C -47.935 -24.974 -0.246 1.00 . A A . 99 PHE CZ 1 1
7 25606 1 1 99 PHE H H -53.755 -27.103 2.295 1.00 . A A . 99 PHE H 1 1
7 25607 1 1 99 PHE HA H -51.997 -24.951 2.644 1.00 . A A . 99 PHE HA 1 1
7 25608 1 1 99 PHE HB2 H -51.402 -27.251 1.925 1.00 . A A . 99 PHE HB2 1 1
7 25609 1 1 99 PHE HB3 H -52.164 -26.923 0.377 1.00 . A A . 99 PHE HB3 1 1
7 25610 1 1 99 PHE HD1 H -49.397 -26.044 2.594 1.00 . A A . 99 PHE HD1 1 1
7 25611 1 1 99 PHE HD2 H -51.039 -25.705 -1.310 1.00 . A A . 99 PHE HD2 1 1
7 25612 1 1 99 PHE HE1 H -47.242 -25.198 1.766 1.00 . A A . 99 PHE HE1 1 1
7 25613 1 1 99 PHE HE2 H -48.894 -24.854 -2.150 1.00 . A A . 99 PHE HE2 1 1
7 25614 1 1 99 PHE HZ H -46.990 -24.603 -0.613 1.00 . A A . 99 PHE HZ 1 1
7 25615 1 1 99 PHE N N -53.643 -26.147 2.474 1.00 . A A . 99 PHE N 1 1
7 25616 1 1 99 PHE O O -52.497 -23.377 0.781 1.00 . A A . 99 PHE O 1 1
7 25617 1 1 100 ARG C C -55.105 -22.635 -0.235 1.00 . A A . 100 ARG C 1 1
7 25618 1 1 100 ARG CA C -54.629 -23.915 -0.884 1.00 . A A . 100 ARG CA 1 1
7 25619 1 1 100 ARG CB C -55.774 -24.580 -1.646 1.00 . A A . 100 ARG CB 1 1
7 25620 1 1 100 ARG CD C -57.559 -24.421 -3.396 1.00 . A A . 100 ARG CD 1 1
7 25621 1 1 100 ARG CG C -56.473 -23.671 -2.649 1.00 . A A . 100 ARG CG 1 1
7 25622 1 1 100 ARG CZ C -59.012 -26.264 -2.581 1.00 . A A . 100 ARG CZ 1 1
7 25623 1 1 100 ARG H H -54.475 -25.699 0.240 1.00 . A A . 100 ARG H 1 1
7 25624 1 1 100 ARG HA H -53.840 -23.674 -1.581 1.00 . A A . 100 ARG HA 1 1
7 25625 1 1 100 ARG HB2 H -55.385 -25.433 -2.181 1.00 . A A . 100 ARG HB2 1 1
7 25626 1 1 100 ARG HB3 H -56.510 -24.922 -0.933 1.00 . A A . 100 ARG HB3 1 1
7 25627 1 1 100 ARG HD2 H -58.058 -23.734 -4.064 1.00 . A A . 100 ARG HD2 1 1
7 25628 1 1 100 ARG HD3 H -57.100 -25.211 -3.973 1.00 . A A . 100 ARG HD3 1 1
7 25629 1 1 100 ARG HE H -58.912 -24.433 -1.783 1.00 . A A . 100 ARG HE 1 1
7 25630 1 1 100 ARG HG2 H -56.918 -22.840 -2.122 1.00 . A A . 100 ARG HG2 1 1
7 25631 1 1 100 ARG HG3 H -55.744 -23.303 -3.359 1.00 . A A . 100 ARG HG3 1 1
7 25632 1 1 100 ARG HH11 H -57.781 -26.802 -4.096 1.00 . A A . 100 ARG HH11 1 1
7 25633 1 1 100 ARG HH12 H -58.857 -28.040 -3.543 1.00 . A A . 100 ARG HH12 1 1
7 25634 1 1 100 ARG HH21 H -60.315 -26.066 -1.048 1.00 . A A . 100 ARG HH21 1 1
7 25635 1 1 100 ARG HH22 H -60.298 -27.621 -1.810 1.00 . A A . 100 ARG HH22 1 1
7 25636 1 1 100 ARG N N -54.074 -24.813 0.115 1.00 . A A . 100 ARG N 1 1
7 25637 1 1 100 ARG NE N -58.552 -25.009 -2.488 1.00 . A A . 100 ARG NE 1 1
7 25638 1 1 100 ARG NH1 N -58.508 -27.105 -3.482 1.00 . A A . 100 ARG NH1 1 1
7 25639 1 1 100 ARG NH2 N -59.952 -26.684 -1.745 1.00 . A A . 100 ARG NH2 1 1
7 25640 1 1 100 ARG O O -54.827 -21.553 -0.733 1.00 . A A . 100 ARG O 1 1
7 25641 1 1 101 THR C C -55.086 -20.813 2.170 1.00 . A A . 101 THR C 1 1
7 25642 1 1 101 THR CA C -56.261 -21.592 1.565 1.00 . A A . 101 THR CA 1 1
7 25643 1 1 101 THR CB C -57.267 -21.957 2.671 1.00 . A A . 101 THR CB 1 1
7 25644 1 1 101 THR CG2 C -57.958 -20.699 3.188 1.00 . A A . 101 THR CG2 1 1
7 25645 1 1 101 THR H H -55.988 -23.646 1.244 1.00 . A A . 101 THR H 1 1
7 25646 1 1 101 THR HA H -56.763 -20.962 0.845 1.00 . A A . 101 THR HA 1 1
7 25647 1 1 101 THR HB H -56.743 -22.432 3.487 1.00 . A A . 101 THR HB 1 1
7 25648 1 1 101 THR HG1 H -58.365 -22.693 1.202 1.00 . A A . 101 THR HG1 1 1
7 25649 1 1 101 THR HG21 H -57.216 -20.014 3.572 1.00 . A A . 101 THR HG21 1 1
7 25650 1 1 101 THR HG22 H -58.646 -20.965 3.976 1.00 . A A . 101 THR HG22 1 1
7 25651 1 1 101 THR HG23 H -58.499 -20.228 2.380 1.00 . A A . 101 THR HG23 1 1
7 25652 1 1 101 THR N N -55.795 -22.756 0.882 1.00 . A A . 101 THR N 1 1
7 25653 1 1 101 THR O O -54.936 -19.626 1.906 1.00 . A A . 101 THR O 1 1
7 25654 1 1 101 THR OG1 O -58.254 -22.857 2.141 1.00 . A A . 101 THR OG1 1 1
7 25655 1 1 102 ARG C C -52.103 -20.216 2.634 1.00 . A A . 102 ARG C 1 1
7 25656 1 1 102 ARG CA C -53.104 -20.845 3.599 1.00 . A A . 102 ARG CA 1 1
7 25657 1 1 102 ARG CB C -52.420 -21.786 4.607 1.00 . A A . 102 ARG CB 1 1
7 25658 1 1 102 ARG CD C -52.651 -23.131 6.759 1.00 . A A . 102 ARG CD 1 1
7 25659 1 1 102 ARG CG C -53.365 -22.291 5.699 1.00 . A A . 102 ARG CG 1 1
7 25660 1 1 102 ARG CZ C -51.967 -25.538 6.677 1.00 . A A . 102 ARG CZ 1 1
7 25661 1 1 102 ARG H H -54.309 -22.478 2.975 1.00 . A A . 102 ARG H 1 1
7 25662 1 1 102 ARG HA H -53.549 -20.035 4.161 1.00 . A A . 102 ARG HA 1 1
7 25663 1 1 102 ARG HB2 H -52.027 -22.641 4.076 1.00 . A A . 102 ARG HB2 1 1
7 25664 1 1 102 ARG HB3 H -51.606 -21.258 5.081 1.00 . A A . 102 ARG HB3 1 1
7 25665 1 1 102 ARG HD2 H -51.943 -22.501 7.276 1.00 . A A . 102 ARG HD2 1 1
7 25666 1 1 102 ARG HD3 H -53.386 -23.492 7.463 1.00 . A A . 102 ARG HD3 1 1
7 25667 1 1 102 ARG HE H -51.327 -24.099 5.442 1.00 . A A . 102 ARG HE 1 1
7 25668 1 1 102 ARG HG2 H -53.820 -21.441 6.184 1.00 . A A . 102 ARG HG2 1 1
7 25669 1 1 102 ARG HG3 H -54.135 -22.894 5.238 1.00 . A A . 102 ARG HG3 1 1
7 25670 1 1 102 ARG HH11 H -53.504 -25.210 7.961 1.00 . A A . 102 ARG HH11 1 1
7 25671 1 1 102 ARG HH12 H -52.872 -26.821 7.964 1.00 . A A . 102 ARG HH12 1 1
7 25672 1 1 102 ARG HH21 H -50.481 -26.212 5.470 1.00 . A A . 102 ARG HH21 1 1
7 25673 1 1 102 ARG HH22 H -51.152 -27.392 6.547 1.00 . A A . 102 ARG HH22 1 1
7 25674 1 1 102 ARG N N -54.210 -21.507 2.902 1.00 . A A . 102 ARG N 1 1
7 25675 1 1 102 ARG NE N -51.930 -24.283 6.192 1.00 . A A . 102 ARG NE 1 1
7 25676 1 1 102 ARG NH1 N -52.855 -25.886 7.612 1.00 . A A . 102 ARG NH1 1 1
7 25677 1 1 102 ARG NH2 N -51.130 -26.458 6.190 1.00 . A A . 102 ARG NH2 1 1
7 25678 1 1 102 ARG O O -51.647 -19.101 2.859 1.00 . A A . 102 ARG O 1 1
7 25679 1 1 103 LYS C C -51.484 -19.182 -0.147 1.00 . A A . 103 LYS C 1 1
7 25680 1 1 103 LYS CA C -50.871 -20.390 0.550 1.00 . A A . 103 LYS CA 1 1
7 25681 1 1 103 LYS CB C -50.476 -21.467 -0.481 1.00 . A A . 103 LYS CB 1 1
7 25682 1 1 103 LYS CD C -48.184 -20.460 -0.904 1.00 . A A . 103 LYS CD 1 1
7 25683 1 1 103 LYS CE C -47.417 -21.544 -0.163 1.00 . A A . 103 LYS CE 1 1
7 25684 1 1 103 LYS CG C -49.473 -20.989 -1.536 1.00 . A A . 103 LYS CG 1 1
7 25685 1 1 103 LYS H H -52.173 -21.799 1.432 1.00 . A A . 103 LYS H 1 1
7 25686 1 1 103 LYS HA H -49.979 -20.065 1.067 1.00 . A A . 103 LYS HA 1 1
7 25687 1 1 103 LYS HB2 H -50.039 -22.305 0.043 1.00 . A A . 103 LYS HB2 1 1
7 25688 1 1 103 LYS HB3 H -51.368 -21.802 -0.990 1.00 . A A . 103 LYS HB3 1 1
7 25689 1 1 103 LYS HD2 H -47.553 -20.063 -1.683 1.00 . A A . 103 LYS HD2 1 1
7 25690 1 1 103 LYS HD3 H -48.436 -19.673 -0.210 1.00 . A A . 103 LYS HD3 1 1
7 25691 1 1 103 LYS HE2 H -48.089 -22.042 0.519 1.00 . A A . 103 LYS HE2 1 1
7 25692 1 1 103 LYS HE3 H -47.038 -22.256 -0.881 1.00 . A A . 103 LYS HE3 1 1
7 25693 1 1 103 LYS HG2 H -49.228 -21.815 -2.186 1.00 . A A . 103 LYS HG2 1 1
7 25694 1 1 103 LYS HG3 H -49.928 -20.197 -2.115 1.00 . A A . 103 LYS HG3 1 1
7 25695 1 1 103 LYS HZ1 H -45.972 -21.661 1.327 1.00 . A A . 103 LYS HZ1 1 1
7 25696 1 1 103 LYS HZ2 H -46.571 -20.100 1.070 1.00 . A A . 103 LYS HZ2 1 1
7 25697 1 1 103 LYS HZ3 H -45.488 -20.781 -0.033 1.00 . A A . 103 LYS HZ3 1 1
7 25698 1 1 103 LYS N N -51.785 -20.913 1.556 1.00 . A A . 103 LYS N 1 1
7 25699 1 1 103 LYS NZ N -46.285 -20.983 0.604 1.00 . A A . 103 LYS NZ 1 1
7 25700 1 1 103 LYS O O -50.791 -18.202 -0.427 1.00 . A A . 103 LYS O 1 1
7 25701 1 1 104 LYS C C -53.380 -16.908 -0.200 1.00 . A A . 104 LYS C 1 1
7 25702 1 1 104 LYS CA C -53.505 -18.160 -1.067 1.00 . A A . 104 LYS CA 1 1
7 25703 1 1 104 LYS CB C -54.988 -18.545 -1.280 1.00 . A A . 104 LYS CB 1 1
7 25704 1 1 104 LYS CD C -55.760 -16.405 -2.445 1.00 . A A . 104 LYS CD 1 1
7 25705 1 1 104 LYS CE C -56.220 -15.850 -3.777 1.00 . A A . 104 LYS CE 1 1
7 25706 1 1 104 LYS CG C -55.654 -17.921 -2.513 1.00 . A A . 104 LYS CG 1 1
7 25707 1 1 104 LYS H H -53.286 -20.057 -0.152 1.00 . A A . 104 LYS H 1 1
7 25708 1 1 104 LYS HA H -53.037 -17.979 -2.024 1.00 . A A . 104 LYS HA 1 1
7 25709 1 1 104 LYS HB2 H -55.054 -19.616 -1.378 1.00 . A A . 104 LYS HB2 1 1
7 25710 1 1 104 LYS HB3 H -55.550 -18.244 -0.407 1.00 . A A . 104 LYS HB3 1 1
7 25711 1 1 104 LYS HD2 H -56.474 -16.132 -1.682 1.00 . A A . 104 LYS HD2 1 1
7 25712 1 1 104 LYS HD3 H -54.792 -15.993 -2.206 1.00 . A A . 104 LYS HD3 1 1
7 25713 1 1 104 LYS HE2 H -55.489 -16.106 -4.529 1.00 . A A . 104 LYS HE2 1 1
7 25714 1 1 104 LYS HE3 H -57.167 -16.303 -4.032 1.00 . A A . 104 LYS HE3 1 1
7 25715 1 1 104 LYS HG2 H -55.076 -18.182 -3.385 1.00 . A A . 104 LYS HG2 1 1
7 25716 1 1 104 LYS HG3 H -56.649 -18.333 -2.611 1.00 . A A . 104 LYS HG3 1 1
7 25717 1 1 104 LYS HZ1 H -55.453 -13.925 -3.817 1.00 . A A . 104 LYS HZ1 1 1
7 25718 1 1 104 LYS HZ2 H -56.841 -14.093 -2.867 1.00 . A A . 104 LYS HZ2 1 1
7 25719 1 1 104 LYS HZ3 H -56.968 -14.077 -4.553 1.00 . A A . 104 LYS HZ3 1 1
7 25720 1 1 104 LYS N N -52.792 -19.251 -0.409 1.00 . A A . 104 LYS N 1 1
7 25721 1 1 104 LYS NZ N -56.382 -14.387 -3.752 1.00 . A A . 104 LYS NZ 1 1
7 25722 1 1 104 LYS O O -53.136 -15.815 -0.693 1.00 . A A . 104 LYS O 1 1
7 25723 1 1 105 LEU C C -51.978 -15.443 2.057 1.00 . A A . 105 LEU C 1 1
7 25724 1 1 105 LEU CA C -53.365 -16.044 2.086 1.00 . A A . 105 LEU CA 1 1
7 25725 1 1 105 LEU CB C -53.619 -16.584 3.476 1.00 . A A . 105 LEU CB 1 1
7 25726 1 1 105 LEU CD1 C -55.022 -17.777 5.115 1.00 . A A . 105 LEU CD1 1 1
7 25727 1 1 105 LEU CD2 C -56.086 -16.414 3.314 1.00 . A A . 105 LEU CD2 1 1
7 25728 1 1 105 LEU CG C -54.925 -17.304 3.686 1.00 . A A . 105 LEU CG 1 1
7 25729 1 1 105 LEU H H -53.648 -18.025 1.423 1.00 . A A . 105 LEU H 1 1
7 25730 1 1 105 LEU HA H -54.094 -15.282 1.857 1.00 . A A . 105 LEU HA 1 1
7 25731 1 1 105 LEU HB2 H -52.818 -17.267 3.720 1.00 . A A . 105 LEU HB2 1 1
7 25732 1 1 105 LEU HB3 H -53.579 -15.756 4.167 1.00 . A A . 105 LEU HB3 1 1
7 25733 1 1 105 LEU HD11 H -54.935 -16.929 5.781 1.00 . A A . 105 LEU HD11 1 1
7 25734 1 1 105 LEU HD12 H -54.225 -18.476 5.318 1.00 . A A . 105 LEU HD12 1 1
7 25735 1 1 105 LEU HD13 H -55.975 -18.260 5.271 1.00 . A A . 105 LEU HD13 1 1
7 25736 1 1 105 LEU HD21 H -57.014 -16.923 3.529 1.00 . A A . 105 LEU HD21 1 1
7 25737 1 1 105 LEU HD22 H -56.038 -16.182 2.260 1.00 . A A . 105 LEU HD22 1 1
7 25738 1 1 105 LEU HD23 H -56.037 -15.500 3.885 1.00 . A A . 105 LEU HD23 1 1
7 25739 1 1 105 LEU HG H -54.952 -18.169 3.053 1.00 . A A . 105 LEU HG 1 1
7 25740 1 1 105 LEU N N -53.484 -17.113 1.104 1.00 . A A . 105 LEU N 1 1
7 25741 1 1 105 LEU O O -51.807 -14.222 2.159 1.00 . A A . 105 LEU O 1 1
7 25742 1 1 106 GLU C C -49.407 -15.047 0.607 1.00 . A A . 106 GLU C 1 1
7 25743 1 1 106 GLU CA C -49.618 -15.862 1.862 1.00 . A A . 106 GLU CA 1 1
7 25744 1 1 106 GLU CB C -48.637 -17.021 1.889 1.00 . A A . 106 GLU CB 1 1
7 25745 1 1 106 GLU CD C -47.511 -18.773 3.241 1.00 . A A . 106 GLU CD 1 1
7 25746 1 1 106 GLU CG C -48.733 -17.901 3.110 1.00 . A A . 106 GLU CG 1 1
7 25747 1 1 106 GLU H H -51.183 -17.266 1.876 1.00 . A A . 106 GLU H 1 1
7 25748 1 1 106 GLU HA H -49.438 -15.229 2.719 1.00 . A A . 106 GLU HA 1 1
7 25749 1 1 106 GLU HB2 H -48.807 -17.637 1.019 1.00 . A A . 106 GLU HB2 1 1
7 25750 1 1 106 GLU HB3 H -47.633 -16.622 1.840 1.00 . A A . 106 GLU HB3 1 1
7 25751 1 1 106 GLU HG2 H -48.817 -17.277 3.989 1.00 . A A . 106 GLU HG2 1 1
7 25752 1 1 106 GLU HG3 H -49.604 -18.530 3.024 1.00 . A A . 106 GLU HG3 1 1
7 25753 1 1 106 GLU N N -50.985 -16.308 1.927 1.00 . A A . 106 GLU N 1 1
7 25754 1 1 106 GLU O O -48.636 -14.115 0.607 1.00 . A A . 106 GLU O 1 1
7 25755 1 1 106 GLU OE1 O -46.521 -18.329 3.848 1.00 . A A . 106 GLU OE1 1 1
7 25756 1 1 106 GLU OE2 O -47.516 -19.904 2.717 1.00 . A A . 106 GLU OE2 1 1
7 25757 1 1 107 GLU C C -50.667 -13.317 -1.621 1.00 . A A . 107 GLU C 1 1
7 25758 1 1 107 GLU CA C -50.014 -14.688 -1.715 1.00 . A A . 107 GLU CA 1 1
7 25759 1 1 107 GLU CB C -50.586 -15.507 -2.856 1.00 . A A . 107 GLU CB 1 1
7 25760 1 1 107 GLU CD C -48.436 -15.856 -4.177 1.00 . A A . 107 GLU CD 1 1
7 25761 1 1 107 GLU CG C -49.587 -16.519 -3.412 1.00 . A A . 107 GLU CG 1 1
7 25762 1 1 107 GLU H H -50.675 -16.201 -0.400 1.00 . A A . 107 GLU H 1 1
7 25763 1 1 107 GLU HA H -48.963 -14.531 -1.911 1.00 . A A . 107 GLU HA 1 1
7 25764 1 1 107 GLU HB2 H -51.456 -16.042 -2.504 1.00 . A A . 107 GLU HB2 1 1
7 25765 1 1 107 GLU HB3 H -50.876 -14.843 -3.656 1.00 . A A . 107 GLU HB3 1 1
7 25766 1 1 107 GLU HG2 H -49.173 -17.086 -2.591 1.00 . A A . 107 GLU HG2 1 1
7 25767 1 1 107 GLU HG3 H -50.108 -17.187 -4.083 1.00 . A A . 107 GLU HG3 1 1
7 25768 1 1 107 GLU N N -50.093 -15.415 -0.457 1.00 . A A . 107 GLU N 1 1
7 25769 1 1 107 GLU O O -50.191 -12.370 -2.251 1.00 . A A . 107 GLU O 1 1
7 25770 1 1 107 GLU OE1 O -47.565 -15.195 -3.553 1.00 . A A . 107 GLU OE1 1 1
7 25771 1 1 107 GLU OE2 O -48.385 -15.996 -5.416 1.00 . A A . 107 GLU OE2 1 1
7 25772 1 1 108 GLU C C -51.380 -11.031 0.119 1.00 . A A . 108 GLU C 1 1
7 25773 1 1 108 GLU CA C -52.383 -11.923 -0.598 1.00 . A A . 108 GLU CA 1 1
7 25774 1 1 108 GLU CB C -53.610 -12.093 0.301 1.00 . A A . 108 GLU CB 1 1
7 25775 1 1 108 GLU CD C -55.326 -12.754 -1.455 1.00 . A A . 108 GLU CD 1 1
7 25776 1 1 108 GLU CG C -54.620 -13.120 -0.170 1.00 . A A . 108 GLU CG 1 1
7 25777 1 1 108 GLU H H -52.101 -14.012 -0.410 1.00 . A A . 108 GLU H 1 1
7 25778 1 1 108 GLU HA H -52.666 -11.483 -1.543 1.00 . A A . 108 GLU HA 1 1
7 25779 1 1 108 GLU HB2 H -53.276 -12.386 1.285 1.00 . A A . 108 GLU HB2 1 1
7 25780 1 1 108 GLU HB3 H -54.113 -11.139 0.378 1.00 . A A . 108 GLU HB3 1 1
7 25781 1 1 108 GLU HG2 H -54.108 -14.055 -0.322 1.00 . A A . 108 GLU HG2 1 1
7 25782 1 1 108 GLU HG3 H -55.362 -13.247 0.605 1.00 . A A . 108 GLU HG3 1 1
7 25783 1 1 108 GLU N N -51.737 -13.209 -0.836 1.00 . A A . 108 GLU N 1 1
7 25784 1 1 108 GLU O O -51.125 -9.888 -0.277 1.00 . A A . 108 GLU O 1 1
7 25785 1 1 108 GLU OE1 O -54.682 -12.765 -2.525 1.00 . A A . 108 GLU OE1 1 1
7 25786 1 1 108 GLU OE2 O -56.551 -12.530 -1.423 1.00 . A A . 108 GLU OE2 1 1
7 25787 1 1 109 ARG C C -48.586 -10.553 1.110 1.00 . A A . 109 ARG C 1 1
7 25788 1 1 109 ARG CA C -49.786 -10.916 1.964 1.00 . A A . 109 ARG CA 1 1
7 25789 1 1 109 ARG CB C -49.322 -11.816 3.108 1.00 . A A . 109 ARG CB 1 1
7 25790 1 1 109 ARG CD C -47.670 -12.181 4.961 1.00 . A A . 109 ARG CD 1 1
7 25791 1 1 109 ARG CG C -48.235 -11.193 3.963 1.00 . A A . 109 ARG CG 1 1
7 25792 1 1 109 ARG CZ C -46.673 -14.453 4.978 1.00 . A A . 109 ARG CZ 1 1
7 25793 1 1 109 ARG H H -51.032 -12.517 1.408 1.00 . A A . 109 ARG H 1 1
7 25794 1 1 109 ARG HA H -50.225 -10.018 2.369 1.00 . A A . 109 ARG HA 1 1
7 25795 1 1 109 ARG HB2 H -50.168 -12.037 3.743 1.00 . A A . 109 ARG HB2 1 1
7 25796 1 1 109 ARG HB3 H -48.942 -12.739 2.695 1.00 . A A . 109 ARG HB3 1 1
7 25797 1 1 109 ARG HD2 H -46.934 -11.675 5.568 1.00 . A A . 109 ARG HD2 1 1
7 25798 1 1 109 ARG HD3 H -48.473 -12.531 5.592 1.00 . A A . 109 ARG HD3 1 1
7 25799 1 1 109 ARG HE H -46.903 -13.306 3.347 1.00 . A A . 109 ARG HE 1 1
7 25800 1 1 109 ARG HG2 H -47.437 -10.853 3.321 1.00 . A A . 109 ARG HG2 1 1
7 25801 1 1 109 ARG HG3 H -48.651 -10.352 4.499 1.00 . A A . 109 ARG HG3 1 1
7 25802 1 1 109 ARG HH11 H -47.116 -13.712 6.808 1.00 . A A . 109 ARG HH11 1 1
7 25803 1 1 109 ARG HH12 H -46.502 -15.331 6.793 1.00 . A A . 109 ARG HH12 1 1
7 25804 1 1 109 ARG HH21 H -46.103 -15.455 3.320 1.00 . A A . 109 ARG HH21 1 1
7 25805 1 1 109 ARG HH22 H -45.926 -16.321 4.809 1.00 . A A . 109 ARG HH22 1 1
7 25806 1 1 109 ARG N N -50.785 -11.601 1.167 1.00 . A A . 109 ARG N 1 1
7 25807 1 1 109 ARG NE N -47.034 -13.341 4.317 1.00 . A A . 109 ARG NE 1 1
7 25808 1 1 109 ARG NH1 N -46.772 -14.502 6.302 1.00 . A A . 109 ARG NH1 1 1
7 25809 1 1 109 ARG NH2 N -46.195 -15.494 4.315 1.00 . A A . 109 ARG NH2 1 1
7 25810 1 1 109 ARG O O -48.106 -9.440 1.159 1.00 . A A . 109 ARG O 1 1
7 25811 1 1 110 HIS C C -47.216 -10.270 -1.586 1.00 . A A . 110 HIS C 1 1
7 25812 1 1 110 HIS CA C -46.984 -11.359 -0.564 1.00 . A A . 110 HIS CA 1 1
7 25813 1 1 110 HIS CB C -46.631 -12.689 -1.237 1.00 . A A . 110 HIS CB 1 1
7 25814 1 1 110 HIS CD2 C -44.236 -11.947 -1.841 1.00 . A A . 110 HIS CD2 1 1
7 25815 1 1 110 HIS CE1 C -43.933 -13.137 -3.623 1.00 . A A . 110 HIS CE1 1 1
7 25816 1 1 110 HIS CG C -45.372 -12.649 -2.043 1.00 . A A . 110 HIS CG 1 1
7 25817 1 1 110 HIS H H -48.621 -12.361 0.300 1.00 . A A . 110 HIS H 1 1
7 25818 1 1 110 HIS HA H -46.152 -11.061 0.059 1.00 . A A . 110 HIS HA 1 1
7 25819 1 1 110 HIS HB2 H -46.512 -13.448 -0.479 1.00 . A A . 110 HIS HB2 1 1
7 25820 1 1 110 HIS HB3 H -47.439 -12.972 -1.898 1.00 . A A . 110 HIS HB3 1 1
7 25821 1 1 110 HIS HD1 H -45.800 -14.008 -3.585 1.00 . A A . 110 HIS HD1 1 1
7 25822 1 1 110 HIS HD2 H -44.061 -11.256 -1.029 1.00 . A A . 110 HIS HD2 1 1
7 25823 1 1 110 HIS HE1 H -43.491 -13.582 -4.502 1.00 . A A . 110 HIS HE1 1 1
7 25824 1 1 110 HIS HE2 H -42.551 -11.724 -3.080 1.00 . A A . 110 HIS HE2 1 1
7 25825 1 1 110 HIS N N -48.142 -11.510 0.311 1.00 . A A . 110 HIS N 1 1
7 25826 1 1 110 HIS ND1 N -45.161 -13.390 -3.171 1.00 . A A . 110 HIS ND1 1 1
7 25827 1 1 110 HIS NE2 N -43.335 -12.259 -2.836 1.00 . A A . 110 HIS NE2 1 1
7 25828 1 1 110 HIS O O -46.300 -9.524 -1.921 1.00 . A A . 110 HIS O 1 1
7 25829 1 1 111 ASN C C -48.545 -7.803 -2.399 1.00 . A A . 111 ASN C 1 1
7 25830 1 1 111 ASN CA C -48.818 -9.160 -3.019 1.00 . A A . 111 ASN CA 1 1
7 25831 1 1 111 ASN CB C -50.304 -9.306 -3.367 1.00 . A A . 111 ASN CB 1 1
7 25832 1 1 111 ASN CG C -50.838 -8.196 -4.247 1.00 . A A . 111 ASN CG 1 1
7 25833 1 1 111 ASN H H -49.111 -10.834 -1.776 1.00 . A A . 111 ASN H 1 1
7 25834 1 1 111 ASN HA H -48.221 -9.278 -3.911 1.00 . A A . 111 ASN HA 1 1
7 25835 1 1 111 ASN HB2 H -50.452 -10.243 -3.883 1.00 . A A . 111 ASN HB2 1 1
7 25836 1 1 111 ASN HB3 H -50.875 -9.318 -2.450 1.00 . A A . 111 ASN HB3 1 1
7 25837 1 1 111 ASN HD21 H -51.433 -7.186 -2.659 1.00 . A A . 111 ASN HD21 1 1
7 25838 1 1 111 ASN HD22 H -51.745 -6.445 -4.189 1.00 . A A . 111 ASN HD22 1 1
7 25839 1 1 111 ASN N N -48.439 -10.185 -2.070 1.00 . A A . 111 ASN N 1 1
7 25840 1 1 111 ASN ND2 N -51.393 -7.176 -3.638 1.00 . A A . 111 ASN ND2 1 1
7 25841 1 1 111 ASN O O -47.972 -6.915 -3.034 1.00 . A A . 111 ASN O 1 1
7 25842 1 1 111 ASN OD1 O -50.783 -8.275 -5.460 1.00 . A A . 111 ASN OD1 1 1
7 25843 1 1 112 LEU C C -47.182 -6.320 -0.061 1.00 . A A . 112 LEU C 1 1
7 25844 1 1 112 LEU CA C -48.673 -6.463 -0.394 1.00 . A A . 112 LEU CA 1 1
7 25845 1 1 112 LEU CB C -49.501 -6.430 0.883 1.00 . A A . 112 LEU CB 1 1
7 25846 1 1 112 LEU CD1 C -51.688 -6.391 2.072 1.00 . A A . 112 LEU CD1 1 1
7 25847 1 1 112 LEU CD2 C -51.557 -5.523 -0.262 1.00 . A A . 112 LEU CD2 1 1
7 25848 1 1 112 LEU CG C -51.017 -6.548 0.724 1.00 . A A . 112 LEU CG 1 1
7 25849 1 1 112 LEU H H -49.369 -8.424 -0.695 1.00 . A A . 112 LEU H 1 1
7 25850 1 1 112 LEU HA H -48.965 -5.633 -1.021 1.00 . A A . 112 LEU HA 1 1
7 25851 1 1 112 LEU HB2 H -49.169 -7.239 1.515 1.00 . A A . 112 LEU HB2 1 1
7 25852 1 1 112 LEU HB3 H -49.291 -5.499 1.391 1.00 . A A . 112 LEU HB3 1 1
7 25853 1 1 112 LEU HD11 H -51.429 -5.432 2.494 1.00 . A A . 112 LEU HD11 1 1
7 25854 1 1 112 LEU HD12 H -51.356 -7.178 2.733 1.00 . A A . 112 LEU HD12 1 1
7 25855 1 1 112 LEU HD13 H -52.760 -6.452 1.950 1.00 . A A . 112 LEU HD13 1 1
7 25856 1 1 112 LEU HD21 H -52.636 -5.579 -0.287 1.00 . A A . 112 LEU HD21 1 1
7 25857 1 1 112 LEU HD22 H -51.165 -5.729 -1.248 1.00 . A A . 112 LEU HD22 1 1
7 25858 1 1 112 LEU HD23 H -51.255 -4.532 0.045 1.00 . A A . 112 LEU HD23 1 1
7 25859 1 1 112 LEU HG H -51.255 -7.533 0.348 1.00 . A A . 112 LEU HG 1 1
7 25860 1 1 112 LEU N N -48.917 -7.676 -1.137 1.00 . A A . 112 LEU N 1 1
7 25861 1 1 112 LEU O O -46.655 -5.226 -0.107 1.00 . A A . 112 LEU O 1 1
7 25862 1 1 113 ILE C C -44.273 -6.850 -0.568 1.00 . A A . 113 ILE C 1 1
7 25863 1 1 113 ILE CA C -45.070 -7.421 0.594 1.00 . A A . 113 ILE CA 1 1
7 25864 1 1 113 ILE CB C -44.495 -8.835 0.916 1.00 . A A . 113 ILE CB 1 1
7 25865 1 1 113 ILE CD1 C -45.022 -8.707 3.421 1.00 . A A . 113 ILE CD1 1 1
7 25866 1 1 113 ILE CG1 C -45.187 -9.474 2.129 1.00 . A A . 113 ILE CG1 1 1
7 25867 1 1 113 ILE CG2 C -42.991 -8.750 1.161 1.00 . A A . 113 ILE CG2 1 1
7 25868 1 1 113 ILE H H -46.990 -8.289 0.299 1.00 . A A . 113 ILE H 1 1
7 25869 1 1 113 ILE HA H -44.927 -6.790 1.459 1.00 . A A . 113 ILE HA 1 1
7 25870 1 1 113 ILE HB H -44.654 -9.464 0.051 1.00 . A A . 113 ILE HB 1 1
7 25871 1 1 113 ILE HD11 H -43.972 -8.630 3.662 1.00 . A A . 113 ILE HD11 1 1
7 25872 1 1 113 ILE HD12 H -45.537 -9.225 4.216 1.00 . A A . 113 ILE HD12 1 1
7 25873 1 1 113 ILE HD13 H -45.438 -7.717 3.306 1.00 . A A . 113 ILE HD13 1 1
7 25874 1 1 113 ILE HG12 H -46.242 -9.553 1.930 1.00 . A A . 113 ILE HG12 1 1
7 25875 1 1 113 ILE HG13 H -44.784 -10.465 2.280 1.00 . A A . 113 ILE HG13 1 1
7 25876 1 1 113 ILE HG21 H -42.798 -8.064 1.972 1.00 . A A . 113 ILE HG21 1 1
7 25877 1 1 113 ILE HG22 H -42.499 -8.398 0.266 1.00 . A A . 113 ILE HG22 1 1
7 25878 1 1 113 ILE HG23 H -42.612 -9.728 1.419 1.00 . A A . 113 ILE HG23 1 1
7 25879 1 1 113 ILE N N -46.511 -7.438 0.275 1.00 . A A . 113 ILE N 1 1
7 25880 1 1 113 ILE O O -43.506 -5.918 -0.393 1.00 . A A . 113 ILE O 1 1
7 25881 1 1 114 THR C C -44.088 -5.456 -3.211 1.00 . A A . 114 THR C 1 1
7 25882 1 1 114 THR CA C -43.817 -6.936 -2.951 1.00 . A A . 114 THR CA 1 1
7 25883 1 1 114 THR CB C -44.240 -7.801 -4.162 1.00 . A A . 114 THR CB 1 1
7 25884 1 1 114 THR CG2 C -43.565 -7.349 -5.451 1.00 . A A . 114 THR CG2 1 1
7 25885 1 1 114 THR H H -45.180 -8.089 -1.834 1.00 . A A . 114 THR H 1 1
7 25886 1 1 114 THR HA H -42.757 -7.075 -2.789 1.00 . A A . 114 THR HA 1 1
7 25887 1 1 114 THR HB H -45.312 -7.721 -4.283 1.00 . A A . 114 THR HB 1 1
7 25888 1 1 114 THR HG1 H -44.140 -9.713 -4.659 1.00 . A A . 114 THR HG1 1 1
7 25889 1 1 114 THR HG21 H -43.827 -6.321 -5.654 1.00 . A A . 114 THR HG21 1 1
7 25890 1 1 114 THR HG22 H -43.896 -7.973 -6.269 1.00 . A A . 114 THR HG22 1 1
7 25891 1 1 114 THR HG23 H -42.493 -7.433 -5.345 1.00 . A A . 114 THR HG23 1 1
7 25892 1 1 114 THR N N -44.512 -7.379 -1.756 1.00 . A A . 114 THR N 1 1
7 25893 1 1 114 THR O O -43.183 -4.691 -3.561 1.00 . A A . 114 THR O 1 1
7 25894 1 1 114 THR OG1 O -43.902 -9.175 -3.900 1.00 . A A . 114 THR OG1 1 1
7 25895 1 1 115 GLU C C -45.033 -2.795 -2.133 1.00 . A A . 115 GLU C 1 1
7 25896 1 1 115 GLU CA C -45.717 -3.692 -3.173 1.00 . A A . 115 GLU CA 1 1
7 25897 1 1 115 GLU CB C -47.246 -3.595 -3.096 1.00 . A A . 115 GLU CB 1 1
7 25898 1 1 115 GLU CD C -49.323 -2.229 -3.447 1.00 . A A . 115 GLU CD 1 1
7 25899 1 1 115 GLU CG C -47.812 -2.222 -3.397 1.00 . A A . 115 GLU CG 1 1
7 25900 1 1 115 GLU H H -45.982 -5.709 -2.668 1.00 . A A . 115 GLU H 1 1
7 25901 1 1 115 GLU HA H -45.395 -3.390 -4.158 1.00 . A A . 115 GLU HA 1 1
7 25902 1 1 115 GLU HB2 H -47.671 -4.292 -3.801 1.00 . A A . 115 GLU HB2 1 1
7 25903 1 1 115 GLU HB3 H -47.558 -3.875 -2.100 1.00 . A A . 115 GLU HB3 1 1
7 25904 1 1 115 GLU HG2 H -47.493 -1.536 -2.626 1.00 . A A . 115 GLU HG2 1 1
7 25905 1 1 115 GLU HG3 H -47.434 -1.890 -4.354 1.00 . A A . 115 GLU HG3 1 1
7 25906 1 1 115 GLU N N -45.320 -5.057 -2.980 1.00 . A A . 115 GLU N 1 1
7 25907 1 1 115 GLU O O -44.385 -1.818 -2.486 1.00 . A A . 115 GLU O 1 1
7 25908 1 1 115 GLU OE1 O -49.954 -2.016 -2.415 1.00 . A A . 115 GLU OE1 1 1
7 25909 1 1 115 GLU OE2 O -49.894 -2.452 -4.541 1.00 . A A . 115 GLU OE2 1 1
7 25910 1 1 116 MET C C -43.024 -2.320 0.143 1.00 . A A . 116 MET C 1 1
7 25911 1 1 116 MET CA C -44.544 -2.388 0.217 1.00 . A A . 116 MET CA 1 1
7 25912 1 1 116 MET CB C -45.003 -2.880 1.591 1.00 . A A . 116 MET CB 1 1
7 25913 1 1 116 MET CE C -44.609 -1.110 5.359 1.00 . A A . 116 MET CE 1 1
7 25914 1 1 116 MET CG C -44.615 -1.931 2.720 1.00 . A A . 116 MET CG 1 1
7 25915 1 1 116 MET H H -45.550 -4.026 -0.654 1.00 . A A . 116 MET H 1 1
7 25916 1 1 116 MET HA H -44.918 -1.383 0.085 1.00 . A A . 116 MET HA 1 1
7 25917 1 1 116 MET HB2 H -46.078 -2.984 1.585 1.00 . A A . 116 MET HB2 1 1
7 25918 1 1 116 MET HB3 H -44.556 -3.843 1.787 1.00 . A A . 116 MET HB3 1 1
7 25919 1 1 116 MET HE1 H -44.996 -0.159 5.019 1.00 . A A . 116 MET HE1 1 1
7 25920 1 1 116 MET HE2 H -43.530 -1.102 5.294 1.00 . A A . 116 MET HE2 1 1
7 25921 1 1 116 MET HE3 H -44.907 -1.273 6.383 1.00 . A A . 116 MET HE3 1 1
7 25922 1 1 116 MET HG2 H -43.538 -1.893 2.783 1.00 . A A . 116 MET HG2 1 1
7 25923 1 1 116 MET HG3 H -44.991 -0.945 2.485 1.00 . A A . 116 MET HG3 1 1
7 25924 1 1 116 MET N N -45.109 -3.182 -0.864 1.00 . A A . 116 MET N 1 1
7 25925 1 1 116 MET O O -42.454 -1.283 0.431 1.00 . A A . 116 MET O 1 1
7 25926 1 1 116 MET SD S -45.261 -2.426 4.327 1.00 . A A . 116 MET SD 1 1
7 25927 1 1 117 VAL C C -40.526 -2.473 -1.564 1.00 . A A . 117 VAL C 1 1
7 25928 1 1 117 VAL CA C -40.924 -3.421 -0.418 1.00 . A A . 117 VAL CA 1 1
7 25929 1 1 117 VAL CB C -40.375 -4.865 -0.666 1.00 . A A . 117 VAL CB 1 1
7 25930 1 1 117 VAL CG1 C -38.907 -4.845 -1.036 1.00 . A A . 117 VAL CG1 1 1
7 25931 1 1 117 VAL CG2 C -40.549 -5.725 0.570 1.00 . A A . 117 VAL CG2 1 1
7 25932 1 1 117 VAL H H -42.884 -4.223 -0.446 1.00 . A A . 117 VAL H 1 1
7 25933 1 1 117 VAL HA H -40.491 -3.047 0.501 1.00 . A A . 117 VAL HA 1 1
7 25934 1 1 117 VAL HB H -40.929 -5.314 -1.477 1.00 . A A . 117 VAL HB 1 1
7 25935 1 1 117 VAL HG11 H -38.775 -4.291 -1.954 1.00 . A A . 117 VAL HG11 1 1
7 25936 1 1 117 VAL HG12 H -38.557 -5.857 -1.172 1.00 . A A . 117 VAL HG12 1 1
7 25937 1 1 117 VAL HG13 H -38.344 -4.373 -0.246 1.00 . A A . 117 VAL HG13 1 1
7 25938 1 1 117 VAL HG21 H -40.181 -6.721 0.371 1.00 . A A . 117 VAL HG21 1 1
7 25939 1 1 117 VAL HG22 H -41.596 -5.774 0.830 1.00 . A A . 117 VAL HG22 1 1
7 25940 1 1 117 VAL HG23 H -39.994 -5.293 1.390 1.00 . A A . 117 VAL HG23 1 1
7 25941 1 1 117 VAL N N -42.377 -3.411 -0.254 1.00 . A A . 117 VAL N 1 1
7 25942 1 1 117 VAL O O -39.520 -1.771 -1.489 1.00 . A A . 117 VAL O 1 1
7 25943 1 1 118 ALA C C -41.292 -0.083 -3.297 1.00 . A A . 118 ALA C 1 1
7 25944 1 1 118 ALA CA C -41.096 -1.537 -3.727 1.00 . A A . 118 ALA CA 1 1
7 25945 1 1 118 ALA CB C -42.015 -1.876 -4.891 1.00 . A A . 118 ALA CB 1 1
7 25946 1 1 118 ALA H H -42.132 -3.014 -2.622 1.00 . A A . 118 ALA H 1 1
7 25947 1 1 118 ALA HA H -40.074 -1.677 -4.049 1.00 . A A . 118 ALA HA 1 1
7 25948 1 1 118 ALA HB1 H -41.888 -2.914 -5.159 1.00 . A A . 118 ALA HB1 1 1
7 25949 1 1 118 ALA HB2 H -41.769 -1.252 -5.737 1.00 . A A . 118 ALA HB2 1 1
7 25950 1 1 118 ALA HB3 H -43.041 -1.703 -4.601 1.00 . A A . 118 ALA HB3 1 1
7 25951 1 1 118 ALA N N -41.344 -2.432 -2.606 1.00 . A A . 118 ALA N 1 1
7 25952 1 1 118 ALA O O -40.520 0.802 -3.670 1.00 . A A . 118 ALA O 1 1
7 25953 1 1 119 LEU C C -41.614 1.936 -0.964 1.00 . A A . 119 LEU C 1 1
7 25954 1 1 119 LEU CA C -42.638 1.479 -2.005 1.00 . A A . 119 LEU CA 1 1
7 25955 1 1 119 LEU CB C -44.041 1.484 -1.393 1.00 . A A . 119 LEU CB 1 1
7 25956 1 1 119 LEU CD1 C -46.469 0.912 -1.538 1.00 . A A . 119 LEU CD1 1 1
7 25957 1 1 119 LEU CD2 C -45.357 1.976 -3.494 1.00 . A A . 119 LEU CD2 1 1
7 25958 1 1 119 LEU CG C -45.179 1.029 -2.316 1.00 . A A . 119 LEU CG 1 1
7 25959 1 1 119 LEU H H -42.887 -0.605 -2.235 1.00 . A A . 119 LEU H 1 1
7 25960 1 1 119 LEU HA H -42.616 2.162 -2.842 1.00 . A A . 119 LEU HA 1 1
7 25961 1 1 119 LEU HB2 H -44.031 0.836 -0.529 1.00 . A A . 119 LEU HB2 1 1
7 25962 1 1 119 LEU HB3 H -44.259 2.489 -1.063 1.00 . A A . 119 LEU HB3 1 1
7 25963 1 1 119 LEU HD11 H -46.344 0.192 -0.741 1.00 . A A . 119 LEU HD11 1 1
7 25964 1 1 119 LEU HD12 H -47.258 0.584 -2.199 1.00 . A A . 119 LEU HD12 1 1
7 25965 1 1 119 LEU HD13 H -46.724 1.872 -1.118 1.00 . A A . 119 LEU HD13 1 1
7 25966 1 1 119 LEU HD21 H -44.432 2.040 -4.048 1.00 . A A . 119 LEU HD21 1 1
7 25967 1 1 119 LEU HD22 H -45.627 2.956 -3.131 1.00 . A A . 119 LEU HD22 1 1
7 25968 1 1 119 LEU HD23 H -46.138 1.603 -4.140 1.00 . A A . 119 LEU HD23 1 1
7 25969 1 1 119 LEU HG H -44.942 0.055 -2.709 1.00 . A A . 119 LEU HG 1 1
7 25970 1 1 119 LEU N N -42.320 0.147 -2.503 1.00 . A A . 119 LEU N 1 1
7 25971 1 1 119 LEU O O -41.206 3.097 -0.944 1.00 . A A . 119 LEU O 1 1
7 25972 1 1 120 ASN C C -39.185 0.225 0.986 1.00 . A A . 120 ASN C 1 1
7 25973 1 1 120 ASN CA C -40.237 1.318 0.939 1.00 . A A . 120 ASN CA 1 1
7 25974 1 1 120 ASN CB C -40.904 1.434 2.313 1.00 . A A . 120 ASN CB 1 1
7 25975 1 1 120 ASN CG C -39.920 1.766 3.426 1.00 . A A . 120 ASN CG 1 1
7 25976 1 1 120 ASN H H -41.573 0.121 -0.170 1.00 . A A . 120 ASN H 1 1
7 25977 1 1 120 ASN HA H -39.766 2.257 0.696 1.00 . A A . 120 ASN HA 1 1
7 25978 1 1 120 ASN HB2 H -41.650 2.215 2.277 1.00 . A A . 120 ASN HB2 1 1
7 25979 1 1 120 ASN HB3 H -41.386 0.498 2.552 1.00 . A A . 120 ASN HB3 1 1
7 25980 1 1 120 ASN HD21 H -41.117 0.928 4.752 1.00 . A A . 120 ASN HD21 1 1
7 25981 1 1 120 ASN HD22 H -39.647 1.592 5.372 1.00 . A A . 120 ASN HD22 1 1
7 25982 1 1 120 ASN N N -41.212 1.026 -0.102 1.00 . A A . 120 ASN N 1 1
7 25983 1 1 120 ASN ND2 N -40.261 1.391 4.635 1.00 . A A . 120 ASN ND2 1 1
7 25984 1 1 120 ASN O O -39.471 -0.897 1.392 1.00 . A A . 120 ASN O 1 1
7 25985 1 1 120 ASN OD1 O -38.877 2.381 3.204 1.00 . A A . 120 ASN OD1 1 1
7 25986 1 1 121 PRO C C -36.412 -0.864 1.978 1.00 . A A . 121 PRO C 1 1
7 25987 1 1 121 PRO CA C -36.847 -0.430 0.571 1.00 . A A . 121 PRO CA 1 1
7 25988 1 1 121 PRO CB C -35.721 0.360 -0.108 1.00 . A A . 121 PRO CB 1 1
7 25989 1 1 121 PRO CD C -37.514 1.879 0.151 1.00 . A A . 121 PRO CD 1 1
7 25990 1 1 121 PRO CG C -36.030 1.779 0.212 1.00 . A A . 121 PRO CG 1 1
7 25991 1 1 121 PRO HA H -37.092 -1.300 -0.020 1.00 . A A . 121 PRO HA 1 1
7 25992 1 1 121 PRO HB2 H -34.766 0.059 0.299 1.00 . A A . 121 PRO HB2 1 1
7 25993 1 1 121 PRO HB3 H -35.740 0.182 -1.172 1.00 . A A . 121 PRO HB3 1 1
7 25994 1 1 121 PRO HD2 H -37.870 2.648 0.821 1.00 . A A . 121 PRO HD2 1 1
7 25995 1 1 121 PRO HD3 H -37.840 2.075 -0.860 1.00 . A A . 121 PRO HD3 1 1
7 25996 1 1 121 PRO HG2 H -35.677 2.020 1.204 1.00 . A A . 121 PRO HG2 1 1
7 25997 1 1 121 PRO HG3 H -35.579 2.431 -0.520 1.00 . A A . 121 PRO HG3 1 1
7 25998 1 1 121 PRO N N -37.952 0.542 0.596 1.00 . A A . 121 PRO N 1 1
7 25999 1 1 121 PRO O O -35.858 -1.946 2.172 1.00 . A A . 121 PRO O 1 1
7 26000 1 1 122 ASP C C -37.343 -1.119 5.083 1.00 . A A . 122 ASP C 1 1
7 26001 1 1 122 ASP CA C -36.306 -0.268 4.347 1.00 . A A . 122 ASP CA 1 1
7 26002 1 1 122 ASP CB C -36.098 1.085 5.062 1.00 . A A . 122 ASP CB 1 1
7 26003 1 1 122 ASP CG C -35.597 0.969 6.501 1.00 . A A . 122 ASP CG 1 1
7 26004 1 1 122 ASP H H -37.215 0.787 2.749 1.00 . A A . 122 ASP H 1 1
7 26005 1 1 122 ASP HA H -35.367 -0.801 4.331 1.00 . A A . 122 ASP HA 1 1
7 26006 1 1 122 ASP HB2 H -35.379 1.665 4.505 1.00 . A A . 122 ASP HB2 1 1
7 26007 1 1 122 ASP HB3 H -37.040 1.617 5.075 1.00 . A A . 122 ASP HB3 1 1
7 26008 1 1 122 ASP N N -36.708 -0.026 2.959 1.00 . A A . 122 ASP N 1 1
7 26009 1 1 122 ASP O O -37.167 -1.478 6.244 1.00 . A A . 122 ASP O 1 1
7 26010 1 1 122 ASP OD1 O -34.370 0.856 6.707 1.00 . A A . 122 ASP OD1 1 1
7 26011 1 1 122 ASP OD2 O -36.422 1.022 7.437 1.00 . A A . 122 ASP OD2 1 1
7 26012 1 1 123 PHE C C -38.999 -3.659 5.393 1.00 . A A . 123 PHE C 1 1
7 26013 1 1 123 PHE CA C -39.472 -2.263 4.965 1.00 . A A . 123 PHE CA 1 1
7 26014 1 1 123 PHE CB C -40.647 -2.349 3.966 1.00 . A A . 123 PHE CB 1 1
7 26015 1 1 123 PHE CD1 C -42.171 -3.622 5.504 1.00 . A A . 123 PHE CD1 1 1
7 26016 1 1 123 PHE CD2 C -41.970 -4.326 3.255 1.00 . A A . 123 PHE CD2 1 1
7 26017 1 1 123 PHE CE1 C -43.035 -4.653 5.756 1.00 . A A . 123 PHE CE1 1 1
7 26018 1 1 123 PHE CE2 C -42.838 -5.357 3.487 1.00 . A A . 123 PHE CE2 1 1
7 26019 1 1 123 PHE CG C -41.627 -3.450 4.249 1.00 . A A . 123 PHE CG 1 1
7 26020 1 1 123 PHE CZ C -43.376 -5.528 4.745 1.00 . A A . 123 PHE CZ 1 1
7 26021 1 1 123 PHE H H -38.448 -1.231 3.438 1.00 . A A . 123 PHE H 1 1
7 26022 1 1 123 PHE HA H -39.809 -1.735 5.845 1.00 . A A . 123 PHE HA 1 1
7 26023 1 1 123 PHE HB2 H -41.191 -1.417 3.983 1.00 . A A . 123 PHE HB2 1 1
7 26024 1 1 123 PHE HB3 H -40.251 -2.507 2.973 1.00 . A A . 123 PHE HB3 1 1
7 26025 1 1 123 PHE HD1 H -41.907 -2.936 6.295 1.00 . A A . 123 PHE HD1 1 1
7 26026 1 1 123 PHE HD2 H -41.550 -4.193 2.270 1.00 . A A . 123 PHE HD2 1 1
7 26027 1 1 123 PHE HE1 H -43.454 -4.778 6.743 1.00 . A A . 123 PHE HE1 1 1
7 26028 1 1 123 PHE HE2 H -43.099 -6.037 2.689 1.00 . A A . 123 PHE HE2 1 1
7 26029 1 1 123 PHE HZ H -44.058 -6.343 4.938 1.00 . A A . 123 PHE HZ 1 1
7 26030 1 1 123 PHE N N -38.393 -1.487 4.381 1.00 . A A . 123 PHE N 1 1
7 26031 1 1 123 PHE O O -38.260 -4.331 4.663 1.00 . A A . 123 PHE O 1 1
7 26032 1 1 124 LYS C C -40.284 -6.269 7.081 1.00 . A A . 124 LYS C 1 1
7 26033 1 1 124 LYS CA C -39.072 -5.371 7.123 1.00 . A A . 124 LYS CA 1 1
7 26034 1 1 124 LYS CB C -38.566 -5.297 8.559 1.00 . A A . 124 LYS CB 1 1
7 26035 1 1 124 LYS CD C -36.371 -4.639 7.647 1.00 . A A . 124 LYS CD 1 1
7 26036 1 1 124 LYS CE C -35.087 -3.870 7.872 1.00 . A A . 124 LYS CE 1 1
7 26037 1 1 124 LYS CG C -37.379 -4.388 8.735 1.00 . A A . 124 LYS CG 1 1
7 26038 1 1 124 LYS H H -39.933 -3.451 7.151 1.00 . A A . 124 LYS H 1 1
7 26039 1 1 124 LYS HA H -38.298 -5.789 6.501 1.00 . A A . 124 LYS HA 1 1
7 26040 1 1 124 LYS HB2 H -39.363 -4.938 9.191 1.00 . A A . 124 LYS HB2 1 1
7 26041 1 1 124 LYS HB3 H -38.283 -6.289 8.879 1.00 . A A . 124 LYS HB3 1 1
7 26042 1 1 124 LYS HD2 H -36.143 -5.693 7.619 1.00 . A A . 124 LYS HD2 1 1
7 26043 1 1 124 LYS HD3 H -36.796 -4.337 6.700 1.00 . A A . 124 LYS HD3 1 1
7 26044 1 1 124 LYS HE2 H -34.627 -4.224 8.782 1.00 . A A . 124 LYS HE2 1 1
7 26045 1 1 124 LYS HE3 H -34.423 -4.055 7.041 1.00 . A A . 124 LYS HE3 1 1
7 26046 1 1 124 LYS HG2 H -37.707 -3.360 8.686 1.00 . A A . 124 LYS HG2 1 1
7 26047 1 1 124 LYS HG3 H -36.921 -4.582 9.693 1.00 . A A . 124 LYS HG3 1 1
7 26048 1 1 124 LYS HZ1 H -36.126 -2.222 8.615 1.00 . A A . 124 LYS HZ1 1 1
7 26049 1 1 124 LYS HZ2 H -35.512 -2.002 7.054 1.00 . A A . 124 LYS HZ2 1 1
7 26050 1 1 124 LYS HZ3 H -34.472 -1.947 8.385 1.00 . A A . 124 LYS HZ3 1 1
7 26051 1 1 124 LYS N N -39.399 -4.061 6.601 1.00 . A A . 124 LYS N 1 1
7 26052 1 1 124 LYS NZ N -35.315 -2.409 7.990 1.00 . A A . 124 LYS NZ 1 1
7 26053 1 1 124 LYS O O -41.236 -6.069 7.833 1.00 . A A . 124 LYS O 1 1
7 26054 1 1 125 PRO C C -41.466 -9.118 7.310 1.00 . A A . 125 PRO C 1 1
7 26055 1 1 125 PRO CA C -41.375 -8.203 6.073 1.00 . A A . 125 PRO CA 1 1
7 26056 1 1 125 PRO CB C -41.019 -9.024 4.824 1.00 . A A . 125 PRO CB 1 1
7 26057 1 1 125 PRO CD C -39.195 -7.530 5.238 1.00 . A A . 125 PRO CD 1 1
7 26058 1 1 125 PRO CG C -39.861 -8.341 4.182 1.00 . A A . 125 PRO CG 1 1
7 26059 1 1 125 PRO HA H -42.318 -7.699 5.925 1.00 . A A . 125 PRO HA 1 1
7 26060 1 1 125 PRO HB2 H -40.761 -10.030 5.122 1.00 . A A . 125 PRO HB2 1 1
7 26061 1 1 125 PRO HB3 H -41.872 -9.053 4.162 1.00 . A A . 125 PRO HB3 1 1
7 26062 1 1 125 PRO HD2 H -38.404 -8.097 5.705 1.00 . A A . 125 PRO HD2 1 1
7 26063 1 1 125 PRO HD3 H -38.809 -6.612 4.821 1.00 . A A . 125 PRO HD3 1 1
7 26064 1 1 125 PRO HG2 H -39.174 -9.075 3.790 1.00 . A A . 125 PRO HG2 1 1
7 26065 1 1 125 PRO HG3 H -40.213 -7.699 3.386 1.00 . A A . 125 PRO HG3 1 1
7 26066 1 1 125 PRO N N -40.276 -7.256 6.192 1.00 . A A . 125 PRO N 1 1
7 26067 1 1 125 PRO O O -40.484 -9.267 8.044 1.00 . A A . 125 PRO O 1 1
7 26068 1 1 126 PRO C C -41.885 -11.824 8.659 1.00 . A A . 126 PRO C 1 1
7 26069 1 1 126 PRO CA C -42.873 -10.652 8.695 1.00 . A A . 126 PRO CA 1 1
7 26070 1 1 126 PRO CB C -44.309 -11.142 8.486 1.00 . A A . 126 PRO CB 1 1
7 26071 1 1 126 PRO CD C -43.890 -9.535 6.809 1.00 . A A . 126 PRO CD 1 1
7 26072 1 1 126 PRO CG C -44.605 -10.818 7.072 1.00 . A A . 126 PRO CG 1 1
7 26073 1 1 126 PRO HA H -42.794 -10.147 9.648 1.00 . A A . 126 PRO HA 1 1
7 26074 1 1 126 PRO HB2 H -44.362 -12.205 8.668 1.00 . A A . 126 PRO HB2 1 1
7 26075 1 1 126 PRO HB3 H -44.974 -10.621 9.158 1.00 . A A . 126 PRO HB3 1 1
7 26076 1 1 126 PRO HD2 H -43.685 -9.420 5.754 1.00 . A A . 126 PRO HD2 1 1
7 26077 1 1 126 PRO HD3 H -44.456 -8.695 7.185 1.00 . A A . 126 PRO HD3 1 1
7 26078 1 1 126 PRO HG2 H -44.230 -11.599 6.428 1.00 . A A . 126 PRO HG2 1 1
7 26079 1 1 126 PRO HG3 H -45.668 -10.692 6.937 1.00 . A A . 126 PRO HG3 1 1
7 26080 1 1 126 PRO N N -42.656 -9.719 7.571 1.00 . A A . 126 PRO N 1 1
7 26081 1 1 126 PRO O O -41.398 -12.216 7.589 1.00 . A A . 126 PRO O 1 1
7 26082 1 1 127 ALA C C -40.944 -14.738 9.244 1.00 . A A . 127 ALA C 1 1
7 26083 1 1 127 ALA CA C -40.610 -13.427 9.946 1.00 . A A . 127 ALA CA 1 1
7 26084 1 1 127 ALA CB C -40.285 -13.661 11.406 1.00 . A A . 127 ALA CB 1 1
7 26085 1 1 127 ALA H H -42.138 -12.127 10.605 1.00 . A A . 127 ALA H 1 1
7 26086 1 1 127 ALA HA H -39.714 -13.033 9.488 1.00 . A A . 127 ALA HA 1 1
7 26087 1 1 127 ALA HB1 H -39.402 -14.276 11.485 1.00 . A A . 127 ALA HB1 1 1
7 26088 1 1 127 ALA HB2 H -41.116 -14.160 11.884 1.00 . A A . 127 ALA HB2 1 1
7 26089 1 1 127 ALA HB3 H -40.108 -12.713 11.891 1.00 . A A . 127 ALA HB3 1 1
7 26090 1 1 127 ALA N N -41.629 -12.399 9.813 1.00 . A A . 127 ALA N 1 1
7 26091 1 1 127 ALA O O -40.044 -15.431 8.765 1.00 . A A . 127 ALA O 1 1
7 26092 1 1 128 ASP C C -42.850 -16.088 6.999 1.00 . A A . 128 ASP C 1 1
7 26093 1 1 128 ASP CA C -42.704 -16.275 8.513 1.00 . A A . 128 ASP CA 1 1
7 26094 1 1 128 ASP CB C -44.042 -16.709 9.117 1.00 . A A . 128 ASP CB 1 1
7 26095 1 1 128 ASP CG C -44.278 -18.203 8.993 1.00 . A A . 128 ASP CG 1 1
7 26096 1 1 128 ASP H H -42.901 -14.430 9.535 1.00 . A A . 128 ASP H 1 1
7 26097 1 1 128 ASP HA H -41.969 -17.044 8.699 1.00 . A A . 128 ASP HA 1 1
7 26098 1 1 128 ASP HB2 H -44.059 -16.445 10.164 1.00 . A A . 128 ASP HB2 1 1
7 26099 1 1 128 ASP HB3 H -44.842 -16.194 8.609 1.00 . A A . 128 ASP HB3 1 1
7 26100 1 1 128 ASP N N -42.240 -15.046 9.156 1.00 . A A . 128 ASP N 1 1
7 26101 1 1 128 ASP O O -43.734 -16.671 6.370 1.00 . A A . 128 ASP O 1 1
7 26102 1 1 128 ASP OD1 O -43.629 -18.969 9.736 1.00 . A A . 128 ASP OD1 1 1
7 26103 1 1 128 ASP OD2 O -45.113 -18.605 8.155 1.00 . A A . 128 ASP OD2 1 1
7 26104 1 1 129 TYR C C -41.004 -16.015 4.293 1.00 . A A . 129 TYR C 1 1
7 26105 1 1 129 TYR CA C -41.972 -15.057 4.977 1.00 . A A . 129 TYR CA 1 1
7 26106 1 1 129 TYR CB C -41.593 -13.607 4.655 1.00 . A A . 129 TYR CB 1 1
7 26107 1 1 129 TYR CD1 C -42.296 -13.292 2.247 1.00 . A A . 129 TYR CD1 1 1
7 26108 1 1 129 TYR CD2 C -39.967 -13.215 2.760 1.00 . A A . 129 TYR CD2 1 1
7 26109 1 1 129 TYR CE1 C -42.011 -13.078 0.912 1.00 . A A . 129 TYR CE1 1 1
7 26110 1 1 129 TYR CE2 C -39.675 -13.002 1.427 1.00 . A A . 129 TYR CE2 1 1
7 26111 1 1 129 TYR CG C -41.281 -13.364 3.194 1.00 . A A . 129 TYR CG 1 1
7 26112 1 1 129 TYR CZ C -40.702 -12.933 0.508 1.00 . A A . 129 TYR CZ 1 1
7 26113 1 1 129 TYR H H -41.312 -14.810 6.971 1.00 . A A . 129 TYR H 1 1
7 26114 1 1 129 TYR HA H -42.970 -15.249 4.612 1.00 . A A . 129 TYR HA 1 1
7 26115 1 1 129 TYR HB2 H -42.414 -12.960 4.929 1.00 . A A . 129 TYR HB2 1 1
7 26116 1 1 129 TYR HB3 H -40.722 -13.335 5.231 1.00 . A A . 129 TYR HB3 1 1
7 26117 1 1 129 TYR HD1 H -43.321 -13.404 2.568 1.00 . A A . 129 TYR HD1 1 1
7 26118 1 1 129 TYR HD2 H -39.166 -13.269 3.483 1.00 . A A . 129 TYR HD2 1 1
7 26119 1 1 129 TYR HE1 H -42.814 -13.025 0.191 1.00 . A A . 129 TYR HE1 1 1
7 26120 1 1 129 TYR HE2 H -38.649 -12.889 1.110 1.00 . A A . 129 TYR HE2 1 1
7 26121 1 1 129 TYR HH H -41.080 -12.142 -1.202 1.00 . A A . 129 TYR HH 1 1
7 26122 1 1 129 TYR N N -41.974 -15.275 6.417 1.00 . A A . 129 TYR N 1 1
7 26123 1 1 129 TYR O O -39.844 -16.129 4.688 1.00 . A A . 129 TYR O 1 1
7 26124 1 1 129 TYR OH O -40.417 -12.722 -0.822 1.00 . A A . 129 TYR OH 1 1
7 26125 1 1 130 LYS C C -40.489 -17.103 1.069 1.00 . A A . 130 LYS C 1 1
7 26126 1 1 130 LYS CA C -40.659 -17.614 2.495 1.00 . A A . 130 LYS CA 1 1
7 26127 1 1 130 LYS CB C -41.265 -19.019 2.485 1.00 . A A . 130 LYS CB 1 1
7 26128 1 1 130 LYS CD C -41.730 -21.142 3.747 1.00 . A A . 130 LYS CD 1 1
7 26129 1 1 130 LYS CE C -41.392 -21.959 4.983 1.00 . A A . 130 LYS CE 1 1
7 26130 1 1 130 LYS CG C -41.069 -19.775 3.788 1.00 . A A . 130 LYS CG 1 1
7 26131 1 1 130 LYS H H -42.434 -16.591 3.020 1.00 . A A . 130 LYS H 1 1
7 26132 1 1 130 LYS HA H -39.688 -17.653 2.968 1.00 . A A . 130 LYS HA 1 1
7 26133 1 1 130 LYS HB2 H -42.326 -18.940 2.297 1.00 . A A . 130 LYS HB2 1 1
7 26134 1 1 130 LYS HB3 H -40.808 -19.591 1.690 1.00 . A A . 130 LYS HB3 1 1
7 26135 1 1 130 LYS HD2 H -42.800 -21.012 3.697 1.00 . A A . 130 LYS HD2 1 1
7 26136 1 1 130 LYS HD3 H -41.387 -21.672 2.871 1.00 . A A . 130 LYS HD3 1 1
7 26137 1 1 130 LYS HE2 H -41.680 -21.399 5.860 1.00 . A A . 130 LYS HE2 1 1
7 26138 1 1 130 LYS HE3 H -41.946 -22.885 4.950 1.00 . A A . 130 LYS HE3 1 1
7 26139 1 1 130 LYS HG2 H -40.012 -19.904 3.962 1.00 . A A . 130 LYS HG2 1 1
7 26140 1 1 130 LYS HG3 H -41.501 -19.200 4.595 1.00 . A A . 130 LYS HG3 1 1
7 26141 1 1 130 LYS HZ1 H -39.647 -22.843 4.248 1.00 . A A . 130 LYS HZ1 1 1
7 26142 1 1 130 LYS HZ2 H -39.731 -22.797 5.937 1.00 . A A . 130 LYS HZ2 1 1
7 26143 1 1 130 LYS HZ3 H -39.384 -21.387 5.070 1.00 . A A . 130 LYS HZ3 1 1
7 26144 1 1 130 LYS N N -41.492 -16.703 3.267 1.00 . A A . 130 LYS N 1 1
7 26145 1 1 130 LYS NZ N -39.937 -22.268 5.066 1.00 . A A . 130 LYS NZ 1 1
7 26146 1 1 130 LYS O O -41.471 -16.784 0.396 1.00 . A A . 130 LYS O 1 1
7 26147 1 1 131 PRO C C -39.415 -17.521 -1.832 1.00 . A A . 131 PRO C 1 1
7 26148 1 1 131 PRO CA C -38.923 -16.546 -0.762 1.00 . A A . 131 PRO CA 1 1
7 26149 1 1 131 PRO CB C -37.387 -16.461 -0.777 1.00 . A A . 131 PRO CB 1 1
7 26150 1 1 131 PRO CD C -38.014 -17.333 1.352 1.00 . A A . 131 PRO CD 1 1
7 26151 1 1 131 PRO CG C -36.972 -16.511 0.655 1.00 . A A . 131 PRO CG 1 1
7 26152 1 1 131 PRO HA H -39.341 -15.569 -0.949 1.00 . A A . 131 PRO HA 1 1
7 26153 1 1 131 PRO HB2 H -36.985 -17.295 -1.332 1.00 . A A . 131 PRO HB2 1 1
7 26154 1 1 131 PRO HB3 H -37.083 -15.534 -1.241 1.00 . A A . 131 PRO HB3 1 1
7 26155 1 1 131 PRO HD2 H -37.779 -18.384 1.279 1.00 . A A . 131 PRO HD2 1 1
7 26156 1 1 131 PRO HD3 H -38.108 -17.033 2.386 1.00 . A A . 131 PRO HD3 1 1
7 26157 1 1 131 PRO HG2 H -36.003 -16.982 0.742 1.00 . A A . 131 PRO HG2 1 1
7 26158 1 1 131 PRO HG3 H -36.944 -15.514 1.066 1.00 . A A . 131 PRO HG3 1 1
7 26159 1 1 131 PRO N N -39.233 -17.008 0.598 1.00 . A A . 131 PRO N 1 1
7 26160 1 1 131 PRO O O -39.670 -18.694 -1.546 1.00 . A A . 131 PRO O 1 1
7 26161 1 1 132 PRO C C -38.936 -18.860 -4.692 1.00 . A A . 132 PRO C 1 1
7 26162 1 1 132 PRO CA C -40.007 -17.877 -4.209 1.00 . A A . 132 PRO CA 1 1
7 26163 1 1 132 PRO CB C -40.314 -16.852 -5.303 1.00 . A A . 132 PRO CB 1 1
7 26164 1 1 132 PRO CD C -39.335 -15.642 -3.493 1.00 . A A . 132 PRO CD 1 1
7 26165 1 1 132 PRO CG C -39.428 -15.697 -4.991 1.00 . A A . 132 PRO CG 1 1
7 26166 1 1 132 PRO HA H -40.906 -18.422 -3.965 1.00 . A A . 132 PRO HA 1 1
7 26167 1 1 132 PRO HB2 H -40.087 -17.276 -6.271 1.00 . A A . 132 PRO HB2 1 1
7 26168 1 1 132 PRO HB3 H -41.356 -16.575 -5.259 1.00 . A A . 132 PRO HB3 1 1
7 26169 1 1 132 PRO HD2 H -38.355 -15.305 -3.188 1.00 . A A . 132 PRO HD2 1 1
7 26170 1 1 132 PRO HD3 H -40.100 -14.993 -3.091 1.00 . A A . 132 PRO HD3 1 1
7 26171 1 1 132 PRO HG2 H -38.450 -15.857 -5.421 1.00 . A A . 132 PRO HG2 1 1
7 26172 1 1 132 PRO HG3 H -39.863 -14.786 -5.375 1.00 . A A . 132 PRO HG3 1 1
7 26173 1 1 132 PRO N N -39.563 -17.041 -3.083 1.00 . A A . 132 PRO N 1 1
7 26174 1 1 132 PRO O O -39.171 -19.633 -5.621 1.00 . A A . 132 PRO O 1 1
7 26175 1 1 133 ALA C C -36.748 -21.035 -3.681 1.00 . A A . 133 ALA C 1 1
7 26176 1 1 133 ALA CA C -36.667 -19.711 -4.434 1.00 . A A . 133 ALA CA 1 1
7 26177 1 1 133 ALA CB C -35.326 -19.034 -4.178 1.00 . A A . 133 ALA CB 1 1
7 26178 1 1 133 ALA H H -37.635 -18.189 -3.327 1.00 . A A . 133 ALA H 1 1
7 26179 1 1 133 ALA HA H -36.745 -19.909 -5.494 1.00 . A A . 133 ALA HA 1 1
7 26180 1 1 133 ALA HB1 H -35.289 -18.095 -4.712 1.00 . A A . 133 ALA HB1 1 1
7 26181 1 1 133 ALA HB2 H -34.527 -19.674 -4.521 1.00 . A A . 133 ALA HB2 1 1
7 26182 1 1 133 ALA HB3 H -35.210 -18.849 -3.119 1.00 . A A . 133 ALA HB3 1 1
7 26183 1 1 133 ALA N N -37.763 -18.825 -4.062 1.00 . A A . 133 ALA N 1 1
7 26184 1 1 133 ALA O O -37.073 -21.068 -2.494 1.00 . A A . 133 ALA O 1 1
7 26185 1 1 134 THR C C -35.145 -23.829 -3.179 1.00 . A A . 134 THR C 1 1
7 26186 1 1 134 THR CA C -36.497 -23.457 -3.791 1.00 . A A . 134 THR CA 1 1
7 26187 1 1 134 THR CB C -36.913 -24.518 -4.834 1.00 . A A . 134 THR CB 1 1
7 26188 1 1 134 THR CG2 C -35.896 -24.607 -5.964 1.00 . A A . 134 THR CG2 1 1
7 26189 1 1 134 THR H H -36.210 -22.032 -5.329 1.00 . A A . 134 THR H 1 1
7 26190 1 1 134 THR HA H -37.240 -23.445 -3.006 1.00 . A A . 134 THR HA 1 1
7 26191 1 1 134 THR HB H -37.866 -24.229 -5.253 1.00 . A A . 134 THR HB 1 1
7 26192 1 1 134 THR HG1 H -36.219 -26.277 -4.264 1.00 . A A . 134 THR HG1 1 1
7 26193 1 1 134 THR HG21 H -36.222 -25.342 -6.684 1.00 . A A . 134 THR HG21 1 1
7 26194 1 1 134 THR HG22 H -34.936 -24.894 -5.563 1.00 . A A . 134 THR HG22 1 1
7 26195 1 1 134 THR HG23 H -35.810 -23.644 -6.447 1.00 . A A . 134 THR HG23 1 1
7 26196 1 1 134 THR N N -36.456 -22.125 -4.384 1.00 . A A . 134 THR N 1 1
7 26197 1 1 134 THR O O -34.109 -23.269 -3.541 1.00 . A A . 134 THR O 1 1
7 26198 1 1 134 THR OG1 O -37.052 -25.802 -4.212 1.00 . A A . 134 THR OG1 1 1
7 26199 1 1 135 ARG C C -33.404 -26.488 -2.174 1.00 . A A . 135 ARG C 1 1
7 26200 1 1 135 ARG CA C -33.959 -25.204 -1.558 1.00 . A A . 135 ARG CA 1 1
7 26201 1 1 135 ARG CB C -34.268 -25.413 -0.075 1.00 . A A . 135 ARG CB 1 1
7 26202 1 1 135 ARG CD C -33.360 -24.975 2.223 1.00 . A A . 135 ARG CD 1 1
7 26203 1 1 135 ARG CG C -33.040 -25.459 0.817 1.00 . A A . 135 ARG CG 1 1
7 26204 1 1 135 ARG CZ C -34.853 -23.094 2.792 1.00 . A A . 135 ARG CZ 1 1
7 26205 1 1 135 ARG H H -36.022 -25.193 -2.015 1.00 . A A . 135 ARG H 1 1
7 26206 1 1 135 ARG HA H -33.221 -24.421 -1.656 1.00 . A A . 135 ARG HA 1 1
7 26207 1 1 135 ARG HB2 H -34.901 -24.605 0.264 1.00 . A A . 135 ARG HB2 1 1
7 26208 1 1 135 ARG HB3 H -34.803 -26.345 0.039 1.00 . A A . 135 ARG HB3 1 1
7 26209 1 1 135 ARG HD2 H -34.181 -25.559 2.614 1.00 . A A . 135 ARG HD2 1 1
7 26210 1 1 135 ARG HD3 H -32.489 -25.116 2.844 1.00 . A A . 135 ARG HD3 1 1
7 26211 1 1 135 ARG HE H -33.118 -22.924 1.818 1.00 . A A . 135 ARG HE 1 1
7 26212 1 1 135 ARG HG2 H -32.683 -26.477 0.869 1.00 . A A . 135 ARG HG2 1 1
7 26213 1 1 135 ARG HG3 H -32.273 -24.827 0.392 1.00 . A A . 135 ARG HG3 1 1
7 26214 1 1 135 ARG HH11 H -35.509 -24.904 3.411 1.00 . A A . 135 ARG HH11 1 1
7 26215 1 1 135 ARG HH12 H -36.546 -23.569 3.793 1.00 . A A . 135 ARG HH12 1 1
7 26216 1 1 135 ARG HH21 H -34.483 -21.166 2.313 1.00 . A A . 135 ARG HH21 1 1
7 26217 1 1 135 ARG HH22 H -35.964 -21.446 3.166 1.00 . A A . 135 ARG HH22 1 1
7 26218 1 1 135 ARG N N -35.167 -24.775 -2.248 1.00 . A A . 135 ARG N 1 1
7 26219 1 1 135 ARG NE N -33.733 -23.560 2.241 1.00 . A A . 135 ARG NE 1 1
7 26220 1 1 135 ARG NH1 N -35.706 -23.924 3.380 1.00 . A A . 135 ARG NH1 1 1
7 26221 1 1 135 ARG NH2 N -35.121 -21.796 2.754 1.00 . A A . 135 ARG NH2 1 1
7 26222 1 1 135 ARG O O -34.160 -27.388 -2.540 1.00 . A A . 135 ARG O 1 1
7 26223 1 1 136 VAL C C -30.893 -28.658 -1.770 1.00 . A A . 136 VAL C 1 1
7 26224 1 1 136 VAL CA C -31.421 -27.730 -2.864 1.00 . A A . 136 VAL CA 1 1
7 26225 1 1 136 VAL CB C -30.261 -27.323 -3.800 1.00 . A A . 136 VAL CB 1 1
7 26226 1 1 136 VAL CG1 C -30.799 -26.667 -5.063 1.00 . A A . 136 VAL CG1 1 1
7 26227 1 1 136 VAL CG2 C -29.288 -26.395 -3.085 1.00 . A A . 136 VAL CG2 1 1
7 26228 1 1 136 VAL H H -31.533 -25.807 -1.984 1.00 . A A . 136 VAL H 1 1
7 26229 1 1 136 VAL HA H -32.153 -28.268 -3.449 1.00 . A A . 136 VAL HA 1 1
7 26230 1 1 136 VAL HB H -29.726 -28.218 -4.086 1.00 . A A . 136 VAL HB 1 1
7 26231 1 1 136 VAL HG11 H -29.974 -26.354 -5.686 1.00 . A A . 136 VAL HG11 1 1
7 26232 1 1 136 VAL HG12 H -31.393 -25.806 -4.795 1.00 . A A . 136 VAL HG12 1 1
7 26233 1 1 136 VAL HG13 H -31.411 -27.374 -5.603 1.00 . A A . 136 VAL HG13 1 1
7 26234 1 1 136 VAL HG21 H -28.498 -26.111 -3.764 1.00 . A A . 136 VAL HG21 1 1
7 26235 1 1 136 VAL HG22 H -28.866 -26.905 -2.233 1.00 . A A . 136 VAL HG22 1 1
7 26236 1 1 136 VAL HG23 H -29.813 -25.512 -2.753 1.00 . A A . 136 VAL HG23 1 1
7 26237 1 1 136 VAL N N -32.080 -26.560 -2.292 1.00 . A A . 136 VAL N 1 1
7 26238 1 1 136 VAL O O -31.114 -28.418 -0.582 1.00 . A A . 136 VAL O 1 1
7 26239 1 1 137 CYS C C -28.162 -30.860 -1.375 1.00 . A A . 137 CYS C 1 1
7 26240 1 1 137 CYS CA C -29.673 -30.693 -1.226 1.00 . A A . 137 CYS CA 1 1
7 26241 1 1 137 CYS CB C -30.372 -32.044 -1.414 1.00 . A A . 137 CYS CB 1 1
7 26242 1 1 137 CYS H H -30.034 -29.846 -3.134 1.00 . A A . 137 CYS H 1 1
7 26243 1 1 137 CYS HA H -29.885 -30.329 -0.232 1.00 . A A . 137 CYS HA 1 1
7 26244 1 1 137 CYS HB2 H -31.434 -31.914 -1.276 1.00 . A A . 137 CYS HB2 1 1
7 26245 1 1 137 CYS HB3 H -30.188 -32.399 -2.418 1.00 . A A . 137 CYS HB3 1 1
7 26246 1 1 137 CYS HG H -29.088 -34.198 -0.941 1.00 . A A . 137 CYS HG 1 1
7 26247 1 1 137 CYS N N -30.198 -29.719 -2.175 1.00 . A A . 137 CYS N 1 1
7 26248 1 1 137 CYS O O -27.404 -30.568 -0.449 1.00 . A A . 137 CYS O 1 1
7 26249 1 1 137 CYS SG S -29.822 -33.328 -0.264 1.00 . A A . 137 CYS SG 1 1
7 26250 1 1 138 ASP C C -25.531 -30.276 -2.917 1.00 . A A . 138 ASP C 1 1
7 26251 1 1 138 ASP CA C -26.316 -31.584 -2.805 1.00 . A A . 138 ASP CA 1 1
7 26252 1 1 138 ASP CB C -26.158 -32.404 -4.089 1.00 . A A . 138 ASP CB 1 1
7 26253 1 1 138 ASP CG C -24.735 -32.876 -4.313 1.00 . A A . 138 ASP CG 1 1
7 26254 1 1 138 ASP H H -28.385 -31.506 -3.255 1.00 . A A . 138 ASP H 1 1
7 26255 1 1 138 ASP HA H -25.924 -32.154 -1.975 1.00 . A A . 138 ASP HA 1 1
7 26256 1 1 138 ASP HB2 H -26.799 -33.272 -4.033 1.00 . A A . 138 ASP HB2 1 1
7 26257 1 1 138 ASP HB3 H -26.454 -31.797 -4.933 1.00 . A A . 138 ASP HB3 1 1
7 26258 1 1 138 ASP N N -27.732 -31.329 -2.546 1.00 . A A . 138 ASP N 1 1
7 26259 1 1 138 ASP O O -25.928 -29.370 -3.652 1.00 . A A . 138 ASP O 1 1
7 26260 1 1 138 ASP OD1 O -24.319 -33.847 -3.645 1.00 . A A . 138 ASP OD1 1 1
7 26261 1 1 138 ASP OD2 O -24.038 -32.278 -5.159 1.00 . A A . 138 ASP OD2 1 1
7 26262 1 1 139 LYS C C -24.319 -27.780 -1.649 1.00 . A A . 139 LYS C 1 1
7 26263 1 1 139 LYS CA C -23.555 -29.009 -2.146 1.00 . A A . 139 LYS CA 1 1
7 26264 1 1 139 LYS CB C -22.936 -28.739 -3.526 1.00 . A A . 139 LYS CB 1 1
7 26265 1 1 139 LYS CD C -20.732 -27.958 -2.589 1.00 . A A . 139 LYS CD 1 1
7 26266 1 1 139 LYS CE C -19.812 -26.761 -2.406 1.00 . A A . 139 LYS CE 1 1
7 26267 1 1 139 LYS CG C -21.886 -27.635 -3.526 1.00 . A A . 139 LYS CG 1 1
7 26268 1 1 139 LYS H H -24.159 -30.975 -1.635 1.00 . A A . 139 LYS H 1 1
7 26269 1 1 139 LYS HA H -22.757 -29.211 -1.448 1.00 . A A . 139 LYS HA 1 1
7 26270 1 1 139 LYS HB2 H -22.471 -29.647 -3.882 1.00 . A A . 139 LYS HB2 1 1
7 26271 1 1 139 LYS HB3 H -23.721 -28.458 -4.212 1.00 . A A . 139 LYS HB3 1 1
7 26272 1 1 139 LYS HD2 H -21.132 -28.242 -1.627 1.00 . A A . 139 LYS HD2 1 1
7 26273 1 1 139 LYS HD3 H -20.164 -28.779 -3.002 1.00 . A A . 139 LYS HD3 1 1
7 26274 1 1 139 LYS HE2 H -20.374 -25.959 -1.952 1.00 . A A . 139 LYS HE2 1 1
7 26275 1 1 139 LYS HE3 H -19.000 -27.045 -1.751 1.00 . A A . 139 LYS HE3 1 1
7 26276 1 1 139 LYS HG2 H -21.499 -27.520 -4.529 1.00 . A A . 139 LYS HG2 1 1
7 26277 1 1 139 LYS HG3 H -22.349 -26.713 -3.209 1.00 . A A . 139 LYS HG3 1 1
7 26278 1 1 139 LYS HZ1 H -20.017 -26.046 -4.357 1.00 . A A . 139 LYS HZ1 1 1
7 26279 1 1 139 LYS HZ2 H -18.657 -27.024 -4.127 1.00 . A A . 139 LYS HZ2 1 1
7 26280 1 1 139 LYS HZ3 H -18.664 -25.438 -3.542 1.00 . A A . 139 LYS HZ3 1 1
7 26281 1 1 139 LYS N N -24.415 -30.200 -2.178 1.00 . A A . 139 LYS N 1 1
7 26282 1 1 139 LYS NZ N -19.248 -26.285 -3.698 1.00 . A A . 139 LYS NZ 1 1
7 26283 1 1 139 LYS O O -24.907 -27.034 -2.435 1.00 . A A . 139 LYS O 1 1
7 26284 1 1 140 VAL C C -24.191 -25.152 0.073 1.00 . A A . 140 VAL C 1 1
7 26285 1 1 140 VAL CA C -24.985 -26.441 0.273 1.00 . A A . 140 VAL CA 1 1
7 26286 1 1 140 VAL CB C -25.239 -26.667 1.781 1.00 . A A . 140 VAL CB 1 1
7 26287 1 1 140 VAL CG1 C -26.371 -27.659 1.984 1.00 . A A . 140 VAL CG1 1 1
7 26288 1 1 140 VAL CG2 C -23.977 -27.148 2.487 1.00 . A A . 140 VAL CG2 1 1
7 26289 1 1 140 VAL H H -23.825 -28.211 0.240 1.00 . A A . 140 VAL H 1 1
7 26290 1 1 140 VAL HA H -25.944 -26.336 -0.215 1.00 . A A . 140 VAL HA 1 1
7 26291 1 1 140 VAL HB H -25.533 -25.725 2.218 1.00 . A A . 140 VAL HB 1 1
7 26292 1 1 140 VAL HG11 H -26.553 -27.786 3.041 1.00 . A A . 140 VAL HG11 1 1
7 26293 1 1 140 VAL HG12 H -26.099 -28.610 1.550 1.00 . A A . 140 VAL HG12 1 1
7 26294 1 1 140 VAL HG13 H -27.265 -27.287 1.507 1.00 . A A . 140 VAL HG13 1 1
7 26295 1 1 140 VAL HG21 H -24.204 -27.353 3.522 1.00 . A A . 140 VAL HG21 1 1
7 26296 1 1 140 VAL HG22 H -23.218 -26.381 2.428 1.00 . A A . 140 VAL HG22 1 1
7 26297 1 1 140 VAL HG23 H -23.620 -28.049 2.011 1.00 . A A . 140 VAL HG23 1 1
7 26298 1 1 140 VAL N N -24.304 -27.580 -0.335 1.00 . A A . 140 VAL N 1 1
7 26299 1 1 140 VAL O O -22.965 -25.138 0.192 1.00 . A A . 140 VAL O 1 1
7 26300 1 1 141 MET C C -24.272 -21.950 0.812 1.00 . A A . 141 MET C 1 1
7 26301 1 1 141 MET CA C -24.270 -22.779 -0.471 1.00 . A A . 141 MET CA 1 1
7 26302 1 1 141 MET CB C -24.993 -22.023 -1.591 1.00 . A A . 141 MET CB 1 1
7 26303 1 1 141 MET CE C -25.081 -21.137 -4.676 1.00 . A A . 141 MET CE 1 1
7 26304 1 1 141 MET CG C -24.269 -20.765 -2.050 1.00 . A A . 141 MET CG 1 1
7 26305 1 1 141 MET H H -25.873 -24.154 -0.342 1.00 . A A . 141 MET H 1 1
7 26306 1 1 141 MET HA H -23.247 -22.954 -0.770 1.00 . A A . 141 MET HA 1 1
7 26307 1 1 141 MET HB2 H -25.100 -22.680 -2.442 1.00 . A A . 141 MET HB2 1 1
7 26308 1 1 141 MET HB3 H -25.975 -21.739 -1.242 1.00 . A A . 141 MET HB3 1 1
7 26309 1 1 141 MET HE1 H -25.588 -22.031 -4.344 1.00 . A A . 141 MET HE1 1 1
7 26310 1 1 141 MET HE2 H -24.052 -21.373 -4.907 1.00 . A A . 141 MET HE2 1 1
7 26311 1 1 141 MET HE3 H -25.569 -20.751 -5.559 1.00 . A A . 141 MET HE3 1 1
7 26312 1 1 141 MET HG2 H -24.174 -20.095 -1.209 1.00 . A A . 141 MET HG2 1 1
7 26313 1 1 141 MET HG3 H -23.286 -21.042 -2.399 1.00 . A A . 141 MET HG3 1 1
7 26314 1 1 141 MET N N -24.900 -24.074 -0.250 1.00 . A A . 141 MET N 1 1
7 26315 1 1 141 MET O O -25.186 -22.060 1.629 1.00 . A A . 141 MET O 1 1
7 26316 1 1 141 MET SD S -25.133 -19.904 -3.377 1.00 . A A . 141 MET SD 1 1
7 26317 1 1 142 ILE C C -24.196 -19.176 2.132 1.00 . A A . 142 ILE C 1 1
7 26318 1 1 142 ILE CA C -23.114 -20.258 2.148 1.00 . A A . 142 ILE CA 1 1
7 26319 1 1 142 ILE CB C -21.720 -19.589 2.202 1.00 . A A . 142 ILE CB 1 1
7 26320 1 1 142 ILE CD1 C -19.251 -20.042 1.766 1.00 . A A . 142 ILE CD1 1 1
7 26321 1 1 142 ILE CG1 C -20.616 -20.638 2.037 1.00 . A A . 142 ILE CG1 1 1
7 26322 1 1 142 ILE CG2 C -21.538 -18.833 3.511 1.00 . A A . 142 ILE CG2 1 1
7 26323 1 1 142 ILE H H -22.533 -21.106 0.298 1.00 . A A . 142 ILE H 1 1
7 26324 1 1 142 ILE HA H -23.236 -20.866 3.034 1.00 . A A . 142 ILE HA 1 1
7 26325 1 1 142 ILE HB H -21.655 -18.877 1.393 1.00 . A A . 142 ILE HB 1 1
7 26326 1 1 142 ILE HD11 H -18.530 -20.836 1.638 1.00 . A A . 142 ILE HD11 1 1
7 26327 1 1 142 ILE HD12 H -18.957 -19.422 2.599 1.00 . A A . 142 ILE HD12 1 1
7 26328 1 1 142 ILE HD13 H -19.291 -19.444 0.868 1.00 . A A . 142 ILE HD13 1 1
7 26329 1 1 142 ILE HG12 H -20.548 -21.224 2.941 1.00 . A A . 142 ILE HG12 1 1
7 26330 1 1 142 ILE HG13 H -20.866 -21.286 1.211 1.00 . A A . 142 ILE HG13 1 1
7 26331 1 1 142 ILE HG21 H -20.559 -18.378 3.530 1.00 . A A . 142 ILE HG21 1 1
7 26332 1 1 142 ILE HG22 H -21.631 -19.521 4.339 1.00 . A A . 142 ILE HG22 1 1
7 26333 1 1 142 ILE HG23 H -22.294 -18.067 3.592 1.00 . A A . 142 ILE HG23 1 1
7 26334 1 1 142 ILE N N -23.234 -21.129 0.980 1.00 . A A . 142 ILE N 1 1
7 26335 1 1 142 ILE O O -24.238 -18.342 1.226 1.00 . A A . 142 ILE O 1 1
7 26336 1 1 143 PRO C C -25.752 -16.809 3.513 1.00 . A A . 143 PRO C 1 1
7 26337 1 1 143 PRO CA C -26.209 -18.237 3.221 1.00 . A A . 143 PRO CA 1 1
7 26338 1 1 143 PRO CB C -27.065 -18.773 4.382 1.00 . A A . 143 PRO CB 1 1
7 26339 1 1 143 PRO CD C -25.079 -20.103 4.284 1.00 . A A . 143 PRO CD 1 1
7 26340 1 1 143 PRO CG C -26.523 -20.130 4.691 1.00 . A A . 143 PRO CG 1 1
7 26341 1 1 143 PRO HA H -26.792 -18.244 2.311 1.00 . A A . 143 PRO HA 1 1
7 26342 1 1 143 PRO HB2 H -26.975 -18.111 5.231 1.00 . A A . 143 PRO HB2 1 1
7 26343 1 1 143 PRO HB3 H -28.099 -18.825 4.073 1.00 . A A . 143 PRO HB3 1 1
7 26344 1 1 143 PRO HD2 H -24.465 -19.722 5.087 1.00 . A A . 143 PRO HD2 1 1
7 26345 1 1 143 PRO HD3 H -24.751 -21.088 3.986 1.00 . A A . 143 PRO HD3 1 1
7 26346 1 1 143 PRO HG2 H -26.610 -20.330 5.749 1.00 . A A . 143 PRO HG2 1 1
7 26347 1 1 143 PRO HG3 H -27.057 -20.876 4.123 1.00 . A A . 143 PRO HG3 1 1
7 26348 1 1 143 PRO N N -25.089 -19.181 3.141 1.00 . A A . 143 PRO N 1 1
7 26349 1 1 143 PRO O O -24.742 -16.592 4.186 1.00 . A A . 143 PRO O 1 1
7 26350 1 1 144 GLN C C -26.917 -13.902 4.447 1.00 . A A . 144 GLN C 1 1
7 26351 1 1 144 GLN CA C -26.193 -14.428 3.209 1.00 . A A . 144 GLN CA 1 1
7 26352 1 1 144 GLN CB C -26.587 -13.603 1.981 1.00 . A A . 144 GLN CB 1 1
7 26353 1 1 144 GLN CD C -26.433 -13.310 -0.525 1.00 . A A . 144 GLN CD 1 1
7 26354 1 1 144 GLN CG C -25.916 -14.054 0.692 1.00 . A A . 144 GLN CG 1 1
7 26355 1 1 144 GLN H H -27.284 -16.078 2.456 1.00 . A A . 144 GLN H 1 1
7 26356 1 1 144 GLN HA H -25.127 -14.342 3.366 1.00 . A A . 144 GLN HA 1 1
7 26357 1 1 144 GLN HB2 H -27.657 -13.670 1.845 1.00 . A A . 144 GLN HB2 1 1
7 26358 1 1 144 GLN HB3 H -26.322 -12.571 2.156 1.00 . A A . 144 GLN HB3 1 1
7 26359 1 1 144 GLN HE21 H -27.849 -14.680 -0.793 1.00 . A A . 144 GLN HE21 1 1
7 26360 1 1 144 GLN HE22 H -27.831 -13.385 -1.938 1.00 . A A . 144 GLN HE22 1 1
7 26361 1 1 144 GLN HG2 H -24.853 -13.882 0.774 1.00 . A A . 144 GLN HG2 1 1
7 26362 1 1 144 GLN HG3 H -26.099 -15.109 0.555 1.00 . A A . 144 GLN HG3 1 1
7 26363 1 1 144 GLN N N -26.502 -15.839 2.995 1.00 . A A . 144 GLN N 1 1
7 26364 1 1 144 GLN NE2 N -27.476 -13.846 -1.149 1.00 . A A . 144 GLN NE2 1 1
7 26365 1 1 144 GLN O O -28.117 -13.626 4.407 1.00 . A A . 144 GLN O 1 1
7 26366 1 1 144 GLN OE1 O -25.901 -12.263 -0.900 1.00 . A A . 144 GLN OE1 1 1
7 26367 1 1 145 ASP C C -25.969 -12.103 7.342 1.00 . A A . 145 ASP C 1 1
7 26368 1 1 145 ASP CA C -26.755 -13.296 6.801 1.00 . A A . 145 ASP CA 1 1
7 26369 1 1 145 ASP CB C -26.782 -14.426 7.836 1.00 . A A . 145 ASP CB 1 1
7 26370 1 1 145 ASP CG C -27.577 -14.063 9.077 1.00 . A A . 145 ASP CG 1 1
7 26371 1 1 145 ASP H H -25.231 -14.013 5.518 1.00 . A A . 145 ASP H 1 1
7 26372 1 1 145 ASP HA H -27.769 -12.981 6.600 1.00 . A A . 145 ASP HA 1 1
7 26373 1 1 145 ASP HB2 H -27.229 -15.301 7.390 1.00 . A A . 145 ASP HB2 1 1
7 26374 1 1 145 ASP HB3 H -25.769 -14.655 8.134 1.00 . A A . 145 ASP HB3 1 1
7 26375 1 1 145 ASP N N -26.181 -13.776 5.548 1.00 . A A . 145 ASP N 1 1
7 26376 1 1 145 ASP O O -26.449 -10.961 7.186 1.00 . A A . 145 ASP O 1 1
7 26377 1 1 145 ASP OXT O -24.881 -12.321 7.918 1.00 . A A . 145 ASP OXT 1 1
7 26378 1 1 145 ASP OD1 O -28.822 -14.170 9.036 1.00 . A A . 145 ASP OD1 1 1
7 26379 1 1 145 ASP OD2 O -26.957 -13.674 10.089 1.00 . A A . 145 ASP OD2 1 1
7 26380 2 2 1 GLY C C -53.803 15.205 13.760 1.00 . B B . 372 GLY C 1 1
7 26381 2 2 1 GLY CA C -53.376 13.797 14.126 1.00 . B B . 372 GLY CA 1 1
7 26382 2 2 1 GLY H1 H -51.553 13.849 13.107 1.00 . B B . 372 GLY H1 1 1
7 26383 2 2 1 GLY H2 H -52.814 13.156 12.218 1.00 . B B . 372 GLY H2 1 1
7 26384 2 2 1 GLY H3 H -52.086 12.287 13.473 1.00 . B B . 372 GLY H3 1 1
7 26385 2 2 1 GLY HA2 H -54.249 13.161 14.147 1.00 . B B . 372 GLY HA2 1 1
7 26386 2 2 1 GLY HA3 H -52.932 13.815 15.110 1.00 . B B . 372 GLY HA3 1 1
7 26387 2 2 1 GLY N N -52.388 13.232 13.164 1.00 . B B . 372 GLY N 1 1
7 26388 2 2 1 GLY O O -54.358 15.925 14.590 1.00 . B B . 372 GLY O 1 1
7 26389 2 2 2 HIS C C -54.969 16.891 10.980 1.00 . B B . 373 HIS C 1 1
7 26390 2 2 2 HIS CA C -53.879 16.940 12.049 1.00 . B B . 373 HIS CA 1 1
7 26391 2 2 2 HIS CB C -52.634 17.635 11.487 1.00 . B B . 373 HIS CB 1 1
7 26392 2 2 2 HIS CD2 C -51.452 19.035 13.327 1.00 . B B . 373 HIS CD2 1 1
7 26393 2 2 2 HIS CE1 C -49.806 17.655 13.765 1.00 . B B . 373 HIS CE1 1 1
7 26394 2 2 2 HIS CG C -51.600 17.956 12.522 1.00 . B B . 373 HIS CG 1 1
7 26395 2 2 2 HIS H H -53.109 14.973 11.899 1.00 . B B . 373 HIS H 1 1
7 26396 2 2 2 HIS HA H -54.245 17.504 12.895 1.00 . B B . 373 HIS HA 1 1
7 26397 2 2 2 HIS HB2 H -52.176 16.993 10.751 1.00 . B B . 373 HIS HB2 1 1
7 26398 2 2 2 HIS HB3 H -52.930 18.560 11.014 1.00 . B B . 373 HIS HB3 1 1
7 26399 2 2 2 HIS HD1 H -50.382 16.242 12.404 1.00 . B B . 373 HIS HD1 1 1
7 26400 2 2 2 HIS HD2 H -52.096 19.903 13.362 1.00 . B B . 373 HIS HD2 1 1
7 26401 2 2 2 HIS HE1 H -48.917 17.219 14.196 1.00 . B B . 373 HIS HE1 1 1
7 26402 2 2 2 HIS HE2 H -49.910 19.483 14.683 1.00 . B B . 373 HIS HE2 1 1
7 26403 2 2 2 HIS N N -53.541 15.599 12.517 1.00 . B B . 373 HIS N 1 1
7 26404 2 2 2 HIS ND1 N -50.553 17.112 12.821 1.00 . B B . 373 HIS ND1 1 1
7 26405 2 2 2 HIS NE2 N -50.327 18.824 14.088 1.00 . B B . 373 HIS NE2 1 1
7 26406 2 2 2 HIS O O -54.781 16.297 9.921 1.00 . B B . 373 HIS O 1 1
7 26407 2 2 3 PRO C C -56.930 18.727 9.257 1.00 . B B . 374 PRO C 1 1
7 26408 2 2 3 PRO CA C -57.215 17.627 10.275 1.00 . B B . 374 PRO CA 1 1
7 26409 2 2 3 PRO CB C -58.440 18.003 11.128 1.00 . B B . 374 PRO CB 1 1
7 26410 2 2 3 PRO CD C -56.506 18.094 12.541 1.00 . B B . 374 PRO CD 1 1
7 26411 2 2 3 PRO CG C -57.995 17.915 12.553 1.00 . B B . 374 PRO CG 1 1
7 26412 2 2 3 PRO HA H -57.398 16.696 9.761 1.00 . B B . 374 PRO HA 1 1
7 26413 2 2 3 PRO HB2 H -58.756 19.005 10.878 1.00 . B B . 374 PRO HB2 1 1
7 26414 2 2 3 PRO HB3 H -59.244 17.311 10.924 1.00 . B B . 374 PRO HB3 1 1
7 26415 2 2 3 PRO HD2 H -56.248 19.143 12.577 1.00 . B B . 374 PRO HD2 1 1
7 26416 2 2 3 PRO HD3 H -56.052 17.559 13.362 1.00 . B B . 374 PRO HD3 1 1
7 26417 2 2 3 PRO HG2 H -58.463 18.699 13.132 1.00 . B B . 374 PRO HG2 1 1
7 26418 2 2 3 PRO HG3 H -58.254 16.948 12.959 1.00 . B B . 374 PRO HG3 1 1
7 26419 2 2 3 PRO N N -56.134 17.501 11.255 1.00 . B B . 374 PRO N 1 1
7 26420 2 2 3 PRO O O -56.141 19.636 9.522 1.00 . B B . 374 PRO O 1 1
7 26421 2 2 4 THR C C -58.718 20.359 6.743 1.00 . B B . 375 THR C 1 1
7 26422 2 2 4 THR CA C -57.391 19.682 7.075 1.00 . B B . 375 THR CA 1 1
7 26423 2 2 4 THR CB C -56.766 19.117 5.784 1.00 . B B . 375 THR CB 1 1
7 26424 2 2 4 THR CG2 C -56.870 17.601 5.745 1.00 . B B . 375 THR CG2 1 1
7 26425 2 2 4 THR H H -58.176 17.902 7.912 1.00 . B B . 375 THR H 1 1
7 26426 2 2 4 THR HA H -56.716 20.425 7.476 1.00 . B B . 375 THR HA 1 1
7 26427 2 2 4 THR HB H -55.721 19.390 5.760 1.00 . B B . 375 THR HB 1 1
7 26428 2 2 4 THR HG1 H -57.458 20.628 4.728 1.00 . B B . 375 THR HG1 1 1
7 26429 2 2 4 THR HG21 H -56.394 17.230 4.849 1.00 . B B . 375 THR HG21 1 1
7 26430 2 2 4 THR HG22 H -57.911 17.312 5.745 1.00 . B B . 375 THR HG22 1 1
7 26431 2 2 4 THR HG23 H -56.381 17.184 6.612 1.00 . B B . 375 THR HG23 1 1
7 26432 2 2 4 THR N N -57.567 18.650 8.091 1.00 . B B . 375 THR N 1 1
7 26433 2 2 4 THR O O -58.934 21.516 7.108 1.00 . B B . 375 THR O 1 1
7 26434 2 2 4 THR OG1 O -57.417 19.673 4.640 1.00 . B B . 375 THR OG1 1 1
7 26435 2 2 5 GLU C C -61.787 19.164 4.980 1.00 . B B . 376 GLU C 1 1
7 26436 2 2 5 GLU CA C -60.911 20.189 5.694 1.00 . B B . 376 GLU CA 1 1
7 26437 2 2 5 GLU CB C -60.743 21.426 4.814 1.00 . B B . 376 GLU CB 1 1
7 26438 2 2 5 GLU CD C -62.144 23.185 5.968 1.00 . B B . 376 GLU CD 1 1
7 26439 2 2 5 GLU CG C -61.988 22.297 4.748 1.00 . B B . 376 GLU CG 1 1
7 26440 2 2 5 GLU H H -59.380 18.723 5.788 1.00 . B B . 376 GLU H 1 1
7 26441 2 2 5 GLU HA H -61.404 20.481 6.608 1.00 . B B . 376 GLU HA 1 1
7 26442 2 2 5 GLU HB2 H -59.933 22.024 5.200 1.00 . B B . 376 GLU HB2 1 1
7 26443 2 2 5 GLU HB3 H -60.500 21.110 3.810 1.00 . B B . 376 GLU HB3 1 1
7 26444 2 2 5 GLU HG2 H -61.929 22.924 3.872 1.00 . B B . 376 GLU HG2 1 1
7 26445 2 2 5 GLU HG3 H -62.856 21.657 4.675 1.00 . B B . 376 GLU HG3 1 1
7 26446 2 2 5 GLU N N -59.606 19.638 6.056 1.00 . B B . 376 GLU N 1 1
7 26447 2 2 5 GLU O O -62.966 19.022 5.306 1.00 . B B . 376 GLU O 1 1
7 26448 2 2 5 GLU OE1 O -62.529 22.665 7.036 1.00 . B B . 376 GLU OE1 1 1
7 26449 2 2 5 GLU OE2 O -61.879 24.401 5.855 1.00 . B B . 376 GLU OE2 1 1
7 26450 2 2 6 VAL C C -61.628 16.033 3.686 1.00 . B B . 377 VAL C 1 1
7 26451 2 2 6 VAL CA C -61.997 17.454 3.267 1.00 . B B . 377 VAL CA 1 1
7 26452 2 2 6 VAL CB C -61.834 17.620 1.738 1.00 . B B . 377 VAL CB 1 1
7 26453 2 2 6 VAL CG1 C -62.038 19.075 1.341 1.00 . B B . 377 VAL CG1 1 1
7 26454 2 2 6 VAL CG2 C -60.477 17.126 1.265 1.00 . B B . 377 VAL CG2 1 1
7 26455 2 2 6 VAL H H -60.278 18.587 3.788 1.00 . B B . 377 VAL H 1 1
7 26456 2 2 6 VAL HA H -63.039 17.616 3.507 1.00 . B B . 377 VAL HA 1 1
7 26457 2 2 6 VAL HB H -62.598 17.030 1.251 1.00 . B B . 377 VAL HB 1 1
7 26458 2 2 6 VAL HG11 H -61.935 19.175 0.271 1.00 . B B . 377 VAL HG11 1 1
7 26459 2 2 6 VAL HG12 H -61.298 19.690 1.834 1.00 . B B . 377 VAL HG12 1 1
7 26460 2 2 6 VAL HG13 H -63.027 19.394 1.638 1.00 . B B . 377 VAL HG13 1 1
7 26461 2 2 6 VAL HG21 H -59.708 17.799 1.614 1.00 . B B . 377 VAL HG21 1 1
7 26462 2 2 6 VAL HG22 H -60.462 17.093 0.186 1.00 . B B . 377 VAL HG22 1 1
7 26463 2 2 6 VAL HG23 H -60.295 16.136 1.658 1.00 . B B . 377 VAL HG23 1 1
7 26464 2 2 6 VAL N N -61.223 18.447 4.008 1.00 . B B . 377 VAL N 1 1
7 26465 2 2 6 VAL O O -60.501 15.772 4.103 1.00 . B B . 377 VAL O 1 1
7 26466 2 2 7 LEU C C -61.876 12.900 2.784 1.00 . B B . 378 LEU C 1 1
7 26467 2 2 7 LEU CA C -62.376 13.727 3.961 1.00 . B B . 378 LEU CA 1 1
7 26468 2 2 7 LEU CB C -63.674 13.124 4.503 1.00 . B B . 378 LEU CB 1 1
7 26469 2 2 7 LEU CD1 C -64.848 12.604 6.653 1.00 . B B . 378 LEU CD1 1 1
7 26470 2 2 7 LEU CD2 C -63.210 10.973 5.702 1.00 . B B . 378 LEU CD2 1 1
7 26471 2 2 7 LEU CG C -63.555 12.445 5.869 1.00 . B B . 378 LEU CG 1 1
7 26472 2 2 7 LEU H H -63.465 15.387 3.224 1.00 . B B . 378 LEU H 1 1
7 26473 2 2 7 LEU HA H -61.631 13.710 4.740 1.00 . B B . 378 LEU HA 1 1
7 26474 2 2 7 LEU HB2 H -64.408 13.915 4.579 1.00 . B B . 378 LEU HB2 1 1
7 26475 2 2 7 LEU HB3 H -64.031 12.393 3.792 1.00 . B B . 378 LEU HB3 1 1
7 26476 2 2 7 LEU HD11 H -65.653 12.118 6.122 1.00 . B B . 378 LEU HD11 1 1
7 26477 2 2 7 LEU HD12 H -65.073 13.654 6.767 1.00 . B B . 378 LEU HD12 1 1
7 26478 2 2 7 LEU HD13 H -64.735 12.152 7.627 1.00 . B B . 378 LEU HD13 1 1
7 26479 2 2 7 LEU HD21 H -62.660 10.633 6.568 1.00 . B B . 378 LEU HD21 1 1
7 26480 2 2 7 LEU HD22 H -62.604 10.842 4.817 1.00 . B B . 378 LEU HD22 1 1
7 26481 2 2 7 LEU HD23 H -64.120 10.398 5.605 1.00 . B B . 378 LEU HD23 1 1
7 26482 2 2 7 LEU HG H -62.761 12.916 6.431 1.00 . B B . 378 LEU HG 1 1
7 26483 2 2 7 LEU N N -62.590 15.118 3.575 1.00 . B B . 378 LEU N 1 1
7 26484 2 2 7 LEU O O -62.159 13.215 1.631 1.00 . B B . 378 LEU O 1 1
7 26485 2 2 8 CYS C C -61.189 9.561 2.185 1.00 . B B . 379 CYS C 1 1
7 26486 2 2 8 CYS CA C -60.590 10.958 2.063 1.00 . B B . 379 CYS CA 1 1
7 26487 2 2 8 CYS CB C -59.065 10.885 2.173 1.00 . B B . 379 CYS CB 1 1
7 26488 2 2 8 CYS H H -60.947 11.645 4.030 1.00 . B B . 379 CYS H 1 1
7 26489 2 2 8 CYS HA H -60.853 11.367 1.100 1.00 . B B . 379 CYS HA 1 1
7 26490 2 2 8 CYS HB2 H -58.653 11.868 2.009 1.00 . B B . 379 CYS HB2 1 1
7 26491 2 2 8 CYS HB3 H -58.800 10.550 3.166 1.00 . B B . 379 CYS HB3 1 1
7 26492 2 2 8 CYS HG H -59.182 8.832 0.663 1.00 . B B . 379 CYS HG 1 1
7 26493 2 2 8 CYS N N -61.132 11.840 3.088 1.00 . B B . 379 CYS N 1 1
7 26494 2 2 8 CYS O O -61.416 9.067 3.291 1.00 . B B . 379 CYS O 1 1
7 26495 2 2 8 CYS SG S -58.292 9.759 0.988 1.00 . B B . 379 CYS SG 1 1
7 26496 2 2 9 LEU C C -61.254 6.670 0.074 1.00 . B B . 380 LEU C 1 1
7 26497 2 2 9 LEU CA C -62.019 7.585 1.028 1.00 . B B . 380 LEU CA 1 1
7 26498 2 2 9 LEU CB C -63.492 7.652 0.622 1.00 . B B . 380 LEU CB 1 1
7 26499 2 2 9 LEU CD1 C -65.517 9.114 0.411 1.00 . B B . 380 LEU CD1 1 1
7 26500 2 2 9 LEU CD2 C -64.690 8.445 2.677 1.00 . B B . 380 LEU CD2 1 1
7 26501 2 2 9 LEU CG C -64.289 8.796 1.251 1.00 . B B . 380 LEU CG 1 1
7 26502 2 2 9 LEU H H -61.232 9.366 0.195 1.00 . B B . 380 LEU H 1 1
7 26503 2 2 9 LEU HA H -61.950 7.182 2.028 1.00 . B B . 380 LEU HA 1 1
7 26504 2 2 9 LEU HB2 H -63.543 7.753 -0.453 1.00 . B B . 380 LEU HB2 1 1
7 26505 2 2 9 LEU HB3 H -63.963 6.721 0.900 1.00 . B B . 380 LEU HB3 1 1
7 26506 2 2 9 LEU HD11 H -65.206 9.445 -0.570 1.00 . B B . 380 LEU HD11 1 1
7 26507 2 2 9 LEU HD12 H -66.088 9.895 0.890 1.00 . B B . 380 LEU HD12 1 1
7 26508 2 2 9 LEU HD13 H -66.126 8.228 0.315 1.00 . B B . 380 LEU HD13 1 1
7 26509 2 2 9 LEU HD21 H -63.804 8.269 3.268 1.00 . B B . 380 LEU HD21 1 1
7 26510 2 2 9 LEU HD22 H -65.300 7.553 2.669 1.00 . B B . 380 LEU HD22 1 1
7 26511 2 2 9 LEU HD23 H -65.253 9.261 3.105 1.00 . B B . 380 LEU HD23 1 1
7 26512 2 2 9 LEU HG H -63.670 9.681 1.286 1.00 . B B . 380 LEU HG 1 1
7 26513 2 2 9 LEU N N -61.441 8.924 1.044 1.00 . B B . 380 LEU N 1 1
7 26514 2 2 9 LEU O O -61.431 6.739 -1.145 1.00 . B B . 380 LEU O 1 1
7 26515 2 2 10 MET C C -59.935 3.451 0.185 1.00 . B B . 381 MET C 1 1
7 26516 2 2 10 MET CA C -59.603 4.900 -0.172 1.00 . B B . 381 MET CA 1 1
7 26517 2 2 10 MET CB C -58.107 5.172 0.023 1.00 . B B . 381 MET CB 1 1
7 26518 2 2 10 MET CE C -55.397 6.675 -1.005 1.00 . B B . 381 MET CE 1 1
7 26519 2 2 10 MET CG C -57.231 4.594 -1.080 1.00 . B B . 381 MET CG 1 1
7 26520 2 2 10 MET H H -60.283 5.827 1.606 1.00 . B B . 381 MET H 1 1
7 26521 2 2 10 MET HA H -59.857 5.067 -1.209 1.00 . B B . 381 MET HA 1 1
7 26522 2 2 10 MET HB2 H -57.948 6.240 0.056 1.00 . B B . 381 MET HB2 1 1
7 26523 2 2 10 MET HB3 H -57.794 4.742 0.963 1.00 . B B . 381 MET HB3 1 1
7 26524 2 2 10 MET HE1 H -54.385 7.013 -0.830 1.00 . B B . 381 MET HE1 1 1
7 26525 2 2 10 MET HE2 H -56.060 7.142 -0.293 1.00 . B B . 381 MET HE2 1 1
7 26526 2 2 10 MET HE3 H -55.698 6.942 -2.007 1.00 . B B . 381 MET HE3 1 1
7 26527 2 2 10 MET HG2 H -57.394 3.528 -1.127 1.00 . B B . 381 MET HG2 1 1
7 26528 2 2 10 MET HG3 H -57.519 5.042 -2.018 1.00 . B B . 381 MET HG3 1 1
7 26529 2 2 10 MET N N -60.393 5.825 0.632 1.00 . B B . 381 MET N 1 1
7 26530 2 2 10 MET O O -60.561 3.189 1.216 1.00 . B B . 381 MET O 1 1
7 26531 2 2 10 MET SD S -55.472 4.896 -0.812 1.00 . B B . 381 MET SD 1 1
7 26532 2 2 11 ASN C C -61.257 0.802 -0.437 1.00 . B B . 382 ASN C 1 1
7 26533 2 2 11 ASN CA C -59.759 1.095 -0.496 1.00 . B B . 382 ASN CA 1 1
7 26534 2 2 11 ASN CB C -59.072 0.596 0.777 1.00 . B B . 382 ASN CB 1 1
7 26535 2 2 11 ASN CG C -58.558 -0.824 0.637 1.00 . B B . 382 ASN CG 1 1
7 26536 2 2 11 ASN H H -58.978 2.813 -1.452 1.00 . B B . 382 ASN H 1 1
7 26537 2 2 11 ASN HA H -59.339 0.576 -1.345 1.00 . B B . 382 ASN HA 1 1
7 26538 2 2 11 ASN HB2 H -58.236 1.240 1.004 1.00 . B B . 382 ASN HB2 1 1
7 26539 2 2 11 ASN HB3 H -59.777 0.626 1.596 1.00 . B B . 382 ASN HB3 1 1
7 26540 2 2 11 ASN HD21 H -58.506 -1.028 2.614 1.00 . B B . 382 ASN HD21 1 1
7 26541 2 2 11 ASN HD22 H -58.001 -2.407 1.703 1.00 . B B . 382 ASN HD22 1 1
7 26542 2 2 11 ASN N N -59.505 2.521 -0.679 1.00 . B B . 382 ASN N 1 1
7 26543 2 2 11 ASN ND2 N -58.332 -1.487 1.766 1.00 . B B . 382 ASN ND2 1 1
7 26544 2 2 11 ASN O O -61.733 0.136 0.484 1.00 . B B . 382 ASN O 1 1
7 26545 2 2 11 ASN OD1 O -58.362 -1.320 -0.472 1.00 . B B . 382 ASN OD1 1 1
7 26546 2 2 12 MET C C -63.993 1.418 -2.869 1.00 . B B . 383 MET C 1 1
7 26547 2 2 12 MET CA C -63.438 1.081 -1.485 1.00 . B B . 383 MET CA 1 1
7 26548 2 2 12 MET CB C -64.155 1.911 -0.418 1.00 . B B . 383 MET CB 1 1
7 26549 2 2 12 MET CE C -65.916 4.550 -1.373 1.00 . B B . 383 MET CE 1 1
7 26550 2 2 12 MET CG C -63.653 3.343 -0.316 1.00 . B B . 383 MET CG 1 1
7 26551 2 2 12 MET H H -61.561 1.827 -2.129 1.00 . B B . 383 MET H 1 1
7 26552 2 2 12 MET HA H -63.618 0.035 -1.289 1.00 . B B . 383 MET HA 1 1
7 26553 2 2 12 MET HB2 H -65.210 1.939 -0.648 1.00 . B B . 383 MET HB2 1 1
7 26554 2 2 12 MET HB3 H -64.018 1.435 0.541 1.00 . B B . 383 MET HB3 1 1
7 26555 2 2 12 MET HE1 H -66.291 3.561 -1.594 1.00 . B B . 383 MET HE1 1 1
7 26556 2 2 12 MET HE2 H -65.288 4.886 -2.186 1.00 . B B . 383 MET HE2 1 1
7 26557 2 2 12 MET HE3 H -66.745 5.231 -1.253 1.00 . B B . 383 MET HE3 1 1
7 26558 2 2 12 MET HG2 H -62.875 3.385 0.433 1.00 . B B . 383 MET HG2 1 1
7 26559 2 2 12 MET HG3 H -63.246 3.637 -1.272 1.00 . B B . 383 MET HG3 1 1
7 26560 2 2 12 MET N N -61.996 1.300 -1.426 1.00 . B B . 383 MET N 1 1
7 26561 2 2 12 MET O O -65.205 1.548 -3.044 1.00 . B B . 383 MET O 1 1
7 26562 2 2 12 MET SD S -64.959 4.501 0.139 1.00 . B B . 383 MET SD 1 1
7 26563 2 2 13 VAL C C -62.516 1.332 -6.232 1.00 . B B . 384 VAL C 1 1
7 26564 2 2 13 VAL CA C -63.512 1.872 -5.213 1.00 . B B . 384 VAL CA 1 1
7 26565 2 2 13 VAL CB C -63.662 3.392 -5.429 1.00 . B B . 384 VAL CB 1 1
7 26566 2 2 13 VAL CG1 C -65.044 3.863 -5.013 1.00 . B B . 384 VAL CG1 1 1
7 26567 2 2 13 VAL CG2 C -62.582 4.151 -4.672 1.00 . B B . 384 VAL CG2 1 1
7 26568 2 2 13 VAL H H -62.151 1.438 -3.649 1.00 . B B . 384 VAL H 1 1
7 26569 2 2 13 VAL HA H -64.473 1.411 -5.388 1.00 . B B . 384 VAL HA 1 1
7 26570 2 2 13 VAL HB H -63.540 3.596 -6.482 1.00 . B B . 384 VAL HB 1 1
7 26571 2 2 13 VAL HG11 H -65.124 4.929 -5.171 1.00 . B B . 384 VAL HG11 1 1
7 26572 2 2 13 VAL HG12 H -65.201 3.642 -3.967 1.00 . B B . 384 VAL HG12 1 1
7 26573 2 2 13 VAL HG13 H -65.790 3.354 -5.605 1.00 . B B . 384 VAL HG13 1 1
7 26574 2 2 13 VAL HG21 H -62.564 3.821 -3.643 1.00 . B B . 384 VAL HG21 1 1
7 26575 2 2 13 VAL HG22 H -62.793 5.208 -4.705 1.00 . B B . 384 VAL HG22 1 1
7 26576 2 2 13 VAL HG23 H -61.621 3.961 -5.127 1.00 . B B . 384 VAL HG23 1 1
7 26577 2 2 13 VAL N N -63.104 1.554 -3.849 1.00 . B B . 384 VAL N 1 1
7 26578 2 2 13 VAL O O -61.322 1.625 -6.164 1.00 . B B . 384 VAL O 1 1
7 26579 2 2 14 LEU C C -62.497 0.601 -9.574 1.00 . B B . 385 LEU C 1 1
7 26580 2 2 14 LEU CA C -62.174 -0.031 -8.220 1.00 . B B . 385 LEU CA 1 1
7 26581 2 2 14 LEU CB C -62.368 -1.546 -8.287 1.00 . B B . 385 LEU CB 1 1
7 26582 2 2 14 LEU CD1 C -62.022 -3.799 -7.242 1.00 . B B . 385 LEU CD1 1 1
7 26583 2 2 14 LEU CD2 C -60.065 -2.290 -7.623 1.00 . B B . 385 LEU CD2 1 1
7 26584 2 2 14 LEU CG C -61.547 -2.355 -7.279 1.00 . B B . 385 LEU CG 1 1
7 26585 2 2 14 LEU H H -63.976 0.343 -7.173 1.00 . B B . 385 LEU H 1 1
7 26586 2 2 14 LEU HA H -61.145 0.183 -7.970 1.00 . B B . 385 LEU HA 1 1
7 26587 2 2 14 LEU HB2 H -63.415 -1.761 -8.121 1.00 . B B . 385 LEU HB2 1 1
7 26588 2 2 14 LEU HB3 H -62.105 -1.879 -9.280 1.00 . B B . 385 LEU HB3 1 1
7 26589 2 2 14 LEU HD11 H -61.479 -4.337 -6.477 1.00 . B B . 385 LEU HD11 1 1
7 26590 2 2 14 LEU HD12 H -61.844 -4.262 -8.202 1.00 . B B . 385 LEU HD12 1 1
7 26591 2 2 14 LEU HD13 H -63.078 -3.825 -7.019 1.00 . B B . 385 LEU HD13 1 1
7 26592 2 2 14 LEU HD21 H -59.507 -2.892 -6.923 1.00 . B B . 385 LEU HD21 1 1
7 26593 2 2 14 LEU HD22 H -59.728 -1.265 -7.566 1.00 . B B . 385 LEU HD22 1 1
7 26594 2 2 14 LEU HD23 H -59.911 -2.664 -8.625 1.00 . B B . 385 LEU HD23 1 1
7 26595 2 2 14 LEU HG H -61.682 -1.934 -6.294 1.00 . B B . 385 LEU HG 1 1
7 26596 2 2 14 LEU N N -63.016 0.544 -7.177 1.00 . B B . 385 LEU N 1 1
7 26597 2 2 14 LEU O O -63.624 1.040 -9.802 1.00 . B B . 385 LEU O 1 1
7 26598 2 2 15 PRO C C -62.755 0.488 -12.641 1.00 . B B . 386 PRO C 1 1
7 26599 2 2 15 PRO CA C -61.718 1.248 -11.822 1.00 . B B . 386 PRO CA 1 1
7 26600 2 2 15 PRO CB C -60.339 1.155 -12.482 1.00 . B B . 386 PRO CB 1 1
7 26601 2 2 15 PRO CD C -60.141 0.153 -10.322 1.00 . B B . 386 PRO CD 1 1
7 26602 2 2 15 PRO CG C -59.621 0.089 -11.729 1.00 . B B . 386 PRO CG 1 1
7 26603 2 2 15 PRO HA H -62.015 2.285 -11.750 1.00 . B B . 386 PRO HA 1 1
7 26604 2 2 15 PRO HB2 H -60.453 0.895 -13.523 1.00 . B B . 386 PRO HB2 1 1
7 26605 2 2 15 PRO HB3 H -59.834 2.106 -12.396 1.00 . B B . 386 PRO HB3 1 1
7 26606 2 2 15 PRO HD2 H -60.144 -0.831 -9.875 1.00 . B B . 386 PRO HD2 1 1
7 26607 2 2 15 PRO HD3 H -59.551 0.838 -9.730 1.00 . B B . 386 PRO HD3 1 1
7 26608 2 2 15 PRO HG2 H -59.834 -0.874 -12.165 1.00 . B B . 386 PRO HG2 1 1
7 26609 2 2 15 PRO HG3 H -58.558 0.283 -11.745 1.00 . B B . 386 PRO HG3 1 1
7 26610 2 2 15 PRO N N -61.515 0.657 -10.495 1.00 . B B . 386 PRO N 1 1
7 26611 2 2 15 PRO O O -63.361 1.039 -13.561 1.00 . B B . 386 PRO O 1 1
7 26612 2 2 16 GLU C C -65.336 -1.316 -12.519 1.00 . B B . 387 GLU C 1 1
7 26613 2 2 16 GLU CA C -63.923 -1.618 -13.003 1.00 . B B . 387 GLU CA 1 1
7 26614 2 2 16 GLU CB C -63.604 -3.098 -12.794 1.00 . B B . 387 GLU CB 1 1
7 26615 2 2 16 GLU CD C -61.581 -3.755 -14.158 1.00 . B B . 387 GLU CD 1 1
7 26616 2 2 16 GLU CG C -63.092 -3.797 -14.044 1.00 . B B . 387 GLU CG 1 1
7 26617 2 2 16 GLU H H -62.436 -1.168 -11.566 1.00 . B B . 387 GLU H 1 1
7 26618 2 2 16 GLU HA H -63.859 -1.389 -14.057 1.00 . B B . 387 GLU HA 1 1
7 26619 2 2 16 GLU HB2 H -62.851 -3.187 -12.025 1.00 . B B . 387 GLU HB2 1 1
7 26620 2 2 16 GLU HB3 H -64.500 -3.606 -12.468 1.00 . B B . 387 GLU HB3 1 1
7 26621 2 2 16 GLU HG2 H -63.406 -4.829 -14.018 1.00 . B B . 387 GLU HG2 1 1
7 26622 2 2 16 GLU HG3 H -63.516 -3.312 -14.910 1.00 . B B . 387 GLU HG3 1 1
7 26623 2 2 16 GLU N N -62.953 -0.783 -12.304 1.00 . B B . 387 GLU N 1 1
7 26624 2 2 16 GLU O O -66.314 -1.839 -13.055 1.00 . B B . 387 GLU O 1 1
7 26625 2 2 16 GLU OE1 O -60.917 -4.641 -13.580 1.00 . B B . 387 GLU OE1 1 1
7 26626 2 2 16 GLU OE2 O -61.058 -2.837 -14.825 1.00 . B B . 387 GLU OE2 1 1
7 26627 2 2 17 GLU C C -67.054 1.368 -11.264 1.00 . B B . 388 GLU C 1 1
7 26628 2 2 17 GLU CA C -66.723 -0.085 -10.937 1.00 . B B . 388 GLU CA 1 1
7 26629 2 2 17 GLU CB C -66.725 -0.295 -9.422 1.00 . B B . 388 GLU CB 1 1
7 26630 2 2 17 GLU CD C -66.955 -2.036 -7.607 1.00 . B B . 388 GLU CD 1 1
7 26631 2 2 17 GLU CG C -66.461 -1.733 -9.007 1.00 . B B . 388 GLU CG 1 1
7 26632 2 2 17 GLU H H -64.617 -0.082 -11.120 1.00 . B B . 388 GLU H 1 1
7 26633 2 2 17 GLU HA H -67.477 -0.720 -11.379 1.00 . B B . 388 GLU HA 1 1
7 26634 2 2 17 GLU HB2 H -65.961 0.331 -8.983 1.00 . B B . 388 GLU HB2 1 1
7 26635 2 2 17 GLU HB3 H -67.688 -0.001 -9.031 1.00 . B B . 388 GLU HB3 1 1
7 26636 2 2 17 GLU HG2 H -66.962 -2.392 -9.700 1.00 . B B . 388 GLU HG2 1 1
7 26637 2 2 17 GLU HG3 H -65.396 -1.915 -9.044 1.00 . B B . 388 GLU HG3 1 1
7 26638 2 2 17 GLU N N -65.435 -0.464 -11.501 1.00 . B B . 388 GLU N 1 1
7 26639 2 2 17 GLU O O -68.211 1.709 -11.511 1.00 . B B . 388 GLU O 1 1
7 26640 2 2 17 GLU OE1 O -68.150 -2.367 -7.458 1.00 . B B . 388 GLU OE1 1 1
7 26641 2 2 17 GLU OE2 O -66.147 -1.940 -6.660 1.00 . B B . 388 GLU OE2 1 1
7 26642 2 2 18 LEU C C -66.243 3.862 -13.077 1.00 . B B . 389 LEU C 1 1
7 26643 2 2 18 LEU CA C -66.222 3.635 -11.570 1.00 . B B . 389 LEU CA 1 1
7 26644 2 2 18 LEU CB C -65.117 4.482 -10.928 1.00 . B B . 389 LEU CB 1 1
7 26645 2 2 18 LEU CD1 C -63.790 5.115 -8.898 1.00 . B B . 389 LEU CD1 1 1
7 26646 2 2 18 LEU CD2 C -65.899 3.807 -8.634 1.00 . B B . 389 LEU CD2 1 1
7 26647 2 2 18 LEU CG C -64.689 4.057 -9.521 1.00 . B B . 389 LEU CG 1 1
7 26648 2 2 18 LEU H H -65.134 1.891 -11.059 1.00 . B B . 389 LEU H 1 1
7 26649 2 2 18 LEU HA H -67.176 3.935 -11.163 1.00 . B B . 389 LEU HA 1 1
7 26650 2 2 18 LEU HB2 H -64.249 4.445 -11.570 1.00 . B B . 389 LEU HB2 1 1
7 26651 2 2 18 LEU HB3 H -65.462 5.503 -10.880 1.00 . B B . 389 LEU HB3 1 1
7 26652 2 2 18 LEU HD11 H -62.911 5.246 -9.511 1.00 . B B . 389 LEU HD11 1 1
7 26653 2 2 18 LEU HD12 H -63.495 4.800 -7.910 1.00 . B B . 389 LEU HD12 1 1
7 26654 2 2 18 LEU HD13 H -64.327 6.049 -8.834 1.00 . B B . 389 LEU HD13 1 1
7 26655 2 2 18 LEU HD21 H -66.471 2.980 -9.028 1.00 . B B . 389 LEU HD21 1 1
7 26656 2 2 18 LEU HD22 H -66.516 4.693 -8.610 1.00 . B B . 389 LEU HD22 1 1
7 26657 2 2 18 LEU HD23 H -65.570 3.570 -7.633 1.00 . B B . 389 LEU HD23 1 1
7 26658 2 2 18 LEU HG H -64.124 3.138 -9.586 1.00 . B B . 389 LEU HG 1 1
7 26659 2 2 18 LEU N N -66.033 2.220 -11.266 1.00 . B B . 389 LEU N 1 1
7 26660 2 2 18 LEU O O -65.770 4.887 -13.571 1.00 . B B . 389 LEU O 1 1
7 26661 2 2 19 LEU C C -68.322 2.772 -15.719 1.00 . B B . 390 LEU C 1 1
7 26662 2 2 19 LEU CA C -66.886 2.980 -15.255 1.00 . B B . 390 LEU CA 1 1
7 26663 2 2 19 LEU CB C -65.970 1.937 -15.897 1.00 . B B . 390 LEU CB 1 1
7 26664 2 2 19 LEU CD1 C -63.662 1.457 -16.739 1.00 . B B . 390 LEU CD1 1 1
7 26665 2 2 19 LEU CD2 C -65.158 3.009 -18.008 1.00 . B B . 390 LEU CD2 1 1
7 26666 2 2 19 LEU CG C -64.757 2.506 -16.630 1.00 . B B . 390 LEU CG 1 1
7 26667 2 2 19 LEU H H -67.159 2.107 -13.350 1.00 . B B . 390 LEU H 1 1
7 26668 2 2 19 LEU HA H -66.562 3.966 -15.552 1.00 . B B . 390 LEU HA 1 1
7 26669 2 2 19 LEU HB2 H -65.617 1.273 -15.122 1.00 . B B . 390 LEU HB2 1 1
7 26670 2 2 19 LEU HB3 H -66.552 1.363 -16.602 1.00 . B B . 390 LEU HB3 1 1
7 26671 2 2 19 LEU HD11 H -62.796 1.890 -17.220 1.00 . B B . 390 LEU HD11 1 1
7 26672 2 2 19 LEU HD12 H -64.019 0.623 -17.326 1.00 . B B . 390 LEU HD12 1 1
7 26673 2 2 19 LEU HD13 H -63.392 1.114 -15.753 1.00 . B B . 390 LEU HD13 1 1
7 26674 2 2 19 LEU HD21 H -65.535 2.185 -18.597 1.00 . B B . 390 LEU HD21 1 1
7 26675 2 2 19 LEU HD22 H -64.298 3.438 -18.499 1.00 . B B . 390 LEU HD22 1 1
7 26676 2 2 19 LEU HD23 H -65.928 3.760 -17.908 1.00 . B B . 390 LEU HD23 1 1
7 26677 2 2 19 LEU HG H -64.365 3.342 -16.070 1.00 . B B . 390 LEU HG 1 1
7 26678 2 2 19 LEU N N -66.798 2.897 -13.803 1.00 . B B . 390 LEU N 1 1
7 26679 2 2 19 LEU O O -68.671 3.081 -16.860 1.00 . B B . 390 LEU O 1 1
7 26680 2 2 20 ASP C C -71.431 3.124 -14.596 1.00 . B B . 391 ASP C 1 1
7 26681 2 2 20 ASP CA C -70.557 1.995 -15.134 1.00 . B B . 391 ASP CA 1 1
7 26682 2 2 20 ASP CB C -71.003 0.656 -14.539 1.00 . B B . 391 ASP CB 1 1
7 26683 2 2 20 ASP CG C -70.581 -0.524 -15.392 1.00 . B B . 391 ASP CG 1 1
7 26684 2 2 20 ASP H H -68.812 2.015 -13.936 1.00 . B B . 391 ASP H 1 1
7 26685 2 2 20 ASP HA H -70.659 1.955 -16.208 1.00 . B B . 391 ASP HA 1 1
7 26686 2 2 20 ASP HB2 H -70.566 0.541 -13.558 1.00 . B B . 391 ASP HB2 1 1
7 26687 2 2 20 ASP HB3 H -72.079 0.649 -14.453 1.00 . B B . 391 ASP HB3 1 1
7 26688 2 2 20 ASP N N -69.152 2.243 -14.826 1.00 . B B . 391 ASP N 1 1
7 26689 2 2 20 ASP O O -71.112 3.733 -13.575 1.00 . B B . 391 ASP O 1 1
7 26690 2 2 20 ASP OD1 O -70.728 -0.446 -16.629 1.00 . B B . 391 ASP OD1 1 1
7 26691 2 2 20 ASP OD2 O -70.106 -1.529 -14.821 1.00 . B B . 391 ASP OD2 1 1
7 26692 2 2 21 ASP C C -74.254 4.048 -13.645 1.00 . B B . 392 ASP C 1 1
7 26693 2 2 21 ASP CA C -73.449 4.458 -14.875 1.00 . B B . 392 ASP CA 1 1
7 26694 2 2 21 ASP CB C -74.396 4.817 -16.020 1.00 . B B . 392 ASP CB 1 1
7 26695 2 2 21 ASP CG C -73.664 5.042 -17.329 1.00 . B B . 392 ASP CG 1 1
7 26696 2 2 21 ASP H H -72.741 2.871 -16.087 1.00 . B B . 392 ASP H 1 1
7 26697 2 2 21 ASP HA H -72.855 5.326 -14.629 1.00 . B B . 392 ASP HA 1 1
7 26698 2 2 21 ASP HB2 H -75.103 4.013 -16.159 1.00 . B B . 392 ASP HB2 1 1
7 26699 2 2 21 ASP HB3 H -74.930 5.721 -15.767 1.00 . B B . 392 ASP HB3 1 1
7 26700 2 2 21 ASP N N -72.535 3.396 -15.286 1.00 . B B . 392 ASP N 1 1
7 26701 2 2 21 ASP O O -74.628 4.892 -12.831 1.00 . B B . 392 ASP O 1 1
7 26702 2 2 21 ASP OD1 O -72.694 5.830 -17.338 1.00 . B B . 392 ASP OD1 1 1
7 26703 2 2 21 ASP OD2 O -74.062 4.432 -18.345 1.00 . B B . 392 ASP OD2 1 1
7 26704 2 2 22 GLU C C -74.419 2.216 -11.121 1.00 . B B . 393 GLU C 1 1
7 26705 2 2 22 GLU CA C -75.270 2.232 -12.384 1.00 . B B . 393 GLU CA 1 1
7 26706 2 2 22 GLU CB C -75.778 0.822 -12.689 1.00 . B B . 393 GLU CB 1 1
7 26707 2 2 22 GLU CD C -78.212 1.163 -13.272 1.00 . B B . 393 GLU CD 1 1
7 26708 2 2 22 GLU CG C -76.836 0.779 -13.780 1.00 . B B . 393 GLU CG 1 1
7 26709 2 2 22 GLU H H -74.177 2.126 -14.193 1.00 . B B . 393 GLU H 1 1
7 26710 2 2 22 GLU HA H -76.115 2.885 -12.225 1.00 . B B . 393 GLU HA 1 1
7 26711 2 2 22 GLU HB2 H -74.946 0.210 -13.001 1.00 . B B . 393 GLU HB2 1 1
7 26712 2 2 22 GLU HB3 H -76.204 0.404 -11.789 1.00 . B B . 393 GLU HB3 1 1
7 26713 2 2 22 GLU HG2 H -76.555 1.465 -14.565 1.00 . B B . 393 GLU HG2 1 1
7 26714 2 2 22 GLU HG3 H -76.883 -0.224 -14.179 1.00 . B B . 393 GLU HG3 1 1
7 26715 2 2 22 GLU N N -74.509 2.750 -13.513 1.00 . B B . 393 GLU N 1 1
7 26716 2 2 22 GLU O O -74.851 2.667 -10.059 1.00 . B B . 393 GLU O 1 1
7 26717 2 2 22 GLU OE1 O -78.745 0.442 -12.402 1.00 . B B . 393 GLU OE1 1 1
7 26718 2 2 22 GLU OE2 O -78.755 2.184 -13.743 1.00 . B B . 393 GLU OE2 1 1
7 26719 2 2 23 GLU C C -71.895 3.014 -9.642 1.00 . B B . 394 GLU C 1 1
7 26720 2 2 23 GLU CA C -72.282 1.618 -10.120 1.00 . B B . 394 GLU CA 1 1
7 26721 2 2 23 GLU CB C -71.032 0.831 -10.509 1.00 . B B . 394 GLU CB 1 1
7 26722 2 2 23 GLU CD C -71.352 -0.987 -8.781 1.00 . B B . 394 GLU CD 1 1
7 26723 2 2 23 GLU CG C -70.414 0.059 -9.352 1.00 . B B . 394 GLU CG 1 1
7 26724 2 2 23 GLU H H -72.918 1.354 -12.122 1.00 . B B . 394 GLU H 1 1
7 26725 2 2 23 GLU HA H -72.787 1.102 -9.317 1.00 . B B . 394 GLU HA 1 1
7 26726 2 2 23 GLU HB2 H -71.291 0.127 -11.286 1.00 . B B . 394 GLU HB2 1 1
7 26727 2 2 23 GLU HB3 H -70.292 1.519 -10.890 1.00 . B B . 394 GLU HB3 1 1
7 26728 2 2 23 GLU HG2 H -69.521 -0.435 -9.703 1.00 . B B . 394 GLU HG2 1 1
7 26729 2 2 23 GLU HG3 H -70.157 0.756 -8.569 1.00 . B B . 394 GLU HG3 1 1
7 26730 2 2 23 GLU N N -73.202 1.695 -11.248 1.00 . B B . 394 GLU N 1 1
7 26731 2 2 23 GLU O O -71.867 3.282 -8.440 1.00 . B B . 394 GLU O 1 1
7 26732 2 2 23 GLU OE1 O -71.525 -2.044 -9.425 1.00 . B B . 394 GLU OE1 1 1
7 26733 2 2 23 GLU OE2 O -71.915 -0.750 -7.691 1.00 . B B . 394 GLU OE2 1 1
7 26734 2 2 24 TYR C C -72.281 5.959 -9.436 1.00 . B B . 395 TYR C 1 1
7 26735 2 2 24 TYR CA C -71.211 5.267 -10.272 1.00 . B B . 395 TYR CA 1 1
7 26736 2 2 24 TYR CB C -70.967 6.056 -11.557 1.00 . B B . 395 TYR CB 1 1
7 26737 2 2 24 TYR CD1 C -68.804 7.226 -11.025 1.00 . B B . 395 TYR CD1 1 1
7 26738 2 2 24 TYR CD2 C -70.726 8.562 -11.467 1.00 . B B . 395 TYR CD2 1 1
7 26739 2 2 24 TYR CE1 C -68.052 8.365 -10.827 1.00 . B B . 395 TYR CE1 1 1
7 26740 2 2 24 TYR CE2 C -69.980 9.707 -11.273 1.00 . B B . 395 TYR CE2 1 1
7 26741 2 2 24 TYR CG C -70.152 7.305 -11.347 1.00 . B B . 395 TYR CG 1 1
7 26742 2 2 24 TYR CZ C -68.643 9.604 -10.952 1.00 . B B . 395 TYR CZ 1 1
7 26743 2 2 24 TYR H H -71.633 3.618 -11.529 1.00 . B B . 395 TYR H 1 1
7 26744 2 2 24 TYR HA H -70.293 5.231 -9.703 1.00 . B B . 395 TYR HA 1 1
7 26745 2 2 24 TYR HB2 H -70.440 5.429 -12.261 1.00 . B B . 395 TYR HB2 1 1
7 26746 2 2 24 TYR HB3 H -71.918 6.345 -11.978 1.00 . B B . 395 TYR HB3 1 1
7 26747 2 2 24 TYR HD1 H -68.344 6.255 -10.927 1.00 . B B . 395 TYR HD1 1 1
7 26748 2 2 24 TYR HD2 H -71.773 8.639 -11.717 1.00 . B B . 395 TYR HD2 1 1
7 26749 2 2 24 TYR HE1 H -67.004 8.283 -10.577 1.00 . B B . 395 TYR HE1 1 1
7 26750 2 2 24 TYR HE2 H -70.445 10.677 -11.372 1.00 . B B . 395 TYR HE2 1 1
7 26751 2 2 24 TYR HH H -68.393 11.359 -10.209 1.00 . B B . 395 TYR HH 1 1
7 26752 2 2 24 TYR N N -71.594 3.896 -10.591 1.00 . B B . 395 TYR N 1 1
7 26753 2 2 24 TYR O O -72.017 6.404 -8.319 1.00 . B B . 395 TYR O 1 1
7 26754 2 2 24 TYR OH O -67.898 10.744 -10.756 1.00 . B B . 395 TYR OH 1 1
7 26755 2 2 25 GLU C C -74.857 6.043 -7.937 1.00 . B B . 396 GLU C 1 1
7 26756 2 2 25 GLU CA C -74.599 6.695 -9.293 1.00 . B B . 396 GLU CA 1 1
7 26757 2 2 25 GLU CB C -75.865 6.637 -10.149 1.00 . B B . 396 GLU CB 1 1
7 26758 2 2 25 GLU CD C -77.156 8.800 -9.963 1.00 . B B . 396 GLU CD 1 1
7 26759 2 2 25 GLU CG C -76.215 7.963 -10.807 1.00 . B B . 396 GLU CG 1 1
7 26760 2 2 25 GLU H H -73.638 5.673 -10.879 1.00 . B B . 396 GLU H 1 1
7 26761 2 2 25 GLU HA H -74.331 7.728 -9.134 1.00 . B B . 396 GLU HA 1 1
7 26762 2 2 25 GLU HB2 H -75.725 5.900 -10.926 1.00 . B B . 396 GLU HB2 1 1
7 26763 2 2 25 GLU HB3 H -76.694 6.338 -9.526 1.00 . B B . 396 GLU HB3 1 1
7 26764 2 2 25 GLU HG2 H -75.305 8.522 -10.967 1.00 . B B . 396 GLU HG2 1 1
7 26765 2 2 25 GLU HG3 H -76.687 7.763 -11.758 1.00 . B B . 396 GLU HG3 1 1
7 26766 2 2 25 GLU N N -73.490 6.049 -9.986 1.00 . B B . 396 GLU N 1 1
7 26767 2 2 25 GLU O O -75.355 6.687 -7.015 1.00 . B B . 396 GLU O 1 1
7 26768 2 2 25 GLU OE1 O -76.817 9.076 -8.793 1.00 . B B . 396 GLU OE1 1 1
7 26769 2 2 25 GLU OE2 O -78.230 9.182 -10.474 1.00 . B B . 396 GLU OE2 1 1
7 26770 2 2 26 GLU C C -73.729 4.472 -5.501 1.00 . B B . 397 GLU C 1 1
7 26771 2 2 26 GLU CA C -74.715 4.028 -6.580 1.00 . B B . 397 GLU CA 1 1
7 26772 2 2 26 GLU CB C -74.568 2.526 -6.825 1.00 . B B . 397 GLU CB 1 1
7 26773 2 2 26 GLU CD C -76.614 1.149 -6.287 1.00 . B B . 397 GLU CD 1 1
7 26774 2 2 26 GLU CG C -75.280 1.672 -5.792 1.00 . B B . 397 GLU CG 1 1
7 26775 2 2 26 GLU H H -74.113 4.307 -8.590 1.00 . B B . 397 GLU H 1 1
7 26776 2 2 26 GLU HA H -75.717 4.229 -6.237 1.00 . B B . 397 GLU HA 1 1
7 26777 2 2 26 GLU HB2 H -74.972 2.290 -7.798 1.00 . B B . 397 GLU HB2 1 1
7 26778 2 2 26 GLU HB3 H -73.518 2.271 -6.809 1.00 . B B . 397 GLU HB3 1 1
7 26779 2 2 26 GLU HG2 H -74.651 0.830 -5.544 1.00 . B B . 397 GLU HG2 1 1
7 26780 2 2 26 GLU HG3 H -75.449 2.267 -4.906 1.00 . B B . 397 GLU HG3 1 1
7 26781 2 2 26 GLU N N -74.513 4.766 -7.822 1.00 . B B . 397 GLU N 1 1
7 26782 2 2 26 GLU O O -74.097 4.614 -4.334 1.00 . B B . 397 GLU O 1 1
7 26783 2 2 26 GLU OE1 O -76.624 0.401 -7.287 1.00 . B B . 397 GLU OE1 1 1
7 26784 2 2 26 GLU OE2 O -77.650 1.487 -5.672 1.00 . B B . 397 GLU OE2 1 1
7 26785 2 2 27 ILE C C -71.603 6.580 -4.568 1.00 . B B . 398 ILE C 1 1
7 26786 2 2 27 ILE CA C -71.443 5.113 -4.956 1.00 . B B . 398 ILE CA 1 1
7 26787 2 2 27 ILE CB C -70.034 4.894 -5.542 1.00 . B B . 398 ILE CB 1 1
7 26788 2 2 27 ILE CD1 C -68.409 3.089 -6.318 1.00 . B B . 398 ILE CD1 1 1
7 26789 2 2 27 ILE CG1 C -69.772 3.397 -5.734 1.00 . B B . 398 ILE CG1 1 1
7 26790 2 2 27 ILE CG2 C -68.973 5.513 -4.639 1.00 . B B . 398 ILE CG2 1 1
7 26791 2 2 27 ILE H H -72.246 4.570 -6.840 1.00 . B B . 398 ILE H 1 1
7 26792 2 2 27 ILE HA H -71.538 4.507 -4.067 1.00 . B B . 398 ILE HA 1 1
7 26793 2 2 27 ILE HB H -69.985 5.385 -6.501 1.00 . B B . 398 ILE HB 1 1
7 26794 2 2 27 ILE HD11 H -67.642 3.474 -5.663 1.00 . B B . 398 ILE HD11 1 1
7 26795 2 2 27 ILE HD12 H -68.320 3.554 -7.289 1.00 . B B . 398 ILE HD12 1 1
7 26796 2 2 27 ILE HD13 H -68.294 2.020 -6.418 1.00 . B B . 398 ILE HD13 1 1
7 26797 2 2 27 ILE HG12 H -69.842 2.901 -4.777 1.00 . B B . 398 ILE HG12 1 1
7 26798 2 2 27 ILE HG13 H -70.519 2.991 -6.399 1.00 . B B . 398 ILE HG13 1 1
7 26799 2 2 27 ILE HG21 H -69.169 6.570 -4.526 1.00 . B B . 398 ILE HG21 1 1
7 26800 2 2 27 ILE HG22 H -67.997 5.375 -5.081 1.00 . B B . 398 ILE HG22 1 1
7 26801 2 2 27 ILE HG23 H -69.001 5.037 -3.670 1.00 . B B . 398 ILE HG23 1 1
7 26802 2 2 27 ILE N N -72.478 4.692 -5.896 1.00 . B B . 398 ILE N 1 1
7 26803 2 2 27 ILE O O -71.658 6.912 -3.387 1.00 . B B . 398 ILE O 1 1
7 26804 2 2 28 VAL C C -73.009 9.187 -4.420 1.00 . B B . 399 VAL C 1 1
7 26805 2 2 28 VAL CA C -71.816 8.884 -5.327 1.00 . B B . 399 VAL CA 1 1
7 26806 2 2 28 VAL CB C -71.980 9.660 -6.647 1.00 . B B . 399 VAL CB 1 1
7 26807 2 2 28 VAL CG1 C -72.108 11.153 -6.381 1.00 . B B . 399 VAL CG1 1 1
7 26808 2 2 28 VAL CG2 C -70.813 9.379 -7.579 1.00 . B B . 399 VAL CG2 1 1
7 26809 2 2 28 VAL H H -71.616 7.126 -6.491 1.00 . B B . 399 VAL H 1 1
7 26810 2 2 28 VAL HA H -70.915 9.231 -4.842 1.00 . B B . 399 VAL HA 1 1
7 26811 2 2 28 VAL HB H -72.886 9.324 -7.128 1.00 . B B . 399 VAL HB 1 1
7 26812 2 2 28 VAL HG11 H -72.283 11.671 -7.312 1.00 . B B . 399 VAL HG11 1 1
7 26813 2 2 28 VAL HG12 H -71.196 11.518 -5.932 1.00 . B B . 399 VAL HG12 1 1
7 26814 2 2 28 VAL HG13 H -72.936 11.330 -5.708 1.00 . B B . 399 VAL HG13 1 1
7 26815 2 2 28 VAL HG21 H -70.928 9.954 -8.485 1.00 . B B . 399 VAL HG21 1 1
7 26816 2 2 28 VAL HG22 H -70.791 8.326 -7.821 1.00 . B B . 399 VAL HG22 1 1
7 26817 2 2 28 VAL HG23 H -69.889 9.655 -7.093 1.00 . B B . 399 VAL HG23 1 1
7 26818 2 2 28 VAL N N -71.669 7.452 -5.568 1.00 . B B . 399 VAL N 1 1
7 26819 2 2 28 VAL O O -72.893 9.957 -3.467 1.00 . B B . 399 VAL O 1 1
7 26820 2 2 29 GLU C C -75.203 8.291 -2.500 1.00 . B B . 400 GLU C 1 1
7 26821 2 2 29 GLU CA C -75.364 8.795 -3.933 1.00 . B B . 400 GLU CA 1 1
7 26822 2 2 29 GLU CB C -76.557 8.103 -4.595 1.00 . B B . 400 GLU CB 1 1
7 26823 2 2 29 GLU CD C -78.927 8.635 -5.298 1.00 . B B . 400 GLU CD 1 1
7 26824 2 2 29 GLU CG C -77.902 8.683 -4.182 1.00 . B B . 400 GLU CG 1 1
7 26825 2 2 29 GLU H H -74.181 7.965 -5.484 1.00 . B B . 400 GLU H 1 1
7 26826 2 2 29 GLU HA H -75.551 9.858 -3.905 1.00 . B B . 400 GLU HA 1 1
7 26827 2 2 29 GLU HB2 H -76.462 8.196 -5.667 1.00 . B B . 400 GLU HB2 1 1
7 26828 2 2 29 GLU HB3 H -76.544 7.056 -4.330 1.00 . B B . 400 GLU HB3 1 1
7 26829 2 2 29 GLU HG2 H -78.280 8.119 -3.343 1.00 . B B . 400 GLU HG2 1 1
7 26830 2 2 29 GLU HG3 H -77.759 9.712 -3.888 1.00 . B B . 400 GLU HG3 1 1
7 26831 2 2 29 GLU N N -74.152 8.576 -4.718 1.00 . B B . 400 GLU N 1 1
7 26832 2 2 29 GLU O O -75.324 9.059 -1.545 1.00 . B B . 400 GLU O 1 1
7 26833 2 2 29 GLU OE1 O -78.561 8.253 -6.430 1.00 . B B . 400 GLU OE1 1 1
7 26834 2 2 29 GLU OE2 O -80.099 8.981 -5.041 1.00 . B B . 400 GLU OE2 1 1
7 26835 2 2 30 ASP C C -73.718 7.124 -0.215 1.00 . B B . 401 ASP C 1 1
7 26836 2 2 30 ASP CA C -74.767 6.382 -1.043 1.00 . B B . 401 ASP CA 1 1
7 26837 2 2 30 ASP CB C -74.371 4.912 -1.193 1.00 . B B . 401 ASP CB 1 1
7 26838 2 2 30 ASP CG C -74.375 4.174 0.129 1.00 . B B . 401 ASP CG 1 1
7 26839 2 2 30 ASP H H -74.849 6.436 -3.160 1.00 . B B . 401 ASP H 1 1
7 26840 2 2 30 ASP HA H -75.714 6.438 -0.530 1.00 . B B . 401 ASP HA 1 1
7 26841 2 2 30 ASP HB2 H -75.069 4.424 -1.858 1.00 . B B . 401 ASP HB2 1 1
7 26842 2 2 30 ASP HB3 H -73.378 4.854 -1.615 1.00 . B B . 401 ASP HB3 1 1
7 26843 2 2 30 ASP N N -74.936 6.996 -2.359 1.00 . B B . 401 ASP N 1 1
7 26844 2 2 30 ASP O O -74.002 7.586 0.889 1.00 . B B . 401 ASP O 1 1
7 26845 2 2 30 ASP OD1 O -73.384 4.297 0.883 1.00 . B B . 401 ASP OD1 1 1
7 26846 2 2 30 ASP OD2 O -75.369 3.471 0.413 1.00 . B B . 401 ASP OD2 1 1
7 26847 2 2 31 VAL C C -71.814 9.308 0.372 1.00 . B B . 402 VAL C 1 1
7 26848 2 2 31 VAL CA C -71.409 7.904 -0.076 1.00 . B B . 402 VAL CA 1 1
7 26849 2 2 31 VAL CB C -70.160 7.986 -0.985 1.00 . B B . 402 VAL CB 1 1
7 26850 2 2 31 VAL CG1 C -69.165 9.013 -0.465 1.00 . B B . 402 VAL CG1 1 1
7 26851 2 2 31 VAL CG2 C -69.501 6.620 -1.105 1.00 . B B . 402 VAL CG2 1 1
7 26852 2 2 31 VAL H H -72.349 6.829 -1.636 1.00 . B B . 402 VAL H 1 1
7 26853 2 2 31 VAL HA H -71.150 7.322 0.797 1.00 . B B . 402 VAL HA 1 1
7 26854 2 2 31 VAL HB H -70.477 8.294 -1.971 1.00 . B B . 402 VAL HB 1 1
7 26855 2 2 31 VAL HG11 H -68.276 8.997 -1.079 1.00 . B B . 402 VAL HG11 1 1
7 26856 2 2 31 VAL HG12 H -68.901 8.776 0.555 1.00 . B B . 402 VAL HG12 1 1
7 26857 2 2 31 VAL HG13 H -69.609 9.997 -0.502 1.00 . B B . 402 VAL HG13 1 1
7 26858 2 2 31 VAL HG21 H -69.348 6.207 -0.120 1.00 . B B . 402 VAL HG21 1 1
7 26859 2 2 31 VAL HG22 H -68.549 6.722 -1.605 1.00 . B B . 402 VAL HG22 1 1
7 26860 2 2 31 VAL HG23 H -70.140 5.961 -1.676 1.00 . B B . 402 VAL HG23 1 1
7 26861 2 2 31 VAL N N -72.508 7.224 -0.755 1.00 . B B . 402 VAL N 1 1
7 26862 2 2 31 VAL O O -71.353 9.797 1.406 1.00 . B B . 402 VAL O 1 1
7 26863 2 2 32 ARG C C -74.074 11.287 1.127 1.00 . B B . 403 ARG C 1 1
7 26864 2 2 32 ARG CA C -73.142 11.299 -0.079 1.00 . B B . 403 ARG CA 1 1
7 26865 2 2 32 ARG CB C -73.857 11.922 -1.279 1.00 . B B . 403 ARG CB 1 1
7 26866 2 2 32 ARG CD C -74.778 13.996 -2.361 1.00 . B B . 403 ARG CD 1 1
7 26867 2 2 32 ARG CG C -74.142 13.406 -1.112 1.00 . B B . 403 ARG CG 1 1
7 26868 2 2 32 ARG CZ C -74.597 16.334 -3.107 1.00 . B B . 403 ARG CZ 1 1
7 26869 2 2 32 ARG H H -73.019 9.513 -1.212 1.00 . B B . 403 ARG H 1 1
7 26870 2 2 32 ARG HA H -72.274 11.897 0.159 1.00 . B B . 403 ARG HA 1 1
7 26871 2 2 32 ARG HB2 H -73.242 11.793 -2.158 1.00 . B B . 403 ARG HB2 1 1
7 26872 2 2 32 ARG HB3 H -74.797 11.412 -1.429 1.00 . B B . 403 ARG HB3 1 1
7 26873 2 2 32 ARG HD2 H -74.798 13.238 -3.131 1.00 . B B . 403 ARG HD2 1 1
7 26874 2 2 32 ARG HD3 H -75.788 14.298 -2.128 1.00 . B B . 403 ARG HD3 1 1
7 26875 2 2 32 ARG HE H -73.077 15.045 -3.010 1.00 . B B . 403 ARG HE 1 1
7 26876 2 2 32 ARG HG2 H -74.816 13.542 -0.279 1.00 . B B . 403 ARG HG2 1 1
7 26877 2 2 32 ARG HG3 H -73.214 13.921 -0.913 1.00 . B B . 403 ARG HG3 1 1
7 26878 2 2 32 ARG HH11 H -76.458 15.762 -2.568 1.00 . B B . 403 ARG HH11 1 1
7 26879 2 2 32 ARG HH12 H -76.311 17.403 -3.097 1.00 . B B . 403 ARG HH12 1 1
7 26880 2 2 32 ARG HH21 H -72.874 17.204 -3.705 1.00 . B B . 403 ARG HH21 1 1
7 26881 2 2 32 ARG HH22 H -74.273 18.224 -3.745 1.00 . B B . 403 ARG HH22 1 1
7 26882 2 2 32 ARG N N -72.681 9.952 -0.404 1.00 . B B . 403 ARG N 1 1
7 26883 2 2 32 ARG NE N -74.039 15.153 -2.856 1.00 . B B . 403 ARG NE 1 1
7 26884 2 2 32 ARG NH1 N -75.895 16.514 -2.908 1.00 . B B . 403 ARG NH1 1 1
7 26885 2 2 32 ARG NH2 N -73.854 17.336 -3.556 1.00 . B B . 403 ARG NH2 1 1
7 26886 2 2 32 ARG O O -73.820 11.958 2.127 1.00 . B B . 403 ARG O 1 1
7 26887 2 2 33 ASP C C -75.468 9.979 3.407 1.00 . B B . 404 ASP C 1 1
7 26888 2 2 33 ASP CA C -76.132 10.418 2.104 1.00 . B B . 404 ASP CA 1 1
7 26889 2 2 33 ASP CB C -77.239 9.432 1.728 1.00 . B B . 404 ASP CB 1 1
7 26890 2 2 33 ASP CG C -78.302 9.322 2.803 1.00 . B B . 404 ASP CG 1 1
7 26891 2 2 33 ASP H H -75.302 10.008 0.201 1.00 . B B . 404 ASP H 1 1
7 26892 2 2 33 ASP HA H -76.567 11.395 2.249 1.00 . B B . 404 ASP HA 1 1
7 26893 2 2 33 ASP HB2 H -77.711 9.761 0.814 1.00 . B B . 404 ASP HB2 1 1
7 26894 2 2 33 ASP HB3 H -76.805 8.454 1.574 1.00 . B B . 404 ASP HB3 1 1
7 26895 2 2 33 ASP N N -75.155 10.520 1.024 1.00 . B B . 404 ASP N 1 1
7 26896 2 2 33 ASP O O -75.877 10.394 4.492 1.00 . B B . 404 ASP O 1 1
7 26897 2 2 33 ASP OD1 O -79.276 10.103 2.758 1.00 . B B . 404 ASP OD1 1 1
7 26898 2 2 33 ASP OD2 O -78.161 8.455 3.692 1.00 . B B . 404 ASP OD2 1 1
7 26899 2 2 34 GLU C C -72.845 9.733 5.062 1.00 . B B . 405 GLU C 1 1
7 26900 2 2 34 GLU CA C -73.726 8.644 4.458 1.00 . B B . 405 GLU CA 1 1
7 26901 2 2 34 GLU CB C -72.872 7.432 4.079 1.00 . B B . 405 GLU CB 1 1
7 26902 2 2 34 GLU CD C -74.489 5.761 5.061 1.00 . B B . 405 GLU CD 1 1
7 26903 2 2 34 GLU CG C -73.677 6.165 3.848 1.00 . B B . 405 GLU CG 1 1
7 26904 2 2 34 GLU H H -74.160 8.854 2.398 1.00 . B B . 405 GLU H 1 1
7 26905 2 2 34 GLU HA H -74.458 8.342 5.193 1.00 . B B . 405 GLU HA 1 1
7 26906 2 2 34 GLU HB2 H -72.329 7.658 3.172 1.00 . B B . 405 GLU HB2 1 1
7 26907 2 2 34 GLU HB3 H -72.163 7.243 4.872 1.00 . B B . 405 GLU HB3 1 1
7 26908 2 2 34 GLU HG2 H -74.352 6.329 3.021 1.00 . B B . 405 GLU HG2 1 1
7 26909 2 2 34 GLU HG3 H -72.998 5.362 3.602 1.00 . B B . 405 GLU HG3 1 1
7 26910 2 2 34 GLU N N -74.442 9.142 3.290 1.00 . B B . 405 GLU N 1 1
7 26911 2 2 34 GLU O O -72.848 9.944 6.276 1.00 . B B . 405 GLU O 1 1
7 26912 2 2 34 GLU OE1 O -73.930 5.088 5.953 1.00 . B B . 405 GLU OE1 1 1
7 26913 2 2 34 GLU OE2 O -75.685 6.116 5.120 1.00 . B B . 405 GLU OE2 1 1
7 26914 2 2 35 CYS C C -71.996 12.640 5.266 1.00 . B B . 406 CYS C 1 1
7 26915 2 2 35 CYS CA C -71.206 11.487 4.655 1.00 . B B . 406 CYS CA 1 1
7 26916 2 2 35 CYS CB C -70.365 11.997 3.484 1.00 . B B . 406 CYS CB 1 1
7 26917 2 2 35 CYS H H -72.138 10.203 3.254 1.00 . B B . 406 CYS H 1 1
7 26918 2 2 35 CYS HA H -70.548 11.078 5.406 1.00 . B B . 406 CYS HA 1 1
7 26919 2 2 35 CYS HB2 H -70.942 11.918 2.574 1.00 . B B . 406 CYS HB2 1 1
7 26920 2 2 35 CYS HB3 H -70.113 13.033 3.655 1.00 . B B . 406 CYS HB3 1 1
7 26921 2 2 35 CYS HG H -69.085 9.795 3.335 1.00 . B B . 406 CYS HG 1 1
7 26922 2 2 35 CYS N N -72.094 10.419 4.208 1.00 . B B . 406 CYS N 1 1
7 26923 2 2 35 CYS O O -71.469 13.405 6.075 1.00 . B B . 406 CYS O 1 1
7 26924 2 2 35 CYS SG S -68.821 11.089 3.232 1.00 . B B . 406 CYS SG 1 1
7 26925 2 2 36 SER C C -74.853 13.370 6.650 1.00 . B B . 407 SER C 1 1
7 26926 2 2 36 SER CA C -74.122 13.819 5.388 1.00 . B B . 407 SER CA 1 1
7 26927 2 2 36 SER CB C -75.134 14.237 4.319 1.00 . B B . 407 SER CB 1 1
7 26928 2 2 36 SER H H -73.627 12.116 4.233 1.00 . B B . 407 SER H 1 1
7 26929 2 2 36 SER HA H -73.497 14.665 5.629 1.00 . B B . 407 SER HA 1 1
7 26930 2 2 36 SER HB2 H -74.991 13.635 3.435 1.00 . B B . 407 SER HB2 1 1
7 26931 2 2 36 SER HB3 H -76.135 14.090 4.696 1.00 . B B . 407 SER HB3 1 1
7 26932 2 2 36 SER HG H -75.539 15.811 3.224 1.00 . B B . 407 SER HG 1 1
7 26933 2 2 36 SER N N -73.263 12.758 4.877 1.00 . B B . 407 SER N 1 1
7 26934 2 2 36 SER O O -75.966 13.820 6.930 1.00 . B B . 407 SER O 1 1
7 26935 2 2 36 SER OG O -74.973 15.602 3.970 1.00 . B B . 407 SER OG 1 1
7 26936 2 2 37 LYS C C -74.015 12.447 9.860 1.00 . B B . 408 LYS C 1 1
7 26937 2 2 37 LYS CA C -74.806 11.976 8.646 1.00 . B B . 408 LYS CA 1 1
7 26938 2 2 37 LYS CB C -74.856 10.447 8.621 1.00 . B B . 408 LYS CB 1 1
7 26939 2 2 37 LYS CD C -76.428 8.576 8.044 1.00 . B B . 408 LYS CD 1 1
7 26940 2 2 37 LYS CE C -77.943 8.600 7.919 1.00 . B B . 408 LYS CE 1 1
7 26941 2 2 37 LYS CG C -75.812 9.887 7.581 1.00 . B B . 408 LYS CG 1 1
7 26942 2 2 37 LYS H H -73.332 12.168 7.139 1.00 . B B . 408 LYS H 1 1
7 26943 2 2 37 LYS HA H -75.813 12.359 8.717 1.00 . B B . 408 LYS HA 1 1
7 26944 2 2 37 LYS HB2 H -73.866 10.069 8.410 1.00 . B B . 408 LYS HB2 1 1
7 26945 2 2 37 LYS HB3 H -75.167 10.092 9.594 1.00 . B B . 408 LYS HB3 1 1
7 26946 2 2 37 LYS HD2 H -76.040 7.773 7.436 1.00 . B B . 408 LYS HD2 1 1
7 26947 2 2 37 LYS HD3 H -76.164 8.410 9.077 1.00 . B B . 408 LYS HD3 1 1
7 26948 2 2 37 LYS HE2 H -78.204 8.734 6.880 1.00 . B B . 408 LYS HE2 1 1
7 26949 2 2 37 LYS HE3 H -78.335 7.655 8.267 1.00 . B B . 408 LYS HE3 1 1
7 26950 2 2 37 LYS HG2 H -76.600 10.604 7.409 1.00 . B B . 408 LYS HG2 1 1
7 26951 2 2 37 LYS HG3 H -75.270 9.716 6.663 1.00 . B B . 408 LYS HG3 1 1
7 26952 2 2 37 LYS HZ1 H -78.331 9.575 9.725 1.00 . B B . 408 LYS HZ1 1 1
7 26953 2 2 37 LYS HZ2 H -79.584 9.702 8.596 1.00 . B B . 408 LYS HZ2 1 1
7 26954 2 2 37 LYS HZ3 H -78.176 10.619 8.402 1.00 . B B . 408 LYS HZ3 1 1
7 26955 2 2 37 LYS N N -74.218 12.486 7.413 1.00 . B B . 408 LYS N 1 1
7 26956 2 2 37 LYS NZ N -78.551 9.701 8.716 1.00 . B B . 408 LYS NZ 1 1
7 26957 2 2 37 LYS O O -74.502 12.400 10.991 1.00 . B B . 408 LYS O 1 1
7 26958 2 2 38 TYR C C -71.817 14.904 10.640 1.00 . B B . 409 TYR C 1 1
7 26959 2 2 38 TYR CA C -71.926 13.385 10.685 1.00 . B B . 409 TYR CA 1 1
7 26960 2 2 38 TYR CB C -70.534 12.760 10.571 1.00 . B B . 409 TYR CB 1 1
7 26961 2 2 38 TYR CD1 C -70.499 11.019 8.741 1.00 . B B . 409 TYR CD1 1 1
7 26962 2 2 38 TYR CD2 C -70.610 10.273 11.003 1.00 . B B . 409 TYR CD2 1 1
7 26963 2 2 38 TYR CE1 C -70.509 9.708 8.304 1.00 . B B . 409 TYR CE1 1 1
7 26964 2 2 38 TYR CE2 C -70.622 8.959 10.573 1.00 . B B . 409 TYR CE2 1 1
7 26965 2 2 38 TYR CG C -70.548 11.323 10.096 1.00 . B B . 409 TYR CG 1 1
7 26966 2 2 38 TYR CZ C -70.570 8.683 9.223 1.00 . B B . 409 TYR CZ 1 1
7 26967 2 2 38 TYR H H -72.460 12.913 8.695 1.00 . B B . 409 TYR H 1 1
7 26968 2 2 38 TYR HA H -72.366 13.094 11.627 1.00 . B B . 409 TYR HA 1 1
7 26969 2 2 38 TYR HB2 H -69.947 13.333 9.868 1.00 . B B . 409 TYR HB2 1 1
7 26970 2 2 38 TYR HB3 H -70.054 12.787 11.538 1.00 . B B . 409 TYR HB3 1 1
7 26971 2 2 38 TYR HD1 H -70.450 11.824 8.024 1.00 . B B . 409 TYR HD1 1 1
7 26972 2 2 38 TYR HD2 H -70.651 10.493 12.059 1.00 . B B . 409 TYR HD2 1 1
7 26973 2 2 38 TYR HE1 H -70.469 9.492 7.246 1.00 . B B . 409 TYR HE1 1 1
7 26974 2 2 38 TYR HE2 H -70.670 8.156 11.294 1.00 . B B . 409 TYR HE2 1 1
7 26975 2 2 38 TYR HH H -69.966 7.275 8.065 1.00 . B B . 409 TYR HH 1 1
7 26976 2 2 38 TYR N N -72.791 12.903 9.617 1.00 . B B . 409 TYR N 1 1
7 26977 2 2 38 TYR O O -71.373 15.534 11.601 1.00 . B B . 409 TYR O 1 1
7 26978 2 2 38 TYR OH O -70.582 7.377 8.793 1.00 . B B . 409 TYR OH 1 1
7 26979 2 2 39 GLY C C -72.628 17.383 7.993 1.00 . B B . 410 GLY C 1 1
7 26980 2 2 39 GLY CA C -72.163 16.924 9.361 1.00 . B B . 410 GLY CA 1 1
7 26981 2 2 39 GLY H H -72.565 14.929 8.785 1.00 . B B . 410 GLY H 1 1
7 26982 2 2 39 GLY HA2 H -72.789 17.382 10.113 1.00 . B B . 410 GLY HA2 1 1
7 26983 2 2 39 GLY HA3 H -71.145 17.249 9.510 1.00 . B B . 410 GLY HA3 1 1
7 26984 2 2 39 GLY N N -72.222 15.483 9.516 1.00 . B B . 410 GLY N 1 1
7 26985 2 2 39 GLY O O -73.604 16.859 7.454 1.00 . B B . 410 GLY O 1 1
7 26986 2 2 40 LEU C C -71.173 18.596 5.101 1.00 . B B . 411 LEU C 1 1
7 26987 2 2 40 LEU CA C -72.268 18.898 6.121 1.00 . B B . 411 LEU CA 1 1
7 26988 2 2 40 LEU CB C -72.483 20.412 6.207 1.00 . B B . 411 LEU CB 1 1
7 26989 2 2 40 LEU CD1 C -74.680 20.340 4.991 1.00 . B B . 411 LEU CD1 1 1
7 26990 2 2 40 LEU CD2 C -74.632 20.438 7.490 1.00 . B B . 411 LEU CD2 1 1
7 26991 2 2 40 LEU CG C -73.940 20.874 6.209 1.00 . B B . 411 LEU CG 1 1
7 26992 2 2 40 LEU H H -71.158 18.734 7.915 1.00 . B B . 411 LEU H 1 1
7 26993 2 2 40 LEU HA H -73.185 18.429 5.797 1.00 . B B . 411 LEU HA 1 1
7 26994 2 2 40 LEU HB2 H -72.015 20.767 7.114 1.00 . B B . 411 LEU HB2 1 1
7 26995 2 2 40 LEU HB3 H -71.986 20.871 5.365 1.00 . B B . 411 LEU HB3 1 1
7 26996 2 2 40 LEU HD11 H -74.708 19.262 5.031 1.00 . B B . 411 LEU HD11 1 1
7 26997 2 2 40 LEU HD12 H -74.166 20.652 4.093 1.00 . B B . 411 LEU HD12 1 1
7 26998 2 2 40 LEU HD13 H -75.687 20.727 4.983 1.00 . B B . 411 LEU HD13 1 1
7 26999 2 2 40 LEU HD21 H -74.024 20.714 8.340 1.00 . B B . 411 LEU HD21 1 1
7 27000 2 2 40 LEU HD22 H -74.770 19.366 7.480 1.00 . B B . 411 LEU HD22 1 1
7 27001 2 2 40 LEU HD23 H -75.594 20.923 7.564 1.00 . B B . 411 LEU HD23 1 1
7 27002 2 2 40 LEU HG H -73.967 21.954 6.167 1.00 . B B . 411 LEU HG 1 1
7 27003 2 2 40 LEU N N -71.925 18.362 7.433 1.00 . B B . 411 LEU N 1 1
7 27004 2 2 40 LEU O O -69.990 18.807 5.370 1.00 . B B . 411 LEU O 1 1
7 27005 2 2 41 VAL C C -70.887 18.648 1.640 1.00 . B B . 412 VAL C 1 1
7 27006 2 2 41 VAL CA C -70.622 17.786 2.874 1.00 . B B . 412 VAL CA 1 1
7 27007 2 2 41 VAL CB C -70.667 16.291 2.488 1.00 . B B . 412 VAL CB 1 1
7 27008 2 2 41 VAL CG1 C -72.066 15.877 2.057 1.00 . B B . 412 VAL CG1 1 1
7 27009 2 2 41 VAL CG2 C -69.657 15.990 1.391 1.00 . B B . 412 VAL CG2 1 1
7 27010 2 2 41 VAL H H -72.528 17.946 3.781 1.00 . B B . 412 VAL H 1 1
7 27011 2 2 41 VAL HA H -69.632 18.009 3.243 1.00 . B B . 412 VAL HA 1 1
7 27012 2 2 41 VAL HB H -70.399 15.711 3.358 1.00 . B B . 412 VAL HB 1 1
7 27013 2 2 41 VAL HG11 H -72.770 16.123 2.838 1.00 . B B . 412 VAL HG11 1 1
7 27014 2 2 41 VAL HG12 H -72.086 14.812 1.878 1.00 . B B . 412 VAL HG12 1 1
7 27015 2 2 41 VAL HG13 H -72.334 16.399 1.152 1.00 . B B . 412 VAL HG13 1 1
7 27016 2 2 41 VAL HG21 H -69.880 16.590 0.521 1.00 . B B . 412 VAL HG21 1 1
7 27017 2 2 41 VAL HG22 H -69.711 14.943 1.129 1.00 . B B . 412 VAL HG22 1 1
7 27018 2 2 41 VAL HG23 H -68.663 16.221 1.743 1.00 . B B . 412 VAL HG23 1 1
7 27019 2 2 41 VAL N N -71.573 18.102 3.932 1.00 . B B . 412 VAL N 1 1
7 27020 2 2 41 VAL O O -71.941 18.553 1.013 1.00 . B B . 412 VAL O 1 1
7 27021 2 2 42 LYS C C -70.304 19.606 -1.123 1.00 . B B . 413 LYS C 1 1
7 27022 2 2 42 LYS CA C -70.043 20.391 0.158 1.00 . B B . 413 LYS CA 1 1
7 27023 2 2 42 LYS CB C -68.776 21.233 0.001 1.00 . B B . 413 LYS CB 1 1
7 27024 2 2 42 LYS CD C -67.235 22.688 1.348 1.00 . B B . 413 LYS CD 1 1
7 27025 2 2 42 LYS CE C -66.918 24.161 1.144 1.00 . B B . 413 LYS CE 1 1
7 27026 2 2 42 LYS CG C -68.680 22.375 0.998 1.00 . B B . 413 LYS CG 1 1
7 27027 2 2 42 LYS H H -69.107 19.533 1.852 1.00 . B B . 413 LYS H 1 1
7 27028 2 2 42 LYS HA H -70.880 21.050 0.337 1.00 . B B . 413 LYS HA 1 1
7 27029 2 2 42 LYS HB2 H -67.915 20.594 0.133 1.00 . B B . 413 LYS HB2 1 1
7 27030 2 2 42 LYS HB3 H -68.756 21.650 -0.995 1.00 . B B . 413 LYS HB3 1 1
7 27031 2 2 42 LYS HD2 H -67.063 22.433 2.382 1.00 . B B . 413 LYS HD2 1 1
7 27032 2 2 42 LYS HD3 H -66.586 22.098 0.716 1.00 . B B . 413 LYS HD3 1 1
7 27033 2 2 42 LYS HE2 H -67.356 24.487 0.213 1.00 . B B . 413 LYS HE2 1 1
7 27034 2 2 42 LYS HE3 H -67.347 24.724 1.961 1.00 . B B . 413 LYS HE3 1 1
7 27035 2 2 42 LYS HG2 H -69.133 23.256 0.566 1.00 . B B . 413 LYS HG2 1 1
7 27036 2 2 42 LYS HG3 H -69.208 22.100 1.897 1.00 . B B . 413 LYS HG3 1 1
7 27037 2 2 42 LYS HZ1 H -65.008 24.089 1.985 1.00 . B B . 413 LYS HZ1 1 1
7 27038 2 2 42 LYS HZ2 H -65.266 25.427 0.985 1.00 . B B . 413 LYS HZ2 1 1
7 27039 2 2 42 LYS HZ3 H -65.025 23.898 0.305 1.00 . B B . 413 LYS HZ3 1 1
7 27040 2 2 42 LYS N N -69.922 19.501 1.308 1.00 . B B . 413 LYS N 1 1
7 27041 2 2 42 LYS NZ N -65.451 24.411 1.102 1.00 . B B . 413 LYS NZ 1 1
7 27042 2 2 42 LYS O O -71.343 19.771 -1.761 1.00 . B B . 413 LYS O 1 1
7 27043 2 2 43 SER C C -68.698 16.648 -2.589 1.00 . B B . 414 SER C 1 1
7 27044 2 2 43 SER CA C -69.489 17.946 -2.702 1.00 . B B . 414 SER CA 1 1
7 27045 2 2 43 SER CB C -69.017 18.743 -3.919 1.00 . B B . 414 SER CB 1 1
7 27046 2 2 43 SER H H -68.552 18.659 -0.942 1.00 . B B . 414 SER H 1 1
7 27047 2 2 43 SER HA H -70.535 17.707 -2.827 1.00 . B B . 414 SER HA 1 1
7 27048 2 2 43 SER HB2 H -68.828 18.066 -4.739 1.00 . B B . 414 SER HB2 1 1
7 27049 2 2 43 SER HB3 H -69.782 19.448 -4.204 1.00 . B B . 414 SER HB3 1 1
7 27050 2 2 43 SER HG H -67.850 20.310 -4.062 1.00 . B B . 414 SER HG 1 1
7 27051 2 2 43 SER N N -69.357 18.750 -1.493 1.00 . B B . 414 SER N 1 1
7 27052 2 2 43 SER O O -68.223 16.292 -1.511 1.00 . B B . 414 SER O 1 1
7 27053 2 2 43 SER OG O -67.825 19.452 -3.631 1.00 . B B . 414 SER OG 1 1
7 27054 2 2 44 ILE C C -67.105 14.519 -5.077 1.00 . B B . 415 ILE C 1 1
7 27055 2 2 44 ILE CA C -67.831 14.684 -3.746 1.00 . B B . 415 ILE CA 1 1
7 27056 2 2 44 ILE CB C -68.763 13.472 -3.533 1.00 . B B . 415 ILE CB 1 1
7 27057 2 2 44 ILE CD1 C -70.421 12.422 -1.903 1.00 . B B . 415 ILE CD1 1 1
7 27058 2 2 44 ILE CG1 C -69.526 13.605 -2.211 1.00 . B B . 415 ILE CG1 1 1
7 27059 2 2 44 ILE CG2 C -67.964 12.176 -3.565 1.00 . B B . 415 ILE CG2 1 1
7 27060 2 2 44 ILE H H -68.980 16.276 -4.533 1.00 . B B . 415 ILE H 1 1
7 27061 2 2 44 ILE HA H -67.103 14.699 -2.947 1.00 . B B . 415 ILE HA 1 1
7 27062 2 2 44 ILE HB H -69.471 13.447 -4.347 1.00 . B B . 415 ILE HB 1 1
7 27063 2 2 44 ILE HD11 H -71.152 12.309 -2.690 1.00 . B B . 415 ILE HD11 1 1
7 27064 2 2 44 ILE HD12 H -70.927 12.589 -0.963 1.00 . B B . 415 ILE HD12 1 1
7 27065 2 2 44 ILE HD13 H -69.824 11.525 -1.835 1.00 . B B . 415 ILE HD13 1 1
7 27066 2 2 44 ILE HG12 H -68.819 13.704 -1.404 1.00 . B B . 415 ILE HG12 1 1
7 27067 2 2 44 ILE HG13 H -70.146 14.489 -2.250 1.00 . B B . 415 ILE HG13 1 1
7 27068 2 2 44 ILE HG21 H -68.635 11.336 -3.468 1.00 . B B . 415 ILE HG21 1 1
7 27069 2 2 44 ILE HG22 H -67.256 12.169 -2.751 1.00 . B B . 415 ILE HG22 1 1
7 27070 2 2 44 ILE HG23 H -67.432 12.106 -4.503 1.00 . B B . 415 ILE HG23 1 1
7 27071 2 2 44 ILE N N -68.568 15.943 -3.709 1.00 . B B . 415 ILE N 1 1
7 27072 2 2 44 ILE O O -67.706 14.657 -6.143 1.00 . B B . 415 ILE O 1 1
7 27073 2 2 45 GLU C C -64.601 12.569 -6.365 1.00 . B B . 416 GLU C 1 1
7 27074 2 2 45 GLU CA C -65.006 14.031 -6.211 1.00 . B B . 416 GLU CA 1 1
7 27075 2 2 45 GLU CB C -63.759 14.914 -6.166 1.00 . B B . 416 GLU CB 1 1
7 27076 2 2 45 GLU CD C -64.523 16.853 -7.596 1.00 . B B . 416 GLU CD 1 1
7 27077 2 2 45 GLU CG C -63.533 15.715 -7.438 1.00 . B B . 416 GLU CG 1 1
7 27078 2 2 45 GLU H H -65.387 14.122 -4.130 1.00 . B B . 416 GLU H 1 1
7 27079 2 2 45 GLU HA H -65.608 14.315 -7.060 1.00 . B B . 416 GLU HA 1 1
7 27080 2 2 45 GLU HB2 H -63.853 15.606 -5.343 1.00 . B B . 416 GLU HB2 1 1
7 27081 2 2 45 GLU HB3 H -62.896 14.289 -6.002 1.00 . B B . 416 GLU HB3 1 1
7 27082 2 2 45 GLU HG2 H -62.536 16.128 -7.414 1.00 . B B . 416 GLU HG2 1 1
7 27083 2 2 45 GLU HG3 H -63.628 15.053 -8.285 1.00 . B B . 416 GLU HG3 1 1
7 27084 2 2 45 GLU N N -65.810 14.219 -5.008 1.00 . B B . 416 GLU N 1 1
7 27085 2 2 45 GLU O O -63.769 12.061 -5.614 1.00 . B B . 416 GLU O 1 1
7 27086 2 2 45 GLU OE1 O -65.674 16.586 -7.997 1.00 . B B . 416 GLU OE1 1 1
7 27087 2 2 45 GLU OE2 O -64.146 18.011 -7.319 1.00 . B B . 416 GLU OE2 1 1
7 27088 2 2 46 ILE C C -64.562 10.278 -9.080 1.00 . B B . 417 ILE C 1 1
7 27089 2 2 46 ILE CA C -64.908 10.496 -7.603 1.00 . B B . 417 ILE CA 1 1
7 27090 2 2 46 ILE CB C -66.108 9.608 -7.210 1.00 . B B . 417 ILE CB 1 1
7 27091 2 2 46 ILE CD1 C -67.795 9.235 -5.334 1.00 . B B . 417 ILE CD1 1 1
7 27092 2 2 46 ILE CG1 C -66.499 9.889 -5.759 1.00 . B B . 417 ILE CG1 1 1
7 27093 2 2 46 ILE CG2 C -65.784 8.132 -7.402 1.00 . B B . 417 ILE CG2 1 1
7 27094 2 2 46 ILE H H -65.851 12.363 -7.910 1.00 . B B . 417 ILE H 1 1
7 27095 2 2 46 ILE HA H -64.063 10.213 -6.995 1.00 . B B . 417 ILE HA 1 1
7 27096 2 2 46 ILE HB H -66.939 9.856 -7.853 1.00 . B B . 417 ILE HB 1 1
7 27097 2 2 46 ILE HD11 H -67.739 8.172 -5.516 1.00 . B B . 417 ILE HD11 1 1
7 27098 2 2 46 ILE HD12 H -68.612 9.655 -5.900 1.00 . B B . 417 ILE HD12 1 1
7 27099 2 2 46 ILE HD13 H -67.959 9.412 -4.281 1.00 . B B . 417 ILE HD13 1 1
7 27100 2 2 46 ILE HG12 H -65.720 9.529 -5.106 1.00 . B B . 417 ILE HG12 1 1
7 27101 2 2 46 ILE HG13 H -66.606 10.955 -5.624 1.00 . B B . 417 ILE HG13 1 1
7 27102 2 2 46 ILE HG21 H -65.613 7.674 -6.439 1.00 . B B . 417 ILE HG21 1 1
7 27103 2 2 46 ILE HG22 H -64.895 8.035 -8.008 1.00 . B B . 417 ILE HG22 1 1
7 27104 2 2 46 ILE HG23 H -66.611 7.642 -7.893 1.00 . B B . 417 ILE HG23 1 1
7 27105 2 2 46 ILE N N -65.198 11.899 -7.345 1.00 . B B . 417 ILE N 1 1
7 27106 2 2 46 ILE O O -65.437 10.362 -9.940 1.00 . B B . 417 ILE O 1 1
7 27107 2 2 47 PRO C C -63.719 8.815 -11.546 1.00 . B B . 418 PRO C 1 1
7 27108 2 2 47 PRO CA C -62.832 9.788 -10.779 1.00 . B B . 418 PRO CA 1 1
7 27109 2 2 47 PRO CB C -61.412 9.214 -10.631 1.00 . B B . 418 PRO CB 1 1
7 27110 2 2 47 PRO CD C -62.159 9.862 -8.453 1.00 . B B . 418 PRO CD 1 1
7 27111 2 2 47 PRO CG C -61.237 8.927 -9.178 1.00 . B B . 418 PRO CG 1 1
7 27112 2 2 47 PRO HA H -62.784 10.721 -11.320 1.00 . B B . 418 PRO HA 1 1
7 27113 2 2 47 PRO HB2 H -61.326 8.314 -11.221 1.00 . B B . 418 PRO HB2 1 1
7 27114 2 2 47 PRO HB3 H -60.693 9.942 -10.977 1.00 . B B . 418 PRO HB3 1 1
7 27115 2 2 47 PRO HD2 H -62.487 9.428 -7.522 1.00 . B B . 418 PRO HD2 1 1
7 27116 2 2 47 PRO HD3 H -61.679 10.814 -8.283 1.00 . B B . 418 PRO HD3 1 1
7 27117 2 2 47 PRO HG2 H -61.505 7.901 -8.971 1.00 . B B . 418 PRO HG2 1 1
7 27118 2 2 47 PRO HG3 H -60.213 9.113 -8.888 1.00 . B B . 418 PRO HG3 1 1
7 27119 2 2 47 PRO N N -63.277 9.999 -9.397 1.00 . B B . 418 PRO N 1 1
7 27120 2 2 47 PRO O O -64.278 7.880 -10.975 1.00 . B B . 418 PRO O 1 1
7 27121 2 2 48 ARG C C -63.968 8.034 -15.069 1.00 . B B . 419 ARG C 1 1
7 27122 2 2 48 ARG CA C -64.651 8.207 -13.715 1.00 . B B . 419 ARG CA 1 1
7 27123 2 2 48 ARG CB C -66.043 8.816 -13.901 1.00 . B B . 419 ARG CB 1 1
7 27124 2 2 48 ARG CD C -67.399 8.125 -15.904 1.00 . B B . 419 ARG CD 1 1
7 27125 2 2 48 ARG CG C -67.069 7.837 -14.447 1.00 . B B . 419 ARG CG 1 1
7 27126 2 2 48 ARG CZ C -67.919 6.707 -17.848 1.00 . B B . 419 ARG CZ 1 1
7 27127 2 2 48 ARG H H -63.368 9.816 -13.237 1.00 . B B . 419 ARG H 1 1
7 27128 2 2 48 ARG HA H -64.748 7.240 -13.244 1.00 . B B . 419 ARG HA 1 1
7 27129 2 2 48 ARG HB2 H -66.396 9.179 -12.947 1.00 . B B . 419 ARG HB2 1 1
7 27130 2 2 48 ARG HB3 H -65.970 9.648 -14.587 1.00 . B B . 419 ARG HB3 1 1
7 27131 2 2 48 ARG HD2 H -68.430 8.440 -15.972 1.00 . B B . 419 ARG HD2 1 1
7 27132 2 2 48 ARG HD3 H -66.758 8.921 -16.254 1.00 . B B . 419 ARG HD3 1 1
7 27133 2 2 48 ARG HE H -66.509 6.314 -16.492 1.00 . B B . 419 ARG HE 1 1
7 27134 2 2 48 ARG HG2 H -66.674 6.835 -14.369 1.00 . B B . 419 ARG HG2 1 1
7 27135 2 2 48 ARG HG3 H -67.974 7.915 -13.861 1.00 . B B . 419 ARG HG3 1 1
7 27136 2 2 48 ARG HH11 H -69.053 8.372 -17.688 1.00 . B B . 419 ARG HH11 1 1
7 27137 2 2 48 ARG HH12 H -69.404 7.364 -19.051 1.00 . B B . 419 ARG HH12 1 1
7 27138 2 2 48 ARG HH21 H -66.965 4.980 -18.283 1.00 . B B . 419 ARG HH21 1 1
7 27139 2 2 48 ARG HH22 H -68.219 5.435 -19.389 1.00 . B B . 419 ARG HH22 1 1
7 27140 2 2 48 ARG N N -63.839 9.050 -12.848 1.00 . B B . 419 ARG N 1 1
7 27141 2 2 48 ARG NE N -67.205 6.952 -16.752 1.00 . B B . 419 ARG NE 1 1
7 27142 2 2 48 ARG NH1 N -68.870 7.550 -18.226 1.00 . B B . 419 ARG NH1 1 1
7 27143 2 2 48 ARG NH2 N -67.681 5.618 -18.566 1.00 . B B . 419 ARG NH2 1 1
7 27144 2 2 48 ARG O O -64.378 8.636 -16.062 1.00 . B B . 419 ARG O 1 1
7 27145 2 2 49 PRO C C -63.066 6.658 -17.537 1.00 . B B . 420 PRO C 1 1
7 27146 2 2 49 PRO CA C -62.154 6.958 -16.355 1.00 . B B . 420 PRO CA 1 1
7 27147 2 2 49 PRO CB C -61.310 5.735 -16.005 1.00 . B B . 420 PRO CB 1 1
7 27148 2 2 49 PRO CD C -62.353 6.454 -13.977 1.00 . B B . 420 PRO CD 1 1
7 27149 2 2 49 PRO CG C -61.099 5.837 -14.535 1.00 . B B . 420 PRO CG 1 1
7 27150 2 2 49 PRO HA H -61.508 7.788 -16.601 1.00 . B B . 420 PRO HA 1 1
7 27151 2 2 49 PRO HB2 H -61.847 4.835 -16.268 1.00 . B B . 420 PRO HB2 1 1
7 27152 2 2 49 PRO HB3 H -60.373 5.773 -16.541 1.00 . B B . 420 PRO HB3 1 1
7 27153 2 2 49 PRO HD2 H -63.040 5.686 -13.657 1.00 . B B . 420 PRO HD2 1 1
7 27154 2 2 49 PRO HD3 H -62.115 7.116 -13.158 1.00 . B B . 420 PRO HD3 1 1
7 27155 2 2 49 PRO HG2 H -60.948 4.852 -14.116 1.00 . B B . 420 PRO HG2 1 1
7 27156 2 2 49 PRO HG3 H -60.248 6.468 -14.328 1.00 . B B . 420 PRO HG3 1 1
7 27157 2 2 49 PRO N N -62.904 7.210 -15.120 1.00 . B B . 420 PRO N 1 1
7 27158 2 2 49 PRO O O -63.793 5.665 -17.535 1.00 . B B . 420 PRO O 1 1
7 27159 2 2 50 VAL C C -63.319 6.219 -20.614 1.00 . B B . 421 VAL C 1 1
7 27160 2 2 50 VAL CA C -63.851 7.341 -19.733 1.00 . B B . 421 VAL CA 1 1
7 27161 2 2 50 VAL CB C -63.954 8.642 -20.553 1.00 . B B . 421 VAL CB 1 1
7 27162 2 2 50 VAL CG1 C -64.743 8.415 -21.835 1.00 . B B . 421 VAL CG1 1 1
7 27163 2 2 50 VAL CG2 C -64.591 9.747 -19.718 1.00 . B B . 421 VAL CG2 1 1
7 27164 2 2 50 VAL H H -62.418 8.290 -18.497 1.00 . B B . 421 VAL H 1 1
7 27165 2 2 50 VAL HA H -64.845 7.077 -19.400 1.00 . B B . 421 VAL HA 1 1
7 27166 2 2 50 VAL HB H -62.958 8.956 -20.821 1.00 . B B . 421 VAL HB 1 1
7 27167 2 2 50 VAL HG11 H -65.723 8.034 -21.591 1.00 . B B . 421 VAL HG11 1 1
7 27168 2 2 50 VAL HG12 H -64.223 7.700 -22.456 1.00 . B B . 421 VAL HG12 1 1
7 27169 2 2 50 VAL HG13 H -64.842 9.350 -22.368 1.00 . B B . 421 VAL HG13 1 1
7 27170 2 2 50 VAL HG21 H -65.589 9.450 -19.432 1.00 . B B . 421 VAL HG21 1 1
7 27171 2 2 50 VAL HG22 H -64.638 10.655 -20.299 1.00 . B B . 421 VAL HG22 1 1
7 27172 2 2 50 VAL HG23 H -63.998 9.916 -18.832 1.00 . B B . 421 VAL HG23 1 1
7 27173 2 2 50 VAL N N -63.022 7.519 -18.549 1.00 . B B . 421 VAL N 1 1
7 27174 2 2 50 VAL O O -62.396 6.418 -21.404 1.00 . B B . 421 VAL O 1 1
7 27175 2 2 51 ASP C C -62.028 3.588 -20.965 1.00 . B B . 422 ASP C 1 1
7 27176 2 2 51 ASP CA C -63.495 3.870 -21.235 1.00 . B B . 422 ASP CA 1 1
7 27177 2 2 51 ASP CB C -63.727 4.100 -22.732 1.00 . B B . 422 ASP CB 1 1
7 27178 2 2 51 ASP CG C -64.457 2.944 -23.387 1.00 . B B . 422 ASP CG 1 1
7 27179 2 2 51 ASP H H -64.646 4.947 -19.825 1.00 . B B . 422 ASP H 1 1
7 27180 2 2 51 ASP HA H -64.083 3.026 -20.909 1.00 . B B . 422 ASP HA 1 1
7 27181 2 2 51 ASP HB2 H -64.316 4.995 -22.865 1.00 . B B . 422 ASP HB2 1 1
7 27182 2 2 51 ASP HB3 H -62.773 4.226 -23.222 1.00 . B B . 422 ASP HB3 1 1
7 27183 2 2 51 ASP N N -63.911 5.036 -20.467 1.00 . B B . 422 ASP N 1 1
7 27184 2 2 51 ASP O O -61.344 2.933 -21.751 1.00 . B B . 422 ASP O 1 1
7 27185 2 2 51 ASP OD1 O -64.054 1.783 -23.159 1.00 . B B . 422 ASP OD1 1 1
7 27186 2 2 51 ASP OD2 O -65.429 3.200 -24.126 1.00 . B B . 422 ASP OD2 1 1
7 27187 2 2 52 GLY C C -59.387 5.188 -19.694 1.00 . B B . 423 GLY C 1 1
7 27188 2 2 52 GLY CA C -60.184 3.929 -19.441 1.00 . B B . 423 GLY CA 1 1
7 27189 2 2 52 GLY H H -62.175 4.590 -19.245 1.00 . B B . 423 GLY H 1 1
7 27190 2 2 52 GLY HA2 H -60.141 3.688 -18.390 1.00 . B B . 423 GLY HA2 1 1
7 27191 2 2 52 GLY HA3 H -59.750 3.118 -20.008 1.00 . B B . 423 GLY HA3 1 1
7 27192 2 2 52 GLY N N -61.565 4.094 -19.830 1.00 . B B . 423 GLY N 1 1
7 27193 2 2 52 GLY O O -58.183 5.134 -19.950 1.00 . B B . 423 GLY O 1 1
7 27194 2 2 53 VAL C C -58.590 8.064 -18.669 1.00 . B B . 424 VAL C 1 1
7 27195 2 2 53 VAL CA C -59.433 7.617 -19.862 1.00 . B B . 424 VAL CA 1 1
7 27196 2 2 53 VAL CB C -60.478 8.705 -20.205 1.00 . B B . 424 VAL CB 1 1
7 27197 2 2 53 VAL CG1 C -60.123 10.047 -19.575 1.00 . B B . 424 VAL CG1 1 1
7 27198 2 2 53 VAL CG2 C -60.609 8.846 -21.715 1.00 . B B . 424 VAL CG2 1 1
7 27199 2 2 53 VAL H H -61.023 6.302 -19.403 1.00 . B B . 424 VAL H 1 1
7 27200 2 2 53 VAL HA H -58.781 7.503 -20.717 1.00 . B B . 424 VAL HA 1 1
7 27201 2 2 53 VAL HB H -61.433 8.392 -19.813 1.00 . B B . 424 VAL HB 1 1
7 27202 2 2 53 VAL HG11 H -60.823 10.798 -19.909 1.00 . B B . 424 VAL HG11 1 1
7 27203 2 2 53 VAL HG12 H -59.123 10.330 -19.869 1.00 . B B . 424 VAL HG12 1 1
7 27204 2 2 53 VAL HG13 H -60.171 9.964 -18.499 1.00 . B B . 424 VAL HG13 1 1
7 27205 2 2 53 VAL HG21 H -61.338 9.610 -21.942 1.00 . B B . 424 VAL HG21 1 1
7 27206 2 2 53 VAL HG22 H -60.930 7.905 -22.138 1.00 . B B . 424 VAL HG22 1 1
7 27207 2 2 53 VAL HG23 H -59.653 9.122 -22.134 1.00 . B B . 424 VAL HG23 1 1
7 27208 2 2 53 VAL N N -60.068 6.329 -19.623 1.00 . B B . 424 VAL N 1 1
7 27209 2 2 53 VAL O O -57.518 8.645 -18.841 1.00 . B B . 424 VAL O 1 1
7 27210 2 2 54 GLU C C -58.062 6.987 -15.353 1.00 . B B . 425 GLU C 1 1
7 27211 2 2 54 GLU CA C -58.368 8.185 -16.250 1.00 . B B . 425 GLU CA 1 1
7 27212 2 2 54 GLU CB C -59.194 9.217 -15.482 1.00 . B B . 425 GLU CB 1 1
7 27213 2 2 54 GLU CD C -58.303 11.578 -15.342 1.00 . B B . 425 GLU CD 1 1
7 27214 2 2 54 GLU CG C -59.171 10.602 -16.111 1.00 . B B . 425 GLU CG 1 1
7 27215 2 2 54 GLU H H -59.923 7.305 -17.385 1.00 . B B . 425 GLU H 1 1
7 27216 2 2 54 GLU HA H -57.435 8.640 -16.547 1.00 . B B . 425 GLU HA 1 1
7 27217 2 2 54 GLU HB2 H -60.220 8.882 -15.441 1.00 . B B . 425 GLU HB2 1 1
7 27218 2 2 54 GLU HB3 H -58.809 9.296 -14.477 1.00 . B B . 425 GLU HB3 1 1
7 27219 2 2 54 GLU HG2 H -58.787 10.519 -17.117 1.00 . B B . 425 GLU HG2 1 1
7 27220 2 2 54 GLU HG3 H -60.180 10.986 -16.143 1.00 . B B . 425 GLU HG3 1 1
7 27221 2 2 54 GLU N N -59.073 7.788 -17.461 1.00 . B B . 425 GLU N 1 1
7 27222 2 2 54 GLU O O -58.097 7.092 -14.126 1.00 . B B . 425 GLU O 1 1
7 27223 2 2 54 GLU OE1 O -58.533 11.745 -14.126 1.00 . B B . 425 GLU OE1 1 1
7 27224 2 2 54 GLU OE2 O -57.398 12.182 -15.956 1.00 . B B . 425 GLU OE2 1 1
7 27225 2 2 55 VAL C C -56.117 4.770 -14.469 1.00 . B B . 426 VAL C 1 1
7 27226 2 2 55 VAL CA C -57.437 4.636 -15.228 1.00 . B B . 426 VAL CA 1 1
7 27227 2 2 55 VAL CB C -57.381 3.403 -16.155 1.00 . B B . 426 VAL CB 1 1
7 27228 2 2 55 VAL CG1 C -56.486 2.315 -15.578 1.00 . B B . 426 VAL CG1 1 1
7 27229 2 2 55 VAL CG2 C -58.784 2.870 -16.395 1.00 . B B . 426 VAL CG2 1 1
7 27230 2 2 55 VAL H H -57.755 5.828 -16.951 1.00 . B B . 426 VAL H 1 1
7 27231 2 2 55 VAL HA H -58.229 4.476 -14.510 1.00 . B B . 426 VAL HA 1 1
7 27232 2 2 55 VAL HB H -56.971 3.710 -17.106 1.00 . B B . 426 VAL HB 1 1
7 27233 2 2 55 VAL HG11 H -56.543 1.434 -16.201 1.00 . B B . 426 VAL HG11 1 1
7 27234 2 2 55 VAL HG12 H -56.814 2.070 -14.579 1.00 . B B . 426 VAL HG12 1 1
7 27235 2 2 55 VAL HG13 H -55.466 2.667 -15.546 1.00 . B B . 426 VAL HG13 1 1
7 27236 2 2 55 VAL HG21 H -58.745 2.062 -17.110 1.00 . B B . 426 VAL HG21 1 1
7 27237 2 2 55 VAL HG22 H -59.409 3.663 -16.779 1.00 . B B . 426 VAL HG22 1 1
7 27238 2 2 55 VAL HG23 H -59.194 2.508 -15.464 1.00 . B B . 426 VAL HG23 1 1
7 27239 2 2 55 VAL N N -57.760 5.852 -15.972 1.00 . B B . 426 VAL N 1 1
7 27240 2 2 55 VAL O O -56.025 4.370 -13.309 1.00 . B B . 426 VAL O 1 1
7 27241 2 2 56 PRO C C -53.846 6.527 -13.369 1.00 . B B . 427 PRO C 1 1
7 27242 2 2 56 PRO CA C -53.770 5.503 -14.493 1.00 . B B . 427 PRO CA 1 1
7 27243 2 2 56 PRO CB C -52.872 5.996 -15.632 1.00 . B B . 427 PRO CB 1 1
7 27244 2 2 56 PRO CD C -55.106 5.777 -16.511 1.00 . B B . 427 PRO CD 1 1
7 27245 2 2 56 PRO CG C -53.796 6.484 -16.698 1.00 . B B . 427 PRO CG 1 1
7 27246 2 2 56 PRO HA H -53.385 4.573 -14.101 1.00 . B B . 427 PRO HA 1 1
7 27247 2 2 56 PRO HB2 H -52.236 6.791 -15.272 1.00 . B B . 427 PRO HB2 1 1
7 27248 2 2 56 PRO HB3 H -52.262 5.178 -15.988 1.00 . B B . 427 PRO HB3 1 1
7 27249 2 2 56 PRO HD2 H -55.921 6.464 -16.668 1.00 . B B . 427 PRO HD2 1 1
7 27250 2 2 56 PRO HD3 H -55.181 4.942 -17.192 1.00 . B B . 427 PRO HD3 1 1
7 27251 2 2 56 PRO HG2 H -53.934 7.550 -16.599 1.00 . B B . 427 PRO HG2 1 1
7 27252 2 2 56 PRO HG3 H -53.384 6.252 -17.669 1.00 . B B . 427 PRO HG3 1 1
7 27253 2 2 56 PRO N N -55.076 5.314 -15.120 1.00 . B B . 427 PRO N 1 1
7 27254 2 2 56 PRO O O -53.436 7.679 -13.522 1.00 . B B . 427 PRO O 1 1
7 27255 2 2 57 GLY C C -55.867 6.714 -10.398 1.00 . B B . 428 GLY C 1 1
7 27256 2 2 57 GLY CA C -54.538 6.952 -11.089 1.00 . B B . 428 GLY CA 1 1
7 27257 2 2 57 GLY H H -54.664 5.150 -12.179 1.00 . B B . 428 GLY H 1 1
7 27258 2 2 57 GLY HA2 H -53.735 6.765 -10.389 1.00 . B B . 428 GLY HA2 1 1
7 27259 2 2 57 GLY HA3 H -54.491 7.980 -11.415 1.00 . B B . 428 GLY HA3 1 1
7 27260 2 2 57 GLY N N -54.378 6.085 -12.237 1.00 . B B . 428 GLY N 1 1
7 27261 2 2 57 GLY O O -56.071 7.137 -9.261 1.00 . B B . 428 GLY O 1 1
7 27262 2 2 58 CYS C C -57.981 4.737 -9.393 1.00 . B B . 429 CYS C 1 1
7 27263 2 2 58 CYS CA C -58.090 5.722 -10.554 1.00 . B B . 429 CYS CA 1 1
7 27264 2 2 58 CYS CB C -58.991 5.140 -11.646 1.00 . B B . 429 CYS CB 1 1
7 27265 2 2 58 CYS H H -56.547 5.726 -12.001 1.00 . B B . 429 CYS H 1 1
7 27266 2 2 58 CYS HA H -58.524 6.641 -10.192 1.00 . B B . 429 CYS HA 1 1
7 27267 2 2 58 CYS HB2 H -59.134 5.881 -12.417 1.00 . B B . 429 CYS HB2 1 1
7 27268 2 2 58 CYS HB3 H -58.511 4.271 -12.073 1.00 . B B . 429 CYS HB3 1 1
7 27269 2 2 58 CYS HG H -60.464 3.638 -10.202 1.00 . B B . 429 CYS HG 1 1
7 27270 2 2 58 CYS N N -56.772 6.029 -11.097 1.00 . B B . 429 CYS N 1 1
7 27271 2 2 58 CYS O O -57.073 3.904 -9.362 1.00 . B B . 429 CYS O 1 1
7 27272 2 2 58 CYS SG S -60.625 4.634 -11.062 1.00 . B B . 429 CYS SG 1 1
7 27273 2 2 59 GLY C C -59.053 4.674 -5.979 1.00 . B B . 430 GLY C 1 1
7 27274 2 2 59 GLY CA C -58.889 3.944 -7.297 1.00 . B B . 430 GLY CA 1 1
7 27275 2 2 59 GLY H H -59.602 5.523 -8.517 1.00 . B B . 430 GLY H 1 1
7 27276 2 2 59 GLY HA2 H -59.693 3.231 -7.402 1.00 . B B . 430 GLY HA2 1 1
7 27277 2 2 59 GLY HA3 H -57.950 3.411 -7.285 1.00 . B B . 430 GLY HA3 1 1
7 27278 2 2 59 GLY N N -58.904 4.837 -8.442 1.00 . B B . 430 GLY N 1 1
7 27279 2 2 59 GLY O O -59.319 4.052 -4.950 1.00 . B B . 430 GLY O 1 1
7 27280 2 2 60 LYS C C -60.048 7.918 -4.992 1.00 . B B . 431 LYS C 1 1
7 27281 2 2 60 LYS CA C -59.026 6.801 -4.797 1.00 . B B . 431 LYS CA 1 1
7 27282 2 2 60 LYS CB C -57.672 7.401 -4.409 1.00 . B B . 431 LYS CB 1 1
7 27283 2 2 60 LYS CD C -55.491 6.737 -5.464 1.00 . B B . 431 LYS CD 1 1
7 27284 2 2 60 LYS CE C -54.137 6.145 -5.113 1.00 . B B . 431 LYS CE 1 1
7 27285 2 2 60 LYS CG C -56.536 6.392 -4.416 1.00 . B B . 431 LYS CG 1 1
7 27286 2 2 60 LYS H H -58.685 6.432 -6.855 1.00 . B B . 431 LYS H 1 1
7 27287 2 2 60 LYS HA H -59.364 6.156 -4.001 1.00 . B B . 431 LYS HA 1 1
7 27288 2 2 60 LYS HB2 H -57.428 8.190 -5.105 1.00 . B B . 431 LYS HB2 1 1
7 27289 2 2 60 LYS HB3 H -57.747 7.818 -3.415 1.00 . B B . 431 LYS HB3 1 1
7 27290 2 2 60 LYS HD2 H -55.808 6.344 -6.418 1.00 . B B . 431 LYS HD2 1 1
7 27291 2 2 60 LYS HD3 H -55.399 7.812 -5.526 1.00 . B B . 431 LYS HD3 1 1
7 27292 2 2 60 LYS HE2 H -54.250 5.505 -4.251 1.00 . B B . 431 LYS HE2 1 1
7 27293 2 2 60 LYS HE3 H -53.786 5.559 -5.951 1.00 . B B . 431 LYS HE3 1 1
7 27294 2 2 60 LYS HG2 H -56.069 6.386 -3.445 1.00 . B B . 431 LYS HG2 1 1
7 27295 2 2 60 LYS HG3 H -56.939 5.413 -4.631 1.00 . B B . 431 LYS HG3 1 1
7 27296 2 2 60 LYS HZ1 H -52.242 6.764 -4.489 1.00 . B B . 431 LYS HZ1 1 1
7 27297 2 2 60 LYS HZ2 H -53.487 7.822 -4.050 1.00 . B B . 431 LYS HZ2 1 1
7 27298 2 2 60 LYS HZ3 H -52.944 7.773 -5.652 1.00 . B B . 431 LYS HZ3 1 1
7 27299 2 2 60 LYS N N -58.895 5.993 -6.005 1.00 . B B . 431 LYS N 1 1
7 27300 2 2 60 LYS NZ N -53.132 7.200 -4.805 1.00 . B B . 431 LYS NZ 1 1
7 27301 2 2 60 LYS O O -59.953 8.701 -5.938 1.00 . B B . 431 LYS O 1 1
7 27302 2 2 61 ILE C C -62.236 9.678 -2.809 1.00 . B B . 432 ILE C 1 1
7 27303 2 2 61 ILE CA C -62.063 9.006 -4.166 1.00 . B B . 432 ILE CA 1 1
7 27304 2 2 61 ILE CB C -63.408 8.420 -4.658 1.00 . B B . 432 ILE CB 1 1
7 27305 2 2 61 ILE CD1 C -65.559 7.263 -3.884 1.00 . B B . 432 ILE CD1 1 1
7 27306 2 2 61 ILE CG1 C -64.150 7.693 -3.531 1.00 . B B . 432 ILE CG1 1 1
7 27307 2 2 61 ILE CG2 C -63.154 7.473 -5.818 1.00 . B B . 432 ILE CG2 1 1
7 27308 2 2 61 ILE H H -61.052 7.328 -3.365 1.00 . B B . 432 ILE H 1 1
7 27309 2 2 61 ILE HA H -61.738 9.750 -4.879 1.00 . B B . 432 ILE HA 1 1
7 27310 2 2 61 ILE HB H -64.017 9.234 -5.018 1.00 . B B . 432 ILE HB 1 1
7 27311 2 2 61 ILE HD11 H -65.888 6.505 -3.188 1.00 . B B . 432 ILE HD11 1 1
7 27312 2 2 61 ILE HD12 H -65.575 6.863 -4.887 1.00 . B B . 432 ILE HD12 1 1
7 27313 2 2 61 ILE HD13 H -66.218 8.113 -3.825 1.00 . B B . 432 ILE HD13 1 1
7 27314 2 2 61 ILE HG12 H -63.596 6.808 -3.262 1.00 . B B . 432 ILE HG12 1 1
7 27315 2 2 61 ILE HG13 H -64.211 8.345 -2.673 1.00 . B B . 432 ILE HG13 1 1
7 27316 2 2 61 ILE HG21 H -62.329 6.819 -5.574 1.00 . B B . 432 ILE HG21 1 1
7 27317 2 2 61 ILE HG22 H -62.915 8.040 -6.703 1.00 . B B . 432 ILE HG22 1 1
7 27318 2 2 61 ILE HG23 H -64.038 6.880 -5.998 1.00 . B B . 432 ILE HG23 1 1
7 27319 2 2 61 ILE N N -61.027 7.982 -4.094 1.00 . B B . 432 ILE N 1 1
7 27320 2 2 61 ILE O O -61.638 9.249 -1.821 1.00 . B B . 432 ILE O 1 1
7 27321 2 2 62 PHE C C -64.409 12.433 -1.594 1.00 . B B . 433 PHE C 1 1
7 27322 2 2 62 PHE CA C -63.248 11.452 -1.503 1.00 . B B . 433 PHE CA 1 1
7 27323 2 2 62 PHE CB C -61.972 12.201 -1.117 1.00 . B B . 433 PHE CB 1 1
7 27324 2 2 62 PHE CD1 C -61.737 13.822 -3.015 1.00 . B B . 433 PHE CD1 1 1
7 27325 2 2 62 PHE CD2 C -59.998 12.228 -2.668 1.00 . B B . 433 PHE CD2 1 1
7 27326 2 2 62 PHE CE1 C -61.051 14.340 -4.093 1.00 . B B . 433 PHE CE1 1 1
7 27327 2 2 62 PHE CE2 C -59.305 12.743 -3.746 1.00 . B B . 433 PHE CE2 1 1
7 27328 2 2 62 PHE CG C -61.221 12.762 -2.291 1.00 . B B . 433 PHE CG 1 1
7 27329 2 2 62 PHE CZ C -59.833 13.801 -4.461 1.00 . B B . 433 PHE CZ 1 1
7 27330 2 2 62 PHE H H -63.506 11.027 -3.567 1.00 . B B . 433 PHE H 1 1
7 27331 2 2 62 PHE HA H -63.469 10.725 -0.738 1.00 . B B . 433 PHE HA 1 1
7 27332 2 2 62 PHE HB2 H -62.229 13.023 -0.468 1.00 . B B . 433 PHE HB2 1 1
7 27333 2 2 62 PHE HB3 H -61.313 11.526 -0.593 1.00 . B B . 433 PHE HB3 1 1
7 27334 2 2 62 PHE HD1 H -62.689 14.245 -2.729 1.00 . B B . 433 PHE HD1 1 1
7 27335 2 2 62 PHE HD2 H -59.587 11.401 -2.109 1.00 . B B . 433 PHE HD2 1 1
7 27336 2 2 62 PHE HE1 H -61.465 15.167 -4.651 1.00 . B B . 433 PHE HE1 1 1
7 27337 2 2 62 PHE HE2 H -58.354 12.319 -4.029 1.00 . B B . 433 PHE HE2 1 1
7 27338 2 2 62 PHE HZ H -59.294 14.205 -5.305 1.00 . B B . 433 PHE HZ 1 1
7 27339 2 2 62 PHE N N -63.044 10.731 -2.756 1.00 . B B . 433 PHE N 1 1
7 27340 2 2 62 PHE O O -65.098 12.508 -2.611 1.00 . B B . 433 PHE O 1 1
7 27341 2 2 63 VAL C C -65.203 15.485 0.153 1.00 . B B . 434 VAL C 1 1
7 27342 2 2 63 VAL CA C -65.690 14.169 -0.453 1.00 . B B . 434 VAL CA 1 1
7 27343 2 2 63 VAL CB C -66.889 13.647 0.370 1.00 . B B . 434 VAL CB 1 1
7 27344 2 2 63 VAL CG1 C -67.225 12.218 -0.020 1.00 . B B . 434 VAL CG1 1 1
7 27345 2 2 63 VAL CG2 C -66.610 13.737 1.864 1.00 . B B . 434 VAL CG2 1 1
7 27346 2 2 63 VAL H H -64.026 13.078 0.261 1.00 . B B . 434 VAL H 1 1
7 27347 2 2 63 VAL HA H -66.028 14.354 -1.462 1.00 . B B . 434 VAL HA 1 1
7 27348 2 2 63 VAL HB H -67.747 14.266 0.150 1.00 . B B . 434 VAL HB 1 1
7 27349 2 2 63 VAL HG11 H -66.342 11.603 0.073 1.00 . B B . 434 VAL HG11 1 1
7 27350 2 2 63 VAL HG12 H -67.572 12.196 -1.040 1.00 . B B . 434 VAL HG12 1 1
7 27351 2 2 63 VAL HG13 H -67.998 11.838 0.632 1.00 . B B . 434 VAL HG13 1 1
7 27352 2 2 63 VAL HG21 H -67.446 13.331 2.412 1.00 . B B . 434 VAL HG21 1 1
7 27353 2 2 63 VAL HG22 H -66.466 14.771 2.142 1.00 . B B . 434 VAL HG22 1 1
7 27354 2 2 63 VAL HG23 H -65.718 13.174 2.098 1.00 . B B . 434 VAL HG23 1 1
7 27355 2 2 63 VAL N N -64.615 13.187 -0.514 1.00 . B B . 434 VAL N 1 1
7 27356 2 2 63 VAL O O -64.398 15.493 1.086 1.00 . B B . 434 VAL O 1 1
7 27357 2 2 64 GLU C C -66.212 18.286 1.273 1.00 . B B . 435 GLU C 1 1
7 27358 2 2 64 GLU CA C -65.329 17.912 0.095 1.00 . B B . 435 GLU CA 1 1
7 27359 2 2 64 GLU CB C -65.476 18.954 -1.015 1.00 . B B . 435 GLU CB 1 1
7 27360 2 2 64 GLU CD C -64.969 21.300 -1.804 1.00 . B B . 435 GLU CD 1 1
7 27361 2 2 64 GLU CG C -64.865 20.302 -0.667 1.00 . B B . 435 GLU CG 1 1
7 27362 2 2 64 GLU H H -66.311 16.517 -1.149 1.00 . B B . 435 GLU H 1 1
7 27363 2 2 64 GLU HA H -64.300 17.881 0.420 1.00 . B B . 435 GLU HA 1 1
7 27364 2 2 64 GLU HB2 H -64.993 18.583 -1.904 1.00 . B B . 435 GLU HB2 1 1
7 27365 2 2 64 GLU HB3 H -66.527 19.101 -1.219 1.00 . B B . 435 GLU HB3 1 1
7 27366 2 2 64 GLU HG2 H -65.380 20.704 0.193 1.00 . B B . 435 GLU HG2 1 1
7 27367 2 2 64 GLU HG3 H -63.822 20.158 -0.427 1.00 . B B . 435 GLU HG3 1 1
7 27368 2 2 64 GLU N N -65.693 16.592 -0.395 1.00 . B B . 435 GLU N 1 1
7 27369 2 2 64 GLU O O -67.401 18.559 1.105 1.00 . B B . 435 GLU O 1 1
7 27370 2 2 64 GLU OE1 O -65.933 21.206 -2.594 1.00 . B B . 435 GLU OE1 1 1
7 27371 2 2 64 GLU OE2 O -64.087 22.179 -1.904 1.00 . B B . 435 GLU OE2 1 1
7 27372 2 2 65 PHE C C -66.342 20.126 3.938 1.00 . B B . 436 PHE C 1 1
7 27373 2 2 65 PHE CA C -66.366 18.625 3.668 1.00 . B B . 436 PHE CA 1 1
7 27374 2 2 65 PHE CB C -65.779 17.870 4.862 1.00 . B B . 436 PHE CB 1 1
7 27375 2 2 65 PHE CD1 C -67.383 15.940 4.768 1.00 . B B . 436 PHE CD1 1 1
7 27376 2 2 65 PHE CD2 C -66.977 16.982 6.874 1.00 . B B . 436 PHE CD2 1 1
7 27377 2 2 65 PHE CE1 C -68.256 15.055 5.370 1.00 . B B . 436 PHE CE1 1 1
7 27378 2 2 65 PHE CE2 C -67.849 16.099 7.481 1.00 . B B . 436 PHE CE2 1 1
7 27379 2 2 65 PHE CG C -66.735 16.913 5.512 1.00 . B B . 436 PHE CG 1 1
7 27380 2 2 65 PHE CZ C -68.489 15.135 6.730 1.00 . B B . 436 PHE CZ 1 1
7 27381 2 2 65 PHE H H -64.674 18.075 2.527 1.00 . B B . 436 PHE H 1 1
7 27382 2 2 65 PHE HA H -67.389 18.312 3.526 1.00 . B B . 436 PHE HA 1 1
7 27383 2 2 65 PHE HB2 H -64.920 17.305 4.532 1.00 . B B . 436 PHE HB2 1 1
7 27384 2 2 65 PHE HB3 H -65.464 18.585 5.609 1.00 . B B . 436 PHE HB3 1 1
7 27385 2 2 65 PHE HD1 H -67.201 15.877 3.705 1.00 . B B . 436 PHE HD1 1 1
7 27386 2 2 65 PHE HD2 H -66.476 17.735 7.464 1.00 . B B . 436 PHE HD2 1 1
7 27387 2 2 65 PHE HE1 H -68.755 14.301 4.779 1.00 . B B . 436 PHE HE1 1 1
7 27388 2 2 65 PHE HE2 H -68.028 16.162 8.542 1.00 . B B . 436 PHE HE2 1 1
7 27389 2 2 65 PHE HZ H -69.171 14.444 7.203 1.00 . B B . 436 PHE HZ 1 1
7 27390 2 2 65 PHE N N -65.626 18.295 2.460 1.00 . B B . 436 PHE N 1 1
7 27391 2 2 65 PHE O O -65.581 20.867 3.318 1.00 . B B . 436 PHE O 1 1
7 27392 2 2 66 THR C C -66.381 22.308 6.429 1.00 . B B . 437 THR C 1 1
7 27393 2 2 66 THR CA C -67.263 21.979 5.229 1.00 . B B . 437 THR CA 1 1
7 27394 2 2 66 THR CB C -68.712 22.396 5.552 1.00 . B B . 437 THR CB 1 1
7 27395 2 2 66 THR CG2 C -69.664 21.944 4.456 1.00 . B B . 437 THR CG2 1 1
7 27396 2 2 66 THR H H -67.755 19.922 5.339 1.00 . B B . 437 THR H 1 1
7 27397 2 2 66 THR HA H -66.928 22.556 4.379 1.00 . B B . 437 THR HA 1 1
7 27398 2 2 66 THR HB H -68.752 23.473 5.623 1.00 . B B . 437 THR HB 1 1
7 27399 2 2 66 THR HG1 H -68.639 21.012 6.958 1.00 . B B . 437 THR HG1 1 1
7 27400 2 2 66 THR HG21 H -70.683 22.114 4.771 1.00 . B B . 437 THR HG21 1 1
7 27401 2 2 66 THR HG22 H -69.518 20.892 4.261 1.00 . B B . 437 THR HG22 1 1
7 27402 2 2 66 THR HG23 H -69.469 22.507 3.556 1.00 . B B . 437 THR HG23 1 1
7 27403 2 2 66 THR N N -67.180 20.565 4.875 1.00 . B B . 437 THR N 1 1
7 27404 2 2 66 THR O O -65.659 23.304 6.423 1.00 . B B . 437 THR O 1 1
7 27405 2 2 66 THR OG1 O -69.118 21.829 6.804 1.00 . B B . 437 THR OG1 1 1
7 27406 2 2 67 SER C C -64.936 20.401 9.085 1.00 . B B . 438 SER C 1 1
7 27407 2 2 67 SER CA C -65.657 21.677 8.666 1.00 . B B . 438 SER CA 1 1
7 27408 2 2 67 SER CB C -66.556 22.163 9.803 1.00 . B B . 438 SER CB 1 1
7 27409 2 2 67 SER H H -67.036 20.684 7.401 1.00 . B B . 438 SER H 1 1
7 27410 2 2 67 SER HA H -64.921 22.438 8.452 1.00 . B B . 438 SER HA 1 1
7 27411 2 2 67 SER HB2 H -67.463 22.578 9.391 1.00 . B B . 438 SER HB2 1 1
7 27412 2 2 67 SER HB3 H -66.801 21.330 10.447 1.00 . B B . 438 SER HB3 1 1
7 27413 2 2 67 SER HG H -66.019 22.964 11.508 1.00 . B B . 438 SER HG 1 1
7 27414 2 2 67 SER N N -66.446 21.465 7.457 1.00 . B B . 438 SER N 1 1
7 27415 2 2 67 SER O O -65.445 19.293 8.901 1.00 . B B . 438 SER O 1 1
7 27416 2 2 67 SER OG O -65.909 23.160 10.574 1.00 . B B . 438 SER OG 1 1
7 27417 2 2 68 VAL C C -63.550 18.790 11.353 1.00 . B B . 439 VAL C 1 1
7 27418 2 2 68 VAL CA C -62.949 19.429 10.107 1.00 . B B . 439 VAL CA 1 1
7 27419 2 2 68 VAL CB C -61.500 19.844 10.412 1.00 . B B . 439 VAL CB 1 1
7 27420 2 2 68 VAL CG1 C -60.831 20.384 9.163 1.00 . B B . 439 VAL CG1 1 1
7 27421 2 2 68 VAL CG2 C -61.459 20.869 11.535 1.00 . B B . 439 VAL CG2 1 1
7 27422 2 2 68 VAL H H -63.398 21.472 9.782 1.00 . B B . 439 VAL H 1 1
7 27423 2 2 68 VAL HA H -62.933 18.698 9.311 1.00 . B B . 439 VAL HA 1 1
7 27424 2 2 68 VAL HB H -60.956 18.967 10.734 1.00 . B B . 439 VAL HB 1 1
7 27425 2 2 68 VAL HG11 H -59.810 20.655 9.390 1.00 . B B . 439 VAL HG11 1 1
7 27426 2 2 68 VAL HG12 H -61.365 21.256 8.816 1.00 . B B . 439 VAL HG12 1 1
7 27427 2 2 68 VAL HG13 H -60.839 19.627 8.393 1.00 . B B . 439 VAL HG13 1 1
7 27428 2 2 68 VAL HG21 H -61.802 20.413 12.452 1.00 . B B . 439 VAL HG21 1 1
7 27429 2 2 68 VAL HG22 H -62.100 21.702 11.285 1.00 . B B . 439 VAL HG22 1 1
7 27430 2 2 68 VAL HG23 H -60.446 21.221 11.665 1.00 . B B . 439 VAL HG23 1 1
7 27431 2 2 68 VAL N N -63.747 20.564 9.659 1.00 . B B . 439 VAL N 1 1
7 27432 2 2 68 VAL O O -63.158 17.693 11.749 1.00 . B B . 439 VAL O 1 1
7 27433 2 2 69 PHE C C -65.934 17.723 12.859 1.00 . B B . 440 PHE C 1 1
7 27434 2 2 69 PHE CA C -65.149 18.986 13.174 1.00 . B B . 440 PHE CA 1 1
7 27435 2 2 69 PHE CB C -66.079 20.049 13.762 1.00 . B B . 440 PHE CB 1 1
7 27436 2 2 69 PHE CD1 C -66.130 19.685 16.243 1.00 . B B . 440 PHE CD1 1 1
7 27437 2 2 69 PHE CD2 C -64.976 21.594 15.402 1.00 . B B . 440 PHE CD2 1 1
7 27438 2 2 69 PHE CE1 C -65.802 20.050 17.534 1.00 . B B . 440 PHE CE1 1 1
7 27439 2 2 69 PHE CE2 C -64.645 21.966 16.692 1.00 . B B . 440 PHE CE2 1 1
7 27440 2 2 69 PHE CG C -65.721 20.451 15.164 1.00 . B B . 440 PHE CG 1 1
7 27441 2 2 69 PHE CZ C -65.058 21.192 17.758 1.00 . B B . 440 PHE CZ 1 1
7 27442 2 2 69 PHE H H -64.767 20.356 11.609 1.00 . B B . 440 PHE H 1 1
7 27443 2 2 69 PHE HA H -64.381 18.749 13.896 1.00 . B B . 440 PHE HA 1 1
7 27444 2 2 69 PHE HB2 H -66.040 20.932 13.144 1.00 . B B . 440 PHE HB2 1 1
7 27445 2 2 69 PHE HB3 H -67.090 19.666 13.772 1.00 . B B . 440 PHE HB3 1 1
7 27446 2 2 69 PHE HD1 H -66.711 18.791 16.068 1.00 . B B . 440 PHE HD1 1 1
7 27447 2 2 69 PHE HD2 H -64.652 22.200 14.569 1.00 . B B . 440 PHE HD2 1 1
7 27448 2 2 69 PHE HE1 H -66.127 19.445 18.366 1.00 . B B . 440 PHE HE1 1 1
7 27449 2 2 69 PHE HE2 H -64.064 22.859 16.864 1.00 . B B . 440 PHE HE2 1 1
7 27450 2 2 69 PHE HZ H -64.800 21.481 18.767 1.00 . B B . 440 PHE HZ 1 1
7 27451 2 2 69 PHE N N -64.499 19.485 11.971 1.00 . B B . 440 PHE N 1 1
7 27452 2 2 69 PHE O O -65.738 16.679 13.482 1.00 . B B . 440 PHE O 1 1
7 27453 2 2 70 ASP C C -66.781 15.730 10.645 1.00 . B B . 441 ASP C 1 1
7 27454 2 2 70 ASP CA C -67.630 16.698 11.461 1.00 . B B . 441 ASP CA 1 1
7 27455 2 2 70 ASP CB C -68.832 17.175 10.645 1.00 . B B . 441 ASP CB 1 1
7 27456 2 2 70 ASP CG C -69.665 18.199 11.390 1.00 . B B . 441 ASP CG 1 1
7 27457 2 2 70 ASP H H -66.937 18.692 11.428 1.00 . B B . 441 ASP H 1 1
7 27458 2 2 70 ASP HA H -67.981 16.193 12.349 1.00 . B B . 441 ASP HA 1 1
7 27459 2 2 70 ASP HB2 H -68.483 17.621 9.727 1.00 . B B . 441 ASP HB2 1 1
7 27460 2 2 70 ASP HB3 H -69.461 16.327 10.413 1.00 . B B . 441 ASP HB3 1 1
7 27461 2 2 70 ASP N N -66.823 17.830 11.879 1.00 . B B . 441 ASP N 1 1
7 27462 2 2 70 ASP O O -67.025 14.525 10.640 1.00 . B B . 441 ASP O 1 1
7 27463 2 2 70 ASP OD1 O -69.960 17.971 12.583 1.00 . B B . 441 ASP OD1 1 1
7 27464 2 2 70 ASP OD2 O -70.022 19.231 10.781 1.00 . B B . 441 ASP OD2 1 1
7 27465 2 2 71 CYS C C -64.120 14.474 10.029 1.00 . B B . 442 CYS C 1 1
7 27466 2 2 71 CYS CA C -64.874 15.463 9.148 1.00 . B B . 442 CYS CA 1 1
7 27467 2 2 71 CYS CB C -63.881 16.357 8.403 1.00 . B B . 442 CYS CB 1 1
7 27468 2 2 71 CYS H H -65.642 17.242 9.999 1.00 . B B . 442 CYS H 1 1
7 27469 2 2 71 CYS HA H -65.466 14.915 8.430 1.00 . B B . 442 CYS HA 1 1
7 27470 2 2 71 CYS HB2 H -64.251 17.371 8.401 1.00 . B B . 442 CYS HB2 1 1
7 27471 2 2 71 CYS HB3 H -62.929 16.328 8.914 1.00 . B B . 442 CYS HB3 1 1
7 27472 2 2 71 CYS HG H -62.299 15.656 6.530 1.00 . B B . 442 CYS HG 1 1
7 27473 2 2 71 CYS N N -65.777 16.273 9.958 1.00 . B B . 442 CYS N 1 1
7 27474 2 2 71 CYS O O -63.780 13.372 9.600 1.00 . B B . 442 CYS O 1 1
7 27475 2 2 71 CYS SG S -63.597 15.874 6.686 1.00 . B B . 442 CYS SG 1 1
7 27476 2 2 72 GLN C C -64.084 12.998 12.817 1.00 . B B . 443 GLN C 1 1
7 27477 2 2 72 GLN CA C -63.153 14.050 12.226 1.00 . B B . 443 GLN CA 1 1
7 27478 2 2 72 GLN CB C -62.566 14.917 13.339 1.00 . B B . 443 GLN CB 1 1
7 27479 2 2 72 GLN CD C -61.018 15.047 15.331 1.00 . B B . 443 GLN CD 1 1
7 27480 2 2 72 GLN CG C -61.468 14.232 14.133 1.00 . B B . 443 GLN CG 1 1
7 27481 2 2 72 GLN H H -64.164 15.777 11.543 1.00 . B B . 443 GLN H 1 1
7 27482 2 2 72 GLN HA H -62.349 13.553 11.704 1.00 . B B . 443 GLN HA 1 1
7 27483 2 2 72 GLN HB2 H -62.156 15.815 12.901 1.00 . B B . 443 GLN HB2 1 1
7 27484 2 2 72 GLN HB3 H -63.357 15.190 14.021 1.00 . B B . 443 GLN HB3 1 1
7 27485 2 2 72 GLN HE21 H -62.833 15.845 15.505 1.00 . B B . 443 GLN HE21 1 1
7 27486 2 2 72 GLN HE22 H -61.666 16.372 16.666 1.00 . B B . 443 GLN HE22 1 1
7 27487 2 2 72 GLN HG2 H -61.835 13.279 14.485 1.00 . B B . 443 GLN HG2 1 1
7 27488 2 2 72 GLN HG3 H -60.618 14.073 13.486 1.00 . B B . 443 GLN HG3 1 1
7 27489 2 2 72 GLN N N -63.865 14.885 11.266 1.00 . B B . 443 GLN N 1 1
7 27490 2 2 72 GLN NE2 N -61.932 15.833 15.890 1.00 . B B . 443 GLN NE2 1 1
7 27491 2 2 72 GLN O O -63.743 11.816 12.877 1.00 . B B . 443 GLN O 1 1
7 27492 2 2 72 GLN OE1 O -59.866 14.971 15.751 1.00 . B B . 443 GLN OE1 1 1
7 27493 2 2 73 LYS C C -66.789 11.571 12.786 1.00 . B B . 444 LYS C 1 1
7 27494 2 2 73 LYS CA C -66.245 12.534 13.837 1.00 . B B . 444 LYS CA 1 1
7 27495 2 2 73 LYS CB C -67.393 13.333 14.458 1.00 . B B . 444 LYS CB 1 1
7 27496 2 2 73 LYS CD C -68.089 13.327 16.873 1.00 . B B . 444 LYS CD 1 1
7 27497 2 2 73 LYS CE C -69.195 14.367 16.966 1.00 . B B . 444 LYS CE 1 1
7 27498 2 2 73 LYS CG C -68.139 12.580 15.549 1.00 . B B . 444 LYS CG 1 1
7 27499 2 2 73 LYS H H -65.474 14.391 13.174 1.00 . B B . 444 LYS H 1 1
7 27500 2 2 73 LYS HA H -65.754 11.964 14.612 1.00 . B B . 444 LYS HA 1 1
7 27501 2 2 73 LYS HB2 H -66.995 14.242 14.885 1.00 . B B . 444 LYS HB2 1 1
7 27502 2 2 73 LYS HB3 H -68.099 13.590 13.682 1.00 . B B . 444 LYS HB3 1 1
7 27503 2 2 73 LYS HD2 H -68.205 12.619 17.679 1.00 . B B . 444 LYS HD2 1 1
7 27504 2 2 73 LYS HD3 H -67.133 13.822 16.959 1.00 . B B . 444 LYS HD3 1 1
7 27505 2 2 73 LYS HE2 H -69.264 14.887 16.022 1.00 . B B . 444 LYS HE2 1 1
7 27506 2 2 73 LYS HE3 H -70.129 13.863 17.167 1.00 . B B . 444 LYS HE3 1 1
7 27507 2 2 73 LYS HG2 H -69.170 12.462 15.252 1.00 . B B . 444 LYS HG2 1 1
7 27508 2 2 73 LYS HG3 H -67.685 11.608 15.677 1.00 . B B . 444 LYS HG3 1 1
7 27509 2 2 73 LYS HZ1 H -68.039 15.855 17.867 1.00 . B B . 444 LYS HZ1 1 1
7 27510 2 2 73 LYS HZ2 H -68.870 14.874 18.966 1.00 . B B . 444 LYS HZ2 1 1
7 27511 2 2 73 LYS HZ3 H -69.705 16.054 18.087 1.00 . B B . 444 LYS HZ3 1 1
7 27512 2 2 73 LYS N N -65.262 13.437 13.251 1.00 . B B . 444 LYS N 1 1
7 27513 2 2 73 LYS NZ N -68.934 15.357 18.048 1.00 . B B . 444 LYS NZ 1 1
7 27514 2 2 73 LYS O O -67.460 10.592 13.115 1.00 . B B . 444 LYS O 1 1
7 27515 2 2 74 ALA C C -65.950 9.907 10.130 1.00 . B B . 445 ALA C 1 1
7 27516 2 2 74 ALA CA C -66.953 11.017 10.421 1.00 . B B . 445 ALA CA 1 1
7 27517 2 2 74 ALA CB C -67.186 11.859 9.176 1.00 . B B . 445 ALA CB 1 1
7 27518 2 2 74 ALA H H -65.956 12.651 11.323 1.00 . B B . 445 ALA H 1 1
7 27519 2 2 74 ALA HA H -67.894 10.573 10.710 1.00 . B B . 445 ALA HA 1 1
7 27520 2 2 74 ALA HB1 H -66.265 12.345 8.892 1.00 . B B . 445 ALA HB1 1 1
7 27521 2 2 74 ALA HB2 H -67.939 12.605 9.381 1.00 . B B . 445 ALA HB2 1 1
7 27522 2 2 74 ALA HB3 H -67.521 11.223 8.369 1.00 . B B . 445 ALA HB3 1 1
7 27523 2 2 74 ALA N N -66.495 11.857 11.521 1.00 . B B . 445 ALA N 1 1
7 27524 2 2 74 ALA O O -66.292 8.728 10.145 1.00 . B B . 445 ALA O 1 1
7 27525 2 2 75 MET C C -63.373 8.433 10.759 1.00 . B B . 446 MET C 1 1
7 27526 2 2 75 MET CA C -63.646 9.350 9.571 1.00 . B B . 446 MET CA 1 1
7 27527 2 2 75 MET CB C -62.370 10.093 9.199 1.00 . B B . 446 MET CB 1 1
7 27528 2 2 75 MET CE C -59.635 11.089 8.681 1.00 . B B . 446 MET CE 1 1
7 27529 2 2 75 MET CG C -61.838 10.984 10.310 1.00 . B B . 446 MET CG 1 1
7 27530 2 2 75 MET H H -64.505 11.259 9.864 1.00 . B B . 446 MET H 1 1
7 27531 2 2 75 MET HA H -63.960 8.750 8.732 1.00 . B B . 446 MET HA 1 1
7 27532 2 2 75 MET HB2 H -61.607 9.371 8.947 1.00 . B B . 446 MET HB2 1 1
7 27533 2 2 75 MET HB3 H -62.567 10.711 8.335 1.00 . B B . 446 MET HB3 1 1
7 27534 2 2 75 MET HE1 H -60.435 10.665 8.082 1.00 . B B . 446 MET HE1 1 1
7 27535 2 2 75 MET HE2 H -58.717 10.555 8.483 1.00 . B B . 446 MET HE2 1 1
7 27536 2 2 75 MET HE3 H -59.509 12.131 8.423 1.00 . B B . 446 MET HE3 1 1
7 27537 2 2 75 MET HG2 H -62.154 12.001 10.125 1.00 . B B . 446 MET HG2 1 1
7 27538 2 2 75 MET HG3 H -62.247 10.647 11.252 1.00 . B B . 446 MET HG3 1 1
7 27539 2 2 75 MET N N -64.710 10.301 9.865 1.00 . B B . 446 MET N 1 1
7 27540 2 2 75 MET O O -62.924 7.302 10.587 1.00 . B B . 446 MET O 1 1
7 27541 2 2 75 MET SD S -60.046 10.948 10.412 1.00 . B B . 446 MET SD 1 1
7 27542 2 2 76 GLN C C -64.461 7.029 13.276 1.00 . B B . 447 GLN C 1 1
7 27543 2 2 76 GLN CA C -63.440 8.159 13.185 1.00 . B B . 447 GLN CA 1 1
7 27544 2 2 76 GLN CB C -63.550 9.060 14.416 1.00 . B B . 447 GLN CB 1 1
7 27545 2 2 76 GLN CD C -63.765 8.465 16.862 1.00 . B B . 447 GLN CD 1 1
7 27546 2 2 76 GLN CG C -62.859 8.497 15.645 1.00 . B B . 447 GLN CG 1 1
7 27547 2 2 76 GLN H H -63.959 9.860 12.032 1.00 . B B . 447 GLN H 1 1
7 27548 2 2 76 GLN HA H -62.450 7.733 13.148 1.00 . B B . 447 GLN HA 1 1
7 27549 2 2 76 GLN HB2 H -63.107 10.017 14.187 1.00 . B B . 447 GLN HB2 1 1
7 27550 2 2 76 GLN HB3 H -64.595 9.203 14.650 1.00 . B B . 447 GLN HB3 1 1
7 27551 2 2 76 GLN HE21 H -62.720 6.958 17.630 1.00 . B B . 447 GLN HE21 1 1
7 27552 2 2 76 GLN HE22 H -64.054 7.508 18.581 1.00 . B B . 447 GLN HE22 1 1
7 27553 2 2 76 GLN HG2 H -62.535 7.490 15.431 1.00 . B B . 447 GLN HG2 1 1
7 27554 2 2 76 GLN HG3 H -62.000 9.110 15.872 1.00 . B B . 447 GLN HG3 1 1
7 27555 2 2 76 GLN N N -63.641 8.936 11.965 1.00 . B B . 447 GLN N 1 1
7 27556 2 2 76 GLN NE2 N -63.485 7.552 17.784 1.00 . B B . 447 GLN NE2 1 1
7 27557 2 2 76 GLN O O -64.293 6.088 14.054 1.00 . B B . 447 GLN O 1 1
7 27558 2 2 76 GLN OE1 O -64.706 9.252 16.971 1.00 . B B . 447 GLN OE1 1 1
7 27559 2 2 77 GLY C C -66.582 5.318 11.187 1.00 . B B . 448 GLY C 1 1
7 27560 2 2 77 GLY CA C -66.552 6.112 12.477 1.00 . B B . 448 GLY CA 1 1
7 27561 2 2 77 GLY H H -65.595 7.904 11.879 1.00 . B B . 448 GLY H 1 1
7 27562 2 2 77 GLY HA2 H -66.376 5.436 13.299 1.00 . B B . 448 GLY HA2 1 1
7 27563 2 2 77 GLY HA3 H -67.512 6.590 12.615 1.00 . B B . 448 GLY HA3 1 1
7 27564 2 2 77 GLY N N -65.517 7.131 12.476 1.00 . B B . 448 GLY N 1 1
7 27565 2 2 77 GLY O O -67.291 4.316 11.084 1.00 . B B . 448 GLY O 1 1
7 27566 2 2 78 LEU C C -64.566 4.126 8.850 1.00 . B B . 449 LEU C 1 1
7 27567 2 2 78 LEU CA C -65.750 5.087 8.907 1.00 . B B . 449 LEU CA 1 1
7 27568 2 2 78 LEU CB C -65.650 6.109 7.772 1.00 . B B . 449 LEU CB 1 1
7 27569 2 2 78 LEU CD1 C -66.623 8.054 6.524 1.00 . B B . 449 LEU CD1 1 1
7 27570 2 2 78 LEU CD2 C -68.086 6.132 7.167 1.00 . B B . 449 LEU CD2 1 1
7 27571 2 2 78 LEU CG C -66.891 6.984 7.570 1.00 . B B . 449 LEU CG 1 1
7 27572 2 2 78 LEU H H -65.267 6.569 10.342 1.00 . B B . 449 LEU H 1 1
7 27573 2 2 78 LEU HA H -66.662 4.521 8.789 1.00 . B B . 449 LEU HA 1 1
7 27574 2 2 78 LEU HB2 H -64.807 6.755 7.973 1.00 . B B . 449 LEU HB2 1 1
7 27575 2 2 78 LEU HB3 H -65.460 5.575 6.852 1.00 . B B . 449 LEU HB3 1 1
7 27576 2 2 78 LEU HD11 H -65.767 8.642 6.822 1.00 . B B . 449 LEU HD11 1 1
7 27577 2 2 78 LEU HD12 H -67.487 8.696 6.436 1.00 . B B . 449 LEU HD12 1 1
7 27578 2 2 78 LEU HD13 H -66.424 7.586 5.572 1.00 . B B . 449 LEU HD13 1 1
7 27579 2 2 78 LEU HD21 H -68.920 6.774 6.925 1.00 . B B . 449 LEU HD21 1 1
7 27580 2 2 78 LEU HD22 H -68.357 5.483 7.986 1.00 . B B . 449 LEU HD22 1 1
7 27581 2 2 78 LEU HD23 H -67.828 5.536 6.305 1.00 . B B . 449 LEU HD23 1 1
7 27582 2 2 78 LEU HG H -67.130 7.479 8.500 1.00 . B B . 449 LEU HG 1 1
7 27583 2 2 78 LEU N N -65.809 5.765 10.198 1.00 . B B . 449 LEU N 1 1
7 27584 2 2 78 LEU O O -64.544 3.202 8.038 1.00 . B B . 449 LEU O 1 1
7 27585 2 2 79 THR C C -62.737 2.149 10.464 1.00 . B B . 450 THR C 1 1
7 27586 2 2 79 THR CA C -62.414 3.475 9.781 1.00 . B B . 450 THR CA 1 1
7 27587 2 2 79 THR CB C -61.227 4.156 10.501 1.00 . B B . 450 THR CB 1 1
7 27588 2 2 79 THR CG2 C -61.623 4.670 11.880 1.00 . B B . 450 THR CG2 1 1
7 27589 2 2 79 THR H H -63.666 5.082 10.362 1.00 . B B . 450 THR H 1 1
7 27590 2 2 79 THR HA H -62.115 3.274 8.761 1.00 . B B . 450 THR HA 1 1
7 27591 2 2 79 THR HB H -60.899 4.996 9.904 1.00 . B B . 450 THR HB 1 1
7 27592 2 2 79 THR HG1 H -59.401 3.529 10.100 1.00 . B B . 450 THR HG1 1 1
7 27593 2 2 79 THR HG21 H -60.764 5.120 12.355 1.00 . B B . 450 THR HG21 1 1
7 27594 2 2 79 THR HG22 H -61.978 3.846 12.481 1.00 . B B . 450 THR HG22 1 1
7 27595 2 2 79 THR HG23 H -62.406 5.406 11.780 1.00 . B B . 450 THR HG23 1 1
7 27596 2 2 79 THR N N -63.590 4.336 9.731 1.00 . B B . 450 THR N 1 1
7 27597 2 2 79 THR O O -63.311 2.117 11.553 1.00 . B B . 450 THR O 1 1
7 27598 2 2 79 THR OG1 O -60.142 3.232 10.634 1.00 . B B . 450 THR OG1 1 1
7 27599 2 2 80 GLY C C -63.904 -0.897 9.826 1.00 . B B . 451 GLY C 1 1
7 27600 2 2 80 GLY CA C -62.635 -0.260 10.366 1.00 . B B . 451 GLY CA 1 1
7 27601 2 2 80 GLY H H -61.930 1.134 8.938 1.00 . B B . 451 GLY H 1 1
7 27602 2 2 80 GLY HA2 H -61.799 -0.906 10.138 1.00 . B B . 451 GLY HA2 1 1
7 27603 2 2 80 GLY HA3 H -62.721 -0.170 11.438 1.00 . B B . 451 GLY HA3 1 1
7 27604 2 2 80 GLY N N -62.378 1.051 9.807 1.00 . B B . 451 GLY N 1 1
7 27605 2 2 80 GLY O O -64.156 -2.079 10.071 1.00 . B B . 451 GLY O 1 1
7 27606 2 2 81 ARG C C -65.607 -1.486 7.265 1.00 . B B . 452 ARG C 1 1
7 27607 2 2 81 ARG CA C -65.934 -0.644 8.500 1.00 . B B . 452 ARG CA 1 1
7 27608 2 2 81 ARG CB C -66.876 0.505 8.129 1.00 . B B . 452 ARG CB 1 1
7 27609 2 2 81 ARG CD C -67.845 1.090 10.376 1.00 . B B . 452 ARG CD 1 1
7 27610 2 2 81 ARG CG C -66.993 1.568 9.211 1.00 . B B . 452 ARG CG 1 1
7 27611 2 2 81 ARG CZ C -70.279 1.172 10.730 1.00 . B B . 452 ARG CZ 1 1
7 27612 2 2 81 ARG H H -64.490 0.827 8.978 1.00 . B B . 452 ARG H 1 1
7 27613 2 2 81 ARG HA H -66.418 -1.274 9.232 1.00 . B B . 452 ARG HA 1 1
7 27614 2 2 81 ARG HB2 H -66.511 0.976 7.228 1.00 . B B . 452 ARG HB2 1 1
7 27615 2 2 81 ARG HB3 H -67.860 0.102 7.941 1.00 . B B . 452 ARG HB3 1 1
7 27616 2 2 81 ARG HD2 H -67.425 0.170 10.758 1.00 . B B . 452 ARG HD2 1 1
7 27617 2 2 81 ARG HD3 H -67.827 1.842 11.150 1.00 . B B . 452 ARG HD3 1 1
7 27618 2 2 81 ARG HE H -69.386 0.423 9.111 1.00 . B B . 452 ARG HE 1 1
7 27619 2 2 81 ARG HG2 H -66.006 1.808 9.575 1.00 . B B . 452 ARG HG2 1 1
7 27620 2 2 81 ARG HG3 H -67.446 2.452 8.785 1.00 . B B . 452 ARG HG3 1 1
7 27621 2 2 81 ARG HH11 H -69.177 1.949 12.237 1.00 . B B . 452 ARG HH11 1 1
7 27622 2 2 81 ARG HH12 H -70.893 1.992 12.472 1.00 . B B . 452 ARG HH12 1 1
7 27623 2 2 81 ARG HH21 H -71.644 0.482 9.409 1.00 . B B . 452 ARG HH21 1 1
7 27624 2 2 81 ARG HH22 H -72.295 1.159 10.865 1.00 . B B . 452 ARG HH22 1 1
7 27625 2 2 81 ARG N N -64.713 -0.120 9.098 1.00 . B B . 452 ARG N 1 1
7 27626 2 2 81 ARG NE N -69.230 0.849 9.980 1.00 . B B . 452 ARG NE 1 1
7 27627 2 2 81 ARG NH1 N -70.102 1.753 11.909 1.00 . B B . 452 ARG NH1 1 1
7 27628 2 2 81 ARG NH2 N -71.507 0.917 10.300 1.00 . B B . 452 ARG NH2 1 1
7 27629 2 2 81 ARG O O -64.525 -2.066 7.172 1.00 . B B . 452 ARG O 1 1
7 27630 2 2 82 LYS C C -67.296 -1.886 3.998 1.00 . B B . 453 LYS C 1 1
7 27631 2 2 82 LYS CA C -66.338 -2.325 5.102 1.00 . B B . 453 LYS CA 1 1
7 27632 2 2 82 LYS CB C -66.523 -3.817 5.390 1.00 . B B . 453 LYS CB 1 1
7 27633 2 2 82 LYS CD C -65.330 -6.016 5.611 1.00 . B B . 453 LYS CD 1 1
7 27634 2 2 82 LYS CE C -63.913 -6.373 6.030 1.00 . B B . 453 LYS CE 1 1
7 27635 2 2 82 LYS CG C -65.377 -4.681 4.890 1.00 . B B . 453 LYS CG 1 1
7 27636 2 2 82 LYS H H -67.387 -1.068 6.447 1.00 . B B . 453 LYS H 1 1
7 27637 2 2 82 LYS HA H -65.325 -2.156 4.769 1.00 . B B . 453 LYS HA 1 1
7 27638 2 2 82 LYS HB2 H -66.611 -3.957 6.457 1.00 . B B . 453 LYS HB2 1 1
7 27639 2 2 82 LYS HB3 H -67.433 -4.153 4.915 1.00 . B B . 453 LYS HB3 1 1
7 27640 2 2 82 LYS HD2 H -65.953 -5.963 6.490 1.00 . B B . 453 LYS HD2 1 1
7 27641 2 2 82 LYS HD3 H -65.704 -6.784 4.949 1.00 . B B . 453 LYS HD3 1 1
7 27642 2 2 82 LYS HE2 H -63.293 -5.494 5.940 1.00 . B B . 453 LYS HE2 1 1
7 27643 2 2 82 LYS HE3 H -63.927 -6.697 7.061 1.00 . B B . 453 LYS HE3 1 1
7 27644 2 2 82 LYS HG2 H -65.506 -4.857 3.834 1.00 . B B . 453 LYS HG2 1 1
7 27645 2 2 82 LYS HG3 H -64.446 -4.158 5.059 1.00 . B B . 453 LYS HG3 1 1
7 27646 2 2 82 LYS HZ1 H -63.816 -8.360 5.393 1.00 . B B . 453 LYS HZ1 1 1
7 27647 2 2 82 LYS HZ2 H -62.323 -7.563 5.384 1.00 . B B . 453 LYS HZ2 1 1
7 27648 2 2 82 LYS HZ3 H -63.465 -7.233 4.180 1.00 . B B . 453 LYS HZ3 1 1
7 27649 2 2 82 LYS N N -66.543 -1.549 6.322 1.00 . B B . 453 LYS N 1 1
7 27650 2 2 82 LYS NZ N -63.339 -7.458 5.188 1.00 . B B . 453 LYS NZ 1 1
7 27651 2 2 82 LYS O O -68.513 -2.008 4.133 1.00 . B B . 453 LYS O 1 1
7 27652 2 2 83 PHE C C -68.380 -2.061 1.217 1.00 . B B . 454 PHE C 1 1
7 27653 2 2 83 PHE CA C -67.536 -0.917 1.772 1.00 . B B . 454 PHE CA 1 1
7 27654 2 2 83 PHE CB C -66.629 -0.351 0.675 1.00 . B B . 454 PHE CB 1 1
7 27655 2 2 83 PHE CD1 C -67.932 1.382 -0.592 1.00 . B B . 454 PHE CD1 1 1
7 27656 2 2 83 PHE CD2 C -67.500 -0.709 -1.652 1.00 . B B . 454 PHE CD2 1 1
7 27657 2 2 83 PHE CE1 C -68.610 1.814 -1.715 1.00 . B B . 454 PHE CE1 1 1
7 27658 2 2 83 PHE CE2 C -68.175 -0.283 -2.778 1.00 . B B . 454 PHE CE2 1 1
7 27659 2 2 83 PHE CG C -67.370 0.116 -0.546 1.00 . B B . 454 PHE CG 1 1
7 27660 2 2 83 PHE CZ C -68.732 0.981 -2.811 1.00 . B B . 454 PHE CZ 1 1
7 27661 2 2 83 PHE H H -65.759 -1.303 2.857 1.00 . B B . 454 PHE H 1 1
7 27662 2 2 83 PHE HA H -68.193 -0.136 2.123 1.00 . B B . 454 PHE HA 1 1
7 27663 2 2 83 PHE HB2 H -66.082 0.492 1.071 1.00 . B B . 454 PHE HB2 1 1
7 27664 2 2 83 PHE HB3 H -65.930 -1.116 0.368 1.00 . B B . 454 PHE HB3 1 1
7 27665 2 2 83 PHE HD1 H -67.837 2.034 0.263 1.00 . B B . 454 PHE HD1 1 1
7 27666 2 2 83 PHE HD2 H -67.066 -1.698 -1.628 1.00 . B B . 454 PHE HD2 1 1
7 27667 2 2 83 PHE HE1 H -69.044 2.802 -1.737 1.00 . B B . 454 PHE HE1 1 1
7 27668 2 2 83 PHE HE2 H -68.269 -0.937 -3.632 1.00 . B B . 454 PHE HE2 1 1
7 27669 2 2 83 PHE HZ H -69.260 1.317 -3.690 1.00 . B B . 454 PHE HZ 1 1
7 27670 2 2 83 PHE N N -66.737 -1.373 2.904 1.00 . B B . 454 PHE N 1 1
7 27671 2 2 83 PHE O O -69.517 -1.859 0.791 1.00 . B B . 454 PHE O 1 1
7 27672 2 2 84 ALA C C -67.857 -5.718 1.265 1.00 . B B . 455 ALA C 1 1
7 27673 2 2 84 ALA CA C -68.505 -4.446 0.731 1.00 . B B . 455 ALA CA 1 1
7 27674 2 2 84 ALA CB C -68.513 -4.451 -0.790 1.00 . B B . 455 ALA CB 1 1
7 27675 2 2 84 ALA H H -66.904 -3.357 1.584 1.00 . B B . 455 ALA H 1 1
7 27676 2 2 84 ALA HA H -69.528 -4.403 1.073 1.00 . B B . 455 ALA HA 1 1
7 27677 2 2 84 ALA HB1 H -69.124 -3.637 -1.150 1.00 . B B . 455 ALA HB1 1 1
7 27678 2 2 84 ALA HB2 H -68.915 -5.389 -1.144 1.00 . B B . 455 ALA HB2 1 1
7 27679 2 2 84 ALA HB3 H -67.503 -4.332 -1.155 1.00 . B B . 455 ALA HB3 1 1
7 27680 2 2 84 ALA N N -67.812 -3.263 1.230 1.00 . B B . 455 ALA N 1 1
7 27681 2 2 84 ALA O O -68.536 -6.593 1.805 1.00 . B B . 455 ALA O 1 1
7 27682 2 2 85 ASN C C -64.328 -6.628 1.801 1.00 . B B . 456 ASN C 1 1
7 27683 2 2 85 ASN CA C -65.796 -6.979 1.577 1.00 . B B . 456 ASN CA 1 1
7 27684 2 2 85 ASN CB C -65.914 -8.126 0.570 1.00 . B B . 456 ASN CB 1 1
7 27685 2 2 85 ASN CG C -65.156 -7.851 -0.712 1.00 . B B . 456 ASN CG 1 1
7 27686 2 2 85 ASN H H -66.056 -5.082 0.673 1.00 . B B . 456 ASN H 1 1
7 27687 2 2 85 ASN HA H -66.226 -7.291 2.517 1.00 . B B . 456 ASN HA 1 1
7 27688 2 2 85 ASN HB2 H -65.518 -9.027 1.014 1.00 . B B . 456 ASN HB2 1 1
7 27689 2 2 85 ASN HB3 H -66.955 -8.277 0.327 1.00 . B B . 456 ASN HB3 1 1
7 27690 2 2 85 ASN HD21 H -66.689 -6.800 -1.419 1.00 . B B . 456 ASN HD21 1 1
7 27691 2 2 85 ASN HD22 H -65.315 -6.918 -2.461 1.00 . B B . 456 ASN HD22 1 1
7 27692 2 2 85 ASN N N -66.540 -5.813 1.110 1.00 . B B . 456 ASN N 1 1
7 27693 2 2 85 ASN ND2 N -65.783 -7.116 -1.623 1.00 . B B . 456 ASN ND2 1 1
7 27694 2 2 85 ASN O O -63.456 -7.496 1.748 1.00 . B B . 456 ASN O 1 1
7 27695 2 2 85 ASN OD1 O -64.021 -8.295 -0.884 1.00 . B B . 456 ASN OD1 1 1
7 27696 2 2 86 ARG C C -62.722 -3.681 3.232 1.00 . B B . 457 ARG C 1 1
7 27697 2 2 86 ARG CA C -62.706 -4.874 2.287 1.00 . B B . 457 ARG CA 1 1
7 27698 2 2 86 ARG CB C -62.027 -4.493 0.967 1.00 . B B . 457 ARG CB 1 1
7 27699 2 2 86 ARG CD C -63.781 -3.091 -0.163 1.00 . B B . 457 ARG CD 1 1
7 27700 2 2 86 ARG CG C -62.981 -4.381 -0.213 1.00 . B B . 457 ARG CG 1 1
7 27701 2 2 86 ARG CZ C -64.256 -2.439 -2.490 1.00 . B B . 457 ARG CZ 1 1
7 27702 2 2 86 ARG H H -64.805 -4.709 2.082 1.00 . B B . 457 ARG H 1 1
7 27703 2 2 86 ARG HA H -62.150 -5.676 2.749 1.00 . B B . 457 ARG HA 1 1
7 27704 2 2 86 ARG HB2 H -61.535 -3.539 1.093 1.00 . B B . 457 ARG HB2 1 1
7 27705 2 2 86 ARG HB3 H -61.284 -5.241 0.731 1.00 . B B . 457 ARG HB3 1 1
7 27706 2 2 86 ARG HD2 H -64.830 -3.336 -0.082 1.00 . B B . 457 ARG HD2 1 1
7 27707 2 2 86 ARG HD3 H -63.475 -2.526 0.706 1.00 . B B . 457 ARG HD3 1 1
7 27708 2 2 86 ARG HE H -62.902 -1.566 -1.314 1.00 . B B . 457 ARG HE 1 1
7 27709 2 2 86 ARG HG2 H -62.410 -4.404 -1.128 1.00 . B B . 457 ARG HG2 1 1
7 27710 2 2 86 ARG HG3 H -63.664 -5.219 -0.191 1.00 . B B . 457 ARG HG3 1 1
7 27711 2 2 86 ARG HH11 H -65.359 -3.987 -1.803 1.00 . B B . 457 ARG HH11 1 1
7 27712 2 2 86 ARG HH12 H -65.684 -3.512 -3.437 1.00 . B B . 457 ARG HH12 1 1
7 27713 2 2 86 ARG HH21 H -63.321 -0.935 -3.466 1.00 . B B . 457 ARG HH21 1 1
7 27714 2 2 86 ARG HH22 H -64.526 -1.777 -4.382 1.00 . B B . 457 ARG HH22 1 1
7 27715 2 2 86 ARG N N -64.065 -5.351 2.053 1.00 . B B . 457 ARG N 1 1
7 27716 2 2 86 ARG NE N -63.578 -2.274 -1.357 1.00 . B B . 457 ARG NE 1 1
7 27717 2 2 86 ARG NH1 N -65.175 -3.392 -2.584 1.00 . B B . 457 ARG NH1 1 1
7 27718 2 2 86 ARG NH2 N -64.015 -1.652 -3.532 1.00 . B B . 457 ARG NH2 1 1
7 27719 2 2 86 ARG O O -63.526 -2.762 3.070 1.00 . B B . 457 ARG O 1 1
7 27720 2 2 87 VAL C C -61.348 -1.290 4.443 1.00 . B B . 458 VAL C 1 1
7 27721 2 2 87 VAL CA C -61.666 -2.599 5.164 1.00 . B B . 458 VAL CA 1 1
7 27722 2 2 87 VAL CB C -60.571 -2.895 6.227 1.00 . B B . 458 VAL CB 1 1
7 27723 2 2 87 VAL CG1 C -59.185 -3.006 5.597 1.00 . B B . 458 VAL CG1 1 1
7 27724 2 2 87 VAL CG2 C -60.574 -1.835 7.319 1.00 . B B . 458 VAL CG2 1 1
7 27725 2 2 87 VAL H H -61.201 -4.466 4.278 1.00 . B B . 458 VAL H 1 1
7 27726 2 2 87 VAL HA H -62.611 -2.492 5.676 1.00 . B B . 458 VAL HA 1 1
7 27727 2 2 87 VAL HB H -60.800 -3.845 6.686 1.00 . B B . 458 VAL HB 1 1
7 27728 2 2 87 VAL HG11 H -59.033 -2.183 4.914 1.00 . B B . 458 VAL HG11 1 1
7 27729 2 2 87 VAL HG12 H -59.104 -3.939 5.059 1.00 . B B . 458 VAL HG12 1 1
7 27730 2 2 87 VAL HG13 H -58.431 -2.970 6.373 1.00 . B B . 458 VAL HG13 1 1
7 27731 2 2 87 VAL HG21 H -60.466 -0.857 6.872 1.00 . B B . 458 VAL HG21 1 1
7 27732 2 2 87 VAL HG22 H -59.751 -2.012 7.996 1.00 . B B . 458 VAL HG22 1 1
7 27733 2 2 87 VAL HG23 H -61.505 -1.881 7.864 1.00 . B B . 458 VAL HG23 1 1
7 27734 2 2 87 VAL N N -61.803 -3.696 4.206 1.00 . B B . 458 VAL N 1 1
7 27735 2 2 87 VAL O O -60.571 -1.266 3.491 1.00 . B B . 458 VAL O 1 1
7 27736 2 2 88 VAL C C -60.826 1.981 5.019 1.00 . B B . 459 VAL C 1 1
7 27737 2 2 88 VAL CA C -61.783 1.085 4.240 1.00 . B B . 459 VAL CA 1 1
7 27738 2 2 88 VAL CB C -63.130 1.812 4.041 1.00 . B B . 459 VAL CB 1 1
7 27739 2 2 88 VAL CG1 C -63.954 1.116 2.973 1.00 . B B . 459 VAL CG1 1 1
7 27740 2 2 88 VAL CG2 C -63.907 1.880 5.344 1.00 . B B . 459 VAL CG2 1 1
7 27741 2 2 88 VAL H H -62.557 -0.271 5.670 1.00 . B B . 459 VAL H 1 1
7 27742 2 2 88 VAL HA H -61.360 0.898 3.263 1.00 . B B . 459 VAL HA 1 1
7 27743 2 2 88 VAL HB H -62.927 2.820 3.712 1.00 . B B . 459 VAL HB 1 1
7 27744 2 2 88 VAL HG11 H -64.886 1.647 2.836 1.00 . B B . 459 VAL HG11 1 1
7 27745 2 2 88 VAL HG12 H -64.159 0.102 3.280 1.00 . B B . 459 VAL HG12 1 1
7 27746 2 2 88 VAL HG13 H -63.406 1.108 2.043 1.00 . B B . 459 VAL HG13 1 1
7 27747 2 2 88 VAL HG21 H -63.341 2.441 6.072 1.00 . B B . 459 VAL HG21 1 1
7 27748 2 2 88 VAL HG22 H -64.079 0.880 5.715 1.00 . B B . 459 VAL HG22 1 1
7 27749 2 2 88 VAL HG23 H -64.855 2.369 5.172 1.00 . B B . 459 VAL HG23 1 1
7 27750 2 2 88 VAL N N -61.967 -0.204 4.889 1.00 . B B . 459 VAL N 1 1
7 27751 2 2 88 VAL O O -61.000 2.214 6.217 1.00 . B B . 459 VAL O 1 1
7 27752 2 2 89 VAL C C -59.310 4.834 4.653 1.00 . B B . 460 VAL C 1 1
7 27753 2 2 89 VAL CA C -58.858 3.402 4.921 1.00 . B B . 460 VAL CA 1 1
7 27754 2 2 89 VAL CB C -57.430 3.185 4.375 1.00 . B B . 460 VAL CB 1 1
7 27755 2 2 89 VAL CG1 C -56.488 4.279 4.857 1.00 . B B . 460 VAL CG1 1 1
7 27756 2 2 89 VAL CG2 C -56.907 1.812 4.782 1.00 . B B . 460 VAL CG2 1 1
7 27757 2 2 89 VAL H H -59.669 2.182 3.403 1.00 . B B . 460 VAL H 1 1
7 27758 2 2 89 VAL HA H -58.845 3.233 5.989 1.00 . B B . 460 VAL HA 1 1
7 27759 2 2 89 VAL HB H -57.468 3.225 3.296 1.00 . B B . 460 VAL HB 1 1
7 27760 2 2 89 VAL HG11 H -56.429 4.255 5.935 1.00 . B B . 460 VAL HG11 1 1
7 27761 2 2 89 VAL HG12 H -56.863 5.242 4.540 1.00 . B B . 460 VAL HG12 1 1
7 27762 2 2 89 VAL HG13 H -55.506 4.120 4.438 1.00 . B B . 460 VAL HG13 1 1
7 27763 2 2 89 VAL HG21 H -57.588 1.050 4.431 1.00 . B B . 460 VAL HG21 1 1
7 27764 2 2 89 VAL HG22 H -56.829 1.758 5.858 1.00 . B B . 460 VAL HG22 1 1
7 27765 2 2 89 VAL HG23 H -55.933 1.654 4.343 1.00 . B B . 460 VAL HG23 1 1
7 27766 2 2 89 VAL N N -59.798 2.464 4.331 1.00 . B B . 460 VAL N 1 1
7 27767 2 2 89 VAL O O -59.159 5.351 3.544 1.00 . B B . 460 VAL O 1 1
7 27768 2 2 90 THR C C -59.513 7.819 6.252 1.00 . B B . 461 THR C 1 1
7 27769 2 2 90 THR CA C -60.408 6.812 5.545 1.00 . B B . 461 THR CA 1 1
7 27770 2 2 90 THR CB C -61.838 6.914 6.111 1.00 . B B . 461 THR CB 1 1
7 27771 2 2 90 THR CG2 C -62.816 6.147 5.234 1.00 . B B . 461 THR CG2 1 1
7 27772 2 2 90 THR H H -59.941 5.006 6.540 1.00 . B B . 461 THR H 1 1
7 27773 2 2 90 THR HA H -60.443 7.055 4.493 1.00 . B B . 461 THR HA 1 1
7 27774 2 2 90 THR HB H -62.129 7.954 6.124 1.00 . B B . 461 THR HB 1 1
7 27775 2 2 90 THR HG1 H -61.114 6.709 7.935 1.00 . B B . 461 THR HG1 1 1
7 27776 2 2 90 THR HG21 H -62.847 6.596 4.253 1.00 . B B . 461 THR HG21 1 1
7 27777 2 2 90 THR HG22 H -63.802 6.181 5.678 1.00 . B B . 461 THR HG22 1 1
7 27778 2 2 90 THR HG23 H -62.494 5.120 5.150 1.00 . B B . 461 THR HG23 1 1
7 27779 2 2 90 THR N N -59.880 5.461 5.675 1.00 . B B . 461 THR N 1 1
7 27780 2 2 90 THR O O -59.398 7.812 7.477 1.00 . B B . 461 THR O 1 1
7 27781 2 2 90 THR OG1 O -61.881 6.400 7.449 1.00 . B B . 461 THR OG1 1 1
7 27782 2 2 91 LYS C C -58.412 11.103 5.685 1.00 . B B . 462 LYS C 1 1
7 27783 2 2 91 LYS CA C -57.973 9.679 6.027 1.00 . B B . 462 LYS CA 1 1
7 27784 2 2 91 LYS CB C -56.537 9.432 5.543 1.00 . B B . 462 LYS CB 1 1
7 27785 2 2 91 LYS CD C -55.061 8.789 3.614 1.00 . B B . 462 LYS CD 1 1
7 27786 2 2 91 LYS CE C -54.979 8.040 2.295 1.00 . B B . 462 LYS CE 1 1
7 27787 2 2 91 LYS CG C -56.461 8.733 4.196 1.00 . B B . 462 LYS CG 1 1
7 27788 2 2 91 LYS H H -59.034 8.661 4.504 1.00 . B B . 462 LYS H 1 1
7 27789 2 2 91 LYS HA H -57.994 9.568 7.101 1.00 . B B . 462 LYS HA 1 1
7 27790 2 2 91 LYS HB2 H -56.035 10.384 5.456 1.00 . B B . 462 LYS HB2 1 1
7 27791 2 2 91 LYS HB3 H -56.012 8.826 6.277 1.00 . B B . 462 LYS HB3 1 1
7 27792 2 2 91 LYS HD2 H -54.792 9.821 3.447 1.00 . B B . 462 LYS HD2 1 1
7 27793 2 2 91 LYS HD3 H -54.371 8.343 4.316 1.00 . B B . 462 LYS HD3 1 1
7 27794 2 2 91 LYS HE2 H -55.698 8.464 1.610 1.00 . B B . 462 LYS HE2 1 1
7 27795 2 2 91 LYS HE3 H -53.985 8.157 1.890 1.00 . B B . 462 LYS HE3 1 1
7 27796 2 2 91 LYS HG2 H -56.747 7.699 4.323 1.00 . B B . 462 LYS HG2 1 1
7 27797 2 2 91 LYS HG3 H -57.146 9.215 3.513 1.00 . B B . 462 LYS HG3 1 1
7 27798 2 2 91 LYS HZ1 H -54.605 6.167 3.142 1.00 . B B . 462 LYS HZ1 1 1
7 27799 2 2 91 LYS HZ2 H -55.167 6.098 1.549 1.00 . B B . 462 LYS HZ2 1 1
7 27800 2 2 91 LYS HZ3 H -56.238 6.453 2.809 1.00 . B B . 462 LYS HZ3 1 1
7 27801 2 2 91 LYS N N -58.882 8.687 5.472 1.00 . B B . 462 LYS N 1 1
7 27802 2 2 91 LYS NZ N -55.267 6.588 2.460 1.00 . B B . 462 LYS NZ 1 1
7 27803 2 2 91 LYS O O -59.581 11.363 5.412 1.00 . B B . 462 LYS O 1 1
7 27804 2 2 92 TYR C C -57.053 13.969 4.301 1.00 . B B . 463 TYR C 1 1
7 27805 2 2 92 TYR CA C -57.703 13.441 5.576 1.00 . B B . 463 TYR CA 1 1
7 27806 2 2 92 TYR CB C -57.169 14.203 6.788 1.00 . B B . 463 TYR CB 1 1
7 27807 2 2 92 TYR CD1 C -59.268 15.468 7.401 1.00 . B B . 463 TYR CD1 1 1
7 27808 2 2 92 TYR CD2 C -58.232 14.126 9.078 1.00 . B B . 463 TYR CD2 1 1
7 27809 2 2 92 TYR CE1 C -60.251 15.841 8.300 1.00 . B B . 463 TYR CE1 1 1
7 27810 2 2 92 TYR CE2 C -59.210 14.492 9.980 1.00 . B B . 463 TYR CE2 1 1
7 27811 2 2 92 TYR CG C -58.244 14.606 7.775 1.00 . B B . 463 TYR CG 1 1
7 27812 2 2 92 TYR CZ C -60.216 15.350 9.588 1.00 . B B . 463 TYR CZ 1 1
7 27813 2 2 92 TYR H H -56.535 11.703 5.877 1.00 . B B . 463 TYR H 1 1
7 27814 2 2 92 TYR HA H -58.771 13.586 5.509 1.00 . B B . 463 TYR HA 1 1
7 27815 2 2 92 TYR HB2 H -56.458 13.581 7.311 1.00 . B B . 463 TYR HB2 1 1
7 27816 2 2 92 TYR HB3 H -56.674 15.101 6.451 1.00 . B B . 463 TYR HB3 1 1
7 27817 2 2 92 TYR HD1 H -59.290 15.851 6.390 1.00 . B B . 463 TYR HD1 1 1
7 27818 2 2 92 TYR HD2 H -57.443 13.455 9.384 1.00 . B B . 463 TYR HD2 1 1
7 27819 2 2 92 TYR HE1 H -61.040 16.510 7.991 1.00 . B B . 463 TYR HE1 1 1
7 27820 2 2 92 TYR HE2 H -59.185 14.108 10.989 1.00 . B B . 463 TYR HE2 1 1
7 27821 2 2 92 TYR HH H -60.790 15.938 11.326 1.00 . B B . 463 TYR HH 1 1
7 27822 2 2 92 TYR N N -57.453 12.011 5.725 1.00 . B B . 463 TYR N 1 1
7 27823 2 2 92 TYR O O -55.998 13.486 3.888 1.00 . B B . 463 TYR O 1 1
7 27824 2 2 92 TYR OH O -61.194 15.717 10.484 1.00 . B B . 463 TYR OH 1 1
7 27825 2 2 93 CYS C C -57.267 17.068 2.470 1.00 . B B . 464 CYS C 1 1
7 27826 2 2 93 CYS CA C -57.161 15.546 2.448 1.00 . B B . 464 CYS CA 1 1
7 27827 2 2 93 CYS CB C -57.906 14.982 1.236 1.00 . B B . 464 CYS CB 1 1
7 27828 2 2 93 CYS H H -58.525 15.303 4.054 1.00 . B B . 464 CYS H 1 1
7 27829 2 2 93 CYS HA H -56.121 15.274 2.375 1.00 . B B . 464 CYS HA 1 1
7 27830 2 2 93 CYS HB2 H -58.784 14.452 1.576 1.00 . B B . 464 CYS HB2 1 1
7 27831 2 2 93 CYS HB3 H -58.210 15.798 0.597 1.00 . B B . 464 CYS HB3 1 1
7 27832 2 2 93 CYS HG H -56.184 13.109 1.061 1.00 . B B . 464 CYS HG 1 1
7 27833 2 2 93 CYS N N -57.686 14.960 3.679 1.00 . B B . 464 CYS N 1 1
7 27834 2 2 93 CYS O O -58.182 17.636 3.076 1.00 . B B . 464 CYS O 1 1
7 27835 2 2 93 CYS SG S -56.926 13.835 0.237 1.00 . B B . 464 CYS SG 1 1
7 27836 2 2 94 ASP C C -57.257 19.708 0.670 1.00 . B B . 465 ASP C 1 1
7 27837 2 2 94 ASP CA C -56.294 19.179 1.733 1.00 . B B . 465 ASP CA 1 1
7 27838 2 2 94 ASP CB C -54.873 19.663 1.432 1.00 . B B . 465 ASP CB 1 1
7 27839 2 2 94 ASP CG C -54.357 20.632 2.479 1.00 . B B . 465 ASP CG 1 1
7 27840 2 2 94 ASP H H -55.624 17.213 1.338 1.00 . B B . 465 ASP H 1 1
7 27841 2 2 94 ASP HA H -56.593 19.556 2.697 1.00 . B B . 465 ASP HA 1 1
7 27842 2 2 94 ASP HB2 H -54.210 18.813 1.397 1.00 . B B . 465 ASP HB2 1 1
7 27843 2 2 94 ASP HB3 H -54.866 20.161 0.473 1.00 . B B . 465 ASP HB3 1 1
7 27844 2 2 94 ASP N N -56.323 17.723 1.798 1.00 . B B . 465 ASP N 1 1
7 27845 2 2 94 ASP O O -57.230 19.255 -0.473 1.00 . B B . 465 ASP O 1 1
7 27846 2 2 94 ASP OD1 O -54.876 21.766 2.547 1.00 . B B . 465 ASP OD1 1 1
7 27847 2 2 94 ASP OD2 O -53.433 20.256 3.229 1.00 . B B . 465 ASP OD2 1 1
7 27848 2 2 95 PRO C C -58.421 21.798 -1.161 1.00 . B B . 466 PRO C 1 1
7 27849 2 2 95 PRO CA C -59.091 21.266 0.100 1.00 . B B . 466 PRO CA 1 1
7 27850 2 2 95 PRO CB C -59.723 22.420 0.894 1.00 . B B . 466 PRO CB 1 1
7 27851 2 2 95 PRO CD C -58.243 21.264 2.374 1.00 . B B . 466 PRO CD 1 1
7 27852 2 2 95 PRO CG C -58.865 22.599 2.099 1.00 . B B . 466 PRO CG 1 1
7 27853 2 2 95 PRO HA H -59.856 20.553 -0.174 1.00 . B B . 466 PRO HA 1 1
7 27854 2 2 95 PRO HB2 H -59.733 23.311 0.285 1.00 . B B . 466 PRO HB2 1 1
7 27855 2 2 95 PRO HB3 H -60.733 22.156 1.168 1.00 . B B . 466 PRO HB3 1 1
7 27856 2 2 95 PRO HD2 H -57.273 21.386 2.833 1.00 . B B . 466 PRO HD2 1 1
7 27857 2 2 95 PRO HD3 H -58.888 20.667 3.000 1.00 . B B . 466 PRO HD3 1 1
7 27858 2 2 95 PRO HG2 H -58.099 23.332 1.896 1.00 . B B . 466 PRO HG2 1 1
7 27859 2 2 95 PRO HG3 H -59.471 22.909 2.937 1.00 . B B . 466 PRO HG3 1 1
7 27860 2 2 95 PRO N N -58.125 20.678 1.032 1.00 . B B . 466 PRO N 1 1
7 27861 2 2 95 PRO O O -59.002 21.757 -2.247 1.00 . B B . 466 PRO O 1 1
7 27862 2 2 96 ASP C C -56.198 21.746 -3.182 1.00 . B B . 467 ASP C 1 1
7 27863 2 2 96 ASP CA C -56.449 22.834 -2.145 1.00 . B B . 467 ASP CA 1 1
7 27864 2 2 96 ASP CB C -55.120 23.427 -1.674 1.00 . B B . 467 ASP CB 1 1
7 27865 2 2 96 ASP CG C -55.264 24.854 -1.186 1.00 . B B . 467 ASP CG 1 1
7 27866 2 2 96 ASP H H -56.788 22.300 -0.124 1.00 . B B . 467 ASP H 1 1
7 27867 2 2 96 ASP HA H -57.044 23.615 -2.596 1.00 . B B . 467 ASP HA 1 1
7 27868 2 2 96 ASP HB2 H -54.732 22.828 -0.863 1.00 . B B . 467 ASP HB2 1 1
7 27869 2 2 96 ASP HB3 H -54.416 23.416 -2.494 1.00 . B B . 467 ASP HB3 1 1
7 27870 2 2 96 ASP N N -57.198 22.297 -1.014 1.00 . B B . 467 ASP N 1 1
7 27871 2 2 96 ASP O O -56.602 21.873 -4.340 1.00 . B B . 467 ASP O 1 1
7 27872 2 2 96 ASP OD1 O -55.960 25.067 -0.173 1.00 . B B . 467 ASP OD1 1 1
7 27873 2 2 96 ASP OD2 O -54.681 25.759 -1.820 1.00 . B B . 467 ASP OD2 1 1
7 27874 2 2 97 SER C C -56.515 18.997 -4.246 1.00 . B B . 468 SER C 1 1
7 27875 2 2 97 SER CA C -55.229 19.562 -3.651 1.00 . B B . 468 SER CA 1 1
7 27876 2 2 97 SER CB C -54.475 18.465 -2.899 1.00 . B B . 468 SER CB 1 1
7 27877 2 2 97 SER H H -55.238 20.632 -1.826 1.00 . B B . 468 SER H 1 1
7 27878 2 2 97 SER HA H -54.607 19.935 -4.451 1.00 . B B . 468 SER HA 1 1
7 27879 2 2 97 SER HB2 H -54.705 17.507 -3.341 1.00 . B B . 468 SER HB2 1 1
7 27880 2 2 97 SER HB3 H -53.412 18.648 -2.969 1.00 . B B . 468 SER HB3 1 1
7 27881 2 2 97 SER HG H -55.269 17.597 -1.332 1.00 . B B . 468 SER HG 1 1
7 27882 2 2 97 SER N N -55.531 20.675 -2.760 1.00 . B B . 468 SER N 1 1
7 27883 2 2 97 SER O O -56.537 18.542 -5.390 1.00 . B B . 468 SER O 1 1
7 27884 2 2 97 SER OG O -54.844 18.435 -1.532 1.00 . B B . 468 SER OG 1 1
7 27885 2 2 98 TYR C C -59.341 19.297 -5.132 1.00 . B B . 469 TYR C 1 1
7 27886 2 2 98 TYR CA C -58.872 18.530 -3.900 1.00 . B B . 469 TYR CA 1 1
7 27887 2 2 98 TYR CB C -59.897 18.671 -2.769 1.00 . B B . 469 TYR CB 1 1
7 27888 2 2 98 TYR CD1 C -61.991 19.620 -3.803 1.00 . B B . 469 TYR CD1 1 1
7 27889 2 2 98 TYR CD2 C -62.013 17.350 -3.091 1.00 . B B . 469 TYR CD2 1 1
7 27890 2 2 98 TYR CE1 C -63.294 19.505 -4.235 1.00 . B B . 469 TYR CE1 1 1
7 27891 2 2 98 TYR CE2 C -63.319 17.225 -3.519 1.00 . B B . 469 TYR CE2 1 1
7 27892 2 2 98 TYR CG C -61.329 18.546 -3.227 1.00 . B B . 469 TYR CG 1 1
7 27893 2 2 98 TYR CZ C -63.955 18.305 -4.093 1.00 . B B . 469 TYR CZ 1 1
7 27894 2 2 98 TYR H H -57.501 19.408 -2.559 1.00 . B B . 469 TYR H 1 1
7 27895 2 2 98 TYR HA H -58.761 17.487 -4.153 1.00 . B B . 469 TYR HA 1 1
7 27896 2 2 98 TYR HB2 H -59.717 17.902 -2.034 1.00 . B B . 469 TYR HB2 1 1
7 27897 2 2 98 TYR HB3 H -59.779 19.640 -2.306 1.00 . B B . 469 TYR HB3 1 1
7 27898 2 2 98 TYR HD1 H -61.470 20.560 -3.916 1.00 . B B . 469 TYR HD1 1 1
7 27899 2 2 98 TYR HD2 H -61.512 16.507 -2.641 1.00 . B B . 469 TYR HD2 1 1
7 27900 2 2 98 TYR HE1 H -63.793 20.353 -4.682 1.00 . B B . 469 TYR HE1 1 1
7 27901 2 2 98 TYR HE2 H -63.835 16.283 -3.405 1.00 . B B . 469 TYR HE2 1 1
7 27902 2 2 98 TYR HH H -65.775 17.732 -3.850 1.00 . B B . 469 TYR HH 1 1
7 27903 2 2 98 TYR N N -57.584 19.031 -3.459 1.00 . B B . 469 TYR N 1 1
7 27904 2 2 98 TYR O O -59.711 18.703 -6.146 1.00 . B B . 469 TYR O 1 1
7 27905 2 2 98 TYR OH O -65.257 18.184 -4.521 1.00 . B B . 469 TYR OH 1 1
7 27906 2 2 99 HIS C C -59.004 21.162 -7.407 1.00 . B B . 470 HIS C 1 1
7 27907 2 2 99 HIS CA C -59.744 21.493 -6.116 1.00 . B B . 470 HIS CA 1 1
7 27908 2 2 99 HIS CB C -59.510 22.958 -5.744 1.00 . B B . 470 HIS CB 1 1
7 27909 2 2 99 HIS CD2 C -61.880 23.767 -5.072 1.00 . B B . 470 HIS CD2 1 1
7 27910 2 2 99 HIS CE1 C -61.433 24.397 -3.022 1.00 . B B . 470 HIS CE1 1 1
7 27911 2 2 99 HIS CG C -60.566 23.530 -4.851 1.00 . B B . 470 HIS CG 1 1
7 27912 2 2 99 HIS H H -59.017 21.026 -4.185 1.00 . B B . 470 HIS H 1 1
7 27913 2 2 99 HIS HA H -60.800 21.338 -6.273 1.00 . B B . 470 HIS HA 1 1
7 27914 2 2 99 HIS HB2 H -58.563 23.045 -5.233 1.00 . B B . 470 HIS HB2 1 1
7 27915 2 2 99 HIS HB3 H -59.480 23.550 -6.647 1.00 . B B . 470 HIS HB3 1 1
7 27916 2 2 99 HIS HD1 H -59.453 23.893 -3.099 1.00 . B B . 470 HIS HD1 1 1
7 27917 2 2 99 HIS HD2 H -62.422 23.567 -5.986 1.00 . B B . 470 HIS HD2 1 1
7 27918 2 2 99 HIS HE1 H -61.540 24.784 -2.019 1.00 . B B . 470 HIS HE1 1 1
7 27919 2 2 99 HIS HE2 H -63.341 24.507 -3.759 1.00 . B B . 470 HIS HE2 1 1
7 27920 2 2 99 HIS N N -59.323 20.622 -5.024 1.00 . B B . 470 HIS N 1 1
7 27921 2 2 99 HIS ND1 N -60.318 23.937 -3.557 1.00 . B B . 470 HIS ND1 1 1
7 27922 2 2 99 HIS NE2 N -62.396 24.307 -3.921 1.00 . B B . 470 HIS NE2 1 1
7 27923 2 2 99 HIS O O -59.616 21.035 -8.468 1.00 . B B . 470 HIS O 1 1
7 27924 2 2 100 ARG C C -56.884 19.219 -8.785 1.00 . B B . 471 ARG C 1 1
7 27925 2 2 100 ARG CA C -56.866 20.710 -8.479 1.00 . B B . 471 ARG CA 1 1
7 27926 2 2 100 ARG CB C -55.422 21.175 -8.269 1.00 . B B . 471 ARG CB 1 1
7 27927 2 2 100 ARG CD C -53.448 21.279 -6.709 1.00 . B B . 471 ARG CD 1 1
7 27928 2 2 100 ARG CG C -54.958 21.107 -6.825 1.00 . B B . 471 ARG CG 1 1
7 27929 2 2 100 ARG CZ C -52.261 22.934 -8.092 1.00 . B B . 471 ARG CZ 1 1
7 27930 2 2 100 ARG H H -57.255 21.139 -6.440 1.00 . B B . 471 ARG H 1 1
7 27931 2 2 100 ARG HA H -57.282 21.240 -9.322 1.00 . B B . 471 ARG HA 1 1
7 27932 2 2 100 ARG HB2 H -54.767 20.554 -8.863 1.00 . B B . 471 ARG HB2 1 1
7 27933 2 2 100 ARG HB3 H -55.334 22.198 -8.605 1.00 . B B . 471 ARG HB3 1 1
7 27934 2 2 100 ARG HD2 H -53.241 21.995 -5.929 1.00 . B B . 471 ARG HD2 1 1
7 27935 2 2 100 ARG HD3 H -53.010 20.328 -6.447 1.00 . B B . 471 ARG HD3 1 1
7 27936 2 2 100 ARG HE H -52.887 21.151 -8.729 1.00 . B B . 471 ARG HE 1 1
7 27937 2 2 100 ARG HG2 H -55.441 21.893 -6.265 1.00 . B B . 471 ARG HG2 1 1
7 27938 2 2 100 ARG HG3 H -55.234 20.147 -6.413 1.00 . B B . 471 ARG HG3 1 1
7 27939 2 2 100 ARG HH11 H -52.578 23.508 -6.179 1.00 . B B . 471 ARG HH11 1 1
7 27940 2 2 100 ARG HH12 H -51.747 24.659 -7.171 1.00 . B B . 471 ARG HH12 1 1
7 27941 2 2 100 ARG HH21 H -51.794 22.661 -10.039 1.00 . B B . 471 ARG HH21 1 1
7 27942 2 2 100 ARG HH22 H -51.302 24.178 -9.365 1.00 . B B . 471 ARG HH22 1 1
7 27943 2 2 100 ARG N N -57.686 21.024 -7.312 1.00 . B B . 471 ARG N 1 1
7 27944 2 2 100 ARG NE N -52.849 21.749 -7.954 1.00 . B B . 471 ARG NE 1 1
7 27945 2 2 100 ARG NH1 N -52.190 23.769 -7.063 1.00 . B B . 471 ARG NH1 1 1
7 27946 2 2 100 ARG NH2 N -51.743 23.287 -9.261 1.00 . B B . 471 ARG NH2 1 1
7 27947 2 2 100 ARG O O -56.276 18.773 -9.759 1.00 . B B . 471 ARG O 1 1
7 27948 2 2 101 ARG C C -56.274 16.385 -8.111 1.00 . B B . 472 ARG C 1 1
7 27949 2 2 101 ARG CA C -57.667 17.008 -8.138 1.00 . B B . 472 ARG CA 1 1
7 27950 2 2 101 ARG CB C -58.365 16.673 -9.459 1.00 . B B . 472 ARG CB 1 1
7 27951 2 2 101 ARG CD C -60.800 16.350 -9.990 1.00 . B B . 472 ARG CD 1 1
7 27952 2 2 101 ARG CG C -59.717 17.351 -9.623 1.00 . B B . 472 ARG CG 1 1
7 27953 2 2 101 ARG CZ C -62.635 16.259 -11.627 1.00 . B B . 472 ARG CZ 1 1
7 27954 2 2 101 ARG H H -58.039 18.864 -7.193 1.00 . B B . 472 ARG H 1 1
7 27955 2 2 101 ARG HA H -58.245 16.603 -7.322 1.00 . B B . 472 ARG HA 1 1
7 27956 2 2 101 ARG HB2 H -57.732 16.981 -10.277 1.00 . B B . 472 ARG HB2 1 1
7 27957 2 2 101 ARG HB3 H -58.514 15.605 -9.512 1.00 . B B . 472 ARG HB3 1 1
7 27958 2 2 101 ARG HD2 H -60.349 15.539 -10.544 1.00 . B B . 472 ARG HD2 1 1
7 27959 2 2 101 ARG HD3 H -61.237 15.963 -9.081 1.00 . B B . 472 ARG HD3 1 1
7 27960 2 2 101 ARG HE H -61.981 17.921 -10.735 1.00 . B B . 472 ARG HE 1 1
7 27961 2 2 101 ARG HG2 H -59.985 17.830 -8.693 1.00 . B B . 472 ARG HG2 1 1
7 27962 2 2 101 ARG HG3 H -59.645 18.093 -10.404 1.00 . B B . 472 ARG HG3 1 1
7 27963 2 2 101 ARG HH11 H -61.773 14.478 -11.216 1.00 . B B . 472 ARG HH11 1 1
7 27964 2 2 101 ARG HH12 H -63.071 14.428 -12.361 1.00 . B B . 472 ARG HH12 1 1
7 27965 2 2 101 ARG HH21 H -63.691 17.868 -12.247 1.00 . B B . 472 ARG HH21 1 1
7 27966 2 2 101 ARG HH22 H -64.161 16.356 -12.949 1.00 . B B . 472 ARG HH22 1 1
7 27967 2 2 101 ARG N N -57.578 18.451 -7.951 1.00 . B B . 472 ARG N 1 1
7 27968 2 2 101 ARG NE N -61.851 16.953 -10.805 1.00 . B B . 472 ARG NE 1 1
7 27969 2 2 101 ARG NH1 N -62.480 14.947 -11.745 1.00 . B B . 472 ARG NH1 1 1
7 27970 2 2 101 ARG NH2 N -63.573 16.878 -12.333 1.00 . B B . 472 ARG NH2 1 1
7 27971 2 2 101 ARG O O -56.065 15.281 -8.614 1.00 . B B . 472 ARG O 1 1
7 27972 2 2 102 ASP C C -53.884 15.286 -6.710 1.00 . B B . 473 ASP C 1 1
7 27973 2 2 102 ASP CA C -53.949 16.640 -7.416 1.00 . B B . 473 ASP CA 1 1
7 27974 2 2 102 ASP CB C -53.098 17.661 -6.658 1.00 . B B . 473 ASP CB 1 1
7 27975 2 2 102 ASP CG C -51.812 17.997 -7.387 1.00 . B B . 473 ASP CG 1 1
7 27976 2 2 102 ASP H H -55.561 17.980 -7.138 1.00 . B B . 473 ASP H 1 1
7 27977 2 2 102 ASP HA H -53.560 16.531 -8.416 1.00 . B B . 473 ASP HA 1 1
7 27978 2 2 102 ASP HB2 H -53.667 18.570 -6.531 1.00 . B B . 473 ASP HB2 1 1
7 27979 2 2 102 ASP HB3 H -52.847 17.261 -5.687 1.00 . B B . 473 ASP HB3 1 1
7 27980 2 2 102 ASP N N -55.326 17.109 -7.518 1.00 . B B . 473 ASP N 1 1
7 27981 2 2 102 ASP O O -52.891 14.569 -6.818 1.00 . B B . 473 ASP O 1 1
7 27982 2 2 102 ASP OD1 O -51.884 18.651 -8.448 1.00 . B B . 473 ASP OD1 1 1
7 27983 2 2 102 ASP OD2 O -50.732 17.609 -6.892 1.00 . B B . 473 ASP OD2 1 1
7 27984 2 2 103 PHE C C -55.915 12.691 -5.851 1.00 . B B . 474 PHE C 1 1
7 27985 2 2 103 PHE CA C -54.989 13.714 -5.183 1.00 . B B . 474 PHE CA 1 1
7 27986 2 2 103 PHE CB C -55.470 13.999 -3.756 1.00 . B B . 474 PHE CB 1 1
7 27987 2 2 103 PHE CD1 C -54.171 12.343 -2.391 1.00 . B B . 474 PHE CD1 1 1
7 27988 2 2 103 PHE CD2 C -53.796 14.667 -2.008 1.00 . B B . 474 PHE CD2 1 1
7 27989 2 2 103 PHE CE1 C -53.245 12.029 -1.415 1.00 . B B . 474 PHE CE1 1 1
7 27990 2 2 103 PHE CE2 C -52.867 14.358 -1.031 1.00 . B B . 474 PHE CE2 1 1
7 27991 2 2 103 PHE CG C -54.457 13.663 -2.699 1.00 . B B . 474 PHE CG 1 1
7 27992 2 2 103 PHE CZ C -52.592 13.037 -0.735 1.00 . B B . 474 PHE CZ 1 1
7 27993 2 2 103 PHE H H -55.695 15.577 -5.902 1.00 . B B . 474 PHE H 1 1
7 27994 2 2 103 PHE HA H -53.991 13.306 -5.142 1.00 . B B . 474 PHE HA 1 1
7 27995 2 2 103 PHE HB2 H -55.707 15.049 -3.667 1.00 . B B . 474 PHE HB2 1 1
7 27996 2 2 103 PHE HB3 H -56.360 13.418 -3.562 1.00 . B B . 474 PHE HB3 1 1
7 27997 2 2 103 PHE HD1 H -54.681 11.553 -2.923 1.00 . B B . 474 PHE HD1 1 1
7 27998 2 2 103 PHE HD2 H -54.011 15.700 -2.239 1.00 . B B . 474 PHE HD2 1 1
7 27999 2 2 103 PHE HE1 H -53.032 10.996 -1.186 1.00 . B B . 474 PHE HE1 1 1
7 28000 2 2 103 PHE HE2 H -52.359 15.149 -0.500 1.00 . B B . 474 PHE HE2 1 1
7 28001 2 2 103 PHE HZ H -51.867 12.793 0.029 1.00 . B B . 474 PHE HZ 1 1
7 28002 2 2 103 PHE N N -54.934 14.960 -5.948 1.00 . B B . 474 PHE N 1 1
7 28003 2 2 103 PHE O O -56.500 11.841 -5.176 1.00 . B B . 474 PHE O 1 1
7 28004 2 2 104 TRP C C -58.346 12.043 -7.600 1.00 . B B . 475 TRP C 1 1
7 28005 2 2 104 TRP CA C -56.873 11.893 -7.981 1.00 . B B . 475 TRP CA 1 1
7 28006 2 2 104 TRP CB C -56.431 10.429 -7.845 1.00 . B B . 475 TRP CB 1 1
7 28007 2 2 104 TRP CD1 C -54.002 9.709 -7.465 1.00 . B B . 475 TRP CD1 1 1
7 28008 2 2 104 TRP CD2 C -54.422 10.460 -9.532 1.00 . B B . 475 TRP CD2 1 1
7 28009 2 2 104 TRP CE2 C -53.063 10.101 -9.453 1.00 . B B . 475 TRP CE2 1 1
7 28010 2 2 104 TRP CE3 C -54.917 10.958 -10.743 1.00 . B B . 475 TRP CE3 1 1
7 28011 2 2 104 TRP CG C -55.005 10.200 -8.249 1.00 . B B . 475 TRP CG 1 1
7 28012 2 2 104 TRP CH2 C -52.706 10.718 -11.704 1.00 . B B . 475 TRP CH2 1 1
7 28013 2 2 104 TRP CZ2 C -52.196 10.226 -10.534 1.00 . B B . 475 TRP CZ2 1 1
7 28014 2 2 104 TRP CZ3 C -54.054 11.084 -11.815 1.00 . B B . 475 TRP CZ3 1 1
7 28015 2 2 104 TRP H H -55.498 13.468 -7.644 1.00 . B B . 475 TRP H 1 1
7 28016 2 2 104 TRP HA H -56.763 12.189 -9.014 1.00 . B B . 475 TRP HA 1 1
7 28017 2 2 104 TRP HB2 H -56.539 10.120 -6.814 1.00 . B B . 475 TRP HB2 1 1
7 28018 2 2 104 TRP HB3 H -57.059 9.811 -8.469 1.00 . B B . 475 TRP HB3 1 1
7 28019 2 2 104 TRP HD1 H -54.124 9.416 -6.432 1.00 . B B . 475 TRP HD1 1 1
7 28020 2 2 104 TRP HE1 H -51.969 9.328 -7.839 1.00 . B B . 475 TRP HE1 1 1
7 28021 2 2 104 TRP HE3 H -55.955 11.245 -10.848 1.00 . B B . 475 TRP HE3 1 1
7 28022 2 2 104 TRP HH2 H -52.067 10.834 -12.567 1.00 . B B . 475 TRP HH2 1 1
7 28023 2 2 104 TRP HZ2 H -51.154 9.950 -10.466 1.00 . B B . 475 TRP HZ2 1 1
7 28024 2 2 104 TRP HZ3 H -54.417 11.468 -12.756 1.00 . B B . 475 TRP HZ3 1 1
7 28025 2 2 104 TRP N N -56.019 12.780 -7.182 1.00 . B B . 475 TRP N 1 1
7 28026 2 2 104 TRP NE1 N -52.832 9.647 -8.182 1.00 . B B . 475 TRP NE1 1 1
7 28027 2 2 104 TRP O O -58.969 13.036 -8.033 1.00 . B B . 475 TRP O 1 1
7 28028 2 2 104 TRP OXT O -58.868 11.164 -6.882 1.00 . B B . 475 TRP OXT 1 1
8 28029 1 1 1 MET C C -97.721 34.591 -12.450 1.00 . A A . 1 MET C 1 1
8 28030 1 1 1 MET CA C -98.721 35.311 -13.346 1.00 . A A . 1 MET CA 1 1
8 28031 1 1 1 MET CB C -100.135 35.123 -12.789 1.00 . A A . 1 MET CB 1 1
8 28032 1 1 1 MET CE C -102.558 36.407 -11.155 1.00 . A A . 1 MET CE 1 1
8 28033 1 1 1 MET CG C -101.197 35.926 -13.523 1.00 . A A . 1 MET CG 1 1
8 28034 1 1 1 MET H1 H -98.852 33.783 -14.761 1.00 . A A . 1 MET H1 1 1
8 28035 1 1 1 MET H2 H -97.688 34.955 -15.123 1.00 . A A . 1 MET H2 1 1
8 28036 1 1 1 MET H3 H -99.329 35.300 -15.343 1.00 . A A . 1 MET H3 1 1
8 28037 1 1 1 MET HA H -98.483 36.365 -13.357 1.00 . A A . 1 MET HA 1 1
8 28038 1 1 1 MET HB2 H -100.398 34.078 -12.853 1.00 . A A . 1 MET HB2 1 1
8 28039 1 1 1 MET HB3 H -100.142 35.423 -11.751 1.00 . A A . 1 MET HB3 1 1
8 28040 1 1 1 MET HE1 H -102.256 37.441 -11.234 1.00 . A A . 1 MET HE1 1 1
8 28041 1 1 1 MET HE2 H -101.780 35.842 -10.662 1.00 . A A . 1 MET HE2 1 1
8 28042 1 1 1 MET HE3 H -103.469 36.342 -10.580 1.00 . A A . 1 MET HE3 1 1
8 28043 1 1 1 MET HG2 H -100.923 36.970 -13.495 1.00 . A A . 1 MET HG2 1 1
8 28044 1 1 1 MET HG3 H -101.234 35.593 -14.550 1.00 . A A . 1 MET HG3 1 1
8 28045 1 1 1 MET N N -98.643 34.802 -14.741 1.00 . A A . 1 MET N 1 1
8 28046 1 1 1 MET O O -96.966 35.225 -11.712 1.00 . A A . 1 MET O 1 1
8 28047 1 1 1 MET SD S -102.835 35.739 -12.794 1.00 . A A . 1 MET SD 1 1
8 28048 1 1 2 ALA C C -95.471 32.286 -12.403 1.00 . A A . 2 ALA C 1 1
8 28049 1 1 2 ALA CA C -96.822 32.448 -11.717 1.00 . A A . 2 ALA CA 1 1
8 28050 1 1 2 ALA CB C -97.445 31.089 -11.441 1.00 . A A . 2 ALA CB 1 1
8 28051 1 1 2 ALA H H -98.350 32.820 -13.131 1.00 . A A . 2 ALA H 1 1
8 28052 1 1 2 ALA HA H -96.676 32.949 -10.771 1.00 . A A . 2 ALA HA 1 1
8 28053 1 1 2 ALA HB1 H -97.565 30.552 -12.371 1.00 . A A . 2 ALA HB1 1 1
8 28054 1 1 2 ALA HB2 H -98.410 31.223 -10.975 1.00 . A A . 2 ALA HB2 1 1
8 28055 1 1 2 ALA HB3 H -96.801 30.526 -10.782 1.00 . A A . 2 ALA HB3 1 1
8 28056 1 1 2 ALA N N -97.724 33.262 -12.521 1.00 . A A . 2 ALA N 1 1
8 28057 1 1 2 ALA O O -95.392 31.829 -13.546 1.00 . A A . 2 ALA O 1 1
8 28058 1 1 3 THR C C -92.166 31.729 -11.320 1.00 . A A . 3 THR C 1 1
8 28059 1 1 3 THR CA C -93.057 32.569 -12.232 1.00 . A A . 3 THR CA 1 1
8 28060 1 1 3 THR CB C -92.427 33.968 -12.430 1.00 . A A . 3 THR CB 1 1
8 28061 1 1 3 THR CG2 C -92.567 34.822 -11.175 1.00 . A A . 3 THR CG2 1 1
8 28062 1 1 3 THR H H -94.543 33.020 -10.795 1.00 . A A . 3 THR H 1 1
8 28063 1 1 3 THR HA H -93.118 32.087 -13.198 1.00 . A A . 3 THR HA 1 1
8 28064 1 1 3 THR HB H -92.945 34.462 -13.239 1.00 . A A . 3 THR HB 1 1
8 28065 1 1 3 THR HG1 H -90.501 34.198 -12.067 1.00 . A A . 3 THR HG1 1 1
8 28066 1 1 3 THR HG21 H -92.084 35.775 -11.333 1.00 . A A . 3 THR HG21 1 1
8 28067 1 1 3 THR HG22 H -92.103 34.316 -10.341 1.00 . A A . 3 THR HG22 1 1
8 28068 1 1 3 THR HG23 H -93.614 34.980 -10.962 1.00 . A A . 3 THR HG23 1 1
8 28069 1 1 3 THR N N -94.411 32.665 -11.698 1.00 . A A . 3 THR N 1 1
8 28070 1 1 3 THR O O -92.242 31.827 -10.094 1.00 . A A . 3 THR O 1 1
8 28071 1 1 3 THR OG1 O -91.043 33.843 -12.775 1.00 . A A . 3 THR OG1 1 1
8 28072 1 1 4 GLY C C -90.292 28.662 -11.753 1.00 . A A . 4 GLY C 1 1
8 28073 1 1 4 GLY CA C -90.435 30.048 -11.159 1.00 . A A . 4 GLY CA 1 1
8 28074 1 1 4 GLY H H -91.318 30.852 -12.907 1.00 . A A . 4 GLY H 1 1
8 28075 1 1 4 GLY HA2 H -89.461 30.514 -11.120 1.00 . A A . 4 GLY HA2 1 1
8 28076 1 1 4 GLY HA3 H -90.819 29.959 -10.152 1.00 . A A . 4 GLY HA3 1 1
8 28077 1 1 4 GLY N N -91.328 30.894 -11.928 1.00 . A A . 4 GLY N 1 1
8 28078 1 1 4 GLY O O -89.422 28.425 -12.592 1.00 . A A . 4 GLY O 1 1
8 28079 1 1 5 ALA C C -92.414 26.007 -12.515 1.00 . A A . 5 ALA C 1 1
8 28080 1 1 5 ALA CA C -91.115 26.369 -11.801 1.00 . A A . 5 ALA CA 1 1
8 28081 1 1 5 ALA CB C -90.861 25.413 -10.645 1.00 . A A . 5 ALA CB 1 1
8 28082 1 1 5 ALA H H -91.826 27.999 -10.655 1.00 . A A . 5 ALA H 1 1
8 28083 1 1 5 ALA HA H -90.294 26.281 -12.498 1.00 . A A . 5 ALA HA 1 1
8 28084 1 1 5 ALA HB1 H -90.771 24.405 -11.024 1.00 . A A . 5 ALA HB1 1 1
8 28085 1 1 5 ALA HB2 H -91.685 25.464 -9.949 1.00 . A A . 5 ALA HB2 1 1
8 28086 1 1 5 ALA HB3 H -89.946 25.691 -10.141 1.00 . A A . 5 ALA HB3 1 1
8 28087 1 1 5 ALA N N -91.150 27.744 -11.317 1.00 . A A . 5 ALA N 1 1
8 28088 1 1 5 ALA O O -93.388 26.761 -12.470 1.00 . A A . 5 ALA O 1 1
8 28089 1 1 6 ASN C C -94.369 23.349 -13.078 1.00 . A A . 6 ASN C 1 1
8 28090 1 1 6 ASN CA C -93.603 24.390 -13.897 1.00 . A A . 6 ASN CA 1 1
8 28091 1 1 6 ASN CB C -93.199 23.805 -15.254 1.00 . A A . 6 ASN CB 1 1
8 28092 1 1 6 ASN CG C -94.343 23.795 -16.254 1.00 . A A . 6 ASN CG 1 1
8 28093 1 1 6 ASN H H -91.616 24.295 -13.175 1.00 . A A . 6 ASN H 1 1
8 28094 1 1 6 ASN HA H -94.244 25.245 -14.060 1.00 . A A . 6 ASN HA 1 1
8 28095 1 1 6 ASN HB2 H -92.392 24.393 -15.666 1.00 . A A . 6 ASN HB2 1 1
8 28096 1 1 6 ASN HB3 H -92.860 22.789 -15.113 1.00 . A A . 6 ASN HB3 1 1
8 28097 1 1 6 ASN HD21 H -93.055 23.942 -17.761 1.00 . A A . 6 ASN HD21 1 1
8 28098 1 1 6 ASN HD22 H -94.723 23.876 -18.203 1.00 . A A . 6 ASN HD22 1 1
8 28099 1 1 6 ASN N N -92.422 24.851 -13.175 1.00 . A A . 6 ASN N 1 1
8 28100 1 1 6 ASN ND2 N -94.007 23.879 -17.535 1.00 . A A . 6 ASN ND2 1 1
8 28101 1 1 6 ASN O O -95.256 23.696 -12.297 1.00 . A A . 6 ASN O 1 1
8 28102 1 1 6 ASN OD1 O -95.514 23.710 -15.882 1.00 . A A . 6 ASN OD1 1 1
8 28103 1 1 7 ALA C C -93.745 19.767 -12.474 1.00 . A A . 7 ALA C 1 1
8 28104 1 1 7 ALA CA C -94.660 20.986 -12.534 1.00 . A A . 7 ALA CA 1 1
8 28105 1 1 7 ALA CB C -95.994 20.626 -13.182 1.00 . A A . 7 ALA CB 1 1
8 28106 1 1 7 ALA H H -93.306 21.867 -13.901 1.00 . A A . 7 ALA H 1 1
8 28107 1 1 7 ALA HA H -94.855 21.325 -11.527 1.00 . A A . 7 ALA HA 1 1
8 28108 1 1 7 ALA HB1 H -95.822 20.254 -14.181 1.00 . A A . 7 ALA HB1 1 1
8 28109 1 1 7 ALA HB2 H -96.621 21.505 -13.228 1.00 . A A . 7 ALA HB2 1 1
8 28110 1 1 7 ALA HB3 H -96.486 19.864 -12.594 1.00 . A A . 7 ALA HB3 1 1
8 28111 1 1 7 ALA N N -94.018 22.077 -13.260 1.00 . A A . 7 ALA N 1 1
8 28112 1 1 7 ALA O O -94.147 18.653 -12.815 1.00 . A A . 7 ALA O 1 1
8 28113 1 1 8 THR C C -91.664 18.135 -10.638 1.00 . A A . 8 THR C 1 1
8 28114 1 1 8 THR CA C -91.521 18.918 -11.944 1.00 . A A . 8 THR CA 1 1
8 28115 1 1 8 THR CB C -90.079 19.464 -12.060 1.00 . A A . 8 THR CB 1 1
8 28116 1 1 8 THR CG2 C -89.842 20.622 -11.097 1.00 . A A . 8 THR CG2 1 1
8 28117 1 1 8 THR H H -92.253 20.897 -11.770 1.00 . A A . 8 THR H 1 1
8 28118 1 1 8 THR HA H -91.692 18.243 -12.770 1.00 . A A . 8 THR HA 1 1
8 28119 1 1 8 THR HB H -89.928 19.822 -13.069 1.00 . A A . 8 THR HB 1 1
8 28120 1 1 8 THR HG1 H -89.489 17.828 -11.127 1.00 . A A . 8 THR HG1 1 1
8 28121 1 1 8 THR HG21 H -89.988 20.283 -10.082 1.00 . A A . 8 THR HG21 1 1
8 28122 1 1 8 THR HG22 H -90.538 21.419 -11.314 1.00 . A A . 8 THR HG22 1 1
8 28123 1 1 8 THR HG23 H -88.831 20.986 -11.213 1.00 . A A . 8 THR HG23 1 1
8 28124 1 1 8 THR N N -92.509 19.989 -12.036 1.00 . A A . 8 THR N 1 1
8 28125 1 1 8 THR O O -91.829 18.720 -9.567 1.00 . A A . 8 THR O 1 1
8 28126 1 1 8 THR OG1 O -89.134 18.421 -11.794 1.00 . A A . 8 THR OG1 1 1
8 28127 1 1 9 PRO C C -90.407 16.033 -8.691 1.00 . A A . 9 PRO C 1 1
8 28128 1 1 9 PRO CA C -91.667 15.918 -9.543 1.00 . A A . 9 PRO CA 1 1
8 28129 1 1 9 PRO CB C -91.778 14.504 -10.133 1.00 . A A . 9 PRO CB 1 1
8 28130 1 1 9 PRO CD C -91.551 16.018 -11.969 1.00 . A A . 9 PRO CD 1 1
8 28131 1 1 9 PRO CG C -92.139 14.698 -11.568 1.00 . A A . 9 PRO CG 1 1
8 28132 1 1 9 PRO HA H -92.534 16.125 -8.931 1.00 . A A . 9 PRO HA 1 1
8 28133 1 1 9 PRO HB2 H -90.827 13.997 -10.032 1.00 . A A . 9 PRO HB2 1 1
8 28134 1 1 9 PRO HB3 H -92.541 13.951 -9.607 1.00 . A A . 9 PRO HB3 1 1
8 28135 1 1 9 PRO HD2 H -90.527 15.894 -12.292 1.00 . A A . 9 PRO HD2 1 1
8 28136 1 1 9 PRO HD3 H -92.144 16.478 -12.744 1.00 . A A . 9 PRO HD3 1 1
8 28137 1 1 9 PRO HG2 H -91.714 13.903 -12.163 1.00 . A A . 9 PRO HG2 1 1
8 28138 1 1 9 PRO HG3 H -93.213 14.716 -11.678 1.00 . A A . 9 PRO HG3 1 1
8 28139 1 1 9 PRO N N -91.622 16.792 -10.721 1.00 . A A . 9 PRO N 1 1
8 28140 1 1 9 PRO O O -89.295 16.112 -9.217 1.00 . A A . 9 PRO O 1 1
8 28141 1 1 10 LEU C C -88.823 14.782 -6.200 1.00 . A A . 10 LEU C 1 1
8 28142 1 1 10 LEU CA C -89.464 16.142 -6.448 1.00 . A A . 10 LEU CA 1 1
8 28143 1 1 10 LEU CB C -89.909 16.774 -5.122 1.00 . A A . 10 LEU CB 1 1
8 28144 1 1 10 LEU CD1 C -91.395 15.011 -4.106 1.00 . A A . 10 LEU CD1 1 1
8 28145 1 1 10 LEU CD2 C -91.792 17.426 -3.607 1.00 . A A . 10 LEU CD2 1 1
8 28146 1 1 10 LEU CG C -91.328 16.428 -4.656 1.00 . A A . 10 LEU CG 1 1
8 28147 1 1 10 LEU H H -91.497 15.971 -7.016 1.00 . A A . 10 LEU H 1 1
8 28148 1 1 10 LEU HA H -88.728 16.787 -6.905 1.00 . A A . 10 LEU HA 1 1
8 28149 1 1 10 LEU HB2 H -89.217 16.459 -4.353 1.00 . A A . 10 LEU HB2 1 1
8 28150 1 1 10 LEU HB3 H -89.840 17.847 -5.220 1.00 . A A . 10 LEU HB3 1 1
8 28151 1 1 10 LEU HD11 H -90.732 14.921 -3.259 1.00 . A A . 10 LEU HD11 1 1
8 28152 1 1 10 LEU HD12 H -91.095 14.312 -4.873 1.00 . A A . 10 LEU HD12 1 1
8 28153 1 1 10 LEU HD13 H -92.406 14.793 -3.796 1.00 . A A . 10 LEU HD13 1 1
8 28154 1 1 10 LEU HD21 H -92.797 17.182 -3.298 1.00 . A A . 10 LEU HD21 1 1
8 28155 1 1 10 LEU HD22 H -91.775 18.422 -4.024 1.00 . A A . 10 LEU HD22 1 1
8 28156 1 1 10 LEU HD23 H -91.132 17.381 -2.753 1.00 . A A . 10 LEU HD23 1 1
8 28157 1 1 10 LEU HG H -92.001 16.491 -5.498 1.00 . A A . 10 LEU HG 1 1
8 28158 1 1 10 LEU N N -90.588 16.038 -7.374 1.00 . A A . 10 LEU N 1 1
8 28159 1 1 10 LEU O O -89.424 13.739 -6.459 1.00 . A A . 10 LEU O 1 1
8 28160 1 1 11 ASP C C -86.543 13.450 -3.937 1.00 . A A . 11 ASP C 1 1
8 28161 1 1 11 ASP CA C -86.857 13.579 -5.426 1.00 . A A . 11 ASP CA 1 1
8 28162 1 1 11 ASP CB C -85.559 13.563 -6.238 1.00 . A A . 11 ASP CB 1 1
8 28163 1 1 11 ASP CG C -84.747 12.299 -6.024 1.00 . A A . 11 ASP CG 1 1
8 28164 1 1 11 ASP H H -87.174 15.667 -5.501 1.00 . A A . 11 ASP H 1 1
8 28165 1 1 11 ASP HA H -87.473 12.744 -5.728 1.00 . A A . 11 ASP HA 1 1
8 28166 1 1 11 ASP HB2 H -85.799 13.639 -7.289 1.00 . A A . 11 ASP HB2 1 1
8 28167 1 1 11 ASP HB3 H -84.953 14.410 -5.950 1.00 . A A . 11 ASP HB3 1 1
8 28168 1 1 11 ASP N N -87.596 14.803 -5.696 1.00 . A A . 11 ASP N 1 1
8 28169 1 1 11 ASP O O -85.742 14.214 -3.396 1.00 . A A . 11 ASP O 1 1
8 28170 1 1 11 ASP OD1 O -85.109 11.254 -6.605 1.00 . A A . 11 ASP OD1 1 1
8 28171 1 1 11 ASP OD2 O -83.745 12.354 -5.278 1.00 . A A . 11 ASP OD2 1 1
8 28172 1 1 12 PHE C C -85.664 11.356 -1.715 1.00 . A A . 12 PHE C 1 1
8 28173 1 1 12 PHE CA C -86.911 12.223 -1.867 1.00 . A A . 12 PHE CA 1 1
8 28174 1 1 12 PHE CB C -88.117 11.561 -1.197 1.00 . A A . 12 PHE CB 1 1
8 28175 1 1 12 PHE CD1 C -88.789 13.496 0.256 1.00 . A A . 12 PHE CD1 1 1
8 28176 1 1 12 PHE CD2 C -90.431 12.542 -1.188 1.00 . A A . 12 PHE CD2 1 1
8 28177 1 1 12 PHE CE1 C -89.717 14.410 0.716 1.00 . A A . 12 PHE CE1 1 1
8 28178 1 1 12 PHE CE2 C -91.364 13.455 -0.731 1.00 . A A . 12 PHE CE2 1 1
8 28179 1 1 12 PHE CG C -89.134 12.551 -0.700 1.00 . A A . 12 PHE CG 1 1
8 28180 1 1 12 PHE CZ C -91.006 14.390 0.222 1.00 . A A . 12 PHE CZ 1 1
8 28181 1 1 12 PHE H H -87.845 11.940 -3.749 1.00 . A A . 12 PHE H 1 1
8 28182 1 1 12 PHE HA H -86.726 13.175 -1.392 1.00 . A A . 12 PHE HA 1 1
8 28183 1 1 12 PHE HB2 H -88.604 10.911 -1.908 1.00 . A A . 12 PHE HB2 1 1
8 28184 1 1 12 PHE HB3 H -87.779 10.977 -0.355 1.00 . A A . 12 PHE HB3 1 1
8 28185 1 1 12 PHE HD1 H -87.782 13.513 0.642 1.00 . A A . 12 PHE HD1 1 1
8 28186 1 1 12 PHE HD2 H -90.713 11.811 -1.931 1.00 . A A . 12 PHE HD2 1 1
8 28187 1 1 12 PHE HE1 H -89.436 15.139 1.461 1.00 . A A . 12 PHE HE1 1 1
8 28188 1 1 12 PHE HE2 H -92.373 13.438 -1.118 1.00 . A A . 12 PHE HE2 1 1
8 28189 1 1 12 PHE HZ H -91.734 15.104 0.581 1.00 . A A . 12 PHE HZ 1 1
8 28190 1 1 12 PHE N N -87.181 12.486 -3.277 1.00 . A A . 12 PHE N 1 1
8 28191 1 1 12 PHE O O -85.520 10.343 -2.399 1.00 . A A . 12 PHE O 1 1
8 28192 1 1 13 PRO C C -83.555 9.631 -0.351 1.00 . A A . 13 PRO C 1 1
8 28193 1 1 13 PRO CA C -83.437 11.122 -0.649 1.00 . A A . 13 PRO CA 1 1
8 28194 1 1 13 PRO CB C -82.816 11.855 0.543 1.00 . A A . 13 PRO CB 1 1
8 28195 1 1 13 PRO CD C -84.919 12.906 0.104 1.00 . A A . 13 PRO CD 1 1
8 28196 1 1 13 PRO CG C -83.527 13.156 0.614 1.00 . A A . 13 PRO CG 1 1
8 28197 1 1 13 PRO HA H -82.818 11.263 -1.522 1.00 . A A . 13 PRO HA 1 1
8 28198 1 1 13 PRO HB2 H -82.965 11.275 1.442 1.00 . A A . 13 PRO HB2 1 1
8 28199 1 1 13 PRO HB3 H -81.760 11.993 0.371 1.00 . A A . 13 PRO HB3 1 1
8 28200 1 1 13 PRO HD2 H -85.579 12.650 0.919 1.00 . A A . 13 PRO HD2 1 1
8 28201 1 1 13 PRO HD3 H -85.288 13.773 -0.424 1.00 . A A . 13 PRO HD3 1 1
8 28202 1 1 13 PRO HG2 H -83.561 13.500 1.637 1.00 . A A . 13 PRO HG2 1 1
8 28203 1 1 13 PRO HG3 H -83.026 13.881 -0.009 1.00 . A A . 13 PRO HG3 1 1
8 28204 1 1 13 PRO N N -84.747 11.764 -0.813 1.00 . A A . 13 PRO N 1 1
8 28205 1 1 13 PRO O O -84.086 9.236 0.687 1.00 . A A . 13 PRO O 1 1
8 28206 1 1 14 SER C C -81.752 6.818 -0.670 1.00 . A A . 14 SER C 1 1
8 28207 1 1 14 SER CA C -83.108 7.360 -1.108 1.00 . A A . 14 SER CA 1 1
8 28208 1 1 14 SER CB C -83.538 6.694 -2.416 1.00 . A A . 14 SER CB 1 1
8 28209 1 1 14 SER H H -82.653 9.186 -2.080 1.00 . A A . 14 SER H 1 1
8 28210 1 1 14 SER HA H -83.836 7.136 -0.342 1.00 . A A . 14 SER HA 1 1
8 28211 1 1 14 SER HB2 H -83.930 7.445 -3.087 1.00 . A A . 14 SER HB2 1 1
8 28212 1 1 14 SER HB3 H -82.685 6.214 -2.871 1.00 . A A . 14 SER HB3 1 1
8 28213 1 1 14 SER HG H -84.710 5.237 -2.998 1.00 . A A . 14 SER HG 1 1
8 28214 1 1 14 SER N N -83.060 8.809 -1.271 1.00 . A A . 14 SER N 1 1
8 28215 1 1 14 SER O O -80.870 7.578 -0.271 1.00 . A A . 14 SER O 1 1
8 28216 1 1 14 SER OG O -84.541 5.721 -2.187 1.00 . A A . 14 SER OG 1 1
8 28217 1 1 15 LYS C C -79.962 5.209 1.067 1.00 . A A . 15 LYS C 1 1
8 28218 1 1 15 LYS CA C -80.344 4.847 -0.366 1.00 . A A . 15 LYS CA 1 1
8 28219 1 1 15 LYS CB C -79.220 5.241 -1.326 1.00 . A A . 15 LYS CB 1 1
8 28220 1 1 15 LYS CD C -79.650 4.960 -3.788 1.00 . A A . 15 LYS CD 1 1
8 28221 1 1 15 LYS CE C -78.976 4.413 -5.034 1.00 . A A . 15 LYS CE 1 1
8 28222 1 1 15 LYS CG C -79.094 4.316 -2.527 1.00 . A A . 15 LYS CG 1 1
8 28223 1 1 15 LYS H H -82.334 4.949 -1.081 1.00 . A A . 15 LYS H 1 1
8 28224 1 1 15 LYS HA H -80.498 3.780 -0.424 1.00 . A A . 15 LYS HA 1 1
8 28225 1 1 15 LYS HB2 H -79.406 6.242 -1.688 1.00 . A A . 15 LYS HB2 1 1
8 28226 1 1 15 LYS HB3 H -78.283 5.229 -0.789 1.00 . A A . 15 LYS HB3 1 1
8 28227 1 1 15 LYS HD2 H -80.709 4.760 -3.846 1.00 . A A . 15 LYS HD2 1 1
8 28228 1 1 15 LYS HD3 H -79.486 6.027 -3.738 1.00 . A A . 15 LYS HD3 1 1
8 28229 1 1 15 LYS HE2 H -77.908 4.399 -4.874 1.00 . A A . 15 LYS HE2 1 1
8 28230 1 1 15 LYS HE3 H -79.327 3.406 -5.204 1.00 . A A . 15 LYS HE3 1 1
8 28231 1 1 15 LYS HG2 H -78.050 4.086 -2.683 1.00 . A A . 15 LYS HG2 1 1
8 28232 1 1 15 LYS HG3 H -79.639 3.406 -2.327 1.00 . A A . 15 LYS HG3 1 1
8 28233 1 1 15 LYS HZ1 H -80.301 5.284 -6.394 1.00 . A A . 15 LYS HZ1 1 1
8 28234 1 1 15 LYS HZ2 H -78.824 4.823 -7.077 1.00 . A A . 15 LYS HZ2 1 1
8 28235 1 1 15 LYS HZ3 H -78.911 6.205 -6.104 1.00 . A A . 15 LYS HZ3 1 1
8 28236 1 1 15 LYS N N -81.593 5.498 -0.752 1.00 . A A . 15 LYS N 1 1
8 28237 1 1 15 LYS NZ N -79.273 5.239 -6.236 1.00 . A A . 15 LYS NZ 1 1
8 28238 1 1 15 LYS O O -78.841 5.643 1.332 1.00 . A A . 15 LYS O 1 1
8 28239 1 1 16 LYS C C -80.771 4.078 4.258 1.00 . A A . 16 LYS C 1 1
8 28240 1 1 16 LYS CA C -80.666 5.335 3.396 1.00 . A A . 16 LYS CA 1 1
8 28241 1 1 16 LYS CB C -81.664 6.391 3.882 1.00 . A A . 16 LYS CB 1 1
8 28242 1 1 16 LYS CD C -83.978 6.953 3.085 1.00 . A A . 16 LYS CD 1 1
8 28243 1 1 16 LYS CE C -84.927 6.275 2.109 1.00 . A A . 16 LYS CE 1 1
8 28244 1 1 16 LYS CG C -83.113 5.940 3.815 1.00 . A A . 16 LYS CG 1 1
8 28245 1 1 16 LYS H H -81.777 4.674 1.718 1.00 . A A . 16 LYS H 1 1
8 28246 1 1 16 LYS HA H -79.666 5.733 3.483 1.00 . A A . 16 LYS HA 1 1
8 28247 1 1 16 LYS HB2 H -81.435 6.639 4.908 1.00 . A A . 16 LYS HB2 1 1
8 28248 1 1 16 LYS HB3 H -81.556 7.277 3.275 1.00 . A A . 16 LYS HB3 1 1
8 28249 1 1 16 LYS HD2 H -84.558 7.507 3.809 1.00 . A A . 16 LYS HD2 1 1
8 28250 1 1 16 LYS HD3 H -83.338 7.632 2.538 1.00 . A A . 16 LYS HD3 1 1
8 28251 1 1 16 LYS HE2 H -85.514 7.033 1.612 1.00 . A A . 16 LYS HE2 1 1
8 28252 1 1 16 LYS HE3 H -84.344 5.736 1.377 1.00 . A A . 16 LYS HE3 1 1
8 28253 1 1 16 LYS HG2 H -83.163 4.997 3.293 1.00 . A A . 16 LYS HG2 1 1
8 28254 1 1 16 LYS HG3 H -83.489 5.818 4.820 1.00 . A A . 16 LYS HG3 1 1
8 28255 1 1 16 LYS HZ1 H -86.454 5.837 3.466 1.00 . A A . 16 LYS HZ1 1 1
8 28256 1 1 16 LYS HZ2 H -85.297 4.612 3.317 1.00 . A A . 16 LYS HZ2 1 1
8 28257 1 1 16 LYS HZ3 H -86.446 4.840 2.097 1.00 . A A . 16 LYS HZ3 1 1
8 28258 1 1 16 LYS N N -80.902 5.025 1.989 1.00 . A A . 16 LYS N 1 1
8 28259 1 1 16 LYS NZ N -85.845 5.324 2.796 1.00 . A A . 16 LYS NZ 1 1
8 28260 1 1 16 LYS O O -80.034 3.919 5.231 1.00 . A A . 16 LYS O 1 1
8 28261 1 1 17 ARG C C -82.312 0.824 3.698 1.00 . A A . 17 ARG C 1 1
8 28262 1 1 17 ARG CA C -81.892 1.952 4.634 1.00 . A A . 17 ARG CA 1 1
8 28263 1 1 17 ARG CB C -82.947 2.145 5.725 1.00 . A A . 17 ARG CB 1 1
8 28264 1 1 17 ARG CD C -83.058 1.964 8.230 1.00 . A A . 17 ARG CD 1 1
8 28265 1 1 17 ARG CG C -82.371 2.628 7.047 1.00 . A A . 17 ARG CG 1 1
8 28266 1 1 17 ARG CZ C -83.941 -0.305 8.589 1.00 . A A . 17 ARG CZ 1 1
8 28267 1 1 17 ARG H H -82.250 3.377 3.111 1.00 . A A . 17 ARG H 1 1
8 28268 1 1 17 ARG HA H -80.952 1.687 5.097 1.00 . A A . 17 ARG HA 1 1
8 28269 1 1 17 ARG HB2 H -83.671 2.870 5.385 1.00 . A A . 17 ARG HB2 1 1
8 28270 1 1 17 ARG HB3 H -83.447 1.203 5.897 1.00 . A A . 17 ARG HB3 1 1
8 28271 1 1 17 ARG HD2 H -82.584 2.299 9.141 1.00 . A A . 17 ARG HD2 1 1
8 28272 1 1 17 ARG HD3 H -84.098 2.258 8.238 1.00 . A A . 17 ARG HD3 1 1
8 28273 1 1 17 ARG HE H -82.166 0.114 7.777 1.00 . A A . 17 ARG HE 1 1
8 28274 1 1 17 ARG HG2 H -81.319 2.394 7.077 1.00 . A A . 17 ARG HG2 1 1
8 28275 1 1 17 ARG HG3 H -82.507 3.697 7.116 1.00 . A A . 17 ARG HG3 1 1
8 28276 1 1 17 ARG HH11 H -85.164 1.184 9.198 1.00 . A A . 17 ARG HH11 1 1
8 28277 1 1 17 ARG HH12 H -85.771 -0.421 9.437 1.00 . A A . 17 ARG HH12 1 1
8 28278 1 1 17 ARG HH21 H -82.959 -2.000 8.092 1.00 . A A . 17 ARG HH21 1 1
8 28279 1 1 17 ARG HH22 H -84.519 -2.229 8.808 1.00 . A A . 17 ARG HH22 1 1
8 28280 1 1 17 ARG N N -81.691 3.192 3.895 1.00 . A A . 17 ARG N 1 1
8 28281 1 1 17 ARG NE N -82.978 0.507 8.162 1.00 . A A . 17 ARG NE 1 1
8 28282 1 1 17 ARG NH1 N -85.049 0.194 9.118 1.00 . A A . 17 ARG NH1 1 1
8 28283 1 1 17 ARG NH2 N -83.794 -1.619 8.488 1.00 . A A . 17 ARG NH2 1 1
8 28284 1 1 17 ARG O O -83.498 0.634 3.431 1.00 . A A . 17 ARG O 1 1
8 28285 1 1 18 LYS C C -80.380 -1.944 2.184 1.00 . A A . 18 LYS C 1 1
8 28286 1 1 18 LYS CA C -81.595 -1.029 2.291 1.00 . A A . 18 LYS CA 1 1
8 28287 1 1 18 LYS CB C -81.969 -0.500 0.905 1.00 . A A . 18 LYS CB 1 1
8 28288 1 1 18 LYS CD C -84.180 -1.534 0.316 1.00 . A A . 18 LYS CD 1 1
8 28289 1 1 18 LYS CE C -84.983 -1.317 -0.957 1.00 . A A . 18 LYS CE 1 1
8 28290 1 1 18 LYS CG C -82.685 -1.523 0.041 1.00 . A A . 18 LYS CG 1 1
8 28291 1 1 18 LYS H H -80.403 0.283 3.448 1.00 . A A . 18 LYS H 1 1
8 28292 1 1 18 LYS HA H -82.425 -1.593 2.688 1.00 . A A . 18 LYS HA 1 1
8 28293 1 1 18 LYS HB2 H -82.615 0.358 1.022 1.00 . A A . 18 LYS HB2 1 1
8 28294 1 1 18 LYS HB3 H -81.068 -0.194 0.394 1.00 . A A . 18 LYS HB3 1 1
8 28295 1 1 18 LYS HD2 H -84.450 -2.490 0.742 1.00 . A A . 18 LYS HD2 1 1
8 28296 1 1 18 LYS HD3 H -84.413 -0.747 1.017 1.00 . A A . 18 LYS HD3 1 1
8 28297 1 1 18 LYS HE2 H -85.930 -0.868 -0.698 1.00 . A A . 18 LYS HE2 1 1
8 28298 1 1 18 LYS HE3 H -84.434 -0.649 -1.604 1.00 . A A . 18 LYS HE3 1 1
8 28299 1 1 18 LYS HG2 H -82.523 -1.279 -1.000 1.00 . A A . 18 LYS HG2 1 1
8 28300 1 1 18 LYS HG3 H -82.281 -2.502 0.250 1.00 . A A . 18 LYS HG3 1 1
8 28301 1 1 18 LYS HZ1 H -85.594 -3.314 -1.019 1.00 . A A . 18 LYS HZ1 1 1
8 28302 1 1 18 LYS HZ2 H -84.356 -2.941 -2.110 1.00 . A A . 18 LYS HZ2 1 1
8 28303 1 1 18 LYS HZ3 H -85.941 -2.446 -2.430 1.00 . A A . 18 LYS HZ3 1 1
8 28304 1 1 18 LYS N N -81.329 0.080 3.199 1.00 . A A . 18 LYS N 1 1
8 28305 1 1 18 LYS NZ N -85.235 -2.594 -1.679 1.00 . A A . 18 LYS NZ 1 1
8 28306 1 1 18 LYS O O -80.480 -3.152 2.403 1.00 . A A . 18 LYS O 1 1
8 28307 1 1 19 ARG C C -76.879 -1.503 2.538 1.00 . A A . 19 ARG C 1 1
8 28308 1 1 19 ARG CA C -78.000 -2.123 1.711 1.00 . A A . 19 ARG CA 1 1
8 28309 1 1 19 ARG CB C -77.585 -2.195 0.240 1.00 . A A . 19 ARG CB 1 1
8 28310 1 1 19 ARG CD C -77.610 -4.504 -0.750 1.00 . A A . 19 ARG CD 1 1
8 28311 1 1 19 ARG CG C -76.760 -3.423 -0.102 1.00 . A A . 19 ARG CG 1 1
8 28312 1 1 19 ARG CZ C -76.428 -5.842 -2.440 1.00 . A A . 19 ARG CZ 1 1
8 28313 1 1 19 ARG H H -79.220 -0.393 1.692 1.00 . A A . 19 ARG H 1 1
8 28314 1 1 19 ARG HA H -78.187 -3.123 2.072 1.00 . A A . 19 ARG HA 1 1
8 28315 1 1 19 ARG HB2 H -78.475 -2.203 -0.373 1.00 . A A . 19 ARG HB2 1 1
8 28316 1 1 19 ARG HB3 H -77.003 -1.317 0.000 1.00 . A A . 19 ARG HB3 1 1
8 28317 1 1 19 ARG HD2 H -78.342 -4.844 -0.033 1.00 . A A . 19 ARG HD2 1 1
8 28318 1 1 19 ARG HD3 H -78.114 -4.083 -1.607 1.00 . A A . 19 ARG HD3 1 1
8 28319 1 1 19 ARG HE H -76.539 -6.295 -0.501 1.00 . A A . 19 ARG HE 1 1
8 28320 1 1 19 ARG HG2 H -75.975 -3.138 -0.787 1.00 . A A . 19 ARG HG2 1 1
8 28321 1 1 19 ARG HG3 H -76.323 -3.815 0.805 1.00 . A A . 19 ARG HG3 1 1
8 28322 1 1 19 ARG HH11 H -77.324 -4.178 -3.158 1.00 . A A . 19 ARG HH11 1 1
8 28323 1 1 19 ARG HH12 H -76.487 -5.134 -4.333 1.00 . A A . 19 ARG HH12 1 1
8 28324 1 1 19 ARG HH21 H -75.431 -7.555 -2.043 1.00 . A A . 19 ARG HH21 1 1
8 28325 1 1 19 ARG HH22 H -75.411 -7.053 -3.700 1.00 . A A . 19 ARG HH22 1 1
8 28326 1 1 19 ARG N N -79.236 -1.360 1.849 1.00 . A A . 19 ARG N 1 1
8 28327 1 1 19 ARG NE N -76.809 -5.644 -1.183 1.00 . A A . 19 ARG NE 1 1
8 28328 1 1 19 ARG NH1 N -76.775 -4.981 -3.388 1.00 . A A . 19 ARG NH1 1 1
8 28329 1 1 19 ARG NH2 N -75.697 -6.904 -2.753 1.00 . A A . 19 ARG NH2 1 1
8 28330 1 1 19 ARG O O -76.397 -0.412 2.229 1.00 . A A . 19 ARG O 1 1
8 28331 1 1 20 SER C C -74.086 -1.626 3.693 1.00 . A A . 20 SER C 1 1
8 28332 1 1 20 SER CA C -75.401 -1.721 4.458 1.00 . A A . 20 SER CA 1 1
8 28333 1 1 20 SER CB C -75.238 -2.646 5.665 1.00 . A A . 20 SER CB 1 1
8 28334 1 1 20 SER H H -76.897 -3.063 3.789 1.00 . A A . 20 SER H 1 1
8 28335 1 1 20 SER HA H -75.674 -0.735 4.804 1.00 . A A . 20 SER HA 1 1
8 28336 1 1 20 SER HB2 H -74.186 -2.793 5.863 1.00 . A A . 20 SER HB2 1 1
8 28337 1 1 20 SER HB3 H -75.706 -2.195 6.528 1.00 . A A . 20 SER HB3 1 1
8 28338 1 1 20 SER HG H -75.178 -4.598 5.520 1.00 . A A . 20 SER HG 1 1
8 28339 1 1 20 SER N N -76.470 -2.203 3.590 1.00 . A A . 20 SER N 1 1
8 28340 1 1 20 SER O O -73.640 -2.600 3.086 1.00 . A A . 20 SER O 1 1
8 28341 1 1 20 SER OG O -75.838 -3.907 5.427 1.00 . A A . 20 SER OG 1 1
8 28342 1 1 21 ARG C C -71.075 0.007 4.020 1.00 . A A . 21 ARG C 1 1
8 28343 1 1 21 ARG CA C -72.210 -0.224 3.029 1.00 . A A . 21 ARG CA 1 1
8 28344 1 1 21 ARG CB C -72.330 0.973 2.087 1.00 . A A . 21 ARG CB 1 1
8 28345 1 1 21 ARG CD C -72.005 0.607 -0.377 1.00 . A A . 21 ARG CD 1 1
8 28346 1 1 21 ARG CG C -73.006 0.639 0.766 1.00 . A A . 21 ARG CG 1 1
8 28347 1 1 21 ARG CZ C -72.365 0.173 -2.771 1.00 . A A . 21 ARG CZ 1 1
8 28348 1 1 21 ARG H H -73.878 0.291 4.225 1.00 . A A . 21 ARG H 1 1
8 28349 1 1 21 ARG HA H -71.991 -1.107 2.448 1.00 . A A . 21 ARG HA 1 1
8 28350 1 1 21 ARG HB2 H -72.906 1.745 2.577 1.00 . A A . 21 ARG HB2 1 1
8 28351 1 1 21 ARG HB3 H -71.342 1.352 1.876 1.00 . A A . 21 ARG HB3 1 1
8 28352 1 1 21 ARG HD2 H -71.834 1.616 -0.717 1.00 . A A . 21 ARG HD2 1 1
8 28353 1 1 21 ARG HD3 H -71.078 0.188 -0.014 1.00 . A A . 21 ARG HD3 1 1
8 28354 1 1 21 ARG HE H -72.908 -1.053 -1.295 1.00 . A A . 21 ARG HE 1 1
8 28355 1 1 21 ARG HG2 H -73.475 -0.331 0.848 1.00 . A A . 21 ARG HG2 1 1
8 28356 1 1 21 ARG HG3 H -73.756 1.388 0.557 1.00 . A A . 21 ARG HG3 1 1
8 28357 1 1 21 ARG HH11 H -71.443 1.923 -2.357 1.00 . A A . 21 ARG HH11 1 1
8 28358 1 1 21 ARG HH12 H -71.706 1.602 -4.039 1.00 . A A . 21 ARG HH12 1 1
8 28359 1 1 21 ARG HH21 H -73.259 -1.484 -3.508 1.00 . A A . 21 ARG HH21 1 1
8 28360 1 1 21 ARG HH22 H -72.738 -0.332 -4.692 1.00 . A A . 21 ARG HH22 1 1
8 28361 1 1 21 ARG N N -73.472 -0.446 3.723 1.00 . A A . 21 ARG N 1 1
8 28362 1 1 21 ARG NE N -72.480 -0.197 -1.500 1.00 . A A . 21 ARG NE 1 1
8 28363 1 1 21 ARG NH1 N -71.791 1.327 -3.081 1.00 . A A . 21 ARG NH1 1 1
8 28364 1 1 21 ARG NH2 N -72.825 -0.613 -3.736 1.00 . A A . 21 ARG NH2 1 1
8 28365 1 1 21 ARG O O -69.989 0.444 3.641 1.00 . A A . 21 ARG O 1 1
8 28366 1 1 22 TRP C C -70.411 -1.236 7.359 1.00 . A A . 22 TRP C 1 1
8 28367 1 1 22 TRP CA C -70.332 -0.108 6.336 1.00 . A A . 22 TRP CA 1 1
8 28368 1 1 22 TRP CB C -70.519 1.248 7.025 1.00 . A A . 22 TRP CB 1 1
8 28369 1 1 22 TRP CD1 C -71.596 3.032 5.533 1.00 . A A . 22 TRP CD1 1 1
8 28370 1 1 22 TRP CD2 C -69.356 3.071 5.540 1.00 . A A . 22 TRP CD2 1 1
8 28371 1 1 22 TRP CE2 C -69.821 4.091 4.689 1.00 . A A . 22 TRP CE2 1 1
8 28372 1 1 22 TRP CE3 C -67.979 2.906 5.702 1.00 . A A . 22 TRP CE3 1 1
8 28373 1 1 22 TRP CG C -70.509 2.404 6.072 1.00 . A A . 22 TRP CG 1 1
8 28374 1 1 22 TRP CH2 C -67.614 4.755 4.180 1.00 . A A . 22 TRP CH2 1 1
8 28375 1 1 22 TRP CZ2 C -68.958 4.940 4.002 1.00 . A A . 22 TRP CZ2 1 1
8 28376 1 1 22 TRP CZ3 C -67.121 3.749 5.021 1.00 . A A . 22 TRP CZ3 1 1
8 28377 1 1 22 TRP H H -72.221 -0.627 5.532 1.00 . A A . 22 TRP H 1 1
8 28378 1 1 22 TRP HA H -69.359 -0.131 5.868 1.00 . A A . 22 TRP HA 1 1
8 28379 1 1 22 TRP HB2 H -71.465 1.253 7.546 1.00 . A A . 22 TRP HB2 1 1
8 28380 1 1 22 TRP HB3 H -69.720 1.394 7.738 1.00 . A A . 22 TRP HB3 1 1
8 28381 1 1 22 TRP HD1 H -72.620 2.758 5.740 1.00 . A A . 22 TRP HD1 1 1
8 28382 1 1 22 TRP HE1 H -71.786 4.640 4.199 1.00 . A A . 22 TRP HE1 1 1
8 28383 1 1 22 TRP HE3 H -67.581 2.137 6.346 1.00 . A A . 22 TRP HE3 1 1
8 28384 1 1 22 TRP HH2 H -66.908 5.391 3.667 1.00 . A A . 22 TRP HH2 1 1
8 28385 1 1 22 TRP HZ2 H -69.322 5.721 3.352 1.00 . A A . 22 TRP HZ2 1 1
8 28386 1 1 22 TRP HZ3 H -66.054 3.636 5.134 1.00 . A A . 22 TRP HZ3 1 1
8 28387 1 1 22 TRP N N -71.334 -0.285 5.290 1.00 . A A . 22 TRP N 1 1
8 28388 1 1 22 TRP NE1 N -71.190 4.045 4.702 1.00 . A A . 22 TRP NE1 1 1
8 28389 1 1 22 TRP O O -70.520 -0.995 8.561 1.00 . A A . 22 TRP O 1 1
8 28390 1 1 23 ASN C C -69.066 -3.925 8.373 1.00 . A A . 23 ASN C 1 1
8 28391 1 1 23 ASN CA C -70.423 -3.644 7.735 1.00 . A A . 23 ASN CA 1 1
8 28392 1 1 23 ASN CB C -70.892 -4.864 6.937 1.00 . A A . 23 ASN CB 1 1
8 28393 1 1 23 ASN CG C -72.063 -5.568 7.595 1.00 . A A . 23 ASN CG 1 1
8 28394 1 1 23 ASN H H -70.275 -2.596 5.901 1.00 . A A . 23 ASN H 1 1
8 28395 1 1 23 ASN HA H -71.139 -3.439 8.517 1.00 . A A . 23 ASN HA 1 1
8 28396 1 1 23 ASN HB2 H -71.194 -4.548 5.951 1.00 . A A . 23 ASN HB2 1 1
8 28397 1 1 23 ASN HB3 H -70.075 -5.566 6.852 1.00 . A A . 23 ASN HB3 1 1
8 28398 1 1 23 ASN HD21 H -73.071 -3.855 7.690 1.00 . A A . 23 ASN HD21 1 1
8 28399 1 1 23 ASN HD22 H -73.883 -5.240 8.328 1.00 . A A . 23 ASN HD22 1 1
8 28400 1 1 23 ASN N N -70.358 -2.470 6.869 1.00 . A A . 23 ASN N 1 1
8 28401 1 1 23 ASN ND2 N -73.112 -4.812 7.902 1.00 . A A . 23 ASN ND2 1 1
8 28402 1 1 23 ASN O O -68.234 -3.025 8.506 1.00 . A A . 23 ASN O 1 1
8 28403 1 1 23 ASN OD1 O -72.026 -6.777 7.824 1.00 . A A . 23 ASN OD1 1 1
8 28404 1 1 24 GLN C C -67.502 -7.095 9.513 1.00 . A A . 24 GLN C 1 1
8 28405 1 1 24 GLN CA C -67.591 -5.576 9.393 1.00 . A A . 24 GLN CA 1 1
8 28406 1 1 24 GLN CB C -67.449 -4.931 10.773 1.00 . A A . 24 GLN CB 1 1
8 28407 1 1 24 GLN CD C -68.417 -4.615 13.084 1.00 . A A . 24 GLN CD 1 1
8 28408 1 1 24 GLN CG C -68.542 -5.328 11.751 1.00 . A A . 24 GLN CG 1 1
8 28409 1 1 24 GLN H H -69.554 -5.846 8.647 1.00 . A A . 24 GLN H 1 1
8 28410 1 1 24 GLN HA H -66.787 -5.230 8.760 1.00 . A A . 24 GLN HA 1 1
8 28411 1 1 24 GLN HB2 H -66.497 -5.221 11.195 1.00 . A A . 24 GLN HB2 1 1
8 28412 1 1 24 GLN HB3 H -67.469 -3.858 10.660 1.00 . A A . 24 GLN HB3 1 1
8 28413 1 1 24 GLN HE21 H -70.345 -4.922 13.456 1.00 . A A . 24 GLN HE21 1 1
8 28414 1 1 24 GLN HE22 H -69.470 -4.070 14.679 1.00 . A A . 24 GLN HE22 1 1
8 28415 1 1 24 GLN HG2 H -69.501 -5.085 11.319 1.00 . A A . 24 GLN HG2 1 1
8 28416 1 1 24 GLN HG3 H -68.486 -6.393 11.923 1.00 . A A . 24 GLN HG3 1 1
8 28417 1 1 24 GLN N N -68.850 -5.176 8.772 1.00 . A A . 24 GLN N 1 1
8 28418 1 1 24 GLN NE2 N -69.522 -4.528 13.813 1.00 . A A . 24 GLN NE2 1 1
8 28419 1 1 24 GLN O O -66.433 -7.679 9.333 1.00 . A A . 24 GLN O 1 1
8 28420 1 1 24 GLN OE1 O -67.339 -4.150 13.455 1.00 . A A . 24 GLN OE1 1 1
8 28421 1 1 25 ASP C C -69.557 -9.797 8.871 1.00 . A A . 25 ASP C 1 1
8 28422 1 1 25 ASP CA C -68.682 -9.181 9.957 1.00 . A A . 25 ASP CA 1 1
8 28423 1 1 25 ASP CB C -69.228 -9.558 11.337 1.00 . A A . 25 ASP CB 1 1
8 28424 1 1 25 ASP CG C -68.317 -10.520 12.074 1.00 . A A . 25 ASP CG 1 1
8 28425 1 1 25 ASP H H -69.452 -7.209 9.945 1.00 . A A . 25 ASP H 1 1
8 28426 1 1 25 ASP HA H -67.677 -9.562 9.857 1.00 . A A . 25 ASP HA 1 1
8 28427 1 1 25 ASP HB2 H -69.333 -8.663 11.933 1.00 . A A . 25 ASP HB2 1 1
8 28428 1 1 25 ASP HB3 H -70.196 -10.023 11.221 1.00 . A A . 25 ASP HB3 1 1
8 28429 1 1 25 ASP N N -68.633 -7.729 9.814 1.00 . A A . 25 ASP N 1 1
8 28430 1 1 25 ASP O O -70.738 -9.429 8.771 1.00 . A A . 25 ASP O 1 1
8 28431 1 1 25 ASP OD1 O -67.162 -10.141 12.362 1.00 . A A . 25 ASP OD1 1 1
8 28432 1 1 25 ASP OD2 O -68.758 -11.652 12.363 1.00 . A A . 25 ASP OD2 1 1
8 28433 1 1 26 THR C C -69.301 -12.949 7.093 1.00 . A A . 26 THR C 1 1
8 28434 1 1 26 THR CA C -69.797 -11.501 7.147 1.00 . A A . 26 THR CA 1 1
8 28435 1 1 26 THR CB C -69.736 -10.881 5.733 1.00 . A A . 26 THR CB 1 1
8 28436 1 1 26 THR CG2 C -71.060 -11.065 5.003 1.00 . A A . 26 THR CG2 1 1
8 28437 1 1 26 THR H H -68.049 -10.922 8.196 1.00 . A A . 26 THR H 1 1
8 28438 1 1 26 THR HA H -70.825 -11.496 7.479 1.00 . A A . 26 THR HA 1 1
8 28439 1 1 26 THR HB H -68.960 -11.377 5.170 1.00 . A A . 26 THR HB 1 1
8 28440 1 1 26 THR HG1 H -70.233 -8.994 6.033 1.00 . A A . 26 THR HG1 1 1
8 28441 1 1 26 THR HG21 H -71.848 -10.570 5.552 1.00 . A A . 26 THR HG21 1 1
8 28442 1 1 26 THR HG22 H -71.285 -12.120 4.924 1.00 . A A . 26 THR HG22 1 1
8 28443 1 1 26 THR HG23 H -70.988 -10.639 4.013 1.00 . A A . 26 THR HG23 1 1
8 28444 1 1 26 THR N N -69.008 -10.737 8.111 1.00 . A A . 26 THR N 1 1
8 28445 1 1 26 THR O O -68.423 -13.338 7.861 1.00 . A A . 26 THR O 1 1
8 28446 1 1 26 THR OG1 O -69.436 -9.482 5.814 1.00 . A A . 26 THR OG1 1 1
8 28447 1 1 27 MET C C -68.738 -15.303 4.680 1.00 . A A . 27 MET C 1 1
8 28448 1 1 27 MET CA C -69.439 -15.128 6.022 1.00 . A A . 27 MET CA 1 1
8 28449 1 1 27 MET CB C -70.625 -16.093 6.124 1.00 . A A . 27 MET CB 1 1
8 28450 1 1 27 MET CE C -73.411 -15.117 7.577 1.00 . A A . 27 MET CE 1 1
8 28451 1 1 27 MET CG C -70.987 -16.470 7.554 1.00 . A A . 27 MET CG 1 1
8 28452 1 1 27 MET H H -70.611 -13.403 5.649 1.00 . A A . 27 MET H 1 1
8 28453 1 1 27 MET HA H -68.735 -15.354 6.811 1.00 . A A . 27 MET HA 1 1
8 28454 1 1 27 MET HB2 H -71.487 -15.632 5.669 1.00 . A A . 27 MET HB2 1 1
8 28455 1 1 27 MET HB3 H -70.385 -16.998 5.586 1.00 . A A . 27 MET HB3 1 1
8 28456 1 1 27 MET HE1 H -73.245 -14.915 6.529 1.00 . A A . 27 MET HE1 1 1
8 28457 1 1 27 MET HE2 H -74.037 -14.345 7.997 1.00 . A A . 27 MET HE2 1 1
8 28458 1 1 27 MET HE3 H -73.901 -16.075 7.686 1.00 . A A . 27 MET HE3 1 1
8 28459 1 1 27 MET HG2 H -71.629 -17.338 7.530 1.00 . A A . 27 MET HG2 1 1
8 28460 1 1 27 MET HG3 H -70.078 -16.711 8.087 1.00 . A A . 27 MET HG3 1 1
8 28461 1 1 27 MET N N -69.877 -13.748 6.200 1.00 . A A . 27 MET N 1 1
8 28462 1 1 27 MET O O -67.749 -16.028 4.576 1.00 . A A . 27 MET O 1 1
8 28463 1 1 27 MET SD S -71.840 -15.147 8.436 1.00 . A A . 27 MET SD 1 1
8 28464 1 1 28 GLU C C -67.998 -13.367 1.967 1.00 . A A . 28 GLU C 1 1
8 28465 1 1 28 GLU CA C -68.675 -14.689 2.321 1.00 . A A . 28 GLU CA 1 1
8 28466 1 1 28 GLU CB C -69.748 -15.015 1.278 1.00 . A A . 28 GLU CB 1 1
8 28467 1 1 28 GLU CD C -70.864 -17.026 2.337 1.00 . A A . 28 GLU CD 1 1
8 28468 1 1 28 GLU CG C -70.073 -16.498 1.157 1.00 . A A . 28 GLU CG 1 1
8 28469 1 1 28 GLU H H -70.053 -14.076 3.807 1.00 . A A . 28 GLU H 1 1
8 28470 1 1 28 GLU HA H -67.932 -15.472 2.318 1.00 . A A . 28 GLU HA 1 1
8 28471 1 1 28 GLU HB2 H -70.657 -14.493 1.541 1.00 . A A . 28 GLU HB2 1 1
8 28472 1 1 28 GLU HB3 H -69.411 -14.663 0.314 1.00 . A A . 28 GLU HB3 1 1
8 28473 1 1 28 GLU HG2 H -70.649 -16.653 0.259 1.00 . A A . 28 GLU HG2 1 1
8 28474 1 1 28 GLU HG3 H -69.146 -17.050 1.087 1.00 . A A . 28 GLU HG3 1 1
8 28475 1 1 28 GLU N N -69.257 -14.629 3.658 1.00 . A A . 28 GLU N 1 1
8 28476 1 1 28 GLU O O -67.121 -13.319 1.104 1.00 . A A . 28 GLU O 1 1
8 28477 1 1 28 GLU OE1 O -72.020 -16.591 2.518 1.00 . A A . 28 GLU OE1 1 1
8 28478 1 1 28 GLU OE2 O -70.326 -17.872 3.082 1.00 . A A . 28 GLU OE2 1 1
8 28479 1 1 29 GLN C C -67.101 -10.433 3.591 1.00 . A A . 29 GLN C 1 1
8 28480 1 1 29 GLN CA C -67.875 -10.965 2.382 1.00 . A A . 29 GLN CA 1 1
8 28481 1 1 29 GLN CB C -69.011 -9.999 2.021 1.00 . A A . 29 GLN CB 1 1
8 28482 1 1 29 GLN CD C -68.455 -9.518 -0.398 1.00 . A A . 29 GLN CD 1 1
8 28483 1 1 29 GLN CG C -69.469 -10.095 0.572 1.00 . A A . 29 GLN CG 1 1
8 28484 1 1 29 GLN H H -69.102 -12.405 3.331 1.00 . A A . 29 GLN H 1 1
8 28485 1 1 29 GLN HA H -67.201 -11.039 1.543 1.00 . A A . 29 GLN HA 1 1
8 28486 1 1 29 GLN HB2 H -69.859 -10.207 2.656 1.00 . A A . 29 GLN HB2 1 1
8 28487 1 1 29 GLN HB3 H -68.677 -8.988 2.203 1.00 . A A . 29 GLN HB3 1 1
8 28488 1 1 29 GLN HE21 H -69.242 -7.703 -0.184 1.00 . A A . 29 GLN HE21 1 1
8 28489 1 1 29 GLN HE22 H -67.870 -7.805 -1.235 1.00 . A A . 29 GLN HE22 1 1
8 28490 1 1 29 GLN HG2 H -69.627 -11.135 0.328 1.00 . A A . 29 GLN HG2 1 1
8 28491 1 1 29 GLN HG3 H -70.398 -9.554 0.466 1.00 . A A . 29 GLN HG3 1 1
8 28492 1 1 29 GLN N N -68.414 -12.296 2.641 1.00 . A A . 29 GLN N 1 1
8 28493 1 1 29 GLN NE2 N -68.536 -8.212 -0.635 1.00 . A A . 29 GLN NE2 1 1
8 28494 1 1 29 GLN O O -67.210 -9.257 3.940 1.00 . A A . 29 GLN O 1 1
8 28495 1 1 29 GLN OE1 O -67.602 -10.235 -0.923 1.00 . A A . 29 GLN OE1 1 1
8 28496 1 1 30 LYS C C -64.063 -11.341 5.214 1.00 . A A . 30 LYS C 1 1
8 28497 1 1 30 LYS CA C -65.514 -10.905 5.380 1.00 . A A . 30 LYS CA 1 1
8 28498 1 1 30 LYS CB C -66.088 -11.507 6.664 1.00 . A A . 30 LYS CB 1 1
8 28499 1 1 30 LYS CD C -65.721 -11.978 9.108 1.00 . A A . 30 LYS CD 1 1
8 28500 1 1 30 LYS CE C -64.856 -11.685 10.321 1.00 . A A . 30 LYS CE 1 1
8 28501 1 1 30 LYS CG C -65.306 -11.134 7.915 1.00 . A A . 30 LYS CG 1 1
8 28502 1 1 30 LYS H H -66.276 -12.229 3.909 1.00 . A A . 30 LYS H 1 1
8 28503 1 1 30 LYS HA H -65.546 -9.827 5.454 1.00 . A A . 30 LYS HA 1 1
8 28504 1 1 30 LYS HB2 H -67.105 -11.162 6.786 1.00 . A A . 30 LYS HB2 1 1
8 28505 1 1 30 LYS HB3 H -66.091 -12.584 6.575 1.00 . A A . 30 LYS HB3 1 1
8 28506 1 1 30 LYS HD2 H -66.751 -11.761 9.351 1.00 . A A . 30 LYS HD2 1 1
8 28507 1 1 30 LYS HD3 H -65.622 -13.024 8.849 1.00 . A A . 30 LYS HD3 1 1
8 28508 1 1 30 LYS HE2 H -63.829 -11.922 10.081 1.00 . A A . 30 LYS HE2 1 1
8 28509 1 1 30 LYS HE3 H -64.935 -10.634 10.557 1.00 . A A . 30 LYS HE3 1 1
8 28510 1 1 30 LYS HG2 H -64.254 -11.286 7.727 1.00 . A A . 30 LYS HG2 1 1
8 28511 1 1 30 LYS HG3 H -65.488 -10.093 8.142 1.00 . A A . 30 LYS HG3 1 1
8 28512 1 1 30 LYS HZ1 H -66.263 -12.285 11.743 1.00 . A A . 30 LYS HZ1 1 1
8 28513 1 1 30 LYS HZ2 H -64.677 -12.238 12.328 1.00 . A A . 30 LYS HZ2 1 1
8 28514 1 1 30 LYS HZ3 H -65.166 -13.499 11.312 1.00 . A A . 30 LYS HZ3 1 1
8 28515 1 1 30 LYS N N -66.316 -11.301 4.224 1.00 . A A . 30 LYS N 1 1
8 28516 1 1 30 LYS NZ N -65.270 -12.483 11.508 1.00 . A A . 30 LYS NZ 1 1
8 28517 1 1 30 LYS O O -63.786 -12.451 4.759 1.00 . A A . 30 LYS O 1 1
8 28518 1 1 31 THR C C -61.071 -10.517 6.908 1.00 . A A . 31 THR C 1 1
8 28519 1 1 31 THR CA C -61.720 -10.773 5.550 1.00 . A A . 31 THR CA 1 1
8 28520 1 1 31 THR CB C -60.974 -9.968 4.461 1.00 . A A . 31 THR CB 1 1
8 28521 1 1 31 THR CG2 C -61.357 -10.453 3.071 1.00 . A A . 31 THR CG2 1 1
8 28522 1 1 31 THR H H -63.425 -9.571 5.893 1.00 . A A . 31 THR H 1 1
8 28523 1 1 31 THR HA H -61.624 -11.824 5.316 1.00 . A A . 31 THR HA 1 1
8 28524 1 1 31 THR HB H -59.912 -10.116 4.594 1.00 . A A . 31 THR HB 1 1
8 28525 1 1 31 THR HG1 H -61.846 -8.427 5.327 1.00 . A A . 31 THR HG1 1 1
8 28526 1 1 31 THR HG21 H -61.094 -11.496 2.968 1.00 . A A . 31 THR HG21 1 1
8 28527 1 1 31 THR HG22 H -60.827 -9.875 2.328 1.00 . A A . 31 THR HG22 1 1
8 28528 1 1 31 THR HG23 H -62.421 -10.334 2.928 1.00 . A A . 31 THR HG23 1 1
8 28529 1 1 31 THR N N -63.141 -10.457 5.586 1.00 . A A . 31 THR N 1 1
8 28530 1 1 31 THR O O -60.515 -11.428 7.520 1.00 . A A . 31 THR O 1 1
8 28531 1 1 31 THR OG1 O -61.265 -8.571 4.577 1.00 . A A . 31 THR OG1 1 1
8 28532 1 1 32 VAL C C -61.557 -8.573 9.724 1.00 . A A . 32 VAL C 1 1
8 28533 1 1 32 VAL CA C -60.527 -8.898 8.643 1.00 . A A . 32 VAL CA 1 1
8 28534 1 1 32 VAL CB C -59.582 -7.692 8.457 1.00 . A A . 32 VAL CB 1 1
8 28535 1 1 32 VAL CG1 C -58.339 -8.102 7.682 1.00 . A A . 32 VAL CG1 1 1
8 28536 1 1 32 VAL CG2 C -60.297 -6.545 7.754 1.00 . A A . 32 VAL CG2 1 1
8 28537 1 1 32 VAL H H -61.663 -8.607 6.878 1.00 . A A . 32 VAL H 1 1
8 28538 1 1 32 VAL HA H -59.935 -9.738 8.975 1.00 . A A . 32 VAL HA 1 1
8 28539 1 1 32 VAL HB H -59.272 -7.349 9.433 1.00 . A A . 32 VAL HB 1 1
8 28540 1 1 32 VAL HG11 H -57.695 -7.244 7.553 1.00 . A A . 32 VAL HG11 1 1
8 28541 1 1 32 VAL HG12 H -58.626 -8.485 6.715 1.00 . A A . 32 VAL HG12 1 1
8 28542 1 1 32 VAL HG13 H -57.811 -8.869 8.231 1.00 . A A . 32 VAL HG13 1 1
8 28543 1 1 32 VAL HG21 H -61.153 -6.242 8.339 1.00 . A A . 32 VAL HG21 1 1
8 28544 1 1 32 VAL HG22 H -60.625 -6.868 6.778 1.00 . A A . 32 VAL HG22 1 1
8 28545 1 1 32 VAL HG23 H -59.620 -5.710 7.648 1.00 . A A . 32 VAL HG23 1 1
8 28546 1 1 32 VAL N N -61.161 -9.279 7.385 1.00 . A A . 32 VAL N 1 1
8 28547 1 1 32 VAL O O -62.624 -8.023 9.442 1.00 . A A . 32 VAL O 1 1
8 28548 1 1 33 ILE C C -61.916 -7.175 12.552 1.00 . A A . 33 ILE C 1 1
8 28549 1 1 33 ILE CA C -62.091 -8.627 12.104 1.00 . A A . 33 ILE CA 1 1
8 28550 1 1 33 ILE CB C -61.803 -9.562 13.302 1.00 . A A . 33 ILE CB 1 1
8 28551 1 1 33 ILE CD1 C -60.051 -9.178 15.113 1.00 . A A . 33 ILE CD1 1 1
8 28552 1 1 33 ILE CG1 C -60.315 -9.533 13.666 1.00 . A A . 33 ILE CG1 1 1
8 28553 1 1 33 ILE CG2 C -62.252 -10.982 12.988 1.00 . A A . 33 ILE CG2 1 1
8 28554 1 1 33 ILE H H -60.386 -9.404 11.119 1.00 . A A . 33 ILE H 1 1
8 28555 1 1 33 ILE HA H -63.115 -8.779 11.795 1.00 . A A . 33 ILE HA 1 1
8 28556 1 1 33 ILE HB H -62.377 -9.211 14.145 1.00 . A A . 33 ILE HB 1 1
8 28557 1 1 33 ILE HD11 H -60.534 -9.898 15.757 1.00 . A A . 33 ILE HD11 1 1
8 28558 1 1 33 ILE HD12 H -60.443 -8.192 15.318 1.00 . A A . 33 ILE HD12 1 1
8 28559 1 1 33 ILE HD13 H -58.987 -9.187 15.297 1.00 . A A . 33 ILE HD13 1 1
8 28560 1 1 33 ILE HG12 H -59.886 -10.507 13.482 1.00 . A A . 33 ILE HG12 1 1
8 28561 1 1 33 ILE HG13 H -59.814 -8.802 13.048 1.00 . A A . 33 ILE HG13 1 1
8 28562 1 1 33 ILE HG21 H -63.315 -10.987 12.785 1.00 . A A . 33 ILE HG21 1 1
8 28563 1 1 33 ILE HG22 H -62.045 -11.621 13.833 1.00 . A A . 33 ILE HG22 1 1
8 28564 1 1 33 ILE HG23 H -61.720 -11.346 12.122 1.00 . A A . 33 ILE HG23 1 1
8 28565 1 1 33 ILE N N -61.229 -8.927 10.966 1.00 . A A . 33 ILE N 1 1
8 28566 1 1 33 ILE O O -60.869 -6.569 12.324 1.00 . A A . 33 ILE O 1 1
8 28567 1 1 34 PRO C C -61.990 -5.031 14.888 1.00 . A A . 34 PRO C 1 1
8 28568 1 1 34 PRO CA C -62.910 -5.213 13.679 1.00 . A A . 34 PRO CA 1 1
8 28569 1 1 34 PRO CB C -64.359 -4.938 14.076 1.00 . A A . 34 PRO CB 1 1
8 28570 1 1 34 PRO CD C -64.247 -7.246 13.463 1.00 . A A . 34 PRO CD 1 1
8 28571 1 1 34 PRO CG C -64.931 -6.278 14.387 1.00 . A A . 34 PRO CG 1 1
8 28572 1 1 34 PRO HA H -62.613 -4.529 12.900 1.00 . A A . 34 PRO HA 1 1
8 28573 1 1 34 PRO HB2 H -64.381 -4.288 14.940 1.00 . A A . 34 PRO HB2 1 1
8 28574 1 1 34 PRO HB3 H -64.878 -4.469 13.253 1.00 . A A . 34 PRO HB3 1 1
8 28575 1 1 34 PRO HD2 H -64.104 -8.198 13.953 1.00 . A A . 34 PRO HD2 1 1
8 28576 1 1 34 PRO HD3 H -64.817 -7.369 12.555 1.00 . A A . 34 PRO HD3 1 1
8 28577 1 1 34 PRO HG2 H -64.726 -6.534 15.414 1.00 . A A . 34 PRO HG2 1 1
8 28578 1 1 34 PRO HG3 H -65.995 -6.275 14.203 1.00 . A A . 34 PRO HG3 1 1
8 28579 1 1 34 PRO N N -62.951 -6.598 13.188 1.00 . A A . 34 PRO N 1 1
8 28580 1 1 34 PRO O O -61.722 -5.976 15.633 1.00 . A A . 34 PRO O 1 1
8 28581 1 1 35 GLY C C -59.355 -2.825 15.772 1.00 . A A . 35 GLY C 1 1
8 28582 1 1 35 GLY CA C -60.653 -3.489 16.196 1.00 . A A . 35 GLY CA 1 1
8 28583 1 1 35 GLY H H -61.746 -3.101 14.428 1.00 . A A . 35 GLY H 1 1
8 28584 1 1 35 GLY HA2 H -61.181 -2.825 16.865 1.00 . A A . 35 GLY HA2 1 1
8 28585 1 1 35 GLY HA3 H -60.421 -4.403 16.724 1.00 . A A . 35 GLY HA3 1 1
8 28586 1 1 35 GLY N N -61.514 -3.802 15.070 1.00 . A A . 35 GLY N 1 1
8 28587 1 1 35 GLY O O -58.397 -2.775 16.542 1.00 . A A . 35 GLY O 1 1
8 28588 1 1 36 MET C C -58.458 -0.277 13.453 1.00 . A A . 36 MET C 1 1
8 28589 1 1 36 MET CA C -58.133 -1.663 14.010 1.00 . A A . 36 MET CA 1 1
8 28590 1 1 36 MET CB C -57.497 -2.522 12.910 1.00 . A A . 36 MET CB 1 1
8 28591 1 1 36 MET CE C -56.713 -6.401 14.253 1.00 . A A . 36 MET CE 1 1
8 28592 1 1 36 MET CG C -56.773 -3.757 13.429 1.00 . A A . 36 MET CG 1 1
8 28593 1 1 36 MET H H -60.126 -2.374 13.980 1.00 . A A . 36 MET H 1 1
8 28594 1 1 36 MET HA H -57.427 -1.556 14.821 1.00 . A A . 36 MET HA 1 1
8 28595 1 1 36 MET HB2 H -58.272 -2.846 12.231 1.00 . A A . 36 MET HB2 1 1
8 28596 1 1 36 MET HB3 H -56.786 -1.919 12.366 1.00 . A A . 36 MET HB3 1 1
8 28597 1 1 36 MET HE1 H -57.232 -7.334 14.413 1.00 . A A . 36 MET HE1 1 1
8 28598 1 1 36 MET HE2 H -56.285 -6.062 15.185 1.00 . A A . 36 MET HE2 1 1
8 28599 1 1 36 MET HE3 H -55.926 -6.546 13.528 1.00 . A A . 36 MET HE3 1 1
8 28600 1 1 36 MET HG2 H -55.999 -4.024 12.726 1.00 . A A . 36 MET HG2 1 1
8 28601 1 1 36 MET HG3 H -56.324 -3.519 14.382 1.00 . A A . 36 MET HG3 1 1
8 28602 1 1 36 MET N N -59.326 -2.313 14.542 1.00 . A A . 36 MET N 1 1
8 28603 1 1 36 MET O O -59.298 -0.139 12.561 1.00 . A A . 36 MET O 1 1
8 28604 1 1 36 MET SD S -57.868 -5.175 13.645 1.00 . A A . 36 MET SD 1 1
8 28605 1 1 37 PRO C C -57.233 2.340 12.142 1.00 . A A . 37 PRO C 1 1
8 28606 1 1 37 PRO CA C -57.946 2.141 13.482 1.00 . A A . 37 PRO CA 1 1
8 28607 1 1 37 PRO CB C -57.293 2.989 14.577 1.00 . A A . 37 PRO CB 1 1
8 28608 1 1 37 PRO CD C -56.870 0.692 15.126 1.00 . A A . 37 PRO CD 1 1
8 28609 1 1 37 PRO CG C -56.302 2.083 15.225 1.00 . A A . 37 PRO CG 1 1
8 28610 1 1 37 PRO HA H -58.986 2.417 13.379 1.00 . A A . 37 PRO HA 1 1
8 28611 1 1 37 PRO HB2 H -56.812 3.847 14.132 1.00 . A A . 37 PRO HB2 1 1
8 28612 1 1 37 PRO HB3 H -58.045 3.316 15.280 1.00 . A A . 37 PRO HB3 1 1
8 28613 1 1 37 PRO HD2 H -56.082 -0.022 14.932 1.00 . A A . 37 PRO HD2 1 1
8 28614 1 1 37 PRO HD3 H -57.396 0.436 16.033 1.00 . A A . 37 PRO HD3 1 1
8 28615 1 1 37 PRO HG2 H -55.359 2.139 14.703 1.00 . A A . 37 PRO HG2 1 1
8 28616 1 1 37 PRO HG3 H -56.174 2.361 16.260 1.00 . A A . 37 PRO HG3 1 1
8 28617 1 1 37 PRO N N -57.799 0.770 13.984 1.00 . A A . 37 PRO N 1 1
8 28618 1 1 37 PRO O O -56.196 1.725 11.885 1.00 . A A . 37 PRO O 1 1
8 28619 1 1 38 THR C C -57.251 4.883 9.568 1.00 . A A . 38 THR C 1 1
8 28620 1 1 38 THR CA C -57.264 3.404 9.945 1.00 . A A . 38 THR CA 1 1
8 28621 1 1 38 THR CB C -58.080 2.624 8.888 1.00 . A A . 38 THR CB 1 1
8 28622 1 1 38 THR CG2 C -57.939 1.121 9.081 1.00 . A A . 38 THR CG2 1 1
8 28623 1 1 38 THR H H -58.564 3.731 11.587 1.00 . A A . 38 THR H 1 1
8 28624 1 1 38 THR HA H -56.250 3.032 9.927 1.00 . A A . 38 THR HA 1 1
8 28625 1 1 38 THR HB H -57.699 2.879 7.909 1.00 . A A . 38 THR HB 1 1
8 28626 1 1 38 THR HG1 H -59.621 3.755 8.386 1.00 . A A . 38 THR HG1 1 1
8 28627 1 1 38 THR HG21 H -58.289 0.849 10.067 1.00 . A A . 38 THR HG21 1 1
8 28628 1 1 38 THR HG22 H -56.902 0.840 8.977 1.00 . A A . 38 THR HG22 1 1
8 28629 1 1 38 THR HG23 H -58.528 0.604 8.336 1.00 . A A . 38 THR HG23 1 1
8 28630 1 1 38 THR N N -57.791 3.204 11.293 1.00 . A A . 38 THR N 1 1
8 28631 1 1 38 THR O O -58.225 5.412 9.034 1.00 . A A . 38 THR O 1 1
8 28632 1 1 38 THR OG1 O -59.464 2.990 8.952 1.00 . A A . 38 THR OG1 1 1
8 28633 1 1 39 VAL C C -54.561 7.274 9.100 1.00 . A A . 39 VAL C 1 1
8 28634 1 1 39 VAL CA C -55.984 6.969 9.554 1.00 . A A . 39 VAL CA 1 1
8 28635 1 1 39 VAL CB C -56.324 7.850 10.780 1.00 . A A . 39 VAL CB 1 1
8 28636 1 1 39 VAL CG1 C -57.823 8.077 10.880 1.00 . A A . 39 VAL CG1 1 1
8 28637 1 1 39 VAL CG2 C -55.797 7.223 12.065 1.00 . A A . 39 VAL CG2 1 1
8 28638 1 1 39 VAL H H -55.395 5.070 10.281 1.00 . A A . 39 VAL H 1 1
8 28639 1 1 39 VAL HA H -56.669 7.218 8.756 1.00 . A A . 39 VAL HA 1 1
8 28640 1 1 39 VAL HB H -55.844 8.810 10.652 1.00 . A A . 39 VAL HB 1 1
8 28641 1 1 39 VAL HG11 H -58.037 8.692 11.742 1.00 . A A . 39 VAL HG11 1 1
8 28642 1 1 39 VAL HG12 H -58.324 7.125 10.983 1.00 . A A . 39 VAL HG12 1 1
8 28643 1 1 39 VAL HG13 H -58.171 8.574 9.988 1.00 . A A . 39 VAL HG13 1 1
8 28644 1 1 39 VAL HG21 H -56.243 6.246 12.198 1.00 . A A . 39 VAL HG21 1 1
8 28645 1 1 39 VAL HG22 H -56.051 7.853 12.904 1.00 . A A . 39 VAL HG22 1 1
8 28646 1 1 39 VAL HG23 H -54.723 7.122 12.003 1.00 . A A . 39 VAL HG23 1 1
8 28647 1 1 39 VAL N N -56.137 5.547 9.855 1.00 . A A . 39 VAL N 1 1
8 28648 1 1 39 VAL O O -53.597 6.826 9.723 1.00 . A A . 39 VAL O 1 1
8 28649 1 1 40 ILE C C -52.647 9.739 8.091 1.00 . A A . 40 ILE C 1 1
8 28650 1 1 40 ILE CA C -53.086 8.380 7.527 1.00 . A A . 40 ILE CA 1 1
8 28651 1 1 40 ILE CB C -53.005 8.347 5.971 1.00 . A A . 40 ILE CB 1 1
8 28652 1 1 40 ILE CD1 C -52.581 5.919 5.264 1.00 . A A . 40 ILE CD1 1 1
8 28653 1 1 40 ILE CG1 C -51.985 7.292 5.519 1.00 . A A . 40 ILE CG1 1 1
8 28654 1 1 40 ILE CG2 C -52.649 9.711 5.384 1.00 . A A . 40 ILE CG2 1 1
8 28655 1 1 40 ILE H H -55.218 8.364 7.532 1.00 . A A . 40 ILE H 1 1
8 28656 1 1 40 ILE HA H -52.407 7.629 7.908 1.00 . A A . 40 ILE HA 1 1
8 28657 1 1 40 ILE HB H -53.977 8.072 5.593 1.00 . A A . 40 ILE HB 1 1
8 28658 1 1 40 ILE HD11 H -51.802 5.169 5.319 1.00 . A A . 40 ILE HD11 1 1
8 28659 1 1 40 ILE HD12 H -53.024 5.898 4.279 1.00 . A A . 40 ILE HD12 1 1
8 28660 1 1 40 ILE HD13 H -53.340 5.706 6.004 1.00 . A A . 40 ILE HD13 1 1
8 28661 1 1 40 ILE HG12 H -51.519 7.622 4.604 1.00 . A A . 40 ILE HG12 1 1
8 28662 1 1 40 ILE HG13 H -51.227 7.187 6.283 1.00 . A A . 40 ILE HG13 1 1
8 28663 1 1 40 ILE HG21 H -53.408 10.429 5.657 1.00 . A A . 40 ILE HG21 1 1
8 28664 1 1 40 ILE HG22 H -52.593 9.637 4.308 1.00 . A A . 40 ILE HG22 1 1
8 28665 1 1 40 ILE HG23 H -51.692 10.032 5.772 1.00 . A A . 40 ILE HG23 1 1
8 28666 1 1 40 ILE N N -54.418 8.031 8.011 1.00 . A A . 40 ILE N 1 1
8 28667 1 1 40 ILE O O -53.435 10.688 8.141 1.00 . A A . 40 ILE O 1 1
8 28668 1 1 41 PRO C C -50.597 12.178 8.164 1.00 . A A . 41 PRO C 1 1
8 28669 1 1 41 PRO CA C -50.829 11.045 9.173 1.00 . A A . 41 PRO CA 1 1
8 28670 1 1 41 PRO CB C -49.485 10.572 9.761 1.00 . A A . 41 PRO CB 1 1
8 28671 1 1 41 PRO CD C -50.401 8.738 8.540 1.00 . A A . 41 PRO CD 1 1
8 28672 1 1 41 PRO CG C -49.517 9.081 9.699 1.00 . A A . 41 PRO CG 1 1
8 28673 1 1 41 PRO HA H -51.463 11.404 9.971 1.00 . A A . 41 PRO HA 1 1
8 28674 1 1 41 PRO HB2 H -48.675 10.971 9.169 1.00 . A A . 41 PRO HB2 1 1
8 28675 1 1 41 PRO HB3 H -49.396 10.920 10.780 1.00 . A A . 41 PRO HB3 1 1
8 28676 1 1 41 PRO HD2 H -49.837 8.739 7.619 1.00 . A A . 41 PRO HD2 1 1
8 28677 1 1 41 PRO HD3 H -50.879 7.782 8.694 1.00 . A A . 41 PRO HD3 1 1
8 28678 1 1 41 PRO HG2 H -48.521 8.699 9.537 1.00 . A A . 41 PRO HG2 1 1
8 28679 1 1 41 PRO HG3 H -49.929 8.685 10.615 1.00 . A A . 41 PRO HG3 1 1
8 28680 1 1 41 PRO N N -51.385 9.828 8.558 1.00 . A A . 41 PRO N 1 1
8 28681 1 1 41 PRO O O -50.694 11.970 6.954 1.00 . A A . 41 PRO O 1 1
8 28682 1 1 42 PRO C C -48.585 14.534 7.232 1.00 . A A . 42 PRO C 1 1
8 28683 1 1 42 PRO CA C -50.008 14.553 7.795 1.00 . A A . 42 PRO CA 1 1
8 28684 1 1 42 PRO CB C -50.190 15.742 8.733 1.00 . A A . 42 PRO CB 1 1
8 28685 1 1 42 PRO CD C -50.276 13.766 10.089 1.00 . A A . 42 PRO CD 1 1
8 28686 1 1 42 PRO CG C -49.859 15.215 10.086 1.00 . A A . 42 PRO CG 1 1
8 28687 1 1 42 PRO HA H -50.712 14.627 6.979 1.00 . A A . 42 PRO HA 1 1
8 28688 1 1 42 PRO HB2 H -49.520 16.539 8.443 1.00 . A A . 42 PRO HB2 1 1
8 28689 1 1 42 PRO HB3 H -51.212 16.089 8.685 1.00 . A A . 42 PRO HB3 1 1
8 28690 1 1 42 PRO HD2 H -49.551 13.168 10.623 1.00 . A A . 42 PRO HD2 1 1
8 28691 1 1 42 PRO HD3 H -51.255 13.657 10.534 1.00 . A A . 42 PRO HD3 1 1
8 28692 1 1 42 PRO HG2 H -48.798 15.299 10.263 1.00 . A A . 42 PRO HG2 1 1
8 28693 1 1 42 PRO HG3 H -50.410 15.763 10.837 1.00 . A A . 42 PRO HG3 1 1
8 28694 1 1 42 PRO N N -50.305 13.402 8.657 1.00 . A A . 42 PRO N 1 1
8 28695 1 1 42 PRO O O -47.605 14.513 7.980 1.00 . A A . 42 PRO O 1 1
8 28696 1 1 43 GLY C C -46.839 13.273 4.590 1.00 . A A . 43 GLY C 1 1
8 28697 1 1 43 GLY CA C -47.187 14.586 5.251 1.00 . A A . 43 GLY CA 1 1
8 28698 1 1 43 GLY H H -49.297 14.469 5.366 1.00 . A A . 43 GLY H 1 1
8 28699 1 1 43 GLY HA2 H -47.205 15.363 4.501 1.00 . A A . 43 GLY HA2 1 1
8 28700 1 1 43 GLY HA3 H -46.431 14.822 5.984 1.00 . A A . 43 GLY HA3 1 1
8 28701 1 1 43 GLY N N -48.483 14.532 5.906 1.00 . A A . 43 GLY N 1 1
8 28702 1 1 43 GLY O O -45.688 12.837 4.616 1.00 . A A . 43 GLY O 1 1
8 28703 1 1 44 LEU C C -47.837 11.331 1.916 1.00 . A A . 44 LEU C 1 1
8 28704 1 1 44 LEU CA C -47.703 11.308 3.434 1.00 . A A . 44 LEU CA 1 1
8 28705 1 1 44 LEU CB C -48.772 10.378 4.027 1.00 . A A . 44 LEU CB 1 1
8 28706 1 1 44 LEU CD1 C -47.397 8.580 5.106 1.00 . A A . 44 LEU CD1 1 1
8 28707 1 1 44 LEU CD2 C -47.893 10.676 6.374 1.00 . A A . 44 LEU CD2 1 1
8 28708 1 1 44 LEU CG C -48.415 9.681 5.347 1.00 . A A . 44 LEU CG 1 1
8 28709 1 1 44 LEU H H -48.713 13.098 3.922 1.00 . A A . 44 LEU H 1 1
8 28710 1 1 44 LEU HA H -46.725 10.937 3.698 1.00 . A A . 44 LEU HA 1 1
8 28711 1 1 44 LEU HB2 H -49.668 10.958 4.187 1.00 . A A . 44 LEU HB2 1 1
8 28712 1 1 44 LEU HB3 H -48.990 9.614 3.296 1.00 . A A . 44 LEU HB3 1 1
8 28713 1 1 44 LEU HD11 H -47.847 7.800 4.509 1.00 . A A . 44 LEU HD11 1 1
8 28714 1 1 44 LEU HD12 H -47.076 8.171 6.053 1.00 . A A . 44 LEU HD12 1 1
8 28715 1 1 44 LEU HD13 H -46.545 8.988 4.578 1.00 . A A . 44 LEU HD13 1 1
8 28716 1 1 44 LEU HD21 H -48.458 11.598 6.303 1.00 . A A . 44 LEU HD21 1 1
8 28717 1 1 44 LEU HD22 H -46.849 10.878 6.182 1.00 . A A . 44 LEU HD22 1 1
8 28718 1 1 44 LEU HD23 H -48.005 10.262 7.365 1.00 . A A . 44 LEU HD23 1 1
8 28719 1 1 44 LEU HG H -49.307 9.223 5.752 1.00 . A A . 44 LEU HG 1 1
8 28720 1 1 44 LEU N N -47.846 12.646 3.993 1.00 . A A . 44 LEU N 1 1
8 28721 1 1 44 LEU O O -48.791 11.893 1.376 1.00 . A A . 44 LEU O 1 1
8 28722 1 1 45 THR C C -47.889 9.417 -0.573 1.00 . A A . 45 THR C 1 1
8 28723 1 1 45 THR CA C -46.956 10.570 -0.221 1.00 . A A . 45 THR CA 1 1
8 28724 1 1 45 THR CB C -45.571 10.330 -0.859 1.00 . A A . 45 THR CB 1 1
8 28725 1 1 45 THR CG2 C -44.674 11.549 -0.695 1.00 . A A . 45 THR CG2 1 1
8 28726 1 1 45 THR H H -46.102 10.355 1.711 1.00 . A A . 45 THR H 1 1
8 28727 1 1 45 THR HA H -47.365 11.486 -0.626 1.00 . A A . 45 THR HA 1 1
8 28728 1 1 45 THR HB H -45.708 10.146 -1.915 1.00 . A A . 45 THR HB 1 1
8 28729 1 1 45 THR HG1 H -45.527 8.429 -0.330 1.00 . A A . 45 THR HG1 1 1
8 28730 1 1 45 THR HG21 H -45.105 12.387 -1.222 1.00 . A A . 45 THR HG21 1 1
8 28731 1 1 45 THR HG22 H -43.697 11.333 -1.100 1.00 . A A . 45 THR HG22 1 1
8 28732 1 1 45 THR HG23 H -44.583 11.790 0.354 1.00 . A A . 45 THR HG23 1 1
8 28733 1 1 45 THR N N -46.876 10.718 1.231 1.00 . A A . 45 THR N 1 1
8 28734 1 1 45 THR O O -48.143 8.554 0.258 1.00 . A A . 45 THR O 1 1
8 28735 1 1 45 THR OG1 O -44.942 9.187 -0.267 1.00 . A A . 45 THR OG1 1 1
8 28736 1 1 46 ARG C C -48.823 7.002 -2.142 1.00 . A A . 46 ARG C 1 1
8 28737 1 1 46 ARG CA C -49.391 8.428 -2.222 1.00 . A A . 46 ARG CA 1 1
8 28738 1 1 46 ARG CB C -50.001 8.733 -3.622 1.00 . A A . 46 ARG CB 1 1
8 28739 1 1 46 ARG CD C -48.176 9.793 -5.005 1.00 . A A . 46 ARG CD 1 1
8 28740 1 1 46 ARG CG C -49.081 8.595 -4.825 1.00 . A A . 46 ARG CG 1 1
8 28741 1 1 46 ARG CZ C -46.284 10.419 -6.462 1.00 . A A . 46 ARG CZ 1 1
8 28742 1 1 46 ARG H H -48.132 10.124 -2.421 1.00 . A A . 46 ARG H 1 1
8 28743 1 1 46 ARG HA H -50.192 8.486 -1.498 1.00 . A A . 46 ARG HA 1 1
8 28744 1 1 46 ARG HB2 H -50.835 8.067 -3.776 1.00 . A A . 46 ARG HB2 1 1
8 28745 1 1 46 ARG HB3 H -50.378 9.747 -3.607 1.00 . A A . 46 ARG HB3 1 1
8 28746 1 1 46 ARG HD2 H -48.780 10.659 -5.231 1.00 . A A . 46 ARG HD2 1 1
8 28747 1 1 46 ARG HD3 H -47.627 9.960 -4.091 1.00 . A A . 46 ARG HD3 1 1
8 28748 1 1 46 ARG HE H -47.282 8.707 -6.553 1.00 . A A . 46 ARG HE 1 1
8 28749 1 1 46 ARG HG2 H -48.468 7.717 -4.693 1.00 . A A . 46 ARG HG2 1 1
8 28750 1 1 46 ARG HG3 H -49.687 8.477 -5.712 1.00 . A A . 46 ARG HG3 1 1
8 28751 1 1 46 ARG HH11 H -46.906 11.934 -5.259 1.00 . A A . 46 ARG HH11 1 1
8 28752 1 1 46 ARG HH12 H -45.508 12.281 -6.222 1.00 . A A . 46 ARG HH12 1 1
8 28753 1 1 46 ARG HH21 H -45.461 9.132 -7.784 1.00 . A A . 46 ARG HH21 1 1
8 28754 1 1 46 ARG HH22 H -44.682 10.674 -7.669 1.00 . A A . 46 ARG HH22 1 1
8 28755 1 1 46 ARG N N -48.404 9.416 -1.801 1.00 . A A . 46 ARG N 1 1
8 28756 1 1 46 ARG NE N -47.233 9.571 -6.094 1.00 . A A . 46 ARG NE 1 1
8 28757 1 1 46 ARG NH1 N -46.228 11.647 -5.936 1.00 . A A . 46 ARG NH1 1 1
8 28758 1 1 46 ARG NH2 N -45.403 10.044 -7.379 1.00 . A A . 46 ARG NH2 1 1
8 28759 1 1 46 ARG O O -49.556 6.039 -1.868 1.00 . A A . 46 ARG O 1 1
8 28760 1 1 47 GLU C C -46.744 5.177 -0.824 1.00 . A A . 47 GLU C 1 1
8 28761 1 1 47 GLU CA C -46.843 5.605 -2.281 1.00 . A A . 47 GLU CA 1 1
8 28762 1 1 47 GLU CB C -45.414 5.680 -2.868 1.00 . A A . 47 GLU CB 1 1
8 28763 1 1 47 GLU CD C -45.031 7.879 -4.043 1.00 . A A . 47 GLU CD 1 1
8 28764 1 1 47 GLU CG C -45.293 6.395 -4.207 1.00 . A A . 47 GLU CG 1 1
8 28765 1 1 47 GLU H H -47.006 7.679 -2.565 1.00 . A A . 47 GLU H 1 1
8 28766 1 1 47 GLU HA H -47.420 4.876 -2.830 1.00 . A A . 47 GLU HA 1 1
8 28767 1 1 47 GLU HB2 H -44.781 6.194 -2.162 1.00 . A A . 47 GLU HB2 1 1
8 28768 1 1 47 GLU HB3 H -45.043 4.672 -2.992 1.00 . A A . 47 GLU HB3 1 1
8 28769 1 1 47 GLU HG2 H -44.478 5.958 -4.764 1.00 . A A . 47 GLU HG2 1 1
8 28770 1 1 47 GLU HG3 H -46.214 6.265 -4.756 1.00 . A A . 47 GLU HG3 1 1
8 28771 1 1 47 GLU N N -47.523 6.881 -2.359 1.00 . A A . 47 GLU N 1 1
8 28772 1 1 47 GLU O O -47.038 4.034 -0.472 1.00 . A A . 47 GLU O 1 1
8 28773 1 1 47 GLU OE1 O -45.854 8.567 -3.430 1.00 . A A . 47 GLU OE1 1 1
8 28774 1 1 47 GLU OE2 O -43.960 8.351 -4.481 1.00 . A A . 47 GLU OE2 1 1
8 28775 1 1 48 GLN C C -47.492 5.560 2.120 1.00 . A A . 48 GLN C 1 1
8 28776 1 1 48 GLN CA C -46.163 5.846 1.434 1.00 . A A . 48 GLN CA 1 1
8 28777 1 1 48 GLN CB C -45.463 7.011 2.113 1.00 . A A . 48 GLN CB 1 1
8 28778 1 1 48 GLN CD C -43.696 5.689 3.304 1.00 . A A . 48 GLN CD 1 1
8 28779 1 1 48 GLN CG C -44.860 6.644 3.445 1.00 . A A . 48 GLN CG 1 1
8 28780 1 1 48 GLN H H -46.220 7.036 -0.300 1.00 . A A . 48 GLN H 1 1
8 28781 1 1 48 GLN HA H -45.538 4.969 1.511 1.00 . A A . 48 GLN HA 1 1
8 28782 1 1 48 GLN HB2 H -44.674 7.369 1.468 1.00 . A A . 48 GLN HB2 1 1
8 28783 1 1 48 GLN HB3 H -46.177 7.805 2.271 1.00 . A A . 48 GLN HB3 1 1
8 28784 1 1 48 GLN HE21 H -42.462 7.211 3.094 1.00 . A A . 48 GLN HE21 1 1
8 28785 1 1 48 GLN HE22 H -41.745 5.641 3.030 1.00 . A A . 48 GLN HE22 1 1
8 28786 1 1 48 GLN HG2 H -44.513 7.543 3.930 1.00 . A A . 48 GLN HG2 1 1
8 28787 1 1 48 GLN HG3 H -45.619 6.175 4.054 1.00 . A A . 48 GLN HG3 1 1
8 28788 1 1 48 GLN N N -46.363 6.124 0.025 1.00 . A A . 48 GLN N 1 1
8 28789 1 1 48 GLN NE2 N -42.520 6.234 3.125 1.00 . A A . 48 GLN NE2 1 1
8 28790 1 1 48 GLN O O -47.550 4.781 3.073 1.00 . A A . 48 GLN O 1 1
8 28791 1 1 48 GLN OE1 O -43.857 4.475 3.338 1.00 . A A . 48 GLN OE1 1 1
8 28792 1 1 49 GLU C C -50.301 4.555 1.989 1.00 . A A . 49 GLU C 1 1
8 28793 1 1 49 GLU CA C -49.889 6.001 2.189 1.00 . A A . 49 GLU CA 1 1
8 28794 1 1 49 GLU CB C -50.903 6.932 1.515 1.00 . A A . 49 GLU CB 1 1
8 28795 1 1 49 GLU CD C -51.763 9.294 1.241 1.00 . A A . 49 GLU CD 1 1
8 28796 1 1 49 GLU CG C -50.835 8.369 2.005 1.00 . A A . 49 GLU CG 1 1
8 28797 1 1 49 GLU H H -48.428 6.872 0.935 1.00 . A A . 49 GLU H 1 1
8 28798 1 1 49 GLU HA H -49.862 6.215 3.247 1.00 . A A . 49 GLU HA 1 1
8 28799 1 1 49 GLU HB2 H -50.723 6.930 0.450 1.00 . A A . 49 GLU HB2 1 1
8 28800 1 1 49 GLU HB3 H -51.898 6.557 1.704 1.00 . A A . 49 GLU HB3 1 1
8 28801 1 1 49 GLU HG2 H -51.109 8.393 3.049 1.00 . A A . 49 GLU HG2 1 1
8 28802 1 1 49 GLU HG3 H -49.822 8.727 1.892 1.00 . A A . 49 GLU HG3 1 1
8 28803 1 1 49 GLU N N -48.552 6.220 1.655 1.00 . A A . 49 GLU N 1 1
8 28804 1 1 49 GLU O O -50.831 3.926 2.901 1.00 . A A . 49 GLU O 1 1
8 28805 1 1 49 GLU OE1 O -52.949 9.393 1.620 1.00 . A A . 49 GLU OE1 1 1
8 28806 1 1 49 GLU OE2 O -51.301 9.923 0.265 1.00 . A A . 49 GLU OE2 1 1
8 28807 1 1 50 ARG C C -49.531 1.774 1.353 1.00 . A A . 50 ARG C 1 1
8 28808 1 1 50 ARG CA C -50.346 2.673 0.491 1.00 . A A . 50 ARG CA 1 1
8 28809 1 1 50 ARG CB C -50.132 2.346 -0.974 1.00 . A A . 50 ARG CB 1 1
8 28810 1 1 50 ARG CD C -52.567 2.420 -1.483 1.00 . A A . 50 ARG CD 1 1
8 28811 1 1 50 ARG CG C -51.190 2.906 -1.892 1.00 . A A . 50 ARG CG 1 1
8 28812 1 1 50 ARG CZ C -54.578 1.844 -2.832 1.00 . A A . 50 ARG CZ 1 1
8 28813 1 1 50 ARG H H -49.712 4.619 0.076 1.00 . A A . 50 ARG H 1 1
8 28814 1 1 50 ARG HA H -51.386 2.511 0.730 1.00 . A A . 50 ARG HA 1 1
8 28815 1 1 50 ARG HB2 H -49.175 2.743 -1.282 1.00 . A A . 50 ARG HB2 1 1
8 28816 1 1 50 ARG HB3 H -50.117 1.273 -1.092 1.00 . A A . 50 ARG HB3 1 1
8 28817 1 1 50 ARG HD2 H -52.515 1.362 -1.268 1.00 . A A . 50 ARG HD2 1 1
8 28818 1 1 50 ARG HD3 H -52.879 2.955 -0.599 1.00 . A A . 50 ARG HD3 1 1
8 28819 1 1 50 ARG HE H -53.404 3.431 -3.111 1.00 . A A . 50 ARG HE 1 1
8 28820 1 1 50 ARG HG2 H -51.165 3.984 -1.841 1.00 . A A . 50 ARG HG2 1 1
8 28821 1 1 50 ARG HG3 H -50.987 2.583 -2.902 1.00 . A A . 50 ARG HG3 1 1
8 28822 1 1 50 ARG HH11 H -54.303 0.580 -1.269 1.00 . A A . 50 ARG HH11 1 1
8 28823 1 1 50 ARG HH12 H -55.642 0.201 -2.302 1.00 . A A . 50 ARG HH12 1 1
8 28824 1 1 50 ARG HH21 H -55.128 2.918 -4.455 1.00 . A A . 50 ARG HH21 1 1
8 28825 1 1 50 ARG HH22 H -56.110 1.532 -4.115 1.00 . A A . 50 ARG HH22 1 1
8 28826 1 1 50 ARG N N -50.054 4.035 0.786 1.00 . A A . 50 ARG N 1 1
8 28827 1 1 50 ARG NE N -53.544 2.643 -2.544 1.00 . A A . 50 ARG NE 1 1
8 28828 1 1 50 ARG NH1 N -54.865 0.787 -2.071 1.00 . A A . 50 ARG NH1 1 1
8 28829 1 1 50 ARG NH2 N -55.334 2.121 -3.888 1.00 . A A . 50 ARG NH2 1 1
8 28830 1 1 50 ARG O O -50.067 0.878 1.913 1.00 . A A . 50 ARG O 1 1
8 28831 1 1 51 ALA C C -47.857 1.173 3.793 1.00 . A A . 51 ALA C 1 1
8 28832 1 1 51 ALA CA C -47.355 1.282 2.342 1.00 . A A . 51 ALA CA 1 1
8 28833 1 1 51 ALA CB C -45.968 1.880 2.294 1.00 . A A . 51 ALA CB 1 1
8 28834 1 1 51 ALA H H -47.906 2.884 1.071 1.00 . A A . 51 ALA H 1 1
8 28835 1 1 51 ALA HA H -47.306 0.293 1.913 1.00 . A A . 51 ALA HA 1 1
8 28836 1 1 51 ALA HB1 H -45.267 1.203 2.761 1.00 . A A . 51 ALA HB1 1 1
8 28837 1 1 51 ALA HB2 H -45.964 2.822 2.822 1.00 . A A . 51 ALA HB2 1 1
8 28838 1 1 51 ALA HB3 H -45.681 2.043 1.265 1.00 . A A . 51 ALA HB3 1 1
8 28839 1 1 51 ALA N N -48.259 2.086 1.517 1.00 . A A . 51 ALA N 1 1
8 28840 1 1 51 ALA O O -47.830 0.101 4.382 1.00 . A A . 51 ALA O 1 1
8 28841 1 1 52 TYR C C -50.199 1.497 5.742 1.00 . A A . 52 TYR C 1 1
8 28842 1 1 52 TYR CA C -48.927 2.345 5.661 1.00 . A A . 52 TYR CA 1 1
8 28843 1 1 52 TYR CB C -49.242 3.803 6.013 1.00 . A A . 52 TYR CB 1 1
8 28844 1 1 52 TYR CD1 C -50.587 3.905 8.152 1.00 . A A . 52 TYR CD1 1 1
8 28845 1 1 52 TYR CD2 C -48.286 4.531 8.230 1.00 . A A . 52 TYR CD2 1 1
8 28846 1 1 52 TYR CE1 C -50.707 4.171 9.503 1.00 . A A . 52 TYR CE1 1 1
8 28847 1 1 52 TYR CE2 C -48.399 4.797 9.579 1.00 . A A . 52 TYR CE2 1 1
8 28848 1 1 52 TYR CG C -49.374 4.080 7.493 1.00 . A A . 52 TYR CG 1 1
8 28849 1 1 52 TYR CZ C -49.611 4.616 10.212 1.00 . A A . 52 TYR CZ 1 1
8 28850 1 1 52 TYR H H -48.331 3.111 3.786 1.00 . A A . 52 TYR H 1 1
8 28851 1 1 52 TYR HA H -48.197 1.959 6.358 1.00 . A A . 52 TYR HA 1 1
8 28852 1 1 52 TYR HB2 H -48.451 4.431 5.634 1.00 . A A . 52 TYR HB2 1 1
8 28853 1 1 52 TYR HB3 H -50.171 4.082 5.539 1.00 . A A . 52 TYR HB3 1 1
8 28854 1 1 52 TYR HD1 H -51.442 3.554 7.595 1.00 . A A . 52 TYR HD1 1 1
8 28855 1 1 52 TYR HD2 H -47.337 4.673 7.731 1.00 . A A . 52 TYR HD2 1 1
8 28856 1 1 52 TYR HE1 H -51.657 4.029 9.999 1.00 . A A . 52 TYR HE1 1 1
8 28857 1 1 52 TYR HE2 H -47.540 5.147 10.134 1.00 . A A . 52 TYR HE2 1 1
8 28858 1 1 52 TYR HH H -50.252 4.193 11.975 1.00 . A A . 52 TYR HH 1 1
8 28859 1 1 52 TYR N N -48.351 2.291 4.320 1.00 . A A . 52 TYR N 1 1
8 28860 1 1 52 TYR O O -50.394 0.742 6.695 1.00 . A A . 52 TYR O 1 1
8 28861 1 1 52 TYR OH O -49.729 4.882 11.557 1.00 . A A . 52 TYR OH 1 1
8 28862 1 1 53 ILE C C -52.050 -0.608 4.405 1.00 . A A . 53 ILE C 1 1
8 28863 1 1 53 ILE CA C -52.310 0.877 4.651 1.00 . A A . 53 ILE CA 1 1
8 28864 1 1 53 ILE CB C -53.225 1.419 3.527 1.00 . A A . 53 ILE CB 1 1
8 28865 1 1 53 ILE CD1 C -54.423 3.512 2.707 1.00 . A A . 53 ILE CD1 1 1
8 28866 1 1 53 ILE CG1 C -53.644 2.858 3.829 1.00 . A A . 53 ILE CG1 1 1
8 28867 1 1 53 ILE CG2 C -54.453 0.531 3.346 1.00 . A A . 53 ILE CG2 1 1
8 28868 1 1 53 ILE H H -50.840 2.259 4.006 1.00 . A A . 53 ILE H 1 1
8 28869 1 1 53 ILE HA H -52.826 0.992 5.593 1.00 . A A . 53 ILE HA 1 1
8 28870 1 1 53 ILE HB H -52.664 1.403 2.603 1.00 . A A . 53 ILE HB 1 1
8 28871 1 1 53 ILE HD11 H -53.805 3.565 1.824 1.00 . A A . 53 ILE HD11 1 1
8 28872 1 1 53 ILE HD12 H -54.713 4.509 3.005 1.00 . A A . 53 ILE HD12 1 1
8 28873 1 1 53 ILE HD13 H -55.306 2.928 2.495 1.00 . A A . 53 ILE HD13 1 1
8 28874 1 1 53 ILE HG12 H -54.265 2.868 4.713 1.00 . A A . 53 ILE HG12 1 1
8 28875 1 1 53 ILE HG13 H -52.761 3.452 4.009 1.00 . A A . 53 ILE HG13 1 1
8 28876 1 1 53 ILE HG21 H -55.019 0.508 4.266 1.00 . A A . 53 ILE HG21 1 1
8 28877 1 1 53 ILE HG22 H -54.139 -0.471 3.091 1.00 . A A . 53 ILE HG22 1 1
8 28878 1 1 53 ILE HG23 H -55.070 0.928 2.554 1.00 . A A . 53 ILE HG23 1 1
8 28879 1 1 53 ILE N N -51.056 1.632 4.726 1.00 . A A . 53 ILE N 1 1
8 28880 1 1 53 ILE O O -52.654 -1.466 5.042 1.00 . A A . 53 ILE O 1 1
8 28881 1 1 54 VAL C C -50.138 -2.982 4.279 1.00 . A A . 54 VAL C 1 1
8 28882 1 1 54 VAL CA C -50.828 -2.270 3.140 1.00 . A A . 54 VAL CA 1 1
8 28883 1 1 54 VAL CB C -50.012 -2.425 1.821 1.00 . A A . 54 VAL CB 1 1
8 28884 1 1 54 VAL CG1 C -50.785 -1.909 0.629 1.00 . A A . 54 VAL CG1 1 1
8 28885 1 1 54 VAL CG2 C -48.675 -1.750 1.903 1.00 . A A . 54 VAL CG2 1 1
8 28886 1 1 54 VAL H H -50.702 -0.175 3.005 1.00 . A A . 54 VAL H 1 1
8 28887 1 1 54 VAL HA H -51.775 -2.769 2.982 1.00 . A A . 54 VAL HA 1 1
8 28888 1 1 54 VAL HB H -49.840 -3.480 1.664 1.00 . A A . 54 VAL HB 1 1
8 28889 1 1 54 VAL HG11 H -50.835 -0.831 0.672 1.00 . A A . 54 VAL HG11 1 1
8 28890 1 1 54 VAL HG12 H -51.785 -2.316 0.645 1.00 . A A . 54 VAL HG12 1 1
8 28891 1 1 54 VAL HG13 H -50.287 -2.210 -0.281 1.00 . A A . 54 VAL HG13 1 1
8 28892 1 1 54 VAL HG21 H -48.013 -2.337 2.521 1.00 . A A . 54 VAL HG21 1 1
8 28893 1 1 54 VAL HG22 H -48.796 -0.770 2.337 1.00 . A A . 54 VAL HG22 1 1
8 28894 1 1 54 VAL HG23 H -48.256 -1.657 0.912 1.00 . A A . 54 VAL HG23 1 1
8 28895 1 1 54 VAL N N -51.149 -0.902 3.476 1.00 . A A . 54 VAL N 1 1
8 28896 1 1 54 VAL O O -50.403 -4.131 4.482 1.00 . A A . 54 VAL O 1 1
8 28897 1 1 55 GLN C C -49.607 -3.476 7.178 1.00 . A A . 55 GLN C 1 1
8 28898 1 1 55 GLN CA C -48.599 -2.918 6.179 1.00 . A A . 55 GLN CA 1 1
8 28899 1 1 55 GLN CB C -47.681 -1.927 6.890 1.00 . A A . 55 GLN CB 1 1
8 28900 1 1 55 GLN CD C -46.022 -1.561 8.766 1.00 . A A . 55 GLN CD 1 1
8 28901 1 1 55 GLN CG C -46.820 -2.570 7.972 1.00 . A A . 55 GLN CG 1 1
8 28902 1 1 55 GLN H H -49.139 -1.342 4.856 1.00 . A A . 55 GLN H 1 1
8 28903 1 1 55 GLN HA H -48.006 -3.733 5.792 1.00 . A A . 55 GLN HA 1 1
8 28904 1 1 55 GLN HB2 H -47.027 -1.471 6.161 1.00 . A A . 55 GLN HB2 1 1
8 28905 1 1 55 GLN HB3 H -48.285 -1.159 7.350 1.00 . A A . 55 GLN HB3 1 1
8 28906 1 1 55 GLN HE21 H -44.595 -2.891 9.070 1.00 . A A . 55 GLN HE21 1 1
8 28907 1 1 55 GLN HE22 H -44.336 -1.332 9.767 1.00 . A A . 55 GLN HE22 1 1
8 28908 1 1 55 GLN HG2 H -47.463 -3.109 8.651 1.00 . A A . 55 GLN HG2 1 1
8 28909 1 1 55 GLN HG3 H -46.135 -3.261 7.504 1.00 . A A . 55 GLN HG3 1 1
8 28910 1 1 55 GLN N N -49.295 -2.289 5.049 1.00 . A A . 55 GLN N 1 1
8 28911 1 1 55 GLN NE2 N -44.872 -1.967 9.248 1.00 . A A . 55 GLN NE2 1 1
8 28912 1 1 55 GLN O O -49.462 -4.603 7.663 1.00 . A A . 55 GLN O 1 1
8 28913 1 1 55 GLN OE1 O -46.442 -0.421 8.948 1.00 . A A . 55 GLN OE1 1 1
8 28914 1 1 56 LEU C C -52.578 -4.149 7.878 1.00 . A A . 56 LEU C 1 1
8 28915 1 1 56 LEU CA C -51.670 -3.064 8.450 1.00 . A A . 56 LEU CA 1 1
8 28916 1 1 56 LEU CB C -52.501 -1.848 8.916 1.00 . A A . 56 LEU CB 1 1
8 28917 1 1 56 LEU CD1 C -54.833 -1.728 7.950 1.00 . A A . 56 LEU CD1 1 1
8 28918 1 1 56 LEU CD2 C -53.416 0.323 8.032 1.00 . A A . 56 LEU CD2 1 1
8 28919 1 1 56 LEU CG C -53.409 -1.190 7.865 1.00 . A A . 56 LEU CG 1 1
8 28920 1 1 56 LEU H H -50.712 -1.799 7.041 1.00 . A A . 56 LEU H 1 1
8 28921 1 1 56 LEU HA H -51.159 -3.475 9.308 1.00 . A A . 56 LEU HA 1 1
8 28922 1 1 56 LEU HB2 H -53.123 -2.166 9.740 1.00 . A A . 56 LEU HB2 1 1
8 28923 1 1 56 LEU HB3 H -51.816 -1.098 9.281 1.00 . A A . 56 LEU HB3 1 1
8 28924 1 1 56 LEU HD11 H -54.834 -2.784 7.725 1.00 . A A . 56 LEU HD11 1 1
8 28925 1 1 56 LEU HD12 H -55.458 -1.207 7.236 1.00 . A A . 56 LEU HD12 1 1
8 28926 1 1 56 LEU HD13 H -55.219 -1.572 8.946 1.00 . A A . 56 LEU HD13 1 1
8 28927 1 1 56 LEU HD21 H -53.724 0.572 9.037 1.00 . A A . 56 LEU HD21 1 1
8 28928 1 1 56 LEU HD22 H -54.109 0.762 7.326 1.00 . A A . 56 LEU HD22 1 1
8 28929 1 1 56 LEU HD23 H -52.424 0.710 7.852 1.00 . A A . 56 LEU HD23 1 1
8 28930 1 1 56 LEU HG H -53.029 -1.415 6.879 1.00 . A A . 56 LEU HG 1 1
8 28931 1 1 56 LEU N N -50.642 -2.672 7.483 1.00 . A A . 56 LEU N 1 1
8 28932 1 1 56 LEU O O -53.209 -4.893 8.625 1.00 . A A . 56 LEU O 1 1
8 28933 1 1 57 GLN C C -52.542 -6.534 5.736 1.00 . A A . 57 GLN C 1 1
8 28934 1 1 57 GLN CA C -53.404 -5.284 5.892 1.00 . A A . 57 GLN CA 1 1
8 28935 1 1 57 GLN CB C -53.918 -4.815 4.530 1.00 . A A . 57 GLN CB 1 1
8 28936 1 1 57 GLN CD C -55.598 -3.383 3.296 1.00 . A A . 57 GLN CD 1 1
8 28937 1 1 57 GLN CG C -54.911 -3.665 4.617 1.00 . A A . 57 GLN CG 1 1
8 28938 1 1 57 GLN H H -52.172 -3.565 6.008 1.00 . A A . 57 GLN H 1 1
8 28939 1 1 57 GLN HA H -54.247 -5.524 6.523 1.00 . A A . 57 GLN HA 1 1
8 28940 1 1 57 GLN HB2 H -53.079 -4.493 3.931 1.00 . A A . 57 GLN HB2 1 1
8 28941 1 1 57 GLN HB3 H -54.405 -5.644 4.037 1.00 . A A . 57 GLN HB3 1 1
8 28942 1 1 57 GLN HE21 H -57.106 -4.575 3.798 1.00 . A A . 57 GLN HE21 1 1
8 28943 1 1 57 GLN HE22 H -57.236 -3.811 2.254 1.00 . A A . 57 GLN HE22 1 1
8 28944 1 1 57 GLN HG2 H -55.664 -3.912 5.350 1.00 . A A . 57 GLN HG2 1 1
8 28945 1 1 57 GLN HG3 H -54.383 -2.776 4.929 1.00 . A A . 57 GLN HG3 1 1
8 28946 1 1 57 GLN N N -52.645 -4.228 6.553 1.00 . A A . 57 GLN N 1 1
8 28947 1 1 57 GLN NE2 N -56.763 -3.987 3.095 1.00 . A A . 57 GLN NE2 1 1
8 28948 1 1 57 GLN O O -53.054 -7.644 5.734 1.00 . A A . 57 GLN O 1 1
8 28949 1 1 57 GLN OE1 O -55.089 -2.626 2.469 1.00 . A A . 57 GLN OE1 1 1
8 28950 1 1 58 ILE C C -50.250 -8.158 6.916 1.00 . A A . 58 ILE C 1 1
8 28951 1 1 58 ILE CA C -50.245 -7.427 5.581 1.00 . A A . 58 ILE CA 1 1
8 28952 1 1 58 ILE CB C -48.789 -6.897 5.285 1.00 . A A . 58 ILE CB 1 1
8 28953 1 1 58 ILE CD1 C -47.368 -5.709 3.517 1.00 . A A . 58 ILE CD1 1 1
8 28954 1 1 58 ILE CG1 C -48.650 -6.462 3.819 1.00 . A A . 58 ILE CG1 1 1
8 28955 1 1 58 ILE CG2 C -47.712 -7.932 5.636 1.00 . A A . 58 ILE CG2 1 1
8 28956 1 1 58 ILE H H -50.907 -5.421 5.468 1.00 . A A . 58 ILE H 1 1
8 28957 1 1 58 ILE HA H -50.522 -8.120 4.799 1.00 . A A . 58 ILE HA 1 1
8 28958 1 1 58 ILE HB H -48.624 -6.035 5.915 1.00 . A A . 58 ILE HB 1 1
8 28959 1 1 58 ILE HD11 H -47.313 -5.501 2.459 1.00 . A A . 58 ILE HD11 1 1
8 28960 1 1 58 ILE HD12 H -46.520 -6.311 3.810 1.00 . A A . 58 ILE HD12 1 1
8 28961 1 1 58 ILE HD13 H -47.358 -4.780 4.068 1.00 . A A . 58 ILE HD13 1 1
8 28962 1 1 58 ILE HG12 H -48.671 -7.338 3.189 1.00 . A A . 58 ILE HG12 1 1
8 28963 1 1 58 ILE HG13 H -49.479 -5.822 3.560 1.00 . A A . 58 ILE HG13 1 1
8 28964 1 1 58 ILE HG21 H -47.883 -8.836 5.068 1.00 . A A . 58 ILE HG21 1 1
8 28965 1 1 58 ILE HG22 H -47.758 -8.157 6.691 1.00 . A A . 58 ILE HG22 1 1
8 28966 1 1 58 ILE HG23 H -46.738 -7.535 5.395 1.00 . A A . 58 ILE HG23 1 1
8 28967 1 1 58 ILE N N -51.231 -6.332 5.591 1.00 . A A . 58 ILE N 1 1
8 28968 1 1 58 ILE O O -50.301 -9.391 6.949 1.00 . A A . 58 ILE O 1 1
8 28969 1 1 59 GLU C C -51.534 -8.734 9.592 1.00 . A A . 59 GLU C 1 1
8 28970 1 1 59 GLU CA C -50.219 -8.035 9.328 1.00 . A A . 59 GLU CA 1 1
8 28971 1 1 59 GLU CB C -49.877 -7.049 10.453 1.00 . A A . 59 GLU CB 1 1
8 28972 1 1 59 GLU CD C -50.563 -5.058 11.792 1.00 . A A . 59 GLU CD 1 1
8 28973 1 1 59 GLU CG C -50.734 -5.809 10.507 1.00 . A A . 59 GLU CG 1 1
8 28974 1 1 59 GLU H H -50.211 -6.435 7.939 1.00 . A A . 59 GLU H 1 1
8 28975 1 1 59 GLU HA H -49.449 -8.794 9.303 1.00 . A A . 59 GLU HA 1 1
8 28976 1 1 59 GLU HB2 H -49.978 -7.561 11.398 1.00 . A A . 59 GLU HB2 1 1
8 28977 1 1 59 GLU HB3 H -48.848 -6.741 10.335 1.00 . A A . 59 GLU HB3 1 1
8 28978 1 1 59 GLU HG2 H -50.458 -5.159 9.689 1.00 . A A . 59 GLU HG2 1 1
8 28979 1 1 59 GLU HG3 H -51.770 -6.095 10.406 1.00 . A A . 59 GLU HG3 1 1
8 28980 1 1 59 GLU N N -50.224 -7.411 8.014 1.00 . A A . 59 GLU N 1 1
8 28981 1 1 59 GLU O O -51.557 -9.852 10.107 1.00 . A A . 59 GLU O 1 1
8 28982 1 1 59 GLU OE1 O -49.468 -4.526 12.033 1.00 . A A . 59 GLU OE1 1 1
8 28983 1 1 59 GLU OE2 O -51.517 -5.019 12.593 1.00 . A A . 59 GLU OE2 1 1
8 28984 1 1 60 ASP C C -54.192 -9.848 8.471 1.00 . A A . 60 ASP C 1 1
8 28985 1 1 60 ASP CA C -53.970 -8.642 9.384 1.00 . A A . 60 ASP CA 1 1
8 28986 1 1 60 ASP CB C -55.035 -7.575 9.122 1.00 . A A . 60 ASP CB 1 1
8 28987 1 1 60 ASP CG C -55.173 -6.600 10.278 1.00 . A A . 60 ASP CG 1 1
8 28988 1 1 60 ASP H H -52.540 -7.195 8.798 1.00 . A A . 60 ASP H 1 1
8 28989 1 1 60 ASP HA H -54.054 -8.968 10.409 1.00 . A A . 60 ASP HA 1 1
8 28990 1 1 60 ASP HB2 H -54.766 -7.016 8.237 1.00 . A A . 60 ASP HB2 1 1
8 28991 1 1 60 ASP HB3 H -55.989 -8.057 8.964 1.00 . A A . 60 ASP HB3 1 1
8 28992 1 1 60 ASP N N -52.633 -8.081 9.209 1.00 . A A . 60 ASP N 1 1
8 28993 1 1 60 ASP O O -54.919 -10.774 8.832 1.00 . A A . 60 ASP O 1 1
8 28994 1 1 60 ASP OD1 O -54.584 -6.860 11.349 1.00 . A A . 60 ASP OD1 1 1
8 28995 1 1 60 ASP OD2 O -55.872 -5.579 10.113 1.00 . A A . 60 ASP OD2 1 1
8 28996 1 1 61 LEU C C -52.821 -12.096 7.028 1.00 . A A . 61 LEU C 1 1
8 28997 1 1 61 LEU CA C -53.603 -10.975 6.407 1.00 . A A . 61 LEU CA 1 1
8 28998 1 1 61 LEU CB C -53.044 -10.659 5.015 1.00 . A A . 61 LEU CB 1 1
8 28999 1 1 61 LEU CD1 C -53.279 -9.480 2.840 1.00 . A A . 61 LEU CD1 1 1
8 29000 1 1 61 LEU CD2 C -55.021 -11.086 3.538 1.00 . A A . 61 LEU CD2 1 1
8 29001 1 1 61 LEU CG C -54.029 -10.037 4.025 1.00 . A A . 61 LEU CG 1 1
8 29002 1 1 61 LEU H H -53.118 -9.015 6.996 1.00 . A A . 61 LEU H 1 1
8 29003 1 1 61 LEU HA H -54.633 -11.288 6.309 1.00 . A A . 61 LEU HA 1 1
8 29004 1 1 61 LEU HB2 H -52.214 -9.978 5.134 1.00 . A A . 61 LEU HB2 1 1
8 29005 1 1 61 LEU HB3 H -52.672 -11.577 4.586 1.00 . A A . 61 LEU HB3 1 1
8 29006 1 1 61 LEU HD11 H -53.977 -9.034 2.148 1.00 . A A . 61 LEU HD11 1 1
8 29007 1 1 61 LEU HD12 H -52.743 -10.278 2.347 1.00 . A A . 61 LEU HD12 1 1
8 29008 1 1 61 LEU HD13 H -52.578 -8.731 3.178 1.00 . A A . 61 LEU HD13 1 1
8 29009 1 1 61 LEU HD21 H -55.688 -10.642 2.814 1.00 . A A . 61 LEU HD21 1 1
8 29010 1 1 61 LEU HD22 H -55.593 -11.455 4.376 1.00 . A A . 61 LEU HD22 1 1
8 29011 1 1 61 LEU HD23 H -54.484 -11.904 3.080 1.00 . A A . 61 LEU HD23 1 1
8 29012 1 1 61 LEU HG H -54.577 -9.237 4.500 1.00 . A A . 61 LEU HG 1 1
8 29013 1 1 61 LEU N N -53.576 -9.829 7.284 1.00 . A A . 61 LEU N 1 1
8 29014 1 1 61 LEU O O -53.297 -13.204 7.084 1.00 . A A . 61 LEU O 1 1
8 29015 1 1 62 THR C C -51.484 -13.374 9.378 1.00 . A A . 62 THR C 1 1
8 29016 1 1 62 THR CA C -50.811 -12.791 8.138 1.00 . A A . 62 THR CA 1 1
8 29017 1 1 62 THR CB C -49.394 -12.247 8.429 1.00 . A A . 62 THR CB 1 1
8 29018 1 1 62 THR CG2 C -48.444 -13.372 8.812 1.00 . A A . 62 THR CG2 1 1
8 29019 1 1 62 THR H H -51.353 -10.855 7.549 1.00 . A A . 62 THR H 1 1
8 29020 1 1 62 THR HA H -50.714 -13.582 7.408 1.00 . A A . 62 THR HA 1 1
8 29021 1 1 62 THR HB H -49.443 -11.529 9.235 1.00 . A A . 62 THR HB 1 1
8 29022 1 1 62 THR HG1 H -48.241 -10.949 7.487 1.00 . A A . 62 THR HG1 1 1
8 29023 1 1 62 THR HG21 H -48.741 -13.785 9.764 1.00 . A A . 62 THR HG21 1 1
8 29024 1 1 62 THR HG22 H -47.438 -12.985 8.884 1.00 . A A . 62 THR HG22 1 1
8 29025 1 1 62 THR HG23 H -48.480 -14.145 8.058 1.00 . A A . 62 THR HG23 1 1
8 29026 1 1 62 THR N N -51.650 -11.787 7.553 1.00 . A A . 62 THR N 1 1
8 29027 1 1 62 THR O O -51.422 -14.565 9.602 1.00 . A A . 62 THR O 1 1
8 29028 1 1 62 THR OG1 O -48.888 -11.615 7.244 1.00 . A A . 62 THR OG1 1 1
8 29029 1 1 63 ARG C C -53.950 -14.028 10.878 1.00 . A A . 63 ARG C 1 1
8 29030 1 1 63 ARG CA C -52.974 -12.928 11.295 1.00 . A A . 63 ARG CA 1 1
8 29031 1 1 63 ARG CB C -53.782 -11.719 11.760 1.00 . A A . 63 ARG CB 1 1
8 29032 1 1 63 ARG CD C -55.666 -10.855 13.147 1.00 . A A . 63 ARG CD 1 1
8 29033 1 1 63 ARG CG C -54.578 -11.916 13.029 1.00 . A A . 63 ARG CG 1 1
8 29034 1 1 63 ARG CZ C -57.521 -10.245 11.555 1.00 . A A . 63 ARG CZ 1 1
8 29035 1 1 63 ARG H H -52.203 -11.582 9.860 1.00 . A A . 63 ARG H 1 1
8 29036 1 1 63 ARG HA H -52.314 -13.272 12.075 1.00 . A A . 63 ARG HA 1 1
8 29037 1 1 63 ARG HB2 H -53.102 -10.897 11.922 1.00 . A A . 63 ARG HB2 1 1
8 29038 1 1 63 ARG HB3 H -54.470 -11.446 10.973 1.00 . A A . 63 ARG HB3 1 1
8 29039 1 1 63 ARG HD2 H -56.022 -10.829 14.166 1.00 . A A . 63 ARG HD2 1 1
8 29040 1 1 63 ARG HD3 H -55.248 -9.895 12.885 1.00 . A A . 63 ARG HD3 1 1
8 29041 1 1 63 ARG HE H -57.076 -12.087 12.189 1.00 . A A . 63 ARG HE 1 1
8 29042 1 1 63 ARG HG2 H -55.038 -12.893 13.011 1.00 . A A . 63 ARG HG2 1 1
8 29043 1 1 63 ARG HG3 H -53.916 -11.838 13.879 1.00 . A A . 63 ARG HG3 1 1
8 29044 1 1 63 ARG HH11 H -56.309 -8.680 11.948 1.00 . A A . 63 ARG HH11 1 1
8 29045 1 1 63 ARG HH12 H -57.690 -8.322 10.966 1.00 . A A . 63 ARG HH12 1 1
8 29046 1 1 63 ARG HH21 H -58.879 -11.592 10.914 1.00 . A A . 63 ARG HH21 1 1
8 29047 1 1 63 ARG HH22 H -59.150 -9.973 10.380 1.00 . A A . 63 ARG HH22 1 1
8 29048 1 1 63 ARG N N -52.196 -12.526 10.118 1.00 . A A . 63 ARG N 1 1
8 29049 1 1 63 ARG NE N -56.799 -11.149 12.245 1.00 . A A . 63 ARG NE 1 1
8 29050 1 1 63 ARG NH1 N -57.143 -8.979 11.485 1.00 . A A . 63 ARG NH1 1 1
8 29051 1 1 63 ARG NH2 N -58.608 -10.637 10.895 1.00 . A A . 63 ARG NH2 1 1
8 29052 1 1 63 ARG O O -54.105 -15.049 11.544 1.00 . A A . 63 ARG O 1 1
8 29053 1 1 64 LYS C C -54.870 -16.046 8.799 1.00 . A A . 64 LYS C 1 1
8 29054 1 1 64 LYS CA C -55.490 -14.689 9.123 1.00 . A A . 64 LYS CA 1 1
8 29055 1 1 64 LYS CB C -56.054 -13.971 7.914 1.00 . A A . 64 LYS CB 1 1
8 29056 1 1 64 LYS CD C -57.045 -13.931 5.657 1.00 . A A . 64 LYS CD 1 1
8 29057 1 1 64 LYS CE C -58.089 -12.946 6.151 1.00 . A A . 64 LYS CE 1 1
8 29058 1 1 64 LYS CG C -56.565 -14.818 6.797 1.00 . A A . 64 LYS CG 1 1
8 29059 1 1 64 LYS H H -54.330 -12.969 9.258 1.00 . A A . 64 LYS H 1 1
8 29060 1 1 64 LYS HA H -56.291 -14.844 9.831 1.00 . A A . 64 LYS HA 1 1
8 29061 1 1 64 LYS HB2 H -56.871 -13.354 8.248 1.00 . A A . 64 LYS HB2 1 1
8 29062 1 1 64 LYS HB3 H -55.286 -13.326 7.517 1.00 . A A . 64 LYS HB3 1 1
8 29063 1 1 64 LYS HD2 H -56.205 -13.384 5.255 1.00 . A A . 64 LYS HD2 1 1
8 29064 1 1 64 LYS HD3 H -57.481 -14.551 4.885 1.00 . A A . 64 LYS HD3 1 1
8 29065 1 1 64 LYS HE2 H -58.867 -13.498 6.656 1.00 . A A . 64 LYS HE2 1 1
8 29066 1 1 64 LYS HE3 H -57.619 -12.275 6.857 1.00 . A A . 64 LYS HE3 1 1
8 29067 1 1 64 LYS HG2 H -55.769 -15.457 6.441 1.00 . A A . 64 LYS HG2 1 1
8 29068 1 1 64 LYS HG3 H -57.389 -15.418 7.151 1.00 . A A . 64 LYS HG3 1 1
8 29069 1 1 64 LYS HZ1 H -57.979 -11.596 4.570 1.00 . A A . 64 LYS HZ1 1 1
8 29070 1 1 64 LYS HZ2 H -59.406 -11.484 5.470 1.00 . A A . 64 LYS HZ2 1 1
8 29071 1 1 64 LYS HZ3 H -59.187 -12.767 4.391 1.00 . A A . 64 LYS HZ3 1 1
8 29072 1 1 64 LYS N N -54.545 -13.801 9.730 1.00 . A A . 64 LYS N 1 1
8 29073 1 1 64 LYS NZ N -58.708 -12.143 5.071 1.00 . A A . 64 LYS NZ 1 1
8 29074 1 1 64 LYS O O -55.444 -17.066 9.141 1.00 . A A . 64 LYS O 1 1
8 29075 1 1 65 LEU C C -52.482 -17.988 9.185 1.00 . A A . 65 LEU C 1 1
8 29076 1 1 65 LEU CA C -53.040 -17.357 7.909 1.00 . A A . 65 LEU CA 1 1
8 29077 1 1 65 LEU CB C -51.958 -17.302 6.793 1.00 . A A . 65 LEU CB 1 1
8 29078 1 1 65 LEU CD1 C -49.710 -16.342 6.264 1.00 . A A . 65 LEU CD1 1 1
8 29079 1 1 65 LEU CD2 C -51.730 -15.138 5.592 1.00 . A A . 65 LEU CD2 1 1
8 29080 1 1 65 LEU CG C -51.131 -16.021 6.661 1.00 . A A . 65 LEU CG 1 1
8 29081 1 1 65 LEU H H -53.270 -15.233 7.896 1.00 . A A . 65 LEU H 1 1
8 29082 1 1 65 LEU HA H -53.826 -18.014 7.560 1.00 . A A . 65 LEU HA 1 1
8 29083 1 1 65 LEU HB2 H -51.272 -18.117 6.961 1.00 . A A . 65 LEU HB2 1 1
8 29084 1 1 65 LEU HB3 H -52.455 -17.475 5.848 1.00 . A A . 65 LEU HB3 1 1
8 29085 1 1 65 LEU HD11 H -49.133 -15.429 6.226 1.00 . A A . 65 LEU HD11 1 1
8 29086 1 1 65 LEU HD12 H -49.705 -16.812 5.293 1.00 . A A . 65 LEU HD12 1 1
8 29087 1 1 65 LEU HD13 H -49.276 -17.011 6.991 1.00 . A A . 65 LEU HD13 1 1
8 29088 1 1 65 LEU HD21 H -52.773 -14.969 5.808 1.00 . A A . 65 LEU HD21 1 1
8 29089 1 1 65 LEU HD22 H -51.633 -15.621 4.631 1.00 . A A . 65 LEU HD22 1 1
8 29090 1 1 65 LEU HD23 H -51.208 -14.192 5.573 1.00 . A A . 65 LEU HD23 1 1
8 29091 1 1 65 LEU HG H -51.124 -15.481 7.594 1.00 . A A . 65 LEU HG 1 1
8 29092 1 1 65 LEU N N -53.696 -16.071 8.176 1.00 . A A . 65 LEU N 1 1
8 29093 1 1 65 LEU O O -52.410 -19.206 9.298 1.00 . A A . 65 LEU O 1 1
8 29094 1 1 66 ARG C C -52.588 -18.360 12.266 1.00 . A A . 66 ARG C 1 1
8 29095 1 1 66 ARG CA C -51.565 -17.613 11.405 1.00 . A A . 66 ARG CA 1 1
8 29096 1 1 66 ARG CB C -50.991 -16.429 12.173 1.00 . A A . 66 ARG CB 1 1
8 29097 1 1 66 ARG CD C -49.363 -14.510 12.124 1.00 . A A . 66 ARG CD 1 1
8 29098 1 1 66 ARG CG C -49.679 -15.907 11.600 1.00 . A A . 66 ARG CG 1 1
8 29099 1 1 66 ARG CZ C -49.729 -13.393 14.316 1.00 . A A . 66 ARG CZ 1 1
8 29100 1 1 66 ARG H H -52.233 -16.196 9.997 1.00 . A A . 66 ARG H 1 1
8 29101 1 1 66 ARG HA H -50.759 -18.292 11.176 1.00 . A A . 66 ARG HA 1 1
8 29102 1 1 66 ARG HB2 H -51.711 -15.623 12.159 1.00 . A A . 66 ARG HB2 1 1
8 29103 1 1 66 ARG HB3 H -50.818 -16.728 13.196 1.00 . A A . 66 ARG HB3 1 1
8 29104 1 1 66 ARG HD2 H -48.379 -14.225 11.781 1.00 . A A . 66 ARG HD2 1 1
8 29105 1 1 66 ARG HD3 H -50.094 -13.819 11.733 1.00 . A A . 66 ARG HD3 1 1
8 29106 1 1 66 ARG HE H -49.200 -15.297 14.056 1.00 . A A . 66 ARG HE 1 1
8 29107 1 1 66 ARG HG2 H -48.881 -16.576 11.884 1.00 . A A . 66 ARG HG2 1 1
8 29108 1 1 66 ARG HG3 H -49.756 -15.870 10.524 1.00 . A A . 66 ARG HG3 1 1
8 29109 1 1 66 ARG HH11 H -49.717 -12.071 12.775 1.00 . A A . 66 ARG HH11 1 1
8 29110 1 1 66 ARG HH12 H -50.120 -11.401 14.320 1.00 . A A . 66 ARG HH12 1 1
8 29111 1 1 66 ARG HH21 H -49.719 -14.423 16.051 1.00 . A A . 66 ARG HH21 1 1
8 29112 1 1 66 ARG HH22 H -50.119 -12.743 16.185 1.00 . A A . 66 ARG HH22 1 1
8 29113 1 1 66 ARG N N -52.119 -17.157 10.141 1.00 . A A . 66 ARG N 1 1
8 29114 1 1 66 ARG NE N -49.391 -14.460 13.584 1.00 . A A . 66 ARG NE 1 1
8 29115 1 1 66 ARG NH1 N -49.867 -12.187 13.757 1.00 . A A . 66 ARG NH1 1 1
8 29116 1 1 66 ARG NH2 N -49.866 -13.531 15.624 1.00 . A A . 66 ARG NH2 1 1
8 29117 1 1 66 ARG O O -52.297 -19.446 12.780 1.00 . A A . 66 ARG O 1 1
8 29118 1 1 67 THR C C -55.888 -19.141 12.456 1.00 . A A . 67 THR C 1 1
8 29119 1 1 67 THR CA C -54.777 -18.445 13.261 1.00 . A A . 67 THR CA 1 1
8 29120 1 1 67 THR CB C -55.385 -17.447 14.303 1.00 . A A . 67 THR CB 1 1
8 29121 1 1 67 THR CG2 C -56.099 -16.283 13.633 1.00 . A A . 67 THR CG2 1 1
8 29122 1 1 67 THR H H -53.992 -16.968 11.955 1.00 . A A . 67 THR H 1 1
8 29123 1 1 67 THR HA H -54.259 -19.210 13.821 1.00 . A A . 67 THR HA 1 1
8 29124 1 1 67 THR HB H -54.576 -17.049 14.899 1.00 . A A . 67 THR HB 1 1
8 29125 1 1 67 THR HG1 H -56.982 -18.552 14.651 1.00 . A A . 67 THR HG1 1 1
8 29126 1 1 67 THR HG21 H -56.766 -16.660 12.872 1.00 . A A . 67 THR HG21 1 1
8 29127 1 1 67 THR HG22 H -55.372 -15.626 13.181 1.00 . A A . 67 THR HG22 1 1
8 29128 1 1 67 THR HG23 H -56.668 -15.736 14.370 1.00 . A A . 67 THR HG23 1 1
8 29129 1 1 67 THR N N -53.780 -17.806 12.415 1.00 . A A . 67 THR N 1 1
8 29130 1 1 67 THR O O -56.592 -20.013 12.977 1.00 . A A . 67 THR O 1 1
8 29131 1 1 67 THR OG1 O -56.303 -18.119 15.174 1.00 . A A . 67 THR OG1 1 1
8 29132 1 1 68 GLY C C -58.329 -18.518 10.417 1.00 . A A . 68 GLY C 1 1
8 29133 1 1 68 GLY CA C -57.085 -19.383 10.396 1.00 . A A . 68 GLY CA 1 1
8 29134 1 1 68 GLY H H -55.407 -18.152 10.795 1.00 . A A . 68 GLY H 1 1
8 29135 1 1 68 GLY HA2 H -56.744 -19.489 9.376 1.00 . A A . 68 GLY HA2 1 1
8 29136 1 1 68 GLY HA3 H -57.328 -20.359 10.790 1.00 . A A . 68 GLY HA3 1 1
8 29137 1 1 68 GLY N N -56.024 -18.799 11.192 1.00 . A A . 68 GLY N 1 1
8 29138 1 1 68 GLY O O -59.451 -19.016 10.291 1.00 . A A . 68 GLY O 1 1
8 29139 1 1 69 ASP C C -59.673 -15.882 9.229 1.00 . A A . 69 ASP C 1 1
8 29140 1 1 69 ASP CA C -59.215 -16.248 10.632 1.00 . A A . 69 ASP CA 1 1
8 29141 1 1 69 ASP CB C -58.792 -14.988 11.412 1.00 . A A . 69 ASP CB 1 1
8 29142 1 1 69 ASP CG C -59.878 -13.924 11.487 1.00 . A A . 69 ASP CG 1 1
8 29143 1 1 69 ASP H H -57.198 -16.894 10.648 1.00 . A A . 69 ASP H 1 1
8 29144 1 1 69 ASP HA H -60.038 -16.719 11.149 1.00 . A A . 69 ASP HA 1 1
8 29145 1 1 69 ASP HB2 H -58.533 -15.272 12.421 1.00 . A A . 69 ASP HB2 1 1
8 29146 1 1 69 ASP HB3 H -57.925 -14.556 10.935 1.00 . A A . 69 ASP HB3 1 1
8 29147 1 1 69 ASP N N -58.120 -17.218 10.571 1.00 . A A . 69 ASP N 1 1
8 29148 1 1 69 ASP O O -59.147 -14.965 8.607 1.00 . A A . 69 ASP O 1 1
8 29149 1 1 69 ASP OD1 O -60.768 -14.025 12.348 1.00 . A A . 69 ASP OD1 1 1
8 29150 1 1 69 ASP OD2 O -59.834 -12.955 10.705 1.00 . A A . 69 ASP OD2 1 1
8 29151 1 1 70 LEU C C -62.653 -15.760 7.530 1.00 . A A . 70 LEU C 1 1
8 29152 1 1 70 LEU CA C -61.229 -16.299 7.416 1.00 . A A . 70 LEU CA 1 1
8 29153 1 1 70 LEU CB C -61.208 -17.555 6.542 1.00 . A A . 70 LEU CB 1 1
8 29154 1 1 70 LEU CD1 C -60.384 -16.455 4.445 1.00 . A A . 70 LEU CD1 1 1
8 29155 1 1 70 LEU CD2 C -61.582 -18.645 4.313 1.00 . A A . 70 LEU CD2 1 1
8 29156 1 1 70 LEU CG C -61.478 -17.319 5.054 1.00 . A A . 70 LEU CG 1 1
8 29157 1 1 70 LEU H H -61.064 -17.317 9.265 1.00 . A A . 70 LEU H 1 1
8 29158 1 1 70 LEU HA H -60.607 -15.542 6.959 1.00 . A A . 70 LEU HA 1 1
8 29159 1 1 70 LEU HB2 H -60.238 -18.021 6.641 1.00 . A A . 70 LEU HB2 1 1
8 29160 1 1 70 LEU HB3 H -61.955 -18.238 6.916 1.00 . A A . 70 LEU HB3 1 1
8 29161 1 1 70 LEU HD11 H -60.590 -16.298 3.396 1.00 . A A . 70 LEU HD11 1 1
8 29162 1 1 70 LEU HD12 H -59.432 -16.952 4.554 1.00 . A A . 70 LEU HD12 1 1
8 29163 1 1 70 LEU HD13 H -60.354 -15.502 4.952 1.00 . A A . 70 LEU HD13 1 1
8 29164 1 1 70 LEU HD21 H -62.405 -19.218 4.714 1.00 . A A . 70 LEU HD21 1 1
8 29165 1 1 70 LEU HD22 H -60.665 -19.200 4.435 1.00 . A A . 70 LEU HD22 1 1
8 29166 1 1 70 LEU HD23 H -61.752 -18.458 3.263 1.00 . A A . 70 LEU HD23 1 1
8 29167 1 1 70 LEU HG H -62.418 -16.797 4.943 1.00 . A A . 70 LEU HG 1 1
8 29168 1 1 70 LEU N N -60.681 -16.588 8.735 1.00 . A A . 70 LEU N 1 1
8 29169 1 1 70 LEU O O -63.038 -14.841 6.804 1.00 . A A . 70 LEU O 1 1
8 29170 1 1 71 GLY C C -65.283 -16.115 10.060 1.00 . A A . 71 GLY C 1 1
8 29171 1 1 71 GLY CA C -64.800 -15.912 8.637 1.00 . A A . 71 GLY CA 1 1
8 29172 1 1 71 GLY H H -63.054 -17.050 9.007 1.00 . A A . 71 GLY H 1 1
8 29173 1 1 71 GLY HA2 H -64.880 -14.864 8.388 1.00 . A A . 71 GLY HA2 1 1
8 29174 1 1 71 GLY HA3 H -65.431 -16.478 7.969 1.00 . A A . 71 GLY HA3 1 1
8 29175 1 1 71 GLY N N -63.424 -16.333 8.450 1.00 . A A . 71 GLY N 1 1
8 29176 1 1 71 GLY O O -64.801 -15.463 10.986 1.00 . A A . 71 GLY O 1 1
8 29177 1 1 72 ILE C C -65.978 -18.332 12.316 1.00 . A A . 72 ILE C 1 1
8 29178 1 1 72 ILE CA C -66.810 -17.303 11.548 1.00 . A A . 72 ILE CA 1 1
8 29179 1 1 72 ILE CB C -68.263 -17.814 11.437 1.00 . A A . 72 ILE CB 1 1
8 29180 1 1 72 ILE CD1 C -69.646 -19.784 10.578 1.00 . A A . 72 ILE CD1 1 1
8 29181 1 1 72 ILE CG1 C -68.335 -19.029 10.504 1.00 . A A . 72 ILE CG1 1 1
8 29182 1 1 72 ILE CG2 C -69.176 -16.699 10.946 1.00 . A A . 72 ILE CG2 1 1
8 29183 1 1 72 ILE H H -66.567 -17.526 9.456 1.00 . A A . 72 ILE H 1 1
8 29184 1 1 72 ILE HA H -66.820 -16.378 12.105 1.00 . A A . 72 ILE HA 1 1
8 29185 1 1 72 ILE HB H -68.594 -18.107 12.423 1.00 . A A . 72 ILE HB 1 1
8 29186 1 1 72 ILE HD11 H -70.459 -19.121 10.326 1.00 . A A . 72 ILE HD11 1 1
8 29187 1 1 72 ILE HD12 H -69.786 -20.165 11.579 1.00 . A A . 72 ILE HD12 1 1
8 29188 1 1 72 ILE HD13 H -69.624 -20.608 9.880 1.00 . A A . 72 ILE HD13 1 1
8 29189 1 1 72 ILE HG12 H -68.202 -18.699 9.485 1.00 . A A . 72 ILE HG12 1 1
8 29190 1 1 72 ILE HG13 H -67.541 -19.716 10.760 1.00 . A A . 72 ILE HG13 1 1
8 29191 1 1 72 ILE HG21 H -68.834 -16.354 9.981 1.00 . A A . 72 ILE HG21 1 1
8 29192 1 1 72 ILE HG22 H -69.153 -15.880 11.650 1.00 . A A . 72 ILE HG22 1 1
8 29193 1 1 72 ILE HG23 H -70.185 -17.071 10.859 1.00 . A A . 72 ILE HG23 1 1
8 29194 1 1 72 ILE N N -66.239 -17.026 10.232 1.00 . A A . 72 ILE N 1 1
8 29195 1 1 72 ILE O O -65.281 -19.152 11.718 1.00 . A A . 72 ILE O 1 1
8 29196 1 1 73 PRO C C -65.954 -20.649 14.462 1.00 . A A . 73 PRO C 1 1
8 29197 1 1 73 PRO CA C -65.335 -19.250 14.522 1.00 . A A . 73 PRO CA 1 1
8 29198 1 1 73 PRO CB C -65.492 -18.653 15.922 1.00 . A A . 73 PRO CB 1 1
8 29199 1 1 73 PRO CD C -66.787 -17.288 14.449 1.00 . A A . 73 PRO CD 1 1
8 29200 1 1 73 PRO CG C -66.729 -17.829 15.850 1.00 . A A . 73 PRO CG 1 1
8 29201 1 1 73 PRO HA H -64.286 -19.311 14.268 1.00 . A A . 73 PRO HA 1 1
8 29202 1 1 73 PRO HB2 H -65.587 -19.448 16.647 1.00 . A A . 73 PRO HB2 1 1
8 29203 1 1 73 PRO HB3 H -64.628 -18.047 16.155 1.00 . A A . 73 PRO HB3 1 1
8 29204 1 1 73 PRO HD2 H -67.812 -17.222 14.111 1.00 . A A . 73 PRO HD2 1 1
8 29205 1 1 73 PRO HD3 H -66.308 -16.323 14.397 1.00 . A A . 73 PRO HD3 1 1
8 29206 1 1 73 PRO HG2 H -67.594 -18.444 16.049 1.00 . A A . 73 PRO HG2 1 1
8 29207 1 1 73 PRO HG3 H -66.674 -17.018 16.560 1.00 . A A . 73 PRO HG3 1 1
8 29208 1 1 73 PRO N N -66.039 -18.290 13.662 1.00 . A A . 73 PRO N 1 1
8 29209 1 1 73 PRO O O -67.132 -20.799 14.132 1.00 . A A . 73 PRO O 1 1
8 29210 1 1 74 PRO C C -66.788 -23.340 15.715 1.00 . A A . 74 PRO C 1 1
8 29211 1 1 74 PRO CA C -65.625 -23.089 14.758 1.00 . A A . 74 PRO CA 1 1
8 29212 1 1 74 PRO CB C -64.395 -23.890 15.197 1.00 . A A . 74 PRO CB 1 1
8 29213 1 1 74 PRO CD C -63.742 -21.599 15.169 1.00 . A A . 74 PRO CD 1 1
8 29214 1 1 74 PRO CG C -63.238 -22.992 14.927 1.00 . A A . 74 PRO CG 1 1
8 29215 1 1 74 PRO HA H -65.914 -23.391 13.762 1.00 . A A . 74 PRO HA 1 1
8 29216 1 1 74 PRO HB2 H -64.474 -24.129 16.248 1.00 . A A . 74 PRO HB2 1 1
8 29217 1 1 74 PRO HB3 H -64.329 -24.800 14.620 1.00 . A A . 74 PRO HB3 1 1
8 29218 1 1 74 PRO HD2 H -63.643 -21.335 16.212 1.00 . A A . 74 PRO HD2 1 1
8 29219 1 1 74 PRO HD3 H -63.215 -20.890 14.546 1.00 . A A . 74 PRO HD3 1 1
8 29220 1 1 74 PRO HG2 H -62.426 -23.222 15.601 1.00 . A A . 74 PRO HG2 1 1
8 29221 1 1 74 PRO HG3 H -62.919 -23.101 13.901 1.00 . A A . 74 PRO HG3 1 1
8 29222 1 1 74 PRO N N -65.159 -21.693 14.779 1.00 . A A . 74 PRO N 1 1
8 29223 1 1 74 PRO O O -66.754 -22.927 16.876 1.00 . A A . 74 PRO O 1 1
8 29224 1 1 75 ASN C C -68.865 -25.665 16.718 1.00 . A A . 75 ASN C 1 1
8 29225 1 1 75 ASN CA C -69.003 -24.318 16.010 1.00 . A A . 75 ASN CA 1 1
8 29226 1 1 75 ASN CB C -70.246 -24.321 15.117 1.00 . A A . 75 ASN CB 1 1
8 29227 1 1 75 ASN CG C -70.553 -22.953 14.539 1.00 . A A . 75 ASN CG 1 1
8 29228 1 1 75 ASN H H -67.772 -24.334 14.288 1.00 . A A . 75 ASN H 1 1
8 29229 1 1 75 ASN HA H -69.107 -23.543 16.754 1.00 . A A . 75 ASN HA 1 1
8 29230 1 1 75 ASN HB2 H -70.090 -25.009 14.299 1.00 . A A . 75 ASN HB2 1 1
8 29231 1 1 75 ASN HB3 H -71.097 -24.646 15.697 1.00 . A A . 75 ASN HB3 1 1
8 29232 1 1 75 ASN HD21 H -69.902 -22.076 16.201 1.00 . A A . 75 ASN HD21 1 1
8 29233 1 1 75 ASN HD22 H -70.467 -21.012 14.964 1.00 . A A . 75 ASN HD22 1 1
8 29234 1 1 75 ASN N N -67.815 -24.021 15.215 1.00 . A A . 75 ASN N 1 1
8 29235 1 1 75 ASN ND2 N -70.281 -21.908 15.314 1.00 . A A . 75 ASN ND2 1 1
8 29236 1 1 75 ASN O O -68.324 -26.617 16.153 1.00 . A A . 75 ASN O 1 1
8 29237 1 1 75 ASN OD1 O -71.034 -22.835 13.412 1.00 . A A . 75 ASN OD1 1 1
8 29238 1 1 76 PRO C C -70.402 -27.965 18.408 1.00 . A A . 76 PRO C 1 1
8 29239 1 1 76 PRO CA C -69.293 -26.980 18.772 1.00 . A A . 76 PRO CA 1 1
8 29240 1 1 76 PRO CB C -69.473 -26.482 20.218 1.00 . A A . 76 PRO CB 1 1
8 29241 1 1 76 PRO CD C -69.973 -24.667 18.727 1.00 . A A . 76 PRO CD 1 1
8 29242 1 1 76 PRO CG C -69.564 -24.988 20.133 1.00 . A A . 76 PRO CG 1 1
8 29243 1 1 76 PRO HA H -68.337 -27.469 18.676 1.00 . A A . 76 PRO HA 1 1
8 29244 1 1 76 PRO HB2 H -70.376 -26.906 20.634 1.00 . A A . 76 PRO HB2 1 1
8 29245 1 1 76 PRO HB3 H -68.625 -26.790 20.811 1.00 . A A . 76 PRO HB3 1 1
8 29246 1 1 76 PRO HD2 H -71.048 -24.691 18.627 1.00 . A A . 76 PRO HD2 1 1
8 29247 1 1 76 PRO HD3 H -69.581 -23.709 18.423 1.00 . A A . 76 PRO HD3 1 1
8 29248 1 1 76 PRO HG2 H -70.305 -24.626 20.830 1.00 . A A . 76 PRO HG2 1 1
8 29249 1 1 76 PRO HG3 H -68.600 -24.553 20.351 1.00 . A A . 76 PRO HG3 1 1
8 29250 1 1 76 PRO N N -69.349 -25.753 17.972 1.00 . A A . 76 PRO N 1 1
8 29251 1 1 76 PRO O O -71.392 -28.098 19.130 1.00 . A A . 76 PRO O 1 1
8 29252 1 1 77 GLU C C -70.560 -30.589 15.815 1.00 . A A . 77 GLU C 1 1
8 29253 1 1 77 GLU CA C -71.199 -29.634 16.819 1.00 . A A . 77 GLU CA 1 1
8 29254 1 1 77 GLU CB C -72.406 -28.934 16.183 1.00 . A A . 77 GLU CB 1 1
8 29255 1 1 77 GLU CD C -74.088 -30.683 16.897 1.00 . A A . 77 GLU CD 1 1
8 29256 1 1 77 GLU CG C -73.508 -29.888 15.743 1.00 . A A . 77 GLU CG 1 1
8 29257 1 1 77 GLU H H -69.420 -28.490 16.748 1.00 . A A . 77 GLU H 1 1
8 29258 1 1 77 GLU HA H -71.532 -30.199 17.677 1.00 . A A . 77 GLU HA 1 1
8 29259 1 1 77 GLU HB2 H -72.825 -28.242 16.899 1.00 . A A . 77 GLU HB2 1 1
8 29260 1 1 77 GLU HB3 H -72.072 -28.382 15.318 1.00 . A A . 77 GLU HB3 1 1
8 29261 1 1 77 GLU HG2 H -74.302 -29.313 15.289 1.00 . A A . 77 GLU HG2 1 1
8 29262 1 1 77 GLU HG3 H -73.103 -30.577 15.017 1.00 . A A . 77 GLU HG3 1 1
8 29263 1 1 77 GLU N N -70.226 -28.651 17.282 1.00 . A A . 77 GLU N 1 1
8 29264 1 1 77 GLU O O -70.517 -31.800 16.036 1.00 . A A . 77 GLU O 1 1
8 29265 1 1 77 GLU OE1 O -74.910 -30.121 17.651 1.00 . A A . 77 GLU OE1 1 1
8 29266 1 1 77 GLU OE2 O -73.722 -31.869 17.046 1.00 . A A . 77 GLU OE2 1 1
8 29267 1 1 78 ASP C C -67.983 -30.353 13.456 1.00 . A A . 78 ASP C 1 1
8 29268 1 1 78 ASP CA C -69.415 -30.828 13.677 1.00 . A A . 78 ASP CA 1 1
8 29269 1 1 78 ASP CB C -70.204 -30.750 12.365 1.00 . A A . 78 ASP CB 1 1
8 29270 1 1 78 ASP CG C -69.591 -31.599 11.265 1.00 . A A . 78 ASP CG 1 1
8 29271 1 1 78 ASP H H -70.148 -29.064 14.589 1.00 . A A . 78 ASP H 1 1
8 29272 1 1 78 ASP HA H -69.393 -31.854 14.014 1.00 . A A . 78 ASP HA 1 1
8 29273 1 1 78 ASP HB2 H -71.212 -31.093 12.538 1.00 . A A . 78 ASP HB2 1 1
8 29274 1 1 78 ASP HB3 H -70.230 -29.723 12.029 1.00 . A A . 78 ASP HB3 1 1
8 29275 1 1 78 ASP N N -70.068 -30.033 14.710 1.00 . A A . 78 ASP N 1 1
8 29276 1 1 78 ASP O O -67.747 -29.190 13.123 1.00 . A A . 78 ASP O 1 1
8 29277 1 1 78 ASP OD1 O -69.749 -32.837 11.312 1.00 . A A . 78 ASP OD1 1 1
8 29278 1 1 78 ASP OD2 O -68.955 -31.024 10.357 1.00 . A A . 78 ASP OD2 1 1
8 29279 1 1 79 ARG C C -65.112 -31.568 12.155 1.00 . A A . 79 ARG C 1 1
8 29280 1 1 79 ARG CA C -65.624 -30.938 13.445 1.00 . A A . 79 ARG CA 1 1
8 29281 1 1 79 ARG CB C -64.795 -31.421 14.637 1.00 . A A . 79 ARG CB 1 1
8 29282 1 1 79 ARG CD C -63.434 -29.331 14.966 1.00 . A A . 79 ARG CD 1 1
8 29283 1 1 79 ARG CG C -63.396 -30.825 14.686 1.00 . A A . 79 ARG CG 1 1
8 29284 1 1 79 ARG CZ C -61.800 -27.517 15.298 1.00 . A A . 79 ARG CZ 1 1
8 29285 1 1 79 ARG H H -67.279 -32.165 13.923 1.00 . A A . 79 ARG H 1 1
8 29286 1 1 79 ARG HA H -65.536 -29.865 13.368 1.00 . A A . 79 ARG HA 1 1
8 29287 1 1 79 ARG HB2 H -65.309 -31.156 15.550 1.00 . A A . 79 ARG HB2 1 1
8 29288 1 1 79 ARG HB3 H -64.702 -32.495 14.585 1.00 . A A . 79 ARG HB3 1 1
8 29289 1 1 79 ARG HD2 H -64.132 -28.866 14.284 1.00 . A A . 79 ARG HD2 1 1
8 29290 1 1 79 ARG HD3 H -63.767 -29.175 15.982 1.00 . A A . 79 ARG HD3 1 1
8 29291 1 1 79 ARG HE H -61.449 -29.198 14.283 1.00 . A A . 79 ARG HE 1 1
8 29292 1 1 79 ARG HG2 H -62.835 -31.312 15.470 1.00 . A A . 79 ARG HG2 1 1
8 29293 1 1 79 ARG HG3 H -62.910 -30.992 13.735 1.00 . A A . 79 ARG HG3 1 1
8 29294 1 1 79 ARG HH11 H -63.598 -27.201 16.161 1.00 . A A . 79 ARG HH11 1 1
8 29295 1 1 79 ARG HH12 H -62.440 -25.932 16.376 1.00 . A A . 79 ARG HH12 1 1
8 29296 1 1 79 ARG HH21 H -59.916 -27.532 14.564 1.00 . A A . 79 ARG HH21 1 1
8 29297 1 1 79 ARG HH22 H -60.347 -26.122 15.473 1.00 . A A . 79 ARG HH22 1 1
8 29298 1 1 79 ARG N N -67.031 -31.259 13.644 1.00 . A A . 79 ARG N 1 1
8 29299 1 1 79 ARG NE N -62.122 -28.707 14.798 1.00 . A A . 79 ARG NE 1 1
8 29300 1 1 79 ARG NH1 N -62.685 -26.826 16.004 1.00 . A A . 79 ARG NH1 1 1
8 29301 1 1 79 ARG NH2 N -60.589 -27.016 15.094 1.00 . A A . 79 ARG NH2 1 1
8 29302 1 1 79 ARG O O -64.717 -30.865 11.224 1.00 . A A . 79 ARG O 1 1
8 29303 1 1 80 SER C C -65.732 -34.638 10.475 1.00 . A A . 80 SER C 1 1
8 29304 1 1 80 SER CA C -64.680 -33.623 10.918 1.00 . A A . 80 SER CA 1 1
8 29305 1 1 80 SER CB C -63.349 -34.327 11.192 1.00 . A A . 80 SER CB 1 1
8 29306 1 1 80 SER H H -65.440 -33.404 12.883 1.00 . A A . 80 SER H 1 1
8 29307 1 1 80 SER HA H -64.538 -32.903 10.128 1.00 . A A . 80 SER HA 1 1
8 29308 1 1 80 SER HB2 H -63.466 -35.005 12.024 1.00 . A A . 80 SER HB2 1 1
8 29309 1 1 80 SER HB3 H -63.052 -34.883 10.315 1.00 . A A . 80 SER HB3 1 1
8 29310 1 1 80 SER HG H -62.009 -32.984 10.700 1.00 . A A . 80 SER HG 1 1
8 29311 1 1 80 SER N N -65.125 -32.899 12.104 1.00 . A A . 80 SER N 1 1
8 29312 1 1 80 SER O O -65.961 -35.644 11.149 1.00 . A A . 80 SER O 1 1
8 29313 1 1 80 SER OG O -62.331 -33.392 11.507 1.00 . A A . 80 SER OG 1 1
8 29314 1 1 81 PRO C C -66.896 -36.499 8.124 1.00 . A A . 81 PRO C 1 1
8 29315 1 1 81 PRO CA C -67.449 -35.240 8.791 1.00 . A A . 81 PRO CA 1 1
8 29316 1 1 81 PRO CB C -68.153 -34.354 7.747 1.00 . A A . 81 PRO CB 1 1
8 29317 1 1 81 PRO CD C -66.174 -33.209 8.471 1.00 . A A . 81 PRO CD 1 1
8 29318 1 1 81 PRO CG C -67.532 -32.998 7.869 1.00 . A A . 81 PRO CG 1 1
8 29319 1 1 81 PRO HA H -68.154 -35.525 9.559 1.00 . A A . 81 PRO HA 1 1
8 29320 1 1 81 PRO HB2 H -67.997 -34.768 6.762 1.00 . A A . 81 PRO HB2 1 1
8 29321 1 1 81 PRO HB3 H -69.211 -34.320 7.962 1.00 . A A . 81 PRO HB3 1 1
8 29322 1 1 81 PRO HD2 H -65.445 -33.422 7.700 1.00 . A A . 81 PRO HD2 1 1
8 29323 1 1 81 PRO HD3 H -65.877 -32.349 9.052 1.00 . A A . 81 PRO HD3 1 1
8 29324 1 1 81 PRO HG2 H -67.442 -32.547 6.892 1.00 . A A . 81 PRO HG2 1 1
8 29325 1 1 81 PRO HG3 H -68.134 -32.376 8.515 1.00 . A A . 81 PRO HG3 1 1
8 29326 1 1 81 PRO N N -66.392 -34.375 9.330 1.00 . A A . 81 PRO N 1 1
8 29327 1 1 81 PRO O O -65.792 -36.492 7.577 1.00 . A A . 81 PRO O 1 1
8 29328 1 1 82 SER C C -68.445 -39.469 6.804 1.00 . A A . 82 SER C 1 1
8 29329 1 1 82 SER CA C -67.274 -38.840 7.555 1.00 . A A . 82 SER CA 1 1
8 29330 1 1 82 SER CB C -66.748 -39.811 8.615 1.00 . A A . 82 SER CB 1 1
8 29331 1 1 82 SER H H -68.533 -37.528 8.640 1.00 . A A . 82 SER H 1 1
8 29332 1 1 82 SER HA H -66.484 -38.627 6.851 1.00 . A A . 82 SER HA 1 1
8 29333 1 1 82 SER HB2 H -65.899 -39.369 9.115 1.00 . A A . 82 SER HB2 1 1
8 29334 1 1 82 SER HB3 H -67.527 -40.009 9.336 1.00 . A A . 82 SER HB3 1 1
8 29335 1 1 82 SER HG H -65.680 -41.453 8.586 1.00 . A A . 82 SER HG 1 1
8 29336 1 1 82 SER N N -67.672 -37.579 8.173 1.00 . A A . 82 SER N 1 1
8 29337 1 1 82 SER O O -69.484 -39.766 7.394 1.00 . A A . 82 SER O 1 1
8 29338 1 1 82 SER OG O -66.343 -41.037 8.031 1.00 . A A . 82 SER OG 1 1
8 29339 1 1 83 PRO C C -69.582 -41.737 4.945 1.00 . A A . 83 PRO C 1 1
8 29340 1 1 83 PRO CA C -69.330 -40.264 4.636 1.00 . A A . 83 PRO CA 1 1
8 29341 1 1 83 PRO CB C -68.781 -40.102 3.209 1.00 . A A . 83 PRO CB 1 1
8 29342 1 1 83 PRO CD C -67.081 -39.349 4.710 1.00 . A A . 83 PRO CD 1 1
8 29343 1 1 83 PRO CG C -67.626 -39.162 3.326 1.00 . A A . 83 PRO CG 1 1
8 29344 1 1 83 PRO HA H -70.259 -39.720 4.728 1.00 . A A . 83 PRO HA 1 1
8 29345 1 1 83 PRO HB2 H -68.468 -41.065 2.832 1.00 . A A . 83 PRO HB2 1 1
8 29346 1 1 83 PRO HB3 H -69.553 -39.698 2.572 1.00 . A A . 83 PRO HB3 1 1
8 29347 1 1 83 PRO HD2 H -66.371 -40.163 4.731 1.00 . A A . 83 PRO HD2 1 1
8 29348 1 1 83 PRO HD3 H -66.628 -38.436 5.066 1.00 . A A . 83 PRO HD3 1 1
8 29349 1 1 83 PRO HG2 H -66.875 -39.410 2.591 1.00 . A A . 83 PRO HG2 1 1
8 29350 1 1 83 PRO HG3 H -67.966 -38.146 3.191 1.00 . A A . 83 PRO HG3 1 1
8 29351 1 1 83 PRO N N -68.285 -39.678 5.485 1.00 . A A . 83 PRO N 1 1
8 29352 1 1 83 PRO O O -68.770 -42.395 5.600 1.00 . A A . 83 PRO O 1 1
8 29353 1 1 84 GLU C C -70.175 -44.592 3.886 1.00 . A A . 84 GLU C 1 1
8 29354 1 1 84 GLU CA C -71.089 -43.641 4.677 1.00 . A A . 84 GLU CA 1 1
8 29355 1 1 84 GLU CB C -72.559 -43.866 4.302 1.00 . A A . 84 GLU CB 1 1
8 29356 1 1 84 GLU CD C -74.488 -45.490 4.143 1.00 . A A . 84 GLU CD 1 1
8 29357 1 1 84 GLU CG C -73.052 -45.276 4.579 1.00 . A A . 84 GLU CG 1 1
8 29358 1 1 84 GLU H H -71.323 -41.662 3.965 1.00 . A A . 84 GLU H 1 1
8 29359 1 1 84 GLU HA H -70.967 -43.852 5.729 1.00 . A A . 84 GLU HA 1 1
8 29360 1 1 84 GLU HB2 H -73.173 -43.177 4.864 1.00 . A A . 84 GLU HB2 1 1
8 29361 1 1 84 GLU HB3 H -72.684 -43.666 3.248 1.00 . A A . 84 GLU HB3 1 1
8 29362 1 1 84 GLU HG2 H -72.422 -45.974 4.046 1.00 . A A . 84 GLU HG2 1 1
8 29363 1 1 84 GLU HG3 H -72.981 -45.466 5.639 1.00 . A A . 84 GLU HG3 1 1
8 29364 1 1 84 GLU N N -70.718 -42.244 4.469 1.00 . A A . 84 GLU N 1 1
8 29365 1 1 84 GLU O O -69.586 -45.502 4.474 1.00 . A A . 84 GLU O 1 1
8 29366 1 1 84 GLU OE1 O -74.701 -45.874 2.973 1.00 . A A . 84 GLU OE1 1 1
8 29367 1 1 84 GLU OE2 O -75.399 -45.271 4.968 1.00 . A A . 84 GLU OE2 1 1
8 29368 1 1 85 PRO C C -67.666 -44.929 1.977 1.00 . A A . 85 PRO C 1 1
8 29369 1 1 85 PRO CA C -69.140 -45.244 1.729 1.00 . A A . 85 PRO CA 1 1
8 29370 1 1 85 PRO CB C -69.524 -44.896 0.279 1.00 . A A . 85 PRO CB 1 1
8 29371 1 1 85 PRO CD C -70.720 -43.409 1.715 1.00 . A A . 85 PRO CD 1 1
8 29372 1 1 85 PRO CG C -70.770 -44.079 0.376 1.00 . A A . 85 PRO CG 1 1
8 29373 1 1 85 PRO HA H -69.313 -46.296 1.907 1.00 . A A . 85 PRO HA 1 1
8 29374 1 1 85 PRO HB2 H -68.722 -44.337 -0.180 1.00 . A A . 85 PRO HB2 1 1
8 29375 1 1 85 PRO HB3 H -69.695 -45.807 -0.276 1.00 . A A . 85 PRO HB3 1 1
8 29376 1 1 85 PRO HD2 H -70.152 -42.492 1.660 1.00 . A A . 85 PRO HD2 1 1
8 29377 1 1 85 PRO HD3 H -71.718 -43.220 2.084 1.00 . A A . 85 PRO HD3 1 1
8 29378 1 1 85 PRO HG2 H -70.788 -43.340 -0.411 1.00 . A A . 85 PRO HG2 1 1
8 29379 1 1 85 PRO HG3 H -71.636 -44.721 0.311 1.00 . A A . 85 PRO HG3 1 1
8 29380 1 1 85 PRO N N -70.032 -44.410 2.545 1.00 . A A . 85 PRO N 1 1
8 29381 1 1 85 PRO O O -67.334 -43.985 2.695 1.00 . A A . 85 PRO O 1 1
8 29382 1 1 86 ILE C C -64.845 -44.386 0.662 1.00 . A A . 86 ILE C 1 1
8 29383 1 1 86 ILE CA C -65.350 -45.536 1.538 1.00 . A A . 86 ILE CA 1 1
8 29384 1 1 86 ILE CB C -64.571 -46.838 1.219 1.00 . A A . 86 ILE CB 1 1
8 29385 1 1 86 ILE CD1 C -62.266 -47.920 1.379 1.00 . A A . 86 ILE CD1 1 1
8 29386 1 1 86 ILE CG1 C -63.068 -46.638 1.444 1.00 . A A . 86 ILE CG1 1 1
8 29387 1 1 86 ILE CG2 C -64.846 -47.303 -0.207 1.00 . A A . 86 ILE CG2 1 1
8 29388 1 1 86 ILE H H -67.113 -46.454 0.807 1.00 . A A . 86 ILE H 1 1
8 29389 1 1 86 ILE HA H -65.170 -45.284 2.573 1.00 . A A . 86 ILE HA 1 1
8 29390 1 1 86 ILE HB H -64.924 -47.607 1.889 1.00 . A A . 86 ILE HB 1 1
8 29391 1 1 86 ILE HD11 H -61.225 -47.704 1.572 1.00 . A A . 86 ILE HD11 1 1
8 29392 1 1 86 ILE HD12 H -62.368 -48.359 0.398 1.00 . A A . 86 ILE HD12 1 1
8 29393 1 1 86 ILE HD13 H -62.635 -48.611 2.122 1.00 . A A . 86 ILE HD13 1 1
8 29394 1 1 86 ILE HG12 H -62.683 -45.969 0.688 1.00 . A A . 86 ILE HG12 1 1
8 29395 1 1 86 ILE HG13 H -62.913 -46.197 2.418 1.00 . A A . 86 ILE HG13 1 1
8 29396 1 1 86 ILE HG21 H -64.537 -46.535 -0.902 1.00 . A A . 86 ILE HG21 1 1
8 29397 1 1 86 ILE HG22 H -65.901 -47.493 -0.328 1.00 . A A . 86 ILE HG22 1 1
8 29398 1 1 86 ILE HG23 H -64.292 -48.210 -0.404 1.00 . A A . 86 ILE HG23 1 1
8 29399 1 1 86 ILE N N -66.787 -45.724 1.375 1.00 . A A . 86 ILE N 1 1
8 29400 1 1 86 ILE O O -65.248 -44.242 -0.494 1.00 . A A . 86 ILE O 1 1
8 29401 1 1 87 TYR C C -62.336 -42.884 -0.467 1.00 . A A . 87 TYR C 1 1
8 29402 1 1 87 TYR CA C -63.407 -42.419 0.517 1.00 . A A . 87 TYR CA 1 1
8 29403 1 1 87 TYR CB C -62.815 -41.410 1.508 1.00 . A A . 87 TYR CB 1 1
8 29404 1 1 87 TYR CD1 C -62.994 -39.309 0.112 1.00 . A A . 87 TYR CD1 1 1
8 29405 1 1 87 TYR CD2 C -60.859 -39.896 0.996 1.00 . A A . 87 TYR CD2 1 1
8 29406 1 1 87 TYR CE1 C -62.443 -38.187 -0.481 1.00 . A A . 87 TYR CE1 1 1
8 29407 1 1 87 TYR CE2 C -60.302 -38.776 0.408 1.00 . A A . 87 TYR CE2 1 1
8 29408 1 1 87 TYR CG C -62.212 -40.182 0.859 1.00 . A A . 87 TYR CG 1 1
8 29409 1 1 87 TYR CZ C -61.098 -37.925 -0.329 1.00 . A A . 87 TYR CZ 1 1
8 29410 1 1 87 TYR H H -63.713 -43.709 2.165 1.00 . A A . 87 TYR H 1 1
8 29411 1 1 87 TYR HA H -64.202 -41.942 -0.035 1.00 . A A . 87 TYR HA 1 1
8 29412 1 1 87 TYR HB2 H -63.594 -41.079 2.179 1.00 . A A . 87 TYR HB2 1 1
8 29413 1 1 87 TYR HB3 H -62.039 -41.897 2.083 1.00 . A A . 87 TYR HB3 1 1
8 29414 1 1 87 TYR HD1 H -64.047 -39.516 -0.005 1.00 . A A . 87 TYR HD1 1 1
8 29415 1 1 87 TYR HD2 H -60.237 -40.564 1.573 1.00 . A A . 87 TYR HD2 1 1
8 29416 1 1 87 TYR HE1 H -63.067 -37.520 -1.057 1.00 . A A . 87 TYR HE1 1 1
8 29417 1 1 87 TYR HE2 H -59.249 -38.571 0.527 1.00 . A A . 87 TYR HE2 1 1
8 29418 1 1 87 TYR HH H -59.696 -37.034 -1.298 1.00 . A A . 87 TYR HH 1 1
8 29419 1 1 87 TYR N N -63.976 -43.554 1.235 1.00 . A A . 87 TYR N 1 1
8 29420 1 1 87 TYR O O -61.478 -43.699 -0.128 1.00 . A A . 87 TYR O 1 1
8 29421 1 1 87 TYR OH O -60.547 -36.808 -0.915 1.00 . A A . 87 TYR OH 1 1
8 29422 1 1 88 ASN C C -60.139 -41.946 -2.554 1.00 . A A . 88 ASN C 1 1
8 29423 1 1 88 ASN CA C -61.442 -42.721 -2.725 1.00 . A A . 88 ASN CA 1 1
8 29424 1 1 88 ASN CB C -62.035 -42.468 -4.117 1.00 . A A . 88 ASN CB 1 1
8 29425 1 1 88 ASN CG C -62.593 -41.064 -4.278 1.00 . A A . 88 ASN CG 1 1
8 29426 1 1 88 ASN H H -63.114 -41.723 -1.897 1.00 . A A . 88 ASN H 1 1
8 29427 1 1 88 ASN HA H -61.231 -43.775 -2.623 1.00 . A A . 88 ASN HA 1 1
8 29428 1 1 88 ASN HB2 H -61.264 -42.612 -4.859 1.00 . A A . 88 ASN HB2 1 1
8 29429 1 1 88 ASN HB3 H -62.832 -43.173 -4.292 1.00 . A A . 88 ASN HB3 1 1
8 29430 1 1 88 ASN HD21 H -60.863 -40.429 -5.027 1.00 . A A . 88 ASN HD21 1 1
8 29431 1 1 88 ASN HD22 H -62.108 -39.239 -4.901 1.00 . A A . 88 ASN HD22 1 1
8 29432 1 1 88 ASN N N -62.402 -42.364 -1.689 1.00 . A A . 88 ASN N 1 1
8 29433 1 1 88 ASN ND2 N -61.772 -40.151 -4.787 1.00 . A A . 88 ASN ND2 1 1
8 29434 1 1 88 ASN O O -60.148 -40.736 -2.322 1.00 . A A . 88 ASN O 1 1
8 29435 1 1 88 ASN OD1 O -63.754 -40.803 -3.957 1.00 . A A . 88 ASN OD1 1 1
8 29436 1 1 89 SER C C -57.358 -41.253 -3.794 1.00 . A A . 89 SER C 1 1
8 29437 1 1 89 SER CA C -57.703 -42.040 -2.533 1.00 . A A . 89 SER CA 1 1
8 29438 1 1 89 SER CB C -56.639 -43.106 -2.268 1.00 . A A . 89 SER CB 1 1
8 29439 1 1 89 SER H H -59.080 -43.622 -2.810 1.00 . A A . 89 SER H 1 1
8 29440 1 1 89 SER HA H -57.733 -41.358 -1.697 1.00 . A A . 89 SER HA 1 1
8 29441 1 1 89 SER HB2 H -56.898 -43.656 -1.377 1.00 . A A . 89 SER HB2 1 1
8 29442 1 1 89 SER HB3 H -56.594 -43.782 -3.109 1.00 . A A . 89 SER HB3 1 1
8 29443 1 1 89 SER HG H -54.830 -43.082 -1.515 1.00 . A A . 89 SER HG 1 1
8 29444 1 1 89 SER N N -59.019 -42.657 -2.652 1.00 . A A . 89 SER N 1 1
8 29445 1 1 89 SER O O -56.890 -40.117 -3.712 1.00 . A A . 89 SER O 1 1
8 29446 1 1 89 SER OG O -55.361 -42.520 -2.083 1.00 . A A . 89 SER OG 1 1
8 29447 1 1 90 GLU C C -55.849 -41.010 -6.473 1.00 . A A . 90 GLU C 1 1
8 29448 1 1 90 GLU CA C -57.344 -41.275 -6.265 1.00 . A A . 90 GLU CA 1 1
8 29449 1 1 90 GLU CB C -58.159 -39.985 -6.441 1.00 . A A . 90 GLU CB 1 1
8 29450 1 1 90 GLU CD C -57.479 -38.276 -8.185 1.00 . A A . 90 GLU CD 1 1
8 29451 1 1 90 GLU CG C -58.286 -39.526 -7.887 1.00 . A A . 90 GLU CG 1 1
8 29452 1 1 90 GLU H H -57.983 -42.782 -4.923 1.00 . A A . 90 GLU H 1 1
8 29453 1 1 90 GLU HA H -57.666 -41.987 -7.010 1.00 . A A . 90 GLU HA 1 1
8 29454 1 1 90 GLU HB2 H -59.154 -40.144 -6.052 1.00 . A A . 90 GLU HB2 1 1
8 29455 1 1 90 GLU HB3 H -57.686 -39.194 -5.877 1.00 . A A . 90 GLU HB3 1 1
8 29456 1 1 90 GLU HG2 H -57.940 -40.319 -8.532 1.00 . A A . 90 GLU HG2 1 1
8 29457 1 1 90 GLU HG3 H -59.327 -39.323 -8.096 1.00 . A A . 90 GLU HG3 1 1
8 29458 1 1 90 GLU N N -57.606 -41.879 -4.953 1.00 . A A . 90 GLU N 1 1
8 29459 1 1 90 GLU O O -55.124 -41.878 -6.959 1.00 . A A . 90 GLU O 1 1
8 29460 1 1 90 GLU OE1 O -57.949 -37.172 -7.840 1.00 . A A . 90 GLU OE1 1 1
8 29461 1 1 90 GLU OE2 O -56.381 -38.401 -8.767 1.00 . A A . 90 GLU OE2 1 1
8 29462 1 1 91 GLY C C -53.656 -38.136 -5.618 1.00 . A A . 91 GLY C 1 1
8 29463 1 1 91 GLY CA C -53.996 -39.467 -6.259 1.00 . A A . 91 GLY CA 1 1
8 29464 1 1 91 GLY H H -56.021 -39.162 -5.725 1.00 . A A . 91 GLY H 1 1
8 29465 1 1 91 GLY HA2 H -53.391 -40.239 -5.806 1.00 . A A . 91 GLY HA2 1 1
8 29466 1 1 91 GLY HA3 H -53.762 -39.415 -7.313 1.00 . A A . 91 GLY HA3 1 1
8 29467 1 1 91 GLY N N -55.396 -39.814 -6.105 1.00 . A A . 91 GLY N 1 1
8 29468 1 1 91 GLY O O -52.864 -37.363 -6.157 1.00 . A A . 91 GLY O 1 1
8 29469 1 1 92 LYS C C -52.809 -36.749 -2.829 1.00 . A A . 92 LYS C 1 1
8 29470 1 1 92 LYS CA C -54.027 -36.626 -3.739 1.00 . A A . 92 LYS CA 1 1
8 29471 1 1 92 LYS CB C -55.259 -36.256 -2.909 1.00 . A A . 92 LYS CB 1 1
8 29472 1 1 92 LYS CD C -56.400 -34.805 -4.613 1.00 . A A . 92 LYS CD 1 1
8 29473 1 1 92 LYS CE C -57.717 -34.488 -5.300 1.00 . A A . 92 LYS CE 1 1
8 29474 1 1 92 LYS CG C -56.515 -36.043 -3.738 1.00 . A A . 92 LYS CG 1 1
8 29475 1 1 92 LYS H H -54.885 -38.529 -4.092 1.00 . A A . 92 LYS H 1 1
8 29476 1 1 92 LYS HA H -53.844 -35.848 -4.465 1.00 . A A . 92 LYS HA 1 1
8 29477 1 1 92 LYS HB2 H -55.451 -37.049 -2.201 1.00 . A A . 92 LYS HB2 1 1
8 29478 1 1 92 LYS HB3 H -55.052 -35.344 -2.368 1.00 . A A . 92 LYS HB3 1 1
8 29479 1 1 92 LYS HD2 H -56.113 -33.965 -3.997 1.00 . A A . 92 LYS HD2 1 1
8 29480 1 1 92 LYS HD3 H -55.643 -34.978 -5.365 1.00 . A A . 92 LYS HD3 1 1
8 29481 1 1 92 LYS HE2 H -57.973 -35.306 -5.957 1.00 . A A . 92 LYS HE2 1 1
8 29482 1 1 92 LYS HE3 H -58.484 -34.379 -4.547 1.00 . A A . 92 LYS HE3 1 1
8 29483 1 1 92 LYS HG2 H -56.667 -36.905 -4.370 1.00 . A A . 92 LYS HG2 1 1
8 29484 1 1 92 LYS HG3 H -57.357 -35.927 -3.072 1.00 . A A . 92 LYS HG3 1 1
8 29485 1 1 92 LYS HZ1 H -56.926 -33.329 -6.849 1.00 . A A . 92 LYS HZ1 1 1
8 29486 1 1 92 LYS HZ2 H -57.376 -32.434 -5.485 1.00 . A A . 92 LYS HZ2 1 1
8 29487 1 1 92 LYS HZ3 H -58.562 -33.030 -6.534 1.00 . A A . 92 LYS HZ3 1 1
8 29488 1 1 92 LYS N N -54.261 -37.870 -4.465 1.00 . A A . 92 LYS N 1 1
8 29489 1 1 92 LYS NZ N -57.640 -33.232 -6.098 1.00 . A A . 92 LYS NZ 1 1
8 29490 1 1 92 LYS O O -51.847 -35.992 -2.971 1.00 . A A . 92 LYS O 1 1
8 29491 1 1 93 ARG C C -51.621 -36.928 0.110 1.00 . A A . 93 ARG C 1 1
8 29492 1 1 93 ARG CA C -51.791 -38.014 -0.957 1.00 . A A . 93 ARG CA 1 1
8 29493 1 1 93 ARG CB C -50.470 -38.240 -1.700 1.00 . A A . 93 ARG CB 1 1
8 29494 1 1 93 ARG CD C -48.052 -38.907 -1.555 1.00 . A A . 93 ARG CD 1 1
8 29495 1 1 93 ARG CG C -49.394 -38.887 -0.842 1.00 . A A . 93 ARG CG 1 1
8 29496 1 1 93 ARG CZ C -47.392 -39.339 -3.891 1.00 . A A . 93 ARG CZ 1 1
8 29497 1 1 93 ARG H H -53.702 -38.238 -1.837 1.00 . A A . 93 ARG H 1 1
8 29498 1 1 93 ARG HA H -52.057 -38.934 -0.455 1.00 . A A . 93 ARG HA 1 1
8 29499 1 1 93 ARG HB2 H -50.653 -38.879 -2.552 1.00 . A A . 93 ARG HB2 1 1
8 29500 1 1 93 ARG HB3 H -50.098 -37.289 -2.048 1.00 . A A . 93 ARG HB3 1 1
8 29501 1 1 93 ARG HD2 H -47.754 -37.890 -1.760 1.00 . A A . 93 ARG HD2 1 1
8 29502 1 1 93 ARG HD3 H -47.324 -39.373 -0.908 1.00 . A A . 93 ARG HD3 1 1
8 29503 1 1 93 ARG HE H -48.725 -40.411 -2.862 1.00 . A A . 93 ARG HE 1 1
8 29504 1 1 93 ARG HG2 H -49.296 -38.329 0.077 1.00 . A A . 93 ARG HG2 1 1
8 29505 1 1 93 ARG HG3 H -49.689 -39.902 -0.620 1.00 . A A . 93 ARG HG3 1 1
8 29506 1 1 93 ARG HH11 H -46.434 -37.788 -3.020 1.00 . A A . 93 ARG HH11 1 1
8 29507 1 1 93 ARG HH12 H -46.000 -38.097 -4.667 1.00 . A A . 93 ARG HH12 1 1
8 29508 1 1 93 ARG HH21 H -48.159 -40.821 -5.031 1.00 . A A . 93 ARG HH21 1 1
8 29509 1 1 93 ARG HH22 H -46.985 -39.816 -5.812 1.00 . A A . 93 ARG HH22 1 1
8 29510 1 1 93 ARG N N -52.880 -37.710 -1.895 1.00 . A A . 93 ARG N 1 1
8 29511 1 1 93 ARG NE N -48.112 -39.648 -2.814 1.00 . A A . 93 ARG NE 1 1
8 29512 1 1 93 ARG NH1 N -46.539 -38.324 -3.857 1.00 . A A . 93 ARG NH1 1 1
8 29513 1 1 93 ARG NH2 N -47.522 -40.051 -5.002 1.00 . A A . 93 ARG NH2 1 1
8 29514 1 1 93 ARG O O -52.028 -37.113 1.258 1.00 . A A . 93 ARG O 1 1
8 29515 1 1 94 LEU C C -51.866 -33.705 0.741 1.00 . A A . 94 LEU C 1 1
8 29516 1 1 94 LEU CA C -50.732 -34.729 0.680 1.00 . A A . 94 LEU CA 1 1
8 29517 1 1 94 LEU CB C -49.416 -34.042 0.308 1.00 . A A . 94 LEU CB 1 1
8 29518 1 1 94 LEU CD1 C -46.922 -34.145 0.020 1.00 . A A . 94 LEU CD1 1 1
8 29519 1 1 94 LEU CD2 C -48.013 -35.394 1.890 1.00 . A A . 94 LEU CD2 1 1
8 29520 1 1 94 LEU CG C -48.163 -34.912 0.454 1.00 . A A . 94 LEU CG 1 1
8 29521 1 1 94 LEU H H -50.768 -35.687 -1.209 1.00 . A A . 94 LEU H 1 1
8 29522 1 1 94 LEU HA H -50.624 -35.178 1.655 1.00 . A A . 94 LEU HA 1 1
8 29523 1 1 94 LEU HB2 H -49.485 -33.716 -0.720 1.00 . A A . 94 LEU HB2 1 1
8 29524 1 1 94 LEU HB3 H -49.299 -33.171 0.936 1.00 . A A . 94 LEU HB3 1 1
8 29525 1 1 94 LEU HD11 H -47.030 -33.843 -1.011 1.00 . A A . 94 LEU HD11 1 1
8 29526 1 1 94 LEU HD12 H -46.054 -34.780 0.121 1.00 . A A . 94 LEU HD12 1 1
8 29527 1 1 94 LEU HD13 H -46.801 -33.269 0.642 1.00 . A A . 94 LEU HD13 1 1
8 29528 1 1 94 LEU HD21 H -47.138 -36.021 1.969 1.00 . A A . 94 LEU HD21 1 1
8 29529 1 1 94 LEU HD22 H -48.889 -35.960 2.173 1.00 . A A . 94 LEU HD22 1 1
8 29530 1 1 94 LEU HD23 H -47.908 -34.544 2.547 1.00 . A A . 94 LEU HD23 1 1
8 29531 1 1 94 LEU HG H -48.259 -35.778 -0.183 1.00 . A A . 94 LEU HG 1 1
8 29532 1 1 94 LEU N N -51.021 -35.801 -0.269 1.00 . A A . 94 LEU N 1 1
8 29533 1 1 94 LEU O O -52.988 -33.976 0.306 1.00 . A A . 94 LEU O 1 1
8 29534 1 1 95 ASN C C -52.928 -30.775 0.178 1.00 . A A . 95 ASN C 1 1
8 29535 1 1 95 ASN CA C -52.560 -31.477 1.488 1.00 . A A . 95 ASN CA 1 1
8 29536 1 1 95 ASN CB C -52.050 -30.448 2.503 1.00 . A A . 95 ASN CB 1 1
8 29537 1 1 95 ASN CG C -52.003 -30.991 3.923 1.00 . A A . 95 ASN CG 1 1
8 29538 1 1 95 ASN H H -50.637 -32.364 1.573 1.00 . A A . 95 ASN H 1 1
8 29539 1 1 95 ASN HA H -53.447 -31.944 1.888 1.00 . A A . 95 ASN HA 1 1
8 29540 1 1 95 ASN HB2 H -51.054 -30.141 2.224 1.00 . A A . 95 ASN HB2 1 1
8 29541 1 1 95 ASN HB3 H -52.703 -29.587 2.490 1.00 . A A . 95 ASN HB3 1 1
8 29542 1 1 95 ASN HD21 H -53.613 -32.110 3.587 1.00 . A A . 95 ASN HD21 1 1
8 29543 1 1 95 ASN HD22 H -52.940 -32.224 5.173 1.00 . A A . 95 ASN HD22 1 1
8 29544 1 1 95 ASN N N -51.561 -32.529 1.290 1.00 . A A . 95 ASN N 1 1
8 29545 1 1 95 ASN ND2 N -52.947 -31.864 4.261 1.00 . A A . 95 ASN ND2 1 1
8 29546 1 1 95 ASN O O -52.103 -30.630 -0.725 1.00 . A A . 95 ASN O 1 1
8 29547 1 1 95 ASN OD1 O -51.129 -30.625 4.709 1.00 . A A . 95 ASN OD1 1 1
8 29548 1 1 96 THR C C -55.645 -28.492 -0.677 1.00 . A A . 96 THR C 1 1
8 29549 1 1 96 THR CA C -54.700 -29.657 -1.052 1.00 . A A . 96 THR CA 1 1
8 29550 1 1 96 THR CB C -55.327 -30.637 -2.101 1.00 . A A . 96 THR CB 1 1
8 29551 1 1 96 THR CG2 C -56.547 -31.374 -1.573 1.00 . A A . 96 THR CG2 1 1
8 29552 1 1 96 THR H H -54.784 -30.521 0.855 1.00 . A A . 96 THR H 1 1
8 29553 1 1 96 THR HA H -53.838 -29.211 -1.530 1.00 . A A . 96 THR HA 1 1
8 29554 1 1 96 THR HB H -54.577 -31.373 -2.357 1.00 . A A . 96 THR HB 1 1
8 29555 1 1 96 THR HG1 H -56.262 -29.201 -3.065 1.00 . A A . 96 THR HG1 1 1
8 29556 1 1 96 THR HG21 H -56.929 -32.033 -2.338 1.00 . A A . 96 THR HG21 1 1
8 29557 1 1 96 THR HG22 H -57.310 -30.659 -1.301 1.00 . A A . 96 THR HG22 1 1
8 29558 1 1 96 THR HG23 H -56.271 -31.953 -0.704 1.00 . A A . 96 THR HG23 1 1
8 29559 1 1 96 THR N N -54.186 -30.347 0.098 1.00 . A A . 96 THR N 1 1
8 29560 1 1 96 THR O O -55.435 -27.374 -1.119 1.00 . A A . 96 THR O 1 1
8 29561 1 1 96 THR OG1 O -55.683 -29.933 -3.289 1.00 . A A . 96 THR OG1 1 1
8 29562 1 1 97 ARG C C -56.935 -26.681 1.473 1.00 . A A . 97 ARG C 1 1
8 29563 1 1 97 ARG CA C -57.598 -27.698 0.565 1.00 . A A . 97 ARG CA 1 1
8 29564 1 1 97 ARG CB C -58.900 -28.257 1.054 1.00 . A A . 97 ARG CB 1 1
8 29565 1 1 97 ARG CD C -60.090 -29.531 2.804 1.00 . A A . 97 ARG CD 1 1
8 29566 1 1 97 ARG CG C -58.760 -29.068 2.309 1.00 . A A . 97 ARG CG 1 1
8 29567 1 1 97 ARG CZ C -62.041 -30.468 1.689 1.00 . A A . 97 ARG CZ 1 1
8 29568 1 1 97 ARG H H -56.696 -29.612 0.551 1.00 . A A . 97 ARG H 1 1
8 29569 1 1 97 ARG HA H -57.815 -27.161 -0.354 1.00 . A A . 97 ARG HA 1 1
8 29570 1 1 97 ARG HB2 H -59.579 -27.441 1.252 1.00 . A A . 97 ARG HB2 1 1
8 29571 1 1 97 ARG HB3 H -59.321 -28.888 0.286 1.00 . A A . 97 ARG HB3 1 1
8 29572 1 1 97 ARG HD2 H -59.950 -30.071 3.729 1.00 . A A . 97 ARG HD2 1 1
8 29573 1 1 97 ARG HD3 H -60.715 -28.669 2.980 1.00 . A A . 97 ARG HD3 1 1
8 29574 1 1 97 ARG HE H -60.166 -30.918 1.240 1.00 . A A . 97 ARG HE 1 1
8 29575 1 1 97 ARG HG2 H -58.144 -29.930 2.102 1.00 . A A . 97 ARG HG2 1 1
8 29576 1 1 97 ARG HG3 H -58.291 -28.462 3.069 1.00 . A A . 97 ARG HG3 1 1
8 29577 1 1 97 ARG HH11 H -62.450 -29.382 3.336 1.00 . A A . 97 ARG HH11 1 1
8 29578 1 1 97 ARG HH12 H -63.829 -29.932 2.445 1.00 . A A . 97 ARG HH12 1 1
8 29579 1 1 97 ARG HH21 H -61.952 -31.645 0.057 1.00 . A A . 97 ARG HH21 1 1
8 29580 1 1 97 ARG HH22 H -63.547 -31.218 0.581 1.00 . A A . 97 ARG HH22 1 1
8 29581 1 1 97 ARG N N -56.616 -28.716 0.165 1.00 . A A . 97 ARG N 1 1
8 29582 1 1 97 ARG NE N -60.740 -30.399 1.841 1.00 . A A . 97 ARG NE 1 1
8 29583 1 1 97 ARG NH1 N -62.837 -29.881 2.561 1.00 . A A . 97 ARG NH1 1 1
8 29584 1 1 97 ARG NH2 N -62.555 -31.167 0.695 1.00 . A A . 97 ARG NH2 1 1
8 29585 1 1 97 ARG O O -57.169 -25.474 1.377 1.00 . A A . 97 ARG O 1 1
8 29586 1 1 98 GLU C C -54.626 -25.517 2.911 1.00 . A A . 98 GLU C 1 1
8 29587 1 1 98 GLU CA C -55.615 -26.466 3.526 1.00 . A A . 98 GLU CA 1 1
8 29588 1 1 98 GLU CB C -54.835 -27.423 4.455 1.00 . A A . 98 GLU CB 1 1
8 29589 1 1 98 GLU CD C -56.183 -29.619 4.265 1.00 . A A . 98 GLU CD 1 1
8 29590 1 1 98 GLU CG C -55.658 -28.504 5.179 1.00 . A A . 98 GLU CG 1 1
8 29591 1 1 98 GLU H H -56.307 -28.191 2.571 1.00 . A A . 98 GLU H 1 1
8 29592 1 1 98 GLU HA H -56.341 -25.915 4.103 1.00 . A A . 98 GLU HA 1 1
8 29593 1 1 98 GLU HB2 H -54.084 -27.926 3.867 1.00 . A A . 98 GLU HB2 1 1
8 29594 1 1 98 GLU HB3 H -54.335 -26.828 5.207 1.00 . A A . 98 GLU HB3 1 1
8 29595 1 1 98 GLU HG2 H -55.036 -28.956 5.936 1.00 . A A . 98 GLU HG2 1 1
8 29596 1 1 98 GLU HG3 H -56.502 -28.027 5.655 1.00 . A A . 98 GLU HG3 1 1
8 29597 1 1 98 GLU N N -56.305 -27.220 2.499 1.00 . A A . 98 GLU N 1 1
8 29598 1 1 98 GLU O O -54.621 -24.310 3.176 1.00 . A A . 98 GLU O 1 1
8 29599 1 1 98 GLU OE1 O -55.743 -29.721 3.103 1.00 . A A . 98 GLU OE1 1 1
8 29600 1 1 98 GLU OE2 O -57.044 -30.409 4.703 1.00 . A A . 98 GLU OE2 1 1
8 29601 1 1 99 PHE C C -53.317 -24.369 0.447 1.00 . A A . 99 PHE C 1 1
8 29602 1 1 99 PHE CA C -52.758 -25.390 1.401 1.00 . A A . 99 PHE CA 1 1
8 29603 1 1 99 PHE CB C -51.894 -26.386 0.664 1.00 . A A . 99 PHE CB 1 1
8 29604 1 1 99 PHE CD1 C -49.525 -25.683 0.864 1.00 . A A . 99 PHE CD1 1 1
8 29605 1 1 99 PHE CD2 C -50.586 -25.458 -1.256 1.00 . A A . 99 PHE CD2 1 1
8 29606 1 1 99 PHE CE1 C -48.351 -25.194 0.332 1.00 . A A . 99 PHE CE1 1 1
8 29607 1 1 99 PHE CE2 C -49.421 -24.964 -1.796 1.00 . A A . 99 PHE CE2 1 1
8 29608 1 1 99 PHE CG C -50.646 -25.821 0.081 1.00 . A A . 99 PHE CG 1 1
8 29609 1 1 99 PHE CZ C -48.300 -24.832 -1.003 1.00 . A A . 99 PHE CZ 1 1
8 29610 1 1 99 PHE H H -53.929 -27.045 1.874 1.00 . A A . 99 PHE H 1 1
8 29611 1 1 99 PHE HA H -52.163 -24.889 2.147 1.00 . A A . 99 PHE HA 1 1
8 29612 1 1 99 PHE HB2 H -51.606 -27.171 1.347 1.00 . A A . 99 PHE HB2 1 1
8 29613 1 1 99 PHE HB3 H -52.470 -26.817 -0.142 1.00 . A A . 99 PHE HB3 1 1
8 29614 1 1 99 PHE HD1 H -49.568 -25.966 1.906 1.00 . A A . 99 PHE HD1 1 1
8 29615 1 1 99 PHE HD2 H -51.464 -25.561 -1.874 1.00 . A A . 99 PHE HD2 1 1
8 29616 1 1 99 PHE HE1 H -47.475 -25.089 0.955 1.00 . A A . 99 PHE HE1 1 1
8 29617 1 1 99 PHE HE2 H -49.384 -24.682 -2.838 1.00 . A A . 99 PHE HE2 1 1
8 29618 1 1 99 PHE HZ H -47.383 -24.448 -1.424 1.00 . A A . 99 PHE HZ 1 1
8 29619 1 1 99 PHE N N -53.812 -26.090 2.063 1.00 . A A . 99 PHE N 1 1
8 29620 1 1 99 PHE O O -52.793 -23.282 0.352 1.00 . A A . 99 PHE O 1 1
8 29621 1 1 100 ARG C C -55.465 -22.538 -0.476 1.00 . A A . 100 ARG C 1 1
8 29622 1 1 100 ARG CA C -55.027 -23.801 -1.179 1.00 . A A . 100 ARG CA 1 1
8 29623 1 1 100 ARG CB C -56.216 -24.460 -1.877 1.00 . A A . 100 ARG CB 1 1
8 29624 1 1 100 ARG CD C -58.112 -24.278 -3.504 1.00 . A A . 100 ARG CD 1 1
8 29625 1 1 100 ARG CG C -56.984 -23.535 -2.814 1.00 . A A . 100 ARG CG 1 1
8 29626 1 1 100 ARG CZ C -59.500 -26.146 -2.629 1.00 . A A . 100 ARG CZ 1 1
8 29627 1 1 100 ARG H H -54.790 -25.606 -0.103 1.00 . A A . 100 ARG H 1 1
8 29628 1 1 100 ARG HA H -54.286 -23.542 -1.922 1.00 . A A . 100 ARG HA 1 1
8 29629 1 1 100 ARG HB2 H -55.857 -25.300 -2.453 1.00 . A A . 100 ARG HB2 1 1
8 29630 1 1 100 ARG HB3 H -56.901 -24.821 -1.125 1.00 . A A . 100 ARG HB3 1 1
8 29631 1 1 100 ARG HD2 H -58.658 -23.582 -4.123 1.00 . A A . 100 ARG HD2 1 1
8 29632 1 1 100 ARG HD3 H -57.689 -25.055 -4.124 1.00 . A A . 100 ARG HD3 1 1
8 29633 1 1 100 ARG HE H -59.357 -24.328 -1.805 1.00 . A A . 100 ARG HE 1 1
8 29634 1 1 100 ARG HG2 H -57.397 -22.718 -2.243 1.00 . A A . 100 ARG HG2 1 1
8 29635 1 1 100 ARG HG3 H -56.306 -23.150 -3.563 1.00 . A A . 100 ARG HG3 1 1
8 29636 1 1 100 ARG HH11 H -58.369 -26.647 -4.233 1.00 . A A . 100 ARG HH11 1 1
8 29637 1 1 100 ARG HH12 H -59.400 -27.902 -3.632 1.00 . A A . 100 ARG HH12 1 1
8 29638 1 1 100 ARG HH21 H -60.700 -25.984 -1.011 1.00 . A A . 100 ARG HH21 1 1
8 29639 1 1 100 ARG HH22 H -60.725 -27.524 -1.802 1.00 . A A . 100 ARG HH22 1 1
8 29640 1 1 100 ARG N N -54.403 -24.715 -0.236 1.00 . A A . 100 ARG N 1 1
8 29641 1 1 100 ARG NE N -59.041 -24.889 -2.543 1.00 . A A . 100 ARG NE 1 1
8 29642 1 1 100 ARG NH1 N -59.053 -26.966 -3.577 1.00 . A A . 100 ARG NH1 1 1
8 29643 1 1 100 ARG NH2 N -60.381 -26.587 -1.741 1.00 . A A . 100 ARG NH2 1 1
8 29644 1 1 100 ARG O O -55.225 -21.443 -0.970 1.00 . A A . 100 ARG O 1 1
8 29645 1 1 101 THR C C -55.297 -20.761 1.957 1.00 . A A . 101 THR C 1 1
8 29646 1 1 101 THR CA C -56.505 -21.535 1.416 1.00 . A A . 101 THR CA 1 1
8 29647 1 1 101 THR CB C -57.435 -21.927 2.579 1.00 . A A . 101 THR CB 1 1
8 29648 1 1 101 THR CG2 C -58.096 -20.683 3.163 1.00 . A A . 101 THR CG2 1 1
8 29649 1 1 101 THR H H -56.245 -23.582 1.037 1.00 . A A . 101 THR H 1 1
8 29650 1 1 101 THR HA H -57.057 -20.896 0.742 1.00 . A A . 101 THR HA 1 1
8 29651 1 1 101 THR HB H -56.854 -22.415 3.348 1.00 . A A . 101 THR HB 1 1
8 29652 1 1 101 THR HG1 H -58.040 -23.527 1.588 1.00 . A A . 101 THR HG1 1 1
8 29653 1 1 101 THR HG21 H -58.737 -20.969 3.984 1.00 . A A . 101 THR HG21 1 1
8 29654 1 1 101 THR HG22 H -58.683 -20.196 2.400 1.00 . A A . 101 THR HG22 1 1
8 29655 1 1 101 THR HG23 H -57.335 -20.006 3.521 1.00 . A A . 101 THR HG23 1 1
8 29656 1 1 101 THR N N -56.080 -22.684 0.681 1.00 . A A . 101 THR N 1 1
8 29657 1 1 101 THR O O -55.169 -19.569 1.707 1.00 . A A . 101 THR O 1 1
8 29658 1 1 101 THR OG1 O -58.450 -22.824 2.097 1.00 . A A . 101 THR OG1 1 1
8 29659 1 1 102 ARG C C -52.292 -20.155 2.235 1.00 . A A . 102 ARG C 1 1
8 29660 1 1 102 ARG CA C -53.225 -20.808 3.251 1.00 . A A . 102 ARG CA 1 1
8 29661 1 1 102 ARG CB C -52.472 -21.763 4.194 1.00 . A A . 102 ARG CB 1 1
8 29662 1 1 102 ARG CD C -52.554 -23.151 6.331 1.00 . A A . 102 ARG CD 1 1
8 29663 1 1 102 ARG CG C -53.340 -22.295 5.336 1.00 . A A . 102 ARG CG 1 1
8 29664 1 1 102 ARG CZ C -51.865 -25.551 6.157 1.00 . A A . 102 ARG CZ 1 1
8 29665 1 1 102 ARG H H -54.460 -22.436 2.677 1.00 . A A . 102 ARG H 1 1
8 29666 1 1 102 ARG HA H -53.635 -20.011 3.857 1.00 . A A . 102 ARG HA 1 1
8 29667 1 1 102 ARG HB2 H -52.110 -22.606 3.623 1.00 . A A . 102 ARG HB2 1 1
8 29668 1 1 102 ARG HB3 H -51.630 -21.241 4.623 1.00 . A A . 102 ARG HB3 1 1
8 29669 1 1 102 ARG HD2 H -51.817 -22.527 6.813 1.00 . A A . 102 ARG HD2 1 1
8 29670 1 1 102 ARG HD3 H -53.239 -23.530 7.074 1.00 . A A . 102 ARG HD3 1 1
8 29671 1 1 102 ARG HE H -51.315 -24.085 4.911 1.00 . A A . 102 ARG HE 1 1
8 29672 1 1 102 ARG HG2 H -53.765 -21.457 5.867 1.00 . A A . 102 ARG HG2 1 1
8 29673 1 1 102 ARG HG3 H -54.137 -22.893 4.916 1.00 . A A . 102 ARG HG3 1 1
8 29674 1 1 102 ARG HH11 H -53.316 -25.256 7.546 1.00 . A A . 102 ARG HH11 1 1
8 29675 1 1 102 ARG HH12 H -52.678 -26.864 7.475 1.00 . A A . 102 ARG HH12 1 1
8 29676 1 1 102 ARG HH21 H -50.458 -26.193 4.843 1.00 . A A . 102 ARG HH21 1 1
8 29677 1 1 102 ARG HH22 H -51.052 -27.397 5.938 1.00 . A A . 102 ARG HH22 1 1
8 29678 1 1 102 ARG N N -54.371 -21.463 2.617 1.00 . A A . 102 ARG N 1 1
8 29679 1 1 102 ARG NE N -51.866 -24.287 5.696 1.00 . A A . 102 ARG NE 1 1
8 29680 1 1 102 ARG NH1 N -52.688 -25.921 7.142 1.00 . A A . 102 ARG NH1 1 1
8 29681 1 1 102 ARG NH2 N -51.057 -26.456 5.599 1.00 . A A . 102 ARG NH2 1 1
8 29682 1 1 102 ARG O O -51.829 -19.041 2.451 1.00 . A A . 102 ARG O 1 1
8 29683 1 1 103 LYS C C -51.863 -19.064 -0.559 1.00 . A A . 103 LYS C 1 1
8 29684 1 1 103 LYS CA C -51.200 -20.282 0.072 1.00 . A A . 103 LYS CA 1 1
8 29685 1 1 103 LYS CB C -50.868 -21.337 -1.003 1.00 . A A . 103 LYS CB 1 1
8 29686 1 1 103 LYS CD C -48.614 -20.309 -1.557 1.00 . A A . 103 LYS CD 1 1
8 29687 1 1 103 LYS CE C -47.793 -21.400 -0.888 1.00 . A A . 103 LYS CE 1 1
8 29688 1 1 103 LYS CG C -49.939 -20.832 -2.113 1.00 . A A . 103 LYS CG 1 1
8 29689 1 1 103 LYS H H -52.435 -21.715 1.011 1.00 . A A . 103 LYS H 1 1
8 29690 1 1 103 LYS HA H -50.278 -19.961 0.535 1.00 . A A . 103 LYS HA 1 1
8 29691 1 1 103 LYS HB2 H -50.393 -22.181 -0.525 1.00 . A A . 103 LYS HB2 1 1
8 29692 1 1 103 LYS HB3 H -51.790 -21.667 -1.459 1.00 . A A . 103 LYS HB3 1 1
8 29693 1 1 103 LYS HD2 H -48.037 -19.892 -2.368 1.00 . A A . 103 LYS HD2 1 1
8 29694 1 1 103 LYS HD3 H -48.823 -19.534 -0.832 1.00 . A A . 103 LYS HD3 1 1
8 29695 1 1 103 LYS HE2 H -48.417 -21.918 -0.175 1.00 . A A . 103 LYS HE2 1 1
8 29696 1 1 103 LYS HE3 H -47.459 -22.095 -1.645 1.00 . A A . 103 LYS HE3 1 1
8 29697 1 1 103 LYS HG2 H -49.733 -21.645 -2.792 1.00 . A A . 103 LYS HG2 1 1
8 29698 1 1 103 LYS HG3 H -50.435 -20.034 -2.646 1.00 . A A . 103 LYS HG3 1 1
8 29699 1 1 103 LYS HZ1 H -46.876 -19.974 0.312 1.00 . A A . 103 LYS HZ1 1 1
8 29700 1 1 103 LYS HZ2 H -45.863 -20.631 -0.871 1.00 . A A . 103 LYS HZ2 1 1
8 29701 1 1 103 LYS HZ3 H -46.257 -21.536 0.504 1.00 . A A . 103 LYS HZ3 1 1
8 29702 1 1 103 LYS N N -52.043 -20.829 1.126 1.00 . A A . 103 LYS N 1 1
8 29703 1 1 103 LYS NZ N -46.617 -20.847 -0.188 1.00 . A A . 103 LYS NZ 1 1
8 29704 1 1 103 LYS O O -51.195 -18.074 -0.865 1.00 . A A . 103 LYS O 1 1
8 29705 1 1 104 LYS C C -53.769 -16.801 -0.444 1.00 . A A . 104 LYS C 1 1
8 29706 1 1 104 LYS CA C -53.945 -18.038 -1.326 1.00 . A A . 104 LYS CA 1 1
8 29707 1 1 104 LYS CB C -55.438 -18.427 -1.447 1.00 . A A . 104 LYS CB 1 1
8 29708 1 1 104 LYS CD C -56.295 -16.270 -2.518 1.00 . A A . 104 LYS CD 1 1
8 29709 1 1 104 LYS CE C -56.844 -15.693 -3.806 1.00 . A A . 104 LYS CE 1 1
8 29710 1 1 104 LYS CG C -56.186 -17.784 -2.621 1.00 . A A . 104 LYS CG 1 1
8 29711 1 1 104 LYS H H -53.658 -19.950 -0.462 1.00 . A A . 104 LYS H 1 1
8 29712 1 1 104 LYS HA H -53.541 -17.835 -2.307 1.00 . A A . 104 LYS HA 1 1
8 29713 1 1 104 LYS HB2 H -55.504 -19.497 -1.562 1.00 . A A . 104 LYS HB2 1 1
8 29714 1 1 104 LYS HB3 H -55.942 -18.146 -0.534 1.00 . A A . 104 LYS HB3 1 1
8 29715 1 1 104 LYS HD2 H -56.959 -16.018 -1.704 1.00 . A A . 104 LYS HD2 1 1
8 29716 1 1 104 LYS HD3 H -55.315 -15.856 -2.333 1.00 . A A . 104 LYS HD3 1 1
8 29717 1 1 104 LYS HE2 H -56.162 -15.930 -4.609 1.00 . A A . 104 LYS HE2 1 1
8 29718 1 1 104 LYS HE3 H -57.803 -16.147 -4.007 1.00 . A A . 104 LYS HE3 1 1
8 29719 1 1 104 LYS HG2 H -55.665 -18.026 -3.534 1.00 . A A . 104 LYS HG2 1 1
8 29720 1 1 104 LYS HG3 H -57.183 -18.201 -2.662 1.00 . A A . 104 LYS HG3 1 1
8 29721 1 1 104 LYS HZ1 H -56.091 -13.763 -3.855 1.00 . A A . 104 LYS HZ1 1 1
8 29722 1 1 104 LYS HZ2 H -57.417 -13.958 -2.824 1.00 . A A . 104 LYS HZ2 1 1
8 29723 1 1 104 LYS HZ3 H -57.647 -13.911 -4.499 1.00 . A A . 104 LYS HZ3 1 1
8 29724 1 1 104 LYS N N -53.185 -19.137 -0.736 1.00 . A A . 104 LYS N 1 1
8 29725 1 1 104 LYS NZ N -57.011 -14.232 -3.742 1.00 . A A . 104 LYS NZ 1 1
8 29726 1 1 104 LYS O O -53.564 -15.698 -0.932 1.00 . A A . 104 LYS O 1 1
8 29727 1 1 105 LEU C C -52.229 -15.371 1.743 1.00 . A A . 105 LEU C 1 1
8 29728 1 1 105 LEU CA C -53.609 -15.981 1.852 1.00 . A A . 105 LEU CA 1 1
8 29729 1 1 105 LEU CB C -53.767 -16.548 3.245 1.00 . A A . 105 LEU CB 1 1
8 29730 1 1 105 LEU CD1 C -55.053 -17.779 4.950 1.00 . A A . 105 LEU CD1 1 1
8 29731 1 1 105 LEU CD2 C -56.240 -16.390 3.248 1.00 . A A . 105 LEU CD2 1 1
8 29732 1 1 105 LEU CG C -55.053 -17.280 3.527 1.00 . A A . 105 LEU CG 1 1
8 29733 1 1 105 LEU H H -53.924 -17.950 1.171 1.00 . A A . 105 LEU H 1 1
8 29734 1 1 105 LEU HA H -54.355 -15.220 1.686 1.00 . A A . 105 LEU HA 1 1
8 29735 1 1 105 LEU HB2 H -52.949 -17.230 3.423 1.00 . A A . 105 LEU HB2 1 1
8 29736 1 1 105 LEU HB3 H -53.685 -15.733 3.948 1.00 . A A . 105 LEU HB3 1 1
8 29737 1 1 105 LEU HD11 H -54.968 -16.942 5.626 1.00 . A A . 105 LEU HD11 1 1
8 29738 1 1 105 LEU HD12 H -54.217 -18.448 5.096 1.00 . A A . 105 LEU HD12 1 1
8 29739 1 1 105 LEU HD13 H -55.975 -18.307 5.146 1.00 . A A . 105 LEU HD13 1 1
8 29740 1 1 105 LEU HD21 H -57.144 -16.882 3.576 1.00 . A A . 105 LEU HD21 1 1
8 29741 1 1 105 LEU HD22 H -56.302 -16.194 2.188 1.00 . A A . 105 LEU HD22 1 1
8 29742 1 1 105 LEU HD23 H -56.125 -15.459 3.780 1.00 . A A . 105 LEU HD23 1 1
8 29743 1 1 105 LEU HG H -55.117 -18.133 2.880 1.00 . A A . 105 LEU HG 1 1
8 29744 1 1 105 LEU N N -53.787 -17.032 0.860 1.00 . A A . 105 LEU N 1 1
8 29745 1 1 105 LEU O O -52.058 -14.151 1.858 1.00 . A A . 105 LEU O 1 1
8 29746 1 1 106 GLU C C -49.761 -14.932 0.135 1.00 . A A . 106 GLU C 1 1
8 29747 1 1 106 GLU CA C -49.885 -15.771 1.386 1.00 . A A . 106 GLU CA 1 1
8 29748 1 1 106 GLU CB C -48.899 -16.924 1.326 1.00 . A A . 106 GLU CB 1 1
8 29749 1 1 106 GLU CD C -47.678 -18.695 2.566 1.00 . A A . 106 GLU CD 1 1
8 29750 1 1 106 GLU CG C -48.910 -17.828 2.534 1.00 . A A . 106 GLU CG 1 1
8 29751 1 1 106 GLU H H -51.439 -17.186 1.475 1.00 . A A . 106 GLU H 1 1
8 29752 1 1 106 GLU HA H -49.652 -15.154 2.240 1.00 . A A . 106 GLU HA 1 1
8 29753 1 1 106 GLU HB2 H -49.123 -17.526 0.459 1.00 . A A . 106 GLU HB2 1 1
8 29754 1 1 106 GLU HB3 H -47.902 -16.520 1.218 1.00 . A A . 106 GLU HB3 1 1
8 29755 1 1 106 GLU HG2 H -48.938 -17.222 3.428 1.00 . A A . 106 GLU HG2 1 1
8 29756 1 1 106 GLU HG3 H -49.781 -18.462 2.493 1.00 . A A . 106 GLU HG3 1 1
8 29757 1 1 106 GLU N N -51.243 -16.227 1.533 1.00 . A A . 106 GLU N 1 1
8 29758 1 1 106 GLU O O -48.996 -13.994 0.102 1.00 . A A . 106 GLU O 1 1
8 29759 1 1 106 GLU OE1 O -46.652 -18.256 3.117 1.00 . A A . 106 GLU OE1 1 1
8 29760 1 1 106 GLU OE2 O -47.711 -19.816 2.022 1.00 . A A . 106 GLU OE2 1 1
8 29761 1 1 107 GLU C C -51.173 -13.168 -1.971 1.00 . A A . 107 GLU C 1 1
8 29762 1 1 107 GLU CA C -50.522 -14.533 -2.133 1.00 . A A . 107 GLU CA 1 1
8 29763 1 1 107 GLU CB C -51.163 -15.334 -3.250 1.00 . A A . 107 GLU CB 1 1
8 29764 1 1 107 GLU CD C -49.104 -15.645 -4.717 1.00 . A A . 107 GLU CD 1 1
8 29765 1 1 107 GLU CG C -50.199 -16.329 -3.890 1.00 . A A . 107 GLU CG 1 1
8 29766 1 1 107 GLU H H -51.088 -16.074 -0.807 1.00 . A A . 107 GLU H 1 1
8 29767 1 1 107 GLU HA H -49.486 -14.366 -2.396 1.00 . A A . 107 GLU HA 1 1
8 29768 1 1 107 GLU HB2 H -52.005 -15.882 -2.852 1.00 . A A . 107 GLU HB2 1 1
8 29769 1 1 107 GLU HB3 H -51.509 -14.656 -4.016 1.00 . A A . 107 GLU HB3 1 1
8 29770 1 1 107 GLU HG2 H -49.728 -16.908 -3.109 1.00 . A A . 107 GLU HG2 1 1
8 29771 1 1 107 GLU HG3 H -50.758 -16.987 -4.538 1.00 . A A . 107 GLU HG3 1 1
8 29772 1 1 107 GLU N N -50.514 -15.283 -0.888 1.00 . A A . 107 GLU N 1 1
8 29773 1 1 107 GLU O O -50.745 -12.207 -2.612 1.00 . A A . 107 GLU O 1 1
8 29774 1 1 107 GLU OE1 O -48.197 -14.990 -4.137 1.00 . A A . 107 GLU OE1 1 1
8 29775 1 1 107 GLU OE2 O -49.133 -15.760 -5.958 1.00 . A A . 107 GLU OE2 1 1
8 29776 1 1 108 GLU C C -51.781 -10.919 -0.143 1.00 . A A . 108 GLU C 1 1
8 29777 1 1 108 GLU CA C -52.825 -11.804 -0.811 1.00 . A A . 108 GLU CA 1 1
8 29778 1 1 108 GLU CB C -53.989 -11.999 0.164 1.00 . A A . 108 GLU CB 1 1
8 29779 1 1 108 GLU CD C -55.814 -12.637 -1.488 1.00 . A A . 108 GLU CD 1 1
8 29780 1 1 108 GLU CG C -55.023 -13.023 -0.259 1.00 . A A . 108 GLU CG 1 1
8 29781 1 1 108 GLU H H -52.521 -13.895 -0.682 1.00 . A A . 108 GLU H 1 1
8 29782 1 1 108 GLU HA H -53.172 -11.349 -1.727 1.00 . A A . 108 GLU HA 1 1
8 29783 1 1 108 GLU HB2 H -53.589 -12.307 1.117 1.00 . A A . 108 GLU HB2 1 1
8 29784 1 1 108 GLU HB3 H -54.491 -11.050 0.291 1.00 . A A . 108 GLU HB3 1 1
8 29785 1 1 108 GLU HG2 H -54.519 -13.952 -0.463 1.00 . A A . 108 GLU HG2 1 1
8 29786 1 1 108 GLU HG3 H -55.713 -13.170 0.560 1.00 . A A . 108 GLU HG3 1 1
8 29787 1 1 108 GLU N N -52.191 -13.080 -1.116 1.00 . A A . 108 GLU N 1 1
8 29788 1 1 108 GLU O O -51.558 -9.768 -0.533 1.00 . A A . 108 GLU O 1 1
8 29789 1 1 108 GLU OE1 O -55.243 -12.623 -2.598 1.00 . A A . 108 GLU OE1 1 1
8 29790 1 1 108 GLU OE2 O -57.035 -12.420 -1.372 1.00 . A A . 108 GLU OE2 1 1
8 29791 1 1 109 ARG C C -48.931 -10.442 0.670 1.00 . A A . 109 ARG C 1 1
8 29792 1 1 109 ARG CA C -50.069 -10.830 1.594 1.00 . A A . 109 ARG CA 1 1
8 29793 1 1 109 ARG CB C -49.528 -11.748 2.688 1.00 . A A . 109 ARG CB 1 1
8 29794 1 1 109 ARG CD C -47.755 -12.138 4.422 1.00 . A A . 109 ARG CD 1 1
8 29795 1 1 109 ARG CG C -48.389 -11.135 3.480 1.00 . A A . 109 ARG CG 1 1
8 29796 1 1 109 ARG CZ C -46.748 -14.402 4.328 1.00 . A A . 109 ARG CZ 1 1
8 29797 1 1 109 ARG H H -51.342 -12.427 1.090 1.00 . A A . 109 ARG H 1 1
8 29798 1 1 109 ARG HA H -50.486 -9.942 2.045 1.00 . A A . 109 ARG HA 1 1
8 29799 1 1 109 ARG HB2 H -50.329 -11.985 3.373 1.00 . A A . 109 ARG HB2 1 1
8 29800 1 1 109 ARG HB3 H -49.172 -12.660 2.232 1.00 . A A . 109 ARG HB3 1 1
8 29801 1 1 109 ARG HD2 H -46.984 -11.639 4.989 1.00 . A A . 109 ARG HD2 1 1
8 29802 1 1 109 ARG HD3 H -48.515 -12.505 5.097 1.00 . A A . 109 ARG HD3 1 1
8 29803 1 1 109 ARG HE H -47.090 -13.228 2.738 1.00 . A A . 109 ARG HE 1 1
8 29804 1 1 109 ARG HG2 H -47.636 -10.779 2.793 1.00 . A A . 109 ARG HG2 1 1
8 29805 1 1 109 ARG HG3 H -48.772 -10.307 4.058 1.00 . A A . 109 ARG HG3 1 1
8 29806 1 1 109 ARG HH11 H -47.073 -13.699 6.198 1.00 . A A . 109 ARG HH11 1 1
8 29807 1 1 109 ARG HH12 H -46.456 -15.315 6.110 1.00 . A A . 109 ARG HH12 1 1
8 29808 1 1 109 ARG HH21 H -46.283 -15.371 2.617 1.00 . A A . 109 ARG HH21 1 1
8 29809 1 1 109 ARG HH22 H -46.006 -16.264 4.075 1.00 . A A . 109 ARG HH22 1 1
8 29810 1 1 109 ARG N N -51.116 -11.505 0.851 1.00 . A A . 109 ARG N 1 1
8 29811 1 1 109 ARG NE N -47.157 -13.282 3.714 1.00 . A A . 109 ARG NE 1 1
8 29812 1 1 109 ARG NH1 N -46.759 -14.479 5.655 1.00 . A A . 109 ARG NH1 1 1
8 29813 1 1 109 ARG NH2 N -46.310 -15.430 3.615 1.00 . A A . 109 ARG NH2 1 1
8 29814 1 1 109 ARG O O -48.454 -9.329 0.709 1.00 . A A . 109 ARG O 1 1
8 29815 1 1 110 HIS C C -47.742 -10.101 -2.105 1.00 . A A . 110 HIS C 1 1
8 29816 1 1 110 HIS CA C -47.438 -11.207 -1.120 1.00 . A A . 110 HIS CA 1 1
8 29817 1 1 110 HIS CB C -47.124 -12.522 -1.841 1.00 . A A . 110 HIS CB 1 1
8 29818 1 1 110 HIS CD2 C -44.778 -11.756 -2.586 1.00 . A A . 110 HIS CD2 1 1
8 29819 1 1 110 HIS CE1 C -44.586 -12.909 -4.407 1.00 . A A . 110 HIS CE1 1 1
8 29820 1 1 110 HIS CG C -45.920 -12.459 -2.728 1.00 . A A . 110 HIS CG 1 1
8 29821 1 1 110 HIS H H -49.011 -12.235 -0.172 1.00 . A A . 110 HIS H 1 1
8 29822 1 1 110 HIS HA H -46.569 -10.916 -0.547 1.00 . A A . 110 HIS HA 1 1
8 29823 1 1 110 HIS HB2 H -46.951 -13.294 -1.106 1.00 . A A . 110 HIS HB2 1 1
8 29824 1 1 110 HIS HB3 H -47.972 -12.799 -2.451 1.00 . A A . 110 HIS HB3 1 1
8 29825 1 1 110 HIS HD1 H -46.444 -13.791 -4.264 1.00 . A A . 110 HIS HD1 1 1
8 29826 1 1 110 HIS HD2 H -44.554 -11.077 -1.775 1.00 . A A . 110 HIS HD2 1 1
8 29827 1 1 110 HIS HE1 H -44.202 -13.334 -5.321 1.00 . A A . 110 HIS HE1 1 1
8 29828 1 1 110 HIS HE2 H -42.978 -11.876 -3.669 1.00 . A A . 110 HIS HE2 1 1
8 29829 1 1 110 HIS N N -48.535 -11.382 -0.175 1.00 . A A . 110 HIS N 1 1
8 29830 1 1 110 HIS ND1 N -45.782 -13.178 -3.881 1.00 . A A . 110 HIS ND1 1 1
8 29831 1 1 110 HIS NE2 N -43.943 -12.042 -3.644 1.00 . A A . 110 HIS NE2 1 1
8 29832 1 1 110 HIS O O -46.855 -9.344 -2.485 1.00 . A A . 110 HIS O 1 1
8 29833 1 1 111 ASN C C -49.134 -7.627 -2.781 1.00 . A A . 111 ASN C 1 1
8 29834 1 1 111 ASN CA C -49.441 -8.974 -3.407 1.00 . A A . 111 ASN CA 1 1
8 29835 1 1 111 ASN CB C -50.946 -9.122 -3.659 1.00 . A A . 111 ASN CB 1 1
8 29836 1 1 111 ASN CG C -51.542 -7.998 -4.480 1.00 . A A . 111 ASN CG 1 1
8 29837 1 1 111 ASN H H -49.643 -10.672 -2.180 1.00 . A A . 111 ASN H 1 1
8 29838 1 1 111 ASN HA H -48.903 -9.071 -4.339 1.00 . A A . 111 ASN HA 1 1
8 29839 1 1 111 ASN HB2 H -51.122 -10.050 -4.183 1.00 . A A . 111 ASN HB2 1 1
8 29840 1 1 111 ASN HB3 H -51.455 -9.155 -2.707 1.00 . A A . 111 ASN HB3 1 1
8 29841 1 1 111 ASN HD21 H -52.037 -7.024 -2.838 1.00 . A A . 111 ASN HD21 1 1
8 29842 1 1 111 ASN HD22 H -52.453 -6.255 -4.329 1.00 . A A . 111 ASN HD22 1 1
8 29843 1 1 111 ASN N N -48.994 -10.015 -2.505 1.00 . A A . 111 ASN N 1 1
8 29844 1 1 111 ASN ND2 N -52.062 -6.994 -3.817 1.00 . A A . 111 ASN ND2 1 1
8 29845 1 1 111 ASN O O -48.608 -6.725 -3.435 1.00 . A A . 111 ASN O 1 1
8 29846 1 1 111 ASN OD1 O -51.566 -8.055 -5.696 1.00 . A A . 111 ASN OD1 1 1
8 29847 1 1 112 LEU C C -47.628 -6.181 -0.509 1.00 . A A . 112 LEU C 1 1
8 29848 1 1 112 LEU CA C -49.137 -6.327 -0.746 1.00 . A A . 112 LEU CA 1 1
8 29849 1 1 112 LEU CB C -49.878 -6.322 0.584 1.00 . A A . 112 LEU CB 1 1
8 29850 1 1 112 LEU CD1 C -51.983 -6.320 1.914 1.00 . A A . 112 LEU CD1 1 1
8 29851 1 1 112 LEU CD2 C -52.010 -5.406 -0.407 1.00 . A A . 112 LEU CD2 1 1
8 29852 1 1 112 LEU CG C -51.402 -6.447 0.522 1.00 . A A . 112 LEU CG 1 1
8 29853 1 1 112 LEU H H -49.841 -8.286 -1.038 1.00 . A A . 112 LEU H 1 1
8 29854 1 1 112 LEU HA H -49.474 -5.486 -1.335 1.00 . A A . 112 LEU HA 1 1
8 29855 1 1 112 LEU HB2 H -49.501 -7.142 1.177 1.00 . A A . 112 LEU HB2 1 1
8 29856 1 1 112 LEU HB3 H -49.640 -5.400 1.094 1.00 . A A . 112 LEU HB3 1 1
8 29857 1 1 112 LEU HD11 H -51.761 -5.339 2.309 1.00 . A A . 112 LEU HD11 1 1
8 29858 1 1 112 LEU HD12 H -51.550 -7.073 2.555 1.00 . A A . 112 LEU HD12 1 1
8 29859 1 1 112 LEU HD13 H -53.054 -6.456 1.871 1.00 . A A . 112 LEU HD13 1 1
8 29860 1 1 112 LEU HD21 H -53.080 -5.546 -0.453 1.00 . A A . 112 LEU HD21 1 1
8 29861 1 1 112 LEU HD22 H -51.590 -5.516 -1.396 1.00 . A A . 112 LEU HD22 1 1
8 29862 1 1 112 LEU HD23 H -51.792 -4.416 -0.032 1.00 . A A . 112 LEU HD23 1 1
8 29863 1 1 112 LEU HG H -51.659 -7.426 0.143 1.00 . A A . 112 LEU HG 1 1
8 29864 1 1 112 LEU N N -49.423 -7.526 -1.495 1.00 . A A . 112 LEU N 1 1
8 29865 1 1 112 LEU O O -47.110 -5.083 -0.568 1.00 . A A . 112 LEU O 1 1
8 29866 1 1 113 ILE C C -44.756 -6.683 -1.216 1.00 . A A . 113 ILE C 1 1
8 29867 1 1 113 ILE CA C -45.471 -7.281 -0.015 1.00 . A A . 113 ILE CA 1 1
8 29868 1 1 113 ILE CB C -44.870 -8.698 0.241 1.00 . A A . 113 ILE CB 1 1
8 29869 1 1 113 ILE CD1 C -45.231 -8.619 2.777 1.00 . A A . 113 ILE CD1 1 1
8 29870 1 1 113 ILE CG1 C -45.478 -9.363 1.485 1.00 . A A . 113 ILE CG1 1 1
8 29871 1 1 113 ILE CG2 C -43.353 -8.607 0.388 1.00 . A A . 113 ILE CG2 1 1
8 29872 1 1 113 ILE H H -47.403 -8.155 -0.199 1.00 . A A . 113 ILE H 1 1
8 29873 1 1 113 ILE HA H -45.275 -6.665 0.851 1.00 . A A . 113 ILE HA 1 1
8 29874 1 1 113 ILE HB H -45.081 -9.309 -0.623 1.00 . A A . 113 ILE HB 1 1
8 29875 1 1 113 ILE HD11 H -45.630 -7.618 2.698 1.00 . A A . 113 ILE HD11 1 1
8 29876 1 1 113 ILE HD12 H -44.170 -8.570 2.967 1.00 . A A . 113 ILE HD12 1 1
8 29877 1 1 113 ILE HD13 H -45.719 -9.137 3.589 1.00 . A A . 113 ILE HD13 1 1
8 29878 1 1 113 ILE HG12 H -46.543 -9.442 1.354 1.00 . A A . 113 ILE HG12 1 1
8 29879 1 1 113 ILE HG13 H -45.062 -10.353 1.590 1.00 . A A . 113 ILE HG13 1 1
8 29880 1 1 113 ILE HG21 H -43.109 -7.925 1.190 1.00 . A A . 113 ILE HG21 1 1
8 29881 1 1 113 ILE HG22 H -42.922 -8.247 -0.534 1.00 . A A . 113 ILE HG22 1 1
8 29882 1 1 113 ILE HG23 H -42.955 -9.586 0.614 1.00 . A A . 113 ILE HG23 1 1
8 29883 1 1 113 ILE N N -46.930 -7.300 -0.239 1.00 . A A . 113 ILE N 1 1
8 29884 1 1 113 ILE O O -43.984 -5.749 -1.073 1.00 . A A . 113 ILE O 1 1
8 29885 1 1 114 THR C C -44.751 -5.238 -3.839 1.00 . A A . 114 THR C 1 1
8 29886 1 1 114 THR CA C -44.456 -6.721 -3.624 1.00 . A A . 114 THR CA 1 1
8 29887 1 1 114 THR CB C -44.955 -7.566 -4.821 1.00 . A A . 114 THR CB 1 1
8 29888 1 1 114 THR CG2 C -44.368 -7.086 -6.144 1.00 . A A . 114 THR CG2 1 1
8 29889 1 1 114 THR H H -45.737 -7.903 -2.443 1.00 . A A . 114 THR H 1 1
8 29890 1 1 114 THR HA H -43.389 -6.856 -3.535 1.00 . A A . 114 THR HA 1 1
8 29891 1 1 114 THR HB H -46.033 -7.489 -4.871 1.00 . A A . 114 THR HB 1 1
8 29892 1 1 114 THR HG1 H -44.812 -9.196 -3.710 1.00 . A A . 114 THR HG1 1 1
8 29893 1 1 114 THR HG21 H -44.746 -7.698 -6.949 1.00 . A A . 114 THR HG21 1 1
8 29894 1 1 114 THR HG22 H -43.291 -7.161 -6.109 1.00 . A A . 114 THR HG22 1 1
8 29895 1 1 114 THR HG23 H -44.651 -6.057 -6.311 1.00 . A A . 114 THR HG23 1 1
8 29896 1 1 114 THR N N -45.071 -7.191 -2.396 1.00 . A A . 114 THR N 1 1
8 29897 1 1 114 THR O O -43.876 -4.461 -4.232 1.00 . A A . 114 THR O 1 1
8 29898 1 1 114 THR OG1 O -44.594 -8.942 -4.610 1.00 . A A . 114 THR OG1 1 1
8 29899 1 1 115 GLU C C -45.637 -2.602 -2.649 1.00 . A A . 115 GLU C 1 1
8 29900 1 1 115 GLU CA C -46.384 -3.486 -3.659 1.00 . A A . 115 GLU CA 1 1
8 29901 1 1 115 GLU CB C -47.904 -3.398 -3.480 1.00 . A A . 115 GLU CB 1 1
8 29902 1 1 115 GLU CD C -50.006 -2.039 -3.667 1.00 . A A . 115 GLU CD 1 1
8 29903 1 1 115 GLU CG C -48.495 -2.024 -3.717 1.00 . A A . 115 GLU CG 1 1
8 29904 1 1 115 GLU H H -46.604 -5.512 -3.177 1.00 . A A . 115 GLU H 1 1
8 29905 1 1 115 GLU HA H -46.129 -3.163 -4.657 1.00 . A A . 115 GLU HA 1 1
8 29906 1 1 115 GLU HB2 H -48.371 -4.085 -4.170 1.00 . A A . 115 GLU HB2 1 1
8 29907 1 1 115 GLU HB3 H -48.149 -3.700 -2.472 1.00 . A A . 115 GLU HB3 1 1
8 29908 1 1 115 GLU HG2 H -48.130 -1.350 -2.955 1.00 . A A . 115 GLU HG2 1 1
8 29909 1 1 115 GLU HG3 H -48.183 -1.673 -4.690 1.00 . A A . 115 GLU HG3 1 1
8 29910 1 1 115 GLU N N -45.968 -4.851 -3.520 1.00 . A A . 115 GLU N 1 1
8 29911 1 1 115 GLU O O -45.019 -1.615 -3.026 1.00 . A A . 115 GLU O 1 1
8 29912 1 1 115 GLU OE1 O -50.570 -1.850 -2.592 1.00 . A A . 115 GLU OE1 1 1
8 29913 1 1 115 GLU OE2 O -50.648 -2.245 -4.725 1.00 . A A . 115 GLU OE2 1 1
8 29914 1 1 116 MET C C -43.485 -2.159 -0.501 1.00 . A A . 116 MET C 1 1
8 29915 1 1 116 MET CA C -44.996 -2.239 -0.329 1.00 . A A . 116 MET CA 1 1
8 29916 1 1 116 MET CB C -45.362 -2.759 1.062 1.00 . A A . 116 MET CB 1 1
8 29917 1 1 116 MET CE C -44.728 -1.057 4.830 1.00 . A A . 116 MET CE 1 1
8 29918 1 1 116 MET CG C -44.904 -1.829 2.182 1.00 . A A . 116 MET CG 1 1
8 29919 1 1 116 MET H H -46.049 -3.866 -1.163 1.00 . A A . 116 MET H 1 1
8 29920 1 1 116 MET HA H -45.383 -1.233 -0.417 1.00 . A A . 116 MET HA 1 1
8 29921 1 1 116 MET HB2 H -46.435 -2.867 1.124 1.00 . A A . 116 MET HB2 1 1
8 29922 1 1 116 MET HB3 H -44.899 -3.722 1.210 1.00 . A A . 116 MET HB3 1 1
8 29923 1 1 116 MET HE1 H -43.656 -1.048 4.703 1.00 . A A . 116 MET HE1 1 1
8 29924 1 1 116 MET HE2 H -44.965 -1.237 5.867 1.00 . A A . 116 MET HE2 1 1
8 29925 1 1 116 MET HE3 H -45.134 -0.103 4.528 1.00 . A A . 116 MET HE3 1 1
8 29926 1 1 116 MET HG2 H -43.825 -1.786 2.173 1.00 . A A . 116 MET HG2 1 1
8 29927 1 1 116 MET HG3 H -45.300 -0.842 1.991 1.00 . A A . 116 MET HG3 1 1
8 29928 1 1 116 MET N N -45.628 -3.016 -1.386 1.00 . A A . 116 MET N 1 1
8 29929 1 1 116 MET O O -42.902 -1.125 -0.231 1.00 . A A . 116 MET O 1 1
8 29930 1 1 116 MET SD S -45.441 -2.358 3.817 1.00 . A A . 116 MET SD 1 1
8 29931 1 1 117 VAL C C -41.105 -2.265 -2.372 1.00 . A A . 117 VAL C 1 1
8 29932 1 1 117 VAL CA C -41.422 -3.236 -1.220 1.00 . A A . 117 VAL CA 1 1
8 29933 1 1 117 VAL CB C -40.882 -4.672 -1.532 1.00 . A A . 117 VAL CB 1 1
8 29934 1 1 117 VAL CG1 C -39.443 -4.636 -1.997 1.00 . A A . 117 VAL CG1 1 1
8 29935 1 1 117 VAL CG2 C -40.970 -5.557 -0.304 1.00 . A A . 117 VAL CG2 1 1
8 29936 1 1 117 VAL H H -43.375 -4.049 -1.136 1.00 . A A . 117 VAL H 1 1
8 29937 1 1 117 VAL HA H -40.931 -2.878 -0.325 1.00 . A A . 117 VAL HA 1 1
8 29938 1 1 117 VAL HB H -41.486 -5.109 -2.313 1.00 . A A . 117 VAL HB 1 1
8 29939 1 1 117 VAL HG11 H -39.376 -4.079 -2.920 1.00 . A A . 117 VAL HG11 1 1
8 29940 1 1 117 VAL HG12 H -39.092 -5.645 -2.159 1.00 . A A . 117 VAL HG12 1 1
8 29941 1 1 117 VAL HG13 H -38.833 -4.159 -1.244 1.00 . A A . 117 VAL HG13 1 1
8 29942 1 1 117 VAL HG21 H -40.356 -5.143 0.483 1.00 . A A . 117 VAL HG21 1 1
8 29943 1 1 117 VAL HG22 H -40.621 -6.549 -0.549 1.00 . A A . 117 VAL HG22 1 1
8 29944 1 1 117 VAL HG23 H -41.996 -5.608 0.030 1.00 . A A . 117 VAL HG23 1 1
8 29945 1 1 117 VAL N N -42.860 -3.238 -0.961 1.00 . A A . 117 VAL N 1 1
8 29946 1 1 117 VAL O O -40.098 -1.558 -2.349 1.00 . A A . 117 VAL O 1 1
8 29947 1 1 118 ALA C C -41.994 0.153 -4.004 1.00 . A A . 118 ALA C 1 1
8 29948 1 1 118 ALA CA C -41.820 -1.292 -4.474 1.00 . A A . 118 ALA CA 1 1
8 29949 1 1 118 ALA CB C -42.811 -1.614 -5.581 1.00 . A A . 118 ALA CB 1 1
8 29950 1 1 118 ALA H H -42.773 -2.795 -3.332 1.00 . A A . 118 ALA H 1 1
8 29951 1 1 118 ALA HA H -40.820 -1.419 -4.864 1.00 . A A . 118 ALA HA 1 1
8 29952 1 1 118 ALA HB1 H -42.717 -2.653 -5.858 1.00 . A A . 118 ALA HB1 1 1
8 29953 1 1 118 ALA HB2 H -42.607 -0.992 -6.440 1.00 . A A . 118 ALA HB2 1 1
8 29954 1 1 118 ALA HB3 H -43.816 -1.425 -5.231 1.00 . A A . 118 ALA HB3 1 1
8 29955 1 1 118 ALA N N -41.989 -2.208 -3.357 1.00 . A A . 118 ALA N 1 1
8 29956 1 1 118 ALA O O -41.252 1.050 -4.409 1.00 . A A . 118 ALA O 1 1
8 29957 1 1 119 LEU C C -42.172 2.125 -1.616 1.00 . A A . 119 LEU C 1 1
8 29958 1 1 119 LEU CA C -43.260 1.682 -2.597 1.00 . A A . 119 LEU CA 1 1
8 29959 1 1 119 LEU CB C -44.619 1.667 -1.894 1.00 . A A . 119 LEU CB 1 1
8 29960 1 1 119 LEU CD1 C -47.047 1.082 -1.890 1.00 . A A . 119 LEU CD1 1 1
8 29961 1 1 119 LEU CD2 C -46.073 2.191 -3.894 1.00 . A A . 119 LEU CD2 1 1
8 29962 1 1 119 LEU CG C -45.813 1.223 -2.748 1.00 . A A . 119 LEU CG 1 1
8 29963 1 1 119 LEU H H -43.512 -0.399 -2.849 1.00 . A A . 119 LEU H 1 1
8 29964 1 1 119 LEU HA H -43.295 2.380 -3.420 1.00 . A A . 119 LEU HA 1 1
8 29965 1 1 119 LEU HB2 H -44.549 1.003 -1.044 1.00 . A A . 119 LEU HB2 1 1
8 29966 1 1 119 LEU HB3 H -44.820 2.663 -1.531 1.00 . A A . 119 LEU HB3 1 1
8 29967 1 1 119 LEU HD11 H -46.851 0.386 -1.087 1.00 . A A . 119 LEU HD11 1 1
8 29968 1 1 119 LEU HD12 H -47.865 0.714 -2.493 1.00 . A A . 119 LEU HD12 1 1
8 29969 1 1 119 LEU HD13 H -47.310 2.043 -1.476 1.00 . A A . 119 LEU HD13 1 1
8 29970 1 1 119 LEU HD21 H -45.196 2.251 -4.520 1.00 . A A . 119 LEU HD21 1 1
8 29971 1 1 119 LEU HD22 H -46.299 3.169 -3.496 1.00 . A A . 119 LEU HD22 1 1
8 29972 1 1 119 LEU HD23 H -46.910 1.838 -4.479 1.00 . A A . 119 LEU HD23 1 1
8 29973 1 1 119 LEU HG H -45.598 0.258 -3.175 1.00 . A A . 119 LEU HG 1 1
8 29974 1 1 119 LEU N N -42.968 0.362 -3.140 1.00 . A A . 119 LEU N 1 1
8 29975 1 1 119 LEU O O -41.769 3.288 -1.601 1.00 . A A . 119 LEU O 1 1
8 29976 1 1 120 ASN C C -39.611 0.392 0.136 1.00 . A A . 120 ASN C 1 1
8 29977 1 1 120 ASN CA C -40.669 1.480 0.180 1.00 . A A . 120 ASN CA 1 1
8 29978 1 1 120 ASN CB C -41.245 1.567 1.596 1.00 . A A . 120 ASN CB 1 1
8 29979 1 1 120 ASN CG C -40.191 1.882 2.649 1.00 . A A . 120 ASN CG 1 1
8 29980 1 1 120 ASN H H -42.068 0.296 -0.863 1.00 . A A . 120 ASN H 1 1
8 29981 1 1 120 ASN HA H -40.219 2.426 -0.075 1.00 . A A . 120 ASN HA 1 1
8 29982 1 1 120 ASN HB2 H -41.994 2.344 1.624 1.00 . A A . 120 ASN HB2 1 1
8 29983 1 1 120 ASN HB3 H -41.706 0.623 1.848 1.00 . A A . 120 ASN HB3 1 1
8 29984 1 1 120 ASN HD21 H -41.293 1.013 4.034 1.00 . A A . 120 ASN HD21 1 1
8 29985 1 1 120 ASN HD22 H -39.790 1.674 4.569 1.00 . A A . 120 ASN HD22 1 1
8 29986 1 1 120 ASN N N -41.709 1.201 -0.800 1.00 . A A . 120 ASN N 1 1
8 29987 1 1 120 ASN ND2 N -40.450 1.484 3.871 1.00 . A A . 120 ASN ND2 1 1
8 29988 1 1 120 ASN O O -39.863 -0.738 0.538 1.00 . A A . 120 ASN O 1 1
8 29989 1 1 120 ASN OD1 O -39.169 2.507 2.371 1.00 . A A . 120 ASN OD1 1 1
8 29990 1 1 121 PRO C C -36.773 -0.698 0.923 1.00 . A A . 121 PRO C 1 1
8 29991 1 1 121 PRO CA C -37.302 -0.240 -0.445 1.00 . A A . 121 PRO CA 1 1
8 29992 1 1 121 PRO CB C -36.228 0.570 -1.181 1.00 . A A . 121 PRO CB 1 1
8 29993 1 1 121 PRO CD C -38.007 2.073 -0.775 1.00 . A A . 121 PRO CD 1 1
8 29994 1 1 121 PRO CG C -36.522 1.980 -0.813 1.00 . A A . 121 PRO CG 1 1
8 29995 1 1 121 PRO HA H -37.580 -1.100 -1.034 1.00 . A A . 121 PRO HA 1 1
8 29996 1 1 121 PRO HB2 H -35.247 0.266 -0.843 1.00 . A A . 121 PRO HB2 1 1
8 29997 1 1 121 PRO HB3 H -36.316 0.412 -2.245 1.00 . A A . 121 PRO HB3 1 1
8 29998 1 1 121 PRO HD2 H -38.322 2.827 -0.067 1.00 . A A . 121 PRO HD2 1 1
8 29999 1 1 121 PRO HD3 H -38.399 2.284 -1.758 1.00 . A A . 121 PRO HD3 1 1
8 30000 1 1 121 PRO HG2 H -36.105 2.203 0.159 1.00 . A A . 121 PRO HG2 1 1
8 30001 1 1 121 PRO HG3 H -36.121 2.649 -1.559 1.00 . A A . 121 PRO HG3 1 1
8 30002 1 1 121 PRO N N -38.407 0.726 -0.328 1.00 . A A . 121 PRO N 1 1
8 30003 1 1 121 PRO O O -36.204 -1.780 1.058 1.00 . A A . 121 PRO O 1 1
8 30004 1 1 122 ASP C C -37.497 -1.017 4.077 1.00 . A A . 122 ASP C 1 1
8 30005 1 1 122 ASP CA C -36.514 -0.145 3.290 1.00 . A A . 122 ASP CA 1 1
8 30006 1 1 122 ASP CB C -36.267 1.195 4.017 1.00 . A A . 122 ASP CB 1 1
8 30007 1 1 122 ASP CG C -35.671 1.053 5.417 1.00 . A A . 122 ASP CG 1 1
8 30008 1 1 122 ASP H H -37.533 0.932 1.778 1.00 . A A . 122 ASP H 1 1
8 30009 1 1 122 ASP HA H -35.576 -0.673 3.203 1.00 . A A . 122 ASP HA 1 1
8 30010 1 1 122 ASP HB2 H -35.588 1.789 3.425 1.00 . A A . 122 ASP HB2 1 1
8 30011 1 1 122 ASP HB3 H -37.208 1.720 4.102 1.00 . A A . 122 ASP HB3 1 1
8 30012 1 1 122 ASP N N -37.008 0.120 1.937 1.00 . A A . 122 ASP N 1 1
8 30013 1 1 122 ASP O O -37.243 -1.397 5.216 1.00 . A A . 122 ASP O 1 1
8 30014 1 1 122 ASP OD1 O -34.433 0.944 5.539 1.00 . A A . 122 ASP OD1 1 1
8 30015 1 1 122 ASP OD2 O -36.433 1.085 6.406 1.00 . A A . 122 ASP OD2 1 1
8 30016 1 1 123 PHE C C -39.115 -3.573 4.446 1.00 . A A . 123 PHE C 1 1
8 30017 1 1 123 PHE CA C -39.623 -2.171 4.077 1.00 . A A . 123 PHE CA 1 1
8 30018 1 1 123 PHE CB C -40.861 -2.247 3.155 1.00 . A A . 123 PHE CB 1 1
8 30019 1 1 123 PHE CD1 C -42.274 -3.557 4.766 1.00 . A A . 123 PHE CD1 1 1
8 30020 1 1 123 PHE CD2 C -42.218 -4.217 2.495 1.00 . A A . 123 PHE CD2 1 1
8 30021 1 1 123 PHE CE1 C -43.115 -4.598 5.054 1.00 . A A . 123 PHE CE1 1 1
8 30022 1 1 123 PHE CE2 C -43.064 -5.258 2.764 1.00 . A A . 123 PHE CE2 1 1
8 30023 1 1 123 PHE CG C -41.814 -3.358 3.482 1.00 . A A . 123 PHE CG 1 1
8 30024 1 1 123 PHE CZ C -43.517 -5.456 4.050 1.00 . A A . 123 PHE CZ 1 1
8 30025 1 1 123 PHE H H -38.708 -1.104 2.506 1.00 . A A . 123 PHE H 1 1
8 30026 1 1 123 PHE HA H -39.904 -1.663 4.987 1.00 . A A . 123 PHE HA 1 1
8 30027 1 1 123 PHE HB2 H -41.407 -1.319 3.226 1.00 . A A . 123 PHE HB2 1 1
8 30028 1 1 123 PHE HB3 H -40.530 -2.382 2.136 1.00 . A A . 123 PHE HB3 1 1
8 30029 1 1 123 PHE HD1 H -41.961 -2.884 5.550 1.00 . A A . 123 PHE HD1 1 1
8 30030 1 1 123 PHE HD2 H -41.865 -4.062 1.488 1.00 . A A . 123 PHE HD2 1 1
8 30031 1 1 123 PHE HE1 H -43.467 -4.744 6.064 1.00 . A A . 123 PHE HE1 1 1
8 30032 1 1 123 PHE HE2 H -43.372 -5.924 1.972 1.00 . A A . 123 PHE HE2 1 1
8 30033 1 1 123 PHE HZ H -44.180 -6.279 4.273 1.00 . A A . 123 PHE HZ 1 1
8 30034 1 1 123 PHE N N -38.589 -1.379 3.439 1.00 . A A . 123 PHE N 1 1
8 30035 1 1 123 PHE O O -38.424 -4.226 3.656 1.00 . A A . 123 PHE O 1 1
8 30036 1 1 124 LYS C C -40.275 -6.222 6.163 1.00 . A A . 124 LYS C 1 1
8 30037 1 1 124 LYS CA C -39.066 -5.317 6.143 1.00 . A A . 124 LYS CA 1 1
8 30038 1 1 124 LYS CB C -38.466 -5.268 7.543 1.00 . A A . 124 LYS CB 1 1
8 30039 1 1 124 LYS CD C -36.341 -4.578 6.503 1.00 . A A . 124 LYS CD 1 1
8 30040 1 1 124 LYS CE C -35.048 -3.807 6.658 1.00 . A A . 124 LYS CE 1 1
8 30041 1 1 124 LYS CG C -37.276 -4.354 7.659 1.00 . A A . 124 LYS CG 1 1
8 30042 1 1 124 LYS H H -39.933 -3.404 6.265 1.00 . A A . 124 LYS H 1 1
8 30043 1 1 124 LYS HA H -38.333 -5.719 5.464 1.00 . A A . 124 LYS HA 1 1
8 30044 1 1 124 LYS HB2 H -39.223 -4.927 8.235 1.00 . A A . 124 LYS HB2 1 1
8 30045 1 1 124 LYS HB3 H -38.159 -6.264 7.825 1.00 . A A . 124 LYS HB3 1 1
8 30046 1 1 124 LYS HD2 H -36.111 -5.631 6.439 1.00 . A A . 124 LYS HD2 1 1
8 30047 1 1 124 LYS HD3 H -36.830 -4.261 5.593 1.00 . A A . 124 LYS HD3 1 1
8 30048 1 1 124 LYS HE2 H -34.527 -4.176 7.528 1.00 . A A . 124 LYS HE2 1 1
8 30049 1 1 124 LYS HE3 H -34.440 -3.972 5.780 1.00 . A A . 124 LYS HE3 1 1
8 30050 1 1 124 LYS HG2 H -37.612 -3.329 7.652 1.00 . A A . 124 LYS HG2 1 1
8 30051 1 1 124 LYS HG3 H -36.755 -4.565 8.582 1.00 . A A . 124 LYS HG3 1 1
8 30052 1 1 124 LYS HZ1 H -35.536 -1.927 5.905 1.00 . A A . 124 LYS HZ1 1 1
8 30053 1 1 124 LYS HZ2 H -34.412 -1.889 7.168 1.00 . A A . 124 LYS HZ2 1 1
8 30054 1 1 124 LYS HZ3 H -36.045 -2.181 7.497 1.00 . A A . 124 LYS HZ3 1 1
8 30055 1 1 124 LYS N N -39.434 -4.000 5.670 1.00 . A A . 124 LYS N 1 1
8 30056 1 1 124 LYS NZ N -35.276 -2.350 6.818 1.00 . A A . 124 LYS NZ 1 1
8 30057 1 1 124 LYS O O -41.176 -6.041 6.981 1.00 . A A . 124 LYS O 1 1
8 30058 1 1 125 PRO C C -41.425 -9.082 6.415 1.00 . A A . 125 PRO C 1 1
8 30059 1 1 125 PRO CA C -41.419 -8.142 5.193 1.00 . A A . 125 PRO CA 1 1
8 30060 1 1 125 PRO CB C -41.143 -8.939 3.908 1.00 . A A . 125 PRO CB 1 1
8 30061 1 1 125 PRO CD C -39.304 -7.441 4.230 1.00 . A A . 125 PRO CD 1 1
8 30062 1 1 125 PRO CG C -40.032 -8.235 3.204 1.00 . A A . 125 PRO CG 1 1
8 30063 1 1 125 PRO HA H -42.373 -7.642 5.117 1.00 . A A . 125 PRO HA 1 1
8 30064 1 1 125 PRO HB2 H -40.862 -9.948 4.167 1.00 . A A . 125 PRO HB2 1 1
8 30065 1 1 125 PRO HB3 H -42.038 -8.960 3.303 1.00 . A A . 125 PRO HB3 1 1
8 30066 1 1 125 PRO HD2 H -38.481 -8.012 4.634 1.00 . A A . 125 PRO HD2 1 1
8 30067 1 1 125 PRO HD3 H -38.950 -6.513 3.806 1.00 . A A . 125 PRO HD3 1 1
8 30068 1 1 125 PRO HG2 H -39.369 -8.959 2.755 1.00 . A A . 125 PRO HG2 1 1
8 30069 1 1 125 PRO HG3 H -40.438 -7.581 2.446 1.00 . A A . 125 PRO HG3 1 1
8 30070 1 1 125 PRO N N -40.322 -7.192 5.257 1.00 . A A . 125 PRO N 1 1
8 30071 1 1 125 PRO O O -40.397 -9.238 7.080 1.00 . A A . 125 PRO O 1 1
8 30072 1 1 126 PRO C C -41.742 -11.815 7.737 1.00 . A A . 126 PRO C 1 1
8 30073 1 1 126 PRO CA C -42.730 -10.651 7.860 1.00 . A A . 126 PRO CA 1 1
8 30074 1 1 126 PRO CB C -44.174 -11.145 7.735 1.00 . A A . 126 PRO CB 1 1
8 30075 1 1 126 PRO CD C -43.874 -9.503 6.067 1.00 . A A . 126 PRO CD 1 1
8 30076 1 1 126 PRO CG C -44.564 -10.797 6.352 1.00 . A A . 126 PRO CG 1 1
8 30077 1 1 126 PRO HA H -42.591 -10.164 8.815 1.00 . A A . 126 PRO HA 1 1
8 30078 1 1 126 PRO HB2 H -44.209 -12.213 7.902 1.00 . A A . 126 PRO HB2 1 1
8 30079 1 1 126 PRO HB3 H -44.796 -10.641 8.460 1.00 . A A . 126 PRO HB3 1 1
8 30080 1 1 126 PRO HD2 H -43.741 -9.369 5.003 1.00 . A A . 126 PRO HD2 1 1
8 30081 1 1 126 PRO HD3 H -44.420 -8.676 6.494 1.00 . A A . 126 PRO HD3 1 1
8 30082 1 1 126 PRO HG2 H -44.229 -11.563 5.669 1.00 . A A . 126 PRO HG2 1 1
8 30083 1 1 126 PRO HG3 H -45.634 -10.674 6.288 1.00 . A A . 126 PRO HG3 1 1
8 30084 1 1 126 PRO N N -42.593 -9.694 6.742 1.00 . A A . 126 PRO N 1 1
8 30085 1 1 126 PRO O O -41.323 -12.184 6.629 1.00 . A A . 126 PRO O 1 1
8 30086 1 1 127 ALA C C -40.750 -14.734 8.201 1.00 . A A . 127 ALA C 1 1
8 30087 1 1 127 ALA CA C -40.376 -13.435 8.906 1.00 . A A . 127 ALA CA 1 1
8 30088 1 1 127 ALA CB C -39.955 -13.694 10.337 1.00 . A A . 127 ALA CB 1 1
8 30089 1 1 127 ALA H H -41.865 -12.158 9.689 1.00 . A A . 127 ALA H 1 1
8 30090 1 1 127 ALA HA H -39.515 -13.027 8.398 1.00 . A A . 127 ALA HA 1 1
8 30091 1 1 127 ALA HB1 H -39.655 -12.764 10.797 1.00 . A A . 127 ALA HB1 1 1
8 30092 1 1 127 ALA HB2 H -39.126 -14.386 10.350 1.00 . A A . 127 ALA HB2 1 1
8 30093 1 1 127 ALA HB3 H -40.784 -14.116 10.886 1.00 . A A . 127 ALA HB3 1 1
8 30094 1 1 127 ALA N N -41.407 -12.411 8.861 1.00 . A A . 127 ALA N 1 1
8 30095 1 1 127 ALA O O -39.879 -15.412 7.652 1.00 . A A . 127 ALA O 1 1
8 30096 1 1 128 ASP C C -42.364 -16.729 6.345 1.00 . A A . 128 ASP C 1 1
8 30097 1 1 128 ASP CA C -42.541 -16.373 7.821 1.00 . A A . 128 ASP CA 1 1
8 30098 1 1 128 ASP CB C -44.021 -16.492 8.192 1.00 . A A . 128 ASP CB 1 1
8 30099 1 1 128 ASP CG C -44.288 -16.168 9.648 1.00 . A A . 128 ASP CG 1 1
8 30100 1 1 128 ASP H H -42.704 -14.331 8.369 1.00 . A A . 128 ASP H 1 1
8 30101 1 1 128 ASP HA H -41.984 -17.081 8.412 1.00 . A A . 128 ASP HA 1 1
8 30102 1 1 128 ASP HB2 H -44.594 -15.810 7.581 1.00 . A A . 128 ASP HB2 1 1
8 30103 1 1 128 ASP HB3 H -44.352 -17.503 8.000 1.00 . A A . 128 ASP HB3 1 1
8 30104 1 1 128 ASP N N -42.052 -15.033 8.160 1.00 . A A . 128 ASP N 1 1
8 30105 1 1 128 ASP O O -42.518 -17.892 5.971 1.00 . A A . 128 ASP O 1 1
8 30106 1 1 128 ASP OD1 O -44.067 -17.051 10.504 1.00 . A A . 128 ASP OD1 1 1
8 30107 1 1 128 ASP OD2 O -44.719 -15.031 9.934 1.00 . A A . 128 ASP OD2 1 1
8 30108 1 1 129 TYR C C -40.597 -15.249 3.584 1.00 . A A . 129 TYR C 1 1
8 30109 1 1 129 TYR CA C -41.793 -16.037 4.100 1.00 . A A . 129 TYR CA 1 1
8 30110 1 1 129 TYR CB C -43.028 -15.740 3.248 1.00 . A A . 129 TYR CB 1 1
8 30111 1 1 129 TYR CD1 C -42.985 -17.855 1.872 1.00 . A A . 129 TYR CD1 1 1
8 30112 1 1 129 TYR CD2 C -43.050 -15.769 0.718 1.00 . A A . 129 TYR CD2 1 1
8 30113 1 1 129 TYR CE1 C -42.971 -18.528 0.665 1.00 . A A . 129 TYR CE1 1 1
8 30114 1 1 129 TYR CE2 C -43.038 -16.435 -0.494 1.00 . A A . 129 TYR CE2 1 1
8 30115 1 1 129 TYR CG C -43.024 -16.466 1.920 1.00 . A A . 129 TYR CG 1 1
8 30116 1 1 129 TYR CZ C -42.997 -17.814 -0.514 1.00 . A A . 129 TYR CZ 1 1
8 30117 1 1 129 TYR H H -41.975 -14.832 5.836 1.00 . A A . 129 TYR H 1 1
8 30118 1 1 129 TYR HA H -41.565 -17.089 4.021 1.00 . A A . 129 TYR HA 1 1
8 30119 1 1 129 TYR HB2 H -43.914 -16.041 3.789 1.00 . A A . 129 TYR HB2 1 1
8 30120 1 1 129 TYR HB3 H -43.076 -14.680 3.049 1.00 . A A . 129 TYR HB3 1 1
8 30121 1 1 129 TYR HD1 H -42.964 -18.411 2.797 1.00 . A A . 129 TYR HD1 1 1
8 30122 1 1 129 TYR HD2 H -43.081 -14.690 0.736 1.00 . A A . 129 TYR HD2 1 1
8 30123 1 1 129 TYR HE1 H -42.940 -19.607 0.649 1.00 . A A . 129 TYR HE1 1 1
8 30124 1 1 129 TYR HE2 H -43.059 -15.877 -1.418 1.00 . A A . 129 TYR HE2 1 1
8 30125 1 1 129 TYR HH H -42.337 -18.076 -2.302 1.00 . A A . 129 TYR HH 1 1
8 30126 1 1 129 TYR N N -42.045 -15.751 5.507 1.00 . A A . 129 TYR N 1 1
8 30127 1 1 129 TYR O O -40.623 -14.020 3.529 1.00 . A A . 129 TYR O 1 1
8 30128 1 1 129 TYR OH O -42.981 -18.481 -1.718 1.00 . A A . 129 TYR OH 1 1
8 30129 1 1 130 LYS C C -38.412 -15.359 1.133 1.00 . A A . 130 LYS C 1 1
8 30130 1 1 130 LYS CA C -38.347 -15.366 2.656 1.00 . A A . 130 LYS CA 1 1
8 30131 1 1 130 LYS CB C -37.099 -16.122 3.121 1.00 . A A . 130 LYS CB 1 1
8 30132 1 1 130 LYS CD C -35.727 -16.998 5.034 1.00 . A A . 130 LYS CD 1 1
8 30133 1 1 130 LYS CE C -35.604 -17.117 6.546 1.00 . A A . 130 LYS CE 1 1
8 30134 1 1 130 LYS CG C -36.944 -16.178 4.633 1.00 . A A . 130 LYS CG 1 1
8 30135 1 1 130 LYS H H -39.587 -16.951 3.304 1.00 . A A . 130 LYS H 1 1
8 30136 1 1 130 LYS HA H -38.297 -14.348 3.010 1.00 . A A . 130 LYS HA 1 1
8 30137 1 1 130 LYS HB2 H -37.146 -17.135 2.748 1.00 . A A . 130 LYS HB2 1 1
8 30138 1 1 130 LYS HB3 H -36.225 -15.637 2.710 1.00 . A A . 130 LYS HB3 1 1
8 30139 1 1 130 LYS HD2 H -35.820 -17.988 4.613 1.00 . A A . 130 LYS HD2 1 1
8 30140 1 1 130 LYS HD3 H -34.840 -16.521 4.645 1.00 . A A . 130 LYS HD3 1 1
8 30141 1 1 130 LYS HE2 H -34.705 -17.670 6.776 1.00 . A A . 130 LYS HE2 1 1
8 30142 1 1 130 LYS HE3 H -35.534 -16.126 6.970 1.00 . A A . 130 LYS HE3 1 1
8 30143 1 1 130 LYS HG2 H -36.830 -15.173 5.012 1.00 . A A . 130 LYS HG2 1 1
8 30144 1 1 130 LYS HG3 H -37.828 -16.629 5.059 1.00 . A A . 130 LYS HG3 1 1
8 30145 1 1 130 LYS HZ1 H -36.628 -17.945 8.169 1.00 . A A . 130 LYS HZ1 1 1
8 30146 1 1 130 LYS HZ2 H -36.888 -18.757 6.708 1.00 . A A . 130 LYS HZ2 1 1
8 30147 1 1 130 LYS HZ3 H -37.638 -17.268 6.992 1.00 . A A . 130 LYS HZ3 1 1
8 30148 1 1 130 LYS N N -39.548 -15.976 3.209 1.00 . A A . 130 LYS N 1 1
8 30149 1 1 130 LYS NZ N -36.771 -17.822 7.146 1.00 . A A . 130 LYS NZ 1 1
8 30150 1 1 130 LYS O O -38.682 -16.388 0.513 1.00 . A A . 130 LYS O 1 1
8 30151 1 1 131 PRO C C -37.203 -14.937 -1.655 1.00 . A A . 131 PRO C 1 1
8 30152 1 1 131 PRO CA C -38.211 -14.036 -0.947 1.00 . A A . 131 PRO CA 1 1
8 30153 1 1 131 PRO CB C -37.858 -12.560 -1.171 1.00 . A A . 131 PRO CB 1 1
8 30154 1 1 131 PRO CD C -37.861 -12.919 1.190 1.00 . A A . 131 PRO CD 1 1
8 30155 1 1 131 PRO CG C -38.137 -11.892 0.129 1.00 . A A . 131 PRO CG 1 1
8 30156 1 1 131 PRO HA H -39.199 -14.234 -1.337 1.00 . A A . 131 PRO HA 1 1
8 30157 1 1 131 PRO HB2 H -36.816 -12.473 -1.444 1.00 . A A . 131 PRO HB2 1 1
8 30158 1 1 131 PRO HB3 H -38.476 -12.157 -1.960 1.00 . A A . 131 PRO HB3 1 1
8 30159 1 1 131 PRO HD2 H -36.824 -12.886 1.490 1.00 . A A . 131 PRO HD2 1 1
8 30160 1 1 131 PRO HD3 H -38.508 -12.767 2.042 1.00 . A A . 131 PRO HD3 1 1
8 30161 1 1 131 PRO HG2 H -37.483 -11.041 0.252 1.00 . A A . 131 PRO HG2 1 1
8 30162 1 1 131 PRO HG3 H -39.170 -11.581 0.169 1.00 . A A . 131 PRO HG3 1 1
8 30163 1 1 131 PRO N N -38.175 -14.188 0.514 1.00 . A A . 131 PRO N 1 1
8 30164 1 1 131 PRO O O -36.071 -15.099 -1.197 1.00 . A A . 131 PRO O 1 1
8 30165 1 1 132 PRO C C -35.621 -15.677 -4.283 1.00 . A A . 132 PRO C 1 1
8 30166 1 1 132 PRO CA C -36.759 -16.426 -3.588 1.00 . A A . 132 PRO CA 1 1
8 30167 1 1 132 PRO CB C -37.717 -17.018 -4.633 1.00 . A A . 132 PRO CB 1 1
8 30168 1 1 132 PRO CD C -38.961 -15.422 -3.365 1.00 . A A . 132 PRO CD 1 1
8 30169 1 1 132 PRO CG C -39.091 -16.695 -4.147 1.00 . A A . 132 PRO CG 1 1
8 30170 1 1 132 PRO HA H -36.346 -17.223 -2.985 1.00 . A A . 132 PRO HA 1 1
8 30171 1 1 132 PRO HB2 H -37.524 -16.564 -5.594 1.00 . A A . 132 PRO HB2 1 1
8 30172 1 1 132 PRO HB3 H -37.565 -18.084 -4.699 1.00 . A A . 132 PRO HB3 1 1
8 30173 1 1 132 PRO HD2 H -39.027 -14.566 -4.021 1.00 . A A . 132 PRO HD2 1 1
8 30174 1 1 132 PRO HD3 H -39.714 -15.371 -2.592 1.00 . A A . 132 PRO HD3 1 1
8 30175 1 1 132 PRO HG2 H -39.753 -16.552 -4.989 1.00 . A A . 132 PRO HG2 1 1
8 30176 1 1 132 PRO HG3 H -39.454 -17.490 -3.512 1.00 . A A . 132 PRO HG3 1 1
8 30177 1 1 132 PRO N N -37.617 -15.541 -2.785 1.00 . A A . 132 PRO N 1 1
8 30178 1 1 132 PRO O O -34.708 -16.294 -4.834 1.00 . A A . 132 PRO O 1 1
8 30179 1 1 133 ALA C C -33.439 -13.398 -3.930 1.00 . A A . 133 ALA C 1 1
8 30180 1 1 133 ALA CA C -34.651 -13.511 -4.853 1.00 . A A . 133 ALA CA 1 1
8 30181 1 1 133 ALA CB C -35.206 -12.129 -5.169 1.00 . A A . 133 ALA CB 1 1
8 30182 1 1 133 ALA H H -36.451 -13.917 -3.817 1.00 . A A . 133 ALA H 1 1
8 30183 1 1 133 ALA HA H -34.344 -13.972 -5.781 1.00 . A A . 133 ALA HA 1 1
8 30184 1 1 133 ALA HB1 H -35.830 -11.796 -4.352 1.00 . A A . 133 ALA HB1 1 1
8 30185 1 1 133 ALA HB2 H -35.792 -12.173 -6.076 1.00 . A A . 133 ALA HB2 1 1
8 30186 1 1 133 ALA HB3 H -34.388 -11.435 -5.303 1.00 . A A . 133 ALA HB3 1 1
8 30187 1 1 133 ALA N N -35.686 -14.347 -4.256 1.00 . A A . 133 ALA N 1 1
8 30188 1 1 133 ALA O O -32.361 -12.980 -4.356 1.00 . A A . 133 ALA O 1 1
8 30189 1 1 134 THR C C -31.695 -14.992 -1.755 1.00 . A A . 134 THR C 1 1
8 30190 1 1 134 THR CA C -32.546 -13.727 -1.687 1.00 . A A . 134 THR CA 1 1
8 30191 1 1 134 THR CB C -33.096 -13.560 -0.255 1.00 . A A . 134 THR CB 1 1
8 30192 1 1 134 THR CG2 C -31.972 -13.254 0.727 1.00 . A A . 134 THR CG2 1 1
8 30193 1 1 134 THR H H -34.509 -14.092 -2.388 1.00 . A A . 134 THR H 1 1
8 30194 1 1 134 THR HA H -31.927 -12.873 -1.914 1.00 . A A . 134 THR HA 1 1
8 30195 1 1 134 THR HB H -33.573 -14.484 0.043 1.00 . A A . 134 THR HB 1 1
8 30196 1 1 134 THR HG1 H -33.710 -11.759 0.274 1.00 . A A . 134 THR HG1 1 1
8 30197 1 1 134 THR HG21 H -32.382 -13.138 1.719 1.00 . A A . 134 THR HG21 1 1
8 30198 1 1 134 THR HG22 H -31.475 -12.341 0.435 1.00 . A A . 134 THR HG22 1 1
8 30199 1 1 134 THR HG23 H -31.260 -14.068 0.725 1.00 . A A . 134 THR HG23 1 1
8 30200 1 1 134 THR N N -33.625 -13.775 -2.666 1.00 . A A . 134 THR N 1 1
8 30201 1 1 134 THR O O -32.112 -16.059 -1.302 1.00 . A A . 134 THR O 1 1
8 30202 1 1 134 THR OG1 O -34.063 -12.502 -0.220 1.00 . A A . 134 THR OG1 1 1
8 30203 1 1 135 ARG C C -28.591 -16.043 -1.318 1.00 . A A . 135 ARG C 1 1
8 30204 1 1 135 ARG CA C -29.599 -16.007 -2.462 1.00 . A A . 135 ARG CA 1 1
8 30205 1 1 135 ARG CB C -28.864 -15.958 -3.804 1.00 . A A . 135 ARG CB 1 1
8 30206 1 1 135 ARG CD C -28.942 -16.348 -6.283 1.00 . A A . 135 ARG CD 1 1
8 30207 1 1 135 ARG CG C -29.739 -16.326 -4.991 1.00 . A A . 135 ARG CG 1 1
8 30208 1 1 135 ARG CZ C -29.263 -16.969 -8.643 1.00 . A A . 135 ARG CZ 1 1
8 30209 1 1 135 ARG H H -30.226 -13.995 -2.678 1.00 . A A . 135 ARG H 1 1
8 30210 1 1 135 ARG HA H -30.195 -16.906 -2.424 1.00 . A A . 135 ARG HA 1 1
8 30211 1 1 135 ARG HB2 H -28.487 -14.958 -3.960 1.00 . A A . 135 ARG HB2 1 1
8 30212 1 1 135 ARG HB3 H -28.032 -16.645 -3.770 1.00 . A A . 135 ARG HB3 1 1
8 30213 1 1 135 ARG HD2 H -28.590 -15.349 -6.491 1.00 . A A . 135 ARG HD2 1 1
8 30214 1 1 135 ARG HD3 H -28.096 -17.008 -6.158 1.00 . A A . 135 ARG HD3 1 1
8 30215 1 1 135 ARG HE H -30.686 -17.018 -7.246 1.00 . A A . 135 ARG HE 1 1
8 30216 1 1 135 ARG HG2 H -30.160 -17.306 -4.824 1.00 . A A . 135 ARG HG2 1 1
8 30217 1 1 135 ARG HG3 H -30.534 -15.601 -5.079 1.00 . A A . 135 ARG HG3 1 1
8 30218 1 1 135 ARG HH11 H -27.387 -16.378 -8.173 1.00 . A A . 135 ARG HH11 1 1
8 30219 1 1 135 ARG HH12 H -27.633 -16.819 -9.830 1.00 . A A . 135 ARG HH12 1 1
8 30220 1 1 135 ARG HH21 H -31.016 -17.602 -9.425 1.00 . A A . 135 ARG HH21 1 1
8 30221 1 1 135 ARG HH22 H -29.692 -17.515 -10.539 1.00 . A A . 135 ARG HH22 1 1
8 30222 1 1 135 ARG N N -30.503 -14.869 -2.332 1.00 . A A . 135 ARG N 1 1
8 30223 1 1 135 ARG NE N -29.742 -16.812 -7.413 1.00 . A A . 135 ARG NE 1 1
8 30224 1 1 135 ARG NH1 N -27.990 -16.700 -8.903 1.00 . A A . 135 ARG NH1 1 1
8 30225 1 1 135 ARG NH2 N -30.055 -17.397 -9.616 1.00 . A A . 135 ARG NH2 1 1
8 30226 1 1 135 ARG O O -27.702 -15.196 -1.231 1.00 . A A . 135 ARG O 1 1
8 30227 1 1 136 VAL C C -26.862 -18.357 0.435 1.00 . A A . 136 VAL C 1 1
8 30228 1 1 136 VAL CA C -27.829 -17.202 0.685 1.00 . A A . 136 VAL CA 1 1
8 30229 1 1 136 VAL CB C -28.586 -17.433 2.013 1.00 . A A . 136 VAL CB 1 1
8 30230 1 1 136 VAL CG1 C -29.115 -16.116 2.561 1.00 . A A . 136 VAL CG1 1 1
8 30231 1 1 136 VAL CG2 C -29.723 -18.431 1.833 1.00 . A A . 136 VAL CG2 1 1
8 30232 1 1 136 VAL H H -29.485 -17.659 -0.551 1.00 . A A . 136 VAL H 1 1
8 30233 1 1 136 VAL HA H -27.256 -16.290 0.781 1.00 . A A . 136 VAL HA 1 1
8 30234 1 1 136 VAL HB H -27.890 -17.840 2.733 1.00 . A A . 136 VAL HB 1 1
8 30235 1 1 136 VAL HG11 H -28.292 -15.435 2.720 1.00 . A A . 136 VAL HG11 1 1
8 30236 1 1 136 VAL HG12 H -29.622 -16.293 3.499 1.00 . A A . 136 VAL HG12 1 1
8 30237 1 1 136 VAL HG13 H -29.808 -15.685 1.854 1.00 . A A . 136 VAL HG13 1 1
8 30238 1 1 136 VAL HG21 H -30.243 -18.560 2.772 1.00 . A A . 136 VAL HG21 1 1
8 30239 1 1 136 VAL HG22 H -29.321 -19.381 1.513 1.00 . A A . 136 VAL HG22 1 1
8 30240 1 1 136 VAL HG23 H -30.412 -18.062 1.088 1.00 . A A . 136 VAL HG23 1 1
8 30241 1 1 136 VAL N N -28.742 -17.030 -0.439 1.00 . A A . 136 VAL N 1 1
8 30242 1 1 136 VAL O O -27.273 -19.509 0.286 1.00 . A A . 136 VAL O 1 1
8 30243 1 1 137 CYS C C -23.631 -19.192 1.345 1.00 . A A . 137 CYS C 1 1
8 30244 1 1 137 CYS CA C -24.544 -19.039 0.130 1.00 . A A . 137 CYS CA 1 1
8 30245 1 1 137 CYS CB C -23.720 -18.656 -1.102 1.00 . A A . 137 CYS CB 1 1
8 30246 1 1 137 CYS H H -25.309 -17.101 0.502 1.00 . A A . 137 CYS H 1 1
8 30247 1 1 137 CYS HA H -25.038 -19.980 -0.056 1.00 . A A . 137 CYS HA 1 1
8 30248 1 1 137 CYS HB2 H -24.389 -18.468 -1.928 1.00 . A A . 137 CYS HB2 1 1
8 30249 1 1 137 CYS HB3 H -23.160 -17.759 -0.887 1.00 . A A . 137 CYS HB3 1 1
8 30250 1 1 137 CYS HG H -23.235 -20.989 -2.013 1.00 . A A . 137 CYS HG 1 1
8 30251 1 1 137 CYS N N -25.574 -18.036 0.378 1.00 . A A . 137 CYS N 1 1
8 30252 1 1 137 CYS O O -23.362 -18.224 2.056 1.00 . A A . 137 CYS O 1 1
8 30253 1 1 137 CYS SG S -22.544 -19.925 -1.630 1.00 . A A . 137 CYS SG 1 1
8 30254 1 1 138 ASP C C -21.061 -21.502 2.265 1.00 . A A . 138 ASP C 1 1
8 30255 1 1 138 ASP CA C -22.279 -20.692 2.707 1.00 . A A . 138 ASP CA 1 1
8 30256 1 1 138 ASP CB C -23.039 -21.440 3.809 1.00 . A A . 138 ASP CB 1 1
8 30257 1 1 138 ASP CG C -23.606 -22.767 3.338 1.00 . A A . 138 ASP CG 1 1
8 30258 1 1 138 ASP H H -23.412 -21.146 0.977 1.00 . A A . 138 ASP H 1 1
8 30259 1 1 138 ASP HA H -21.939 -19.744 3.098 1.00 . A A . 138 ASP HA 1 1
8 30260 1 1 138 ASP HB2 H -22.369 -21.631 4.633 1.00 . A A . 138 ASP HB2 1 1
8 30261 1 1 138 ASP HB3 H -23.857 -20.822 4.153 1.00 . A A . 138 ASP HB3 1 1
8 30262 1 1 138 ASP N N -23.161 -20.414 1.578 1.00 . A A . 138 ASP N 1 1
8 30263 1 1 138 ASP O O -21.129 -22.277 1.309 1.00 . A A . 138 ASP O 1 1
8 30264 1 1 138 ASP OD1 O -24.739 -22.774 2.809 1.00 . A A . 138 ASP OD1 1 1
8 30265 1 1 138 ASP OD2 O -22.921 -23.798 3.499 1.00 . A A . 138 ASP OD2 1 1
8 30266 1 1 139 LYS C C -18.483 -23.098 3.777 1.00 . A A . 139 LYS C 1 1
8 30267 1 1 139 LYS CA C -18.724 -22.058 2.688 1.00 . A A . 139 LYS CA 1 1
8 30268 1 1 139 LYS CB C -17.524 -21.111 2.585 1.00 . A A . 139 LYS CB 1 1
8 30269 1 1 139 LYS CD C -17.273 -21.043 0.082 1.00 . A A . 139 LYS CD 1 1
8 30270 1 1 139 LYS CE C -17.100 -20.144 -1.132 1.00 . A A . 139 LYS CE 1 1
8 30271 1 1 139 LYS CG C -17.539 -20.234 1.344 1.00 . A A . 139 LYS CG 1 1
8 30272 1 1 139 LYS H H -19.942 -20.643 3.682 1.00 . A A . 139 LYS H 1 1
8 30273 1 1 139 LYS HA H -18.855 -22.566 1.743 1.00 . A A . 139 LYS HA 1 1
8 30274 1 1 139 LYS HB2 H -17.513 -20.469 3.452 1.00 . A A . 139 LYS HB2 1 1
8 30275 1 1 139 LYS HB3 H -16.617 -21.699 2.573 1.00 . A A . 139 LYS HB3 1 1
8 30276 1 1 139 LYS HD2 H -16.373 -21.622 0.220 1.00 . A A . 139 LYS HD2 1 1
8 30277 1 1 139 LYS HD3 H -18.108 -21.707 -0.090 1.00 . A A . 139 LYS HD3 1 1
8 30278 1 1 139 LYS HE2 H -16.909 -20.762 -1.996 1.00 . A A . 139 LYS HE2 1 1
8 30279 1 1 139 LYS HE3 H -18.011 -19.585 -1.284 1.00 . A A . 139 LYS HE3 1 1
8 30280 1 1 139 LYS HG2 H -18.508 -19.765 1.260 1.00 . A A . 139 LYS HG2 1 1
8 30281 1 1 139 LYS HG3 H -16.777 -19.474 1.442 1.00 . A A . 139 LYS HG3 1 1
8 30282 1 1 139 LYS HZ1 H -16.132 -18.587 -0.130 1.00 . A A . 139 LYS HZ1 1 1
8 30283 1 1 139 LYS HZ2 H -15.877 -18.588 -1.802 1.00 . A A . 139 LYS HZ2 1 1
8 30284 1 1 139 LYS HZ3 H -15.078 -19.714 -0.825 1.00 . A A . 139 LYS HZ3 1 1
8 30285 1 1 139 LYS N N -19.945 -21.309 2.964 1.00 . A A . 139 LYS N 1 1
8 30286 1 1 139 LYS NZ N -15.967 -19.192 -0.960 1.00 . A A . 139 LYS NZ 1 1
8 30287 1 1 139 LYS O O -17.763 -22.848 4.744 1.00 . A A . 139 LYS O 1 1
8 30288 1 1 140 VAL C C -17.815 -26.249 4.313 1.00 . A A . 140 VAL C 1 1
8 30289 1 1 140 VAL CA C -19.002 -25.328 4.607 1.00 . A A . 140 VAL CA 1 1
8 30290 1 1 140 VAL CB C -20.315 -26.150 4.675 1.00 . A A . 140 VAL CB 1 1
8 30291 1 1 140 VAL CG1 C -20.607 -26.836 3.346 1.00 . A A . 140 VAL CG1 1 1
8 30292 1 1 140 VAL CG2 C -20.266 -27.166 5.807 1.00 . A A . 140 VAL CG2 1 1
8 30293 1 1 140 VAL H H -19.638 -24.412 2.809 1.00 . A A . 140 VAL H 1 1
8 30294 1 1 140 VAL HA H -18.848 -24.865 5.571 1.00 . A A . 140 VAL HA 1 1
8 30295 1 1 140 VAL HB H -21.126 -25.467 4.878 1.00 . A A . 140 VAL HB 1 1
8 30296 1 1 140 VAL HG11 H -21.520 -27.407 3.428 1.00 . A A . 140 VAL HG11 1 1
8 30297 1 1 140 VAL HG12 H -19.791 -27.496 3.094 1.00 . A A . 140 VAL HG12 1 1
8 30298 1 1 140 VAL HG13 H -20.717 -26.090 2.572 1.00 . A A . 140 VAL HG13 1 1
8 30299 1 1 140 VAL HG21 H -20.144 -26.651 6.749 1.00 . A A . 140 VAL HG21 1 1
8 30300 1 1 140 VAL HG22 H -19.433 -27.836 5.653 1.00 . A A . 140 VAL HG22 1 1
8 30301 1 1 140 VAL HG23 H -21.185 -27.733 5.823 1.00 . A A . 140 VAL HG23 1 1
8 30302 1 1 140 VAL N N -19.102 -24.264 3.616 1.00 . A A . 140 VAL N 1 1
8 30303 1 1 140 VAL O O -17.547 -26.590 3.160 1.00 . A A . 140 VAL O 1 1
8 30304 1 1 141 MET C C -16.364 -28.963 5.539 1.00 . A A . 141 MET C 1 1
8 30305 1 1 141 MET CA C -15.954 -27.526 5.233 1.00 . A A . 141 MET CA 1 1
8 30306 1 1 141 MET CB C -14.825 -27.090 6.170 1.00 . A A . 141 MET CB 1 1
8 30307 1 1 141 MET CE C -12.057 -25.711 6.921 1.00 . A A . 141 MET CE 1 1
8 30308 1 1 141 MET CG C -13.534 -27.874 5.984 1.00 . A A . 141 MET CG 1 1
8 30309 1 1 141 MET H H -17.341 -26.301 6.256 1.00 . A A . 141 MET H 1 1
8 30310 1 1 141 MET HA H -15.605 -27.472 4.211 1.00 . A A . 141 MET HA 1 1
8 30311 1 1 141 MET HB2 H -14.615 -26.045 5.997 1.00 . A A . 141 MET HB2 1 1
8 30312 1 1 141 MET HB3 H -15.153 -27.217 7.191 1.00 . A A . 141 MET HB3 1 1
8 30313 1 1 141 MET HE1 H -11.696 -25.561 5.915 1.00 . A A . 141 MET HE1 1 1
8 30314 1 1 141 MET HE2 H -11.339 -25.318 7.625 1.00 . A A . 141 MET HE2 1 1
8 30315 1 1 141 MET HE3 H -13.001 -25.201 7.046 1.00 . A A . 141 MET HE3 1 1
8 30316 1 1 141 MET HG2 H -13.757 -28.929 6.057 1.00 . A A . 141 MET HG2 1 1
8 30317 1 1 141 MET HG3 H -13.137 -27.660 5.002 1.00 . A A . 141 MET HG3 1 1
8 30318 1 1 141 MET N N -17.096 -26.630 5.366 1.00 . A A . 141 MET N 1 1
8 30319 1 1 141 MET O O -17.051 -29.225 6.527 1.00 . A A . 141 MET O 1 1
8 30320 1 1 141 MET SD S -12.283 -27.464 7.219 1.00 . A A . 141 MET SD 1 1
8 30321 1 1 142 ILE C C -15.330 -31.939 5.914 1.00 . A A . 142 ILE C 1 1
8 30322 1 1 142 ILE CA C -16.256 -31.304 4.868 1.00 . A A . 142 ILE CA 1 1
8 30323 1 1 142 ILE CB C -16.168 -32.074 3.523 1.00 . A A . 142 ILE CB 1 1
8 30324 1 1 142 ILE CD1 C -16.920 -34.277 2.475 1.00 . A A . 142 ILE CD1 1 1
8 30325 1 1 142 ILE CG1 C -16.451 -33.568 3.728 1.00 . A A . 142 ILE CG1 1 1
8 30326 1 1 142 ILE CG2 C -14.807 -31.867 2.866 1.00 . A A . 142 ILE CG2 1 1
8 30327 1 1 142 ILE H H -15.400 -29.620 3.913 1.00 . A A . 142 ILE H 1 1
8 30328 1 1 142 ILE HA H -17.275 -31.368 5.225 1.00 . A A . 142 ILE HA 1 1
8 30329 1 1 142 ILE HB H -16.917 -31.667 2.860 1.00 . A A . 142 ILE HB 1 1
8 30330 1 1 142 ILE HD11 H -16.207 -34.113 1.680 1.00 . A A . 142 ILE HD11 1 1
8 30331 1 1 142 ILE HD12 H -17.884 -33.888 2.180 1.00 . A A . 142 ILE HD12 1 1
8 30332 1 1 142 ILE HD13 H -17.003 -35.336 2.670 1.00 . A A . 142 ILE HD13 1 1
8 30333 1 1 142 ILE HG12 H -15.549 -34.055 4.065 1.00 . A A . 142 ILE HG12 1 1
8 30334 1 1 142 ILE HG13 H -17.218 -33.680 4.481 1.00 . A A . 142 ILE HG13 1 1
8 30335 1 1 142 ILE HG21 H -14.761 -32.431 1.946 1.00 . A A . 142 ILE HG21 1 1
8 30336 1 1 142 ILE HG22 H -14.029 -32.202 3.536 1.00 . A A . 142 ILE HG22 1 1
8 30337 1 1 142 ILE HG23 H -14.668 -30.817 2.651 1.00 . A A . 142 ILE HG23 1 1
8 30338 1 1 142 ILE N N -15.940 -29.891 4.685 1.00 . A A . 142 ILE N 1 1
8 30339 1 1 142 ILE O O -14.111 -31.765 5.862 1.00 . A A . 142 ILE O 1 1
8 30340 1 1 143 PRO C C -14.153 -34.354 7.442 1.00 . A A . 143 PRO C 1 1
8 30341 1 1 143 PRO CA C -15.143 -33.317 7.970 1.00 . A A . 143 PRO CA 1 1
8 30342 1 1 143 PRO CB C -16.218 -33.996 8.829 1.00 . A A . 143 PRO CB 1 1
8 30343 1 1 143 PRO CD C -17.358 -32.882 7.052 1.00 . A A . 143 PRO CD 1 1
8 30344 1 1 143 PRO CG C -17.425 -34.078 7.957 1.00 . A A . 143 PRO CG 1 1
8 30345 1 1 143 PRO HA H -14.611 -32.593 8.568 1.00 . A A . 143 PRO HA 1 1
8 30346 1 1 143 PRO HB2 H -15.877 -34.979 9.122 1.00 . A A . 143 PRO HB2 1 1
8 30347 1 1 143 PRO HB3 H -16.409 -33.400 9.709 1.00 . A A . 143 PRO HB3 1 1
8 30348 1 1 143 PRO HD2 H -17.818 -33.101 6.098 1.00 . A A . 143 PRO HD2 1 1
8 30349 1 1 143 PRO HD3 H -17.832 -32.029 7.514 1.00 . A A . 143 PRO HD3 1 1
8 30350 1 1 143 PRO HG2 H -17.398 -34.989 7.378 1.00 . A A . 143 PRO HG2 1 1
8 30351 1 1 143 PRO HG3 H -18.319 -34.042 8.561 1.00 . A A . 143 PRO HG3 1 1
8 30352 1 1 143 PRO N N -15.911 -32.661 6.898 1.00 . A A . 143 PRO N 1 1
8 30353 1 1 143 PRO O O -14.432 -35.061 6.472 1.00 . A A . 143 PRO O 1 1
8 30354 1 1 144 GLN C C -12.182 -36.752 8.298 1.00 . A A . 144 GLN C 1 1
8 30355 1 1 144 GLN CA C -11.948 -35.372 7.688 1.00 . A A . 144 GLN CA 1 1
8 30356 1 1 144 GLN CB C -10.567 -34.844 8.099 1.00 . A A . 144 GLN CB 1 1
8 30357 1 1 144 GLN CD C -9.038 -34.165 10.004 1.00 . A A . 144 GLN CD 1 1
8 30358 1 1 144 GLN CG C -10.450 -34.526 9.584 1.00 . A A . 144 GLN CG 1 1
8 30359 1 1 144 GLN H H -12.838 -33.853 8.865 1.00 . A A . 144 GLN H 1 1
8 30360 1 1 144 GLN HA H -11.982 -35.459 6.611 1.00 . A A . 144 GLN HA 1 1
8 30361 1 1 144 GLN HB2 H -9.822 -35.586 7.852 1.00 . A A . 144 GLN HB2 1 1
8 30362 1 1 144 GLN HB3 H -10.359 -33.942 7.542 1.00 . A A . 144 GLN HB3 1 1
8 30363 1 1 144 GLN HE21 H -8.280 -35.395 8.638 1.00 . A A . 144 GLN HE21 1 1
8 30364 1 1 144 GLN HE22 H -7.127 -34.544 9.603 1.00 . A A . 144 GLN HE22 1 1
8 30365 1 1 144 GLN HG2 H -11.097 -33.693 9.811 1.00 . A A . 144 GLN HG2 1 1
8 30366 1 1 144 GLN HG3 H -10.768 -35.390 10.149 1.00 . A A . 144 GLN HG3 1 1
8 30367 1 1 144 GLN N N -12.994 -34.436 8.092 1.00 . A A . 144 GLN N 1 1
8 30368 1 1 144 GLN NE2 N -8.048 -34.762 9.348 1.00 . A A . 144 GLN NE2 1 1
8 30369 1 1 144 GLN O O -12.848 -36.876 9.329 1.00 . A A . 144 GLN O 1 1
8 30370 1 1 144 GLN OE1 O -8.837 -33.364 10.916 1.00 . A A . 144 GLN OE1 1 1
8 30371 1 1 145 ASP C C -13.218 -39.610 8.143 1.00 . A A . 145 ASP C 1 1
8 30372 1 1 145 ASP CA C -11.753 -39.170 8.091 1.00 . A A . 145 ASP CA 1 1
8 30373 1 1 145 ASP CB C -11.093 -39.365 9.461 1.00 . A A . 145 ASP CB 1 1
8 30374 1 1 145 ASP CG C -9.598 -39.102 9.429 1.00 . A A . 145 ASP CG 1 1
8 30375 1 1 145 ASP H H -11.107 -37.592 6.834 1.00 . A A . 145 ASP H 1 1
8 30376 1 1 145 ASP HA H -11.239 -39.787 7.369 1.00 . A A . 145 ASP HA 1 1
8 30377 1 1 145 ASP HB2 H -11.542 -38.685 10.169 1.00 . A A . 145 ASP HB2 1 1
8 30378 1 1 145 ASP HB3 H -11.254 -40.381 9.790 1.00 . A A . 145 ASP HB3 1 1
8 30379 1 1 145 ASP N N -11.625 -37.778 7.645 1.00 . A A . 145 ASP N 1 1
8 30380 1 1 145 ASP O O -13.804 -39.601 9.248 1.00 . A A . 145 ASP O 1 1
8 30381 1 1 145 ASP OXT O -13.767 -39.961 7.078 1.00 . A A . 145 ASP OXT 1 1
8 30382 1 1 145 ASP OD1 O -8.843 -40.011 9.027 1.00 . A A . 145 ASP OD1 1 1
8 30383 1 1 145 ASP OD2 O -9.186 -37.985 9.807 1.00 . A A . 145 ASP OD2 1 1
8 30384 2 2 1 GLY C C -54.461 13.975 12.312 1.00 . B B . 372 GLY C 1 1
8 30385 2 2 1 GLY CA C -54.670 12.826 13.278 1.00 . B B . 372 GLY CA 1 1
8 30386 2 2 1 GLY H1 H -56.529 12.180 12.579 1.00 . B B . 372 GLY H1 1 1
8 30387 2 2 1 GLY H2 H -55.652 10.987 13.397 1.00 . B B . 372 GLY H2 1 1
8 30388 2 2 1 GLY H3 H -55.215 11.429 11.824 1.00 . B B . 372 GLY H3 1 1
8 30389 2 2 1 GLY HA2 H -55.093 13.212 14.194 1.00 . B B . 372 GLY HA2 1 1
8 30390 2 2 1 GLY HA3 H -53.714 12.375 13.497 1.00 . B B . 372 GLY HA3 1 1
8 30391 2 2 1 GLY N N -55.580 11.783 12.731 1.00 . B B . 372 GLY N 1 1
8 30392 2 2 1 GLY O O -54.254 13.753 11.117 1.00 . B B . 372 GLY O 1 1
8 30393 2 2 2 HIS C C -55.473 16.613 11.035 1.00 . B B . 373 HIS C 1 1
8 30394 2 2 2 HIS CA C -54.345 16.429 12.053 1.00 . B B . 373 HIS CA 1 1
8 30395 2 2 2 HIS CB C -52.981 16.445 11.345 1.00 . B B . 373 HIS CB 1 1
8 30396 2 2 2 HIS CD2 C -52.372 18.902 10.758 1.00 . B B . 373 HIS CD2 1 1
8 30397 2 2 2 HIS CE1 C -52.711 18.812 8.594 1.00 . B B . 373 HIS CE1 1 1
8 30398 2 2 2 HIS CG C -52.769 17.642 10.463 1.00 . B B . 373 HIS CG 1 1
8 30399 2 2 2 HIS H H -54.690 15.288 13.804 1.00 . B B . 373 HIS H 1 1
8 30400 2 2 2 HIS HA H -54.379 17.258 12.744 1.00 . B B . 373 HIS HA 1 1
8 30401 2 2 2 HIS HB2 H -52.200 16.440 12.089 1.00 . B B . 373 HIS HB2 1 1
8 30402 2 2 2 HIS HB3 H -52.893 15.559 10.733 1.00 . B B . 373 HIS HB3 1 1
8 30403 2 2 2 HIS HD1 H -53.269 16.842 8.576 1.00 . B B . 373 HIS HD1 1 1
8 30404 2 2 2 HIS HD2 H -52.125 19.282 11.739 1.00 . B B . 373 HIS HD2 1 1
8 30405 2 2 2 HIS HE1 H -52.783 19.086 7.551 1.00 . B B . 373 HIS HE1 1 1
8 30406 2 2 2 HIS HE2 H -52.058 20.539 9.479 1.00 . B B . 373 HIS HE2 1 1
8 30407 2 2 2 HIS N N -54.520 15.203 12.843 1.00 . B B . 373 HIS N 1 1
8 30408 2 2 2 HIS ND1 N -52.975 17.619 9.097 1.00 . B B . 373 HIS ND1 1 1
8 30409 2 2 2 HIS NE2 N -52.345 19.607 9.581 1.00 . B B . 373 HIS NE2 1 1
8 30410 2 2 2 HIS O O -55.505 15.955 9.995 1.00 . B B . 373 HIS O 1 1
8 30411 2 2 3 PRO C C -57.084 18.906 9.386 1.00 . B B . 374 PRO C 1 1
8 30412 2 2 3 PRO CA C -57.499 17.862 10.422 1.00 . B B . 374 PRO CA 1 1
8 30413 2 2 3 PRO CB C -58.585 18.437 11.348 1.00 . B B . 374 PRO CB 1 1
8 30414 2 2 3 PRO CD C -56.514 18.278 12.580 1.00 . B B . 374 PRO CD 1 1
8 30415 2 2 3 PRO CG C -57.998 18.463 12.729 1.00 . B B . 374 PRO CG 1 1
8 30416 2 2 3 PRO HA H -57.880 16.987 9.916 1.00 . B B . 374 PRO HA 1 1
8 30417 2 2 3 PRO HB2 H -58.847 19.431 11.017 1.00 . B B . 374 PRO HB2 1 1
8 30418 2 2 3 PRO HB3 H -59.458 17.803 11.308 1.00 . B B . 374 PRO HB3 1 1
8 30419 2 2 3 PRO HD2 H -56.016 19.233 12.499 1.00 . B B . 374 PRO HD2 1 1
8 30420 2 2 3 PRO HD3 H -56.117 17.709 13.408 1.00 . B B . 374 PRO HD3 1 1
8 30421 2 2 3 PRO HG2 H -58.207 19.414 13.194 1.00 . B B . 374 PRO HG2 1 1
8 30422 2 2 3 PRO HG3 H -58.418 17.661 13.317 1.00 . B B . 374 PRO HG3 1 1
8 30423 2 2 3 PRO N N -56.414 17.522 11.331 1.00 . B B . 374 PRO N 1 1
8 30424 2 2 3 PRO O O -56.158 19.687 9.607 1.00 . B B . 374 PRO O 1 1
8 30425 2 2 4 THR C C -58.875 20.574 6.817 1.00 . B B . 375 THR C 1 1
8 30426 2 2 4 THR CA C -57.563 19.907 7.217 1.00 . B B . 375 THR CA 1 1
8 30427 2 2 4 THR CB C -56.892 19.302 5.968 1.00 . B B . 375 THR CB 1 1
8 30428 2 2 4 THR CG2 C -56.997 17.786 5.969 1.00 . B B . 375 THR CG2 1 1
8 30429 2 2 4 THR H H -58.476 18.229 8.126 1.00 . B B . 375 THR H 1 1
8 30430 2 2 4 THR HA H -56.903 20.661 7.621 1.00 . B B . 375 THR HA 1 1
8 30431 2 2 4 THR HB H -55.846 19.574 5.974 1.00 . B B . 375 THR HB 1 1
8 30432 2 2 4 THR HG1 H -56.907 20.458 4.372 1.00 . B B . 375 THR HG1 1 1
8 30433 2 2 4 THR HG21 H -58.038 17.498 5.947 1.00 . B B . 375 THR HG21 1 1
8 30434 2 2 4 THR HG22 H -56.536 17.394 6.864 1.00 . B B . 375 THR HG22 1 1
8 30435 2 2 4 THR HG23 H -56.494 17.389 5.101 1.00 . B B . 375 THR HG23 1 1
8 30436 2 2 4 THR N N -57.778 18.904 8.254 1.00 . B B . 375 THR N 1 1
8 30437 2 2 4 THR O O -59.103 21.741 7.138 1.00 . B B . 375 THR O 1 1
8 30438 2 2 4 THR OG1 O -57.500 19.825 4.784 1.00 . B B . 375 THR OG1 1 1
8 30439 2 2 5 GLU C C -61.880 19.327 4.978 1.00 . B B . 376 GLU C 1 1
8 30440 2 2 5 GLU CA C -61.028 20.373 5.693 1.00 . B B . 376 GLU CA 1 1
8 30441 2 2 5 GLU CB C -60.827 21.584 4.782 1.00 . B B . 376 GLU CB 1 1
8 30442 2 2 5 GLU CD C -62.266 23.377 5.831 1.00 . B B . 376 GLU CD 1 1
8 30443 2 2 5 GLU CG C -62.068 22.453 4.646 1.00 . B B . 376 GLU CG 1 1
8 30444 2 2 5 GLU H H -59.504 18.910 5.887 1.00 . B B . 376 GLU H 1 1
8 30445 2 2 5 GLU HA H -61.554 20.693 6.579 1.00 . B B . 376 GLU HA 1 1
8 30446 2 2 5 GLU HB2 H -60.030 22.193 5.180 1.00 . B B . 376 GLU HB2 1 1
8 30447 2 2 5 GLU HB3 H -60.549 21.237 3.799 1.00 . B B . 376 GLU HB3 1 1
8 30448 2 2 5 GLU HG2 H -61.975 23.053 3.753 1.00 . B B . 376 GLU HG2 1 1
8 30449 2 2 5 GLU HG3 H -62.933 21.811 4.559 1.00 . B B . 376 GLU HG3 1 1
8 30450 2 2 5 GLU N N -59.739 19.833 6.119 1.00 . B B . 376 GLU N 1 1
8 30451 2 2 5 GLU O O -63.070 19.196 5.264 1.00 . B B . 376 GLU O 1 1
8 30452 2 2 5 GLU OE1 O -62.691 22.888 6.899 1.00 . B B . 376 GLU OE1 1 1
8 30453 2 2 5 GLU OE2 O -61.995 24.588 5.691 1.00 . B B . 376 GLU OE2 1 1
8 30454 2 2 6 VAL C C -61.679 16.158 3.785 1.00 . B B . 377 VAL C 1 1
8 30455 2 2 6 VAL CA C -62.030 17.566 3.311 1.00 . B B . 377 VAL CA 1 1
8 30456 2 2 6 VAL CB C -61.810 17.687 1.784 1.00 . B B . 377 VAL CB 1 1
8 30457 2 2 6 VAL CG1 C -61.997 19.130 1.338 1.00 . B B . 377 VAL CG1 1 1
8 30458 2 2 6 VAL CG2 C -60.437 17.178 1.377 1.00 . B B . 377 VAL CG2 1 1
8 30459 2 2 6 VAL H H -60.329 18.715 3.860 1.00 . B B . 377 VAL H 1 1
8 30460 2 2 6 VAL HA H -63.080 17.737 3.507 1.00 . B B . 377 VAL HA 1 1
8 30461 2 2 6 VAL HB H -62.557 17.084 1.288 1.00 . B B . 377 VAL HB 1 1
8 30462 2 2 6 VAL HG11 H -62.996 19.457 1.586 1.00 . B B . 377 VAL HG11 1 1
8 30463 2 2 6 VAL HG12 H -61.852 19.197 0.270 1.00 . B B . 377 VAL HG12 1 1
8 30464 2 2 6 VAL HG13 H -61.278 19.758 1.839 1.00 . B B . 377 VAL HG13 1 1
8 30465 2 2 6 VAL HG21 H -60.381 17.119 0.300 1.00 . B B . 377 VAL HG21 1 1
8 30466 2 2 6 VAL HG22 H -60.274 16.199 1.802 1.00 . B B . 377 VAL HG22 1 1
8 30467 2 2 6 VAL HG23 H -59.681 17.858 1.738 1.00 . B B . 377 VAL HG23 1 1
8 30468 2 2 6 VAL N N -61.281 18.581 4.049 1.00 . B B . 377 VAL N 1 1
8 30469 2 2 6 VAL O O -60.568 15.910 4.250 1.00 . B B . 377 VAL O 1 1
8 30470 2 2 7 LEU C C -61.898 13.000 2.969 1.00 . B B . 378 LEU C 1 1
8 30471 2 2 7 LEU CA C -62.440 13.862 4.101 1.00 . B B . 378 LEU CA 1 1
8 30472 2 2 7 LEU CB C -63.758 13.277 4.613 1.00 . B B . 378 LEU CB 1 1
8 30473 2 2 7 LEU CD1 C -65.010 12.822 6.734 1.00 . B B . 378 LEU CD1 1 1
8 30474 2 2 7 LEU CD2 C -63.341 11.162 5.893 1.00 . B B . 378 LEU CD2 1 1
8 30475 2 2 7 LEU CG C -63.690 12.640 6.003 1.00 . B B . 378 LEU CG 1 1
8 30476 2 2 7 LEU H H -63.498 15.501 3.278 1.00 . B B . 378 LEU H 1 1
8 30477 2 2 7 LEU HA H -61.723 13.869 4.909 1.00 . B B . 378 LEU HA 1 1
8 30478 2 2 7 LEU HB2 H -64.492 14.069 4.639 1.00 . B B . 378 LEU HB2 1 1
8 30479 2 2 7 LEU HB3 H -64.089 12.525 3.913 1.00 . B B . 378 LEU HB3 1 1
8 30480 2 2 7 LEU HD11 H -65.154 13.868 6.963 1.00 . B B . 378 LEU HD11 1 1
8 30481 2 2 7 LEU HD12 H -64.995 12.251 7.651 1.00 . B B . 378 LEU HD12 1 1
8 30482 2 2 7 LEU HD13 H -65.820 12.476 6.108 1.00 . B B . 378 LEU HD13 1 1
8 30483 2 2 7 LEU HD21 H -62.732 10.872 6.742 1.00 . B B . 378 LEU HD21 1 1
8 30484 2 2 7 LEU HD22 H -62.791 10.989 4.981 1.00 . B B . 378 LEU HD22 1 1
8 30485 2 2 7 LEU HD23 H -64.248 10.578 5.884 1.00 . B B . 378 LEU HD23 1 1
8 30486 2 2 7 LEU HG H -62.916 13.127 6.580 1.00 . B B . 378 LEU HG 1 1
8 30487 2 2 7 LEU N N -62.637 15.242 3.667 1.00 . B B . 378 LEU N 1 1
8 30488 2 2 7 LEU O O -62.139 13.281 1.798 1.00 . B B . 378 LEU O 1 1
8 30489 2 2 8 CYS C C -61.195 9.644 2.497 1.00 . B B . 379 CYS C 1 1
8 30490 2 2 8 CYS CA C -60.590 11.037 2.355 1.00 . B B . 379 CYS CA 1 1
8 30491 2 2 8 CYS CB C -59.071 10.966 2.523 1.00 . B B . 379 CYS CB 1 1
8 30492 2 2 8 CYS H H -61.016 11.784 4.286 1.00 . B B . 379 CYS H 1 1
8 30493 2 2 8 CYS HA H -60.817 11.416 1.372 1.00 . B B . 379 CYS HA 1 1
8 30494 2 2 8 CYS HB2 H -58.651 11.945 2.343 1.00 . B B . 379 CYS HB2 1 1
8 30495 2 2 8 CYS HB3 H -58.842 10.663 3.535 1.00 . B B . 379 CYS HB3 1 1
8 30496 2 2 8 CYS HG H -57.081 10.318 1.068 1.00 . B B . 379 CYS HG 1 1
8 30497 2 2 8 CYS N N -61.168 11.950 3.333 1.00 . B B . 379 CYS N 1 1
8 30498 2 2 8 CYS O O -61.463 9.185 3.607 1.00 . B B . 379 CYS O 1 1
8 30499 2 2 8 CYS SG S -58.256 9.805 1.401 1.00 . B B . 379 CYS SG 1 1
8 30500 2 2 9 LEU C C -61.187 6.693 0.473 1.00 . B B . 380 LEU C 1 1
8 30501 2 2 9 LEU CA C -61.985 7.635 1.371 1.00 . B B . 380 LEU CA 1 1
8 30502 2 2 9 LEU CB C -63.442 7.689 0.908 1.00 . B B . 380 LEU CB 1 1
8 30503 2 2 9 LEU CD1 C -65.455 9.147 0.580 1.00 . B B . 380 LEU CD1 1 1
8 30504 2 2 9 LEU CD2 C -64.714 8.545 2.893 1.00 . B B . 380 LEU CD2 1 1
8 30505 2 2 9 LEU CG C -64.259 8.854 1.473 1.00 . B B . 380 LEU CG 1 1
8 30506 2 2 9 LEU H H -61.168 9.391 0.513 1.00 . B B . 380 LEU H 1 1
8 30507 2 2 9 LEU HA H -61.952 7.263 2.384 1.00 . B B . 380 LEU HA 1 1
8 30508 2 2 9 LEU HB2 H -63.453 7.760 -0.170 1.00 . B B . 380 LEU HB2 1 1
8 30509 2 2 9 LEU HB3 H -63.924 6.769 1.197 1.00 . B B . 380 LEU HB3 1 1
8 30510 2 2 9 LEU HD11 H -66.014 9.975 0.988 1.00 . B B . 380 LEU HD11 1 1
8 30511 2 2 9 LEU HD12 H -66.089 8.274 0.528 1.00 . B B . 380 LEU HD12 1 1
8 30512 2 2 9 LEU HD13 H -65.109 9.399 -0.412 1.00 . B B . 380 LEU HD13 1 1
8 30513 2 2 9 LEU HD21 H -65.326 7.656 2.890 1.00 . B B . 380 LEU HD21 1 1
8 30514 2 2 9 LEU HD22 H -65.287 9.376 3.276 1.00 . B B . 380 LEU HD22 1 1
8 30515 2 2 9 LEU HD23 H -63.849 8.385 3.520 1.00 . B B . 380 LEU HD23 1 1
8 30516 2 2 9 LEU HG H -63.641 9.739 1.503 1.00 . B B . 380 LEU HG 1 1
8 30517 2 2 9 LEU N N -61.406 8.974 1.368 1.00 . B B . 380 LEU N 1 1
8 30518 2 2 9 LEU O O -61.318 6.724 -0.753 1.00 . B B . 380 LEU O 1 1
8 30519 2 2 10 MET C C -59.881 3.473 0.726 1.00 . B B . 381 MET C 1 1
8 30520 2 2 10 MET CA C -59.548 4.905 0.328 1.00 . B B . 381 MET CA 1 1
8 30521 2 2 10 MET CB C -58.058 5.184 0.533 1.00 . B B . 381 MET CB 1 1
8 30522 2 2 10 MET CE C -55.075 5.211 -0.615 1.00 . B B . 381 MET CE 1 1
8 30523 2 2 10 MET CG C -57.562 6.392 -0.247 1.00 . B B . 381 MET CG 1 1
8 30524 2 2 10 MET H H -60.279 5.883 2.060 1.00 . B B . 381 MET H 1 1
8 30525 2 2 10 MET HA H -59.785 5.034 -0.717 1.00 . B B . 381 MET HA 1 1
8 30526 2 2 10 MET HB2 H -57.875 5.357 1.584 1.00 . B B . 381 MET HB2 1 1
8 30527 2 2 10 MET HB3 H -57.493 4.319 0.215 1.00 . B B . 381 MET HB3 1 1
8 30528 2 2 10 MET HE1 H -55.434 4.376 -0.030 1.00 . B B . 381 MET HE1 1 1
8 30529 2 2 10 MET HE2 H -54.000 5.271 -0.535 1.00 . B B . 381 MET HE2 1 1
8 30530 2 2 10 MET HE3 H -55.352 5.071 -1.650 1.00 . B B . 381 MET HE3 1 1
8 30531 2 2 10 MET HG2 H -57.734 6.217 -1.298 1.00 . B B . 381 MET HG2 1 1
8 30532 2 2 10 MET HG3 H -58.125 7.259 0.066 1.00 . B B . 381 MET HG3 1 1
8 30533 2 2 10 MET N N -60.354 5.858 1.084 1.00 . B B . 381 MET N 1 1
8 30534 2 2 10 MET O O -60.535 3.243 1.745 1.00 . B B . 381 MET O 1 1
8 30535 2 2 10 MET SD S -55.805 6.726 -0.003 1.00 . B B . 381 MET SD 1 1
8 30536 2 2 11 ASN C C -61.180 0.811 0.140 1.00 . B B . 382 ASN C 1 1
8 30537 2 2 11 ASN CA C -59.680 1.102 0.126 1.00 . B B . 382 ASN CA 1 1
8 30538 2 2 11 ASN CB C -59.041 0.640 1.438 1.00 . B B . 382 ASN CB 1 1
8 30539 2 2 11 ASN CG C -58.524 -0.784 1.360 1.00 . B B . 382 ASN CG 1 1
8 30540 2 2 11 ASN H H -58.858 2.790 -0.849 1.00 . B B . 382 ASN H 1 1
8 30541 2 2 11 ASN HA H -59.230 0.557 -0.690 1.00 . B B . 382 ASN HA 1 1
8 30542 2 2 11 ASN HB2 H -58.214 1.291 1.678 1.00 . B B . 382 ASN HB2 1 1
8 30543 2 2 11 ASN HB3 H -59.777 0.694 2.228 1.00 . B B . 382 ASN HB3 1 1
8 30544 2 2 11 ASN HD21 H -58.546 -0.928 3.342 1.00 . B B . 382 ASN HD21 1 1
8 30545 2 2 11 ASN HD22 H -58.010 -2.334 2.493 1.00 . B B . 382 ASN HD22 1 1
8 30546 2 2 11 ASN N N -59.416 2.522 -0.090 1.00 . B B . 382 ASN N 1 1
8 30547 2 2 11 ASN ND2 N -58.342 -1.411 2.515 1.00 . B B . 382 ASN ND2 1 1
8 30548 2 2 11 ASN O O -61.690 0.172 1.061 1.00 . B B . 382 ASN O 1 1
8 30549 2 2 11 ASN OD1 O -58.288 -1.313 0.274 1.00 . B B . 382 ASN OD1 1 1
8 30550 2 2 12 MET C C -63.825 1.354 -2.409 1.00 . B B . 383 MET C 1 1
8 30551 2 2 12 MET CA C -63.321 1.059 -0.996 1.00 . B B . 383 MET CA 1 1
8 30552 2 2 12 MET CB C -64.075 1.922 0.018 1.00 . B B . 383 MET CB 1 1
8 30553 2 2 12 MET CE C -65.796 4.531 -1.080 1.00 . B B . 383 MET CE 1 1
8 30554 2 2 12 MET CG C -63.574 3.354 0.096 1.00 . B B . 383 MET CG 1 1
8 30555 2 2 12 MET H H -61.421 1.784 -1.594 1.00 . B B . 383 MET H 1 1
8 30556 2 2 12 MET HA H -63.509 0.019 -0.776 1.00 . B B . 383 MET HA 1 1
8 30557 2 2 12 MET HB2 H -65.121 1.943 -0.252 1.00 . B B . 383 MET HB2 1 1
8 30558 2 2 12 MET HB3 H -63.975 1.475 0.997 1.00 . B B . 383 MET HB3 1 1
8 30559 2 2 12 MET HE1 H -66.723 5.070 -0.955 1.00 . B B . 383 MET HE1 1 1
8 30560 2 2 12 MET HE2 H -66.007 3.513 -1.376 1.00 . B B . 383 MET HE2 1 1
8 30561 2 2 12 MET HE3 H -65.200 5.012 -1.842 1.00 . B B . 383 MET HE3 1 1
8 30562 2 2 12 MET HG2 H -62.826 3.419 0.871 1.00 . B B . 383 MET HG2 1 1
8 30563 2 2 12 MET HG3 H -63.133 3.620 -0.854 1.00 . B B . 383 MET HG3 1 1
8 30564 2 2 12 MET N N -61.881 1.280 -0.891 1.00 . B B . 383 MET N 1 1
8 30565 2 2 12 MET O O -65.029 1.480 -2.632 1.00 . B B . 383 MET O 1 1
8 30566 2 2 12 MET SD S -64.894 4.527 0.467 1.00 . B B . 383 MET SD 1 1
8 30567 2 2 13 VAL C C -62.225 1.167 -5.712 1.00 . B B . 384 VAL C 1 1
8 30568 2 2 13 VAL CA C -63.257 1.738 -4.747 1.00 . B B . 384 VAL CA 1 1
8 30569 2 2 13 VAL CB C -63.395 3.251 -5.014 1.00 . B B . 384 VAL CB 1 1
8 30570 2 2 13 VAL CG1 C -64.792 3.734 -4.663 1.00 . B B . 384 VAL CG1 1 1
8 30571 2 2 13 VAL CG2 C -62.344 4.030 -4.240 1.00 . B B . 384 VAL CG2 1 1
8 30572 2 2 13 VAL H H -61.954 1.349 -3.122 1.00 . B B . 384 VAL H 1 1
8 30573 2 2 13 VAL HA H -64.212 1.271 -4.943 1.00 . B B . 384 VAL HA 1 1
8 30574 2 2 13 VAL HB H -63.235 3.423 -6.068 1.00 . B B . 384 VAL HB 1 1
8 30575 2 2 13 VAL HG11 H -64.978 3.566 -3.613 1.00 . B B . 384 VAL HG11 1 1
8 30576 2 2 13 VAL HG12 H -65.519 3.192 -5.250 1.00 . B B . 384 VAL HG12 1 1
8 30577 2 2 13 VAL HG13 H -64.872 4.789 -4.878 1.00 . B B . 384 VAL HG13 1 1
8 30578 2 2 13 VAL HG21 H -61.359 3.720 -4.557 1.00 . B B . 384 VAL HG21 1 1
8 30579 2 2 13 VAL HG22 H -62.457 3.838 -3.184 1.00 . B B . 384 VAL HG22 1 1
8 30580 2 2 13 VAL HG23 H -62.466 5.085 -4.427 1.00 . B B . 384 VAL HG23 1 1
8 30581 2 2 13 VAL N N -62.899 1.460 -3.359 1.00 . B B . 384 VAL N 1 1
8 30582 2 2 13 VAL O O -61.033 1.462 -5.608 1.00 . B B . 384 VAL O 1 1
8 30583 2 2 14 LEU C C -62.084 0.335 -9.028 1.00 . B B . 385 LEU C 1 1
8 30584 2 2 14 LEU CA C -61.812 -0.255 -7.644 1.00 . B B . 385 LEU CA 1 1
8 30585 2 2 14 LEU CB C -62.007 -1.773 -7.673 1.00 . B B . 385 LEU CB 1 1
8 30586 2 2 14 LEU CD1 C -61.701 -3.994 -6.548 1.00 . B B . 385 LEU CD1 1 1
8 30587 2 2 14 LEU CD2 C -59.731 -2.496 -6.903 1.00 . B B . 385 LEU CD2 1 1
8 30588 2 2 14 LEU CG C -61.224 -2.551 -6.612 1.00 . B B . 385 LEU CG 1 1
8 30589 2 2 14 LEU H H -63.650 0.150 -6.676 1.00 . B B . 385 LEU H 1 1
8 30590 2 2 14 LEU HA H -60.792 -0.035 -7.364 1.00 . B B . 385 LEU HA 1 1
8 30591 2 2 14 LEU HB2 H -63.059 -1.982 -7.538 1.00 . B B . 385 LEU HB2 1 1
8 30592 2 2 14 LEU HB3 H -61.708 -2.134 -8.645 1.00 . B B . 385 LEU HB3 1 1
8 30593 2 2 14 LEU HD11 H -62.758 -4.013 -6.328 1.00 . B B . 385 LEU HD11 1 1
8 30594 2 2 14 LEU HD12 H -61.163 -4.517 -5.772 1.00 . B B . 385 LEU HD12 1 1
8 30595 2 2 14 LEU HD13 H -61.523 -4.474 -7.498 1.00 . B B . 385 LEU HD13 1 1
8 30596 2 2 14 LEU HD21 H -59.409 -1.466 -6.944 1.00 . B B . 385 LEU HD21 1 1
8 30597 2 2 14 LEU HD22 H -59.531 -2.974 -7.851 1.00 . B B . 385 LEU HD22 1 1
8 30598 2 2 14 LEU HD23 H -59.192 -3.011 -6.120 1.00 . B B . 385 LEU HD23 1 1
8 30599 2 2 14 LEU HG H -61.394 -2.100 -5.645 1.00 . B B . 385 LEU HG 1 1
8 30600 2 2 14 LEU N N -62.691 0.350 -6.650 1.00 . B B . 385 LEU N 1 1
8 30601 2 2 14 LEU O O -63.202 0.767 -9.309 1.00 . B B . 385 LEU O 1 1
8 30602 2 2 15 PRO C C -62.229 0.129 -12.097 1.00 . B B . 386 PRO C 1 1
8 30603 2 2 15 PRO CA C -61.222 0.914 -11.264 1.00 . B B . 386 PRO CA 1 1
8 30604 2 2 15 PRO CB C -59.820 0.800 -11.869 1.00 . B B . 386 PRO CB 1 1
8 30605 2 2 15 PRO CD C -59.703 -0.136 -9.674 1.00 . B B . 386 PRO CD 1 1
8 30606 2 2 15 PRO CG C -59.132 -0.242 -11.060 1.00 . B B . 386 PRO CG 1 1
8 30607 2 2 15 PRO HA H -61.520 1.952 -11.234 1.00 . B B . 386 PRO HA 1 1
8 30608 2 2 15 PRO HB2 H -59.896 0.508 -12.906 1.00 . B B . 386 PRO HB2 1 1
8 30609 2 2 15 PRO HB3 H -59.316 1.752 -11.795 1.00 . B B . 386 PRO HB3 1 1
8 30610 2 2 15 PRO HD2 H -59.724 -1.106 -9.199 1.00 . B B . 386 PRO HD2 1 1
8 30611 2 2 15 PRO HD3 H -59.134 0.565 -9.081 1.00 . B B . 386 PRO HD3 1 1
8 30612 2 2 15 PRO HG2 H -59.332 -1.219 -11.474 1.00 . B B . 386 PRO HG2 1 1
8 30613 2 2 15 PRO HG3 H -58.068 -0.051 -11.042 1.00 . B B . 386 PRO HG3 1 1
8 30614 2 2 15 PRO N N -61.069 0.364 -9.913 1.00 . B B . 386 PRO N 1 1
8 30615 2 2 15 PRO O O -62.801 0.653 -13.055 1.00 . B B . 386 PRO O 1 1
8 30616 2 2 16 GLU C C -64.817 -1.668 -12.016 1.00 . B B . 387 GLU C 1 1
8 30617 2 2 16 GLU CA C -63.386 -1.985 -12.438 1.00 . B B . 387 GLU CA 1 1
8 30618 2 2 16 GLU CB C -63.078 -3.459 -12.173 1.00 . B B . 387 GLU CB 1 1
8 30619 2 2 16 GLU CD C -61.007 -4.157 -13.442 1.00 . B B . 387 GLU CD 1 1
8 30620 2 2 16 GLU CG C -62.521 -4.195 -13.382 1.00 . B B . 387 GLU CG 1 1
8 30621 2 2 16 GLU H H -61.952 -1.493 -10.963 1.00 . B B . 387 GLU H 1 1
8 30622 2 2 16 GLU HA H -63.284 -1.788 -13.495 1.00 . B B . 387 GLU HA 1 1
8 30623 2 2 16 GLU HB2 H -62.354 -3.525 -11.375 1.00 . B B . 387 GLU HB2 1 1
8 30624 2 2 16 GLU HB3 H -63.986 -3.955 -11.865 1.00 . B B . 387 GLU HB3 1 1
8 30625 2 2 16 GLU HG2 H -62.837 -5.226 -13.336 1.00 . B B . 387 GLU HG2 1 1
8 30626 2 2 16 GLU HG3 H -62.914 -3.738 -14.278 1.00 . B B . 387 GLU HG3 1 1
8 30627 2 2 16 GLU N N -62.443 -1.130 -11.729 1.00 . B B . 387 GLU N 1 1
8 30628 2 2 16 GLU O O -65.774 -2.207 -12.571 1.00 . B B . 387 GLU O 1 1
8 30629 2 2 16 GLU OE1 O -60.367 -5.026 -12.813 1.00 . B B . 387 GLU OE1 1 1
8 30630 2 2 16 GLU OE2 O -60.460 -3.260 -14.117 1.00 . B B . 387 GLU OE2 1 1
8 30631 2 2 17 GLU C C -66.575 1.052 -10.906 1.00 . B B . 388 GLU C 1 1
8 30632 2 2 17 GLU CA C -66.259 -0.390 -10.523 1.00 . B B . 388 GLU CA 1 1
8 30633 2 2 17 GLU CB C -66.317 -0.554 -9.004 1.00 . B B . 388 GLU CB 1 1
8 30634 2 2 17 GLU CD C -66.615 -2.239 -7.147 1.00 . B B . 388 GLU CD 1 1
8 30635 2 2 17 GLU CG C -66.069 -1.978 -8.536 1.00 . B B . 388 GLU CG 1 1
8 30636 2 2 17 GLU H H -64.148 -0.394 -10.629 1.00 . B B . 388 GLU H 1 1
8 30637 2 2 17 GLU HA H -66.996 -1.038 -10.974 1.00 . B B . 388 GLU HA 1 1
8 30638 2 2 17 GLU HB2 H -65.568 0.084 -8.556 1.00 . B B . 388 GLU HB2 1 1
8 30639 2 2 17 GLU HB3 H -67.293 -0.247 -8.657 1.00 . B B . 388 GLU HB3 1 1
8 30640 2 2 17 GLU HG2 H -66.547 -2.658 -9.227 1.00 . B B . 388 GLU HG2 1 1
8 30641 2 2 17 GLU HG3 H -65.005 -2.162 -8.530 1.00 . B B . 388 GLU HG3 1 1
8 30642 2 2 17 GLU N N -64.950 -0.786 -11.028 1.00 . B B . 388 GLU N 1 1
8 30643 2 2 17 GLU O O -67.721 1.387 -11.205 1.00 . B B . 388 GLU O 1 1
8 30644 2 2 17 GLU OE1 O -67.816 -2.565 -7.032 1.00 . B B . 388 GLU OE1 1 1
8 30645 2 2 17 GLU OE2 O -65.842 -2.116 -6.174 1.00 . B B . 388 GLU OE2 1 1
8 30646 2 2 18 LEU C C -65.694 3.491 -12.763 1.00 . B B . 389 LEU C 1 1
8 30647 2 2 18 LEU CA C -65.730 3.309 -11.250 1.00 . B B . 389 LEU CA 1 1
8 30648 2 2 18 LEU CB C -64.647 4.174 -10.593 1.00 . B B . 389 LEU CB 1 1
8 30649 2 2 18 LEU CD1 C -63.395 4.867 -8.536 1.00 . B B . 389 LEU CD1 1 1
8 30650 2 2 18 LEU CD2 C -65.514 3.570 -8.310 1.00 . B B . 389 LEU CD2 1 1
8 30651 2 2 18 LEU CG C -64.271 3.792 -9.158 1.00 . B B . 389 LEU CG 1 1
8 30652 2 2 18 LEU H H -64.663 1.581 -10.645 1.00 . B B . 389 LEU H 1 1
8 30653 2 2 18 LEU HA H -66.697 3.622 -10.886 1.00 . B B . 389 LEU HA 1 1
8 30654 2 2 18 LEU HB2 H -63.757 4.118 -11.201 1.00 . B B . 389 LEU HB2 1 1
8 30655 2 2 18 LEU HB3 H -64.992 5.198 -10.589 1.00 . B B . 389 LEU HB3 1 1
8 30656 2 2 18 LEU HD11 H -63.856 5.834 -8.677 1.00 . B B . 389 LEU HD11 1 1
8 30657 2 2 18 LEU HD12 H -62.423 4.859 -9.009 1.00 . B B . 389 LEU HD12 1 1
8 30658 2 2 18 LEU HD13 H -63.283 4.674 -7.479 1.00 . B B . 389 LEU HD13 1 1
8 30659 2 2 18 LEU HD21 H -65.220 3.342 -7.296 1.00 . B B . 389 LEU HD21 1 1
8 30660 2 2 18 LEU HD22 H -66.083 2.746 -8.713 1.00 . B B . 389 LEU HD22 1 1
8 30661 2 2 18 LEU HD23 H -66.120 4.464 -8.316 1.00 . B B . 389 LEU HD23 1 1
8 30662 2 2 18 LEU HG H -63.706 2.872 -9.175 1.00 . B B . 389 LEU HG 1 1
8 30663 2 2 18 LEU N N -65.554 1.905 -10.896 1.00 . B B . 389 LEU N 1 1
8 30664 2 2 18 LEU O O -65.202 4.500 -13.269 1.00 . B B . 389 LEU O 1 1
8 30665 2 2 19 LEU C C -67.677 2.323 -15.445 1.00 . B B . 390 LEU C 1 1
8 30666 2 2 19 LEU CA C -66.258 2.545 -14.934 1.00 . B B . 390 LEU CA 1 1
8 30667 2 2 19 LEU CB C -65.321 1.482 -15.511 1.00 . B B . 390 LEU CB 1 1
8 30668 2 2 19 LEU CD1 C -62.984 0.976 -16.254 1.00 . B B . 390 LEU CD1 1 1
8 30669 2 2 19 LEU CD2 C -64.431 2.489 -17.622 1.00 . B B . 390 LEU CD2 1 1
8 30670 2 2 19 LEU CG C -64.082 2.028 -16.217 1.00 . B B . 390 LEU CG 1 1
8 30671 2 2 19 LEU H H -66.602 1.730 -13.015 1.00 . B B . 390 LEU H 1 1
8 30672 2 2 19 LEU HA H -65.921 3.521 -15.249 1.00 . B B . 390 LEU HA 1 1
8 30673 2 2 19 LEU HB2 H -64.998 0.841 -14.704 1.00 . B B . 390 LEU HB2 1 1
8 30674 2 2 19 LEU HB3 H -65.878 0.887 -16.220 1.00 . B B . 390 LEU HB3 1 1
8 30675 2 2 19 LEU HD11 H -63.370 0.069 -16.695 1.00 . B B . 390 LEU HD11 1 1
8 30676 2 2 19 LEU HD12 H -62.646 0.773 -15.250 1.00 . B B . 390 LEU HD12 1 1
8 30677 2 2 19 LEU HD13 H -62.158 1.340 -16.846 1.00 . B B . 390 LEU HD13 1 1
8 30678 2 2 19 LEU HD21 H -64.820 1.656 -18.188 1.00 . B B . 390 LEU HD21 1 1
8 30679 2 2 19 LEU HD22 H -63.544 2.871 -18.107 1.00 . B B . 390 LEU HD22 1 1
8 30680 2 2 19 LEU HD23 H -65.176 3.269 -17.571 1.00 . B B . 390 LEU HD23 1 1
8 30681 2 2 19 LEU HG H -63.708 2.880 -15.666 1.00 . B B . 390 LEU HG 1 1
8 30682 2 2 19 LEU N N -66.223 2.505 -13.479 1.00 . B B . 390 LEU N 1 1
8 30683 2 2 19 LEU O O -67.983 2.598 -16.606 1.00 . B B . 390 LEU O 1 1
8 30684 2 2 20 ASP C C -70.825 2.710 -14.447 1.00 . B B . 391 ASP C 1 1
8 30685 2 2 20 ASP CA C -69.932 1.564 -14.918 1.00 . B B . 391 ASP CA 1 1
8 30686 2 2 20 ASP CB C -70.402 0.245 -14.301 1.00 . B B . 391 ASP CB 1 1
8 30687 2 2 20 ASP CG C -69.951 -0.961 -15.101 1.00 . B B . 391 ASP CG 1 1
8 30688 2 2 20 ASP H H -68.232 1.618 -13.660 1.00 . B B . 391 ASP H 1 1
8 30689 2 2 20 ASP HA H -69.996 1.494 -15.994 1.00 . B B . 391 ASP HA 1 1
8 30690 2 2 20 ASP HB2 H -70.001 0.160 -13.302 1.00 . B B . 391 ASP HB2 1 1
8 30691 2 2 20 ASP HB3 H -71.481 0.241 -14.254 1.00 . B B . 391 ASP HB3 1 1
8 30692 2 2 20 ASP N N -68.540 1.822 -14.567 1.00 . B B . 391 ASP N 1 1
8 30693 2 2 20 ASP O O -70.542 3.349 -13.434 1.00 . B B . 391 ASP O 1 1
8 30694 2 2 20 ASP OD1 O -70.052 -0.920 -16.346 1.00 . B B . 391 ASP OD1 1 1
8 30695 2 2 20 ASP OD2 O -69.500 -1.948 -14.484 1.00 . B B . 391 ASP OD2 1 1
8 30696 2 2 21 ASP C C -73.678 3.664 -13.629 1.00 . B B . 392 ASP C 1 1
8 30697 2 2 21 ASP CA C -72.829 4.035 -14.841 1.00 . B B . 392 ASP CA 1 1
8 30698 2 2 21 ASP CB C -73.733 4.361 -16.030 1.00 . B B . 392 ASP CB 1 1
8 30699 2 2 21 ASP CG C -72.953 4.546 -17.318 1.00 . B B . 392 ASP CG 1 1
8 30700 2 2 21 ASP H H -72.078 2.414 -15.979 1.00 . B B . 392 ASP H 1 1
8 30701 2 2 21 ASP HA H -72.243 4.910 -14.599 1.00 . B B . 392 ASP HA 1 1
8 30702 2 2 21 ASP HB2 H -74.436 3.553 -16.171 1.00 . B B . 392 ASP HB2 1 1
8 30703 2 2 21 ASP HB3 H -74.274 5.272 -15.823 1.00 . B B . 392 ASP HB3 1 1
8 30704 2 2 21 ASP N N -71.902 2.961 -15.185 1.00 . B B . 392 ASP N 1 1
8 30705 2 2 21 ASP O O -74.081 4.531 -12.855 1.00 . B B . 392 ASP O 1 1
8 30706 2 2 21 ASP OD1 O -71.981 5.332 -17.314 1.00 . B B . 392 ASP OD1 1 1
8 30707 2 2 21 ASP OD2 O -73.314 3.906 -18.328 1.00 . B B . 392 ASP OD2 1 1
8 30708 2 2 22 GLU C C -73.938 1.907 -11.059 1.00 . B B . 393 GLU C 1 1
8 30709 2 2 22 GLU CA C -74.743 1.886 -12.352 1.00 . B B . 393 GLU CA 1 1
8 30710 2 2 22 GLU CB C -75.243 0.469 -12.633 1.00 . B B . 393 GLU CB 1 1
8 30711 2 2 22 GLU CD C -77.652 0.793 -13.315 1.00 . B B . 393 GLU CD 1 1
8 30712 2 2 22 GLU CG C -76.259 0.392 -13.761 1.00 . B B . 393 GLU CG 1 1
8 30713 2 2 22 GLU H H -73.585 1.726 -14.115 1.00 . B B . 393 GLU H 1 1
8 30714 2 2 22 GLU HA H -75.592 2.544 -12.244 1.00 . B B . 393 GLU HA 1 1
8 30715 2 2 22 GLU HB2 H -74.399 -0.153 -12.896 1.00 . B B . 393 GLU HB2 1 1
8 30716 2 2 22 GLU HB3 H -75.701 0.078 -11.738 1.00 . B B . 393 GLU HB3 1 1
8 30717 2 2 22 GLU HG2 H -75.948 1.054 -14.555 1.00 . B B . 393 GLU HG2 1 1
8 30718 2 2 22 GLU HG3 H -76.293 -0.622 -14.130 1.00 . B B . 393 GLU HG3 1 1
8 30719 2 2 22 GLU N N -73.940 2.370 -13.469 1.00 . B B . 393 GLU N 1 1
8 30720 2 2 22 GLU O O -74.408 2.390 -10.028 1.00 . B B . 393 GLU O 1 1
8 30721 2 2 22 GLU OE1 O -78.218 0.098 -12.445 1.00 . B B . 393 GLU OE1 1 1
8 30722 2 2 22 GLU OE2 O -78.177 1.799 -13.836 1.00 . B B . 393 GLU OE2 1 1
8 30723 2 2 23 GLU C C -71.469 2.748 -9.513 1.00 . B B . 394 GLU C 1 1
8 30724 2 2 23 GLU CA C -71.842 1.340 -9.962 1.00 . B B . 394 GLU CA 1 1
8 30725 2 2 23 GLU CB C -70.579 0.540 -10.281 1.00 . B B . 394 GLU CB 1 1
8 30726 2 2 23 GLU CD C -70.965 -1.224 -8.514 1.00 . B B . 394 GLU CD 1 1
8 30727 2 2 23 GLU CG C -70.006 -0.197 -9.080 1.00 . B B . 394 GLU CG 1 1
8 30728 2 2 23 GLU H H -72.403 1.016 -11.977 1.00 . B B . 394 GLU H 1 1
8 30729 2 2 23 GLU HA H -72.375 0.849 -9.163 1.00 . B B . 394 GLU HA 1 1
8 30730 2 2 23 GLU HB2 H -70.809 -0.187 -11.047 1.00 . B B . 394 GLU HB2 1 1
8 30731 2 2 23 GLU HB3 H -69.825 1.216 -10.656 1.00 . B B . 394 GLU HB3 1 1
8 30732 2 2 23 GLU HG2 H -69.100 -0.701 -9.383 1.00 . B B . 394 GLU HG2 1 1
8 30733 2 2 23 GLU HG3 H -69.775 0.525 -8.310 1.00 . B B . 394 GLU HG3 1 1
8 30734 2 2 23 GLU N N -72.720 1.383 -11.125 1.00 . B B . 394 GLU N 1 1
8 30735 2 2 23 GLU O O -71.486 3.053 -8.320 1.00 . B B . 394 GLU O 1 1
8 30736 2 2 23 GLU OE1 O -71.116 -2.301 -9.131 1.00 . B B . 394 GLU OE1 1 1
8 30737 2 2 23 GLU OE2 O -71.567 -0.954 -7.452 1.00 . B B . 394 GLU OE2 1 1
8 30738 2 2 24 TYR C C -71.859 5.699 -9.409 1.00 . B B . 395 TYR C 1 1
8 30739 2 2 24 TYR CA C -70.759 4.982 -10.184 1.00 . B B . 395 TYR CA 1 1
8 30740 2 2 24 TYR CB C -70.467 5.731 -11.483 1.00 . B B . 395 TYR CB 1 1
8 30741 2 2 24 TYR CD1 C -68.324 6.917 -10.907 1.00 . B B . 395 TYR CD1 1 1
8 30742 2 2 24 TYR CD2 C -70.226 8.239 -11.460 1.00 . B B . 395 TYR CD2 1 1
8 30743 2 2 24 TYR CE1 C -67.578 8.061 -10.716 1.00 . B B . 395 TYR CE1 1 1
8 30744 2 2 24 TYR CE2 C -69.486 9.389 -11.273 1.00 . B B . 395 TYR CE2 1 1
8 30745 2 2 24 TYR CG C -69.658 6.986 -11.280 1.00 . B B . 395 TYR CG 1 1
8 30746 2 2 24 TYR CZ C -68.162 9.295 -10.901 1.00 . B B . 395 TYR CZ 1 1
8 30747 2 2 24 TYR H H -71.138 3.297 -11.407 1.00 . B B . 395 TYR H 1 1
8 30748 2 2 24 TYR HA H -69.863 4.962 -9.582 1.00 . B B . 395 TYR HA 1 1
8 30749 2 2 24 TYR HB2 H -69.915 5.085 -12.148 1.00 . B B . 395 TYR HB2 1 1
8 30750 2 2 24 TYR HB3 H -71.401 6.007 -11.950 1.00 . B B . 395 TYR HB3 1 1
8 30751 2 2 24 TYR HD1 H -67.869 5.947 -10.764 1.00 . B B . 395 TYR HD1 1 1
8 30752 2 2 24 TYR HD2 H -71.263 8.310 -11.750 1.00 . B B . 395 TYR HD2 1 1
8 30753 2 2 24 TYR HE1 H -66.540 7.986 -10.426 1.00 . B B . 395 TYR HE1 1 1
8 30754 2 2 24 TYR HE2 H -69.945 10.356 -11.418 1.00 . B B . 395 TYR HE2 1 1
8 30755 2 2 24 TYR HH H -67.919 11.056 -10.169 1.00 . B B . 395 TYR HH 1 1
8 30756 2 2 24 TYR N N -71.133 3.602 -10.476 1.00 . B B . 395 TYR N 1 1
8 30757 2 2 24 TYR O O -71.634 6.178 -8.297 1.00 . B B . 395 TYR O 1 1
8 30758 2 2 24 TYR OH O -67.423 10.440 -10.712 1.00 . B B . 395 TYR OH 1 1
8 30759 2 2 25 GLU C C -74.488 5.830 -8.010 1.00 . B B . 396 GLU C 1 1
8 30760 2 2 25 GLU CA C -74.179 6.440 -9.374 1.00 . B B . 396 GLU CA 1 1
8 30761 2 2 25 GLU CB C -75.412 6.357 -10.274 1.00 . B B . 396 GLU CB 1 1
8 30762 2 2 25 GLU CD C -76.707 8.525 -10.201 1.00 . B B . 396 GLU CD 1 1
8 30763 2 2 25 GLU CG C -75.736 7.663 -10.984 1.00 . B B . 396 GLU CG 1 1
8 30764 2 2 25 GLU H H -73.162 5.372 -10.893 1.00 . B B . 396 GLU H 1 1
8 30765 2 2 25 GLU HA H -73.917 7.478 -9.237 1.00 . B B . 396 GLU HA 1 1
8 30766 2 2 25 GLU HB2 H -75.247 5.596 -11.023 1.00 . B B . 396 GLU HB2 1 1
8 30767 2 2 25 GLU HB3 H -76.265 6.078 -9.671 1.00 . B B . 396 GLU HB3 1 1
8 30768 2 2 25 GLU HG2 H -74.821 8.216 -11.127 1.00 . B B . 396 GLU HG2 1 1
8 30769 2 2 25 GLU HG3 H -76.174 7.435 -11.945 1.00 . B B . 396 GLU HG3 1 1
8 30770 2 2 25 GLU N N -73.046 5.774 -10.006 1.00 . B B . 396 GLU N 1 1
8 30771 2 2 25 GLU O O -75.018 6.502 -7.126 1.00 . B B . 396 GLU O 1 1
8 30772 2 2 25 GLU OE1 O -76.411 8.836 -9.028 1.00 . B B . 396 GLU OE1 1 1
8 30773 2 2 25 GLU OE2 O -77.760 8.892 -10.762 1.00 . B B . 396 GLU OE2 1 1
8 30774 2 2 26 GLU C C -73.453 4.332 -5.488 1.00 . B B . 397 GLU C 1 1
8 30775 2 2 26 GLU CA C -74.398 3.857 -6.589 1.00 . B B . 397 GLU CA 1 1
8 30776 2 2 26 GLU CB C -74.244 2.348 -6.782 1.00 . B B . 397 GLU CB 1 1
8 30777 2 2 26 GLU CD C -76.312 0.988 -6.279 1.00 . B B . 397 GLU CD 1 1
8 30778 2 2 26 GLU CG C -74.996 1.525 -5.752 1.00 . B B . 397 GLU CG 1 1
8 30779 2 2 26 GLU H H -73.724 4.074 -8.583 1.00 . B B . 397 GLU H 1 1
8 30780 2 2 26 GLU HA H -75.413 4.068 -6.288 1.00 . B B . 397 GLU HA 1 1
8 30781 2 2 26 GLU HB2 H -74.614 2.083 -7.762 1.00 . B B . 397 GLU HB2 1 1
8 30782 2 2 26 GLU HB3 H -73.198 2.093 -6.722 1.00 . B B . 397 GLU HB3 1 1
8 30783 2 2 26 GLU HG2 H -74.378 0.691 -5.456 1.00 . B B . 397 GLU HG2 1 1
8 30784 2 2 26 GLU HG3 H -75.196 2.146 -4.891 1.00 . B B . 397 GLU HG3 1 1
8 30785 2 2 26 GLU N N -74.150 4.557 -7.844 1.00 . B B . 397 GLU N 1 1
8 30786 2 2 26 GLU O O -73.862 4.509 -4.341 1.00 . B B . 397 GLU O 1 1
8 30787 2 2 26 GLU OE1 O -76.286 0.211 -7.255 1.00 . B B . 397 GLU OE1 1 1
8 30788 2 2 26 GLU OE2 O -77.368 1.344 -5.712 1.00 . B B . 397 GLU OE2 1 1
8 30789 2 2 27 ILE C C -71.359 6.466 -4.541 1.00 . B B . 398 ILE C 1 1
8 30790 2 2 27 ILE CA C -71.188 4.988 -4.879 1.00 . B B . 398 ILE CA 1 1
8 30791 2 2 27 ILE CB C -69.757 4.750 -5.405 1.00 . B B . 398 ILE CB 1 1
8 30792 2 2 27 ILE CD1 C -68.108 2.923 -6.067 1.00 . B B . 398 ILE CD1 1 1
8 30793 2 2 27 ILE CG1 C -69.491 3.249 -5.543 1.00 . B B . 398 ILE CG1 1 1
8 30794 2 2 27 ILE CG2 C -68.730 5.398 -4.483 1.00 . B B . 398 ILE CG2 1 1
8 30795 2 2 27 ILE H H -71.920 4.389 -6.773 1.00 . B B . 398 ILE H 1 1
8 30796 2 2 27 ILE HA H -71.315 4.408 -3.976 1.00 . B B . 398 ILE HA 1 1
8 30797 2 2 27 ILE HB H -69.673 5.213 -6.377 1.00 . B B . 398 ILE HB 1 1
8 30798 2 2 27 ILE HD11 H -67.974 3.377 -7.038 1.00 . B B . 398 ILE HD11 1 1
8 30799 2 2 27 ILE HD12 H -68.000 1.851 -6.153 1.00 . B B . 398 ILE HD12 1 1
8 30800 2 2 27 ILE HD13 H -67.364 3.306 -5.385 1.00 . B B . 398 ILE HD13 1 1
8 30801 2 2 27 ILE HG12 H -69.595 2.781 -4.575 1.00 . B B . 398 ILE HG12 1 1
8 30802 2 2 27 ILE HG13 H -70.213 2.823 -6.224 1.00 . B B . 398 ILE HG13 1 1
8 30803 2 2 27 ILE HG21 H -68.822 4.980 -3.491 1.00 . B B . 398 ILE HG21 1 1
8 30804 2 2 27 ILE HG22 H -68.901 6.462 -4.443 1.00 . B B . 398 ILE HG22 1 1
8 30805 2 2 27 ILE HG23 H -67.736 5.208 -4.862 1.00 . B B . 398 ILE HG23 1 1
8 30806 2 2 27 ILE N N -72.187 4.540 -5.843 1.00 . B B . 398 ILE N 1 1
8 30807 2 2 27 ILE O O -71.456 6.835 -3.374 1.00 . B B . 398 ILE O 1 1
8 30808 2 2 28 VAL C C -72.765 9.078 -4.523 1.00 . B B . 399 VAL C 1 1
8 30809 2 2 28 VAL CA C -71.540 8.747 -5.375 1.00 . B B . 399 VAL CA 1 1
8 30810 2 2 28 VAL CB C -71.654 9.482 -6.724 1.00 . B B . 399 VAL CB 1 1
8 30811 2 2 28 VAL CG1 C -71.790 10.983 -6.507 1.00 . B B . 399 VAL CG1 1 1
8 30812 2 2 28 VAL CG2 C -70.453 9.172 -7.603 1.00 . B B . 399 VAL CG2 1 1
8 30813 2 2 28 VAL H H -71.300 6.954 -6.478 1.00 . B B . 399 VAL H 1 1
8 30814 2 2 28 VAL HA H -70.657 9.108 -4.869 1.00 . B B . 399 VAL HA 1 1
8 30815 2 2 28 VAL HB H -72.543 9.133 -7.228 1.00 . B B . 399 VAL HB 1 1
8 30816 2 2 28 VAL HG11 H -72.697 11.187 -5.957 1.00 . B B . 399 VAL HG11 1 1
8 30817 2 2 28 VAL HG12 H -71.829 11.483 -7.464 1.00 . B B . 399 VAL HG12 1 1
8 30818 2 2 28 VAL HG13 H -70.940 11.344 -5.947 1.00 . B B . 399 VAL HG13 1 1
8 30819 2 2 28 VAL HG21 H -70.571 9.663 -8.559 1.00 . B B . 399 VAL HG21 1 1
8 30820 2 2 28 VAL HG22 H -70.383 8.105 -7.752 1.00 . B B . 399 VAL HG22 1 1
8 30821 2 2 28 VAL HG23 H -69.554 9.529 -7.124 1.00 . B B . 399 VAL HG23 1 1
8 30822 2 2 28 VAL N N -71.387 7.307 -5.569 1.00 . B B . 399 VAL N 1 1
8 30823 2 2 28 VAL O O -72.683 9.875 -3.590 1.00 . B B . 399 VAL O 1 1
8 30824 2 2 29 GLU C C -75.029 8.240 -2.659 1.00 . B B . 400 GLU C 1 1
8 30825 2 2 29 GLU CA C -75.137 8.701 -4.111 1.00 . B B . 400 GLU CA 1 1
8 30826 2 2 29 GLU CB C -76.305 7.990 -4.796 1.00 . B B . 400 GLU CB 1 1
8 30827 2 2 29 GLU CD C -78.648 8.501 -5.601 1.00 . B B . 400 GLU CD 1 1
8 30828 2 2 29 GLU CG C -77.663 8.582 -4.450 1.00 . B B . 400 GLU CG 1 1
8 30829 2 2 29 GLU H H -73.900 7.824 -5.592 1.00 . B B . 400 GLU H 1 1
8 30830 2 2 29 GLU HA H -75.323 9.765 -4.123 1.00 . B B . 400 GLU HA 1 1
8 30831 2 2 29 GLU HB2 H -76.172 8.052 -5.866 1.00 . B B . 400 GLU HB2 1 1
8 30832 2 2 29 GLU HB3 H -76.304 6.951 -4.501 1.00 . B B . 400 GLU HB3 1 1
8 30833 2 2 29 GLU HG2 H -78.072 8.044 -3.608 1.00 . B B . 400 GLU HG2 1 1
8 30834 2 2 29 GLU HG3 H -77.530 9.620 -4.182 1.00 . B B . 400 GLU HG3 1 1
8 30835 2 2 29 GLU N N -73.897 8.458 -4.844 1.00 . B B . 400 GLU N 1 1
8 30836 2 2 29 GLU O O -75.185 9.037 -1.733 1.00 . B B . 400 GLU O 1 1
8 30837 2 2 29 GLU OE1 O -78.241 8.085 -6.706 1.00 . B B . 400 GLU OE1 1 1
8 30838 2 2 29 GLU OE2 O -79.828 8.856 -5.398 1.00 . B B . 400 GLU OE2 1 1
8 30839 2 2 30 ASP C C -73.631 7.141 -0.286 1.00 . B B . 401 ASP C 1 1
8 30840 2 2 30 ASP CA C -74.649 6.377 -1.130 1.00 . B B . 401 ASP CA 1 1
8 30841 2 2 30 ASP CB C -74.251 4.902 -1.221 1.00 . B B . 401 ASP CB 1 1
8 30842 2 2 30 ASP CG C -74.305 4.204 0.122 1.00 . B B . 401 ASP CG 1 1
8 30843 2 2 30 ASP H H -74.654 6.367 -3.249 1.00 . B B . 401 ASP H 1 1
8 30844 2 2 30 ASP HA H -75.616 6.448 -0.654 1.00 . B B . 401 ASP HA 1 1
8 30845 2 2 30 ASP HB2 H -74.924 4.395 -1.896 1.00 . B B . 401 ASP HB2 1 1
8 30846 2 2 30 ASP HB3 H -73.243 4.831 -1.604 1.00 . B B . 401 ASP HB3 1 1
8 30847 2 2 30 ASP N N -74.769 6.949 -2.470 1.00 . B B . 401 ASP N 1 1
8 30848 2 2 30 ASP O O -73.955 7.637 0.791 1.00 . B B . 401 ASP O 1 1
8 30849 2 2 30 ASP OD1 O -73.342 4.349 0.906 1.00 . B B . 401 ASP OD1 1 1
8 30850 2 2 30 ASP OD2 O -75.310 3.510 0.389 1.00 . B B . 401 ASP OD2 1 1
8 30851 2 2 31 VAL C C -71.746 9.343 0.304 1.00 . B B . 402 VAL C 1 1
8 30852 2 2 31 VAL CA C -71.326 7.924 -0.087 1.00 . B B . 402 VAL CA 1 1
8 30853 2 2 31 VAL CB C -70.046 7.979 -0.951 1.00 . B B . 402 VAL CB 1 1
8 30854 2 2 31 VAL CG1 C -69.069 9.021 -0.426 1.00 . B B . 402 VAL CG1 1 1
8 30855 2 2 31 VAL CG2 C -69.386 6.610 -1.007 1.00 . B B . 402 VAL CG2 1 1
8 30856 2 2 31 VAL H H -72.211 6.802 -1.647 1.00 . B B . 402 VAL H 1 1
8 30857 2 2 31 VAL HA H -71.102 7.369 0.813 1.00 . B B . 402 VAL HA 1 1
8 30858 2 2 31 VAL HB H -70.327 8.258 -1.956 1.00 . B B . 402 VAL HB 1 1
8 30859 2 2 31 VAL HG11 H -68.847 8.817 0.611 1.00 . B B . 402 VAL HG11 1 1
8 30860 2 2 31 VAL HG12 H -69.507 10.004 -0.515 1.00 . B B . 402 VAL HG12 1 1
8 30861 2 2 31 VAL HG13 H -68.156 8.981 -1.004 1.00 . B B . 402 VAL HG13 1 1
8 30862 2 2 31 VAL HG21 H -68.415 6.696 -1.473 1.00 . B B . 402 VAL HG21 1 1
8 30863 2 2 31 VAL HG22 H -70.003 5.936 -1.582 1.00 . B B . 402 VAL HG22 1 1
8 30864 2 2 31 VAL HG23 H -69.270 6.225 -0.004 1.00 . B B . 402 VAL HG23 1 1
8 30865 2 2 31 VAL N N -72.401 7.225 -0.786 1.00 . B B . 402 VAL N 1 1
8 30866 2 2 31 VAL O O -71.323 9.861 1.338 1.00 . B B . 402 VAL O 1 1
8 30867 2 2 32 ARG C C -74.029 11.343 0.915 1.00 . B B . 403 ARG C 1 1
8 30868 2 2 32 ARG CA C -73.054 11.320 -0.256 1.00 . B B . 403 ARG CA 1 1
8 30869 2 2 32 ARG CB C -73.724 11.906 -1.500 1.00 . B B . 403 ARG CB 1 1
8 30870 2 2 32 ARG CD C -74.601 13.947 -2.676 1.00 . B B . 403 ARG CD 1 1
8 30871 2 2 32 ARG CG C -74.012 13.395 -1.387 1.00 . B B . 403 ARG CG 1 1
8 30872 2 2 32 ARG CZ C -74.390 16.261 -3.485 1.00 . B B . 403 ARG CZ 1 1
8 30873 2 2 32 ARG H H -72.891 9.499 -1.329 1.00 . B B . 403 ARG H 1 1
8 30874 2 2 32 ARG HA H -72.195 11.923 -0.004 1.00 . B B . 403 ARG HA 1 1
8 30875 2 2 32 ARG HB2 H -73.078 11.749 -2.351 1.00 . B B . 403 ARG HB2 1 1
8 30876 2 2 32 ARG HB3 H -74.658 11.392 -1.667 1.00 . B B . 403 ARG HB3 1 1
8 30877 2 2 32 ARG HD2 H -74.594 13.166 -3.423 1.00 . B B . 403 ARG HD2 1 1
8 30878 2 2 32 ARG HD3 H -75.618 14.255 -2.489 1.00 . B B . 403 ARG HD3 1 1
8 30879 2 2 32 ARG HE H -72.876 14.975 -3.293 1.00 . B B . 403 ARG HE 1 1
8 30880 2 2 32 ARG HG2 H -74.717 13.555 -0.584 1.00 . B B . 403 ARG HG2 1 1
8 30881 2 2 32 ARG HG3 H -73.091 13.915 -1.170 1.00 . B B . 403 ARG HG3 1 1
8 30882 2 2 32 ARG HH11 H -76.270 15.705 -2.998 1.00 . B B . 403 ARG HH11 1 1
8 30883 2 2 32 ARG HH12 H -76.100 17.331 -3.569 1.00 . B B . 403 ARG HH12 1 1
8 30884 2 2 32 ARG HH21 H -72.644 17.112 -4.045 1.00 . B B . 403 ARG HH21 1 1
8 30885 2 2 32 ARG HH22 H -74.039 18.132 -4.165 1.00 . B B . 403 ARG HH22 1 1
8 30886 2 2 32 ARG N N -72.583 9.963 -0.522 1.00 . B B . 403 ARG N 1 1
8 30887 2 2 32 ARG NE N -73.843 15.088 -3.178 1.00 . B B . 403 ARG NE 1 1
8 30888 2 2 32 ARG NH1 N -75.693 16.447 -3.339 1.00 . B B . 403 ARG NH1 1 1
8 30889 2 2 32 ARG NH2 N -73.628 17.249 -3.935 1.00 . B B . 403 ARG NH2 1 1
8 30890 2 2 32 ARG O O -73.810 12.045 1.904 1.00 . B B . 403 ARG O 1 1
8 30891 2 2 33 ASP C C -75.508 10.106 3.180 1.00 . B B . 404 ASP C 1 1
8 30892 2 2 33 ASP CA C -76.123 10.506 1.842 1.00 . B B . 404 ASP CA 1 1
8 30893 2 2 33 ASP CB C -77.217 9.509 1.456 1.00 . B B . 404 ASP CB 1 1
8 30894 2 2 33 ASP CG C -78.319 9.432 2.493 1.00 . B B . 404 ASP CG 1 1
8 30895 2 2 33 ASP H H -75.225 10.040 -0.016 1.00 . B B . 404 ASP H 1 1
8 30896 2 2 33 ASP HA H -76.562 11.487 1.941 1.00 . B B . 404 ASP HA 1 1
8 30897 2 2 33 ASP HB2 H -77.654 9.810 0.515 1.00 . B B . 404 ASP HB2 1 1
8 30898 2 2 33 ASP HB3 H -76.779 8.528 1.348 1.00 . B B . 404 ASP HB3 1 1
8 30899 2 2 33 ASP N N -75.108 10.574 0.796 1.00 . B B . 404 ASP N 1 1
8 30900 2 2 33 ASP O O -75.955 10.553 4.237 1.00 . B B . 404 ASP O 1 1
8 30901 2 2 33 ASP OD1 O -79.290 10.212 2.389 1.00 . B B . 404 ASP OD1 1 1
8 30902 2 2 33 ASP OD2 O -78.212 8.592 3.412 1.00 . B B . 404 ASP OD2 1 1
8 30903 2 2 34 GLU C C -72.948 9.908 4.938 1.00 . B B . 405 GLU C 1 1
8 30904 2 2 34 GLU CA C -73.808 8.802 4.335 1.00 . B B . 405 GLU CA 1 1
8 30905 2 2 34 GLU CB C -72.942 7.579 4.023 1.00 . B B . 405 GLU CB 1 1
8 30906 2 2 34 GLU CD C -74.597 5.938 4.996 1.00 . B B . 405 GLU CD 1 1
8 30907 2 2 34 GLU CG C -73.740 6.306 3.801 1.00 . B B . 405 GLU CG 1 1
8 30908 2 2 34 GLU H H -74.168 8.948 2.254 1.00 . B B . 405 GLU H 1 1
8 30909 2 2 34 GLU HA H -74.567 8.522 5.050 1.00 . B B . 405 GLU HA 1 1
8 30910 2 2 34 GLU HB2 H -72.367 7.778 3.131 1.00 . B B . 405 GLU HB2 1 1
8 30911 2 2 34 GLU HB3 H -72.264 7.413 4.848 1.00 . B B . 405 GLU HB3 1 1
8 30912 2 2 34 GLU HG2 H -74.384 6.444 2.945 1.00 . B B . 405 GLU HG2 1 1
8 30913 2 2 34 GLU HG3 H -73.054 5.495 3.605 1.00 . B B . 405 GLU HG3 1 1
8 30914 2 2 34 GLU N N -74.481 9.264 3.127 1.00 . B B . 405 GLU N 1 1
8 30915 2 2 34 GLU O O -72.995 10.156 6.144 1.00 . B B . 405 GLU O 1 1
8 30916 2 2 34 GLU OE1 O -74.073 5.293 5.928 1.00 . B B . 405 GLU OE1 1 1
8 30917 2 2 34 GLU OE2 O -75.794 6.296 4.999 1.00 . B B . 405 GLU OE2 1 1
8 30918 2 2 35 CYS C C -72.102 12.820 5.085 1.00 . B B . 406 CYS C 1 1
8 30919 2 2 35 CYS CA C -71.293 11.649 4.537 1.00 . B B . 406 CYS CA 1 1
8 30920 2 2 35 CYS CB C -70.408 12.122 3.384 1.00 . B B . 406 CYS CB 1 1
8 30921 2 2 35 CYS H H -72.175 10.324 3.143 1.00 . B B . 406 CYS H 1 1
8 30922 2 2 35 CYS HA H -70.664 11.263 5.326 1.00 . B B . 406 CYS HA 1 1
8 30923 2 2 35 CYS HB2 H -70.952 12.016 2.457 1.00 . B B . 406 CYS HB2 1 1
8 30924 2 2 35 CYS HB3 H -70.162 13.164 3.533 1.00 . B B . 406 CYS HB3 1 1
8 30925 2 2 35 CYS HG H -68.220 11.268 4.377 1.00 . B B . 406 CYS HG 1 1
8 30926 2 2 35 CYS N N -72.165 10.569 4.091 1.00 . B B . 406 CYS N 1 1
8 30927 2 2 35 CYS O O -71.605 13.609 5.889 1.00 . B B . 406 CYS O 1 1
8 30928 2 2 35 CYS SG S -68.858 11.207 3.216 1.00 . B B . 406 CYS SG 1 1
8 30929 2 2 36 SER C C -75.008 13.592 6.341 1.00 . B B . 407 SER C 1 1
8 30930 2 2 36 SER CA C -74.230 14.003 5.093 1.00 . B B . 407 SER CA 1 1
8 30931 2 2 36 SER CB C -75.201 14.389 3.976 1.00 . B B . 407 SER CB 1 1
8 30932 2 2 36 SER H H -73.696 12.265 4.010 1.00 . B B . 407 SER H 1 1
8 30933 2 2 36 SER HA H -73.613 14.855 5.332 1.00 . B B . 407 SER HA 1 1
8 30934 2 2 36 SER HB2 H -75.027 13.761 3.116 1.00 . B B . 407 SER HB2 1 1
8 30935 2 2 36 SER HB3 H -76.216 14.255 4.320 1.00 . B B . 407 SER HB3 1 1
8 30936 2 2 36 SER HG H -74.166 16.051 3.889 1.00 . B B . 407 SER HG 1 1
8 30937 2 2 36 SER N N -73.354 12.926 4.647 1.00 . B B . 407 SER N 1 1
8 30938 2 2 36 SER O O -76.129 14.051 6.565 1.00 . B B . 407 SER O 1 1
8 30939 2 2 36 SER OG O -75.026 15.743 3.593 1.00 . B B . 407 SER OG 1 1
8 30940 2 2 37 LYS C C -74.289 12.767 9.606 1.00 . B B . 408 LYS C 1 1
8 30941 2 2 37 LYS CA C -75.036 12.259 8.379 1.00 . B B . 408 LYS CA 1 1
8 30942 2 2 37 LYS CB C -75.087 10.730 8.398 1.00 . B B . 408 LYS CB 1 1
8 30943 2 2 37 LYS CD C -76.641 8.844 7.819 1.00 . B B . 408 LYS CD 1 1
8 30944 2 2 37 LYS CE C -78.150 8.863 7.638 1.00 . B B . 408 LYS CE 1 1
8 30945 2 2 37 LYS CG C -76.004 10.139 7.340 1.00 . B B . 408 LYS CG 1 1
8 30946 2 2 37 LYS H H -73.507 12.405 6.923 1.00 . B B . 408 LYS H 1 1
8 30947 2 2 37 LYS HA H -76.044 12.644 8.401 1.00 . B B . 408 LYS HA 1 1
8 30948 2 2 37 LYS HB2 H -74.091 10.346 8.234 1.00 . B B . 408 LYS HB2 1 1
8 30949 2 2 37 LYS HB3 H -75.433 10.405 9.367 1.00 . B B . 408 LYS HB3 1 1
8 30950 2 2 37 LYS HD2 H -76.230 8.022 7.251 1.00 . B B . 408 LYS HD2 1 1
8 30951 2 2 37 LYS HD3 H -76.414 8.709 8.867 1.00 . B B . 408 LYS HD3 1 1
8 30952 2 2 37 LYS HE2 H -78.372 8.966 6.586 1.00 . B B . 408 LYS HE2 1 1
8 30953 2 2 37 LYS HE3 H -78.555 7.930 8.002 1.00 . B B . 408 LYS HE3 1 1
8 30954 2 2 37 LYS HG2 H -76.785 10.851 7.116 1.00 . B B . 408 LYS HG2 1 1
8 30955 2 2 37 LYS HG3 H -75.429 9.940 6.449 1.00 . B B . 408 LYS HG3 1 1
8 30956 2 2 37 LYS HZ1 H -78.566 9.917 9.394 1.00 . B B . 408 LYS HZ1 1 1
8 30957 2 2 37 LYS HZ2 H -79.816 9.962 8.256 1.00 . B B . 408 LYS HZ2 1 1
8 30958 2 2 37 LYS HZ3 H -78.427 10.898 8.023 1.00 . B B . 408 LYS HZ3 1 1
8 30959 2 2 37 LYS N N -74.402 12.730 7.153 1.00 . B B . 408 LYS N 1 1
8 30960 2 2 37 LYS NZ N -78.785 9.988 8.379 1.00 . B B . 408 LYS NZ 1 1
8 30961 2 2 37 LYS O O -74.817 12.752 10.720 1.00 . B B . 408 LYS O 1 1
8 30962 2 2 38 TYR C C -72.117 15.244 10.392 1.00 . B B . 409 TYR C 1 1
8 30963 2 2 38 TYR CA C -72.230 13.727 10.479 1.00 . B B . 409 TYR CA 1 1
8 30964 2 2 38 TYR CB C -70.836 13.099 10.434 1.00 . B B . 409 TYR CB 1 1
8 30965 2 2 38 TYR CD1 C -70.735 11.304 8.660 1.00 . B B . 409 TYR CD1 1 1
8 30966 2 2 38 TYR CD2 C -70.932 10.625 10.938 1.00 . B B . 409 TYR CD2 1 1
8 30967 2 2 38 TYR CE1 C -70.734 9.979 8.262 1.00 . B B . 409 TYR CE1 1 1
8 30968 2 2 38 TYR CE2 C -70.929 9.299 10.547 1.00 . B B . 409 TYR CE2 1 1
8 30969 2 2 38 TYR CG C -70.835 11.648 10.003 1.00 . B B . 409 TYR CG 1 1
8 30970 2 2 38 TYR CZ C -70.829 8.982 9.209 1.00 . B B . 409 TYR CZ 1 1
8 30971 2 2 38 TYR H H -72.693 13.198 8.484 1.00 . B B . 409 TYR H 1 1
8 30972 2 2 38 TYR HA H -72.705 13.465 11.412 1.00 . B B . 409 TYR HA 1 1
8 30973 2 2 38 TYR HB2 H -70.222 13.651 9.737 1.00 . B B . 409 TYR HB2 1 1
8 30974 2 2 38 TYR HB3 H -70.393 13.153 11.418 1.00 . B B . 409 TYR HB3 1 1
8 30975 2 2 38 TYR HD1 H -70.660 12.087 7.920 1.00 . B B . 409 TYR HD1 1 1
8 30976 2 2 38 TYR HD2 H -71.011 10.877 11.986 1.00 . B B . 409 TYR HD2 1 1
8 30977 2 2 38 TYR HE1 H -70.655 9.731 7.214 1.00 . B B . 409 TYR HE1 1 1
8 30978 2 2 38 TYR HE2 H -71.005 8.517 11.289 1.00 . B B . 409 TYR HE2 1 1
8 30979 2 2 38 TYR HH H -70.181 7.540 8.121 1.00 . B B . 409 TYR HH 1 1
8 30980 2 2 38 TYR N N -73.056 13.214 9.394 1.00 . B B . 409 TYR N 1 1
8 30981 2 2 38 TYR O O -71.708 15.903 11.349 1.00 . B B . 409 TYR O 1 1
8 30982 2 2 38 TYR OH O -70.827 7.664 8.818 1.00 . B B . 409 TYR OH 1 1
8 30983 2 2 39 GLY C C -72.827 17.642 7.644 1.00 . B B . 410 GLY C 1 1
8 30984 2 2 39 GLY CA C -72.413 17.225 9.040 1.00 . B B . 410 GLY CA 1 1
8 30985 2 2 39 GLY H H -72.798 15.213 8.510 1.00 . B B . 410 GLY H 1 1
8 30986 2 2 39 GLY HA2 H -73.065 17.706 9.756 1.00 . B B . 410 GLY HA2 1 1
8 30987 2 2 39 GLY HA3 H -71.400 17.554 9.216 1.00 . B B . 410 GLY HA3 1 1
8 30988 2 2 39 GLY N N -72.480 15.790 9.236 1.00 . B B . 410 GLY N 1 1
8 30989 2 2 39 GLY O O -73.783 17.103 7.085 1.00 . B B . 410 GLY O 1 1
8 30990 2 2 40 LEU C C -71.264 18.768 4.772 1.00 . B B . 411 LEU C 1 1
8 30991 2 2 40 LEU CA C -72.396 19.101 5.741 1.00 . B B . 411 LEU CA 1 1
8 30992 2 2 40 LEU CB C -72.611 20.617 5.773 1.00 . B B . 411 LEU CB 1 1
8 30993 2 2 40 LEU CD1 C -74.762 20.508 4.480 1.00 . B B . 411 LEU CD1 1 1
8 30994 2 2 40 LEU CD2 C -74.806 20.682 6.976 1.00 . B B . 411 LEU CD2 1 1
8 30995 2 2 40 LEU CG C -74.067 21.079 5.709 1.00 . B B . 411 LEU CG 1 1
8 30996 2 2 40 LEU H H -71.352 18.990 7.579 1.00 . B B . 411 LEU H 1 1
8 30997 2 2 40 LEU HA H -73.301 18.623 5.399 1.00 . B B . 411 LEU HA 1 1
8 30998 2 2 40 LEU HB2 H -72.176 20.998 6.686 1.00 . B B . 411 LEU HB2 1 1
8 30999 2 2 40 LEU HB3 H -72.084 21.050 4.938 1.00 . B B . 411 LEU HB3 1 1
8 31000 2 2 40 LEU HD11 H -75.785 20.853 4.454 1.00 . B B . 411 LEU HD11 1 1
8 31001 2 2 40 LEU HD12 H -74.746 19.430 4.525 1.00 . B B . 411 LEU HD12 1 1
8 31002 2 2 40 LEU HD13 H -74.248 20.840 3.590 1.00 . B B . 411 LEU HD13 1 1
8 31003 2 2 40 LEU HD21 H -74.807 19.606 7.070 1.00 . B B . 411 LEU HD21 1 1
8 31004 2 2 40 LEU HD22 H -75.824 21.041 6.927 1.00 . B B . 411 LEU HD22 1 1
8 31005 2 2 40 LEU HD23 H -74.313 21.117 7.832 1.00 . B B . 411 LEU HD23 1 1
8 31006 2 2 40 LEU HG H -74.091 22.156 5.633 1.00 . B B . 411 LEU HG 1 1
8 31007 2 2 40 LEU N N -72.103 18.604 7.080 1.00 . B B . 411 LEU N 1 1
8 31008 2 2 40 LEU O O -70.092 18.986 5.077 1.00 . B B . 411 LEU O 1 1
8 31009 2 2 41 VAL C C -70.851 18.716 1.323 1.00 . B B . 412 VAL C 1 1
8 31010 2 2 41 VAL CA C -70.634 17.892 2.591 1.00 . B B . 412 VAL CA 1 1
8 31011 2 2 41 VAL CB C -70.667 16.384 2.250 1.00 . B B . 412 VAL CB 1 1
8 31012 2 2 41 VAL CG1 C -72.049 15.958 1.780 1.00 . B B . 412 VAL CG1 1 1
8 31013 2 2 41 VAL CG2 C -69.618 16.050 1.200 1.00 . B B . 412 VAL CG2 1 1
8 31014 2 2 41 VAL H H -72.571 18.079 3.424 1.00 . B B . 412 VAL H 1 1
8 31015 2 2 41 VAL HA H -69.657 18.126 2.991 1.00 . B B . 412 VAL HA 1 1
8 31016 2 2 41 VAL HB H -70.432 15.830 3.147 1.00 . B B . 412 VAL HB 1 1
8 31017 2 2 41 VAL HG11 H -72.277 16.442 0.844 1.00 . B B . 412 VAL HG11 1 1
8 31018 2 2 41 VAL HG12 H -72.784 16.242 2.520 1.00 . B B . 412 VAL HG12 1 1
8 31019 2 2 41 VAL HG13 H -72.069 14.887 1.646 1.00 . B B . 412 VAL HG13 1 1
8 31020 2 2 41 VAL HG21 H -68.637 16.285 1.584 1.00 . B B . 412 VAL HG21 1 1
8 31021 2 2 41 VAL HG22 H -69.804 16.630 0.308 1.00 . B B . 412 VAL HG22 1 1
8 31022 2 2 41 VAL HG23 H -69.669 14.998 0.962 1.00 . B B . 412 VAL HG23 1 1
8 31023 2 2 41 VAL N N -71.622 18.239 3.605 1.00 . B B . 412 VAL N 1 1
8 31024 2 2 41 VAL O O -71.883 18.602 0.661 1.00 . B B . 412 VAL O 1 1
8 31025 2 2 42 LYS C C -70.167 19.589 -1.443 1.00 . B B . 413 LYS C 1 1
8 31026 2 2 42 LYS CA C -69.952 20.413 -0.179 1.00 . B B . 413 LYS CA 1 1
8 31027 2 2 42 LYS CB C -68.679 21.248 -0.313 1.00 . B B . 413 LYS CB 1 1
8 31028 2 2 42 LYS CD C -67.186 22.743 1.044 1.00 . B B . 413 LYS CD 1 1
8 31029 2 2 42 LYS CE C -66.859 24.209 0.808 1.00 . B B . 413 LYS CE 1 1
8 31030 2 2 42 LYS CG C -68.617 22.421 0.650 1.00 . B B . 413 LYS CG 1 1
8 31031 2 2 42 LYS H H -69.079 19.604 1.572 1.00 . B B . 413 LYS H 1 1
8 31032 2 2 42 LYS HA H -70.794 21.077 -0.051 1.00 . B B . 413 LYS HA 1 1
8 31033 2 2 42 LYS HB2 H -67.824 20.614 -0.129 1.00 . B B . 413 LYS HB2 1 1
8 31034 2 2 42 LYS HB3 H -68.619 21.634 -1.321 1.00 . B B . 413 LYS HB3 1 1
8 31035 2 2 42 LYS HD2 H -67.052 22.520 2.092 1.00 . B B . 413 LYS HD2 1 1
8 31036 2 2 42 LYS HD3 H -66.515 22.135 0.455 1.00 . B B . 413 LYS HD3 1 1
8 31037 2 2 42 LYS HE2 H -67.262 24.505 -0.148 1.00 . B B . 413 LYS HE2 1 1
8 31038 2 2 42 LYS HE3 H -67.317 24.798 1.589 1.00 . B B . 413 LYS HE3 1 1
8 31039 2 2 42 LYS HG2 H -69.053 23.288 0.177 1.00 . B B . 413 LYS HG2 1 1
8 31040 2 2 42 LYS HG3 H -69.178 22.173 1.539 1.00 . B B . 413 LYS HG3 1 1
8 31041 2 2 42 LYS HZ1 H -65.199 25.468 0.656 1.00 . B B . 413 LYS HZ1 1 1
8 31042 2 2 42 LYS HZ2 H -64.935 23.908 0.057 1.00 . B B . 413 LYS HZ2 1 1
8 31043 2 2 42 LYS HZ3 H -64.983 24.174 1.725 1.00 . B B . 413 LYS HZ3 1 1
8 31044 2 2 42 LYS N N -69.874 19.557 1.002 1.00 . B B . 413 LYS N 1 1
8 31045 2 2 42 LYS NZ N -65.391 24.457 0.812 1.00 . B B . 413 LYS NZ 1 1
8 31046 2 2 42 LYS O O -71.181 19.735 -2.124 1.00 . B B . 413 LYS O 1 1
8 31047 2 2 43 SER C C -68.512 16.589 -2.760 1.00 . B B . 414 SER C 1 1
8 31048 2 2 43 SER CA C -69.298 17.883 -2.942 1.00 . B B . 414 SER CA 1 1
8 31049 2 2 43 SER CB C -68.778 18.641 -4.164 1.00 . B B . 414 SER CB 1 1
8 31050 2 2 43 SER H H -68.424 18.646 -1.170 1.00 . B B . 414 SER H 1 1
8 31051 2 2 43 SER HA H -70.338 17.640 -3.097 1.00 . B B . 414 SER HA 1 1
8 31052 2 2 43 SER HB2 H -68.560 17.940 -4.955 1.00 . B B . 414 SER HB2 1 1
8 31053 2 2 43 SER HB3 H -69.532 19.340 -4.498 1.00 . B B . 414 SER HB3 1 1
8 31054 2 2 43 SER HG H -67.112 18.896 -3.167 1.00 . B B . 414 SER HG 1 1
8 31055 2 2 43 SER N N -69.208 18.722 -1.753 1.00 . B B . 414 SER N 1 1
8 31056 2 2 43 SER O O -68.078 16.265 -1.655 1.00 . B B . 414 SER O 1 1
8 31057 2 2 43 SER OG O -67.598 19.359 -3.853 1.00 . B B . 414 SER OG 1 1
8 31058 2 2 44 ILE C C -66.831 14.383 -5.122 1.00 . B B . 415 ILE C 1 1
8 31059 2 2 44 ILE CA C -67.607 14.590 -3.825 1.00 . B B . 415 ILE CA 1 1
8 31060 2 2 44 ILE CB C -68.547 13.385 -3.610 1.00 . B B . 415 ILE CB 1 1
8 31061 2 2 44 ILE CD1 C -70.266 12.385 -2.011 1.00 . B B . 415 ILE CD1 1 1
8 31062 2 2 44 ILE CG1 C -69.359 13.558 -2.321 1.00 . B B . 415 ILE CG1 1 1
8 31063 2 2 44 ILE CG2 C -67.750 12.089 -3.574 1.00 . B B . 415 ILE CG2 1 1
8 31064 2 2 44 ILE H H -68.721 16.159 -4.702 1.00 . B B . 415 ILE H 1 1
8 31065 2 2 44 ILE HA H -66.909 14.628 -3.001 1.00 . B B . 415 ILE HA 1 1
8 31066 2 2 44 ILE HB H -69.226 13.335 -4.449 1.00 . B B . 415 ILE HB 1 1
8 31067 2 2 44 ILE HD11 H -70.816 12.585 -1.103 1.00 . B B . 415 ILE HD11 1 1
8 31068 2 2 44 ILE HD12 H -69.671 11.493 -1.883 1.00 . B B . 415 ILE HD12 1 1
8 31069 2 2 44 ILE HD13 H -70.960 12.241 -2.826 1.00 . B B . 415 ILE HD13 1 1
8 31070 2 2 44 ILE HG12 H -68.682 13.681 -1.491 1.00 . B B . 415 ILE HG12 1 1
8 31071 2 2 44 ILE HG13 H -69.976 14.441 -2.410 1.00 . B B . 415 ILE HG13 1 1
8 31072 2 2 44 ILE HG21 H -68.427 11.250 -3.521 1.00 . B B . 415 ILE HG21 1 1
8 31073 2 2 44 ILE HG22 H -67.104 12.086 -2.710 1.00 . B B . 415 ILE HG22 1 1
8 31074 2 2 44 ILE HG23 H -67.151 12.011 -4.470 1.00 . B B . 415 ILE HG23 1 1
8 31075 2 2 44 ILE N N -68.343 15.849 -3.853 1.00 . B B . 415 ILE N 1 1
8 31076 2 2 44 ILE O O -67.393 14.491 -6.213 1.00 . B B . 415 ILE O 1 1
8 31077 2 2 45 GLU C C -64.286 12.395 -6.259 1.00 . B B . 416 GLU C 1 1
8 31078 2 2 45 GLU CA C -64.694 13.861 -6.164 1.00 . B B . 416 GLU CA 1 1
8 31079 2 2 45 GLU CB C -63.449 14.745 -6.100 1.00 . B B . 416 GLU CB 1 1
8 31080 2 2 45 GLU CD C -64.157 16.641 -7.615 1.00 . B B . 416 GLU CD 1 1
8 31081 2 2 45 GLU CG C -63.175 15.507 -7.385 1.00 . B B . 416 GLU CG 1 1
8 31082 2 2 45 GLU H H -65.151 14.014 -4.102 1.00 . B B . 416 GLU H 1 1
8 31083 2 2 45 GLU HA H -65.264 14.120 -7.043 1.00 . B B . 416 GLU HA 1 1
8 31084 2 2 45 GLU HB2 H -63.573 15.460 -5.303 1.00 . B B . 416 GLU HB2 1 1
8 31085 2 2 45 GLU HB3 H -62.592 14.125 -5.884 1.00 . B B . 416 GLU HB3 1 1
8 31086 2 2 45 GLU HG2 H -62.178 15.920 -7.338 1.00 . B B . 416 GLU HG2 1 1
8 31087 2 2 45 GLU HG3 H -63.241 14.820 -8.216 1.00 . B B . 416 GLU HG3 1 1
8 31088 2 2 45 GLU N N -65.541 14.086 -4.998 1.00 . B B . 416 GLU N 1 1
8 31089 2 2 45 GLU O O -63.483 11.910 -5.463 1.00 . B B . 416 GLU O 1 1
8 31090 2 2 45 GLU OE1 O -65.292 16.362 -8.049 1.00 . B B . 416 GLU OE1 1 1
8 31091 2 2 45 GLU OE2 O -63.788 17.805 -7.360 1.00 . B B . 416 GLU OE2 1 1
8 31092 2 2 46 ILE C C -64.151 10.024 -8.901 1.00 . B B . 417 ILE C 1 1
8 31093 2 2 46 ILE CA C -64.551 10.286 -7.445 1.00 . B B . 417 ILE CA 1 1
8 31094 2 2 46 ILE CB C -65.766 9.411 -7.069 1.00 . B B . 417 ILE CB 1 1
8 31095 2 2 46 ILE CD1 C -67.521 9.096 -5.246 1.00 . B B . 417 ILE CD1 1 1
8 31096 2 2 46 ILE CG1 C -66.209 9.736 -5.642 1.00 . B B . 417 ILE CG1 1 1
8 31097 2 2 46 ILE CG2 C -65.436 7.930 -7.205 1.00 . B B . 417 ILE CG2 1 1
8 31098 2 2 46 ILE H H -65.479 12.143 -7.841 1.00 . B B . 417 ILE H 1 1
8 31099 2 2 46 ILE HA H -63.730 10.021 -6.797 1.00 . B B . 417 ILE HA 1 1
8 31100 2 2 46 ILE HB H -66.572 9.640 -7.749 1.00 . B B . 417 ILE HB 1 1
8 31101 2 2 46 ILE HD11 H -67.742 9.334 -4.216 1.00 . B B . 417 ILE HD11 1 1
8 31102 2 2 46 ILE HD12 H -67.448 8.024 -5.360 1.00 . B B . 417 ILE HD12 1 1
8 31103 2 2 46 ILE HD13 H -68.311 9.471 -5.879 1.00 . B B . 417 ILE HD13 1 1
8 31104 2 2 46 ILE HG12 H -65.455 9.394 -4.953 1.00 . B B . 417 ILE HG12 1 1
8 31105 2 2 46 ILE HG13 H -66.320 10.806 -5.544 1.00 . B B . 417 ILE HG13 1 1
8 31106 2 2 46 ILE HG21 H -64.490 7.816 -7.713 1.00 . B B . 417 ILE HG21 1 1
8 31107 2 2 46 ILE HG22 H -66.212 7.439 -7.774 1.00 . B B . 417 ILE HG22 1 1
8 31108 2 2 46 ILE HG23 H -65.374 7.484 -6.224 1.00 . B B . 417 ILE HG23 1 1
8 31109 2 2 46 ILE N N -64.847 11.697 -7.239 1.00 . B B . 417 ILE N 1 1
8 31110 2 2 46 ILE O O -64.994 10.083 -9.794 1.00 . B B . 417 ILE O 1 1
8 31111 2 2 47 PRO C C -63.221 8.486 -11.289 1.00 . B B . 418 PRO C 1 1
8 31112 2 2 47 PRO CA C -62.360 9.481 -10.520 1.00 . B B . 418 PRO CA 1 1
8 31113 2 2 47 PRO CB C -60.949 8.912 -10.303 1.00 . B B . 418 PRO CB 1 1
8 31114 2 2 47 PRO CD C -61.774 9.626 -8.174 1.00 . B B . 418 PRO CD 1 1
8 31115 2 2 47 PRO CG C -60.827 8.670 -8.836 1.00 . B B . 418 PRO CG 1 1
8 31116 2 2 47 PRO HA H -62.292 10.399 -11.085 1.00 . B B . 418 PRO HA 1 1
8 31117 2 2 47 PRO HB2 H -60.842 7.994 -10.861 1.00 . B B . 418 PRO HB2 1 1
8 31118 2 2 47 PRO HB3 H -60.216 9.629 -10.643 1.00 . B B . 418 PRO HB3 1 1
8 31119 2 2 47 PRO HD2 H -62.136 9.220 -7.242 1.00 . B B . 418 PRO HD2 1 1
8 31120 2 2 47 PRO HD3 H -61.299 10.583 -8.015 1.00 . B B . 418 PRO HD3 1 1
8 31121 2 2 47 PRO HG2 H -61.104 7.650 -8.608 1.00 . B B . 418 PRO HG2 1 1
8 31122 2 2 47 PRO HG3 H -59.814 8.863 -8.514 1.00 . B B . 418 PRO HG3 1 1
8 31123 2 2 47 PRO N N -62.857 9.735 -9.162 1.00 . B B . 418 PRO N 1 1
8 31124 2 2 47 PRO O O -63.802 7.569 -10.711 1.00 . B B . 418 PRO O 1 1
8 31125 2 2 48 ARG C C -63.341 7.600 -14.794 1.00 . B B . 419 ARG C 1 1
8 31126 2 2 48 ARG CA C -64.074 7.815 -13.472 1.00 . B B . 419 ARG CA 1 1
8 31127 2 2 48 ARG CB C -65.457 8.418 -13.727 1.00 . B B . 419 ARG CB 1 1
8 31128 2 2 48 ARG CD C -66.739 7.668 -15.756 1.00 . B B . 419 ARG CD 1 1
8 31129 2 2 48 ARG CG C -66.464 7.424 -14.280 1.00 . B B . 419 ARG CG 1 1
8 31130 2 2 48 ARG CZ C -67.189 6.192 -17.675 1.00 . B B . 419 ARG CZ 1 1
8 31131 2 2 48 ARG H H -62.805 9.436 -12.996 1.00 . B B . 419 ARG H 1 1
8 31132 2 2 48 ARG HA H -64.189 6.862 -12.976 1.00 . B B . 419 ARG HA 1 1
8 31133 2 2 48 ARG HB2 H -65.842 8.810 -12.798 1.00 . B B . 419 ARG HB2 1 1
8 31134 2 2 48 ARG HB3 H -65.357 9.228 -14.435 1.00 . B B . 419 ARG HB3 1 1
8 31135 2 2 48 ARG HD2 H -67.766 7.981 -15.872 1.00 . B B . 419 ARG HD2 1 1
8 31136 2 2 48 ARG HD3 H -66.083 8.452 -16.106 1.00 . B B . 419 ARG HD3 1 1
8 31137 2 2 48 ARG HE H -65.831 5.839 -16.256 1.00 . B B . 419 ARG HE 1 1
8 31138 2 2 48 ARG HG2 H -66.072 6.425 -14.159 1.00 . B B . 419 ARG HG2 1 1
8 31139 2 2 48 ARG HG3 H -67.389 7.519 -13.730 1.00 . B B . 419 ARG HG3 1 1
8 31140 2 2 48 ARG HH11 H -68.326 7.863 -17.606 1.00 . B B . 419 ARG HH11 1 1
8 31141 2 2 48 ARG HH12 H -68.628 6.813 -18.951 1.00 . B B . 419 ARG HH12 1 1
8 31142 2 2 48 ARG HH21 H -66.224 4.452 -18.023 1.00 . B B . 419 ARG HH21 1 1
8 31143 2 2 48 ARG HH22 H -67.434 4.874 -19.187 1.00 . B B . 419 ARG HH22 1 1
8 31144 2 2 48 ARG N N -63.292 8.683 -12.601 1.00 . B B . 419 ARG N 1 1
8 31145 2 2 48 ARG NE N -66.516 6.469 -16.561 1.00 . B B . 419 ARG NE 1 1
8 31146 2 2 48 ARG NH1 N -68.125 7.024 -18.112 1.00 . B B . 419 ARG NH1 1 1
8 31147 2 2 48 ARG NH2 N -66.927 5.082 -18.350 1.00 . B B . 419 ARG NH2 1 1
8 31148 2 2 48 ARG O O -63.714 8.172 -15.818 1.00 . B B . 419 ARG O 1 1
8 31149 2 2 49 PRO C C -62.351 6.149 -17.185 1.00 . B B . 420 PRO C 1 1
8 31150 2 2 49 PRO CA C -61.484 6.485 -15.979 1.00 . B B . 420 PRO CA 1 1
8 31151 2 2 49 PRO CB C -60.655 5.273 -15.562 1.00 . B B . 420 PRO CB 1 1
8 31152 2 2 49 PRO CD C -61.770 6.053 -13.596 1.00 . B B . 420 PRO CD 1 1
8 31153 2 2 49 PRO CG C -60.498 5.420 -14.088 1.00 . B B . 420 PRO CG 1 1
8 31154 2 2 49 PRO HA H -60.828 7.307 -16.228 1.00 . B B . 420 PRO HA 1 1
8 31155 2 2 49 PRO HB2 H -61.183 4.366 -15.817 1.00 . B B . 420 PRO HB2 1 1
8 31156 2 2 49 PRO HB3 H -59.699 5.294 -16.065 1.00 . B B . 420 PRO HB3 1 1
8 31157 2 2 49 PRO HD2 H -62.470 5.295 -13.277 1.00 . B B . 420 PRO HD2 1 1
8 31158 2 2 49 PRO HD3 H -61.561 6.739 -12.789 1.00 . B B . 420 PRO HD3 1 1
8 31159 2 2 49 PRO HG2 H -60.363 4.448 -13.636 1.00 . B B . 420 PRO HG2 1 1
8 31160 2 2 49 PRO HG3 H -59.653 6.055 -13.870 1.00 . B B . 420 PRO HG3 1 1
8 31161 2 2 49 PRO N N -62.278 6.774 -14.781 1.00 . B B . 420 PRO N 1 1
8 31162 2 2 49 PRO O O -63.080 5.158 -17.178 1.00 . B B . 420 PRO O 1 1
8 31163 2 2 50 VAL C C -62.492 5.619 -20.254 1.00 . B B . 421 VAL C 1 1
8 31164 2 2 50 VAL CA C -63.054 6.767 -19.428 1.00 . B B . 421 VAL CA 1 1
8 31165 2 2 50 VAL CB C -63.125 8.043 -20.289 1.00 . B B . 421 VAL CB 1 1
8 31166 2 2 50 VAL CG1 C -63.867 7.778 -21.592 1.00 . B B . 421 VAL CG1 1 1
8 31167 2 2 50 VAL CG2 C -63.790 9.172 -19.513 1.00 . B B . 421 VAL CG2 1 1
8 31168 2 2 50 VAL H H -61.667 7.752 -18.168 1.00 . B B . 421 VAL H 1 1
8 31169 2 2 50 VAL HA H -64.060 6.513 -19.123 1.00 . B B . 421 VAL HA 1 1
8 31170 2 2 50 VAL HB H -62.120 8.348 -20.530 1.00 . B B . 421 VAL HB 1 1
8 31171 2 2 50 VAL HG11 H -63.322 7.049 -22.174 1.00 . B B . 421 VAL HG11 1 1
8 31172 2 2 50 VAL HG12 H -63.951 8.697 -22.153 1.00 . B B . 421 VAL HG12 1 1
8 31173 2 2 50 VAL HG13 H -64.854 7.398 -21.373 1.00 . B B . 421 VAL HG13 1 1
8 31174 2 2 50 VAL HG21 H -63.940 10.020 -20.165 1.00 . B B . 421 VAL HG21 1 1
8 31175 2 2 50 VAL HG22 H -63.158 9.462 -18.686 1.00 . B B . 421 VAL HG22 1 1
8 31176 2 2 50 VAL HG23 H -64.745 8.835 -19.135 1.00 . B B . 421 VAL HG23 1 1
8 31177 2 2 50 VAL N N -62.268 6.980 -18.219 1.00 . B B . 421 VAL N 1 1
8 31178 2 2 50 VAL O O -61.540 5.794 -21.016 1.00 . B B . 421 VAL O 1 1
8 31179 2 2 51 ASP C C -61.194 2.978 -20.478 1.00 . B B . 422 ASP C 1 1
8 31180 2 2 51 ASP CA C -62.649 3.253 -20.811 1.00 . B B . 422 ASP CA 1 1
8 31181 2 2 51 ASP CB C -62.825 3.438 -22.320 1.00 . B B . 422 ASP CB 1 1
8 31182 2 2 51 ASP CG C -63.532 2.262 -22.968 1.00 . B B . 422 ASP CG 1 1
8 31183 2 2 51 ASP H H -63.849 4.371 -19.477 1.00 . B B . 422 ASP H 1 1
8 31184 2 2 51 ASP HA H -63.250 2.419 -20.480 1.00 . B B . 422 ASP HA 1 1
8 31185 2 2 51 ASP HB2 H -63.407 4.328 -22.503 1.00 . B B . 422 ASP HB2 1 1
8 31186 2 2 51 ASP HB3 H -61.853 3.547 -22.779 1.00 . B B . 422 ASP HB3 1 1
8 31187 2 2 51 ASP N N -63.091 4.441 -20.093 1.00 . B B . 422 ASP N 1 1
8 31188 2 2 51 ASP O O -60.481 2.299 -21.218 1.00 . B B . 422 ASP O 1 1
8 31189 2 2 51 ASP OD1 O -63.140 1.109 -22.689 1.00 . B B . 422 ASP OD1 1 1
8 31190 2 2 51 ASP OD2 O -64.476 2.496 -23.749 1.00 . B B . 422 ASP OD2 1 1
8 31191 2 2 52 GLY C C -58.597 4.615 -19.161 1.00 . B B . 423 GLY C 1 1
8 31192 2 2 52 GLY CA C -59.405 3.364 -18.899 1.00 . B B . 423 GLY CA 1 1
8 31193 2 2 52 GLY H H -61.401 4.031 -18.796 1.00 . B B . 423 GLY H 1 1
8 31194 2 2 52 GLY HA2 H -59.402 3.154 -17.840 1.00 . B B . 423 GLY HA2 1 1
8 31195 2 2 52 GLY HA3 H -58.953 2.536 -19.425 1.00 . B B . 423 GLY HA3 1 1
8 31196 2 2 52 GLY N N -60.770 3.517 -19.342 1.00 . B B . 423 GLY N 1 1
8 31197 2 2 52 GLY O O -57.385 4.551 -19.370 1.00 . B B . 423 GLY O 1 1
8 31198 2 2 53 VAL C C -57.836 7.520 -18.193 1.00 . B B . 424 VAL C 1 1
8 31199 2 2 53 VAL CA C -58.634 7.037 -19.402 1.00 . B B . 424 VAL CA 1 1
8 31200 2 2 53 VAL CB C -59.665 8.114 -19.815 1.00 . B B . 424 VAL CB 1 1
8 31201 2 2 53 VAL CG1 C -59.330 9.474 -19.213 1.00 . B B . 424 VAL CG1 1 1
8 31202 2 2 53 VAL CG2 C -59.740 8.209 -21.332 1.00 . B B . 424 VAL CG2 1 1
8 31203 2 2 53 VAL H H -60.242 5.737 -18.964 1.00 . B B . 424 VAL H 1 1
8 31204 2 2 53 VAL HA H -57.952 6.898 -20.229 1.00 . B B . 424 VAL HA 1 1
8 31205 2 2 53 VAL HB H -60.633 7.815 -19.450 1.00 . B B . 424 VAL HB 1 1
8 31206 2 2 53 VAL HG11 H -59.426 9.425 -18.139 1.00 . B B . 424 VAL HG11 1 1
8 31207 2 2 53 VAL HG12 H -60.012 10.218 -19.602 1.00 . B B . 424 VAL HG12 1 1
8 31208 2 2 53 VAL HG13 H -58.317 9.744 -19.473 1.00 . B B . 424 VAL HG13 1 1
8 31209 2 2 53 VAL HG21 H -60.484 8.942 -21.611 1.00 . B B . 424 VAL HG21 1 1
8 31210 2 2 53 VAL HG22 H -60.012 7.248 -21.741 1.00 . B B . 424 VAL HG22 1 1
8 31211 2 2 53 VAL HG23 H -58.778 8.508 -21.723 1.00 . B B . 424 VAL HG23 1 1
8 31212 2 2 53 VAL N N -59.280 5.758 -19.149 1.00 . B B . 424 VAL N 1 1
8 31213 2 2 53 VAL O O -56.756 8.094 -18.344 1.00 . B B . 424 VAL O 1 1
8 31214 2 2 54 GLU C C -57.430 6.542 -14.829 1.00 . B B . 425 GLU C 1 1
8 31215 2 2 54 GLU CA C -57.701 7.714 -15.772 1.00 . B B . 425 GLU CA 1 1
8 31216 2 2 54 GLU CB C -58.554 8.769 -15.068 1.00 . B B . 425 GLU CB 1 1
8 31217 2 2 54 GLU CD C -57.665 11.133 -14.964 1.00 . B B . 425 GLU CD 1 1
8 31218 2 2 54 GLU CG C -58.505 10.133 -15.736 1.00 . B B . 425 GLU CG 1 1
8 31219 2 2 54 GLU H H -59.214 6.801 -16.937 1.00 . B B . 425 GLU H 1 1
8 31220 2 2 54 GLU HA H -56.758 8.159 -16.048 1.00 . B B . 425 GLU HA 1 1
8 31221 2 2 54 GLU HB2 H -59.581 8.435 -15.053 1.00 . B B . 425 GLU HB2 1 1
8 31222 2 2 54 GLU HB3 H -58.205 8.877 -14.051 1.00 . B B . 425 GLU HB3 1 1
8 31223 2 2 54 GLU HG2 H -58.084 10.021 -16.724 1.00 . B B . 425 GLU HG2 1 1
8 31224 2 2 54 GLU HG3 H -59.511 10.517 -15.816 1.00 . B B . 425 GLU HG3 1 1
8 31225 2 2 54 GLU N N -58.362 7.280 -16.997 1.00 . B B . 425 GLU N 1 1
8 31226 2 2 54 GLU O O -57.509 6.685 -13.607 1.00 . B B . 425 GLU O 1 1
8 31227 2 2 54 GLU OE1 O -57.938 11.335 -13.764 1.00 . B B . 425 GLU OE1 1 1
8 31228 2 2 54 GLU OE2 O -56.736 11.716 -15.563 1.00 . B B . 425 GLU OE2 1 1
8 31229 2 2 55 VAL C C -55.523 4.352 -13.807 1.00 . B B . 426 VAL C 1 1
8 31230 2 2 55 VAL CA C -56.814 4.196 -14.610 1.00 . B B . 426 VAL CA 1 1
8 31231 2 2 55 VAL CB C -56.727 2.936 -15.497 1.00 . B B . 426 VAL CB 1 1
8 31232 2 2 55 VAL CG1 C -55.854 1.865 -14.855 1.00 . B B . 426 VAL CG1 1 1
8 31233 2 2 55 VAL CG2 C -58.120 2.397 -15.772 1.00 . B B . 426 VAL CG2 1 1
8 31234 2 2 55 VAL H H -57.067 5.336 -16.380 1.00 . B B . 426 VAL H 1 1
8 31235 2 2 55 VAL HA H -57.632 4.058 -13.917 1.00 . B B . 426 VAL HA 1 1
8 31236 2 2 55 VAL HB H -56.281 3.214 -16.441 1.00 . B B . 426 VAL HB 1 1
8 31237 2 2 55 VAL HG11 H -55.895 0.964 -15.449 1.00 . B B . 426 VAL HG11 1 1
8 31238 2 2 55 VAL HG12 H -56.215 1.656 -13.859 1.00 . B B . 426 VAL HG12 1 1
8 31239 2 2 55 VAL HG13 H -54.834 2.214 -14.803 1.00 . B B . 426 VAL HG13 1 1
8 31240 2 2 55 VAL HG21 H -58.567 2.065 -14.846 1.00 . B B . 426 VAL HG21 1 1
8 31241 2 2 55 VAL HG22 H -58.056 1.565 -16.459 1.00 . B B . 426 VAL HG22 1 1
8 31242 2 2 55 VAL HG23 H -58.728 3.176 -16.206 1.00 . B B . 426 VAL HG23 1 1
8 31243 2 2 55 VAL N N -57.108 5.389 -15.402 1.00 . B B . 426 VAL N 1 1
8 31244 2 2 55 VAL O O -55.474 3.989 -12.634 1.00 . B B . 426 VAL O 1 1
8 31245 2 2 56 PRO C C -53.291 6.141 -12.678 1.00 . B B . 427 PRO C 1 1
8 31246 2 2 56 PRO CA C -53.176 5.084 -13.768 1.00 . B B . 427 PRO CA 1 1
8 31247 2 2 56 PRO CB C -52.235 5.541 -14.888 1.00 . B B . 427 PRO CB 1 1
8 31248 2 2 56 PRO CD C -54.436 5.297 -15.840 1.00 . B B . 427 PRO CD 1 1
8 31249 2 2 56 PRO CG C -53.119 5.998 -16.001 1.00 . B B . 427 PRO CG 1 1
8 31250 2 2 56 PRO HA H -52.806 4.165 -13.334 1.00 . B B . 427 PRO HA 1 1
8 31251 2 2 56 PRO HB2 H -51.612 6.346 -14.529 1.00 . B B . 427 PRO HB2 1 1
8 31252 2 2 56 PRO HB3 H -51.614 4.712 -15.196 1.00 . B B . 427 PRO HB3 1 1
8 31253 2 2 56 PRO HD2 H -55.244 5.978 -16.049 1.00 . B B . 427 PRO HD2 1 1
8 31254 2 2 56 PRO HD3 H -54.487 4.441 -16.499 1.00 . B B . 427 PRO HD3 1 1
8 31255 2 2 56 PRO HG2 H -53.259 7.067 -15.940 1.00 . B B . 427 PRO HG2 1 1
8 31256 2 2 56 PRO HG3 H -52.672 5.736 -16.950 1.00 . B B . 427 PRO HG3 1 1
8 31257 2 2 56 PRO N N -54.457 4.877 -14.436 1.00 . B B . 427 PRO N 1 1
8 31258 2 2 56 PRO O O -52.874 7.288 -12.851 1.00 . B B . 427 PRO O 1 1
8 31259 2 2 57 GLY C C -55.418 6.417 -9.792 1.00 . B B . 428 GLY C 1 1
8 31260 2 2 57 GLY CA C -54.065 6.634 -10.439 1.00 . B B . 428 GLY CA 1 1
8 31261 2 2 57 GLY H H -54.152 4.801 -11.479 1.00 . B B . 428 GLY H 1 1
8 31262 2 2 57 GLY HA2 H -53.290 6.466 -9.706 1.00 . B B . 428 GLY HA2 1 1
8 31263 2 2 57 GLY HA3 H -54.003 7.653 -10.792 1.00 . B B . 428 GLY HA3 1 1
8 31264 2 2 57 GLY N N -53.864 5.734 -11.554 1.00 . B B . 428 GLY N 1 1
8 31265 2 2 57 GLY O O -55.664 6.874 -8.676 1.00 . B B . 428 GLY O 1 1
8 31266 2 2 58 CYS C C -57.570 4.472 -8.806 1.00 . B B . 429 CYS C 1 1
8 31267 2 2 58 CYS CA C -57.636 5.422 -9.998 1.00 . B B . 429 CYS CA 1 1
8 31268 2 2 58 CYS CB C -58.498 4.808 -11.105 1.00 . B B . 429 CYS CB 1 1
8 31269 2 2 58 CYS H H -56.041 5.384 -11.388 1.00 . B B . 429 CYS H 1 1
8 31270 2 2 58 CYS HA H -58.082 6.352 -9.680 1.00 . B B . 429 CYS HA 1 1
8 31271 2 2 58 CYS HB2 H -58.611 5.526 -11.903 1.00 . B B . 429 CYS HB2 1 1
8 31272 2 2 58 CYS HB3 H -58.003 3.927 -11.487 1.00 . B B . 429 CYS HB3 1 1
8 31273 2 2 58 CYS HG H -60.036 3.677 -9.414 1.00 . B B . 429 CYS HG 1 1
8 31274 2 2 58 CYS N N -56.299 5.713 -10.502 1.00 . B B . 429 CYS N 1 1
8 31275 2 2 58 CYS O O -56.667 3.640 -8.715 1.00 . B B . 429 CYS O 1 1
8 31276 2 2 58 CYS SG S -60.154 4.321 -10.566 1.00 . B B . 429 CYS SG 1 1
8 31277 2 2 59 GLY C C -58.768 4.512 -5.432 1.00 . B B . 430 GLY C 1 1
8 31278 2 2 59 GLY CA C -58.557 3.743 -6.721 1.00 . B B . 430 GLY CA 1 1
8 31279 2 2 59 GLY H H -59.223 5.284 -8.015 1.00 . B B . 430 GLY H 1 1
8 31280 2 2 59 GLY HA2 H -59.357 3.027 -6.833 1.00 . B B . 430 GLY HA2 1 1
8 31281 2 2 59 GLY HA3 H -57.620 3.211 -6.659 1.00 . B B . 430 GLY HA3 1 1
8 31282 2 2 59 GLY N N -58.529 4.602 -7.892 1.00 . B B . 430 GLY N 1 1
8 31283 2 2 59 GLY O O -59.073 3.922 -4.396 1.00 . B B . 430 GLY O 1 1
8 31284 2 2 60 LYS C C -59.793 7.785 -4.581 1.00 . B B . 431 LYS C 1 1
8 31285 2 2 60 LYS CA C -58.782 6.676 -4.315 1.00 . B B . 431 LYS CA 1 1
8 31286 2 2 60 LYS CB C -57.442 7.285 -3.896 1.00 . B B . 431 LYS CB 1 1
8 31287 2 2 60 LYS CD C -55.224 6.590 -4.849 1.00 . B B . 431 LYS CD 1 1
8 31288 2 2 60 LYS CE C -53.885 6.008 -4.431 1.00 . B B . 431 LYS CE 1 1
8 31289 2 2 60 LYS CG C -56.308 6.276 -3.831 1.00 . B B . 431 LYS CG 1 1
8 31290 2 2 60 LYS H H -58.365 6.244 -6.347 1.00 . B B . 431 LYS H 1 1
8 31291 2 2 60 LYS HA H -59.150 6.054 -3.512 1.00 . B B . 431 LYS HA 1 1
8 31292 2 2 60 LYS HB2 H -57.171 8.053 -4.605 1.00 . B B . 431 LYS HB2 1 1
8 31293 2 2 60 LYS HB3 H -57.553 7.733 -2.919 1.00 . B B . 431 LYS HB3 1 1
8 31294 2 2 60 LYS HD2 H -55.507 6.170 -5.803 1.00 . B B . 431 LYS HD2 1 1
8 31295 2 2 60 LYS HD3 H -55.128 7.662 -4.940 1.00 . B B . 431 LYS HD3 1 1
8 31296 2 2 60 LYS HE2 H -54.031 5.394 -3.554 1.00 . B B . 431 LYS HE2 1 1
8 31297 2 2 60 LYS HE3 H -53.506 5.397 -5.238 1.00 . B B . 431 LYS HE3 1 1
8 31298 2 2 60 LYS HG2 H -55.875 6.299 -2.842 1.00 . B B . 431 LYS HG2 1 1
8 31299 2 2 60 LYS HG3 H -56.704 5.292 -4.031 1.00 . B B . 431 LYS HG3 1 1
8 31300 2 2 60 LYS HZ1 H -53.252 7.685 -3.360 1.00 . B B . 431 LYS HZ1 1 1
8 31301 2 2 60 LYS HZ2 H -52.707 7.651 -4.961 1.00 . B B . 431 LYS HZ2 1 1
8 31302 2 2 60 LYS HZ3 H -51.996 6.643 -3.804 1.00 . B B . 431 LYS HZ3 1 1
8 31303 2 2 60 LYS N N -58.607 5.830 -5.493 1.00 . B B . 431 LYS N 1 1
8 31304 2 2 60 LYS NZ N -52.891 7.071 -4.117 1.00 . B B . 431 LYS NZ 1 1
8 31305 2 2 60 LYS O O -59.663 8.540 -5.546 1.00 . B B . 431 LYS O 1 1
8 31306 2 2 61 ILE C C -62.057 9.612 -2.533 1.00 . B B . 432 ILE C 1 1
8 31307 2 2 61 ILE CA C -61.836 8.899 -3.862 1.00 . B B . 432 ILE CA 1 1
8 31308 2 2 61 ILE CB C -63.162 8.299 -4.385 1.00 . B B . 432 ILE CB 1 1
8 31309 2 2 61 ILE CD1 C -65.343 7.165 -3.657 1.00 . B B . 432 ILE CD1 1 1
8 31310 2 2 61 ILE CG1 C -63.947 7.607 -3.265 1.00 . B B . 432 ILE CG1 1 1
8 31311 2 2 61 ILE CG2 C -62.868 7.317 -5.506 1.00 . B B . 432 ILE CG2 1 1
8 31312 2 2 61 ILE H H -60.858 7.245 -2.975 1.00 . B B . 432 ILE H 1 1
8 31313 2 2 61 ILE HA H -61.484 9.621 -4.585 1.00 . B B . 432 ILE HA 1 1
8 31314 2 2 61 ILE HB H -63.757 9.103 -4.792 1.00 . B B . 432 ILE HB 1 1
8 31315 2 2 61 ILE HD11 H -65.320 6.729 -4.644 1.00 . B B . 432 ILE HD11 1 1
8 31316 2 2 61 ILE HD12 H -66.002 8.018 -3.653 1.00 . B B . 432 ILE HD12 1 1
8 31317 2 2 61 ILE HD13 H -65.699 6.434 -2.948 1.00 . B B . 432 ILE HD13 1 1
8 31318 2 2 61 ILE HG12 H -63.404 6.729 -2.949 1.00 . B B . 432 ILE HG12 1 1
8 31319 2 2 61 ILE HG13 H -64.037 8.285 -2.430 1.00 . B B . 432 ILE HG13 1 1
8 31320 2 2 61 ILE HG21 H -63.745 6.718 -5.699 1.00 . B B . 432 ILE HG21 1 1
8 31321 2 2 61 ILE HG22 H -62.050 6.674 -5.216 1.00 . B B . 432 ILE HG22 1 1
8 31322 2 2 61 ILE HG23 H -62.599 7.859 -6.399 1.00 . B B . 432 ILE HG23 1 1
8 31323 2 2 61 ILE N N -60.805 7.878 -3.721 1.00 . B B . 432 ILE N 1 1
8 31324 2 2 61 ILE O O -61.497 9.212 -1.511 1.00 . B B . 432 ILE O 1 1
8 31325 2 2 62 PHE C C -64.270 12.403 -1.483 1.00 . B B . 433 PHE C 1 1
8 31326 2 2 62 PHE CA C -63.114 11.424 -1.320 1.00 . B B . 433 PHE CA 1 1
8 31327 2 2 62 PHE CB C -61.852 12.185 -0.910 1.00 . B B . 433 PHE CB 1 1
8 31328 2 2 62 PHE CD1 C -61.546 13.747 -2.845 1.00 . B B . 433 PHE CD1 1 1
8 31329 2 2 62 PHE CD2 C -59.822 12.165 -2.386 1.00 . B B . 433 PHE CD2 1 1
8 31330 2 2 62 PHE CE1 C -60.819 14.232 -3.914 1.00 . B B . 433 PHE CE1 1 1
8 31331 2 2 62 PHE CE2 C -59.089 12.646 -3.454 1.00 . B B . 433 PHE CE2 1 1
8 31332 2 2 62 PHE CG C -61.057 12.710 -2.071 1.00 . B B . 433 PHE CG 1 1
8 31333 2 2 62 PHE CZ C -59.589 13.682 -4.219 1.00 . B B . 433 PHE CZ 1 1
8 31334 2 2 62 PHE H H -63.298 10.937 -3.378 1.00 . B B . 433 PHE H 1 1
8 31335 2 2 62 PHE HA H -63.364 10.721 -0.540 1.00 . B B . 433 PHE HA 1 1
8 31336 2 2 62 PHE HB2 H -62.134 13.026 -0.297 1.00 . B B . 433 PHE HB2 1 1
8 31337 2 2 62 PHE HB3 H -61.214 11.526 -0.340 1.00 . B B . 433 PHE HB3 1 1
8 31338 2 2 62 PHE HD1 H -62.506 14.179 -2.608 1.00 . B B . 433 PHE HD1 1 1
8 31339 2 2 62 PHE HD2 H -59.433 11.354 -1.788 1.00 . B B . 433 PHE HD2 1 1
8 31340 2 2 62 PHE HE1 H -61.212 15.042 -4.510 1.00 . B B . 433 PHE HE1 1 1
8 31341 2 2 62 PHE HE2 H -58.129 12.213 -3.690 1.00 . B B . 433 PHE HE2 1 1
8 31342 2 2 62 PHE HZ H -59.019 14.061 -5.054 1.00 . B B . 433 PHE HZ 1 1
8 31343 2 2 62 PHE N N -62.865 10.666 -2.542 1.00 . B B . 433 PHE N 1 1
8 31344 2 2 62 PHE O O -64.920 12.447 -2.526 1.00 . B B . 433 PHE O 1 1
8 31345 2 2 63 VAL C C -65.122 15.506 0.142 1.00 . B B . 434 VAL C 1 1
8 31346 2 2 63 VAL CA C -65.589 14.173 -0.442 1.00 . B B . 434 VAL CA 1 1
8 31347 2 2 63 VAL CB C -66.818 13.676 0.353 1.00 . B B . 434 VAL CB 1 1
8 31348 2 2 63 VAL CG1 C -67.141 12.236 -0.007 1.00 . B B . 434 VAL CG1 1 1
8 31349 2 2 63 VAL CG2 C -66.593 13.811 1.852 1.00 . B B . 434 VAL CG2 1 1
8 31350 2 2 63 VAL H H -63.955 13.102 0.366 1.00 . B B . 434 VAL H 1 1
8 31351 2 2 63 VAL HA H -65.890 14.327 -1.468 1.00 . B B . 434 VAL HA 1 1
8 31352 2 2 63 VAL HB H -67.666 14.288 0.083 1.00 . B B . 434 VAL HB 1 1
8 31353 2 2 63 VAL HG11 H -67.484 12.189 -1.027 1.00 . B B . 434 VAL HG11 1 1
8 31354 2 2 63 VAL HG12 H -67.913 11.866 0.651 1.00 . B B . 434 VAL HG12 1 1
8 31355 2 2 63 VAL HG13 H -66.254 11.630 0.103 1.00 . B B . 434 VAL HG13 1 1
8 31356 2 2 63 VAL HG21 H -67.441 13.402 2.381 1.00 . B B . 434 VAL HG21 1 1
8 31357 2 2 63 VAL HG22 H -66.480 14.855 2.107 1.00 . B B . 434 VAL HG22 1 1
8 31358 2 2 63 VAL HG23 H -65.700 13.273 2.133 1.00 . B B . 434 VAL HG23 1 1
8 31359 2 2 63 VAL N N -64.513 13.189 -0.433 1.00 . B B . 434 VAL N 1 1
8 31360 2 2 63 VAL O O -64.352 15.542 1.104 1.00 . B B . 434 VAL O 1 1
8 31361 2 2 64 GLU C C -66.167 18.341 1.138 1.00 . B B . 435 GLU C 1 1
8 31362 2 2 64 GLU CA C -65.243 17.932 0.007 1.00 . B B . 435 GLU CA 1 1
8 31363 2 2 64 GLU CB C -65.347 18.940 -1.139 1.00 . B B . 435 GLU CB 1 1
8 31364 2 2 64 GLU CD C -64.808 21.260 -1.978 1.00 . B B . 435 GLU CD 1 1
8 31365 2 2 64 GLU CG C -64.748 20.296 -0.809 1.00 . B B . 435 GLU CG 1 1
8 31366 2 2 64 GLU H H -66.181 16.499 -1.231 1.00 . B B . 435 GLU H 1 1
8 31367 2 2 64 GLU HA H -64.226 17.908 0.370 1.00 . B B . 435 GLU HA 1 1
8 31368 2 2 64 GLU HB2 H -64.833 18.542 -1.999 1.00 . B B . 435 GLU HB2 1 1
8 31369 2 2 64 GLU HB3 H -66.389 19.080 -1.386 1.00 . B B . 435 GLU HB3 1 1
8 31370 2 2 64 GLU HG2 H -65.293 20.726 0.018 1.00 . B B . 435 GLU HG2 1 1
8 31371 2 2 64 GLU HG3 H -63.714 20.160 -0.527 1.00 . B B . 435 GLU HG3 1 1
8 31372 2 2 64 GLU N N -65.589 16.597 -0.455 1.00 . B B . 435 GLU N 1 1
8 31373 2 2 64 GLU O O -67.349 18.609 0.920 1.00 . B B . 435 GLU O 1 1
8 31374 2 2 64 GLU OE1 O -65.743 21.142 -2.801 1.00 . B B . 435 GLU OE1 1 1
8 31375 2 2 64 GLU OE2 O -63.921 22.135 -2.073 1.00 . B B . 435 GLU OE2 1 1
8 31376 2 2 65 PHE C C -66.392 20.260 3.742 1.00 . B B . 436 PHE C 1 1
8 31377 2 2 65 PHE CA C -66.408 18.751 3.516 1.00 . B B . 436 PHE CA 1 1
8 31378 2 2 65 PHE CB C -65.866 18.033 4.753 1.00 . B B . 436 PHE CB 1 1
8 31379 2 2 65 PHE CD1 C -67.469 16.102 4.658 1.00 . B B . 436 PHE CD1 1 1
8 31380 2 2 65 PHE CD2 C -67.139 17.205 6.745 1.00 . B B . 436 PHE CD2 1 1
8 31381 2 2 65 PHE CE1 C -68.365 15.235 5.254 1.00 . B B . 436 PHE CE1 1 1
8 31382 2 2 65 PHE CE2 C -68.033 16.342 7.347 1.00 . B B . 436 PHE CE2 1 1
8 31383 2 2 65 PHE CG C -66.847 17.097 5.396 1.00 . B B . 436 PHE CG 1 1
8 31384 2 2 65 PHE CZ C -68.648 15.355 6.601 1.00 . B B . 436 PHE CZ 1 1
8 31385 2 2 65 PHE H H -64.677 18.165 2.455 1.00 . B B . 436 PHE H 1 1
8 31386 2 2 65 PHE HA H -67.426 18.435 3.345 1.00 . B B . 436 PHE HA 1 1
8 31387 2 2 65 PHE HB2 H -64.997 17.458 4.472 1.00 . B B . 436 PHE HB2 1 1
8 31388 2 2 65 PHE HB3 H -65.579 18.770 5.489 1.00 . B B . 436 PHE HB3 1 1
8 31389 2 2 65 PHE HD1 H -67.249 16.007 3.605 1.00 . B B . 436 PHE HD1 1 1
8 31390 2 2 65 PHE HD2 H -66.659 17.976 7.330 1.00 . B B . 436 PHE HD2 1 1
8 31391 2 2 65 PHE HE1 H -68.843 14.464 4.668 1.00 . B B . 436 PHE HE1 1 1
8 31392 2 2 65 PHE HE2 H -68.252 16.437 8.398 1.00 . B B . 436 PHE HE2 1 1
8 31393 2 2 65 PHE HZ H -69.348 14.680 7.070 1.00 . B B . 436 PHE HZ 1 1
8 31394 2 2 65 PHE N N -65.626 18.385 2.346 1.00 . B B . 436 PHE N 1 1
8 31395 2 2 65 PHE O O -65.608 20.982 3.127 1.00 . B B . 436 PHE O 1 1
8 31396 2 2 66 THR C C -66.519 22.515 6.163 1.00 . B B . 437 THR C 1 1
8 31397 2 2 66 THR CA C -67.357 22.151 4.941 1.00 . B B . 437 THR CA 1 1
8 31398 2 2 66 THR CB C -68.816 22.578 5.198 1.00 . B B . 437 THR CB 1 1
8 31399 2 2 66 THR CG2 C -69.728 22.094 4.082 1.00 . B B . 437 THR CG2 1 1
8 31400 2 2 66 THR H H -67.856 20.098 5.096 1.00 . B B . 437 THR H 1 1
8 31401 2 2 66 THR HA H -66.990 22.702 4.087 1.00 . B B . 437 THR HA 1 1
8 31402 2 2 66 THR HB H -68.858 23.657 5.235 1.00 . B B . 437 THR HB 1 1
8 31403 2 2 66 THR HG1 H -70.211 21.868 6.400 1.00 . B B . 437 THR HG1 1 1
8 31404 2 2 66 THR HG21 H -70.758 22.277 4.354 1.00 . B B . 437 THR HG21 1 1
8 31405 2 2 66 THR HG22 H -69.579 21.036 3.926 1.00 . B B . 437 THR HG22 1 1
8 31406 2 2 66 THR HG23 H -69.498 22.628 3.172 1.00 . B B . 437 THR HG23 1 1
8 31407 2 2 66 THR N N -67.263 20.727 4.632 1.00 . B B . 437 THR N 1 1
8 31408 2 2 66 THR O O -65.796 23.511 6.153 1.00 . B B . 437 THR O 1 1
8 31409 2 2 66 THR OG1 O -69.270 22.049 6.451 1.00 . B B . 437 THR OG1 1 1
8 31410 2 2 67 SER C C -65.175 20.688 8.927 1.00 . B B . 438 SER C 1 1
8 31411 2 2 67 SER CA C -65.878 21.952 8.442 1.00 . B B . 438 SER CA 1 1
8 31412 2 2 67 SER CB C -66.818 22.472 9.531 1.00 . B B . 438 SER CB 1 1
8 31413 2 2 67 SER H H -67.210 20.922 7.157 1.00 . B B . 438 SER H 1 1
8 31414 2 2 67 SER HA H -65.134 22.705 8.232 1.00 . B B . 438 SER HA 1 1
8 31415 2 2 67 SER HB2 H -67.709 22.875 9.072 1.00 . B B . 438 SER HB2 1 1
8 31416 2 2 67 SER HB3 H -67.088 21.659 10.188 1.00 . B B . 438 SER HB3 1 1
8 31417 2 2 67 SER HG H -66.002 23.158 11.173 1.00 . B B . 438 SER HG 1 1
8 31418 2 2 67 SER N N -66.623 21.704 7.212 1.00 . B B . 438 SER N 1 1
8 31419 2 2 67 SER O O -65.679 19.576 8.756 1.00 . B B . 438 SER O 1 1
8 31420 2 2 67 SER OG O -66.198 23.491 10.294 1.00 . B B . 438 SER OG 1 1
8 31421 2 2 68 VAL C C -63.876 19.147 11.290 1.00 . B B . 439 VAL C 1 1
8 31422 2 2 68 VAL CA C -63.229 19.747 10.048 1.00 . B B . 439 VAL CA 1 1
8 31423 2 2 68 VAL CB C -61.791 20.170 10.394 1.00 . B B . 439 VAL CB 1 1
8 31424 2 2 68 VAL CG1 C -61.076 20.673 9.155 1.00 . B B . 439 VAL CG1 1 1
8 31425 2 2 68 VAL CG2 C -61.790 21.230 11.486 1.00 . B B . 439 VAL CG2 1 1
8 31426 2 2 68 VAL H H -63.662 21.779 9.646 1.00 . B B . 439 VAL H 1 1
8 31427 2 2 68 VAL HA H -63.185 18.993 9.277 1.00 . B B . 439 VAL HA 1 1
8 31428 2 2 68 VAL HB H -61.261 19.303 10.762 1.00 . B B . 439 VAL HB 1 1
8 31429 2 2 68 VAL HG11 H -61.612 21.516 8.746 1.00 . B B . 439 VAL HG11 1 1
8 31430 2 2 68 VAL HG12 H -61.031 19.883 8.420 1.00 . B B . 439 VAL HG12 1 1
8 31431 2 2 68 VAL HG13 H -60.073 20.977 9.417 1.00 . B B . 439 VAL HG13 1 1
8 31432 2 2 68 VAL HG21 H -62.209 22.146 11.098 1.00 . B B . 439 VAL HG21 1 1
8 31433 2 2 68 VAL HG22 H -60.776 21.407 11.814 1.00 . B B . 439 VAL HG22 1 1
8 31434 2 2 68 VAL HG23 H -62.384 20.887 12.321 1.00 . B B . 439 VAL HG23 1 1
8 31435 2 2 68 VAL N N -64.007 20.869 9.537 1.00 . B B . 439 VAL N 1 1
8 31436 2 2 68 VAL O O -63.500 18.060 11.734 1.00 . B B . 439 VAL O 1 1
8 31437 2 2 69 PHE C C -66.315 18.126 12.739 1.00 . B B . 440 PHE C 1 1
8 31438 2 2 69 PHE CA C -65.541 19.398 13.046 1.00 . B B . 440 PHE CA 1 1
8 31439 2 2 69 PHE CB C -66.490 20.478 13.566 1.00 . B B . 440 PHE CB 1 1
8 31440 2 2 69 PHE CD1 C -66.632 20.189 16.053 1.00 . B B . 440 PHE CD1 1 1
8 31441 2 2 69 PHE CD2 C -65.445 22.072 15.198 1.00 . B B . 440 PHE CD2 1 1
8 31442 2 2 69 PHE CE1 C -66.352 20.593 17.344 1.00 . B B . 440 PHE CE1 1 1
8 31443 2 2 69 PHE CE2 C -65.161 22.482 16.488 1.00 . B B . 440 PHE CE2 1 1
8 31444 2 2 69 PHE CG C -66.183 20.922 14.967 1.00 . B B . 440 PHE CG 1 1
8 31445 2 2 69 PHE CZ C -65.615 21.741 17.561 1.00 . B B . 440 PHE CZ 1 1
8 31446 2 2 69 PHE H H -65.099 20.720 11.454 1.00 . B B . 440 PHE H 1 1
8 31447 2 2 69 PHE HA H -64.800 19.183 13.801 1.00 . B B . 440 PHE HA 1 1
8 31448 2 2 69 PHE HB2 H -66.428 21.342 12.923 1.00 . B B . 440 PHE HB2 1 1
8 31449 2 2 69 PHE HB3 H -67.501 20.096 13.551 1.00 . B B . 440 PHE HB3 1 1
8 31450 2 2 69 PHE HD1 H -67.208 19.291 15.885 1.00 . B B . 440 PHE HD1 1 1
8 31451 2 2 69 PHE HD2 H -65.090 22.651 14.360 1.00 . B B . 440 PHE HD2 1 1
8 31452 2 2 69 PHE HE1 H -66.708 20.013 18.182 1.00 . B B . 440 PHE HE1 1 1
8 31453 2 2 69 PHE HE2 H -64.584 23.380 16.654 1.00 . B B . 440 PHE HE2 1 1
8 31454 2 2 69 PHE HZ H -65.393 22.060 18.570 1.00 . B B . 440 PHE HZ 1 1
8 31455 2 2 69 PHE N N -64.846 19.860 11.852 1.00 . B B . 440 PHE N 1 1
8 31456 2 2 69 PHE O O -66.144 17.101 13.400 1.00 . B B . 440 PHE O 1 1
8 31457 2 2 70 ASP C C -67.083 16.067 10.557 1.00 . B B . 441 ASP C 1 1
8 31458 2 2 70 ASP CA C -67.960 17.060 11.311 1.00 . B B . 441 ASP CA 1 1
8 31459 2 2 70 ASP CB C -69.131 17.512 10.438 1.00 . B B . 441 ASP CB 1 1
8 31460 2 2 70 ASP CG C -69.989 18.560 11.121 1.00 . B B . 441 ASP CG 1 1
8 31461 2 2 70 ASP H H -67.262 19.052 11.243 1.00 . B B . 441 ASP H 1 1
8 31462 2 2 70 ASP HA H -68.344 16.582 12.201 1.00 . B B . 441 ASP HA 1 1
8 31463 2 2 70 ASP HB2 H -68.748 17.930 9.520 1.00 . B B . 441 ASP HB2 1 1
8 31464 2 2 70 ASP HB3 H -69.752 16.659 10.210 1.00 . B B . 441 ASP HB3 1 1
8 31465 2 2 70 ASP N N -67.166 18.204 11.724 1.00 . B B . 441 ASP N 1 1
8 31466 2 2 70 ASP O O -67.330 14.863 10.579 1.00 . B B . 441 ASP O 1 1
8 31467 2 2 70 ASP OD1 O -70.329 18.368 12.308 1.00 . B B . 441 ASP OD1 1 1
8 31468 2 2 70 ASP OD2 O -70.323 19.572 10.469 1.00 . B B . 441 ASP OD2 1 1
8 31469 2 2 71 CYS C C -64.404 14.793 10.078 1.00 . B B . 442 CYS C 1 1
8 31470 2 2 71 CYS CA C -65.122 15.755 9.140 1.00 . B B . 442 CYS CA 1 1
8 31471 2 2 71 CYS CB C -64.102 16.625 8.405 1.00 . B B . 442 CYS CB 1 1
8 31472 2 2 71 CYS H H -65.918 17.560 9.907 1.00 . B B . 442 CYS H 1 1
8 31473 2 2 71 CYS HA H -65.689 15.186 8.418 1.00 . B B . 442 CYS HA 1 1
8 31474 2 2 71 CYS HB2 H -64.471 17.639 8.359 1.00 . B B . 442 CYS HB2 1 1
8 31475 2 2 71 CYS HB3 H -63.171 16.613 8.952 1.00 . B B . 442 CYS HB3 1 1
8 31476 2 2 71 CYS HG H -62.513 15.635 6.676 1.00 . B B . 442 CYS HG 1 1
8 31477 2 2 71 CYS N N -66.054 16.589 9.891 1.00 . B B . 442 CYS N 1 1
8 31478 2 2 71 CYS O O -64.051 13.678 9.695 1.00 . B B . 442 CYS O 1 1
8 31479 2 2 71 CYS SG S -63.756 16.091 6.714 1.00 . B B . 442 CYS SG 1 1
8 31480 2 2 72 GLN C C -64.472 13.401 12.908 1.00 . B B . 443 GLN C 1 1
8 31481 2 2 72 GLN CA C -63.518 14.434 12.320 1.00 . B B . 443 GLN CA 1 1
8 31482 2 2 72 GLN CB C -62.971 15.335 13.427 1.00 . B B . 443 GLN CB 1 1
8 31483 2 2 72 GLN CD C -61.498 15.524 15.469 1.00 . B B . 443 GLN CD 1 1
8 31484 2 2 72 GLN CG C -61.904 14.673 14.282 1.00 . B B . 443 GLN CG 1 1
8 31485 2 2 72 GLN H H -64.502 16.140 11.549 1.00 . B B . 443 GLN H 1 1
8 31486 2 2 72 GLN HA H -62.697 13.921 11.842 1.00 . B B . 443 GLN HA 1 1
8 31487 2 2 72 GLN HB2 H -62.544 16.218 12.976 1.00 . B B . 443 GLN HB2 1 1
8 31488 2 2 72 GLN HB3 H -63.787 15.629 14.071 1.00 . B B . 443 GLN HB3 1 1
8 31489 2 2 72 GLN HE21 H -63.316 16.327 15.553 1.00 . B B . 443 GLN HE21 1 1
8 31490 2 2 72 GLN HE22 H -62.193 16.888 16.738 1.00 . B B . 443 GLN HE22 1 1
8 31491 2 2 72 GLN HG2 H -62.286 13.732 14.648 1.00 . B B . 443 GLN HG2 1 1
8 31492 2 2 72 GLN HG3 H -61.032 14.492 13.671 1.00 . B B . 443 GLN HG3 1 1
8 31493 2 2 72 GLN N N -64.193 15.241 11.310 1.00 . B B . 443 GLN N 1 1
8 31494 2 2 72 GLN NE2 N -62.429 16.327 15.970 1.00 . B B . 443 GLN NE2 1 1
8 31495 2 2 72 GLN O O -64.136 12.221 13.016 1.00 . B B . 443 GLN O 1 1
8 31496 2 2 72 GLN OE1 O -60.362 15.459 15.935 1.00 . B B . 443 GLN OE1 1 1
8 31497 2 2 73 LYS C C -67.177 11.976 12.820 1.00 . B B . 444 LYS C 1 1
8 31498 2 2 73 LYS CA C -66.671 12.969 13.861 1.00 . B B . 444 LYS CA 1 1
8 31499 2 2 73 LYS CB C -67.839 13.787 14.415 1.00 . B B . 444 LYS CB 1 1
8 31500 2 2 73 LYS CD C -68.623 13.854 16.801 1.00 . B B . 444 LYS CD 1 1
8 31501 2 2 73 LYS CE C -69.730 14.896 16.823 1.00 . B B . 444 LYS CE 1 1
8 31502 2 2 73 LYS CG C -68.624 13.067 15.500 1.00 . B B . 444 LYS CG 1 1
8 31503 2 2 73 LYS H H -65.873 14.804 13.172 1.00 . B B . 444 LYS H 1 1
8 31504 2 2 73 LYS HA H -66.209 12.422 14.669 1.00 . B B . 444 LYS HA 1 1
8 31505 2 2 73 LYS HB2 H -67.455 14.707 14.829 1.00 . B B . 444 LYS HB2 1 1
8 31506 2 2 73 LYS HB3 H -68.515 14.022 13.606 1.00 . B B . 444 LYS HB3 1 1
8 31507 2 2 73 LYS HD2 H -68.770 13.171 17.624 1.00 . B B . 444 LYS HD2 1 1
8 31508 2 2 73 LYS HD3 H -67.670 14.352 16.909 1.00 . B B . 444 LYS HD3 1 1
8 31509 2 2 73 LYS HE2 H -69.763 15.388 15.862 1.00 . B B . 444 LYS HE2 1 1
8 31510 2 2 73 LYS HE3 H -70.671 14.400 17.005 1.00 . B B . 444 LYS HE3 1 1
8 31511 2 2 73 LYS HG2 H -69.645 12.940 15.169 1.00 . B B . 444 LYS HG2 1 1
8 31512 2 2 73 LYS HG3 H -68.176 12.100 15.674 1.00 . B B . 444 LYS HG3 1 1
8 31513 2 2 73 LYS HZ1 H -69.456 15.461 18.815 1.00 . B B . 444 LYS HZ1 1 1
8 31514 2 2 73 LYS HZ2 H -70.289 16.604 17.888 1.00 . B B . 444 LYS HZ2 1 1
8 31515 2 2 73 LYS HZ3 H -68.617 16.427 17.708 1.00 . B B . 444 LYS HZ3 1 1
8 31516 2 2 73 LYS N N -65.665 13.853 13.285 1.00 . B B . 444 LYS N 1 1
8 31517 2 2 73 LYS NZ N -69.507 15.919 17.883 1.00 . B B . 444 LYS NZ 1 1
8 31518 2 2 73 LYS O O -67.861 11.007 13.154 1.00 . B B . 444 LYS O 1 1
8 31519 2 2 74 ALA C C -66.243 10.232 10.248 1.00 . B B . 445 ALA C 1 1
8 31520 2 2 74 ALA CA C -67.254 11.350 10.468 1.00 . B B . 445 ALA CA 1 1
8 31521 2 2 74 ALA CB C -67.441 12.154 9.191 1.00 . B B . 445 ALA CB 1 1
8 31522 2 2 74 ALA H H -66.289 13.010 11.357 1.00 . B B . 445 ALA H 1 1
8 31523 2 2 74 ALA HA H -68.205 10.915 10.735 1.00 . B B . 445 ALA HA 1 1
8 31524 2 2 74 ALA HB1 H -67.755 11.495 8.395 1.00 . B B . 445 ALA HB1 1 1
8 31525 2 2 74 ALA HB2 H -66.507 12.625 8.922 1.00 . B B . 445 ALA HB2 1 1
8 31526 2 2 74 ALA HB3 H -68.193 12.912 9.349 1.00 . B B . 445 ALA HB3 1 1
8 31527 2 2 74 ALA N N -66.836 12.222 11.559 1.00 . B B . 445 ALA N 1 1
8 31528 2 2 74 ALA O O -66.588 9.053 10.286 1.00 . B B . 445 ALA O 1 1
8 31529 2 2 75 MET C C -63.688 8.778 11.015 1.00 . B B . 446 MET C 1 1
8 31530 2 2 75 MET CA C -63.920 9.657 9.790 1.00 . B B . 446 MET CA 1 1
8 31531 2 2 75 MET CB C -62.631 10.389 9.432 1.00 . B B . 446 MET CB 1 1
8 31532 2 2 75 MET CE C -59.830 11.297 9.033 1.00 . B B . 446 MET CE 1 1
8 31533 2 2 75 MET CG C -62.128 11.311 10.531 1.00 . B B . 446 MET CG 1 1
8 31534 2 2 75 MET H H -64.782 11.575 10.017 1.00 . B B . 446 MET H 1 1
8 31535 2 2 75 MET HA H -64.211 9.030 8.961 1.00 . B B . 446 MET HA 1 1
8 31536 2 2 75 MET HB2 H -61.862 9.660 9.222 1.00 . B B . 446 MET HB2 1 1
8 31537 2 2 75 MET HB3 H -62.803 10.982 8.546 1.00 . B B . 446 MET HB3 1 1
8 31538 2 2 75 MET HE1 H -58.938 10.702 8.898 1.00 . B B . 446 MET HE1 1 1
8 31539 2 2 75 MET HE2 H -59.621 12.323 8.768 1.00 . B B . 446 MET HE2 1 1
8 31540 2 2 75 MET HE3 H -60.621 10.914 8.397 1.00 . B B . 446 MET HE3 1 1
8 31541 2 2 75 MET HG2 H -62.396 12.327 10.281 1.00 . B B . 446 MET HG2 1 1
8 31542 2 2 75 MET HG3 H -62.602 11.033 11.461 1.00 . B B . 446 MET HG3 1 1
8 31543 2 2 75 MET N N -64.991 10.617 10.024 1.00 . B B . 446 MET N 1 1
8 31544 2 2 75 MET O O -63.225 7.646 10.892 1.00 . B B . 446 MET O 1 1
8 31545 2 2 75 MET SD S -60.346 11.218 10.741 1.00 . B B . 446 MET SD 1 1
8 31546 2 2 76 GLN C C -64.875 7.449 13.531 1.00 . B B . 447 GLN C 1 1
8 31547 2 2 76 GLN CA C -63.851 8.576 13.445 1.00 . B B . 447 GLN CA 1 1
8 31548 2 2 76 GLN CB C -64.004 9.513 14.642 1.00 . B B . 447 GLN CB 1 1
8 31549 2 2 76 GLN CD C -64.309 8.992 17.095 1.00 . B B . 447 GLN CD 1 1
8 31550 2 2 76 GLN CG C -63.359 8.986 15.913 1.00 . B B . 447 GLN CG 1 1
8 31551 2 2 76 GLN H H -64.324 10.241 12.223 1.00 . B B . 447 GLN H 1 1
8 31552 2 2 76 GLN HA H -62.860 8.147 13.456 1.00 . B B . 447 GLN HA 1 1
8 31553 2 2 76 GLN HB2 H -63.550 10.463 14.401 1.00 . B B . 447 GLN HB2 1 1
8 31554 2 2 76 GLN HB3 H -65.056 9.664 14.834 1.00 . B B . 447 GLN HB3 1 1
8 31555 2 2 76 GLN HE21 H -63.295 7.509 17.948 1.00 . B B . 447 GLN HE21 1 1
8 31556 2 2 76 GLN HE22 H -64.662 8.087 18.830 1.00 . B B . 447 GLN HE22 1 1
8 31557 2 2 76 GLN HG2 H -63.030 7.973 15.741 1.00 . B B . 447 GLN HG2 1 1
8 31558 2 2 76 GLN HG3 H -62.506 9.606 16.152 1.00 . B B . 447 GLN HG3 1 1
8 31559 2 2 76 GLN N N -64.005 9.315 12.195 1.00 . B B . 447 GLN N 1 1
8 31560 2 2 76 GLN NE2 N -64.064 8.106 18.055 1.00 . B B . 447 GLN NE2 1 1
8 31561 2 2 76 GLN O O -64.737 6.531 14.342 1.00 . B B . 447 GLN O 1 1
8 31562 2 2 76 GLN OE1 O -65.253 9.781 17.146 1.00 . B B . 447 GLN OE1 1 1
8 31563 2 2 77 GLY C C -66.921 5.676 11.418 1.00 . B B . 448 GLY C 1 1
8 31564 2 2 77 GLY CA C -66.937 6.510 12.684 1.00 . B B . 448 GLY CA 1 1
8 31565 2 2 77 GLY H H -65.956 8.282 12.068 1.00 . B B . 448 GLY H 1 1
8 31566 2 2 77 GLY HA2 H -66.792 5.858 13.533 1.00 . B B . 448 GLY HA2 1 1
8 31567 2 2 77 GLY HA3 H -67.900 6.991 12.773 1.00 . B B . 448 GLY HA3 1 1
8 31568 2 2 77 GLY N N -65.902 7.527 12.690 1.00 . B B . 448 GLY N 1 1
8 31569 2 2 77 GLY O O -67.627 4.672 11.320 1.00 . B B . 448 GLY O 1 1
8 31570 2 2 78 LEU C C -64.823 4.414 9.194 1.00 . B B . 449 LEU C 1 1
8 31571 2 2 78 LEU CA C -66.005 5.377 9.179 1.00 . B B . 449 LEU CA 1 1
8 31572 2 2 78 LEU CB C -65.862 6.364 8.017 1.00 . B B . 449 LEU CB 1 1
8 31573 2 2 78 LEU CD1 C -66.786 8.271 6.677 1.00 . B B . 449 LEU CD1 1 1
8 31574 2 2 78 LEU CD2 C -68.274 6.371 7.323 1.00 . B B . 449 LEU CD2 1 1
8 31575 2 2 78 LEU CG C -67.094 7.233 7.744 1.00 . B B . 449 LEU CG 1 1
8 31576 2 2 78 LEU H H -65.574 6.900 10.584 1.00 . B B . 449 LEU H 1 1
8 31577 2 2 78 LEU HA H -66.914 4.808 9.045 1.00 . B B . 449 LEU HA 1 1
8 31578 2 2 78 LEU HB2 H -65.027 7.017 8.229 1.00 . B B . 449 LEU HB2 1 1
8 31579 2 2 78 LEU HB3 H -65.641 5.803 7.122 1.00 . B B . 449 LEU HB3 1 1
8 31580 2 2 78 LEU HD11 H -67.630 8.936 6.567 1.00 . B B . 449 LEU HD11 1 1
8 31581 2 2 78 LEU HD12 H -66.592 7.776 5.737 1.00 . B B . 449 LEU HD12 1 1
8 31582 2 2 78 LEU HD13 H -65.916 8.842 6.970 1.00 . B B . 449 LEU HD13 1 1
8 31583 2 2 78 LEU HD21 H -69.113 7.004 7.075 1.00 . B B . 449 LEU HD21 1 1
8 31584 2 2 78 LEU HD22 H -68.547 5.713 8.136 1.00 . B B . 449 LEU HD22 1 1
8 31585 2 2 78 LEU HD23 H -68.001 5.782 6.462 1.00 . B B . 449 LEU HD23 1 1
8 31586 2 2 78 LEU HG H -67.367 7.756 8.649 1.00 . B B . 449 LEU HG 1 1
8 31587 2 2 78 LEU N N -66.112 6.093 10.445 1.00 . B B . 449 LEU N 1 1
8 31588 2 2 78 LEU O O -64.773 3.466 8.411 1.00 . B B . 449 LEU O 1 1
8 31589 2 2 79 THR C C -63.147 2.472 10.948 1.00 . B B . 450 THR C 1 1
8 31590 2 2 79 THR CA C -62.737 3.787 10.293 1.00 . B B . 450 THR CA 1 1
8 31591 2 2 79 THR CB C -61.642 4.461 11.150 1.00 . B B . 450 THR CB 1 1
8 31592 2 2 79 THR CG2 C -62.226 5.088 12.408 1.00 . B B . 450 THR CG2 1 1
8 31593 2 2 79 THR H H -63.981 5.449 10.684 1.00 . B B . 450 THR H 1 1
8 31594 2 2 79 THR HA H -62.323 3.577 9.319 1.00 . B B . 450 THR HA 1 1
8 31595 2 2 79 THR HB H -61.175 5.239 10.562 1.00 . B B . 450 THR HB 1 1
8 31596 2 2 79 THR HG1 H -60.865 3.140 12.388 1.00 . B B . 450 THR HG1 1 1
8 31597 2 2 79 THR HG21 H -62.738 4.332 12.983 1.00 . B B . 450 THR HG21 1 1
8 31598 2 2 79 THR HG22 H -62.923 5.866 12.132 1.00 . B B . 450 THR HG22 1 1
8 31599 2 2 79 THR HG23 H -61.428 5.514 13.002 1.00 . B B . 450 THR HG23 1 1
8 31600 2 2 79 THR N N -63.890 4.659 10.112 1.00 . B B . 450 THR N 1 1
8 31601 2 2 79 THR O O -63.876 2.459 11.943 1.00 . B B . 450 THR O 1 1
8 31602 2 2 79 THR OG1 O -60.652 3.500 11.524 1.00 . B B . 450 THR OG1 1 1
8 31603 2 2 80 GLY C C -64.220 -0.578 10.358 1.00 . B B . 451 GLY C 1 1
8 31604 2 2 80 GLY CA C -62.979 0.066 10.946 1.00 . B B . 451 GLY CA 1 1
8 31605 2 2 80 GLY H H -62.139 1.432 9.567 1.00 . B B . 451 GLY H 1 1
8 31606 2 2 80 GLY HA2 H -62.137 -0.586 10.774 1.00 . B B . 451 GLY HA2 1 1
8 31607 2 2 80 GLY HA3 H -63.118 0.179 12.012 1.00 . B B . 451 GLY HA3 1 1
8 31608 2 2 80 GLY N N -62.684 1.366 10.378 1.00 . B B . 451 GLY N 1 1
8 31609 2 2 80 GLY O O -64.493 -1.748 10.628 1.00 . B B . 451 GLY O 1 1
8 31610 2 2 81 ARG C C -65.814 -1.242 7.741 1.00 . B B . 452 ARG C 1 1
8 31611 2 2 81 ARG CA C -66.184 -0.364 8.937 1.00 . B B . 452 ARG CA 1 1
8 31612 2 2 81 ARG CB C -67.109 0.773 8.498 1.00 . B B . 452 ARG CB 1 1
8 31613 2 2 81 ARG CD C -68.159 1.427 10.689 1.00 . B B . 452 ARG CD 1 1
8 31614 2 2 81 ARG CG C -67.264 1.870 9.542 1.00 . B B . 452 ARG CG 1 1
8 31615 2 2 81 ARG CZ C -70.605 1.520 10.951 1.00 . B B . 452 ARG CZ 1 1
8 31616 2 2 81 ARG H H -64.756 1.120 9.424 1.00 . B B . 452 ARG H 1 1
8 31617 2 2 81 ARG HA H -66.694 -0.971 9.670 1.00 . B B . 452 ARG HA 1 1
8 31618 2 2 81 ARG HB2 H -66.712 1.217 7.597 1.00 . B B . 452 ARG HB2 1 1
8 31619 2 2 81 ARG HB3 H -68.087 0.365 8.287 1.00 . B B . 452 ARG HB3 1 1
8 31620 2 2 81 ARG HD2 H -67.755 0.519 11.113 1.00 . B B . 452 ARG HD2 1 1
8 31621 2 2 81 ARG HD3 H -68.169 2.202 11.441 1.00 . B B . 452 ARG HD3 1 1
8 31622 2 2 81 ARG HE H -69.653 0.722 9.388 1.00 . B B . 452 ARG HE 1 1
8 31623 2 2 81 ARG HG2 H -66.290 2.119 9.934 1.00 . B B . 452 ARG HG2 1 1
8 31624 2 2 81 ARG HG3 H -67.700 2.740 9.073 1.00 . B B . 452 ARG HG3 1 1
8 31625 2 2 81 ARG HH11 H -69.558 2.341 12.473 1.00 . B B . 452 ARG HH11 1 1
8 31626 2 2 81 ARG HH12 H -71.281 2.397 12.641 1.00 . B B . 452 ARG HH12 1 1
8 31627 2 2 81 ARG HH21 H -71.921 0.790 9.604 1.00 . B B . 452 ARG HH21 1 1
8 31628 2 2 81 ARG HH22 H -72.624 1.515 11.011 1.00 . B B . 452 ARG HH22 1 1
8 31629 2 2 81 ARG N N -64.985 0.177 9.564 1.00 . B B . 452 ARG N 1 1
8 31630 2 2 81 ARG NE N -69.529 1.175 10.250 1.00 . B B . 452 ARG NE 1 1
8 31631 2 2 81 ARG NH1 N -70.470 2.135 12.117 1.00 . B B . 452 ARG NH1 1 1
8 31632 2 2 81 ARG NH2 N -71.816 1.253 10.484 1.00 . B B . 452 ARG NH2 1 1
8 31633 2 2 81 ARG O O -64.730 -1.826 7.706 1.00 . B B . 452 ARG O 1 1
8 31634 2 2 82 LYS C C -67.382 -1.740 4.428 1.00 . B B . 453 LYS C 1 1
8 31635 2 2 82 LYS CA C -66.466 -2.146 5.579 1.00 . B B . 453 LYS CA 1 1
8 31636 2 2 82 LYS CB C -66.663 -3.628 5.905 1.00 . B B . 453 LYS CB 1 1
8 31637 2 2 82 LYS CD C -65.482 -5.821 6.235 1.00 . B B . 453 LYS CD 1 1
8 31638 2 2 82 LYS CE C -64.083 -6.165 6.716 1.00 . B B . 453 LYS CE 1 1
8 31639 2 2 82 LYS CG C -65.501 -4.507 5.474 1.00 . B B . 453 LYS CG 1 1
8 31640 2 2 82 LYS H H -67.561 -0.848 6.846 1.00 . B B . 453 LYS H 1 1
8 31641 2 2 82 LYS HA H -65.441 -1.988 5.279 1.00 . B B . 453 LYS HA 1 1
8 31642 2 2 82 LYS HB2 H -66.790 -3.736 6.972 1.00 . B B . 453 LYS HB2 1 1
8 31643 2 2 82 LYS HB3 H -67.556 -3.979 5.408 1.00 . B B . 453 LYS HB3 1 1
8 31644 2 2 82 LYS HD2 H -66.136 -5.740 7.090 1.00 . B B . 453 LYS HD2 1 1
8 31645 2 2 82 LYS HD3 H -65.834 -6.608 5.584 1.00 . B B . 453 LYS HD3 1 1
8 31646 2 2 82 LYS HE2 H -63.459 -5.289 6.622 1.00 . B B . 453 LYS HE2 1 1
8 31647 2 2 82 LYS HE3 H -64.135 -6.458 7.756 1.00 . B B . 453 LYS HE3 1 1
8 31648 2 2 82 LYS HG2 H -65.592 -4.717 4.419 1.00 . B B . 453 LYS HG2 1 1
8 31649 2 2 82 LYS HG3 H -64.576 -3.981 5.659 1.00 . B B . 453 LYS HG3 1 1
8 31650 2 2 82 LYS HZ1 H -62.508 -7.457 6.254 1.00 . B B . 453 LYS HZ1 1 1
8 31651 2 2 82 LYS HZ2 H -63.454 -7.026 4.921 1.00 . B B . 453 LYS HZ2 1 1
8 31652 2 2 82 LYS HZ3 H -64.041 -8.143 6.047 1.00 . B B . 453 LYS HZ3 1 1
8 31653 2 2 82 LYS N N -66.714 -1.334 6.767 1.00 . B B . 453 LYS N 1 1
8 31654 2 2 82 LYS NZ N -63.479 -7.275 5.930 1.00 . B B . 453 LYS NZ 1 1
8 31655 2 2 82 LYS O O -68.604 -1.858 4.521 1.00 . B B . 453 LYS O 1 1
8 31656 2 2 83 PHE C C -68.363 -1.999 1.616 1.00 . B B . 454 PHE C 1 1
8 31657 2 2 83 PHE CA C -67.539 -0.839 2.167 1.00 . B B . 454 PHE CA 1 1
8 31658 2 2 83 PHE CB C -66.591 -0.306 1.087 1.00 . B B . 454 PHE CB 1 1
8 31659 2 2 83 PHE CD1 C -67.845 1.388 -0.278 1.00 . B B . 454 PHE CD1 1 1
8 31660 2 2 83 PHE CD2 C -67.377 -0.734 -1.258 1.00 . B B . 454 PHE CD2 1 1
8 31661 2 2 83 PHE CE1 C -68.479 1.787 -1.439 1.00 . B B . 454 PHE CE1 1 1
8 31662 2 2 83 PHE CE2 C -68.010 -0.342 -2.421 1.00 . B B . 454 PHE CE2 1 1
8 31663 2 2 83 PHE CG C -67.285 0.124 -0.174 1.00 . B B . 454 PHE CG 1 1
8 31664 2 2 83 PHE CZ C -68.563 0.921 -2.511 1.00 . B B . 454 PHE CZ 1 1
8 31665 2 2 83 PHE H H -65.803 -1.193 3.327 1.00 . B B . 454 PHE H 1 1
8 31666 2 2 83 PHE HA H -68.207 -0.047 2.469 1.00 . B B . 454 PHE HA 1 1
8 31667 2 2 83 PHE HB2 H -66.058 0.547 1.478 1.00 . B B . 454 PHE HB2 1 1
8 31668 2 2 83 PHE HB3 H -65.882 -1.079 0.829 1.00 . B B . 454 PHE HB3 1 1
8 31669 2 2 83 PHE HD1 H -67.779 2.067 0.560 1.00 . B B . 454 PHE HD1 1 1
8 31670 2 2 83 PHE HD2 H -66.945 -1.722 -1.188 1.00 . B B . 454 PHE HD2 1 1
8 31671 2 2 83 PHE HE1 H -68.911 2.775 -1.506 1.00 . B B . 454 PHE HE1 1 1
8 31672 2 2 83 PHE HE2 H -68.073 -1.021 -3.258 1.00 . B B . 454 PHE HE2 1 1
8 31673 2 2 83 PHE HZ H -69.059 1.231 -3.420 1.00 . B B . 454 PHE HZ 1 1
8 31674 2 2 83 PHE N N -66.781 -1.261 3.340 1.00 . B B . 454 PHE N 1 1
8 31675 2 2 83 PHE O O -69.482 -1.809 1.142 1.00 . B B . 454 PHE O 1 1
8 31676 2 2 84 ALA C C -67.848 -5.652 1.792 1.00 . B B . 455 ALA C 1 1
8 31677 2 2 84 ALA CA C -68.473 -4.395 1.197 1.00 . B B . 455 ALA CA 1 1
8 31678 2 2 84 ALA CB C -68.426 -4.448 -0.323 1.00 . B B . 455 ALA CB 1 1
8 31679 2 2 84 ALA H H -66.902 -3.283 2.074 1.00 . B B . 455 ALA H 1 1
8 31680 2 2 84 ALA HA H -69.509 -4.342 1.501 1.00 . B B . 455 ALA HA 1 1
8 31681 2 2 84 ALA HB1 H -67.399 -4.529 -0.648 1.00 . B B . 455 ALA HB1 1 1
8 31682 2 2 84 ALA HB2 H -68.862 -3.546 -0.727 1.00 . B B . 455 ALA HB2 1 1
8 31683 2 2 84 ALA HB3 H -68.982 -5.305 -0.671 1.00 . B B . 455 ALA HB3 1 1
8 31684 2 2 84 ALA N N -67.798 -3.200 1.685 1.00 . B B . 455 ALA N 1 1
8 31685 2 2 84 ALA O O -68.547 -6.511 2.333 1.00 . B B . 455 ALA O 1 1
8 31686 2 2 85 ASN C C -64.343 -6.548 2.485 1.00 . B B . 456 ASN C 1 1
8 31687 2 2 85 ASN CA C -65.802 -6.904 2.218 1.00 . B B . 456 ASN CA 1 1
8 31688 2 2 85 ASN CB C -65.885 -8.081 1.243 1.00 . B B . 456 ASN CB 1 1
8 31689 2 2 85 ASN CG C -65.080 -7.845 -0.019 1.00 . B B . 456 ASN CG 1 1
8 31690 2 2 85 ASN H H -66.026 -5.035 1.248 1.00 . B B . 456 ASN H 1 1
8 31691 2 2 85 ASN HA H -66.267 -7.187 3.151 1.00 . B B . 456 ASN HA 1 1
8 31692 2 2 85 ASN HB2 H -65.507 -8.969 1.727 1.00 . B B . 456 ASN HB2 1 1
8 31693 2 2 85 ASN HB3 H -66.917 -8.238 0.966 1.00 . B B . 456 ASN HB3 1 1
8 31694 2 2 85 ASN HD21 H -66.581 -6.812 -0.814 1.00 . B B . 456 ASN HD21 1 1
8 31695 2 2 85 ASN HD22 H -65.172 -6.968 -1.801 1.00 . B B . 456 ASN HD22 1 1
8 31696 2 2 85 ASN N N -66.526 -5.753 1.689 1.00 . B B . 456 ASN N 1 1
8 31697 2 2 85 ASN ND2 N -65.671 -7.138 -0.974 1.00 . B B . 456 ASN ND2 1 1
8 31698 2 2 85 ASN O O -63.470 -7.417 2.490 1.00 . B B . 456 ASN O 1 1
8 31699 2 2 85 ASN OD1 O -63.940 -8.294 -0.136 1.00 . B B . 456 ASN OD1 1 1
8 31700 2 2 86 ARG C C -62.786 -3.559 3.885 1.00 . B B . 457 ARG C 1 1
8 31701 2 2 86 ARG CA C -62.738 -4.780 2.977 1.00 . B B . 457 ARG CA 1 1
8 31702 2 2 86 ARG CB C -62.009 -4.439 1.672 1.00 . B B . 457 ARG CB 1 1
8 31703 2 2 86 ARG CD C -63.718 -3.071 0.437 1.00 . B B . 457 ARG CD 1 1
8 31704 2 2 86 ARG CG C -62.919 -4.363 0.455 1.00 . B B . 457 ARG CG 1 1
8 31705 2 2 86 ARG CZ C -64.107 -2.490 -1.924 1.00 . B B . 457 ARG CZ 1 1
8 31706 2 2 86 ARG H H -64.827 -4.621 2.690 1.00 . B B . 457 ARG H 1 1
8 31707 2 2 86 ARG HA H -62.201 -5.568 3.483 1.00 . B B . 457 ARG HA 1 1
8 31708 2 2 86 ARG HB2 H -61.521 -3.483 1.787 1.00 . B B . 457 ARG HB2 1 1
8 31709 2 2 86 ARG HB3 H -61.259 -5.194 1.486 1.00 . B B . 457 ARG HB3 1 1
8 31710 2 2 86 ARG HD2 H -64.770 -3.313 0.489 1.00 . B B . 457 ARG HD2 1 1
8 31711 2 2 86 ARG HD3 H -63.444 -2.480 1.299 1.00 . B B . 457 ARG HD3 1 1
8 31712 2 2 86 ARG HE H -62.796 -1.581 -0.726 1.00 . B B . 457 ARG HE 1 1
8 31713 2 2 86 ARG HG2 H -62.315 -4.412 -0.438 1.00 . B B . 457 ARG HG2 1 1
8 31714 2 2 86 ARG HG3 H -63.603 -5.199 0.476 1.00 . B B . 457 ARG HG3 1 1
8 31715 2 2 86 ARG HH11 H -65.239 -4.016 -1.232 1.00 . B B . 457 ARG HH11 1 1
8 31716 2 2 86 ARG HH12 H -65.499 -3.592 -2.891 1.00 . B B . 457 ARG HH12 1 1
8 31717 2 2 86 ARG HH21 H -63.136 -1.015 -2.909 1.00 . B B . 457 ARG HH21 1 1
8 31718 2 2 86 ARG HH22 H -64.304 -1.886 -3.845 1.00 . B B . 457 ARG HH22 1 1
8 31719 2 2 86 ARG N N -64.087 -5.263 2.707 1.00 . B B . 457 ARG N 1 1
8 31720 2 2 86 ARG NE N -63.471 -2.290 -0.774 1.00 . B B . 457 ARG NE 1 1
8 31721 2 2 86 ARG NH1 N -65.023 -3.444 -2.024 1.00 . B B . 457 ARG NH1 1 1
8 31722 2 2 86 ARG NH2 N -63.826 -1.734 -2.980 1.00 . B B . 457 ARG NH2 1 1
8 31723 2 2 86 ARG O O -63.581 -2.645 3.666 1.00 . B B . 457 ARG O 1 1
8 31724 2 2 87 VAL C C -61.482 -1.112 5.105 1.00 . B B . 458 VAL C 1 1
8 31725 2 2 87 VAL CA C -61.822 -2.421 5.831 1.00 . B B . 458 VAL CA 1 1
8 31726 2 2 87 VAL CB C -60.778 -2.701 6.943 1.00 . B B . 458 VAL CB 1 1
8 31727 2 2 87 VAL CG1 C -59.374 -2.829 6.368 1.00 . B B . 458 VAL CG1 1 1
8 31728 2 2 87 VAL CG2 C -60.825 -1.625 8.020 1.00 . B B . 458 VAL CG2 1 1
8 31729 2 2 87 VAL H H -61.290 -4.294 4.997 1.00 . B B . 458 VAL H 1 1
8 31730 2 2 87 VAL HA H -62.791 -2.315 6.298 1.00 . B B . 458 VAL HA 1 1
8 31731 2 2 87 VAL HB H -61.030 -3.644 7.406 1.00 . B B . 458 VAL HB 1 1
8 31732 2 2 87 VAL HG11 H -59.123 -1.928 5.826 1.00 . B B . 458 VAL HG11 1 1
8 31733 2 2 87 VAL HG12 H -59.334 -3.676 5.698 1.00 . B B . 458 VAL HG12 1 1
8 31734 2 2 87 VAL HG13 H -58.666 -2.973 7.171 1.00 . B B . 458 VAL HG13 1 1
8 31735 2 2 87 VAL HG21 H -60.090 -1.846 8.780 1.00 . B B . 458 VAL HG21 1 1
8 31736 2 2 87 VAL HG22 H -61.808 -1.603 8.465 1.00 . B B . 458 VAL HG22 1 1
8 31737 2 2 87 VAL HG23 H -60.608 -0.663 7.579 1.00 . B B . 458 VAL HG23 1 1
8 31738 2 2 87 VAL N N -61.903 -3.537 4.888 1.00 . B B . 458 VAL N 1 1
8 31739 2 2 87 VAL O O -60.639 -1.084 4.209 1.00 . B B . 458 VAL O 1 1
8 31740 2 2 88 VAL C C -61.054 2.163 5.645 1.00 . B B . 459 VAL C 1 1
8 31741 2 2 88 VAL CA C -61.973 1.256 4.831 1.00 . B B . 459 VAL CA 1 1
8 31742 2 2 88 VAL CB C -63.322 1.975 4.608 1.00 . B B . 459 VAL CB 1 1
8 31743 2 2 88 VAL CG1 C -63.127 3.278 3.845 1.00 . B B . 459 VAL CG1 1 1
8 31744 2 2 88 VAL CG2 C -64.297 1.066 3.875 1.00 . B B . 459 VAL CG2 1 1
8 31745 2 2 88 VAL H H -62.807 -0.110 6.219 1.00 . B B . 459 VAL H 1 1
8 31746 2 2 88 VAL HA H -61.521 1.078 3.866 1.00 . B B . 459 VAL HA 1 1
8 31747 2 2 88 VAL HB H -63.742 2.211 5.574 1.00 . B B . 459 VAL HB 1 1
8 31748 2 2 88 VAL HG11 H -64.084 3.759 3.702 1.00 . B B . 459 VAL HG11 1 1
8 31749 2 2 88 VAL HG12 H -62.681 3.070 2.884 1.00 . B B . 459 VAL HG12 1 1
8 31750 2 2 88 VAL HG13 H -62.477 3.930 4.409 1.00 . B B . 459 VAL HG13 1 1
8 31751 2 2 88 VAL HG21 H -65.243 1.574 3.755 1.00 . B B . 459 VAL HG21 1 1
8 31752 2 2 88 VAL HG22 H -64.445 0.162 4.447 1.00 . B B . 459 VAL HG22 1 1
8 31753 2 2 88 VAL HG23 H -63.897 0.816 2.903 1.00 . B B . 459 VAL HG23 1 1
8 31754 2 2 88 VAL N N -62.162 -0.035 5.484 1.00 . B B . 459 VAL N 1 1
8 31755 2 2 88 VAL O O -61.388 2.555 6.765 1.00 . B B . 459 VAL O 1 1
8 31756 2 2 89 VAL C C -59.346 4.853 5.365 1.00 . B B . 460 VAL C 1 1
8 31757 2 2 89 VAL CA C -58.964 3.414 5.710 1.00 . B B . 460 VAL CA 1 1
8 31758 2 2 89 VAL CB C -57.499 3.143 5.283 1.00 . B B . 460 VAL CB 1 1
8 31759 2 2 89 VAL CG1 C -56.533 4.040 6.050 1.00 . B B . 460 VAL CG1 1 1
8 31760 2 2 89 VAL CG2 C -57.144 1.674 5.490 1.00 . B B . 460 VAL CG2 1 1
8 31761 2 2 89 VAL H H -59.657 2.092 4.212 1.00 . B B . 460 VAL H 1 1
8 31762 2 2 89 VAL HA H -59.038 3.280 6.780 1.00 . B B . 460 VAL HA 1 1
8 31763 2 2 89 VAL HB H -57.405 3.368 4.231 1.00 . B B . 460 VAL HB 1 1
8 31764 2 2 89 VAL HG11 H -55.529 3.899 5.673 1.00 . B B . 460 VAL HG11 1 1
8 31765 2 2 89 VAL HG12 H -56.563 3.788 7.099 1.00 . B B . 460 VAL HG12 1 1
8 31766 2 2 89 VAL HG13 H -56.822 5.072 5.920 1.00 . B B . 460 VAL HG13 1 1
8 31767 2 2 89 VAL HG21 H -57.638 1.076 4.739 1.00 . B B . 460 VAL HG21 1 1
8 31768 2 2 89 VAL HG22 H -57.469 1.360 6.471 1.00 . B B . 460 VAL HG22 1 1
8 31769 2 2 89 VAL HG23 H -56.073 1.545 5.409 1.00 . B B . 460 VAL HG23 1 1
8 31770 2 2 89 VAL N N -59.893 2.487 5.076 1.00 . B B . 460 VAL N 1 1
8 31771 2 2 89 VAL O O -59.096 5.324 4.255 1.00 . B B . 460 VAL O 1 1
8 31772 2 2 90 THR C C -59.531 7.920 6.764 1.00 . B B . 461 THR C 1 1
8 31773 2 2 90 THR CA C -60.453 6.900 6.107 1.00 . B B . 461 THR CA 1 1
8 31774 2 2 90 THR CB C -61.882 7.093 6.658 1.00 . B B . 461 THR CB 1 1
8 31775 2 2 90 THR CG2 C -62.905 6.391 5.778 1.00 . B B . 461 THR CG2 1 1
8 31776 2 2 90 THR H H -60.122 5.107 7.195 1.00 . B B . 461 THR H 1 1
8 31777 2 2 90 THR HA H -60.473 7.082 5.043 1.00 . B B . 461 THR HA 1 1
8 31778 2 2 90 THR HB H -62.106 8.151 6.671 1.00 . B B . 461 THR HB 1 1
8 31779 2 2 90 THR HG1 H -61.632 7.241 8.610 1.00 . B B . 461 THR HG1 1 1
8 31780 2 2 90 THR HG21 H -62.872 6.810 4.782 1.00 . B B . 461 THR HG21 1 1
8 31781 2 2 90 THR HG22 H -63.892 6.529 6.193 1.00 . B B . 461 THR HG22 1 1
8 31782 2 2 90 THR HG23 H -62.677 5.336 5.732 1.00 . B B . 461 THR HG23 1 1
8 31783 2 2 90 THR N N -59.976 5.535 6.321 1.00 . B B . 461 THR N 1 1
8 31784 2 2 90 THR O O -59.290 7.867 7.969 1.00 . B B . 461 THR O 1 1
8 31785 2 2 90 THR OG1 O -61.967 6.584 7.995 1.00 . B B . 461 THR OG1 1 1
8 31786 2 2 91 LYS C C -58.541 11.282 6.048 1.00 . B B . 462 LYS C 1 1
8 31787 2 2 91 LYS CA C -58.117 9.873 6.484 1.00 . B B . 462 LYS CA 1 1
8 31788 2 2 91 LYS CB C -56.662 9.586 6.068 1.00 . B B . 462 LYS CB 1 1
8 31789 2 2 91 LYS CD C -56.380 7.431 4.809 1.00 . B B . 462 LYS CD 1 1
8 31790 2 2 91 LYS CE C -56.041 6.802 3.471 1.00 . B B . 462 LYS CE 1 1
8 31791 2 2 91 LYS CG C -56.519 8.939 4.698 1.00 . B B . 462 LYS CG 1 1
8 31792 2 2 91 LYS H H -59.256 8.857 5.017 1.00 . B B . 462 LYS H 1 1
8 31793 2 2 91 LYS HA H -58.176 9.827 7.562 1.00 . B B . 462 LYS HA 1 1
8 31794 2 2 91 LYS HB2 H -56.117 10.519 6.056 1.00 . B B . 462 LYS HB2 1 1
8 31795 2 2 91 LYS HB3 H -56.207 8.924 6.805 1.00 . B B . 462 LYS HB3 1 1
8 31796 2 2 91 LYS HD2 H -55.593 7.203 5.512 1.00 . B B . 462 LYS HD2 1 1
8 31797 2 2 91 LYS HD3 H -57.314 7.017 5.165 1.00 . B B . 462 LYS HD3 1 1
8 31798 2 2 91 LYS HE2 H -56.073 5.729 3.573 1.00 . B B . 462 LYS HE2 1 1
8 31799 2 2 91 LYS HE3 H -56.774 7.115 2.743 1.00 . B B . 462 LYS HE3 1 1
8 31800 2 2 91 LYS HG2 H -57.394 9.167 4.108 1.00 . B B . 462 LYS HG2 1 1
8 31801 2 2 91 LYS HG3 H -55.640 9.339 4.213 1.00 . B B . 462 LYS HG3 1 1
8 31802 2 2 91 LYS HZ1 H -54.460 6.709 2.110 1.00 . B B . 462 LYS HZ1 1 1
8 31803 2 2 91 LYS HZ2 H -53.972 6.958 3.711 1.00 . B B . 462 LYS HZ2 1 1
8 31804 2 2 91 LYS HZ3 H -54.658 8.229 2.830 1.00 . B B . 462 LYS HZ3 1 1
8 31805 2 2 91 LYS N N -59.020 8.853 5.967 1.00 . B B . 462 LYS N 1 1
8 31806 2 2 91 LYS NZ N -54.688 7.203 2.997 1.00 . B B . 462 LYS NZ 1 1
8 31807 2 2 91 LYS O O -59.696 11.523 5.704 1.00 . B B . 462 LYS O 1 1
8 31808 2 2 92 TYR C C -57.133 14.112 4.630 1.00 . B B . 463 TYR C 1 1
8 31809 2 2 92 TYR CA C -57.829 13.622 5.895 1.00 . B B . 463 TYR CA 1 1
8 31810 2 2 92 TYR CB C -57.339 14.422 7.103 1.00 . B B . 463 TYR CB 1 1
8 31811 2 2 92 TYR CD1 C -59.457 15.706 7.599 1.00 . B B . 463 TYR CD1 1 1
8 31812 2 2 92 TYR CD2 C -58.486 14.413 9.354 1.00 . B B . 463 TYR CD2 1 1
8 31813 2 2 92 TYR CE1 C -60.472 16.104 8.451 1.00 . B B . 463 TYR CE1 1 1
8 31814 2 2 92 TYR CE2 C -59.496 14.808 10.208 1.00 . B B . 463 TYR CE2 1 1
8 31815 2 2 92 TYR CG C -58.448 14.855 8.037 1.00 . B B . 463 TYR CG 1 1
8 31816 2 2 92 TYR CZ C -60.486 15.653 9.752 1.00 . B B . 463 TYR CZ 1 1
8 31817 2 2 92 TYR H H -56.676 11.895 6.292 1.00 . B B . 463 TYR H 1 1
8 31818 2 2 92 TYR HA H -58.894 13.767 5.786 1.00 . B B . 463 TYR HA 1 1
8 31819 2 2 92 TYR HB2 H -56.648 13.816 7.671 1.00 . B B . 463 TYR HB2 1 1
8 31820 2 2 92 TYR HB3 H -56.830 15.308 6.757 1.00 . B B . 463 TYR HB3 1 1
8 31821 2 2 92 TYR HD1 H -59.442 16.056 6.579 1.00 . B B . 463 TYR HD1 1 1
8 31822 2 2 92 TYR HD2 H -57.709 13.752 9.708 1.00 . B B . 463 TYR HD2 1 1
8 31823 2 2 92 TYR HE1 H -61.247 16.766 8.093 1.00 . B B . 463 TYR HE1 1 1
8 31824 2 2 92 TYR HE2 H -59.508 14.455 11.228 1.00 . B B . 463 TYR HE2 1 1
8 31825 2 2 92 TYR HH H -61.122 16.290 11.451 1.00 . B B . 463 TYR HH 1 1
8 31826 2 2 92 TYR N N -57.587 12.198 6.097 1.00 . B B . 463 TYR N 1 1
8 31827 2 2 92 TYR O O -56.064 13.617 4.272 1.00 . B B . 463 TYR O 1 1
8 31828 2 2 92 TYR OH O -61.495 16.047 10.600 1.00 . B B . 463 TYR OH 1 1
8 31829 2 2 93 CYS C C -57.275 17.155 2.699 1.00 . B B . 464 CYS C 1 1
8 31830 2 2 93 CYS CA C -57.171 15.633 2.729 1.00 . B B . 464 CYS CA 1 1
8 31831 2 2 93 CYS CB C -57.871 15.033 1.506 1.00 . B B . 464 CYS CB 1 1
8 31832 2 2 93 CYS H H -58.592 15.439 4.289 1.00 . B B . 464 CYS H 1 1
8 31833 2 2 93 CYS HA H -56.127 15.358 2.701 1.00 . B B . 464 CYS HA 1 1
8 31834 2 2 93 CYS HB2 H -58.762 14.516 1.829 1.00 . B B . 464 CYS HB2 1 1
8 31835 2 2 93 CYS HB3 H -58.147 15.830 0.832 1.00 . B B . 464 CYS HB3 1 1
8 31836 2 2 93 CYS HG H -57.669 12.990 -0.010 1.00 . B B . 464 CYS HG 1 1
8 31837 2 2 93 CYS N N -57.741 15.085 3.955 1.00 . B B . 464 CYS N 1 1
8 31838 2 2 93 CYS O O -58.209 17.741 3.255 1.00 . B B . 464 CYS O 1 1
8 31839 2 2 93 CYS SG S -56.856 13.855 0.579 1.00 . B B . 464 CYS SG 1 1
8 31840 2 2 94 ASP C C -57.194 19.740 0.823 1.00 . B B . 465 ASP C 1 1
8 31841 2 2 94 ASP CA C -56.272 19.243 1.936 1.00 . B B . 465 ASP CA 1 1
8 31842 2 2 94 ASP CB C -54.841 19.717 1.673 1.00 . B B . 465 ASP CB 1 1
8 31843 2 2 94 ASP CG C -54.360 20.716 2.708 1.00 . B B . 465 ASP CG 1 1
8 31844 2 2 94 ASP H H -55.591 17.266 1.626 1.00 . B B . 465 ASP H 1 1
8 31845 2 2 94 ASP HA H -56.605 19.649 2.876 1.00 . B B . 465 ASP HA 1 1
8 31846 2 2 94 ASP HB2 H -54.177 18.865 1.688 1.00 . B B . 465 ASP HB2 1 1
8 31847 2 2 94 ASP HB3 H -54.796 20.185 0.701 1.00 . B B . 465 ASP HB3 1 1
8 31848 2 2 94 ASP N N -56.305 17.790 2.044 1.00 . B B . 465 ASP N 1 1
8 31849 2 2 94 ASP O O -57.126 19.251 -0.304 1.00 . B B . 465 ASP O 1 1
8 31850 2 2 94 ASP OD1 O -54.881 21.852 2.723 1.00 . B B . 465 ASP OD1 1 1
8 31851 2 2 94 ASP OD2 O -53.466 20.363 3.503 1.00 . B B . 465 ASP OD2 1 1
8 31852 2 2 95 PRO C C -58.287 21.774 -1.113 1.00 . B B . 466 PRO C 1 1
8 31853 2 2 95 PRO CA C -59.005 21.280 0.140 1.00 . B B . 466 PRO CA 1 1
8 31854 2 2 95 PRO CB C -59.661 22.457 0.874 1.00 . B B . 466 PRO CB 1 1
8 31855 2 2 95 PRO CD C -58.239 21.347 2.441 1.00 . B B . 466 PRO CD 1 1
8 31856 2 2 95 PRO CG C -58.848 22.673 2.104 1.00 . B B . 466 PRO CG 1 1
8 31857 2 2 95 PRO HA H -59.759 20.561 -0.142 1.00 . B B . 466 PRO HA 1 1
8 31858 2 2 95 PRO HB2 H -59.649 23.330 0.239 1.00 . B B . 466 PRO HB2 1 1
8 31859 2 2 95 PRO HB3 H -60.683 22.203 1.119 1.00 . B B . 466 PRO HB3 1 1
8 31860 2 2 95 PRO HD2 H -57.287 21.482 2.932 1.00 . B B . 466 PRO HD2 1 1
8 31861 2 2 95 PRO HD3 H -58.908 20.770 3.063 1.00 . B B . 466 PRO HD3 1 1
8 31862 2 2 95 PRO HG2 H -58.074 23.400 1.909 1.00 . B B . 466 PRO HG2 1 1
8 31863 2 2 95 PRO HG3 H -59.484 23.009 2.910 1.00 . B B . 466 PRO HG3 1 1
8 31864 2 2 95 PRO N N -58.073 20.721 1.125 1.00 . B B . 466 PRO N 1 1
8 31865 2 2 95 PRO O O -58.827 21.701 -2.216 1.00 . B B . 466 PRO O 1 1
8 31866 2 2 96 ASP C C -55.991 21.660 -3.047 1.00 . B B . 467 ASP C 1 1
8 31867 2 2 96 ASP CA C -56.279 22.779 -2.053 1.00 . B B . 467 ASP CA 1 1
8 31868 2 2 96 ASP CB C -54.967 23.385 -1.551 1.00 . B B . 467 ASP CB 1 1
8 31869 2 2 96 ASP CG C -55.127 24.827 -1.113 1.00 . B B . 467 ASP CG 1 1
8 31870 2 2 96 ASP H H -56.691 22.307 -0.031 1.00 . B B . 467 ASP H 1 1
8 31871 2 2 96 ASP HA H -56.855 23.546 -2.548 1.00 . B B . 467 ASP HA 1 1
8 31872 2 2 96 ASP HB2 H -54.610 22.811 -0.710 1.00 . B B . 467 ASP HB2 1 1
8 31873 2 2 96 ASP HB3 H -54.234 23.349 -2.344 1.00 . B B . 467 ASP HB3 1 1
8 31874 2 2 96 ASP N N -57.069 22.276 -0.935 1.00 . B B . 467 ASP N 1 1
8 31875 2 2 96 ASP O O -56.352 21.753 -4.222 1.00 . B B . 467 ASP O 1 1
8 31876 2 2 96 ASP OD1 O -55.858 25.071 -0.132 1.00 . B B . 467 ASP OD1 1 1
8 31877 2 2 96 ASP OD2 O -54.519 25.712 -1.751 1.00 . B B . 467 ASP OD2 1 1
8 31878 2 2 97 SER C C -56.273 18.880 -4.039 1.00 . B B . 468 SER C 1 1
8 31879 2 2 97 SER CA C -55.009 19.462 -3.414 1.00 . B B . 468 SER CA 1 1
8 31880 2 2 97 SER CB C -54.284 18.388 -2.603 1.00 . B B . 468 SER CB 1 1
8 31881 2 2 97 SER H H -55.083 20.587 -1.624 1.00 . B B . 468 SER H 1 1
8 31882 2 2 97 SER HA H -54.357 19.810 -4.202 1.00 . B B . 468 SER HA 1 1
8 31883 2 2 97 SER HB2 H -54.498 17.417 -3.023 1.00 . B B . 468 SER HB2 1 1
8 31884 2 2 97 SER HB3 H -53.221 18.569 -2.639 1.00 . B B . 468 SER HB3 1 1
8 31885 2 2 97 SER HG H -54.659 17.510 -0.892 1.00 . B B . 468 SER HG 1 1
8 31886 2 2 97 SER N N -55.342 20.602 -2.569 1.00 . B B . 468 SER N 1 1
8 31887 2 2 97 SER O O -56.253 18.390 -5.168 1.00 . B B . 468 SER O 1 1
8 31888 2 2 97 SER OG O -54.704 18.400 -1.249 1.00 . B B . 468 SER OG 1 1
8 31889 2 2 98 TYR C C -59.064 19.155 -5.036 1.00 . B B . 469 TYR C 1 1
8 31890 2 2 98 TYR CA C -58.642 18.425 -3.766 1.00 . B B . 469 TYR CA 1 1
8 31891 2 2 98 TYR CB C -59.707 18.600 -2.678 1.00 . B B . 469 TYR CB 1 1
8 31892 2 2 98 TYR CD1 C -61.761 19.520 -3.817 1.00 . B B . 469 TYR CD1 1 1
8 31893 2 2 98 TYR CD2 C -61.812 17.272 -3.038 1.00 . B B . 469 TYR CD2 1 1
8 31894 2 2 98 TYR CE1 C -63.048 19.392 -4.292 1.00 . B B . 469 TYR CE1 1 1
8 31895 2 2 98 TYR CE2 C -63.101 17.134 -3.509 1.00 . B B . 469 TYR CE2 1 1
8 31896 2 2 98 TYR CG C -61.122 18.462 -3.184 1.00 . B B . 469 TYR CG 1 1
8 31897 2 2 98 TYR CZ C -63.714 18.197 -4.137 1.00 . B B . 469 TYR CZ 1 1
8 31898 2 2 98 TYR H H -57.321 19.342 -2.402 1.00 . B B . 469 TYR H 1 1
8 31899 2 2 98 TYR HA H -58.523 17.374 -3.983 1.00 . B B . 469 TYR HA 1 1
8 31900 2 2 98 TYR HB2 H -59.556 17.855 -1.913 1.00 . B B . 469 TYR HB2 1 1
8 31901 2 2 98 TYR HB3 H -59.606 19.583 -2.241 1.00 . B B . 469 TYR HB3 1 1
8 31902 2 2 98 TYR HD1 H -61.234 20.454 -3.938 1.00 . B B . 469 TYR HD1 1 1
8 31903 2 2 98 TYR HD2 H -61.329 16.442 -2.545 1.00 . B B . 469 TYR HD2 1 1
8 31904 2 2 98 TYR HE1 H -63.528 20.226 -4.782 1.00 . B B . 469 TYR HE1 1 1
8 31905 2 2 98 TYR HE2 H -63.624 16.197 -3.387 1.00 . B B . 469 TYR HE2 1 1
8 31906 2 2 98 TYR HH H -65.059 18.441 -5.491 1.00 . B B . 469 TYR HH 1 1
8 31907 2 2 98 TYR N N -57.370 18.939 -3.293 1.00 . B B . 469 TYR N 1 1
8 31908 2 2 98 TYR O O -59.398 18.531 -6.045 1.00 . B B . 469 TYR O 1 1
8 31909 2 2 98 TYR OH O -65.001 18.064 -4.610 1.00 . B B . 469 TYR OH 1 1
8 31910 2 2 99 HIS C C -58.641 20.952 -7.353 1.00 . B B . 470 HIS C 1 1
8 31911 2 2 99 HIS CA C -59.427 21.321 -6.100 1.00 . B B . 470 HIS CA 1 1
8 31912 2 2 99 HIS CB C -59.205 22.796 -5.765 1.00 . B B . 470 HIS CB 1 1
8 31913 2 2 99 HIS CD2 C -61.597 23.626 -5.205 1.00 . B B . 470 HIS CD2 1 1
8 31914 2 2 99 HIS CE1 C -61.226 24.318 -3.158 1.00 . B B . 470 HIS CE1 1 1
8 31915 2 2 99 HIS CG C -60.292 23.396 -4.928 1.00 . B B . 470 HIS CG 1 1
8 31916 2 2 99 HIS H H -58.774 20.912 -4.131 1.00 . B B . 470 HIS H 1 1
8 31917 2 2 99 HIS HA H -60.478 21.161 -6.291 1.00 . B B . 470 HIS HA 1 1
8 31918 2 2 99 HIS HB2 H -58.277 22.898 -5.223 1.00 . B B . 470 HIS HB2 1 1
8 31919 2 2 99 HIS HB3 H -59.142 23.361 -6.683 1.00 . B B . 470 HIS HB3 1 1
8 31920 2 2 99 HIS HD1 H -59.244 23.808 -3.148 1.00 . B B . 470 HIS HD1 1 1
8 31921 2 2 99 HIS HD2 H -62.105 23.402 -6.132 1.00 . B B . 470 HIS HD2 1 1
8 31922 2 2 99 HIS HE1 H -61.367 24.735 -2.172 1.00 . B B . 470 HIS HE1 1 1
8 31923 2 2 99 HIS HE2 H -63.103 24.413 -3.971 1.00 . B B . 470 HIS HE2 1 1
8 31924 2 2 99 HIS N N -59.048 20.483 -4.968 1.00 . B B . 470 HIS N 1 1
8 31925 2 2 99 HIS ND1 N -60.092 23.840 -3.639 1.00 . B B . 470 HIS ND1 1 1
8 31926 2 2 99 HIS NE2 N -62.154 24.200 -4.089 1.00 . B B . 470 HIS NE2 1 1
8 31927 2 2 99 HIS O O -59.214 20.792 -8.430 1.00 . B B . 470 HIS O 1 1
8 31928 2 2 100 ARG C C -56.475 18.967 -8.593 1.00 . B B . 471 ARG C 1 1
8 31929 2 2 100 ARG CA C -56.467 20.467 -8.331 1.00 . B B . 471 ARG CA 1 1
8 31930 2 2 100 ARG CB C -55.030 20.936 -8.082 1.00 . B B . 471 ARG CB 1 1
8 31931 2 2 100 ARG CD C -53.115 21.086 -6.455 1.00 . B B . 471 ARG CD 1 1
8 31932 2 2 100 ARG CG C -54.618 20.912 -6.622 1.00 . B B . 471 ARG CG 1 1
8 31933 2 2 100 ARG CZ C -51.876 22.699 -7.842 1.00 . B B . 471 ARG CZ 1 1
8 31934 2 2 100 ARG H H -56.929 20.956 -6.322 1.00 . B B . 471 ARG H 1 1
8 31935 2 2 100 ARG HA H -56.850 20.970 -9.205 1.00 . B B . 471 ARG HA 1 1
8 31936 2 2 100 ARG HB2 H -54.355 20.297 -8.633 1.00 . B B . 471 ARG HB2 1 1
8 31937 2 2 100 ARG HB3 H -54.928 21.948 -8.446 1.00 . B B . 471 ARG HB3 1 1
8 31938 2 2 100 ARG HD2 H -52.935 21.826 -5.689 1.00 . B B . 471 ARG HD2 1 1
8 31939 2 2 100 ARG HD3 H -52.688 20.143 -6.147 1.00 . B B . 471 ARG HD3 1 1
8 31940 2 2 100 ARG HE H -52.480 20.897 -8.448 1.00 . B B . 471 ARG HE 1 1
8 31941 2 2 100 ARG HG2 H -55.122 21.715 -6.104 1.00 . B B . 471 ARG HG2 1 1
8 31942 2 2 100 ARG HG3 H -54.912 19.965 -6.191 1.00 . B B . 471 ARG HG3 1 1
8 31943 2 2 100 ARG HH11 H -52.261 23.329 -5.961 1.00 . B B . 471 ARG HH11 1 1
8 31944 2 2 100 ARG HH12 H -51.392 24.450 -6.955 1.00 . B B . 471 ARG HH12 1 1
8 31945 2 2 100 ARG HH21 H -51.339 22.367 -9.762 1.00 . B B . 471 ARG HH21 1 1
8 31946 2 2 100 ARG HH22 H -50.868 23.904 -9.116 1.00 . B B . 471 ARG HH22 1 1
8 31947 2 2 100 ARG N N -57.328 20.816 -7.205 1.00 . B B . 471 ARG N 1 1
8 31948 2 2 100 ARG NE N -52.469 21.518 -7.691 1.00 . B B . 471 ARG NE 1 1
8 31949 2 2 100 ARG NH1 N -51.841 23.563 -6.837 1.00 . B B . 471 ARG NH1 1 1
8 31950 2 2 100 ARG NH2 N -51.315 23.015 -9.002 1.00 . B B . 471 ARG NH2 1 1
8 31951 2 2 100 ARG O O -55.833 18.491 -9.531 1.00 . B B . 471 ARG O 1 1
8 31952 2 2 101 ARG C C -55.895 16.154 -7.812 1.00 . B B . 472 ARG C 1 1
8 31953 2 2 101 ARG CA C -57.285 16.776 -7.910 1.00 . B B . 472 ARG CA 1 1
8 31954 2 2 101 ARG CB C -57.935 16.402 -9.244 1.00 . B B . 472 ARG CB 1 1
8 31955 2 2 101 ARG CD C -60.348 16.064 -9.854 1.00 . B B . 472 ARG CD 1 1
8 31956 2 2 101 ARG CG C -59.279 17.075 -9.477 1.00 . B B . 472 ARG CG 1 1
8 31957 2 2 101 ARG CZ C -62.123 15.925 -11.552 1.00 . B B . 472 ARG CZ 1 1
8 31958 2 2 101 ARG H H -57.688 18.660 -7.033 1.00 . B B . 472 ARG H 1 1
8 31959 2 2 101 ARG HA H -57.893 16.396 -7.101 1.00 . B B . 472 ARG HA 1 1
8 31960 2 2 101 ARG HB2 H -57.271 16.685 -10.047 1.00 . B B . 472 ARG HB2 1 1
8 31961 2 2 101 ARG HB3 H -58.083 15.332 -9.271 1.00 . B B . 472 ARG HB3 1 1
8 31962 2 2 101 ARG HD2 H -59.879 15.238 -10.367 1.00 . B B . 472 ARG HD2 1 1
8 31963 2 2 101 ARG HD3 H -60.820 15.703 -8.951 1.00 . B B . 472 ARG HD3 1 1
8 31964 2 2 101 ARG HE H -61.499 17.613 -10.688 1.00 . B B . 472 ARG HE 1 1
8 31965 2 2 101 ARG HG2 H -59.579 17.581 -8.572 1.00 . B B . 472 ARG HG2 1 1
8 31966 2 2 101 ARG HG3 H -59.176 17.793 -10.277 1.00 . B B . 472 ARG HG3 1 1
8 31967 2 2 101 ARG HH11 H -61.280 14.155 -11.058 1.00 . B B . 472 ARG HH11 1 1
8 31968 2 2 101 ARG HH12 H -62.533 14.073 -12.251 1.00 . B B . 472 ARG HH12 1 1
8 31969 2 2 101 ARG HH21 H -63.153 17.515 -12.260 1.00 . B B . 472 ARG HH21 1 1
8 31970 2 2 101 ARG HH22 H -63.597 15.983 -12.935 1.00 . B B . 472 ARG HH22 1 1
8 31971 2 2 101 ARG N N -57.201 18.224 -7.763 1.00 . B B . 472 ARG N 1 1
8 31972 2 2 101 ARG NE N -61.369 16.642 -10.724 1.00 . B B . 472 ARG NE 1 1
8 31973 2 2 101 ARG NH1 N -61.966 14.610 -11.626 1.00 . B B . 472 ARG NH1 1 1
8 31974 2 2 101 ARG NH2 N -63.033 16.523 -12.311 1.00 . B B . 472 ARG NH2 1 1
8 31975 2 2 101 ARG O O -55.670 15.035 -8.272 1.00 . B B . 472 ARG O 1 1
8 31976 2 2 102 ASP C C -53.560 15.096 -6.292 1.00 . B B . 473 ASP C 1 1
8 31977 2 2 102 ASP CA C -53.597 16.428 -7.041 1.00 . B B . 473 ASP CA 1 1
8 31978 2 2 102 ASP CB C -52.773 17.471 -6.283 1.00 . B B . 473 ASP CB 1 1
8 31979 2 2 102 ASP CG C -51.460 17.784 -6.973 1.00 . B B . 473 ASP CG 1 1
8 31980 2 2 102 ASP H H -55.215 17.778 -6.862 1.00 . B B . 473 ASP H 1 1
8 31981 2 2 102 ASP HA H -53.172 16.288 -8.022 1.00 . B B . 473 ASP HA 1 1
8 31982 2 2 102 ASP HB2 H -53.343 18.384 -6.204 1.00 . B B . 473 ASP HB2 1 1
8 31983 2 2 102 ASP HB3 H -52.558 17.100 -5.292 1.00 . B B . 473 ASP HB3 1 1
8 31984 2 2 102 ASP N N -54.968 16.894 -7.207 1.00 . B B . 473 ASP N 1 1
8 31985 2 2 102 ASP O O -52.564 14.376 -6.343 1.00 . B B . 473 ASP O 1 1
8 31986 2 2 102 ASP OD1 O -51.492 18.406 -8.055 1.00 . B B . 473 ASP OD1 1 1
8 31987 2 2 102 ASP OD2 O -50.399 17.411 -6.429 1.00 . B B . 473 ASP OD2 1 1
8 31988 2 2 103 PHE C C -53.769 13.458 -3.641 1.00 . B B . 474 PHE C 1 1
8 31989 2 2 103 PHE CA C -54.761 13.517 -4.802 1.00 . B B . 474 PHE CA 1 1
8 31990 2 2 103 PHE CB C -54.555 12.288 -5.701 1.00 . B B . 474 PHE CB 1 1
8 31991 2 2 103 PHE CD1 C -56.986 12.028 -6.266 1.00 . B B . 474 PHE CD1 1 1
8 31992 2 2 103 PHE CD2 C -55.388 11.829 -8.022 1.00 . B B . 474 PHE CD2 1 1
8 31993 2 2 103 PHE CE1 C -58.008 11.802 -7.169 1.00 . B B . 474 PHE CE1 1 1
8 31994 2 2 103 PHE CE2 C -56.405 11.603 -8.929 1.00 . B B . 474 PHE CE2 1 1
8 31995 2 2 103 PHE CG C -55.666 12.045 -6.682 1.00 . B B . 474 PHE CG 1 1
8 31996 2 2 103 PHE CZ C -57.718 11.589 -8.502 1.00 . B B . 474 PHE CZ 1 1
8 31997 2 2 103 PHE H H -55.397 15.406 -5.546 1.00 . B B . 474 PHE H 1 1
8 31998 2 2 103 PHE HA H -55.761 13.479 -4.395 1.00 . B B . 474 PHE HA 1 1
8 31999 2 2 103 PHE HB2 H -53.641 12.412 -6.261 1.00 . B B . 474 PHE HB2 1 1
8 32000 2 2 103 PHE HB3 H -54.469 11.412 -5.075 1.00 . B B . 474 PHE HB3 1 1
8 32001 2 2 103 PHE HD1 H -57.215 12.193 -5.223 1.00 . B B . 474 PHE HD1 1 1
8 32002 2 2 103 PHE HD2 H -54.361 11.839 -8.356 1.00 . B B . 474 PHE HD2 1 1
8 32003 2 2 103 PHE HE1 H -59.034 11.793 -6.830 1.00 . B B . 474 PHE HE1 1 1
8 32004 2 2 103 PHE HE2 H -56.173 11.436 -9.970 1.00 . B B . 474 PHE HE2 1 1
8 32005 2 2 103 PHE HZ H -58.516 11.413 -9.209 1.00 . B B . 474 PHE HZ 1 1
8 32006 2 2 103 PHE N N -54.646 14.776 -5.566 1.00 . B B . 474 PHE N 1 1
8 32007 2 2 103 PHE O O -53.414 12.373 -3.178 1.00 . B B . 474 PHE O 1 1
8 32008 2 2 104 TRP C C -53.082 14.807 -0.729 1.00 . B B . 475 TRP C 1 1
8 32009 2 2 104 TRP CA C -52.369 14.672 -2.072 1.00 . B B . 475 TRP CA 1 1
8 32010 2 2 104 TRP CB C -51.398 15.835 -2.279 1.00 . B B . 475 TRP CB 1 1
8 32011 2 2 104 TRP CD1 C -48.973 15.077 -2.618 1.00 . B B . 475 TRP CD1 1 1
8 32012 2 2 104 TRP CD2 C -49.472 15.641 -0.509 1.00 . B B . 475 TRP CD2 1 1
8 32013 2 2 104 TRP CE2 C -48.121 15.246 -0.561 1.00 . B B . 475 TRP CE2 1 1
8 32014 2 2 104 TRP CE3 C -50.012 16.040 0.718 1.00 . B B . 475 TRP CE3 1 1
8 32015 2 2 104 TRP CG C -49.999 15.527 -1.836 1.00 . B B . 475 TRP CG 1 1
8 32016 2 2 104 TRP CH2 C -47.860 15.636 1.755 1.00 . B B . 475 TRP CH2 1 1
8 32017 2 2 104 TRP CZ2 C -47.305 15.239 0.568 1.00 . B B . 475 TRP CZ2 1 1
8 32018 2 2 104 TRP CZ3 C -49.200 16.033 1.836 1.00 . B B . 475 TRP CZ3 1 1
8 32019 2 2 104 TRP H H -53.660 15.453 -3.559 1.00 . B B . 475 TRP H 1 1
8 32020 2 2 104 TRP HA H -51.812 13.746 -2.079 1.00 . B B . 475 TRP HA 1 1
8 32021 2 2 104 TRP HB2 H -51.369 16.089 -3.328 1.00 . B B . 475 TRP HB2 1 1
8 32022 2 2 104 TRP HB3 H -51.748 16.689 -1.716 1.00 . B B . 475 TRP HB3 1 1
8 32023 2 2 104 TRP HD1 H -49.055 14.887 -3.679 1.00 . B B . 475 TRP HD1 1 1
8 32024 2 2 104 TRP HE1 H -46.973 14.593 -2.192 1.00 . B B . 475 TRP HE1 1 1
8 32025 2 2 104 TRP HE3 H -51.043 16.351 0.799 1.00 . B B . 475 TRP HE3 1 1
8 32026 2 2 104 TRP HH2 H -47.263 15.645 2.655 1.00 . B B . 475 TRP HH2 1 1
8 32027 2 2 104 TRP HZ2 H -46.269 14.937 0.523 1.00 . B B . 475 TRP HZ2 1 1
8 32028 2 2 104 TRP HZ3 H -49.601 16.336 2.791 1.00 . B B . 475 TRP HZ3 1 1
8 32029 2 2 104 TRP N N -53.330 14.618 -3.165 1.00 . B B . 475 TRP N 1 1
8 32030 2 2 104 TRP NE1 N -47.841 14.907 -1.859 1.00 . B B . 475 TRP NE1 1 1
8 32031 2 2 104 TRP O O -53.354 15.952 -0.312 1.00 . B B . 475 TRP O 1 1
8 32032 2 2 104 TRP OXT O -53.367 13.762 -0.105 1.00 . B B . 475 TRP OXT 1 1
9 32033 1 1 1 MET C C -100.116 10.741 -5.197 1.00 . A A . 1 MET C 1 1
9 32034 1 1 1 MET CA C -98.785 11.154 -4.577 1.00 . A A . 1 MET CA 1 1
9 32035 1 1 1 MET CB C -98.357 10.126 -3.525 1.00 . A A . 1 MET CB 1 1
9 32036 1 1 1 MET CE C -94.813 9.631 -1.368 1.00 . A A . 1 MET CE 1 1
9 32037 1 1 1 MET CG C -96.933 10.315 -3.026 1.00 . A A . 1 MET CG 1 1
9 32038 1 1 1 MET H1 H -99.135 13.206 -4.694 1.00 . A A . 1 MET H1 1 1
9 32039 1 1 1 MET H2 H -97.963 12.775 -3.555 1.00 . A A . 1 MET H2 1 1
9 32040 1 1 1 MET H3 H -99.601 12.514 -3.221 1.00 . A A . 1 MET H3 1 1
9 32041 1 1 1 MET HA H -98.038 11.188 -5.357 1.00 . A A . 1 MET HA 1 1
9 32042 1 1 1 MET HB2 H -99.025 10.194 -2.678 1.00 . A A . 1 MET HB2 1 1
9 32043 1 1 1 MET HB3 H -98.436 9.138 -3.953 1.00 . A A . 1 MET HB3 1 1
9 32044 1 1 1 MET HE1 H -94.275 9.361 -2.264 1.00 . A A . 1 MET HE1 1 1
9 32045 1 1 1 MET HE2 H -94.437 9.055 -0.535 1.00 . A A . 1 MET HE2 1 1
9 32046 1 1 1 MET HE3 H -94.674 10.684 -1.169 1.00 . A A . 1 MET HE3 1 1
9 32047 1 1 1 MET HG2 H -96.251 10.058 -3.823 1.00 . A A . 1 MET HG2 1 1
9 32048 1 1 1 MET HG3 H -96.795 11.352 -2.757 1.00 . A A . 1 MET HG3 1 1
9 32049 1 1 1 MET N N -98.877 12.506 -3.969 1.00 . A A . 1 MET N 1 1
9 32050 1 1 1 MET O O -100.956 10.121 -4.542 1.00 . A A . 1 MET O 1 1
9 32051 1 1 1 MET SD S -96.558 9.289 -1.592 1.00 . A A . 1 MET SD 1 1
9 32052 1 1 2 ALA C C -101.300 9.470 -8.011 1.00 . A A . 2 ALA C 1 1
9 32053 1 1 2 ALA CA C -101.516 10.738 -7.191 1.00 . A A . 2 ALA CA 1 1
9 32054 1 1 2 ALA CB C -101.951 11.882 -8.093 1.00 . A A . 2 ALA CB 1 1
9 32055 1 1 2 ALA H H -99.610 11.618 -6.922 1.00 . A A . 2 ALA H 1 1
9 32056 1 1 2 ALA HA H -102.299 10.559 -6.470 1.00 . A A . 2 ALA HA 1 1
9 32057 1 1 2 ALA HB1 H -102.093 12.774 -7.501 1.00 . A A . 2 ALA HB1 1 1
9 32058 1 1 2 ALA HB2 H -102.878 11.623 -8.582 1.00 . A A . 2 ALA HB2 1 1
9 32059 1 1 2 ALA HB3 H -101.190 12.063 -8.839 1.00 . A A . 2 ALA HB3 1 1
9 32060 1 1 2 ALA N N -100.304 11.098 -6.465 1.00 . A A . 2 ALA N 1 1
9 32061 1 1 2 ALA O O -102.253 8.770 -8.353 1.00 . A A . 2 ALA O 1 1
9 32062 1 1 3 THR C C -98.889 7.019 -8.222 1.00 . A A . 3 THR C 1 1
9 32063 1 1 3 THR CA C -99.690 7.993 -9.081 1.00 . A A . 3 THR CA 1 1
9 32064 1 1 3 THR CB C -98.882 8.343 -10.346 1.00 . A A . 3 THR CB 1 1
9 32065 1 1 3 THR CG2 C -98.726 7.126 -11.246 1.00 . A A . 3 THR CG2 1 1
9 32066 1 1 3 THR H H -99.326 9.794 -8.036 1.00 . A A . 3 THR H 1 1
9 32067 1 1 3 THR HA H -100.608 7.512 -9.387 1.00 . A A . 3 THR HA 1 1
9 32068 1 1 3 THR HB H -97.900 8.680 -10.047 1.00 . A A . 3 THR HB 1 1
9 32069 1 1 3 THR HG1 H -100.470 9.188 -11.154 1.00 . A A . 3 THR HG1 1 1
9 32070 1 1 3 THR HG21 H -98.148 7.394 -12.119 1.00 . A A . 3 THR HG21 1 1
9 32071 1 1 3 THR HG22 H -99.701 6.779 -11.554 1.00 . A A . 3 THR HG22 1 1
9 32072 1 1 3 THR HG23 H -98.218 6.340 -10.706 1.00 . A A . 3 THR HG23 1 1
9 32073 1 1 3 THR N N -100.039 9.185 -8.323 1.00 . A A . 3 THR N 1 1
9 32074 1 1 3 THR O O -97.683 7.189 -8.025 1.00 . A A . 3 THR O 1 1
9 32075 1 1 3 THR OG1 O -99.536 9.391 -11.073 1.00 . A A . 3 THR OG1 1 1
9 32076 1 1 4 GLY C C -99.530 3.624 -7.092 1.00 . A A . 4 GLY C 1 1
9 32077 1 1 4 GLY CA C -98.921 4.996 -6.889 1.00 . A A . 4 GLY CA 1 1
9 32078 1 1 4 GLY H H -100.537 5.944 -7.873 1.00 . A A . 4 GLY H 1 1
9 32079 1 1 4 GLY HA2 H -97.873 4.957 -7.152 1.00 . A A . 4 GLY HA2 1 1
9 32080 1 1 4 GLY HA3 H -99.011 5.270 -5.848 1.00 . A A . 4 GLY HA3 1 1
9 32081 1 1 4 GLY N N -99.574 6.006 -7.702 1.00 . A A . 4 GLY N 1 1
9 32082 1 1 4 GLY O O -98.917 2.761 -7.721 1.00 . A A . 4 GLY O 1 1
9 32083 1 1 5 ALA C C -100.816 0.983 -6.091 1.00 . A A . 5 ALA C 1 1
9 32084 1 1 5 ALA CA C -101.511 2.197 -6.715 1.00 . A A . 5 ALA CA 1 1
9 32085 1 1 5 ALA CB C -101.822 1.944 -8.187 1.00 . A A . 5 ALA CB 1 1
9 32086 1 1 5 ALA H H -101.133 4.164 -6.024 1.00 . A A . 5 ALA H 1 1
9 32087 1 1 5 ALA HA H -102.453 2.339 -6.206 1.00 . A A . 5 ALA HA 1 1
9 32088 1 1 5 ALA HB1 H -102.310 2.812 -8.606 1.00 . A A . 5 ALA HB1 1 1
9 32089 1 1 5 ALA HB2 H -102.473 1.087 -8.277 1.00 . A A . 5 ALA HB2 1 1
9 32090 1 1 5 ALA HB3 H -100.902 1.756 -8.721 1.00 . A A . 5 ALA HB3 1 1
9 32091 1 1 5 ALA N N -100.741 3.437 -6.553 1.00 . A A . 5 ALA N 1 1
9 32092 1 1 5 ALA O O -101.011 0.689 -4.910 1.00 . A A . 5 ALA O 1 1
9 32093 1 1 6 ASN C C -98.192 -0.643 -5.500 1.00 . A A . 6 ASN C 1 1
9 32094 1 1 6 ASN CA C -99.352 -0.945 -6.446 1.00 . A A . 6 ASN CA 1 1
9 32095 1 1 6 ASN CB C -98.850 -1.742 -7.656 1.00 . A A . 6 ASN CB 1 1
9 32096 1 1 6 ASN CG C -98.311 -3.110 -7.279 1.00 . A A . 6 ASN CG 1 1
9 32097 1 1 6 ASN H H -99.860 0.594 -7.807 1.00 . A A . 6 ASN H 1 1
9 32098 1 1 6 ASN HA H -100.083 -1.539 -5.917 1.00 . A A . 6 ASN HA 1 1
9 32099 1 1 6 ASN HB2 H -99.665 -1.877 -8.351 1.00 . A A . 6 ASN HB2 1 1
9 32100 1 1 6 ASN HB3 H -98.062 -1.185 -8.140 1.00 . A A . 6 ASN HB3 1 1
9 32101 1 1 6 ASN HD21 H -97.003 -3.032 -8.774 1.00 . A A . 6 ASN HD21 1 1
9 32102 1 1 6 ASN HD22 H -96.955 -4.464 -7.811 1.00 . A A . 6 ASN HD22 1 1
9 32103 1 1 6 ASN N N -100.013 0.279 -6.891 1.00 . A A . 6 ASN N 1 1
9 32104 1 1 6 ASN ND2 N -97.323 -3.583 -8.031 1.00 . A A . 6 ASN ND2 1 1
9 32105 1 1 6 ASN O O -98.282 -0.887 -4.296 1.00 . A A . 6 ASN O 1 1
9 32106 1 1 6 ASN OD1 O -98.774 -3.734 -6.326 1.00 . A A . 6 ASN OD1 1 1
9 32107 1 1 7 ALA C C -95.787 1.647 -4.927 1.00 . A A . 7 ALA C 1 1
9 32108 1 1 7 ALA CA C -95.911 0.164 -5.257 1.00 . A A . 7 ALA CA 1 1
9 32109 1 1 7 ALA CB C -94.673 -0.323 -5.993 1.00 . A A . 7 ALA CB 1 1
9 32110 1 1 7 ALA H H -97.103 0.102 -7.004 1.00 . A A . 7 ALA H 1 1
9 32111 1 1 7 ALA HA H -95.992 -0.392 -4.333 1.00 . A A . 7 ALA HA 1 1
9 32112 1 1 7 ALA HB1 H -93.807 -0.193 -5.363 1.00 . A A . 7 ALA HB1 1 1
9 32113 1 1 7 ALA HB2 H -94.546 0.248 -6.901 1.00 . A A . 7 ALA HB2 1 1
9 32114 1 1 7 ALA HB3 H -94.787 -1.369 -6.238 1.00 . A A . 7 ALA HB3 1 1
9 32115 1 1 7 ALA N N -97.103 -0.111 -6.048 1.00 . A A . 7 ALA N 1 1
9 32116 1 1 7 ALA O O -96.474 2.487 -5.511 1.00 . A A . 7 ALA O 1 1
9 32117 1 1 8 THR C C -93.662 4.032 -4.476 1.00 . A A . 8 THR C 1 1
9 32118 1 1 8 THR CA C -94.677 3.337 -3.566 1.00 . A A . 8 THR CA 1 1
9 32119 1 1 8 THR CB C -94.196 3.404 -2.096 1.00 . A A . 8 THR CB 1 1
9 32120 1 1 8 THR CG2 C -93.005 2.483 -1.859 1.00 . A A . 8 THR CG2 1 1
9 32121 1 1 8 THR H H -94.388 1.243 -3.560 1.00 . A A . 8 THR H 1 1
9 32122 1 1 8 THR HA H -95.620 3.860 -3.636 1.00 . A A . 8 THR HA 1 1
9 32123 1 1 8 THR HB H -95.007 3.085 -1.457 1.00 . A A . 8 THR HB 1 1
9 32124 1 1 8 THR HG1 H -93.544 4.776 -0.837 1.00 . A A . 8 THR HG1 1 1
9 32125 1 1 8 THR HG21 H -92.661 2.595 -0.841 1.00 . A A . 8 THR HG21 1 1
9 32126 1 1 8 THR HG22 H -92.207 2.742 -2.540 1.00 . A A . 8 THR HG22 1 1
9 32127 1 1 8 THR HG23 H -93.303 1.458 -2.028 1.00 . A A . 8 THR HG23 1 1
9 32128 1 1 8 THR N N -94.902 1.959 -3.985 1.00 . A A . 8 THR N 1 1
9 32129 1 1 8 THR O O -92.658 3.435 -4.870 1.00 . A A . 8 THR O 1 1
9 32130 1 1 8 THR OG1 O -93.838 4.747 -1.750 1.00 . A A . 8 THR OG1 1 1
9 32131 1 1 9 PRO C C -91.647 6.262 -5.064 1.00 . A A . 9 PRO C 1 1
9 32132 1 1 9 PRO CA C -93.031 6.101 -5.687 1.00 . A A . 9 PRO CA 1 1
9 32133 1 1 9 PRO CB C -93.736 7.460 -5.788 1.00 . A A . 9 PRO CB 1 1
9 32134 1 1 9 PRO CD C -95.145 6.054 -4.474 1.00 . A A . 9 PRO CD 1 1
9 32135 1 1 9 PRO CG C -95.164 7.174 -5.473 1.00 . A A . 9 PRO CG 1 1
9 32136 1 1 9 PRO HA H -92.930 5.670 -6.671 1.00 . A A . 9 PRO HA 1 1
9 32137 1 1 9 PRO HB2 H -93.303 8.146 -5.074 1.00 . A A . 9 PRO HB2 1 1
9 32138 1 1 9 PRO HB3 H -93.624 7.854 -6.787 1.00 . A A . 9 PRO HB3 1 1
9 32139 1 1 9 PRO HD2 H -95.069 6.445 -3.470 1.00 . A A . 9 PRO HD2 1 1
9 32140 1 1 9 PRO HD3 H -96.025 5.439 -4.577 1.00 . A A . 9 PRO HD3 1 1
9 32141 1 1 9 PRO HG2 H -95.630 8.051 -5.048 1.00 . A A . 9 PRO HG2 1 1
9 32142 1 1 9 PRO HG3 H -95.684 6.868 -6.370 1.00 . A A . 9 PRO HG3 1 1
9 32143 1 1 9 PRO N N -93.932 5.303 -4.842 1.00 . A A . 9 PRO N 1 1
9 32144 1 1 9 PRO O O -91.522 6.500 -3.861 1.00 . A A . 9 PRO O 1 1
9 32145 1 1 10 LEU C C -88.857 7.659 -5.087 1.00 . A A . 10 LEU C 1 1
9 32146 1 1 10 LEU CA C -89.236 6.220 -5.414 1.00 . A A . 10 LEU CA 1 1
9 32147 1 1 10 LEU CB C -88.260 5.651 -6.445 1.00 . A A . 10 LEU CB 1 1
9 32148 1 1 10 LEU CD1 C -86.964 3.712 -7.356 1.00 . A A . 10 LEU CD1 1 1
9 32149 1 1 10 LEU CD2 C -87.513 3.809 -4.916 1.00 . A A . 10 LEU CD2 1 1
9 32150 1 1 10 LEU CG C -87.989 4.151 -6.322 1.00 . A A . 10 LEU CG 1 1
9 32151 1 1 10 LEU H H -90.778 5.944 -6.839 1.00 . A A . 10 LEU H 1 1
9 32152 1 1 10 LEU HA H -89.163 5.635 -4.511 1.00 . A A . 10 LEU HA 1 1
9 32153 1 1 10 LEU HB2 H -88.654 5.847 -7.432 1.00 . A A . 10 LEU HB2 1 1
9 32154 1 1 10 LEU HB3 H -87.320 6.172 -6.342 1.00 . A A . 10 LEU HB3 1 1
9 32155 1 1 10 LEU HD11 H -86.049 4.265 -7.212 1.00 . A A . 10 LEU HD11 1 1
9 32156 1 1 10 LEU HD12 H -87.348 3.904 -8.347 1.00 . A A . 10 LEU HD12 1 1
9 32157 1 1 10 LEU HD13 H -86.769 2.656 -7.243 1.00 . A A . 10 LEU HD13 1 1
9 32158 1 1 10 LEU HD21 H -88.273 4.088 -4.201 1.00 . A A . 10 LEU HD21 1 1
9 32159 1 1 10 LEU HD22 H -86.603 4.351 -4.702 1.00 . A A . 10 LEU HD22 1 1
9 32160 1 1 10 LEU HD23 H -87.326 2.748 -4.847 1.00 . A A . 10 LEU HD23 1 1
9 32161 1 1 10 LEU HG H -88.906 3.610 -6.507 1.00 . A A . 10 LEU HG 1 1
9 32162 1 1 10 LEU N N -90.612 6.122 -5.889 1.00 . A A . 10 LEU N 1 1
9 32163 1 1 10 LEU O O -88.603 8.471 -5.978 1.00 . A A . 10 LEU O 1 1
9 32164 1 1 11 ASP C C -87.718 9.125 -1.959 1.00 . A A . 11 ASP C 1 1
9 32165 1 1 11 ASP CA C -88.416 9.273 -3.310 1.00 . A A . 11 ASP CA 1 1
9 32166 1 1 11 ASP CB C -89.630 10.202 -3.186 1.00 . A A . 11 ASP CB 1 1
9 32167 1 1 11 ASP CG C -89.248 11.669 -3.242 1.00 . A A . 11 ASP CG 1 1
9 32168 1 1 11 ASP H H -89.094 7.280 -3.143 1.00 . A A . 11 ASP H 1 1
9 32169 1 1 11 ASP HA H -87.719 9.690 -4.022 1.00 . A A . 11 ASP HA 1 1
9 32170 1 1 11 ASP HB2 H -90.314 9.999 -3.997 1.00 . A A . 11 ASP HB2 1 1
9 32171 1 1 11 ASP HB3 H -90.126 10.012 -2.247 1.00 . A A . 11 ASP HB3 1 1
9 32172 1 1 11 ASP N N -88.828 7.962 -3.795 1.00 . A A . 11 ASP N 1 1
9 32173 1 1 11 ASP O O -87.279 10.104 -1.356 1.00 . A A . 11 ASP O 1 1
9 32174 1 1 11 ASP OD1 O -89.123 12.207 -4.362 1.00 . A A . 11 ASP OD1 1 1
9 32175 1 1 11 ASP OD2 O -89.073 12.280 -2.166 1.00 . A A . 11 ASP OD2 1 1
9 32176 1 1 12 PHE C C -85.552 7.117 -0.398 1.00 . A A . 12 PHE C 1 1
9 32177 1 1 12 PHE CA C -86.995 7.580 -0.213 1.00 . A A . 12 PHE CA 1 1
9 32178 1 1 12 PHE CB C -87.806 6.506 0.519 1.00 . A A . 12 PHE CB 1 1
9 32179 1 1 12 PHE CD1 C -89.507 7.563 2.031 1.00 . A A . 12 PHE CD1 1 1
9 32180 1 1 12 PHE CD2 C -90.243 6.691 -0.064 1.00 . A A . 12 PHE CD2 1 1
9 32181 1 1 12 PHE CE1 C -90.799 7.953 2.325 1.00 . A A . 12 PHE CE1 1 1
9 32182 1 1 12 PHE CE2 C -91.538 7.079 0.225 1.00 . A A . 12 PHE CE2 1 1
9 32183 1 1 12 PHE CG C -89.214 6.926 0.836 1.00 . A A . 12 PHE CG 1 1
9 32184 1 1 12 PHE CZ C -91.816 7.712 1.421 1.00 . A A . 12 PHE CZ 1 1
9 32185 1 1 12 PHE H H -87.955 7.142 -2.045 1.00 . A A . 12 PHE H 1 1
9 32186 1 1 12 PHE HA H -86.999 8.486 0.375 1.00 . A A . 12 PHE HA 1 1
9 32187 1 1 12 PHE HB2 H -87.853 5.621 -0.096 1.00 . A A . 12 PHE HB2 1 1
9 32188 1 1 12 PHE HB3 H -87.311 6.266 1.450 1.00 . A A . 12 PHE HB3 1 1
9 32189 1 1 12 PHE HD1 H -88.713 7.753 2.738 1.00 . A A . 12 PHE HD1 1 1
9 32190 1 1 12 PHE HD2 H -90.027 6.195 -0.999 1.00 . A A . 12 PHE HD2 1 1
9 32191 1 1 12 PHE HE1 H -91.015 8.448 3.260 1.00 . A A . 12 PHE HE1 1 1
9 32192 1 1 12 PHE HE2 H -92.332 6.889 -0.483 1.00 . A A . 12 PHE HE2 1 1
9 32193 1 1 12 PHE HZ H -92.826 8.016 1.649 1.00 . A A . 12 PHE HZ 1 1
9 32194 1 1 12 PHE N N -87.611 7.881 -1.499 1.00 . A A . 12 PHE N 1 1
9 32195 1 1 12 PHE O O -85.252 6.370 -1.332 1.00 . A A . 12 PHE O 1 1
9 32196 1 1 13 PRO C C -82.987 5.713 0.441 1.00 . A A . 13 PRO C 1 1
9 32197 1 1 13 PRO CA C -83.213 7.221 0.416 1.00 . A A . 13 PRO CA 1 1
9 32198 1 1 13 PRO CB C -82.614 7.868 1.667 1.00 . A A . 13 PRO CB 1 1
9 32199 1 1 13 PRO CD C -84.925 8.482 1.609 1.00 . A A . 13 PRO CD 1 1
9 32200 1 1 13 PRO CG C -83.562 8.949 2.038 1.00 . A A . 13 PRO CG 1 1
9 32201 1 1 13 PRO HA H -82.749 7.637 -0.466 1.00 . A A . 13 PRO HA 1 1
9 32202 1 1 13 PRO HB2 H -82.531 7.131 2.451 1.00 . A A . 13 PRO HB2 1 1
9 32203 1 1 13 PRO HB3 H -81.636 8.266 1.436 1.00 . A A . 13 PRO HB3 1 1
9 32204 1 1 13 PRO HD2 H -85.414 7.957 2.417 1.00 . A A . 13 PRO HD2 1 1
9 32205 1 1 13 PRO HD3 H -85.525 9.318 1.282 1.00 . A A . 13 PRO HD3 1 1
9 32206 1 1 13 PRO HG2 H -83.540 9.105 3.107 1.00 . A A . 13 PRO HG2 1 1
9 32207 1 1 13 PRO HG3 H -83.300 9.859 1.522 1.00 . A A . 13 PRO HG3 1 1
9 32208 1 1 13 PRO N N -84.638 7.570 0.487 1.00 . A A . 13 PRO N 1 1
9 32209 1 1 13 PRO O O -83.294 5.045 1.429 1.00 . A A . 13 PRO O 1 1
9 32210 1 1 14 SER C C -80.698 3.463 -0.545 1.00 . A A . 14 SER C 1 1
9 32211 1 1 14 SER CA C -82.179 3.753 -0.759 1.00 . A A . 14 SER CA 1 1
9 32212 1 1 14 SER CB C -82.622 3.230 -2.126 1.00 . A A . 14 SER CB 1 1
9 32213 1 1 14 SER H H -82.230 5.767 -1.410 1.00 . A A . 14 SER H 1 1
9 32214 1 1 14 SER HA H -82.748 3.250 0.010 1.00 . A A . 14 SER HA 1 1
9 32215 1 1 14 SER HB2 H -83.237 3.973 -2.611 1.00 . A A . 14 SER HB2 1 1
9 32216 1 1 14 SER HB3 H -81.750 3.033 -2.732 1.00 . A A . 14 SER HB3 1 1
9 32217 1 1 14 SER HG H -83.703 1.771 -2.858 1.00 . A A . 14 SER HG 1 1
9 32218 1 1 14 SER N N -82.450 5.183 -0.654 1.00 . A A . 14 SER N 1 1
9 32219 1 1 14 SER O O -79.949 4.324 -0.087 1.00 . A A . 14 SER O 1 1
9 32220 1 1 14 SER OG O -83.369 2.033 -1.998 1.00 . A A . 14 SER OG 1 1
9 32221 1 1 15 LYS C C -78.418 2.032 0.707 1.00 . A A . 15 LYS C 1 1
9 32222 1 1 15 LYS CA C -78.891 1.833 -0.731 1.00 . A A . 15 LYS CA 1 1
9 32223 1 1 15 LYS CB C -77.997 2.619 -1.693 1.00 . A A . 15 LYS CB 1 1
9 32224 1 1 15 LYS CD C -78.658 2.654 -4.118 1.00 . A A . 15 LYS CD 1 1
9 32225 1 1 15 LYS CE C -78.044 2.482 -5.497 1.00 . A A . 15 LYS CE 1 1
9 32226 1 1 15 LYS CG C -77.832 1.955 -3.052 1.00 . A A . 15 LYS CG 1 1
9 32227 1 1 15 LYS H H -80.932 1.604 -1.244 1.00 . A A . 15 LYS H 1 1
9 32228 1 1 15 LYS HA H -78.828 0.783 -0.974 1.00 . A A . 15 LYS HA 1 1
9 32229 1 1 15 LYS HB2 H -78.427 3.599 -1.845 1.00 . A A . 15 LYS HB2 1 1
9 32230 1 1 15 LYS HB3 H -77.019 2.730 -1.249 1.00 . A A . 15 LYS HB3 1 1
9 32231 1 1 15 LYS HD2 H -79.653 2.235 -4.124 1.00 . A A . 15 LYS HD2 1 1
9 32232 1 1 15 LYS HD3 H -78.710 3.708 -3.887 1.00 . A A . 15 LYS HD3 1 1
9 32233 1 1 15 LYS HE2 H -76.985 2.681 -5.433 1.00 . A A . 15 LYS HE2 1 1
9 32234 1 1 15 LYS HE3 H -78.199 1.463 -5.821 1.00 . A A . 15 LYS HE3 1 1
9 32235 1 1 15 LYS HG2 H -76.791 1.992 -3.335 1.00 . A A . 15 LYS HG2 1 1
9 32236 1 1 15 LYS HG3 H -78.152 0.925 -2.978 1.00 . A A . 15 LYS HG3 1 1
9 32237 1 1 15 LYS HZ1 H -78.477 4.393 -6.221 1.00 . A A . 15 LYS HZ1 1 1
9 32238 1 1 15 LYS HZ2 H -79.676 3.248 -6.552 1.00 . A A . 15 LYS HZ2 1 1
9 32239 1 1 15 LYS HZ3 H -78.234 3.240 -7.434 1.00 . A A . 15 LYS HZ3 1 1
9 32240 1 1 15 LYS N N -80.284 2.244 -0.883 1.00 . A A . 15 LYS N 1 1
9 32241 1 1 15 LYS NZ N -78.650 3.405 -6.496 1.00 . A A . 15 LYS NZ 1 1
9 32242 1 1 15 LYS O O -77.385 2.658 0.951 1.00 . A A . 15 LYS O 1 1
9 32243 1 1 16 LYS C C -78.582 0.246 3.690 1.00 . A A . 16 LYS C 1 1
9 32244 1 1 16 LYS CA C -78.843 1.617 3.069 1.00 . A A . 16 LYS CA 1 1
9 32245 1 1 16 LYS CB C -79.968 2.330 3.826 1.00 . A A . 16 LYS CB 1 1
9 32246 1 1 16 LYS CD C -82.429 2.484 3.344 1.00 . A A . 16 LYS CD 1 1
9 32247 1 1 16 LYS CE C -83.330 1.780 2.343 1.00 . A A . 16 LYS CE 1 1
9 32248 1 1 16 LYS CG C -81.293 1.584 3.798 1.00 . A A . 16 LYS CG 1 1
9 32249 1 1 16 LYS H H -79.990 1.006 1.397 1.00 . A A . 16 LYS H 1 1
9 32250 1 1 16 LYS HA H -77.942 2.208 3.144 1.00 . A A . 16 LYS HA 1 1
9 32251 1 1 16 LYS HB2 H -79.671 2.453 4.856 1.00 . A A . 16 LYS HB2 1 1
9 32252 1 1 16 LYS HB3 H -80.119 3.305 3.386 1.00 . A A . 16 LYS HB3 1 1
9 32253 1 1 16 LYS HD2 H -83.016 2.769 4.204 1.00 . A A . 16 LYS HD2 1 1
9 32254 1 1 16 LYS HD3 H -82.013 3.368 2.881 1.00 . A A . 16 LYS HD3 1 1
9 32255 1 1 16 LYS HE2 H -84.117 2.458 2.046 1.00 . A A . 16 LYS HE2 1 1
9 32256 1 1 16 LYS HE3 H -82.743 1.510 1.478 1.00 . A A . 16 LYS HE3 1 1
9 32257 1 1 16 LYS HG2 H -81.212 0.752 3.115 1.00 . A A . 16 LYS HG2 1 1
9 32258 1 1 16 LYS HG3 H -81.508 1.219 4.791 1.00 . A A . 16 LYS HG3 1 1
9 32259 1 1 16 LYS HZ1 H -84.562 0.797 3.715 1.00 . A A . 16 LYS HZ1 1 1
9 32260 1 1 16 LYS HZ2 H -83.201 -0.096 3.254 1.00 . A A . 16 LYS HZ2 1 1
9 32261 1 1 16 LYS HZ3 H -84.508 0.060 2.192 1.00 . A A . 16 LYS HZ3 1 1
9 32262 1 1 16 LYS N N -79.181 1.496 1.655 1.00 . A A . 16 LYS N 1 1
9 32263 1 1 16 LYS NZ N -83.944 0.550 2.916 1.00 . A A . 16 LYS NZ 1 1
9 32264 1 1 16 LYS O O -77.715 0.099 4.550 1.00 . A A . 16 LYS O 1 1
9 32265 1 1 17 ARG C C -79.482 -3.135 2.667 1.00 . A A . 17 ARG C 1 1
9 32266 1 1 17 ARG CA C -79.189 -2.110 3.757 1.00 . A A . 17 ARG CA 1 1
9 32267 1 1 17 ARG CB C -80.120 -2.338 4.950 1.00 . A A . 17 ARG CB 1 1
9 32268 1 1 17 ARG CD C -79.885 -2.944 7.378 1.00 . A A . 17 ARG CD 1 1
9 32269 1 1 17 ARG CG C -79.499 -1.959 6.285 1.00 . A A . 17 ARG CG 1 1
9 32270 1 1 17 ARG CZ C -80.233 -5.379 7.382 1.00 . A A . 17 ARG CZ 1 1
9 32271 1 1 17 ARG H H -80.014 -0.571 2.561 1.00 . A A . 17 ARG H 1 1
9 32272 1 1 17 ARG HA H -78.166 -2.230 4.082 1.00 . A A . 17 ARG HA 1 1
9 32273 1 1 17 ARG HB2 H -81.013 -1.747 4.812 1.00 . A A . 17 ARG HB2 1 1
9 32274 1 1 17 ARG HB3 H -80.391 -3.382 4.986 1.00 . A A . 17 ARG HB3 1 1
9 32275 1 1 17 ARG HD2 H -79.380 -2.666 8.291 1.00 . A A . 17 ARG HD2 1 1
9 32276 1 1 17 ARG HD3 H -80.953 -2.895 7.528 1.00 . A A . 17 ARG HD3 1 1
9 32277 1 1 17 ARG HE H -78.696 -4.448 6.516 1.00 . A A . 17 ARG HE 1 1
9 32278 1 1 17 ARG HG2 H -78.424 -1.954 6.183 1.00 . A A . 17 ARG HG2 1 1
9 32279 1 1 17 ARG HG3 H -79.841 -0.973 6.564 1.00 . A A . 17 ARG HG3 1 1
9 32280 1 1 17 ARG HH11 H -81.652 -4.321 8.358 1.00 . A A . 17 ARG HH11 1 1
9 32281 1 1 17 ARG HH12 H -81.883 -6.038 8.347 1.00 . A A . 17 ARG HH12 1 1
9 32282 1 1 17 ARG HH21 H -78.994 -6.709 6.498 1.00 . A A . 17 ARG HH21 1 1
9 32283 1 1 17 ARG HH22 H -80.373 -7.394 7.291 1.00 . A A . 17 ARG HH22 1 1
9 32284 1 1 17 ARG N N -79.339 -0.752 3.247 1.00 . A A . 17 ARG N 1 1
9 32285 1 1 17 ARG NE N -79.517 -4.315 7.033 1.00 . A A . 17 ARG NE 1 1
9 32286 1 1 17 ARG NH1 N -81.347 -5.234 8.087 1.00 . A A . 17 ARG NH1 1 1
9 32287 1 1 17 ARG NH2 N -79.834 -6.593 7.028 1.00 . A A . 17 ARG NH2 1 1
9 32288 1 1 17 ARG O O -80.627 -3.539 2.469 1.00 . A A . 17 ARG O 1 1
9 32289 1 1 18 LYS C C -77.224 -5.117 0.509 1.00 . A A . 18 LYS C 1 1
9 32290 1 1 18 LYS CA C -78.577 -4.526 0.885 1.00 . A A . 18 LYS CA 1 1
9 32291 1 1 18 LYS CB C -79.219 -3.874 -0.342 1.00 . A A . 18 LYS CB 1 1
9 32292 1 1 18 LYS CD C -81.227 -5.267 -0.925 1.00 . A A . 18 LYS CD 1 1
9 32293 1 1 18 LYS CE C -82.206 -5.030 -2.063 1.00 . A A . 18 LYS CE 1 1
9 32294 1 1 18 LYS CG C -79.810 -4.877 -1.318 1.00 . A A . 18 LYS CG 1 1
9 32295 1 1 18 LYS H H -77.547 -3.188 2.162 1.00 . A A . 18 LYS H 1 1
9 32296 1 1 18 LYS HA H -79.219 -5.318 1.239 1.00 . A A . 18 LYS HA 1 1
9 32297 1 1 18 LYS HB2 H -80.007 -3.214 -0.015 1.00 . A A . 18 LYS HB2 1 1
9 32298 1 1 18 LYS HB3 H -78.469 -3.297 -0.862 1.00 . A A . 18 LYS HB3 1 1
9 32299 1 1 18 LYS HD2 H -81.242 -6.314 -0.662 1.00 . A A . 18 LYS HD2 1 1
9 32300 1 1 18 LYS HD3 H -81.528 -4.676 -0.072 1.00 . A A . 18 LYS HD3 1 1
9 32301 1 1 18 LYS HE2 H -83.186 -4.851 -1.645 1.00 . A A . 18 LYS HE2 1 1
9 32302 1 1 18 LYS HE3 H -81.890 -4.160 -2.619 1.00 . A A . 18 LYS HE3 1 1
9 32303 1 1 18 LYS HG2 H -79.831 -4.437 -2.304 1.00 . A A . 18 LYS HG2 1 1
9 32304 1 1 18 LYS HG3 H -79.193 -5.763 -1.330 1.00 . A A . 18 LYS HG3 1 1
9 32305 1 1 18 LYS HZ1 H -81.358 -6.344 -3.445 1.00 . A A . 18 LYS HZ1 1 1
9 32306 1 1 18 LYS HZ2 H -82.997 -6.027 -3.719 1.00 . A A . 18 LYS HZ2 1 1
9 32307 1 1 18 LYS HZ3 H -82.535 -7.054 -2.457 1.00 . A A . 18 LYS HZ3 1 1
9 32308 1 1 18 LYS N N -78.435 -3.549 1.958 1.00 . A A . 18 LYS N 1 1
9 32309 1 1 18 LYS NZ N -82.280 -6.195 -2.985 1.00 . A A . 18 LYS NZ 1 1
9 32310 1 1 18 LYS O O -77.048 -6.336 0.506 1.00 . A A . 18 LYS O 1 1
9 32311 1 1 19 ARG C C -73.871 -3.970 0.641 1.00 . A A . 19 ARG C 1 1
9 32312 1 1 19 ARG CA C -74.934 -4.681 -0.190 1.00 . A A . 19 ARG CA 1 1
9 32313 1 1 19 ARG CB C -74.696 -4.418 -1.677 1.00 . A A . 19 ARG CB 1 1
9 32314 1 1 19 ARG CD C -74.368 -6.481 -3.073 1.00 . A A . 19 ARG CD 1 1
9 32315 1 1 19 ARG CG C -73.684 -5.359 -2.310 1.00 . A A . 19 ARG CG 1 1
9 32316 1 1 19 ARG CZ C -73.154 -7.229 -5.076 1.00 . A A . 19 ARG CZ 1 1
9 32317 1 1 19 ARG H H -76.474 -3.287 0.215 1.00 . A A . 19 ARG H 1 1
9 32318 1 1 19 ARG HA H -74.867 -5.742 -0.006 1.00 . A A . 19 ARG HA 1 1
9 32319 1 1 19 ARG HB2 H -75.633 -4.526 -2.204 1.00 . A A . 19 ARG HB2 1 1
9 32320 1 1 19 ARG HB3 H -74.340 -3.406 -1.799 1.00 . A A . 19 ARG HB3 1 1
9 32321 1 1 19 ARG HD2 H -74.924 -7.088 -2.373 1.00 . A A . 19 ARG HD2 1 1
9 32322 1 1 19 ARG HD3 H -75.048 -6.048 -3.792 1.00 . A A . 19 ARG HD3 1 1
9 32323 1 1 19 ARG HE H -72.932 -8.005 -3.252 1.00 . A A . 19 ARG HE 1 1
9 32324 1 1 19 ARG HG2 H -73.064 -4.798 -2.993 1.00 . A A . 19 ARG HG2 1 1
9 32325 1 1 19 ARG HG3 H -73.070 -5.787 -1.531 1.00 . A A . 19 ARG HG3 1 1
9 32326 1 1 19 ARG HH11 H -74.453 -5.713 -5.393 1.00 . A A . 19 ARG HH11 1 1
9 32327 1 1 19 ARG HH12 H -73.586 -6.252 -6.792 1.00 . A A . 19 ARG HH12 1 1
9 32328 1 1 19 ARG HH21 H -71.787 -8.717 -5.089 1.00 . A A . 19 ARG HH21 1 1
9 32329 1 1 19 ARG HH22 H -72.072 -7.960 -6.620 1.00 . A A . 19 ARG HH22 1 1
9 32330 1 1 19 ARG N N -76.272 -4.245 0.192 1.00 . A A . 19 ARG N 1 1
9 32331 1 1 19 ARG NE N -73.410 -7.329 -3.776 1.00 . A A . 19 ARG NE 1 1
9 32332 1 1 19 ARG NH1 N -73.783 -6.323 -5.815 1.00 . A A . 19 ARG NH1 1 1
9 32333 1 1 19 ARG NH2 N -72.264 -8.034 -5.641 1.00 . A A . 19 ARG NH2 1 1
9 32334 1 1 19 ARG O O -73.664 -2.763 0.501 1.00 . A A . 19 ARG O 1 1
9 32335 1 1 20 SER C C -70.992 -3.654 1.515 1.00 . A A . 20 SER C 1 1
9 32336 1 1 20 SER CA C -72.156 -4.163 2.357 1.00 . A A . 20 SER CA 1 1
9 32337 1 1 20 SER CB C -71.660 -5.212 3.352 1.00 . A A . 20 SER CB 1 1
9 32338 1 1 20 SER H H -73.414 -5.677 1.577 1.00 . A A . 20 SER H 1 1
9 32339 1 1 20 SER HA H -72.581 -3.333 2.902 1.00 . A A . 20 SER HA 1 1
9 32340 1 1 20 SER HB2 H -70.584 -5.151 3.429 1.00 . A A . 20 SER HB2 1 1
9 32341 1 1 20 SER HB3 H -72.100 -5.023 4.320 1.00 . A A . 20 SER HB3 1 1
9 32342 1 1 20 SER HG H -71.698 -6.666 2.042 1.00 . A A . 20 SER HG 1 1
9 32343 1 1 20 SER N N -73.201 -4.723 1.508 1.00 . A A . 20 SER N 1 1
9 32344 1 1 20 SER O O -70.433 -4.392 0.701 1.00 . A A . 20 SER O 1 1
9 32345 1 1 20 SER OG O -72.013 -6.519 2.937 1.00 . A A . 20 SER OG 1 1
9 32346 1 1 21 ARG C C -68.362 -1.465 1.884 1.00 . A A . 21 ARG C 1 1
9 32347 1 1 21 ARG CA C -69.538 -1.780 0.966 1.00 . A A . 21 ARG CA 1 1
9 32348 1 1 21 ARG CB C -70.015 -0.502 0.276 1.00 . A A . 21 ARG CB 1 1
9 32349 1 1 21 ARG CD C -69.925 -0.380 -2.232 1.00 . A A . 21 ARG CD 1 1
9 32350 1 1 21 ARG CG C -70.764 -0.759 -1.023 1.00 . A A . 21 ARG CG 1 1
9 32351 1 1 21 ARG CZ C -70.480 -0.488 -4.625 1.00 . A A . 21 ARG CZ 1 1
9 32352 1 1 21 ARG H H -71.118 -1.852 2.374 1.00 . A A . 21 ARG H 1 1
9 32353 1 1 21 ARG HA H -69.216 -2.486 0.215 1.00 . A A . 21 ARG HA 1 1
9 32354 1 1 21 ARG HB2 H -70.672 0.033 0.946 1.00 . A A . 21 ARG HB2 1 1
9 32355 1 1 21 ARG HB3 H -69.157 0.117 0.056 1.00 . A A . 21 ARG HB3 1 1
9 32356 1 1 21 ARG HD2 H -70.008 0.684 -2.391 1.00 . A A . 21 ARG HD2 1 1
9 32357 1 1 21 ARG HD3 H -68.895 -0.635 -2.032 1.00 . A A . 21 ARG HD3 1 1
9 32358 1 1 21 ARG HE H -70.574 -2.028 -3.363 1.00 . A A . 21 ARG HE 1 1
9 32359 1 1 21 ARG HG2 H -71.011 -1.809 -1.082 1.00 . A A . 21 ARG HG2 1 1
9 32360 1 1 21 ARG HG3 H -71.671 -0.172 -1.025 1.00 . A A . 21 ARG HG3 1 1
9 32361 1 1 21 ARG HH11 H -69.891 1.333 -3.973 1.00 . A A . 21 ARG HH11 1 1
9 32362 1 1 21 ARG HH12 H -70.288 1.240 -5.656 1.00 . A A . 21 ARG HH12 1 1
9 32363 1 1 21 ARG HH21 H -71.099 -2.159 -5.579 1.00 . A A . 21 ARG HH21 1 1
9 32364 1 1 21 ARG HH22 H -70.975 -0.743 -6.569 1.00 . A A . 21 ARG HH22 1 1
9 32365 1 1 21 ARG N N -70.633 -2.388 1.712 1.00 . A A . 21 ARG N 1 1
9 32366 1 1 21 ARG NE N -70.361 -1.075 -3.439 1.00 . A A . 21 ARG NE 1 1
9 32367 1 1 21 ARG NH1 N -70.196 0.801 -4.763 1.00 . A A . 21 ARG NH1 1 1
9 32368 1 1 21 ARG NH2 N -70.884 -1.188 -5.677 1.00 . A A . 21 ARG NH2 1 1
9 32369 1 1 21 ARG O O -67.443 -0.742 1.502 1.00 . A A . 21 ARG O 1 1
9 32370 1 1 22 TRP C C -67.054 -3.057 4.866 1.00 . A A . 22 TRP C 1 1
9 32371 1 1 22 TRP CA C -67.334 -1.787 4.067 1.00 . A A . 22 TRP CA 1 1
9 32372 1 1 22 TRP CB C -67.707 -0.639 5.009 1.00 . A A . 22 TRP CB 1 1
9 32373 1 1 22 TRP CD1 C -69.301 1.078 3.970 1.00 . A A . 22 TRP CD1 1 1
9 32374 1 1 22 TRP CD2 C -67.134 1.615 3.795 1.00 . A A . 22 TRP CD2 1 1
9 32375 1 1 22 TRP CE2 C -67.898 2.629 3.190 1.00 . A A . 22 TRP CE2 1 1
9 32376 1 1 22 TRP CE3 C -65.742 1.737 3.808 1.00 . A A . 22 TRP CE3 1 1
9 32377 1 1 22 TRP CG C -68.051 0.630 4.289 1.00 . A A . 22 TRP CG 1 1
9 32378 1 1 22 TRP CH2 C -65.953 3.843 2.631 1.00 . A A . 22 TRP CH2 1 1
9 32379 1 1 22 TRP CZ2 C -67.318 3.750 2.603 1.00 . A A . 22 TRP CZ2 1 1
9 32380 1 1 22 TRP CZ3 C -65.165 2.849 3.225 1.00 . A A . 22 TRP CZ3 1 1
9 32381 1 1 22 TRP H H -69.160 -2.577 3.343 1.00 . A A . 22 TRP H 1 1
9 32382 1 1 22 TRP HA H -66.441 -1.517 3.523 1.00 . A A . 22 TRP HA 1 1
9 32383 1 1 22 TRP HB2 H -68.564 -0.929 5.599 1.00 . A A . 22 TRP HB2 1 1
9 32384 1 1 22 TRP HB3 H -66.875 -0.436 5.667 1.00 . A A . 22 TRP HB3 1 1
9 32385 1 1 22 TRP HD1 H -70.214 0.553 4.208 1.00 . A A . 22 TRP HD1 1 1
9 32386 1 1 22 TRP HE1 H -69.978 2.800 2.978 1.00 . A A . 22 TRP HE1 1 1
9 32387 1 1 22 TRP HE3 H -65.119 0.981 4.262 1.00 . A A . 22 TRP HE3 1 1
9 32388 1 1 22 TRP HH2 H -65.461 4.695 2.186 1.00 . A A . 22 TRP HH2 1 1
9 32389 1 1 22 TRP HZ2 H -67.910 4.526 2.141 1.00 . A A . 22 TRP HZ2 1 1
9 32390 1 1 22 TRP HZ3 H -64.092 2.961 3.224 1.00 . A A . 22 TRP HZ3 1 1
9 32391 1 1 22 TRP N N -68.399 -2.011 3.096 1.00 . A A . 22 TRP N 1 1
9 32392 1 1 22 TRP NE1 N -69.217 2.279 3.309 1.00 . A A . 22 TRP NE1 1 1
9 32393 1 1 22 TRP O O -67.062 -3.044 6.096 1.00 . A A . 22 TRP O 1 1
9 32394 1 1 23 ASN C C -65.073 -5.505 5.246 1.00 . A A . 23 ASN C 1 1
9 32395 1 1 23 ASN CA C -66.527 -5.434 4.789 1.00 . A A . 23 ASN CA 1 1
9 32396 1 1 23 ASN CB C -66.830 -6.582 3.821 1.00 . A A . 23 ASN CB 1 1
9 32397 1 1 23 ASN CG C -67.743 -7.626 4.431 1.00 . A A . 23 ASN CG 1 1
9 32398 1 1 23 ASN H H -66.819 -4.095 3.175 1.00 . A A . 23 ASN H 1 1
9 32399 1 1 23 ASN HA H -67.169 -5.525 5.652 1.00 . A A . 23 ASN HA 1 1
9 32400 1 1 23 ASN HB2 H -67.309 -6.184 2.939 1.00 . A A . 23 ASN HB2 1 1
9 32401 1 1 23 ASN HB3 H -65.903 -7.060 3.537 1.00 . A A . 23 ASN HB3 1 1
9 32402 1 1 23 ASN HD21 H -69.060 -6.221 4.929 1.00 . A A . 23 ASN HD21 1 1
9 32403 1 1 23 ASN HD22 H -69.488 -7.837 5.364 1.00 . A A . 23 ASN HD22 1 1
9 32404 1 1 23 ASN N N -66.810 -4.151 4.153 1.00 . A A . 23 ASN N 1 1
9 32405 1 1 23 ASN ND2 N -68.879 -7.184 4.962 1.00 . A A . 23 ASN ND2 1 1
9 32406 1 1 23 ASN O O -64.433 -4.477 5.473 1.00 . A A . 23 ASN O 1 1
9 32407 1 1 23 ASN OD1 O -67.432 -8.818 4.429 1.00 . A A . 23 ASN OD1 1 1
9 32408 1 1 24 GLN C C -62.767 -8.390 5.642 1.00 . A A . 24 GLN C 1 1
9 32409 1 1 24 GLN CA C -63.178 -6.930 5.814 1.00 . A A . 24 GLN CA 1 1
9 32410 1 1 24 GLN CB C -63.003 -6.503 7.273 1.00 . A A . 24 GLN CB 1 1
9 32411 1 1 24 GLN CD C -63.725 -6.792 9.675 1.00 . A A . 24 GLN CD 1 1
9 32412 1 1 24 GLN CG C -63.865 -7.288 8.249 1.00 . A A . 24 GLN CG 1 1
9 32413 1 1 24 GLN H H -65.121 -7.505 5.199 1.00 . A A . 24 GLN H 1 1
9 32414 1 1 24 GLN HA H -62.545 -6.315 5.192 1.00 . A A . 24 GLN HA 1 1
9 32415 1 1 24 GLN HB2 H -61.968 -6.638 7.553 1.00 . A A . 24 GLN HB2 1 1
9 32416 1 1 24 GLN HB3 H -63.258 -5.458 7.363 1.00 . A A . 24 GLN HB3 1 1
9 32417 1 1 24 GLN HE21 H -65.489 -7.578 10.146 1.00 . A A . 24 GLN HE21 1 1
9 32418 1 1 24 GLN HE22 H -64.664 -6.764 11.427 1.00 . A A . 24 GLN HE22 1 1
9 32419 1 1 24 GLN HG2 H -64.899 -7.196 7.952 1.00 . A A . 24 GLN HG2 1 1
9 32420 1 1 24 GLN HG3 H -63.572 -8.327 8.214 1.00 . A A . 24 GLN HG3 1 1
9 32421 1 1 24 GLN N N -64.559 -6.725 5.387 1.00 . A A . 24 GLN N 1 1
9 32422 1 1 24 GLN NE2 N -64.727 -7.073 10.499 1.00 . A A . 24 GLN NE2 1 1
9 32423 1 1 24 GLN O O -61.631 -8.683 5.268 1.00 . A A . 24 GLN O 1 1
9 32424 1 1 24 GLN OE1 O -62.728 -6.165 10.035 1.00 . A A . 24 GLN OE1 1 1
9 32425 1 1 25 ASP C C -64.287 -11.336 4.685 1.00 . A A . 25 ASP C 1 1
9 32426 1 1 25 ASP CA C -63.432 -10.729 5.790 1.00 . A A . 25 ASP CA 1 1
9 32427 1 1 25 ASP CB C -63.715 -11.438 7.117 1.00 . A A . 25 ASP CB 1 1
9 32428 1 1 25 ASP CG C -62.544 -12.280 7.583 1.00 . A A . 25 ASP CG 1 1
9 32429 1 1 25 ASP H H -64.584 -9.003 6.209 1.00 . A A . 25 ASP H 1 1
9 32430 1 1 25 ASP HA H -62.389 -10.856 5.536 1.00 . A A . 25 ASP HA 1 1
9 32431 1 1 25 ASP HB2 H -63.928 -10.699 7.874 1.00 . A A . 25 ASP HB2 1 1
9 32432 1 1 25 ASP HB3 H -64.574 -12.083 6.998 1.00 . A A . 25 ASP HB3 1 1
9 32433 1 1 25 ASP N N -63.697 -9.301 5.915 1.00 . A A . 25 ASP N 1 1
9 32434 1 1 25 ASP O O -65.522 -11.233 4.757 1.00 . A A . 25 ASP O 1 1
9 32435 1 1 25 ASP OD1 O -61.464 -11.705 7.838 1.00 . A A . 25 ASP OD1 1 1
9 32436 1 1 25 ASP OD2 O -62.704 -13.513 7.692 1.00 . A A . 25 ASP OD2 1 1
9 32437 1 1 26 THR C C -64.938 -11.151 1.711 1.00 . A A . 26 THR C 1 1
9 32438 1 1 26 THR CA C -64.343 -12.360 2.453 1.00 . A A . 26 THR CA 1 1
9 32439 1 1 26 THR CB C -65.459 -13.389 2.775 1.00 . A A . 26 THR CB 1 1
9 32440 1 1 26 THR CG2 C -65.656 -14.364 1.622 1.00 . A A . 26 THR CG2 1 1
9 32441 1 1 26 THR H H -62.672 -12.028 3.721 1.00 . A A . 26 THR H 1 1
9 32442 1 1 26 THR HA H -63.615 -12.836 1.810 1.00 . A A . 26 THR HA 1 1
9 32443 1 1 26 THR HB H -66.384 -12.855 2.938 1.00 . A A . 26 THR HB 1 1
9 32444 1 1 26 THR HG1 H -65.566 -13.737 4.714 1.00 . A A . 26 THR HG1 1 1
9 32445 1 1 26 THR HG21 H -66.450 -15.054 1.866 1.00 . A A . 26 THR HG21 1 1
9 32446 1 1 26 THR HG22 H -64.740 -14.911 1.454 1.00 . A A . 26 THR HG22 1 1
9 32447 1 1 26 THR HG23 H -65.918 -13.816 0.728 1.00 . A A . 26 THR HG23 1 1
9 32448 1 1 26 THR N N -63.643 -11.908 3.662 1.00 . A A . 26 THR N 1 1
9 32449 1 1 26 THR O O -64.584 -10.006 1.999 1.00 . A A . 26 THR O 1 1
9 32450 1 1 26 THR OG1 O -65.127 -14.131 3.957 1.00 . A A . 26 THR OG1 1 1
9 32451 1 1 27 MET C C -67.735 -9.850 0.782 1.00 . A A . 27 MET C 1 1
9 32452 1 1 27 MET CA C -66.488 -10.317 0.027 1.00 . A A . 27 MET CA 1 1
9 32453 1 1 27 MET CB C -66.860 -10.771 -1.391 1.00 . A A . 27 MET CB 1 1
9 32454 1 1 27 MET CE C -65.205 -8.083 -4.168 1.00 . A A . 27 MET CE 1 1
9 32455 1 1 27 MET CG C -66.723 -9.677 -2.447 1.00 . A A . 27 MET CG 1 1
9 32456 1 1 27 MET H H -66.044 -12.329 0.528 1.00 . A A . 27 MET H 1 1
9 32457 1 1 27 MET HA H -65.793 -9.493 -0.039 1.00 . A A . 27 MET HA 1 1
9 32458 1 1 27 MET HB2 H -66.219 -11.593 -1.671 1.00 . A A . 27 MET HB2 1 1
9 32459 1 1 27 MET HB3 H -67.885 -11.112 -1.389 1.00 . A A . 27 MET HB3 1 1
9 32460 1 1 27 MET HE1 H -65.442 -8.522 -5.126 1.00 . A A . 27 MET HE1 1 1
9 32461 1 1 27 MET HE2 H -64.281 -7.510 -4.248 1.00 . A A . 27 MET HE2 1 1
9 32462 1 1 27 MET HE3 H -66.007 -7.428 -3.864 1.00 . A A . 27 MET HE3 1 1
9 32463 1 1 27 MET HG2 H -67.290 -9.966 -3.319 1.00 . A A . 27 MET HG2 1 1
9 32464 1 1 27 MET HG3 H -67.127 -8.759 -2.046 1.00 . A A . 27 MET HG3 1 1
9 32465 1 1 27 MET N N -65.829 -11.401 0.753 1.00 . A A . 27 MET N 1 1
9 32466 1 1 27 MET O O -68.173 -8.709 0.627 1.00 . A A . 27 MET O 1 1
9 32467 1 1 27 MET SD S -65.008 -9.387 -2.944 1.00 . A A . 27 MET SD 1 1
9 32468 1 1 28 GLU C C -69.375 -11.032 3.809 1.00 . A A . 28 GLU C 1 1
9 32469 1 1 28 GLU CA C -69.465 -10.400 2.417 1.00 . A A . 28 GLU CA 1 1
9 32470 1 1 28 GLU CB C -70.756 -10.837 1.715 1.00 . A A . 28 GLU CB 1 1
9 32471 1 1 28 GLU CD C -72.165 -12.740 0.841 1.00 . A A . 28 GLU CD 1 1
9 32472 1 1 28 GLU CG C -70.837 -12.331 1.446 1.00 . A A . 28 GLU CG 1 1
9 32473 1 1 28 GLU H H -67.912 -11.637 1.673 1.00 . A A . 28 GLU H 1 1
9 32474 1 1 28 GLU HA H -69.480 -9.326 2.531 1.00 . A A . 28 GLU HA 1 1
9 32475 1 1 28 GLU HB2 H -71.598 -10.560 2.332 1.00 . A A . 28 GLU HB2 1 1
9 32476 1 1 28 GLU HB3 H -70.829 -10.319 0.771 1.00 . A A . 28 GLU HB3 1 1
9 32477 1 1 28 GLU HG2 H -70.049 -12.603 0.762 1.00 . A A . 28 GLU HG2 1 1
9 32478 1 1 28 GLU HG3 H -70.702 -12.860 2.378 1.00 . A A . 28 GLU HG3 1 1
9 32479 1 1 28 GLU N N -68.296 -10.738 1.608 1.00 . A A . 28 GLU N 1 1
9 32480 1 1 28 GLU O O -68.873 -12.147 3.968 1.00 . A A . 28 GLU O 1 1
9 32481 1 1 28 GLU OE1 O -73.101 -13.039 1.613 1.00 . A A . 28 GLU OE1 1 1
9 32482 1 1 28 GLU OE2 O -72.270 -12.762 -0.403 1.00 . A A . 28 GLU OE2 1 1
9 32483 1 1 29 GLN C C -70.860 -10.032 7.036 1.00 . A A . 29 GLN C 1 1
9 32484 1 1 29 GLN CA C -69.803 -10.751 6.203 1.00 . A A . 29 GLN CA 1 1
9 32485 1 1 29 GLN CB C -68.406 -10.503 6.792 1.00 . A A . 29 GLN CB 1 1
9 32486 1 1 29 GLN CD C -68.121 -12.683 8.044 1.00 . A A . 29 GLN CD 1 1
9 32487 1 1 29 GLN CG C -68.165 -11.169 8.138 1.00 . A A . 29 GLN CG 1 1
9 32488 1 1 29 GLN H H -70.260 -9.430 4.615 1.00 . A A . 29 GLN H 1 1
9 32489 1 1 29 GLN HA H -70.008 -11.812 6.217 1.00 . A A . 29 GLN HA 1 1
9 32490 1 1 29 GLN HB2 H -67.668 -10.876 6.098 1.00 . A A . 29 GLN HB2 1 1
9 32491 1 1 29 GLN HB3 H -68.264 -9.438 6.911 1.00 . A A . 29 GLN HB3 1 1
9 32492 1 1 29 GLN HE21 H -66.163 -12.626 7.708 1.00 . A A . 29 GLN HE21 1 1
9 32493 1 1 29 GLN HE22 H -66.875 -14.200 7.735 1.00 . A A . 29 GLN HE22 1 1
9 32494 1 1 29 GLN HG2 H -67.222 -10.823 8.534 1.00 . A A . 29 GLN HG2 1 1
9 32495 1 1 29 GLN HG3 H -68.962 -10.888 8.812 1.00 . A A . 29 GLN HG3 1 1
9 32496 1 1 29 GLN N N -69.856 -10.300 4.815 1.00 . A A . 29 GLN N 1 1
9 32497 1 1 29 GLN NE2 N -66.933 -13.225 7.807 1.00 . A A . 29 GLN NE2 1 1
9 32498 1 1 29 GLN O O -71.272 -8.919 6.707 1.00 . A A . 29 GLN O 1 1
9 32499 1 1 29 GLN OE1 O -69.142 -13.355 8.186 1.00 . A A . 29 GLN OE1 1 1
9 32500 1 1 30 LYS C C -71.711 -9.367 10.159 1.00 . A A . 30 LYS C 1 1
9 32501 1 1 30 LYS CA C -72.327 -10.115 8.977 1.00 . A A . 30 LYS CA 1 1
9 32502 1 1 30 LYS CB C -73.251 -11.226 9.478 1.00 . A A . 30 LYS CB 1 1
9 32503 1 1 30 LYS CD C -74.709 -13.184 8.876 1.00 . A A . 30 LYS CD 1 1
9 32504 1 1 30 LYS CE C -75.279 -14.007 7.732 1.00 . A A . 30 LYS CE 1 1
9 32505 1 1 30 LYS CG C -73.989 -11.951 8.362 1.00 . A A . 30 LYS CG 1 1
9 32506 1 1 30 LYS H H -70.914 -11.551 8.334 1.00 . A A . 30 LYS H 1 1
9 32507 1 1 30 LYS HA H -72.906 -9.418 8.389 1.00 . A A . 30 LYS HA 1 1
9 32508 1 1 30 LYS HB2 H -72.660 -11.951 10.019 1.00 . A A . 30 LYS HB2 1 1
9 32509 1 1 30 LYS HB3 H -73.982 -10.799 10.147 1.00 . A A . 30 LYS HB3 1 1
9 32510 1 1 30 LYS HD2 H -74.013 -13.792 9.433 1.00 . A A . 30 LYS HD2 1 1
9 32511 1 1 30 LYS HD3 H -75.517 -12.874 9.522 1.00 . A A . 30 LYS HD3 1 1
9 32512 1 1 30 LYS HE2 H -76.020 -13.416 7.215 1.00 . A A . 30 LYS HE2 1 1
9 32513 1 1 30 LYS HE3 H -74.478 -14.255 7.052 1.00 . A A . 30 LYS HE3 1 1
9 32514 1 1 30 LYS HG2 H -74.713 -11.279 7.927 1.00 . A A . 30 LYS HG2 1 1
9 32515 1 1 30 LYS HG3 H -73.276 -12.251 7.607 1.00 . A A . 30 LYS HG3 1 1
9 32516 1 1 30 LYS HZ1 H -76.324 -15.786 7.414 1.00 . A A . 30 LYS HZ1 1 1
9 32517 1 1 30 LYS HZ2 H -76.665 -15.046 8.896 1.00 . A A . 30 LYS HZ2 1 1
9 32518 1 1 30 LYS HZ3 H -75.202 -15.867 8.677 1.00 . A A . 30 LYS HZ3 1 1
9 32519 1 1 30 LYS N N -71.296 -10.677 8.114 1.00 . A A . 30 LYS N 1 1
9 32520 1 1 30 LYS NZ N -75.912 -15.265 8.213 1.00 . A A . 30 LYS NZ 1 1
9 32521 1 1 30 LYS O O -72.312 -8.433 10.692 1.00 . A A . 30 LYS O 1 1
9 32522 1 1 31 THR C C -68.677 -8.262 11.182 1.00 . A A . 31 THR C 1 1
9 32523 1 1 31 THR CA C -69.820 -9.148 11.679 1.00 . A A . 31 THR CA 1 1
9 32524 1 1 31 THR CB C -69.260 -10.199 12.660 1.00 . A A . 31 THR CB 1 1
9 32525 1 1 31 THR CG2 C -68.838 -9.551 13.970 1.00 . A A . 31 THR CG2 1 1
9 32526 1 1 31 THR H H -70.083 -10.529 10.095 1.00 . A A . 31 THR H 1 1
9 32527 1 1 31 THR HA H -70.535 -8.535 12.209 1.00 . A A . 31 THR HA 1 1
9 32528 1 1 31 THR HB H -68.395 -10.666 12.210 1.00 . A A . 31 THR HB 1 1
9 32529 1 1 31 THR HG1 H -71.063 -10.782 13.210 1.00 . A A . 31 THR HG1 1 1
9 32530 1 1 31 THR HG21 H -68.461 -10.310 14.641 1.00 . A A . 31 THR HG21 1 1
9 32531 1 1 31 THR HG22 H -69.689 -9.062 14.422 1.00 . A A . 31 THR HG22 1 1
9 32532 1 1 31 THR HG23 H -68.064 -8.823 13.779 1.00 . A A . 31 THR HG23 1 1
9 32533 1 1 31 THR N N -70.512 -9.780 10.562 1.00 . A A . 31 THR N 1 1
9 32534 1 1 31 THR O O -67.630 -8.760 10.767 1.00 . A A . 31 THR O 1 1
9 32535 1 1 31 THR OG1 O -70.251 -11.202 12.921 1.00 . A A . 31 THR OG1 1 1
9 32536 1 1 32 VAL C C -67.447 -5.059 11.901 1.00 . A A . 32 VAL C 1 1
9 32537 1 1 32 VAL CA C -67.878 -5.993 10.773 1.00 . A A . 32 VAL CA 1 1
9 32538 1 1 32 VAL CB C -68.367 -5.146 9.578 1.00 . A A . 32 VAL CB 1 1
9 32539 1 1 32 VAL CG1 C -68.338 -5.968 8.300 1.00 . A A . 32 VAL CG1 1 1
9 32540 1 1 32 VAL CG2 C -69.765 -4.598 9.839 1.00 . A A . 32 VAL CG2 1 1
9 32541 1 1 32 VAL H H -69.749 -6.611 11.556 1.00 . A A . 32 VAL H 1 1
9 32542 1 1 32 VAL HA H -67.016 -6.559 10.449 1.00 . A A . 32 VAL HA 1 1
9 32543 1 1 32 VAL HB H -67.694 -4.310 9.456 1.00 . A A . 32 VAL HB 1 1
9 32544 1 1 32 VAL HG11 H -68.995 -6.817 8.402 1.00 . A A . 32 VAL HG11 1 1
9 32545 1 1 32 VAL HG12 H -67.330 -6.311 8.117 1.00 . A A . 32 VAL HG12 1 1
9 32546 1 1 32 VAL HG13 H -68.665 -5.357 7.470 1.00 . A A . 32 VAL HG13 1 1
9 32547 1 1 32 VAL HG21 H -70.083 -4.005 8.995 1.00 . A A . 32 VAL HG21 1 1
9 32548 1 1 32 VAL HG22 H -69.750 -3.983 10.727 1.00 . A A . 32 VAL HG22 1 1
9 32549 1 1 32 VAL HG23 H -70.452 -5.419 9.982 1.00 . A A . 32 VAL HG23 1 1
9 32550 1 1 32 VAL N N -68.891 -6.947 11.220 1.00 . A A . 32 VAL N 1 1
9 32551 1 1 32 VAL O O -68.272 -4.590 12.687 1.00 . A A . 32 VAL O 1 1
9 32552 1 1 33 ILE C C -64.404 -3.123 12.447 1.00 . A A . 33 ILE C 1 1
9 32553 1 1 33 ILE CA C -65.585 -3.933 12.997 1.00 . A A . 33 ILE CA 1 1
9 32554 1 1 33 ILE CB C -65.151 -4.747 14.248 1.00 . A A . 33 ILE CB 1 1
9 32555 1 1 33 ILE CD1 C -62.944 -4.018 15.361 1.00 . A A . 33 ILE CD1 1 1
9 32556 1 1 33 ILE CG1 C -64.450 -3.842 15.279 1.00 . A A . 33 ILE CG1 1 1
9 32557 1 1 33 ILE CG2 C -64.273 -5.931 13.853 1.00 . A A . 33 ILE CG2 1 1
9 32558 1 1 33 ILE H H -65.541 -5.220 11.322 1.00 . A A . 33 ILE H 1 1
9 32559 1 1 33 ILE HA H -66.361 -3.244 13.298 1.00 . A A . 33 ILE HA 1 1
9 32560 1 1 33 ILE HB H -66.048 -5.149 14.697 1.00 . A A . 33 ILE HB 1 1
9 32561 1 1 33 ILE HD11 H -62.716 -5.024 15.684 1.00 . A A . 33 ILE HD11 1 1
9 32562 1 1 33 ILE HD12 H -62.537 -3.312 16.069 1.00 . A A . 33 ILE HD12 1 1
9 32563 1 1 33 ILE HD13 H -62.508 -3.845 14.389 1.00 . A A . 33 ILE HD13 1 1
9 32564 1 1 33 ILE HG12 H -64.643 -2.811 15.026 1.00 . A A . 33 ILE HG12 1 1
9 32565 1 1 33 ILE HG13 H -64.859 -4.045 16.258 1.00 . A A . 33 ILE HG13 1 1
9 32566 1 1 33 ILE HG21 H -64.835 -6.604 13.223 1.00 . A A . 33 ILE HG21 1 1
9 32567 1 1 33 ILE HG22 H -63.955 -6.455 14.744 1.00 . A A . 33 ILE HG22 1 1
9 32568 1 1 33 ILE HG23 H -63.406 -5.575 13.317 1.00 . A A . 33 ILE HG23 1 1
9 32569 1 1 33 ILE N N -66.143 -4.806 11.974 1.00 . A A . 33 ILE N 1 1
9 32570 1 1 33 ILE O O -63.467 -3.683 11.874 1.00 . A A . 33 ILE O 1 1
9 32571 1 1 34 PRO C C -62.188 -0.958 13.199 1.00 . A A . 34 PRO C 1 1
9 32572 1 1 34 PRO CA C -63.341 -0.907 12.197 1.00 . A A . 34 PRO CA 1 1
9 32573 1 1 34 PRO CB C -63.982 0.480 12.180 1.00 . A A . 34 PRO CB 1 1
9 32574 1 1 34 PRO CD C -65.594 -1.021 13.133 1.00 . A A . 34 PRO CD 1 1
9 32575 1 1 34 PRO CG C -65.093 0.399 13.173 1.00 . A A . 34 PRO CG 1 1
9 32576 1 1 34 PRO HA H -62.972 -1.150 11.211 1.00 . A A . 34 PRO HA 1 1
9 32577 1 1 34 PRO HB2 H -63.250 1.222 12.465 1.00 . A A . 34 PRO HB2 1 1
9 32578 1 1 34 PRO HB3 H -64.356 0.695 11.190 1.00 . A A . 34 PRO HB3 1 1
9 32579 1 1 34 PRO HD2 H -65.844 -1.360 14.129 1.00 . A A . 34 PRO HD2 1 1
9 32580 1 1 34 PRO HD3 H -66.450 -1.100 12.481 1.00 . A A . 34 PRO HD3 1 1
9 32581 1 1 34 PRO HG2 H -64.721 0.637 14.159 1.00 . A A . 34 PRO HG2 1 1
9 32582 1 1 34 PRO HG3 H -65.882 1.081 12.895 1.00 . A A . 34 PRO HG3 1 1
9 32583 1 1 34 PRO N N -64.450 -1.784 12.592 1.00 . A A . 34 PRO N 1 1
9 32584 1 1 34 PRO O O -62.401 -0.844 14.408 1.00 . A A . 34 PRO O 1 1
9 32585 1 1 35 GLY C C -58.664 -0.383 13.252 1.00 . A A . 35 GLY C 1 1
9 32586 1 1 35 GLY CA C -59.830 -1.295 13.582 1.00 . A A . 35 GLY CA 1 1
9 32587 1 1 35 GLY H H -60.842 -1.136 11.725 1.00 . A A . 35 GLY H 1 1
9 32588 1 1 35 GLY HA2 H -60.148 -1.094 14.594 1.00 . A A . 35 GLY HA2 1 1
9 32589 1 1 35 GLY HA3 H -59.496 -2.320 13.523 1.00 . A A . 35 GLY HA3 1 1
9 32590 1 1 35 GLY N N -60.969 -1.128 12.696 1.00 . A A . 35 GLY N 1 1
9 32591 1 1 35 GLY O O -58.614 0.760 13.707 1.00 . A A . 35 GLY O 1 1
9 32592 1 1 36 MET C C -56.740 1.003 11.218 1.00 . A A . 36 MET C 1 1
9 32593 1 1 36 MET CA C -56.489 -0.176 12.155 1.00 . A A . 36 MET CA 1 1
9 32594 1 1 36 MET CB C -55.462 -1.126 11.537 1.00 . A A . 36 MET CB 1 1
9 32595 1 1 36 MET CE C -54.600 -3.641 14.754 1.00 . A A . 36 MET CE 1 1
9 32596 1 1 36 MET CG C -55.206 -2.375 12.365 1.00 . A A . 36 MET CG 1 1
9 32597 1 1 36 MET H H -57.863 -1.786 12.073 1.00 . A A . 36 MET H 1 1
9 32598 1 1 36 MET HA H -56.095 0.203 13.085 1.00 . A A . 36 MET HA 1 1
9 32599 1 1 36 MET HB2 H -55.812 -1.432 10.562 1.00 . A A . 36 MET HB2 1 1
9 32600 1 1 36 MET HB3 H -54.526 -0.599 11.423 1.00 . A A . 36 MET HB3 1 1
9 32601 1 1 36 MET HE1 H -54.310 -3.572 15.793 1.00 . A A . 36 MET HE1 1 1
9 32602 1 1 36 MET HE2 H -53.878 -4.239 14.218 1.00 . A A . 36 MET HE2 1 1
9 32603 1 1 36 MET HE3 H -55.574 -4.101 14.683 1.00 . A A . 36 MET HE3 1 1
9 32604 1 1 36 MET HG2 H -56.121 -2.946 12.418 1.00 . A A . 36 MET HG2 1 1
9 32605 1 1 36 MET HG3 H -54.444 -2.964 11.876 1.00 . A A . 36 MET HG3 1 1
9 32606 1 1 36 MET N N -57.724 -0.897 12.461 1.00 . A A . 36 MET N 1 1
9 32607 1 1 36 MET O O -57.512 0.899 10.264 1.00 . A A . 36 MET O 1 1
9 32608 1 1 36 MET SD S -54.661 -1.999 14.042 1.00 . A A . 36 MET SD 1 1
9 32609 1 1 37 PRO C C -55.420 3.322 9.390 1.00 . A A . 37 PRO C 1 1
9 32610 1 1 37 PRO CA C -56.226 3.361 10.686 1.00 . A A . 37 PRO CA 1 1
9 32611 1 1 37 PRO CB C -55.693 4.451 11.614 1.00 . A A . 37 PRO CB 1 1
9 32612 1 1 37 PRO CD C -55.134 2.337 12.609 1.00 . A A . 37 PRO CD 1 1
9 32613 1 1 37 PRO CG C -54.676 3.765 12.460 1.00 . A A . 37 PRO CG 1 1
9 32614 1 1 37 PRO HA H -57.263 3.559 10.457 1.00 . A A . 37 PRO HA 1 1
9 32615 1 1 37 PRO HB2 H -55.251 5.243 11.026 1.00 . A A . 37 PRO HB2 1 1
9 32616 1 1 37 PRO HB3 H -56.500 4.847 12.212 1.00 . A A . 37 PRO HB3 1 1
9 32617 1 1 37 PRO HD2 H -54.296 1.662 12.523 1.00 . A A . 37 PRO HD2 1 1
9 32618 1 1 37 PRO HD3 H -55.632 2.199 13.559 1.00 . A A . 37 PRO HD3 1 1
9 32619 1 1 37 PRO HG2 H -53.711 3.798 11.974 1.00 . A A . 37 PRO HG2 1 1
9 32620 1 1 37 PRO HG3 H -54.623 4.243 13.428 1.00 . A A . 37 PRO HG3 1 1
9 32621 1 1 37 PRO N N -56.078 2.146 11.488 1.00 . A A . 37 PRO N 1 1
9 32622 1 1 37 PRO O O -54.421 2.610 9.283 1.00 . A A . 37 PRO O 1 1
9 32623 1 1 38 THR C C -54.850 5.615 6.762 1.00 . A A . 38 THR C 1 1
9 32624 1 1 38 THR CA C -55.196 4.170 7.114 1.00 . A A . 38 THR CA 1 1
9 32625 1 1 38 THR CB C -56.068 3.585 5.984 1.00 . A A . 38 THR CB 1 1
9 32626 1 1 38 THR CG2 C -56.346 2.107 6.207 1.00 . A A . 38 THR CG2 1 1
9 32627 1 1 38 THR H H -56.671 4.637 8.556 1.00 . A A . 38 THR H 1 1
9 32628 1 1 38 THR HA H -54.285 3.594 7.176 1.00 . A A . 38 THR HA 1 1
9 32629 1 1 38 THR HB H -55.536 3.697 5.049 1.00 . A A . 38 THR HB 1 1
9 32630 1 1 38 THR HG1 H -57.852 3.908 5.215 1.00 . A A . 38 THR HG1 1 1
9 32631 1 1 38 THR HG21 H -56.996 1.741 5.426 1.00 . A A . 38 THR HG21 1 1
9 32632 1 1 38 THR HG22 H -56.823 1.970 7.167 1.00 . A A . 38 THR HG22 1 1
9 32633 1 1 38 THR HG23 H -55.416 1.559 6.188 1.00 . A A . 38 THR HG23 1 1
9 32634 1 1 38 THR N N -55.868 4.097 8.406 1.00 . A A . 38 THR N 1 1
9 32635 1 1 38 THR O O -54.548 5.924 5.609 1.00 . A A . 38 THR O 1 1
9 32636 1 1 38 THR OG1 O -57.305 4.296 5.901 1.00 . A A . 38 THR OG1 1 1
9 32637 1 1 39 VAL C C -53.139 8.113 7.149 1.00 . A A . 39 VAL C 1 1
9 32638 1 1 39 VAL CA C -54.598 7.911 7.564 1.00 . A A . 39 VAL CA 1 1
9 32639 1 1 39 VAL CB C -54.889 8.737 8.836 1.00 . A A . 39 VAL CB 1 1
9 32640 1 1 39 VAL CG1 C -56.382 8.987 8.978 1.00 . A A . 39 VAL CG1 1 1
9 32641 1 1 39 VAL CG2 C -54.346 8.040 10.075 1.00 . A A . 39 VAL CG2 1 1
9 32642 1 1 39 VAL H H -55.167 6.187 8.655 1.00 . A A . 39 VAL H 1 1
9 32643 1 1 39 VAL HA H -55.235 8.279 6.773 1.00 . A A . 39 VAL HA 1 1
9 32644 1 1 39 VAL HB H -54.395 9.694 8.742 1.00 . A A . 39 VAL HB 1 1
9 32645 1 1 39 VAL HG11 H -56.903 8.041 9.015 1.00 . A A . 39 VAL HG11 1 1
9 32646 1 1 39 VAL HG12 H -56.734 9.558 8.131 1.00 . A A . 39 VAL HG12 1 1
9 32647 1 1 39 VAL HG13 H -56.570 9.539 9.887 1.00 . A A . 39 VAL HG13 1 1
9 32648 1 1 39 VAL HG21 H -54.799 7.064 10.166 1.00 . A A . 39 VAL HG21 1 1
9 32649 1 1 39 VAL HG22 H -54.578 8.628 10.951 1.00 . A A . 39 VAL HG22 1 1
9 32650 1 1 39 VAL HG23 H -53.275 7.933 9.987 1.00 . A A . 39 VAL HG23 1 1
9 32651 1 1 39 VAL N N -54.907 6.496 7.762 1.00 . A A . 39 VAL N 1 1
9 32652 1 1 39 VAL O O -52.215 7.715 7.859 1.00 . A A . 39 VAL O 1 1
9 32653 1 1 40 ILE C C -51.209 10.413 5.452 1.00 . A A . 40 ILE C 1 1
9 32654 1 1 40 ILE CA C -51.594 8.930 5.450 1.00 . A A . 40 ILE CA 1 1
9 32655 1 1 40 ILE CB C -51.467 8.351 4.020 1.00 . A A . 40 ILE CB 1 1
9 32656 1 1 40 ILE CD1 C -51.944 6.245 2.634 1.00 . A A . 40 ILE CD1 1 1
9 32657 1 1 40 ILE CG1 C -51.871 6.870 4.015 1.00 . A A . 40 ILE CG1 1 1
9 32658 1 1 40 ILE CG2 C -50.046 8.519 3.501 1.00 . A A . 40 ILE CG2 1 1
9 32659 1 1 40 ILE H H -53.718 9.063 5.480 1.00 . A A . 40 ILE H 1 1
9 32660 1 1 40 ILE HA H -50.906 8.397 6.090 1.00 . A A . 40 ILE HA 1 1
9 32661 1 1 40 ILE HB H -52.131 8.902 3.372 1.00 . A A . 40 ILE HB 1 1
9 32662 1 1 40 ILE HD11 H -51.865 7.017 1.883 1.00 . A A . 40 ILE HD11 1 1
9 32663 1 1 40 ILE HD12 H -52.892 5.731 2.521 1.00 . A A . 40 ILE HD12 1 1
9 32664 1 1 40 ILE HD13 H -51.137 5.537 2.514 1.00 . A A . 40 ILE HD13 1 1
9 32665 1 1 40 ILE HG12 H -51.149 6.308 4.589 1.00 . A A . 40 ILE HG12 1 1
9 32666 1 1 40 ILE HG13 H -52.843 6.769 4.476 1.00 . A A . 40 ILE HG13 1 1
9 32667 1 1 40 ILE HG21 H -49.360 8.000 4.154 1.00 . A A . 40 ILE HG21 1 1
9 32668 1 1 40 ILE HG22 H -49.795 9.569 3.475 1.00 . A A . 40 ILE HG22 1 1
9 32669 1 1 40 ILE HG23 H -49.976 8.107 2.505 1.00 . A A . 40 ILE HG23 1 1
9 32670 1 1 40 ILE N N -52.941 8.731 5.987 1.00 . A A . 40 ILE N 1 1
9 32671 1 1 40 ILE O O -51.886 11.242 4.839 1.00 . A A . 40 ILE O 1 1
9 32672 1 1 41 PRO C C -49.094 12.741 4.982 1.00 . A A . 41 PRO C 1 1
9 32673 1 1 41 PRO CA C -49.630 12.148 6.293 1.00 . A A . 41 PRO CA 1 1
9 32674 1 1 41 PRO CB C -48.502 12.029 7.327 1.00 . A A . 41 PRO CB 1 1
9 32675 1 1 41 PRO CD C -49.232 9.803 6.864 1.00 . A A . 41 PRO CD 1 1
9 32676 1 1 41 PRO CG C -48.025 10.623 7.218 1.00 . A A . 41 PRO CG 1 1
9 32677 1 1 41 PRO HA H -50.407 12.789 6.682 1.00 . A A . 41 PRO HA 1 1
9 32678 1 1 41 PRO HB2 H -47.717 12.732 7.088 1.00 . A A . 41 PRO HB2 1 1
9 32679 1 1 41 PRO HB3 H -48.891 12.238 8.312 1.00 . A A . 41 PRO HB3 1 1
9 32680 1 1 41 PRO HD2 H -48.953 8.982 6.219 1.00 . A A . 41 PRO HD2 1 1
9 32681 1 1 41 PRO HD3 H -49.712 9.436 7.758 1.00 . A A . 41 PRO HD3 1 1
9 32682 1 1 41 PRO HG2 H -47.277 10.547 6.442 1.00 . A A . 41 PRO HG2 1 1
9 32683 1 1 41 PRO HG3 H -47.618 10.301 8.166 1.00 . A A . 41 PRO HG3 1 1
9 32684 1 1 41 PRO N N -50.104 10.757 6.152 1.00 . A A . 41 PRO N 1 1
9 32685 1 1 41 PRO O O -48.877 12.018 4.010 1.00 . A A . 41 PRO O 1 1
9 32686 1 1 42 PRO C C -46.862 14.490 3.520 1.00 . A A . 42 PRO C 1 1
9 32687 1 1 42 PRO CA C -48.351 14.757 3.748 1.00 . A A . 42 PRO CA 1 1
9 32688 1 1 42 PRO CB C -48.584 16.240 4.053 1.00 . A A . 42 PRO CB 1 1
9 32689 1 1 42 PRO CD C -49.179 15.030 6.030 1.00 . A A . 42 PRO CD 1 1
9 32690 1 1 42 PRO CG C -48.595 16.328 5.539 1.00 . A A . 42 PRO CG 1 1
9 32691 1 1 42 PRO HA H -48.900 14.484 2.861 1.00 . A A . 42 PRO HA 1 1
9 32692 1 1 42 PRO HB2 H -47.783 16.826 3.627 1.00 . A A . 42 PRO HB2 1 1
9 32693 1 1 42 PRO HB3 H -49.529 16.553 3.632 1.00 . A A . 42 PRO HB3 1 1
9 32694 1 1 42 PRO HD2 H -48.698 14.724 6.946 1.00 . A A . 42 PRO HD2 1 1
9 32695 1 1 42 PRO HD3 H -50.244 15.130 6.176 1.00 . A A . 42 PRO HD3 1 1
9 32696 1 1 42 PRO HG2 H -47.587 16.450 5.908 1.00 . A A . 42 PRO HG2 1 1
9 32697 1 1 42 PRO HG3 H -49.212 17.158 5.852 1.00 . A A . 42 PRO HG3 1 1
9 32698 1 1 42 PRO N N -48.885 14.077 4.938 1.00 . A A . 42 PRO N 1 1
9 32699 1 1 42 PRO O O -46.022 14.819 4.360 1.00 . A A . 42 PRO O 1 1
9 32700 1 1 43 GLY C C -44.861 12.202 1.728 1.00 . A A . 43 GLY C 1 1
9 32701 1 1 43 GLY CA C -45.162 13.660 2.003 1.00 . A A . 43 GLY CA 1 1
9 32702 1 1 43 GLY H H -47.267 13.547 1.802 1.00 . A A . 43 GLY H 1 1
9 32703 1 1 43 GLY HA2 H -44.950 14.235 1.113 1.00 . A A . 43 GLY HA2 1 1
9 32704 1 1 43 GLY HA3 H -44.523 14.005 2.803 1.00 . A A . 43 GLY HA3 1 1
9 32705 1 1 43 GLY N N -46.548 13.876 2.381 1.00 . A A . 43 GLY N 1 1
9 32706 1 1 43 GLY O O -43.811 11.693 2.123 1.00 . A A . 43 GLY O 1 1
9 32707 1 1 44 LEU C C -45.737 9.771 -0.690 1.00 . A A . 44 LEU C 1 1
9 32708 1 1 44 LEU CA C -45.666 10.096 0.797 1.00 . A A . 44 LEU CA 1 1
9 32709 1 1 44 LEU CB C -46.778 9.338 1.532 1.00 . A A . 44 LEU CB 1 1
9 32710 1 1 44 LEU CD1 C -45.140 8.100 2.976 1.00 . A A . 44 LEU CD1 1 1
9 32711 1 1 44 LEU CD2 C -46.375 10.072 3.903 1.00 . A A . 44 LEU CD2 1 1
9 32712 1 1 44 LEU CG C -46.443 8.881 2.957 1.00 . A A . 44 LEU CG 1 1
9 32713 1 1 44 LEU H H -46.557 12.015 0.685 1.00 . A A . 44 LEU H 1 1
9 32714 1 1 44 LEU HA H -44.710 9.770 1.178 1.00 . A A . 44 LEU HA 1 1
9 32715 1 1 44 LEU HB2 H -47.647 9.978 1.580 1.00 . A A . 44 LEU HB2 1 1
9 32716 1 1 44 LEU HB3 H -47.031 8.464 0.950 1.00 . A A . 44 LEU HB3 1 1
9 32717 1 1 44 LEU HD11 H -44.329 8.744 2.670 1.00 . A A . 44 LEU HD11 1 1
9 32718 1 1 44 LEU HD12 H -45.211 7.264 2.295 1.00 . A A . 44 LEU HD12 1 1
9 32719 1 1 44 LEU HD13 H -44.953 7.735 3.974 1.00 . A A . 44 LEU HD13 1 1
9 32720 1 1 44 LEU HD21 H -47.264 10.095 4.515 1.00 . A A . 44 LEU HD21 1 1
9 32721 1 1 44 LEU HD22 H -46.312 10.987 3.327 1.00 . A A . 44 LEU HD22 1 1
9 32722 1 1 44 LEU HD23 H -45.503 9.982 4.534 1.00 . A A . 44 LEU HD23 1 1
9 32723 1 1 44 LEU HG H -47.226 8.223 3.307 1.00 . A A . 44 LEU HG 1 1
9 32724 1 1 44 LEU N N -45.782 11.530 1.041 1.00 . A A . 44 LEU N 1 1
9 32725 1 1 44 LEU O O -46.457 10.423 -1.449 1.00 . A A . 44 LEU O 1 1
9 32726 1 1 45 THR C C -46.096 7.160 -2.577 1.00 . A A . 45 THR C 1 1
9 32727 1 1 45 THR CA C -45.041 8.255 -2.464 1.00 . A A . 45 THR CA 1 1
9 32728 1 1 45 THR CB C -43.679 7.710 -2.932 1.00 . A A . 45 THR CB 1 1
9 32729 1 1 45 THR CG2 C -42.719 8.845 -3.247 1.00 . A A . 45 THR CG2 1 1
9 32730 1 1 45 THR H H -44.368 8.331 -0.461 1.00 . A A . 45 THR H 1 1
9 32731 1 1 45 THR HA H -45.319 9.078 -3.108 1.00 . A A . 45 THR HA 1 1
9 32732 1 1 45 THR HB H -43.831 7.130 -3.831 1.00 . A A . 45 THR HB 1 1
9 32733 1 1 45 THR HG1 H -42.268 7.225 -1.643 1.00 . A A . 45 THR HG1 1 1
9 32734 1 1 45 THR HG21 H -42.597 9.467 -2.372 1.00 . A A . 45 THR HG21 1 1
9 32735 1 1 45 THR HG22 H -43.116 9.438 -4.057 1.00 . A A . 45 THR HG22 1 1
9 32736 1 1 45 THR HG23 H -41.761 8.438 -3.535 1.00 . A A . 45 THR HG23 1 1
9 32737 1 1 45 THR N N -44.981 8.755 -1.098 1.00 . A A . 45 THR N 1 1
9 32738 1 1 45 THR O O -46.466 6.552 -1.580 1.00 . A A . 45 THR O 1 1
9 32739 1 1 45 THR OG1 O -43.111 6.864 -1.926 1.00 . A A . 45 THR OG1 1 1
9 32740 1 1 46 ARG C C -47.231 4.548 -3.635 1.00 . A A . 46 ARG C 1 1
9 32741 1 1 46 ARG CA C -47.653 5.971 -4.036 1.00 . A A . 46 ARG CA 1 1
9 32742 1 1 46 ARG CB C -48.208 6.026 -5.489 1.00 . A A . 46 ARG CB 1 1
9 32743 1 1 46 ARG CD C -46.263 6.593 -6.995 1.00 . A A . 46 ARG CD 1 1
9 32744 1 1 46 ARG CG C -47.286 5.550 -6.601 1.00 . A A . 46 ARG CG 1 1
9 32745 1 1 46 ARG CZ C -44.294 6.719 -8.478 1.00 . A A . 46 ARG CZ 1 1
9 32746 1 1 46 ARG H H -46.230 7.460 -4.540 1.00 . A A . 46 ARG H 1 1
9 32747 1 1 46 ARG HA H -48.457 6.254 -3.369 1.00 . A A . 46 ARG HA 1 1
9 32748 1 1 46 ARG HB2 H -49.100 5.422 -5.531 1.00 . A A . 46 ARG HB2 1 1
9 32749 1 1 46 ARG HB3 H -48.483 7.050 -5.702 1.00 . A A . 46 ARG HB3 1 1
9 32750 1 1 46 ARG HD2 H -46.776 7.445 -7.419 1.00 . A A . 46 ARG HD2 1 1
9 32751 1 1 46 ARG HD3 H -45.716 6.899 -6.116 1.00 . A A . 46 ARG HD3 1 1
9 32752 1 1 46 ARG HE H -45.456 5.125 -8.246 1.00 . A A . 46 ARG HE 1 1
9 32753 1 1 46 ARG HG2 H -46.764 4.667 -6.265 1.00 . A A . 46 ARG HG2 1 1
9 32754 1 1 46 ARG HG3 H -47.885 5.304 -7.465 1.00 . A A . 46 ARG HG3 1 1
9 32755 1 1 46 ARG HH11 H -44.786 8.504 -7.647 1.00 . A A . 46 ARG HH11 1 1
9 32756 1 1 46 ARG HH12 H -43.342 8.507 -8.604 1.00 . A A . 46 ARG HH12 1 1
9 32757 1 1 46 ARG HH21 H -43.581 5.108 -9.470 1.00 . A A . 46 ARG HH21 1 1
9 32758 1 1 46 ARG HH22 H -42.654 6.560 -9.650 1.00 . A A . 46 ARG HH22 1 1
9 32759 1 1 46 ARG N N -46.581 6.930 -3.794 1.00 . A A . 46 ARG N 1 1
9 32760 1 1 46 ARG NE N -45.329 6.059 -7.977 1.00 . A A . 46 ARG NE 1 1
9 32761 1 1 46 ARG NH1 N -44.127 8.019 -8.222 1.00 . A A . 46 ARG NH1 1 1
9 32762 1 1 46 ARG NH2 N -43.440 6.075 -9.264 1.00 . A A . 46 ARG NH2 1 1
9 32763 1 1 46 ARG O O -48.059 3.738 -3.193 1.00 . A A . 46 ARG O 1 1
9 32764 1 1 47 GLU C C -45.364 2.862 -1.887 1.00 . A A . 47 GLU C 1 1
9 32765 1 1 47 GLU CA C -45.395 2.976 -3.403 1.00 . A A . 47 GLU CA 1 1
9 32766 1 1 47 GLU CB C -43.955 2.792 -3.938 1.00 . A A . 47 GLU CB 1 1
9 32767 1 1 47 GLU CD C -43.338 4.645 -5.535 1.00 . A A . 47 GLU CD 1 1
9 32768 1 1 47 GLU CG C -43.742 3.191 -5.394 1.00 . A A . 47 GLU CG 1 1
9 32769 1 1 47 GLU H H -45.348 4.949 -4.125 1.00 . A A . 47 GLU H 1 1
9 32770 1 1 47 GLU HA H -46.032 2.204 -3.808 1.00 . A A . 47 GLU HA 1 1
9 32771 1 1 47 GLU HB2 H -43.287 3.384 -3.333 1.00 . A A . 47 GLU HB2 1 1
9 32772 1 1 47 GLU HB3 H -43.684 1.751 -3.835 1.00 . A A . 47 GLU HB3 1 1
9 32773 1 1 47 GLU HG2 H -42.963 2.573 -5.814 1.00 . A A . 47 GLU HG2 1 1
9 32774 1 1 47 GLU HG3 H -44.662 3.032 -5.937 1.00 . A A . 47 GLU HG3 1 1
9 32775 1 1 47 GLU N N -45.945 4.264 -3.773 1.00 . A A . 47 GLU N 1 1
9 32776 1 1 47 GLU O O -45.775 1.852 -1.313 1.00 . A A . 47 GLU O 1 1
9 32777 1 1 47 GLU OE1 O -44.101 5.522 -5.111 1.00 . A A . 47 GLU OE1 1 1
9 32778 1 1 47 GLU OE2 O -42.220 4.913 -6.023 1.00 . A A . 47 GLU OE2 1 1
9 32779 1 1 48 GLN C C -46.120 3.931 0.881 1.00 . A A . 48 GLN C 1 1
9 32780 1 1 48 GLN CA C -44.759 3.940 0.200 1.00 . A A . 48 GLN CA 1 1
9 32781 1 1 48 GLN CB C -43.959 5.152 0.645 1.00 . A A . 48 GLN CB 1 1
9 32782 1 1 48 GLN CD C -42.350 3.957 2.153 1.00 . A A . 48 GLN CD 1 1
9 32783 1 1 48 GLN CG C -43.417 5.022 2.046 1.00 . A A . 48 GLN CG 1 1
9 32784 1 1 48 GLN H H -44.666 4.732 -1.747 1.00 . A A . 48 GLN H 1 1
9 32785 1 1 48 GLN HA H -44.225 3.045 0.484 1.00 . A A . 48 GLN HA 1 1
9 32786 1 1 48 GLN HB2 H -43.127 5.290 -0.030 1.00 . A A . 48 GLN HB2 1 1
9 32787 1 1 48 GLN HB3 H -44.593 6.024 0.606 1.00 . A A . 48 GLN HB3 1 1
9 32788 1 1 48 GLN HE21 H -40.970 5.279 1.674 1.00 . A A . 48 GLN HE21 1 1
9 32789 1 1 48 GLN HE22 H -40.409 3.671 1.968 1.00 . A A . 48 GLN HE22 1 1
9 32790 1 1 48 GLN HG2 H -42.991 5.970 2.344 1.00 . A A . 48 GLN HG2 1 1
9 32791 1 1 48 GLN HG3 H -44.229 4.768 2.712 1.00 . A A . 48 GLN HG3 1 1
9 32792 1 1 48 GLN N N -44.905 3.927 -1.242 1.00 . A A . 48 GLN N 1 1
9 32793 1 1 48 GLN NE2 N -41.124 4.339 1.908 1.00 . A A . 48 GLN NE2 1 1
9 32794 1 1 48 GLN O O -46.271 3.381 1.974 1.00 . A A . 48 GLN O 1 1
9 32795 1 1 48 GLN OE1 O -42.630 2.798 2.434 1.00 . A A . 48 GLN OE1 1 1
9 32796 1 1 49 GLU C C -49.034 3.192 0.851 1.00 . A A . 49 GLU C 1 1
9 32797 1 1 49 GLU CA C -48.460 4.599 0.772 1.00 . A A . 49 GLU CA 1 1
9 32798 1 1 49 GLU CB C -49.355 5.480 -0.104 1.00 . A A . 49 GLU CB 1 1
9 32799 1 1 49 GLU CD C -49.984 7.807 -0.842 1.00 . A A . 49 GLU CD 1 1
9 32800 1 1 49 GLU CG C -49.103 6.969 0.063 1.00 . A A . 49 GLU CG 1 1
9 32801 1 1 49 GLU H H -46.908 5.023 -0.598 1.00 . A A . 49 GLU H 1 1
9 32802 1 1 49 GLU HA H -48.421 5.016 1.767 1.00 . A A . 49 GLU HA 1 1
9 32803 1 1 49 GLU HB2 H -49.187 5.225 -1.139 1.00 . A A . 49 GLU HB2 1 1
9 32804 1 1 49 GLU HB3 H -50.387 5.282 0.143 1.00 . A A . 49 GLU HB3 1 1
9 32805 1 1 49 GLU HG2 H -49.300 7.246 1.088 1.00 . A A . 49 GLU HG2 1 1
9 32806 1 1 49 GLU HG3 H -48.070 7.175 -0.174 1.00 . A A . 49 GLU HG3 1 1
9 32807 1 1 49 GLU N N -47.102 4.565 0.247 1.00 . A A . 49 GLU N 1 1
9 32808 1 1 49 GLU O O -49.693 2.841 1.829 1.00 . A A . 49 GLU O 1 1
9 32809 1 1 49 GLU OE1 O -51.128 8.108 -0.443 1.00 . A A . 49 GLU OE1 1 1
9 32810 1 1 49 GLU OE2 O -49.531 8.162 -1.951 1.00 . A A . 49 GLU OE2 1 1
9 32811 1 1 50 ARG C C -48.508 0.273 0.852 1.00 . A A . 50 ARG C 1 1
9 32812 1 1 50 ARG CA C -49.216 1.039 -0.209 1.00 . A A . 50 ARG CA 1 1
9 32813 1 1 50 ARG CB C -49.010 0.389 -1.564 1.00 . A A . 50 ARG CB 1 1
9 32814 1 1 50 ARG CD C -51.418 0.578 -2.168 1.00 . A A . 50 ARG CD 1 1
9 32815 1 1 50 ARG CG C -49.992 0.835 -2.618 1.00 . A A . 50 ARG CG 1 1
9 32816 1 1 50 ARG CZ C -53.453 -0.084 -3.440 1.00 . A A . 50 ARG CZ 1 1
9 32817 1 1 50 ARG H H -48.386 2.784 -1.000 1.00 . A A . 50 ARG H 1 1
9 32818 1 1 50 ARG HA H -50.271 1.029 0.019 1.00 . A A . 50 ARG HA 1 1
9 32819 1 1 50 ARG HB2 H -48.015 0.622 -1.912 1.00 . A A . 50 ARG HB2 1 1
9 32820 1 1 50 ARG HB3 H -49.098 -0.681 -1.452 1.00 . A A . 50 ARG HB3 1 1
9 32821 1 1 50 ARG HD2 H -51.474 -0.408 -1.732 1.00 . A A . 50 ARG HD2 1 1
9 32822 1 1 50 ARG HD3 H -51.691 1.317 -1.429 1.00 . A A . 50 ARG HD3 1 1
9 32823 1 1 50 ARG HE H -52.123 1.291 -4.002 1.00 . A A . 50 ARG HE 1 1
9 32824 1 1 50 ARG HG2 H -49.864 1.893 -2.795 1.00 . A A . 50 ARG HG2 1 1
9 32825 1 1 50 ARG HG3 H -49.806 0.287 -3.529 1.00 . A A . 50 ARG HG3 1 1
9 32826 1 1 50 ARG HH11 H -53.326 -1.009 -1.641 1.00 . A A . 50 ARG HH11 1 1
9 32827 1 1 50 ARG HH12 H -54.708 -1.434 -2.588 1.00 . A A . 50 ARG HH12 1 1
9 32828 1 1 50 ARG HH21 H -53.865 0.666 -5.273 1.00 . A A . 50 ARG HH21 1 1
9 32829 1 1 50 ARG HH22 H -54.985 -0.519 -4.686 1.00 . A A . 50 ARG HH22 1 1
9 32830 1 1 50 ARG N N -48.797 2.400 -0.198 1.00 . A A . 50 ARG N 1 1
9 32831 1 1 50 ARG NE N -52.350 0.659 -3.288 1.00 . A A . 50 ARG NE 1 1
9 32832 1 1 50 ARG NH1 N -53.856 -0.922 -2.483 1.00 . A A . 50 ARG NH1 1 1
9 32833 1 1 50 ARG NH2 N -54.159 0.031 -4.558 1.00 . A A . 50 ARG NH2 1 1
9 32834 1 1 50 ARG O O -49.140 -0.430 1.567 1.00 . A A . 50 ARG O 1 1
9 32835 1 1 51 ALA C C -46.943 0.054 3.425 1.00 . A A . 51 ALA C 1 1
9 32836 1 1 51 ALA CA C -46.407 -0.197 2.002 1.00 . A A . 51 ALA CA 1 1
9 32837 1 1 51 ALA CB C -44.968 0.246 1.882 1.00 . A A . 51 ALA CB 1 1
9 32838 1 1 51 ALA H H -46.777 1.141 0.402 1.00 . A A . 51 ALA H 1 1
9 32839 1 1 51 ALA HA H -46.449 -1.254 1.794 1.00 . A A . 51 ALA HA 1 1
9 32840 1 1 51 ALA HB1 H -44.611 0.046 0.882 1.00 . A A . 51 ALA HB1 1 1
9 32841 1 1 51 ALA HB2 H -44.364 -0.295 2.595 1.00 . A A . 51 ALA HB2 1 1
9 32842 1 1 51 ALA HB3 H -44.899 1.306 2.082 1.00 . A A . 51 ALA HB3 1 1
9 32843 1 1 51 ALA N N -47.213 0.492 0.994 1.00 . A A . 51 ALA N 1 1
9 32844 1 1 51 ALA O O -47.031 -0.867 4.226 1.00 . A A . 51 ALA O 1 1
9 32845 1 1 52 TYR C C -49.274 0.957 5.187 1.00 . A A . 52 TYR C 1 1
9 32846 1 1 52 TYR CA C -47.919 1.647 4.996 1.00 . A A . 52 TYR CA 1 1
9 32847 1 1 52 TYR CB C -48.081 3.169 5.100 1.00 . A A . 52 TYR CB 1 1
9 32848 1 1 52 TYR CD1 C -48.604 3.424 7.563 1.00 . A A . 52 TYR CD1 1 1
9 32849 1 1 52 TYR CD2 C -50.171 4.272 5.980 1.00 . A A . 52 TYR CD2 1 1
9 32850 1 1 52 TYR CE1 C -49.415 3.849 8.598 1.00 . A A . 52 TYR CE1 1 1
9 32851 1 1 52 TYR CE2 C -50.987 4.699 7.008 1.00 . A A . 52 TYR CE2 1 1
9 32852 1 1 52 TYR CG C -48.969 3.627 6.237 1.00 . A A . 52 TYR CG 1 1
9 32853 1 1 52 TYR CZ C -50.604 4.486 8.315 1.00 . A A . 52 TYR CZ 1 1
9 32854 1 1 52 TYR H H -47.218 1.994 3.028 1.00 . A A . 52 TYR H 1 1
9 32855 1 1 52 TYR HA H -47.247 1.313 5.771 1.00 . A A . 52 TYR HA 1 1
9 32856 1 1 52 TYR HB2 H -47.108 3.617 5.242 1.00 . A A . 52 TYR HB2 1 1
9 32857 1 1 52 TYR HB3 H -48.507 3.539 4.177 1.00 . A A . 52 TYR HB3 1 1
9 32858 1 1 52 TYR HD1 H -47.673 2.923 7.780 1.00 . A A . 52 TYR HD1 1 1
9 32859 1 1 52 TYR HD2 H -50.471 4.437 4.955 1.00 . A A . 52 TYR HD2 1 1
9 32860 1 1 52 TYR HE1 H -49.114 3.682 9.623 1.00 . A A . 52 TYR HE1 1 1
9 32861 1 1 52 TYR HE2 H -51.917 5.198 6.786 1.00 . A A . 52 TYR HE2 1 1
9 32862 1 1 52 TYR HH H -52.333 4.764 9.107 1.00 . A A . 52 TYR HH 1 1
9 32863 1 1 52 TYR N N -47.330 1.296 3.706 1.00 . A A . 52 TYR N 1 1
9 32864 1 1 52 TYR O O -49.567 0.431 6.262 1.00 . A A . 52 TYR O 1 1
9 32865 1 1 52 TYR OH O -51.415 4.912 9.342 1.00 . A A . 52 TYR OH 1 1
9 32866 1 1 53 ILE C C -51.346 -1.170 4.193 1.00 . A A . 53 ILE C 1 1
9 32867 1 1 53 ILE CA C -51.418 0.361 4.183 1.00 . A A . 53 ILE CA 1 1
9 32868 1 1 53 ILE CB C -52.300 0.873 3.010 1.00 . A A . 53 ILE CB 1 1
9 32869 1 1 53 ILE CD1 C -52.958 3.082 4.096 1.00 . A A . 53 ILE CD1 1 1
9 32870 1 1 53 ILE CG1 C -53.428 1.752 3.549 1.00 . A A . 53 ILE CG1 1 1
9 32871 1 1 53 ILE CG2 C -52.874 -0.267 2.176 1.00 . A A . 53 ILE CG2 1 1
9 32872 1 1 53 ILE H H -49.785 1.375 3.298 1.00 . A A . 53 ILE H 1 1
9 32873 1 1 53 ILE HA H -51.878 0.684 5.107 1.00 . A A . 53 ILE HA 1 1
9 32874 1 1 53 ILE HB H -51.677 1.471 2.362 1.00 . A A . 53 ILE HB 1 1
9 32875 1 1 53 ILE HD11 H -52.293 2.915 4.930 1.00 . A A . 53 ILE HD11 1 1
9 32876 1 1 53 ILE HD12 H -53.813 3.657 4.426 1.00 . A A . 53 ILE HD12 1 1
9 32877 1 1 53 ILE HD13 H -52.438 3.628 3.323 1.00 . A A . 53 ILE HD13 1 1
9 32878 1 1 53 ILE HG12 H -54.131 1.951 2.754 1.00 . A A . 53 ILE HG12 1 1
9 32879 1 1 53 ILE HG13 H -53.934 1.226 4.345 1.00 . A A . 53 ILE HG13 1 1
9 32880 1 1 53 ILE HG21 H -53.464 0.138 1.367 1.00 . A A . 53 ILE HG21 1 1
9 32881 1 1 53 ILE HG22 H -53.498 -0.890 2.801 1.00 . A A . 53 ILE HG22 1 1
9 32882 1 1 53 ILE HG23 H -52.066 -0.860 1.771 1.00 . A A . 53 ILE HG23 1 1
9 32883 1 1 53 ILE N N -50.087 0.958 4.132 1.00 . A A . 53 ILE N 1 1
9 32884 1 1 53 ILE O O -52.130 -1.831 4.871 1.00 . A A . 53 ILE O 1 1
9 32885 1 1 54 VAL C C -49.630 -3.675 4.688 1.00 . A A . 54 VAL C 1 1
9 32886 1 1 54 VAL CA C -50.227 -3.161 3.399 1.00 . A A . 54 VAL CA 1 1
9 32887 1 1 54 VAL CB C -49.407 -3.667 2.174 1.00 . A A . 54 VAL CB 1 1
9 32888 1 1 54 VAL CG1 C -50.105 -3.348 0.872 1.00 . A A . 54 VAL CG1 1 1
9 32889 1 1 54 VAL CG2 C -48.012 -3.117 2.162 1.00 . A A . 54 VAL CG2 1 1
9 32890 1 1 54 VAL H H -49.893 -1.170 2.828 1.00 . A A . 54 VAL H 1 1
9 32891 1 1 54 VAL HA H -51.215 -3.592 3.314 1.00 . A A . 54 VAL HA 1 1
9 32892 1 1 54 VAL HB H -49.337 -4.743 2.249 1.00 . A A . 54 VAL HB 1 1
9 32893 1 1 54 VAL HG11 H -49.470 -3.628 0.045 1.00 . A A . 54 VAL HG11 1 1
9 32894 1 1 54 VAL HG12 H -50.312 -2.288 0.825 1.00 . A A . 54 VAL HG12 1 1
9 32895 1 1 54 VAL HG13 H -51.033 -3.897 0.816 1.00 . A A . 54 VAL HG13 1 1
9 32896 1 1 54 VAL HG21 H -48.041 -2.064 2.390 1.00 . A A . 54 VAL HG21 1 1
9 32897 1 1 54 VAL HG22 H -47.576 -3.263 1.186 1.00 . A A . 54 VAL HG22 1 1
9 32898 1 1 54 VAL HG23 H -47.417 -3.629 2.904 1.00 . A A . 54 VAL HG23 1 1
9 32899 1 1 54 VAL N N -50.417 -1.730 3.427 1.00 . A A . 54 VAL N 1 1
9 32900 1 1 54 VAL O O -50.009 -4.724 5.117 1.00 . A A . 54 VAL O 1 1
9 32901 1 1 55 GLN C C -49.199 -3.586 7.644 1.00 . A A . 55 GLN C 1 1
9 32902 1 1 55 GLN CA C -48.123 -3.350 6.589 1.00 . A A . 55 GLN CA 1 1
9 32903 1 1 55 GLN CB C -47.125 -2.319 7.109 1.00 . A A . 55 GLN CB 1 1
9 32904 1 1 55 GLN CD C -45.470 -1.717 8.926 1.00 . A A . 55 GLN CD 1 1
9 32905 1 1 55 GLN CG C -46.349 -2.794 8.334 1.00 . A A . 55 GLN CG 1 1
9 32906 1 1 55 GLN H H -48.483 -2.048 4.945 1.00 . A A . 55 GLN H 1 1
9 32907 1 1 55 GLN HA H -47.607 -4.280 6.404 1.00 . A A . 55 GLN HA 1 1
9 32908 1 1 55 GLN HB2 H -46.417 -2.092 6.326 1.00 . A A . 55 GLN HB2 1 1
9 32909 1 1 55 GLN HB3 H -47.658 -1.419 7.375 1.00 . A A . 55 GLN HB3 1 1
9 32910 1 1 55 GLN HE21 H -44.186 -3.078 9.556 1.00 . A A . 55 GLN HE21 1 1
9 32911 1 1 55 GLN HE22 H -43.786 -1.438 9.920 1.00 . A A . 55 GLN HE22 1 1
9 32912 1 1 55 GLN HG2 H -47.052 -3.116 9.087 1.00 . A A . 55 GLN HG2 1 1
9 32913 1 1 55 GLN HG3 H -45.726 -3.629 8.045 1.00 . A A . 55 GLN HG3 1 1
9 32914 1 1 55 GLN N N -48.735 -2.915 5.326 1.00 . A A . 55 GLN N 1 1
9 32915 1 1 55 GLN NE2 N -44.372 -2.117 9.526 1.00 . A A . 55 GLN NE2 1 1
9 32916 1 1 55 GLN O O -49.173 -4.592 8.360 1.00 . A A . 55 GLN O 1 1
9 32917 1 1 55 GLN OE1 O -45.779 -0.531 8.850 1.00 . A A . 55 GLN OE1 1 1
9 32918 1 1 56 LEU C C -52.199 -3.896 8.288 1.00 . A A . 56 LEU C 1 1
9 32919 1 1 56 LEU CA C -51.300 -2.716 8.630 1.00 . A A . 56 LEU CA 1 1
9 32920 1 1 56 LEU CB C -52.128 -1.408 8.599 1.00 . A A . 56 LEU CB 1 1
9 32921 1 1 56 LEU CD1 C -54.599 -1.803 8.185 1.00 . A A . 56 LEU CD1 1 1
9 32922 1 1 56 LEU CD2 C -53.434 0.047 6.998 1.00 . A A . 56 LEU CD2 1 1
9 32923 1 1 56 LEU CG C -53.279 -1.353 7.571 1.00 . A A . 56 LEU CG 1 1
9 32924 1 1 56 LEU H H -50.095 -1.866 7.107 1.00 . A A . 56 LEU H 1 1
9 32925 1 1 56 LEU HA H -50.908 -2.858 9.625 1.00 . A A . 56 LEU HA 1 1
9 32926 1 1 56 LEU HB2 H -52.552 -1.259 9.580 1.00 . A A . 56 LEU HB2 1 1
9 32927 1 1 56 LEU HB3 H -51.455 -0.591 8.391 1.00 . A A . 56 LEU HB3 1 1
9 32928 1 1 56 LEU HD11 H -54.860 -1.145 9.000 1.00 . A A . 56 LEU HD11 1 1
9 32929 1 1 56 LEU HD12 H -54.498 -2.813 8.554 1.00 . A A . 56 LEU HD12 1 1
9 32930 1 1 56 LEU HD13 H -55.376 -1.771 7.432 1.00 . A A . 56 LEU HD13 1 1
9 32931 1 1 56 LEU HD21 H -53.602 0.750 7.800 1.00 . A A . 56 LEU HD21 1 1
9 32932 1 1 56 LEU HD22 H -54.280 0.065 6.317 1.00 . A A . 56 LEU HD22 1 1
9 32933 1 1 56 LEU HD23 H -52.536 0.319 6.462 1.00 . A A . 56 LEU HD23 1 1
9 32934 1 1 56 LEU HG H -53.051 -2.022 6.753 1.00 . A A . 56 LEU HG 1 1
9 32935 1 1 56 LEU N N -50.160 -2.639 7.706 1.00 . A A . 56 LEU N 1 1
9 32936 1 1 56 LEU O O -52.793 -4.508 9.172 1.00 . A A . 56 LEU O 1 1
9 32937 1 1 57 GLN C C -52.395 -6.618 6.723 1.00 . A A . 57 GLN C 1 1
9 32938 1 1 57 GLN CA C -53.141 -5.301 6.553 1.00 . A A . 57 GLN CA 1 1
9 32939 1 1 57 GLN CB C -53.563 -5.094 5.096 1.00 . A A . 57 GLN CB 1 1
9 32940 1 1 57 GLN CD C -55.225 -5.641 3.267 1.00 . A A . 57 GLN CD 1 1
9 32941 1 1 57 GLN CG C -54.738 -5.962 4.668 1.00 . A A . 57 GLN CG 1 1
9 32942 1 1 57 GLN H H -51.812 -3.674 6.338 1.00 . A A . 57 GLN H 1 1
9 32943 1 1 57 GLN HA H -54.024 -5.321 7.176 1.00 . A A . 57 GLN HA 1 1
9 32944 1 1 57 GLN HB2 H -53.841 -4.060 4.958 1.00 . A A . 57 GLN HB2 1 1
9 32945 1 1 57 GLN HB3 H -52.725 -5.319 4.455 1.00 . A A . 57 GLN HB3 1 1
9 32946 1 1 57 GLN HE21 H -57.073 -6.182 3.762 1.00 . A A . 57 GLN HE21 1 1
9 32947 1 1 57 GLN HE22 H -56.859 -5.646 2.135 1.00 . A A . 57 GLN HE22 1 1
9 32948 1 1 57 GLN HG2 H -54.430 -6.996 4.695 1.00 . A A . 57 GLN HG2 1 1
9 32949 1 1 57 GLN HG3 H -55.552 -5.811 5.362 1.00 . A A . 57 GLN HG3 1 1
9 32950 1 1 57 GLN N N -52.308 -4.200 7.000 1.00 . A A . 57 GLN N 1 1
9 32951 1 1 57 GLN NE2 N -56.516 -5.843 3.031 1.00 . A A . 57 GLN NE2 1 1
9 32952 1 1 57 GLN O O -53.005 -7.660 6.916 1.00 . A A . 57 GLN O 1 1
9 32953 1 1 57 GLN OE1 O -54.454 -5.218 2.406 1.00 . A A . 57 GLN OE1 1 1
9 32954 1 1 58 ILE C C -50.295 -8.137 8.349 1.00 . A A . 58 ILE C 1 1
9 32955 1 1 58 ILE CA C -50.194 -7.711 6.890 1.00 . A A . 58 ILE CA 1 1
9 32956 1 1 58 ILE CB C -48.689 -7.393 6.544 1.00 . A A . 58 ILE CB 1 1
9 32957 1 1 58 ILE CD1 C -47.128 -6.746 4.620 1.00 . A A . 58 ILE CD1 1 1
9 32958 1 1 58 ILE CG1 C -48.482 -7.295 5.026 1.00 . A A . 58 ILE CG1 1 1
9 32959 1 1 58 ILE CG2 C -47.726 -8.425 7.146 1.00 . A A . 58 ILE CG2 1 1
9 32960 1 1 58 ILE H H -50.654 -5.722 6.334 1.00 . A A . 58 ILE H 1 1
9 32961 1 1 58 ILE HA H -50.525 -8.526 6.262 1.00 . A A . 58 ILE HA 1 1
9 32962 1 1 58 ILE HB H -48.451 -6.436 6.984 1.00 . A A . 58 ILE HB 1 1
9 32963 1 1 58 ILE HD11 H -46.999 -5.760 5.040 1.00 . A A . 58 ILE HD11 1 1
9 32964 1 1 58 ILE HD12 H -47.070 -6.689 3.544 1.00 . A A . 58 ILE HD12 1 1
9 32965 1 1 58 ILE HD13 H -46.350 -7.398 4.989 1.00 . A A . 58 ILE HD13 1 1
9 32966 1 1 58 ILE HG12 H -48.579 -8.280 4.595 1.00 . A A . 58 ILE HG12 1 1
9 32967 1 1 58 ILE HG13 H -49.241 -6.651 4.608 1.00 . A A . 58 ILE HG13 1 1
9 32968 1 1 58 ILE HG21 H -47.785 -8.389 8.224 1.00 . A A . 58 ILE HG21 1 1
9 32969 1 1 58 ILE HG22 H -46.717 -8.201 6.834 1.00 . A A . 58 ILE HG22 1 1
9 32970 1 1 58 ILE HG23 H -47.997 -9.413 6.803 1.00 . A A . 58 ILE HG23 1 1
9 32971 1 1 58 ILE N N -51.067 -6.553 6.633 1.00 . A A . 58 ILE N 1 1
9 32972 1 1 58 ILE O O -50.467 -9.325 8.638 1.00 . A A . 58 ILE O 1 1
9 32973 1 1 59 GLU C C -51.673 -8.009 11.037 1.00 . A A . 59 GLU C 1 1
9 32974 1 1 59 GLU CA C -50.291 -7.507 10.679 1.00 . A A . 59 GLU CA 1 1
9 32975 1 1 59 GLU CB C -49.875 -6.341 11.584 1.00 . A A . 59 GLU CB 1 1
9 32976 1 1 59 GLU CD C -50.383 -4.055 12.448 1.00 . A A . 59 GLU CD 1 1
9 32977 1 1 59 GLU CG C -50.605 -5.042 11.343 1.00 . A A . 59 GLU CG 1 1
9 32978 1 1 59 GLU H H -50.102 -6.247 8.986 1.00 . A A . 59 GLU H 1 1
9 32979 1 1 59 GLU HA H -49.599 -8.321 10.844 1.00 . A A . 59 GLU HA 1 1
9 32980 1 1 59 GLU HB2 H -50.040 -6.626 12.611 1.00 . A A . 59 GLU HB2 1 1
9 32981 1 1 59 GLU HB3 H -48.818 -6.161 11.443 1.00 . A A . 59 GLU HB3 1 1
9 32982 1 1 59 GLU HG2 H -50.254 -4.611 10.419 1.00 . A A . 59 GLU HG2 1 1
9 32983 1 1 59 GLU HG3 H -51.662 -5.247 11.268 1.00 . A A . 59 GLU HG3 1 1
9 32984 1 1 59 GLU N N -50.214 -7.179 9.266 1.00 . A A . 59 GLU N 1 1
9 32985 1 1 59 GLU O O -51.815 -8.984 11.773 1.00 . A A . 59 GLU O 1 1
9 32986 1 1 59 GLU OE1 O -49.246 -3.587 12.613 1.00 . A A . 59 GLU OE1 1 1
9 32987 1 1 59 GLU OE2 O -51.343 -3.758 13.188 1.00 . A A . 59 GLU OE2 1 1
9 32988 1 1 60 ASP C C -54.371 -9.072 10.079 1.00 . A A . 60 ASP C 1 1
9 32989 1 1 60 ASP CA C -54.101 -7.663 10.598 1.00 . A A . 60 ASP CA 1 1
9 32990 1 1 60 ASP CB C -54.915 -6.636 9.785 1.00 . A A . 60 ASP CB 1 1
9 32991 1 1 60 ASP CG C -56.422 -6.830 9.841 1.00 . A A . 60 ASP CG 1 1
9 32992 1 1 60 ASP H H -52.446 -6.539 9.927 1.00 . A A . 60 ASP H 1 1
9 32993 1 1 60 ASP HA H -54.378 -7.601 11.638 1.00 . A A . 60 ASP HA 1 1
9 32994 1 1 60 ASP HB2 H -54.695 -5.648 10.159 1.00 . A A . 60 ASP HB2 1 1
9 32995 1 1 60 ASP HB3 H -54.605 -6.694 8.752 1.00 . A A . 60 ASP HB3 1 1
9 32996 1 1 60 ASP N N -52.679 -7.322 10.468 1.00 . A A . 60 ASP N 1 1
9 32997 1 1 60 ASP O O -55.111 -9.846 10.687 1.00 . A A . 60 ASP O 1 1
9 32998 1 1 60 ASP OD1 O -56.911 -7.887 9.387 1.00 . A A . 60 ASP OD1 1 1
9 32999 1 1 60 ASP OD2 O -57.116 -5.906 10.312 1.00 . A A . 60 ASP OD2 1 1
9 33000 1 1 61 LEU C C -53.240 -11.706 9.189 1.00 . A A . 61 LEU C 1 1
9 33001 1 1 61 LEU CA C -53.899 -10.676 8.318 1.00 . A A . 61 LEU CA 1 1
9 33002 1 1 61 LEU CB C -53.288 -10.716 6.913 1.00 . A A . 61 LEU CB 1 1
9 33003 1 1 61 LEU CD1 C -53.369 -10.011 4.531 1.00 . A A . 61 LEU CD1 1 1
9 33004 1 1 61 LEU CD2 C -55.271 -11.263 5.485 1.00 . A A . 61 LEU CD2 1 1
9 33005 1 1 61 LEU CG C -54.191 -10.231 5.777 1.00 . A A . 61 LEU CG 1 1
9 33006 1 1 61 LEU H H -53.234 -8.689 8.499 1.00 . A A . 61 LEU H 1 1
9 33007 1 1 61 LEU HA H -54.952 -10.906 8.249 1.00 . A A . 61 LEU HA 1 1
9 33008 1 1 61 LEU HB2 H -52.396 -10.106 6.916 1.00 . A A . 61 LEU HB2 1 1
9 33009 1 1 61 LEU HB3 H -53.001 -11.735 6.701 1.00 . A A . 61 LEU HB3 1 1
9 33010 1 1 61 LEU HD11 H -52.932 -10.948 4.218 1.00 . A A . 61 LEU HD11 1 1
9 33011 1 1 61 LEU HD12 H -52.584 -9.299 4.739 1.00 . A A . 61 LEU HD12 1 1
9 33012 1 1 61 LEU HD13 H -54.003 -9.629 3.744 1.00 . A A . 61 LEU HD13 1 1
9 33013 1 1 61 LEU HD21 H -54.828 -12.123 5.005 1.00 . A A . 61 LEU HD21 1 1
9 33014 1 1 61 LEU HD22 H -56.016 -10.831 4.834 1.00 . A A . 61 LEU HD22 1 1
9 33015 1 1 61 LEU HD23 H -55.737 -11.569 6.411 1.00 . A A . 61 LEU HD23 1 1
9 33016 1 1 61 LEU HG H -54.664 -9.302 6.052 1.00 . A A . 61 LEU HG 1 1
9 33017 1 1 61 LEU N N -53.774 -9.376 8.934 1.00 . A A . 61 LEU N 1 1
9 33018 1 1 61 LEU O O -53.825 -12.727 9.459 1.00 . A A . 61 LEU O 1 1
9 33019 1 1 62 THR C C -52.075 -12.573 11.804 1.00 . A A . 62 THR C 1 1
9 33020 1 1 62 THR CA C -51.328 -12.331 10.495 1.00 . A A . 62 THR CA 1 1
9 33021 1 1 62 THR CB C -49.870 -11.871 10.718 1.00 . A A . 62 THR CB 1 1
9 33022 1 1 62 THR CG2 C -49.042 -12.973 11.365 1.00 . A A . 62 THR CG2 1 1
9 33023 1 1 62 THR H H -51.667 -10.524 9.492 1.00 . A A . 62 THR H 1 1
9 33024 1 1 62 THR HA H -51.297 -13.266 9.953 1.00 . A A . 62 THR HA 1 1
9 33025 1 1 62 THR HB H -49.862 -10.997 11.353 1.00 . A A . 62 THR HB 1 1
9 33026 1 1 62 THR HG1 H -49.753 -12.026 8.752 1.00 . A A . 62 THR HG1 1 1
9 33027 1 1 62 THR HG21 H -49.425 -13.178 12.352 1.00 . A A . 62 THR HG21 1 1
9 33028 1 1 62 THR HG22 H -48.013 -12.654 11.436 1.00 . A A . 62 THR HG22 1 1
9 33029 1 1 62 THR HG23 H -49.101 -13.867 10.762 1.00 . A A . 62 THR HG23 1 1
9 33030 1 1 62 THR N N -52.055 -11.402 9.682 1.00 . A A . 62 THR N 1 1
9 33031 1 1 62 THR O O -52.135 -13.689 12.276 1.00 . A A . 62 THR O 1 1
9 33032 1 1 62 THR OG1 O -49.285 -11.556 9.446 1.00 . A A . 62 THR OG1 1 1
9 33033 1 1 63 ARG C C -54.620 -12.660 13.315 1.00 . A A . 63 ARG C 1 1
9 33034 1 1 63 ARG CA C -53.547 -11.593 13.527 1.00 . A A . 63 ARG CA 1 1
9 33035 1 1 63 ARG CB C -54.241 -10.243 13.696 1.00 . A A . 63 ARG CB 1 1
9 33036 1 1 63 ARG CD C -56.054 -8.933 14.800 1.00 . A A . 63 ARG CD 1 1
9 33037 1 1 63 ARG CG C -55.073 -10.090 14.949 1.00 . A A . 63 ARG CG 1 1
9 33038 1 1 63 ARG CZ C -57.813 -8.508 13.047 1.00 . A A . 63 ARG CZ 1 1
9 33039 1 1 63 ARG H H -52.627 -10.662 11.869 1.00 . A A . 63 ARG H 1 1
9 33040 1 1 63 ARG HA H -52.938 -11.823 14.386 1.00 . A A . 63 ARG HA 1 1
9 33041 1 1 63 ARG HB2 H -53.487 -9.471 13.706 1.00 . A A . 63 ARG HB2 1 1
9 33042 1 1 63 ARG HB3 H -54.885 -10.082 12.845 1.00 . A A . 63 ARG HB3 1 1
9 33043 1 1 63 ARG HD2 H -56.423 -8.659 15.777 1.00 . A A . 63 ARG HD2 1 1
9 33044 1 1 63 ARG HD3 H -55.539 -8.093 14.358 1.00 . A A . 63 ARG HD3 1 1
9 33045 1 1 63 ARG HE H -57.562 -10.206 14.069 1.00 . A A . 63 ARG HE 1 1
9 33046 1 1 63 ARG HG2 H -55.626 -11.002 15.119 1.00 . A A . 63 ARG HG2 1 1
9 33047 1 1 63 ARG HG3 H -54.422 -9.895 15.787 1.00 . A A . 63 ARG HG3 1 1
9 33048 1 1 63 ARG HH11 H -56.458 -7.014 13.147 1.00 . A A . 63 ARG HH11 1 1
9 33049 1 1 63 ARG HH12 H -57.782 -6.745 12.064 1.00 . A A . 63 ARG HH12 1 1
9 33050 1 1 63 ARG HH21 H -59.286 -9.829 12.654 1.00 . A A . 63 ARG HH21 1 1
9 33051 1 1 63 ARG HH22 H -59.387 -8.341 11.782 1.00 . A A . 63 ARG HH22 1 1
9 33052 1 1 63 ARG N N -52.714 -11.524 12.321 1.00 . A A . 63 ARG N 1 1
9 33053 1 1 63 ARG NE N -57.195 -9.307 13.938 1.00 . A A . 63 ARG NE 1 1
9 33054 1 1 63 ARG NH1 N -57.309 -7.326 12.727 1.00 . A A . 63 ARG NH1 1 1
9 33055 1 1 63 ARG NH2 N -58.921 -8.929 12.444 1.00 . A A . 63 ARG NH2 1 1
9 33056 1 1 63 ARG O O -54.886 -13.499 14.175 1.00 . A A . 63 ARG O 1 1
9 33057 1 1 64 LYS C C -55.697 -14.982 11.674 1.00 . A A . 64 LYS C 1 1
9 33058 1 1 64 LYS CA C -56.187 -13.536 11.681 1.00 . A A . 64 LYS CA 1 1
9 33059 1 1 64 LYS CB C -56.656 -13.043 10.328 1.00 . A A . 64 LYS CB 1 1
9 33060 1 1 64 LYS CD C -57.601 -13.393 8.078 1.00 . A A . 64 LYS CD 1 1
9 33061 1 1 64 LYS CE C -58.552 -12.232 8.315 1.00 . A A . 64 LYS CE 1 1
9 33062 1 1 64 LYS CG C -57.230 -14.058 9.396 1.00 . A A . 64 LYS CG 1 1
9 33063 1 1 64 LYS H H -54.866 -11.941 11.495 1.00 . A A . 64 LYS H 1 1
9 33064 1 1 64 LYS HA H -57.011 -13.461 12.376 1.00 . A A . 64 LYS HA 1 1
9 33065 1 1 64 LYS HB2 H -57.413 -12.293 10.493 1.00 . A A . 64 LYS HB2 1 1
9 33066 1 1 64 LYS HB3 H -55.822 -12.572 9.833 1.00 . A A . 64 LYS HB3 1 1
9 33067 1 1 64 LYS HD2 H -56.705 -13.024 7.602 1.00 . A A . 64 LYS HD2 1 1
9 33068 1 1 64 LYS HD3 H -58.083 -14.118 7.439 1.00 . A A . 64 LYS HD3 1 1
9 33069 1 1 64 LYS HE2 H -59.389 -12.589 8.895 1.00 . A A . 64 LYS HE2 1 1
9 33070 1 1 64 LYS HE3 H -58.030 -11.474 8.880 1.00 . A A . 64 LYS HE3 1 1
9 33071 1 1 64 LYS HG2 H -56.496 -14.829 9.213 1.00 . A A . 64 LYS HG2 1 1
9 33072 1 1 64 LYS HG3 H -58.116 -14.487 9.837 1.00 . A A . 64 LYS HG3 1 1
9 33073 1 1 64 LYS HZ1 H -58.280 -11.295 6.475 1.00 . A A . 64 LYS HZ1 1 1
9 33074 1 1 64 LYS HZ2 H -59.681 -10.812 7.291 1.00 . A A . 64 LYS HZ2 1 1
9 33075 1 1 64 LYS HZ3 H -59.624 -12.322 6.531 1.00 . A A . 64 LYS HZ3 1 1
9 33076 1 1 64 LYS N N -55.170 -12.630 12.123 1.00 . A A . 64 LYS N 1 1
9 33077 1 1 64 LYS NZ N -59.070 -11.624 7.067 1.00 . A A . 64 LYS NZ 1 1
9 33078 1 1 64 LYS O O -56.375 -15.848 12.201 1.00 . A A . 64 LYS O 1 1
9 33079 1 1 65 LEU C C -53.520 -17.009 12.549 1.00 . A A . 65 LEU C 1 1
9 33080 1 1 65 LEU CA C -53.991 -16.616 11.147 1.00 . A A . 65 LEU CA 1 1
9 33081 1 1 65 LEU CB C -52.892 -16.899 10.087 1.00 . A A . 65 LEU CB 1 1
9 33082 1 1 65 LEU CD1 C -50.550 -16.285 9.453 1.00 . A A . 65 LEU CD1 1 1
9 33083 1 1 65 LEU CD2 C -52.430 -15.072 8.467 1.00 . A A . 65 LEU CD2 1 1
9 33084 1 1 65 LEU CG C -51.939 -15.758 9.719 1.00 . A A . 65 LEU CG 1 1
9 33085 1 1 65 LEU H H -54.012 -14.533 10.680 1.00 . A A . 65 LEU H 1 1
9 33086 1 1 65 LEU HA H -54.832 -17.257 10.916 1.00 . A A . 65 LEU HA 1 1
9 33087 1 1 65 LEU HB2 H -52.292 -17.721 10.448 1.00 . A A . 65 LEU HB2 1 1
9 33088 1 1 65 LEU HB3 H -53.386 -17.222 9.182 1.00 . A A . 65 LEU HB3 1 1
9 33089 1 1 65 LEU HD11 H -50.588 -17.013 8.655 1.00 . A A . 65 LEU HD11 1 1
9 33090 1 1 65 LEU HD12 H -50.164 -16.751 10.348 1.00 . A A . 65 LEU HD12 1 1
9 33091 1 1 65 LEU HD13 H -49.904 -15.469 9.164 1.00 . A A . 65 LEU HD13 1 1
9 33092 1 1 65 LEU HD21 H -52.369 -15.756 7.634 1.00 . A A . 65 LEU HD21 1 1
9 33093 1 1 65 LEU HD22 H -51.817 -14.205 8.267 1.00 . A A . 65 LEU HD22 1 1
9 33094 1 1 65 LEU HD23 H -53.455 -14.763 8.605 1.00 . A A . 65 LEU HD23 1 1
9 33095 1 1 65 LEU HG H -51.895 -15.035 10.518 1.00 . A A . 65 LEU HG 1 1
9 33096 1 1 65 LEU N N -54.522 -15.247 11.114 1.00 . A A . 65 LEU N 1 1
9 33097 1 1 65 LEU O O -53.569 -18.176 12.917 1.00 . A A . 65 LEU O 1 1
9 33098 1 1 66 ARG C C -53.714 -16.705 15.632 1.00 . A A . 66 ARG C 1 1
9 33099 1 1 66 ARG CA C -52.608 -16.258 14.673 1.00 . A A . 66 ARG CA 1 1
9 33100 1 1 66 ARG CB C -51.934 -14.994 15.196 1.00 . A A . 66 ARG CB 1 1
9 33101 1 1 66 ARG CD C -50.124 -13.289 14.805 1.00 . A A . 66 ARG CD 1 1
9 33102 1 1 66 ARG CG C -50.567 -14.729 14.575 1.00 . A A . 66 ARG CG 1 1
9 33103 1 1 66 ARG CZ C -50.415 -11.702 16.698 1.00 . A A . 66 ARG CZ 1 1
9 33104 1 1 66 ARG H H -53.108 -15.117 12.973 1.00 . A A . 66 ARG H 1 1
9 33105 1 1 66 ARG HA H -51.868 -17.041 14.622 1.00 . A A . 66 ARG HA 1 1
9 33106 1 1 66 ARG HB2 H -52.570 -14.147 14.985 1.00 . A A . 66 ARG HB2 1 1
9 33107 1 1 66 ARG HB3 H -51.808 -15.083 16.264 1.00 . A A . 66 ARG HB3 1 1
9 33108 1 1 66 ARG HD2 H -49.111 -13.176 14.447 1.00 . A A . 66 ARG HD2 1 1
9 33109 1 1 66 ARG HD3 H -50.778 -12.632 14.251 1.00 . A A . 66 ARG HD3 1 1
9 33110 1 1 66 ARG HE H -50.072 -13.659 16.864 1.00 . A A . 66 ARG HE 1 1
9 33111 1 1 66 ARG HG2 H -49.844 -15.394 15.023 1.00 . A A . 66 ARG HG2 1 1
9 33112 1 1 66 ARG HG3 H -50.622 -14.916 13.513 1.00 . A A . 66 ARG HG3 1 1
9 33113 1 1 66 ARG HH11 H -50.247 -10.745 14.915 1.00 . A A . 66 ARG HH11 1 1
9 33114 1 1 66 ARG HH12 H -50.609 -9.727 16.268 1.00 . A A . 66 ARG HH12 1 1
9 33115 1 1 66 ARG HH21 H -50.536 -12.336 18.609 1.00 . A A . 66 ARG HH21 1 1
9 33116 1 1 66 ARG HH22 H -50.771 -10.635 18.373 1.00 . A A . 66 ARG HH22 1 1
9 33117 1 1 66 ARG N N -53.093 -16.030 13.322 1.00 . A A . 66 ARG N 1 1
9 33118 1 1 66 ARG NE N -50.172 -12.927 16.220 1.00 . A A . 66 ARG NE 1 1
9 33119 1 1 66 ARG NH1 N -50.425 -10.635 15.893 1.00 . A A . 66 ARG NH1 1 1
9 33120 1 1 66 ARG NH2 N -50.589 -11.545 17.999 1.00 . A A . 66 ARG NH2 1 1
9 33121 1 1 66 ARG O O -53.539 -17.679 16.374 1.00 . A A . 66 ARG O 1 1
9 33122 1 1 67 THR C C -57.078 -17.120 15.858 1.00 . A A . 67 THR C 1 1
9 33123 1 1 67 THR CA C -55.918 -16.373 16.541 1.00 . A A . 67 THR CA 1 1
9 33124 1 1 67 THR CB C -56.441 -15.124 17.327 1.00 . A A . 67 THR CB 1 1
9 33125 1 1 67 THR CG2 C -57.027 -14.069 16.399 1.00 . A A . 67 THR CG2 1 1
9 33126 1 1 67 THR H H -54.969 -15.288 14.984 1.00 . A A . 67 THR H 1 1
9 33127 1 1 67 THR HA H -55.487 -17.046 17.269 1.00 . A A . 67 THR HA 1 1
9 33128 1 1 67 THR HB H -55.607 -14.685 17.855 1.00 . A A . 67 THR HB 1 1
9 33129 1 1 67 THR HG1 H -57.098 -15.370 19.172 1.00 . A A . 67 THR HG1 1 1
9 33130 1 1 67 THR HG21 H -57.732 -14.533 15.725 1.00 . A A . 67 THR HG21 1 1
9 33131 1 1 67 THR HG22 H -56.233 -13.610 15.831 1.00 . A A . 67 THR HG22 1 1
9 33132 1 1 67 THR HG23 H -57.531 -13.316 16.986 1.00 . A A . 67 THR HG23 1 1
9 33133 1 1 67 THR N N -54.849 -16.025 15.617 1.00 . A A . 67 THR N 1 1
9 33134 1 1 67 THR O O -57.873 -17.792 16.526 1.00 . A A . 67 THR O 1 1
9 33135 1 1 67 THR OG1 O -57.436 -15.509 18.284 1.00 . A A . 67 THR OG1 1 1
9 33136 1 1 68 GLY C C -59.411 -16.721 13.644 1.00 . A A . 68 GLY C 1 1
9 33137 1 1 68 GLY CA C -58.257 -17.684 13.853 1.00 . A A . 68 GLY CA 1 1
9 33138 1 1 68 GLY H H -56.472 -16.555 14.046 1.00 . A A . 68 GLY H 1 1
9 33139 1 1 68 GLY HA2 H -57.911 -18.035 12.891 1.00 . A A . 68 GLY HA2 1 1
9 33140 1 1 68 GLY HA3 H -58.602 -18.525 14.434 1.00 . A A . 68 GLY HA3 1 1
9 33141 1 1 68 GLY N N -57.158 -17.044 14.548 1.00 . A A . 68 GLY N 1 1
9 33142 1 1 68 GLY O O -60.575 -17.130 13.584 1.00 . A A . 68 GLY O 1 1
9 33143 1 1 69 ASP C C -60.469 -14.288 11.880 1.00 . A A . 69 ASP C 1 1
9 33144 1 1 69 ASP CA C -60.072 -14.386 13.344 1.00 . A A . 69 ASP CA 1 1
9 33145 1 1 69 ASP CB C -59.540 -13.033 13.858 1.00 . A A . 69 ASP CB 1 1
9 33146 1 1 69 ASP CG C -60.518 -11.882 13.666 1.00 . A A . 69 ASP CG 1 1
9 33147 1 1 69 ASP H H -58.130 -15.197 13.574 1.00 . A A . 69 ASP H 1 1
9 33148 1 1 69 ASP HA H -60.946 -14.658 13.918 1.00 . A A . 69 ASP HA 1 1
9 33149 1 1 69 ASP HB2 H -59.326 -13.119 14.912 1.00 . A A . 69 ASP HB2 1 1
9 33150 1 1 69 ASP HB3 H -58.627 -12.794 13.331 1.00 . A A . 69 ASP HB3 1 1
9 33151 1 1 69 ASP N N -59.077 -15.444 13.530 1.00 . A A . 69 ASP N 1 1
9 33152 1 1 69 ASP O O -59.845 -13.574 11.098 1.00 . A A . 69 ASP O 1 1
9 33153 1 1 69 ASP OD1 O -61.430 -11.715 14.495 1.00 . A A . 69 ASP OD1 1 1
9 33154 1 1 69 ASP OD2 O -60.366 -11.110 12.700 1.00 . A A . 69 ASP OD2 1 1
9 33155 1 1 70 LEU C C -63.543 -14.372 10.332 1.00 . A A . 70 LEU C 1 1
9 33156 1 1 70 LEU CA C -62.146 -14.988 10.243 1.00 . A A . 70 LEU CA 1 1
9 33157 1 1 70 LEU CB C -62.239 -16.405 9.662 1.00 . A A . 70 LEU CB 1 1
9 33158 1 1 70 LEU CD1 C -60.461 -15.907 7.956 1.00 . A A . 70 LEU CD1 1 1
9 33159 1 1 70 LEU CD2 C -59.898 -17.296 9.956 1.00 . A A . 70 LEU CD2 1 1
9 33160 1 1 70 LEU CG C -60.982 -16.927 8.953 1.00 . A A . 70 LEU CG 1 1
9 33161 1 1 70 LEU H H -61.925 -15.601 12.241 1.00 . A A . 70 LEU H 1 1
9 33162 1 1 70 LEU HA H -61.532 -14.378 9.599 1.00 . A A . 70 LEU HA 1 1
9 33163 1 1 70 LEU HB2 H -62.474 -17.082 10.469 1.00 . A A . 70 LEU HB2 1 1
9 33164 1 1 70 LEU HB3 H -63.054 -16.423 8.955 1.00 . A A . 70 LEU HB3 1 1
9 33165 1 1 70 LEU HD11 H -61.221 -15.703 7.218 1.00 . A A . 70 LEU HD11 1 1
9 33166 1 1 70 LEU HD12 H -59.582 -16.300 7.467 1.00 . A A . 70 LEU HD12 1 1
9 33167 1 1 70 LEU HD13 H -60.206 -14.994 8.475 1.00 . A A . 70 LEU HD13 1 1
9 33168 1 1 70 LEU HD21 H -59.628 -16.423 10.531 1.00 . A A . 70 LEU HD21 1 1
9 33169 1 1 70 LEU HD22 H -59.030 -17.662 9.428 1.00 . A A . 70 LEU HD22 1 1
9 33170 1 1 70 LEU HD23 H -60.266 -18.065 10.619 1.00 . A A . 70 LEU HD23 1 1
9 33171 1 1 70 LEU HG H -61.242 -17.819 8.403 1.00 . A A . 70 LEU HG 1 1
9 33172 1 1 70 LEU N N -61.535 -15.017 11.558 1.00 . A A . 70 LEU N 1 1
9 33173 1 1 70 LEU O O -64.431 -14.706 9.546 1.00 . A A . 70 LEU O 1 1
9 33174 1 1 71 GLY C C -65.644 -13.036 12.800 1.00 . A A . 71 GLY C 1 1
9 33175 1 1 71 GLY CA C -65.006 -12.800 11.446 1.00 . A A . 71 GLY CA 1 1
9 33176 1 1 71 GLY H H -62.996 -13.276 11.917 1.00 . A A . 71 GLY H 1 1
9 33177 1 1 71 GLY HA2 H -64.854 -11.739 11.313 1.00 . A A . 71 GLY HA2 1 1
9 33178 1 1 71 GLY HA3 H -65.678 -13.155 10.677 1.00 . A A . 71 GLY HA3 1 1
9 33179 1 1 71 GLY N N -63.729 -13.476 11.298 1.00 . A A . 71 GLY N 1 1
9 33180 1 1 71 GLY O O -65.865 -12.093 13.561 1.00 . A A . 71 GLY O 1 1
9 33181 1 1 72 ILE C C -65.733 -15.511 15.250 1.00 . A A . 72 ILE C 1 1
9 33182 1 1 72 ILE CA C -66.616 -14.648 14.348 1.00 . A A . 72 ILE CA 1 1
9 33183 1 1 72 ILE CB C -67.936 -15.404 14.077 1.00 . A A . 72 ILE CB 1 1
9 33184 1 1 72 ILE CD1 C -68.758 -17.682 13.281 1.00 . A A . 72 ILE CD1 1 1
9 33185 1 1 72 ILE CG1 C -67.685 -16.618 13.179 1.00 . A A . 72 ILE CG1 1 1
9 33186 1 1 72 ILE CG2 C -68.963 -14.472 13.447 1.00 . A A . 72 ILE CG2 1 1
9 33187 1 1 72 ILE H H -65.691 -15.010 12.478 1.00 . A A . 72 ILE H 1 1
9 33188 1 1 72 ILE HA H -66.851 -13.730 14.867 1.00 . A A . 72 ILE HA 1 1
9 33189 1 1 72 ILE HB H -68.330 -15.741 15.025 1.00 . A A . 72 ILE HB 1 1
9 33190 1 1 72 ILE HD11 H -68.543 -18.476 12.582 1.00 . A A . 72 ILE HD11 1 1
9 33191 1 1 72 ILE HD12 H -69.719 -17.247 13.049 1.00 . A A . 72 ILE HD12 1 1
9 33192 1 1 72 ILE HD13 H -68.774 -18.080 14.285 1.00 . A A . 72 ILE HD13 1 1
9 33193 1 1 72 ILE HG12 H -67.640 -16.293 12.151 1.00 . A A . 72 ILE HG12 1 1
9 33194 1 1 72 ILE HG13 H -66.742 -17.069 13.451 1.00 . A A . 72 ILE HG13 1 1
9 33195 1 1 72 ILE HG21 H -69.879 -15.016 13.266 1.00 . A A . 72 ILE HG21 1 1
9 33196 1 1 72 ILE HG22 H -68.579 -14.092 12.513 1.00 . A A . 72 ILE HG22 1 1
9 33197 1 1 72 ILE HG23 H -69.162 -13.648 14.118 1.00 . A A . 72 ILE HG23 1 1
9 33198 1 1 72 ILE N N -65.938 -14.297 13.103 1.00 . A A . 72 ILE N 1 1
9 33199 1 1 72 ILE O O -64.788 -16.148 14.785 1.00 . A A . 72 ILE O 1 1
9 33200 1 1 73 PRO C C -65.643 -17.856 17.349 1.00 . A A . 73 PRO C 1 1
9 33201 1 1 73 PRO CA C -65.333 -16.370 17.540 1.00 . A A . 73 PRO CA 1 1
9 33202 1 1 73 PRO CB C -65.873 -15.889 18.899 1.00 . A A . 73 PRO CB 1 1
9 33203 1 1 73 PRO CD C -67.073 -14.709 17.206 1.00 . A A . 73 PRO CD 1 1
9 33204 1 1 73 PRO CG C -66.585 -14.610 18.620 1.00 . A A . 73 PRO CG 1 1
9 33205 1 1 73 PRO HA H -64.264 -16.219 17.498 1.00 . A A . 73 PRO HA 1 1
9 33206 1 1 73 PRO HB2 H -66.546 -16.632 19.303 1.00 . A A . 73 PRO HB2 1 1
9 33207 1 1 73 PRO HB3 H -65.049 -15.738 19.580 1.00 . A A . 73 PRO HB3 1 1
9 33208 1 1 73 PRO HD2 H -68.033 -15.202 17.169 1.00 . A A . 73 PRO HD2 1 1
9 33209 1 1 73 PRO HD3 H -67.128 -13.730 16.752 1.00 . A A . 73 PRO HD3 1 1
9 33210 1 1 73 PRO HG2 H -67.419 -14.499 19.298 1.00 . A A . 73 PRO HG2 1 1
9 33211 1 1 73 PRO HG3 H -65.903 -13.779 18.725 1.00 . A A . 73 PRO HG3 1 1
9 33212 1 1 73 PRO N N -66.035 -15.527 16.564 1.00 . A A . 73 PRO N 1 1
9 33213 1 1 73 PRO O O -66.648 -18.210 16.728 1.00 . A A . 73 PRO O 1 1
9 33214 1 1 74 PRO C C -66.214 -20.670 18.533 1.00 . A A . 74 PRO C 1 1
9 33215 1 1 74 PRO CA C -64.968 -20.199 17.787 1.00 . A A . 74 PRO CA 1 1
9 33216 1 1 74 PRO CB C -63.705 -20.780 18.438 1.00 . A A . 74 PRO CB 1 1
9 33217 1 1 74 PRO CD C -63.542 -18.403 18.602 1.00 . A A . 74 PRO CD 1 1
9 33218 1 1 74 PRO CG C -62.726 -19.656 18.469 1.00 . A A . 74 PRO CG 1 1
9 33219 1 1 74 PRO HA H -65.026 -20.522 16.758 1.00 . A A . 74 PRO HA 1 1
9 33220 1 1 74 PRO HB2 H -63.940 -21.124 19.437 1.00 . A A . 74 PRO HB2 1 1
9 33221 1 1 74 PRO HB3 H -63.340 -21.604 17.844 1.00 . A A . 74 PRO HB3 1 1
9 33222 1 1 74 PRO HD2 H -63.745 -18.195 19.642 1.00 . A A . 74 PRO HD2 1 1
9 33223 1 1 74 PRO HD3 H -63.039 -17.570 18.137 1.00 . A A . 74 PRO HD3 1 1
9 33224 1 1 74 PRO HG2 H -62.066 -19.765 19.317 1.00 . A A . 74 PRO HG2 1 1
9 33225 1 1 74 PRO HG3 H -62.158 -19.637 17.550 1.00 . A A . 74 PRO HG3 1 1
9 33226 1 1 74 PRO N N -64.778 -18.744 17.880 1.00 . A A . 74 PRO N 1 1
9 33227 1 1 74 PRO O O -66.438 -20.301 19.687 1.00 . A A . 74 PRO O 1 1
9 33228 1 1 75 ASN C C -68.203 -23.521 18.592 1.00 . A A . 75 ASN C 1 1
9 33229 1 1 75 ASN CA C -68.254 -22.001 18.449 1.00 . A A . 75 ASN CA 1 1
9 33230 1 1 75 ASN CB C -69.458 -21.605 17.587 1.00 . A A . 75 ASN CB 1 1
9 33231 1 1 75 ASN CG C -69.945 -20.194 17.862 1.00 . A A . 75 ASN CG 1 1
9 33232 1 1 75 ASN H H -66.779 -21.754 16.950 1.00 . A A . 75 ASN H 1 1
9 33233 1 1 75 ASN HA H -68.363 -21.562 19.429 1.00 . A A . 75 ASN HA 1 1
9 33234 1 1 75 ASN HB2 H -69.181 -21.671 16.545 1.00 . A A . 75 ASN HB2 1 1
9 33235 1 1 75 ASN HB3 H -70.270 -22.290 17.780 1.00 . A A . 75 ASN HB3 1 1
9 33236 1 1 75 ASN HD21 H -71.787 -20.706 17.320 1.00 . A A . 75 ASN HD21 1 1
9 33237 1 1 75 ASN HD22 H -71.579 -19.063 17.811 1.00 . A A . 75 ASN HD22 1 1
9 33238 1 1 75 ASN N N -67.020 -21.487 17.863 1.00 . A A . 75 ASN N 1 1
9 33239 1 1 75 ASN ND2 N -71.233 -19.965 17.643 1.00 . A A . 75 ASN ND2 1 1
9 33240 1 1 75 ASN O O -68.360 -24.250 17.611 1.00 . A A . 75 ASN O 1 1
9 33241 1 1 75 ASN OD1 O -69.175 -19.321 18.265 1.00 . A A . 75 ASN OD1 1 1
9 33242 1 1 76 PRO C C -69.351 -26.017 20.358 1.00 . A A . 76 PRO C 1 1
9 33243 1 1 76 PRO CA C -67.950 -25.453 20.113 1.00 . A A . 76 PRO CA 1 1
9 33244 1 1 76 PRO CB C -67.101 -25.548 21.395 1.00 . A A . 76 PRO CB 1 1
9 33245 1 1 76 PRO CD C -67.681 -23.240 21.023 1.00 . A A . 76 PRO CD 1 1
9 33246 1 1 76 PRO CG C -66.731 -24.141 21.760 1.00 . A A . 76 PRO CG 1 1
9 33247 1 1 76 PRO HA H -67.473 -26.010 19.321 1.00 . A A . 76 PRO HA 1 1
9 33248 1 1 76 PRO HB2 H -67.684 -26.014 22.175 1.00 . A A . 76 PRO HB2 1 1
9 33249 1 1 76 PRO HB3 H -66.222 -26.145 21.197 1.00 . A A . 76 PRO HB3 1 1
9 33250 1 1 76 PRO HD2 H -68.577 -23.073 21.604 1.00 . A A . 76 PRO HD2 1 1
9 33251 1 1 76 PRO HD3 H -67.203 -22.304 20.773 1.00 . A A . 76 PRO HD3 1 1
9 33252 1 1 76 PRO HG2 H -66.836 -24.001 22.825 1.00 . A A . 76 PRO HG2 1 1
9 33253 1 1 76 PRO HG3 H -65.714 -23.940 21.454 1.00 . A A . 76 PRO HG3 1 1
9 33254 1 1 76 PRO N N -67.970 -24.020 19.820 1.00 . A A . 76 PRO N 1 1
9 33255 1 1 76 PRO O O -70.348 -25.407 19.967 1.00 . A A . 76 PRO O 1 1
9 33256 1 1 77 GLU C C -71.426 -28.270 20.065 1.00 . A A . 77 GLU C 1 1
9 33257 1 1 77 GLU CA C -70.665 -27.868 21.330 1.00 . A A . 77 GLU CA 1 1
9 33258 1 1 77 GLU CB C -71.547 -26.993 22.234 1.00 . A A . 77 GLU CB 1 1
9 33259 1 1 77 GLU CD C -70.725 -27.920 24.437 1.00 . A A . 77 GLU CD 1 1
9 33260 1 1 77 GLU CG C -70.917 -26.681 23.583 1.00 . A A . 77 GLU CG 1 1
9 33261 1 1 77 GLU H H -68.563 -27.606 21.285 1.00 . A A . 77 GLU H 1 1
9 33262 1 1 77 GLU HA H -70.411 -28.768 21.868 1.00 . A A . 77 GLU HA 1 1
9 33263 1 1 77 GLU HB2 H -71.746 -26.059 21.731 1.00 . A A . 77 GLU HB2 1 1
9 33264 1 1 77 GLU HB3 H -72.482 -27.505 22.409 1.00 . A A . 77 GLU HB3 1 1
9 33265 1 1 77 GLU HG2 H -69.952 -26.225 23.418 1.00 . A A . 77 GLU HG2 1 1
9 33266 1 1 77 GLU HG3 H -71.555 -25.989 24.114 1.00 . A A . 77 GLU HG3 1 1
9 33267 1 1 77 GLU N N -69.404 -27.187 21.008 1.00 . A A . 77 GLU N 1 1
9 33268 1 1 77 GLU O O -72.217 -27.493 19.524 1.00 . A A . 77 GLU O 1 1
9 33269 1 1 77 GLU OE1 O -71.678 -28.304 25.146 1.00 . A A . 77 GLU OE1 1 1
9 33270 1 1 77 GLU OE2 O -69.623 -28.504 24.396 1.00 . A A . 77 GLU OE2 1 1
9 33271 1 1 78 ASP C C -72.676 -31.229 18.692 1.00 . A A . 78 ASP C 1 1
9 33272 1 1 78 ASP CA C -71.814 -30.003 18.388 1.00 . A A . 78 ASP CA 1 1
9 33273 1 1 78 ASP CB C -70.744 -30.351 17.345 1.00 . A A . 78 ASP CB 1 1
9 33274 1 1 78 ASP CG C -71.332 -30.699 15.992 1.00 . A A . 78 ASP CG 1 1
9 33275 1 1 78 ASP H H -70.552 -30.070 20.089 1.00 . A A . 78 ASP H 1 1
9 33276 1 1 78 ASP HA H -72.447 -29.223 17.993 1.00 . A A . 78 ASP HA 1 1
9 33277 1 1 78 ASP HB2 H -70.086 -29.505 17.222 1.00 . A A . 78 ASP HB2 1 1
9 33278 1 1 78 ASP HB3 H -70.171 -31.198 17.697 1.00 . A A . 78 ASP HB3 1 1
9 33279 1 1 78 ASP N N -71.179 -29.494 19.602 1.00 . A A . 78 ASP N 1 1
9 33280 1 1 78 ASP O O -72.318 -32.061 19.526 1.00 . A A . 78 ASP O 1 1
9 33281 1 1 78 ASP OD1 O -72.031 -29.843 15.408 1.00 . A A . 78 ASP OD1 1 1
9 33282 1 1 78 ASP OD2 O -71.094 -31.827 15.516 1.00 . A A . 78 ASP OD2 1 1
9 33283 1 1 79 ARG C C -74.289 -33.699 17.487 1.00 . A A . 79 ARG C 1 1
9 33284 1 1 79 ARG CA C -74.751 -32.433 18.213 1.00 . A A . 79 ARG CA 1 1
9 33285 1 1 79 ARG CB C -76.153 -32.039 17.732 1.00 . A A . 79 ARG CB 1 1
9 33286 1 1 79 ARG CD C -78.370 -32.916 16.918 1.00 . A A . 79 ARG CD 1 1
9 33287 1 1 79 ARG CG C -77.162 -33.178 17.803 1.00 . A A . 79 ARG CG 1 1
9 33288 1 1 79 ARG CZ C -80.225 -34.211 15.934 1.00 . A A . 79 ARG CZ 1 1
9 33289 1 1 79 ARG H H -74.038 -30.632 17.353 1.00 . A A . 79 ARG H 1 1
9 33290 1 1 79 ARG HA H -74.790 -32.638 19.272 1.00 . A A . 79 ARG HA 1 1
9 33291 1 1 79 ARG HB2 H -76.516 -31.227 18.344 1.00 . A A . 79 ARG HB2 1 1
9 33292 1 1 79 ARG HB3 H -76.090 -31.706 16.707 1.00 . A A . 79 ARG HB3 1 1
9 33293 1 1 79 ARG HD2 H -79.063 -32.281 17.452 1.00 . A A . 79 ARG HD2 1 1
9 33294 1 1 79 ARG HD3 H -78.041 -32.415 16.019 1.00 . A A . 79 ARG HD3 1 1
9 33295 1 1 79 ARG HE H -78.594 -34.997 16.772 1.00 . A A . 79 ARG HE 1 1
9 33296 1 1 79 ARG HG2 H -76.683 -34.090 17.478 1.00 . A A . 79 ARG HG2 1 1
9 33297 1 1 79 ARG HG3 H -77.492 -33.288 18.825 1.00 . A A . 79 ARG HG3 1 1
9 33298 1 1 79 ARG HH11 H -80.485 -32.207 15.855 1.00 . A A . 79 ARG HH11 1 1
9 33299 1 1 79 ARG HH12 H -81.763 -33.149 15.161 1.00 . A A . 79 ARG HH12 1 1
9 33300 1 1 79 ARG HH21 H -80.263 -36.231 15.861 1.00 . A A . 79 ARG HH21 1 1
9 33301 1 1 79 ARG HH22 H -81.635 -35.438 15.163 1.00 . A A . 79 ARG HH22 1 1
9 33302 1 1 79 ARG N N -73.817 -31.326 18.009 1.00 . A A . 79 ARG N 1 1
9 33303 1 1 79 ARG NE N -79.047 -34.157 16.552 1.00 . A A . 79 ARG NE 1 1
9 33304 1 1 79 ARG NH1 N -80.878 -33.098 15.625 1.00 . A A . 79 ARG NH1 1 1
9 33305 1 1 79 ARG NH2 N -80.752 -35.391 15.628 1.00 . A A . 79 ARG NH2 1 1
9 33306 1 1 79 ARG O O -73.965 -34.701 18.122 1.00 . A A . 79 ARG O 1 1
9 33307 1 1 80 SER C C -72.498 -34.685 14.787 1.00 . A A . 80 SER C 1 1
9 33308 1 1 80 SER CA C -73.916 -34.812 15.345 1.00 . A A . 80 SER CA 1 1
9 33309 1 1 80 SER CB C -74.914 -34.980 14.195 1.00 . A A . 80 SER CB 1 1
9 33310 1 1 80 SER H H -74.506 -32.811 15.706 1.00 . A A . 80 SER H 1 1
9 33311 1 1 80 SER HA H -73.963 -35.684 15.979 1.00 . A A . 80 SER HA 1 1
9 33312 1 1 80 SER HB2 H -74.869 -34.111 13.554 1.00 . A A . 80 SER HB2 1 1
9 33313 1 1 80 SER HB3 H -74.659 -35.862 13.625 1.00 . A A . 80 SER HB3 1 1
9 33314 1 1 80 SER HG H -76.233 -35.077 15.642 1.00 . A A . 80 SER HG 1 1
9 33315 1 1 80 SER N N -74.272 -33.649 16.154 1.00 . A A . 80 SER N 1 1
9 33316 1 1 80 SER O O -72.262 -33.948 13.828 1.00 . A A . 80 SER O 1 1
9 33317 1 1 80 SER OG O -76.237 -35.117 14.682 1.00 . A A . 80 SER OG 1 1
9 33318 1 1 81 PRO C C -69.871 -36.246 13.740 1.00 . A A . 81 PRO C 1 1
9 33319 1 1 81 PRO CA C -70.131 -35.374 14.964 1.00 . A A . 81 PRO CA 1 1
9 33320 1 1 81 PRO CB C -69.367 -35.928 16.179 1.00 . A A . 81 PRO CB 1 1
9 33321 1 1 81 PRO CD C -71.714 -36.312 16.522 1.00 . A A . 81 PRO CD 1 1
9 33322 1 1 81 PRO CG C -70.396 -36.200 17.234 1.00 . A A . 81 PRO CG 1 1
9 33323 1 1 81 PRO HA H -69.805 -34.365 14.761 1.00 . A A . 81 PRO HA 1 1
9 33324 1 1 81 PRO HB2 H -68.851 -36.834 15.895 1.00 . A A . 81 PRO HB2 1 1
9 33325 1 1 81 PRO HB3 H -68.649 -35.195 16.513 1.00 . A A . 81 PRO HB3 1 1
9 33326 1 1 81 PRO HD2 H -71.883 -37.327 16.191 1.00 . A A . 81 PRO HD2 1 1
9 33327 1 1 81 PRO HD3 H -72.520 -35.977 17.159 1.00 . A A . 81 PRO HD3 1 1
9 33328 1 1 81 PRO HG2 H -70.167 -37.125 17.742 1.00 . A A . 81 PRO HG2 1 1
9 33329 1 1 81 PRO HG3 H -70.421 -35.382 17.939 1.00 . A A . 81 PRO HG3 1 1
9 33330 1 1 81 PRO N N -71.531 -35.408 15.386 1.00 . A A . 81 PRO N 1 1
9 33331 1 1 81 PRO O O -70.399 -37.353 13.630 1.00 . A A . 81 PRO O 1 1
9 33332 1 1 82 SER C C -67.436 -37.322 11.873 1.00 . A A . 82 SER C 1 1
9 33333 1 1 82 SER CA C -68.689 -36.486 11.625 1.00 . A A . 82 SER CA 1 1
9 33334 1 1 82 SER CB C -68.454 -35.532 10.453 1.00 . A A . 82 SER CB 1 1
9 33335 1 1 82 SER H H -68.680 -34.842 12.958 1.00 . A A . 82 SER H 1 1
9 33336 1 1 82 SER HA H -69.508 -37.148 11.384 1.00 . A A . 82 SER HA 1 1
9 33337 1 1 82 SER HB2 H -67.648 -34.859 10.696 1.00 . A A . 82 SER HB2 1 1
9 33338 1 1 82 SER HB3 H -68.193 -36.104 9.573 1.00 . A A . 82 SER HB3 1 1
9 33339 1 1 82 SER HG H -69.362 -33.911 9.829 1.00 . A A . 82 SER HG 1 1
9 33340 1 1 82 SER N N -69.053 -35.740 12.824 1.00 . A A . 82 SER N 1 1
9 33341 1 1 82 SER O O -66.514 -36.877 12.558 1.00 . A A . 82 SER O 1 1
9 33342 1 1 82 SER OG O -69.616 -34.771 10.174 1.00 . A A . 82 SER OG 1 1
9 33343 1 1 83 PRO C C -64.966 -38.842 10.861 1.00 . A A . 83 PRO C 1 1
9 33344 1 1 83 PRO CA C -66.239 -39.448 11.451 1.00 . A A . 83 PRO CA 1 1
9 33345 1 1 83 PRO CB C -66.652 -40.702 10.669 1.00 . A A . 83 PRO CB 1 1
9 33346 1 1 83 PRO CD C -68.489 -39.173 10.557 1.00 . A A . 83 PRO CD 1 1
9 33347 1 1 83 PRO CG C -67.800 -40.279 9.814 1.00 . A A . 83 PRO CG 1 1
9 33348 1 1 83 PRO HA H -66.059 -39.710 12.483 1.00 . A A . 83 PRO HA 1 1
9 33349 1 1 83 PRO HB2 H -65.820 -41.042 10.070 1.00 . A A . 83 PRO HB2 1 1
9 33350 1 1 83 PRO HB3 H -66.942 -41.478 11.361 1.00 . A A . 83 PRO HB3 1 1
9 33351 1 1 83 PRO HD2 H -68.925 -38.466 9.866 1.00 . A A . 83 PRO HD2 1 1
9 33352 1 1 83 PRO HD3 H -69.245 -39.572 11.216 1.00 . A A . 83 PRO HD3 1 1
9 33353 1 1 83 PRO HG2 H -67.438 -39.922 8.862 1.00 . A A . 83 PRO HG2 1 1
9 33354 1 1 83 PRO HG3 H -68.476 -41.109 9.670 1.00 . A A . 83 PRO HG3 1 1
9 33355 1 1 83 PRO N N -67.398 -38.553 11.325 1.00 . A A . 83 PRO N 1 1
9 33356 1 1 83 PRO O O -64.866 -38.622 9.653 1.00 . A A . 83 PRO O 1 1
9 33357 1 1 84 GLU C C -61.558 -38.885 11.569 1.00 . A A . 84 GLU C 1 1
9 33358 1 1 84 GLU CA C -62.741 -37.948 11.320 1.00 . A A . 84 GLU CA 1 1
9 33359 1 1 84 GLU CB C -62.538 -36.620 12.070 1.00 . A A . 84 GLU CB 1 1
9 33360 1 1 84 GLU CD C -63.335 -37.210 14.407 1.00 . A A . 84 GLU CD 1 1
9 33361 1 1 84 GLU CG C -62.168 -36.773 13.541 1.00 . A A . 84 GLU CG 1 1
9 33362 1 1 84 GLU H H -64.124 -38.803 12.675 1.00 . A A . 84 GLU H 1 1
9 33363 1 1 84 GLU HA H -62.804 -37.745 10.261 1.00 . A A . 84 GLU HA 1 1
9 33364 1 1 84 GLU HB2 H -61.749 -36.067 11.584 1.00 . A A . 84 GLU HB2 1 1
9 33365 1 1 84 GLU HB3 H -63.451 -36.047 12.010 1.00 . A A . 84 GLU HB3 1 1
9 33366 1 1 84 GLU HG2 H -61.384 -37.510 13.627 1.00 . A A . 84 GLU HG2 1 1
9 33367 1 1 84 GLU HG3 H -61.805 -35.823 13.906 1.00 . A A . 84 GLU HG3 1 1
9 33368 1 1 84 GLU N N -63.995 -38.573 11.730 1.00 . A A . 84 GLU N 1 1
9 33369 1 1 84 GLU O O -61.667 -39.837 12.345 1.00 . A A . 84 GLU O 1 1
9 33370 1 1 84 GLU OE1 O -64.251 -36.389 14.625 1.00 . A A . 84 GLU OE1 1 1
9 33371 1 1 84 GLU OE2 O -63.335 -38.372 14.863 1.00 . A A . 84 GLU OE2 1 1
9 33372 1 1 85 PRO C C -58.700 -39.372 12.544 1.00 . A A . 85 PRO C 1 1
9 33373 1 1 85 PRO CA C -59.188 -39.420 11.098 1.00 . A A . 85 PRO CA 1 1
9 33374 1 1 85 PRO CB C -58.166 -38.748 10.175 1.00 . A A . 85 PRO CB 1 1
9 33375 1 1 85 PRO CD C -60.231 -37.585 9.880 1.00 . A A . 85 PRO CD 1 1
9 33376 1 1 85 PRO CG C -58.981 -38.011 9.168 1.00 . A A . 85 PRO CG 1 1
9 33377 1 1 85 PRO HA H -59.325 -40.449 10.801 1.00 . A A . 85 PRO HA 1 1
9 33378 1 1 85 PRO HB2 H -57.546 -38.077 10.750 1.00 . A A . 85 PRO HB2 1 1
9 33379 1 1 85 PRO HB3 H -57.551 -39.502 9.706 1.00 . A A . 85 PRO HB3 1 1
9 33380 1 1 85 PRO HD2 H -60.092 -36.618 10.344 1.00 . A A . 85 PRO HD2 1 1
9 33381 1 1 85 PRO HD3 H -61.066 -37.563 9.197 1.00 . A A . 85 PRO HD3 1 1
9 33382 1 1 85 PRO HG2 H -58.436 -37.147 8.816 1.00 . A A . 85 PRO HG2 1 1
9 33383 1 1 85 PRO HG3 H -59.223 -38.663 8.342 1.00 . A A . 85 PRO HG3 1 1
9 33384 1 1 85 PRO N N -60.413 -38.635 10.897 1.00 . A A . 85 PRO N 1 1
9 33385 1 1 85 PRO O O -58.898 -38.375 13.244 1.00 . A A . 85 PRO O 1 1
9 33386 1 1 86 ILE C C -56.367 -39.652 14.588 1.00 . A A . 86 ILE C 1 1
9 33387 1 1 86 ILE CA C -57.576 -40.551 14.354 1.00 . A A . 86 ILE CA 1 1
9 33388 1 1 86 ILE CB C -57.201 -42.003 14.721 1.00 . A A . 86 ILE CB 1 1
9 33389 1 1 86 ILE CD1 C -55.659 -43.926 14.070 1.00 . A A . 86 ILE CD1 1 1
9 33390 1 1 86 ILE CG1 C -56.284 -42.612 13.653 1.00 . A A . 86 ILE CG1 1 1
9 33391 1 1 86 ILE CG2 C -58.457 -42.844 14.896 1.00 . A A . 86 ILE CG2 1 1
9 33392 1 1 86 ILE H H -57.911 -41.199 12.366 1.00 . A A . 86 ILE H 1 1
9 33393 1 1 86 ILE HA H -58.375 -40.235 15.010 1.00 . A A . 86 ILE HA 1 1
9 33394 1 1 86 ILE HB H -56.677 -41.985 15.666 1.00 . A A . 86 ILE HB 1 1
9 33395 1 1 86 ILE HD11 H -55.016 -43.764 14.922 1.00 . A A . 86 ILE HD11 1 1
9 33396 1 1 86 ILE HD12 H -55.081 -44.327 13.252 1.00 . A A . 86 ILE HD12 1 1
9 33397 1 1 86 ILE HD13 H -56.439 -44.626 14.336 1.00 . A A . 86 ILE HD13 1 1
9 33398 1 1 86 ILE HG12 H -56.856 -42.788 12.754 1.00 . A A . 86 ILE HG12 1 1
9 33399 1 1 86 ILE HG13 H -55.485 -41.919 13.437 1.00 . A A . 86 ILE HG13 1 1
9 33400 1 1 86 ILE HG21 H -58.179 -43.865 15.112 1.00 . A A . 86 ILE HG21 1 1
9 33401 1 1 86 ILE HG22 H -59.041 -42.814 13.989 1.00 . A A . 86 ILE HG22 1 1
9 33402 1 1 86 ILE HG23 H -59.042 -42.449 15.715 1.00 . A A . 86 ILE HG23 1 1
9 33403 1 1 86 ILE N N -58.062 -40.451 12.982 1.00 . A A . 86 ILE N 1 1
9 33404 1 1 86 ILE O O -55.529 -39.470 13.704 1.00 . A A . 86 ILE O 1 1
9 33405 1 1 87 TYR C C -54.180 -39.108 16.999 1.00 . A A . 87 TYR C 1 1
9 33406 1 1 87 TYR CA C -55.149 -38.270 16.175 1.00 . A A . 87 TYR CA 1 1
9 33407 1 1 87 TYR CB C -55.607 -37.044 16.970 1.00 . A A . 87 TYR CB 1 1
9 33408 1 1 87 TYR CD1 C -56.128 -35.287 15.229 1.00 . A A . 87 TYR CD1 1 1
9 33409 1 1 87 TYR CD2 C -57.936 -36.188 16.495 1.00 . A A . 87 TYR CD2 1 1
9 33410 1 1 87 TYR CE1 C -57.010 -34.477 14.539 1.00 . A A . 87 TYR CE1 1 1
9 33411 1 1 87 TYR CE2 C -58.824 -35.381 15.811 1.00 . A A . 87 TYR CE2 1 1
9 33412 1 1 87 TYR CG C -56.575 -36.156 16.217 1.00 . A A . 87 TYR CG 1 1
9 33413 1 1 87 TYR CZ C -58.356 -34.528 14.835 1.00 . A A . 87 TYR CZ 1 1
9 33414 1 1 87 TYR H H -57.023 -39.216 16.425 1.00 . A A . 87 TYR H 1 1
9 33415 1 1 87 TYR HA H -54.651 -37.944 15.274 1.00 . A A . 87 TYR HA 1 1
9 33416 1 1 87 TYR HB2 H -56.094 -37.372 17.876 1.00 . A A . 87 TYR HB2 1 1
9 33417 1 1 87 TYR HB3 H -54.742 -36.447 17.229 1.00 . A A . 87 TYR HB3 1 1
9 33418 1 1 87 TYR HD1 H -55.073 -35.250 15.000 1.00 . A A . 87 TYR HD1 1 1
9 33419 1 1 87 TYR HD2 H -58.301 -36.858 17.260 1.00 . A A . 87 TYR HD2 1 1
9 33420 1 1 87 TYR HE1 H -56.644 -33.809 13.774 1.00 . A A . 87 TYR HE1 1 1
9 33421 1 1 87 TYR HE2 H -59.878 -35.420 16.042 1.00 . A A . 87 TYR HE2 1 1
9 33422 1 1 87 TYR HH H -59.890 -33.368 14.761 1.00 . A A . 87 TYR HH 1 1
9 33423 1 1 87 TYR N N -56.292 -39.083 15.786 1.00 . A A . 87 TYR N 1 1
9 33424 1 1 87 TYR O O -54.527 -39.596 18.076 1.00 . A A . 87 TYR O 1 1
9 33425 1 1 87 TYR OH O -59.239 -33.723 14.151 1.00 . A A . 87 TYR OH 1 1
9 33426 1 1 88 ASN C C -51.186 -39.413 18.186 1.00 . A A . 88 ASN C 1 1
9 33427 1 1 88 ASN CA C -51.983 -40.151 17.114 1.00 . A A . 88 ASN CA 1 1
9 33428 1 1 88 ASN CB C -51.041 -40.730 16.055 1.00 . A A . 88 ASN CB 1 1
9 33429 1 1 88 ASN CG C -51.781 -41.546 15.014 1.00 . A A . 88 ASN CG 1 1
9 33430 1 1 88 ASN H H -52.729 -38.807 15.658 1.00 . A A . 88 ASN H 1 1
9 33431 1 1 88 ASN HA H -52.517 -40.964 17.582 1.00 . A A . 88 ASN HA 1 1
9 33432 1 1 88 ASN HB2 H -50.529 -39.920 15.556 1.00 . A A . 88 ASN HB2 1 1
9 33433 1 1 88 ASN HB3 H -50.315 -41.367 16.538 1.00 . A A . 88 ASN HB3 1 1
9 33434 1 1 88 ASN HD21 H -51.602 -43.179 16.131 1.00 . A A . 88 ASN HD21 1 1
9 33435 1 1 88 ASN HD22 H -52.438 -43.383 14.633 1.00 . A A . 88 ASN HD22 1 1
9 33436 1 1 88 ASN N N -52.968 -39.279 16.482 1.00 . A A . 88 ASN N 1 1
9 33437 1 1 88 ASN ND2 N -51.957 -42.833 15.286 1.00 . A A . 88 ASN ND2 1 1
9 33438 1 1 88 ASN O O -51.469 -38.257 18.503 1.00 . A A . 88 ASN O 1 1
9 33439 1 1 88 ASN OD1 O -52.194 -41.023 13.978 1.00 . A A . 88 ASN OD1 1 1
9 33440 1 1 89 SER C C -48.377 -38.490 19.255 1.00 . A A . 89 SER C 1 1
9 33441 1 1 89 SER CA C -49.349 -39.538 19.798 1.00 . A A . 89 SER CA 1 1
9 33442 1 1 89 SER CB C -48.572 -40.654 20.496 1.00 . A A . 89 SER CB 1 1
9 33443 1 1 89 SER H H -50.006 -41.009 18.427 1.00 . A A . 89 SER H 1 1
9 33444 1 1 89 SER HA H -50.003 -39.066 20.518 1.00 . A A . 89 SER HA 1 1
9 33445 1 1 89 SER HB2 H -47.935 -40.225 21.256 1.00 . A A . 89 SER HB2 1 1
9 33446 1 1 89 SER HB3 H -49.268 -41.341 20.956 1.00 . A A . 89 SER HB3 1 1
9 33447 1 1 89 SER HG H -48.313 -41.969 19.067 1.00 . A A . 89 SER HG 1 1
9 33448 1 1 89 SER N N -50.184 -40.098 18.739 1.00 . A A . 89 SER N 1 1
9 33449 1 1 89 SER O O -47.750 -37.759 20.024 1.00 . A A . 89 SER O 1 1
9 33450 1 1 89 SER OG O -47.765 -41.367 19.576 1.00 . A A . 89 SER OG 1 1
9 33451 1 1 90 GLU C C -47.978 -36.039 17.412 1.00 . A A . 90 GLU C 1 1
9 33452 1 1 90 GLU CA C -47.389 -37.444 17.284 1.00 . A A . 90 GLU CA 1 1
9 33453 1 1 90 GLU CB C -47.195 -37.801 15.807 1.00 . A A . 90 GLU CB 1 1
9 33454 1 1 90 GLU CD C -45.981 -37.311 13.643 1.00 . A A . 90 GLU CD 1 1
9 33455 1 1 90 GLU CG C -46.133 -36.963 15.110 1.00 . A A . 90 GLU CG 1 1
9 33456 1 1 90 GLU H H -48.760 -39.054 17.375 1.00 . A A . 90 GLU H 1 1
9 33457 1 1 90 GLU HA H -46.431 -37.467 17.782 1.00 . A A . 90 GLU HA 1 1
9 33458 1 1 90 GLU HB2 H -46.906 -38.839 15.734 1.00 . A A . 90 GLU HB2 1 1
9 33459 1 1 90 GLU HB3 H -48.131 -37.660 15.287 1.00 . A A . 90 GLU HB3 1 1
9 33460 1 1 90 GLU HG2 H -46.407 -35.921 15.189 1.00 . A A . 90 GLU HG2 1 1
9 33461 1 1 90 GLU HG3 H -45.185 -37.123 15.603 1.00 . A A . 90 GLU HG3 1 1
9 33462 1 1 90 GLU N N -48.255 -38.425 17.930 1.00 . A A . 90 GLU N 1 1
9 33463 1 1 90 GLU O O -47.245 -35.059 17.559 1.00 . A A . 90 GLU O 1 1
9 33464 1 1 90 GLU OE1 O -46.696 -36.710 12.814 1.00 . A A . 90 GLU OE1 1 1
9 33465 1 1 90 GLU OE2 O -45.146 -38.183 13.322 1.00 . A A . 90 GLU OE2 1 1
9 33466 1 1 91 GLY C C -50.114 -33.984 16.130 1.00 . A A . 91 GLY C 1 1
9 33467 1 1 91 GLY CA C -49.975 -34.672 17.471 1.00 . A A . 91 GLY CA 1 1
9 33468 1 1 91 GLY H H -49.834 -36.771 17.252 1.00 . A A . 91 GLY H 1 1
9 33469 1 1 91 GLY HA2 H -50.959 -34.825 17.891 1.00 . A A . 91 GLY HA2 1 1
9 33470 1 1 91 GLY HA3 H -49.406 -34.035 18.133 1.00 . A A . 91 GLY HA3 1 1
9 33471 1 1 91 GLY N N -49.305 -35.954 17.363 1.00 . A A . 91 GLY N 1 1
9 33472 1 1 91 GLY O O -49.437 -32.990 15.861 1.00 . A A . 91 GLY O 1 1
9 33473 1 1 92 LYS C C -52.364 -33.008 13.897 1.00 . A A . 92 LYS C 1 1
9 33474 1 1 92 LYS CA C -51.184 -33.977 13.943 1.00 . A A . 92 LYS CA 1 1
9 33475 1 1 92 LYS CB C -51.403 -35.118 12.946 1.00 . A A . 92 LYS CB 1 1
9 33476 1 1 92 LYS CD C -51.323 -35.863 10.545 1.00 . A A . 92 LYS CD 1 1
9 33477 1 1 92 LYS CE C -50.587 -35.723 9.220 1.00 . A A . 92 LYS CE 1 1
9 33478 1 1 92 LYS CG C -50.862 -34.824 11.556 1.00 . A A . 92 LYS CG 1 1
9 33479 1 1 92 LYS H H -51.533 -35.280 15.576 1.00 . A A . 92 LYS H 1 1
9 33480 1 1 92 LYS HA H -50.285 -33.443 13.671 1.00 . A A . 92 LYS HA 1 1
9 33481 1 1 92 LYS HB2 H -50.914 -36.007 13.319 1.00 . A A . 92 LYS HB2 1 1
9 33482 1 1 92 LYS HB3 H -52.462 -35.311 12.863 1.00 . A A . 92 LYS HB3 1 1
9 33483 1 1 92 LYS HD2 H -51.135 -36.847 10.946 1.00 . A A . 92 LYS HD2 1 1
9 33484 1 1 92 LYS HD3 H -52.381 -35.739 10.374 1.00 . A A . 92 LYS HD3 1 1
9 33485 1 1 92 LYS HE2 H -49.545 -35.959 9.375 1.00 . A A . 92 LYS HE2 1 1
9 33486 1 1 92 LYS HE3 H -51.011 -36.423 8.515 1.00 . A A . 92 LYS HE3 1 1
9 33487 1 1 92 LYS HG2 H -51.213 -33.852 11.242 1.00 . A A . 92 LYS HG2 1 1
9 33488 1 1 92 LYS HG3 H -49.783 -34.824 11.593 1.00 . A A . 92 LYS HG3 1 1
9 33489 1 1 92 LYS HZ1 H -50.170 -34.285 7.764 1.00 . A A . 92 LYS HZ1 1 1
9 33490 1 1 92 LYS HZ2 H -50.295 -33.657 9.329 1.00 . A A . 92 LYS HZ2 1 1
9 33491 1 1 92 LYS HZ3 H -51.691 -34.106 8.487 1.00 . A A . 92 LYS HZ3 1 1
9 33492 1 1 92 LYS N N -50.996 -34.512 15.286 1.00 . A A . 92 LYS N 1 1
9 33493 1 1 92 LYS NZ N -50.693 -34.347 8.661 1.00 . A A . 92 LYS NZ 1 1
9 33494 1 1 92 LYS O O -53.523 -33.424 13.853 1.00 . A A . 92 LYS O 1 1
9 33495 1 1 93 ARG C C -53.290 -30.250 12.369 1.00 . A A . 93 ARG C 1 1
9 33496 1 1 93 ARG CA C -53.087 -30.679 13.819 1.00 . A A . 93 ARG CA 1 1
9 33497 1 1 93 ARG CB C -52.715 -29.467 14.678 1.00 . A A . 93 ARG CB 1 1
9 33498 1 1 93 ARG CD C -52.323 -28.535 16.980 1.00 . A A . 93 ARG CD 1 1
9 33499 1 1 93 ARG CG C -52.797 -29.733 16.173 1.00 . A A . 93 ARG CG 1 1
9 33500 1 1 93 ARG CZ C -51.835 -28.089 19.358 1.00 . A A . 93 ARG CZ 1 1
9 33501 1 1 93 ARG H H -51.118 -31.443 13.981 1.00 . A A . 93 ARG H 1 1
9 33502 1 1 93 ARG HA H -54.011 -31.100 14.186 1.00 . A A . 93 ARG HA 1 1
9 33503 1 1 93 ARG HB2 H -51.705 -29.168 14.442 1.00 . A A . 93 ARG HB2 1 1
9 33504 1 1 93 ARG HB3 H -53.386 -28.654 14.442 1.00 . A A . 93 ARG HB3 1 1
9 33505 1 1 93 ARG HD2 H -51.271 -28.387 16.794 1.00 . A A . 93 ARG HD2 1 1
9 33506 1 1 93 ARG HD3 H -52.872 -27.661 16.661 1.00 . A A . 93 ARG HD3 1 1
9 33507 1 1 93 ARG HE H -53.213 -29.371 18.691 1.00 . A A . 93 ARG HE 1 1
9 33508 1 1 93 ARG HG2 H -53.822 -29.947 16.434 1.00 . A A . 93 ARG HG2 1 1
9 33509 1 1 93 ARG HG3 H -52.177 -30.586 16.412 1.00 . A A . 93 ARG HG3 1 1
9 33510 1 1 93 ARG HH11 H -50.721 -27.006 18.062 1.00 . A A . 93 ARG HH11 1 1
9 33511 1 1 93 ARG HH12 H -50.391 -26.727 19.739 1.00 . A A . 93 ARG HH12 1 1
9 33512 1 1 93 ARG HH21 H -52.778 -29.000 20.896 1.00 . A A . 93 ARG HH21 1 1
9 33513 1 1 93 ARG HH22 H -51.556 -27.859 21.348 1.00 . A A . 93 ARG HH22 1 1
9 33514 1 1 93 ARG N N -52.058 -31.711 13.911 1.00 . A A . 93 ARG N 1 1
9 33515 1 1 93 ARG NE N -52.528 -28.727 18.415 1.00 . A A . 93 ARG NE 1 1
9 33516 1 1 93 ARG NH1 N -50.907 -27.201 19.025 1.00 . A A . 93 ARG NH1 1 1
9 33517 1 1 93 ARG NH2 N -52.077 -28.335 20.639 1.00 . A A . 93 ARG NH2 1 1
9 33518 1 1 93 ARG O O -54.277 -29.593 12.037 1.00 . A A . 93 ARG O 1 1
9 33519 1 1 94 LEU C C -53.221 -31.473 9.391 1.00 . A A . 94 LEU C 1 1
9 33520 1 1 94 LEU CA C -52.448 -30.355 10.082 1.00 . A A . 94 LEU CA 1 1
9 33521 1 1 94 LEU CB C -51.055 -30.223 9.454 1.00 . A A . 94 LEU CB 1 1
9 33522 1 1 94 LEU CD1 C -50.113 -28.322 10.814 1.00 . A A . 94 LEU CD1 1 1
9 33523 1 1 94 LEU CD2 C -49.253 -28.755 8.513 1.00 . A A . 94 LEU CD2 1 1
9 33524 1 1 94 LEU CG C -50.474 -28.804 9.417 1.00 . A A . 94 LEU CG 1 1
9 33525 1 1 94 LEU H H -51.551 -31.092 11.850 1.00 . A A . 94 LEU H 1 1
9 33526 1 1 94 LEU HA H -52.984 -29.427 9.955 1.00 . A A . 94 LEU HA 1 1
9 33527 1 1 94 LEU HB2 H -50.375 -30.852 10.011 1.00 . A A . 94 LEU HB2 1 1
9 33528 1 1 94 LEU HB3 H -51.107 -30.591 8.441 1.00 . A A . 94 LEU HB3 1 1
9 33529 1 1 94 LEU HD11 H -49.722 -27.317 10.757 1.00 . A A . 94 LEU HD11 1 1
9 33530 1 1 94 LEU HD12 H -49.365 -28.975 11.237 1.00 . A A . 94 LEU HD12 1 1
9 33531 1 1 94 LEU HD13 H -50.994 -28.331 11.438 1.00 . A A . 94 LEU HD13 1 1
9 33532 1 1 94 LEU HD21 H -49.530 -29.064 7.516 1.00 . A A . 94 LEU HD21 1 1
9 33533 1 1 94 LEU HD22 H -48.493 -29.416 8.898 1.00 . A A . 94 LEU HD22 1 1
9 33534 1 1 94 LEU HD23 H -48.870 -27.745 8.483 1.00 . A A . 94 LEU HD23 1 1
9 33535 1 1 94 LEU HG H -51.215 -28.131 9.014 1.00 . A A . 94 LEU HG 1 1
9 33536 1 1 94 LEU N N -52.342 -30.624 11.511 1.00 . A A . 94 LEU N 1 1
9 33537 1 1 94 LEU O O -53.012 -32.651 9.683 1.00 . A A . 94 LEU O 1 1
9 33538 1 1 95 ASN C C -55.234 -31.629 6.343 1.00 . A A . 95 ASN C 1 1
9 33539 1 1 95 ASN CA C -54.917 -32.093 7.765 1.00 . A A . 95 ASN CA 1 1
9 33540 1 1 95 ASN CB C -56.214 -32.384 8.529 1.00 . A A . 95 ASN CB 1 1
9 33541 1 1 95 ASN CG C -56.911 -33.642 8.040 1.00 . A A . 95 ASN CG 1 1
9 33542 1 1 95 ASN H H -54.246 -30.153 8.288 1.00 . A A . 95 ASN H 1 1
9 33543 1 1 95 ASN HA H -54.335 -33.002 7.709 1.00 . A A . 95 ASN HA 1 1
9 33544 1 1 95 ASN HB2 H -55.984 -32.510 9.576 1.00 . A A . 95 ASN HB2 1 1
9 33545 1 1 95 ASN HB3 H -56.889 -31.550 8.411 1.00 . A A . 95 ASN HB3 1 1
9 33546 1 1 95 ASN HD21 H -55.158 -34.524 7.720 1.00 . A A . 95 ASN HD21 1 1
9 33547 1 1 95 ASN HD22 H -56.554 -35.469 7.346 1.00 . A A . 95 ASN HD22 1 1
9 33548 1 1 95 ASN N N -54.118 -31.105 8.481 1.00 . A A . 95 ASN N 1 1
9 33549 1 1 95 ASN ND2 N -56.128 -34.646 7.663 1.00 . A A . 95 ASN ND2 1 1
9 33550 1 1 95 ASN O O -54.546 -32.006 5.393 1.00 . A A . 95 ASN O 1 1
9 33551 1 1 95 ASN OD1 O -58.139 -33.710 8.010 1.00 . A A . 95 ASN OD1 1 1
9 33552 1 1 96 THR C C -57.532 -29.033 5.005 1.00 . A A . 96 THR C 1 1
9 33553 1 1 96 THR CA C -56.701 -30.334 4.918 1.00 . A A . 96 THR CA 1 1
9 33554 1 1 96 THR CB C -57.403 -31.453 4.076 1.00 . A A . 96 THR CB 1 1
9 33555 1 1 96 THR CG2 C -58.699 -31.943 4.702 1.00 . A A . 96 THR CG2 1 1
9 33556 1 1 96 THR H H -56.768 -30.526 7.004 1.00 . A A . 96 THR H 1 1
9 33557 1 1 96 THR HA H -55.791 -30.080 4.389 1.00 . A A . 96 THR HA 1 1
9 33558 1 1 96 THR HB H -56.724 -32.292 4.010 1.00 . A A . 96 THR HB 1 1
9 33559 1 1 96 THR HG1 H -57.109 -30.232 2.563 1.00 . A A . 96 THR HG1 1 1
9 33560 1 1 96 THR HG21 H -59.309 -31.096 4.978 1.00 . A A . 96 THR HG21 1 1
9 33561 1 1 96 THR HG22 H -58.476 -32.529 5.581 1.00 . A A . 96 THR HG22 1 1
9 33562 1 1 96 THR HG23 H -59.234 -32.554 3.989 1.00 . A A . 96 THR HG23 1 1
9 33563 1 1 96 THR N N -56.276 -30.808 6.205 1.00 . A A . 96 THR N 1 1
9 33564 1 1 96 THR O O -57.207 -28.059 4.345 1.00 . A A . 96 THR O 1 1
9 33565 1 1 96 THR OG1 O -57.668 -30.988 2.755 1.00 . A A . 96 THR OG1 1 1
9 33566 1 1 97 ARG C C -58.675 -26.695 6.675 1.00 . A A . 97 ARG C 1 1
9 33567 1 1 97 ARG CA C -59.419 -27.816 5.977 1.00 . A A . 97 ARG CA 1 1
9 33568 1 1 97 ARG CB C -60.777 -28.135 6.525 1.00 . A A . 97 ARG CB 1 1
9 33569 1 1 97 ARG CD C -62.117 -28.891 8.457 1.00 . A A . 97 ARG CD 1 1
9 33570 1 1 97 ARG CG C -60.740 -28.671 7.926 1.00 . A A . 97 ARG CG 1 1
9 33571 1 1 97 ARG CZ C -64.131 -29.860 7.492 1.00 . A A . 97 ARG CZ 1 1
9 33572 1 1 97 ARG H H -58.709 -29.764 6.401 1.00 . A A . 97 ARG H 1 1
9 33573 1 1 97 ARG HA H -59.566 -27.468 4.959 1.00 . A A . 97 ARG HA 1 1
9 33574 1 1 97 ARG HB2 H -61.376 -27.236 6.520 1.00 . A A . 97 ARG HB2 1 1
9 33575 1 1 97 ARG HB3 H -61.246 -28.874 5.892 1.00 . A A . 97 ARG HB3 1 1
9 33576 1 1 97 ARG HD2 H -62.046 -29.234 9.479 1.00 . A A . 97 ARG HD2 1 1
9 33577 1 1 97 ARG HD3 H -62.658 -27.958 8.426 1.00 . A A . 97 ARG HD3 1 1
9 33578 1 1 97 ARG HE H -62.302 -30.566 7.217 1.00 . A A . 97 ARG HE 1 1
9 33579 1 1 97 ARG HG2 H -60.207 -29.610 7.928 1.00 . A A . 97 ARG HG2 1 1
9 33580 1 1 97 ARG HG3 H -60.227 -27.961 8.559 1.00 . A A . 97 ARG HG3 1 1
9 33581 1 1 97 ARG HH11 H -64.458 -28.415 8.857 1.00 . A A . 97 ARG HH11 1 1
9 33582 1 1 97 ARG HH12 H -65.871 -29.013 8.052 1.00 . A A . 97 ARG HH12 1 1
9 33583 1 1 97 ARG HH21 H -64.131 -31.360 6.147 1.00 . A A . 97 ARG HH21 1 1
9 33584 1 1 97 ARG HH22 H -65.685 -30.687 6.512 1.00 . A A . 97 ARG HH22 1 1
9 33585 1 1 97 ARG N N -58.536 -28.982 5.838 1.00 . A A . 97 ARG N 1 1
9 33586 1 1 97 ARG NE N -62.832 -29.881 7.674 1.00 . A A . 97 ARG NE 1 1
9 33587 1 1 97 ARG NH1 N -64.880 -29.029 8.190 1.00 . A A . 97 ARG NH1 1 1
9 33588 1 1 97 ARG NH2 N -64.695 -30.704 6.649 1.00 . A A . 97 ARG NH2 1 1
9 33589 1 1 97 ARG O O -58.787 -25.518 6.319 1.00 . A A . 97 ARG O 1 1
9 33590 1 1 98 GLU C C -56.287 -25.469 7.923 1.00 . A A . 98 GLU C 1 1
9 33591 1 1 98 GLU CA C -57.374 -26.171 8.685 1.00 . A A . 98 GLU CA 1 1
9 33592 1 1 98 GLU CB C -56.708 -26.975 9.823 1.00 . A A . 98 GLU CB 1 1
9 33593 1 1 98 GLU CD C -58.263 -29.029 10.049 1.00 . A A . 98 GLU CD 1 1
9 33594 1 1 98 GLU CG C -57.646 -27.797 10.728 1.00 . A A . 98 GLU CG 1 1
9 33595 1 1 98 GLU H H -58.216 -27.988 8.089 1.00 . A A . 98 GLU H 1 1
9 33596 1 1 98 GLU HA H -58.053 -25.445 9.105 1.00 . A A . 98 GLU HA 1 1
9 33597 1 1 98 GLU HB2 H -56.000 -27.661 9.383 1.00 . A A . 98 GLU HB2 1 1
9 33598 1 1 98 GLU HB3 H -56.165 -26.283 10.452 1.00 . A A . 98 GLU HB3 1 1
9 33599 1 1 98 GLU HG2 H -57.085 -28.133 11.586 1.00 . A A . 98 GLU HG2 1 1
9 33600 1 1 98 GLU HG3 H -58.447 -27.153 11.061 1.00 . A A . 98 GLU HG3 1 1
9 33601 1 1 98 GLU N N -58.118 -27.059 7.815 1.00 . A A . 98 GLU N 1 1
9 33602 1 1 98 GLU O O -56.168 -24.240 7.928 1.00 . A A . 98 GLU O 1 1
9 33603 1 1 98 GLU OE1 O -57.815 -29.416 8.952 1.00 . A A . 98 GLU OE1 1 1
9 33604 1 1 98 GLU OE2 O -59.204 -29.623 10.610 1.00 . A A . 98 GLU OE2 1 1
9 33605 1 1 99 PHE C C -54.831 -24.999 5.323 1.00 . A A . 99 PHE C 1 1
9 33606 1 1 99 PHE CA C -54.391 -25.841 6.489 1.00 . A A . 99 PHE CA 1 1
9 33607 1 1 99 PHE CB C -53.615 -27.047 6.012 1.00 . A A . 99 PHE CB 1 1
9 33608 1 1 99 PHE CD1 C -51.193 -26.539 6.148 1.00 . A A . 99 PHE CD1 1 1
9 33609 1 1 99 PHE CD2 C -52.190 -26.673 3.990 1.00 . A A . 99 PHE CD2 1 1
9 33610 1 1 99 PHE CE1 C -49.968 -26.285 5.569 1.00 . A A . 99 PHE CE1 1 1
9 33611 1 1 99 PHE CE2 C -50.973 -26.415 3.403 1.00 . A A . 99 PHE CE2 1 1
9 33612 1 1 99 PHE CG C -52.310 -26.736 5.369 1.00 . A A . 99 PHE CG 1 1
9 33613 1 1 99 PHE CZ C -49.859 -26.223 4.191 1.00 . A A . 99 PHE CZ 1 1
9 33614 1 1 99 PHE H H -55.728 -27.241 7.255 1.00 . A A . 99 PHE H 1 1
9 33615 1 1 99 PHE HA H -53.761 -25.249 7.136 1.00 . A A . 99 PHE HA 1 1
9 33616 1 1 99 PHE HB2 H -53.418 -27.691 6.855 1.00 . A A . 99 PHE HB2 1 1
9 33617 1 1 99 PHE HB3 H -54.217 -27.585 5.293 1.00 . A A . 99 PHE HB3 1 1
9 33618 1 1 99 PHE HD1 H -51.282 -26.587 7.224 1.00 . A A . 99 PHE HD1 1 1
9 33619 1 1 99 PHE HD2 H -53.065 -26.826 3.376 1.00 . A A . 99 PHE HD2 1 1
9 33620 1 1 99 PHE HE1 H -49.096 -26.132 6.189 1.00 . A A . 99 PHE HE1 1 1
9 33621 1 1 99 PHE HE2 H -50.891 -26.367 2.327 1.00 . A A . 99 PHE HE2 1 1
9 33622 1 1 99 PHE HZ H -48.902 -26.024 3.733 1.00 . A A . 99 PHE HZ 1 1
9 33623 1 1 99 PHE N N -55.519 -26.284 7.245 1.00 . A A . 99 PHE N 1 1
9 33624 1 1 99 PHE O O -54.200 -24.011 5.020 1.00 . A A . 99 PHE O 1 1
9 33625 1 1 100 ARG C C -56.772 -23.216 3.955 1.00 . A A . 100 ARG C 1 1
9 33626 1 1 100 ARG CA C -56.447 -24.635 3.550 1.00 . A A . 100 ARG CA 1 1
9 33627 1 1 100 ARG CB C -57.684 -25.314 2.963 1.00 . A A . 100 ARG CB 1 1
9 33628 1 1 100 ARG CD C -59.526 -25.308 1.265 1.00 . A A . 100 ARG CD 1 1
9 33629 1 1 100 ARG CG C -58.341 -24.544 1.824 1.00 . A A . 100 ARG CG 1 1
9 33630 1 1 100 ARG CZ C -61.105 -26.810 2.460 1.00 . A A . 100 ARG CZ 1 1
9 33631 1 1 100 ARG H H -56.408 -26.182 4.990 1.00 . A A . 100 ARG H 1 1
9 33632 1 1 100 ARG HA H -55.673 -24.610 2.798 1.00 . A A . 100 ARG HA 1 1
9 33633 1 1 100 ARG HB2 H -57.400 -26.287 2.591 1.00 . A A . 100 ARG HB2 1 1
9 33634 1 1 100 ARG HB3 H -58.414 -25.440 3.749 1.00 . A A . 100 ARG HB3 1 1
9 33635 1 1 100 ARG HD2 H -59.990 -24.713 0.493 1.00 . A A . 100 ARG HD2 1 1
9 33636 1 1 100 ARG HD3 H -59.170 -26.234 0.837 1.00 . A A . 100 ARG HD3 1 1
9 33637 1 1 100 ARG HE H -60.797 -24.880 2.889 1.00 . A A . 100 ARG HE 1 1
9 33638 1 1 100 ARG HG2 H -58.682 -23.589 2.194 1.00 . A A . 100 ARG HG2 1 1
9 33639 1 1 100 ARG HG3 H -57.616 -24.392 1.037 1.00 . A A . 100 ARG HG3 1 1
9 33640 1 1 100 ARG HH11 H -60.001 -27.744 1.042 1.00 . A A . 100 ARG HH11 1 1
9 33641 1 1 100 ARG HH12 H -61.163 -28.740 1.850 1.00 . A A . 100 ARG HH12 1 1
9 33642 1 1 100 ARG HH21 H -62.310 -26.197 3.962 1.00 . A A . 100 ARG HH21 1 1
9 33643 1 1 100 ARG HH22 H -62.476 -27.861 3.511 1.00 . A A . 100 ARG HH22 1 1
9 33644 1 1 100 ARG N N -55.933 -25.381 4.687 1.00 . A A . 100 ARG N 1 1
9 33645 1 1 100 ARG NE N -60.526 -25.612 2.297 1.00 . A A . 100 ARG NE 1 1
9 33646 1 1 100 ARG NH1 N -60.725 -27.851 1.723 1.00 . A A . 100 ARG NH1 1 1
9 33647 1 1 100 ARG NH2 N -62.041 -26.969 3.387 1.00 . A A . 100 ARG NH2 1 1
9 33648 1 1 100 ARG O O -56.417 -22.279 3.252 1.00 . A A . 100 ARG O 1 1
9 33649 1 1 101 THR C C -56.470 -20.985 5.964 1.00 . A A . 101 THR C 1 1
9 33650 1 1 101 THR CA C -57.740 -21.742 5.554 1.00 . A A . 101 THR CA 1 1
9 33651 1 1 101 THR CB C -58.723 -21.789 6.738 1.00 . A A . 101 THR CB 1 1
9 33652 1 1 101 THR CG2 C -59.269 -20.395 7.023 1.00 . A A . 101 THR CG2 1 1
9 33653 1 1 101 THR H H -57.675 -23.837 5.624 1.00 . A A . 101 THR H 1 1
9 33654 1 1 101 THR HA H -58.215 -21.212 4.741 1.00 . A A . 101 THR HA 1 1
9 33655 1 1 101 THR HB H -58.207 -22.154 7.614 1.00 . A A . 101 THR HB 1 1
9 33656 1 1 101 THR HG1 H -60.446 -22.671 7.139 1.00 . A A . 101 THR HG1 1 1
9 33657 1 1 101 THR HG21 H -59.922 -20.092 6.218 1.00 . A A . 101 THR HG21 1 1
9 33658 1 1 101 THR HG22 H -58.448 -19.696 7.101 1.00 . A A . 101 THR HG22 1 1
9 33659 1 1 101 THR HG23 H -59.821 -20.406 7.951 1.00 . A A . 101 THR HG23 1 1
9 33660 1 1 101 THR N N -57.417 -23.055 5.093 1.00 . A A . 101 THR N 1 1
9 33661 1 1 101 THR O O -56.223 -19.890 5.475 1.00 . A A . 101 THR O 1 1
9 33662 1 1 101 THR OG1 O -59.813 -22.670 6.418 1.00 . A A . 101 THR OG1 1 1
9 33663 1 1 102 ARG C C -53.427 -20.615 6.222 1.00 . A A . 102 ARG C 1 1
9 33664 1 1 102 ARG CA C -54.436 -20.946 7.317 1.00 . A A . 102 ARG CA 1 1
9 33665 1 1 102 ARG CB C -53.797 -21.745 8.467 1.00 . A A . 102 ARG CB 1 1
9 33666 1 1 102 ARG CD C -54.051 -22.632 10.843 1.00 . A A . 102 ARG CD 1 1
9 33667 1 1 102 ARG CG C -54.732 -21.939 9.662 1.00 . A A . 102 ARG CG 1 1
9 33668 1 1 102 ARG CZ C -53.598 -25.068 11.205 1.00 . A A . 102 ARG CZ 1 1
9 33669 1 1 102 ARG H H -55.815 -22.539 7.052 1.00 . A A . 102 ARG H 1 1
9 33670 1 1 102 ARG HA H -54.776 -20.005 7.726 1.00 . A A . 102 ARG HA 1 1
9 33671 1 1 102 ARG HB2 H -53.510 -22.720 8.098 1.00 . A A . 102 ARG HB2 1 1
9 33672 1 1 102 ARG HB3 H -52.915 -21.224 8.807 1.00 . A A . 102 ARG HB3 1 1
9 33673 1 1 102 ARG HD2 H -53.264 -21.990 11.211 1.00 . A A . 102 ARG HD2 1 1
9 33674 1 1 102 ARG HD3 H -54.784 -22.780 11.623 1.00 . A A . 102 ARG HD3 1 1
9 33675 1 1 102 ARG HE H -52.885 -23.957 9.698 1.00 . A A . 102 ARG HE 1 1
9 33676 1 1 102 ARG HG2 H -55.081 -20.971 9.988 1.00 . A A . 102 ARG HG2 1 1
9 33677 1 1 102 ARG HG3 H -55.576 -22.535 9.347 1.00 . A A . 102 ARG HG3 1 1
9 33678 1 1 102 ARG HH11 H -55.036 -24.350 12.444 1.00 . A A . 102 ARG HH11 1 1
9 33679 1 1 102 ARG HH12 H -54.558 -25.989 12.737 1.00 . A A . 102 ARG HH12 1 1
9 33680 1 1 102 ARG HH21 H -52.239 -26.102 10.108 1.00 . A A . 102 ARG HH21 1 1
9 33681 1 1 102 ARG HH22 H -52.967 -26.985 11.408 1.00 . A A . 102 ARG HH22 1 1
9 33682 1 1 102 ARG N N -55.629 -21.613 6.792 1.00 . A A . 102 ARG N 1 1
9 33683 1 1 102 ARG NE N -53.466 -23.936 10.487 1.00 . A A . 102 ARG NE 1 1
9 33684 1 1 102 ARG NH1 N -54.470 -25.142 12.214 1.00 . A A . 102 ARG NH1 1 1
9 33685 1 1 102 ARG NH2 N -52.874 -26.141 10.879 1.00 . A A . 102 ARG NH2 1 1
9 33686 1 1 102 ARG O O -52.859 -19.528 6.216 1.00 . A A . 102 ARG O 1 1
9 33687 1 1 103 LYS C C -52.845 -20.187 3.279 1.00 . A A . 103 LYS C 1 1
9 33688 1 1 103 LYS CA C -52.316 -21.300 4.176 1.00 . A A . 103 LYS CA 1 1
9 33689 1 1 103 LYS CB C -52.070 -22.585 3.360 1.00 . A A . 103 LYS CB 1 1
9 33690 1 1 103 LYS CD C -49.717 -21.911 2.688 1.00 . A A . 103 LYS CD 1 1
9 33691 1 1 103 LYS CE C -49.020 -22.906 3.600 1.00 . A A . 103 LYS CE 1 1
9 33692 1 1 103 LYS CG C -51.078 -22.416 2.205 1.00 . A A . 103 LYS CG 1 1
9 33693 1 1 103 LYS H H -53.701 -22.379 5.348 1.00 . A A . 103 LYS H 1 1
9 33694 1 1 103 LYS HA H -51.374 -20.974 4.596 1.00 . A A . 103 LYS HA 1 1
9 33695 1 1 103 LYS HB2 H -51.688 -23.348 4.022 1.00 . A A . 103 LYS HB2 1 1
9 33696 1 1 103 LYS HB3 H -53.012 -22.919 2.949 1.00 . A A . 103 LYS HB3 1 1
9 33697 1 1 103 LYS HD2 H -49.089 -21.732 1.828 1.00 . A A . 103 LYS HD2 1 1
9 33698 1 1 103 LYS HD3 H -49.862 -20.984 3.224 1.00 . A A . 103 LYS HD3 1 1
9 33699 1 1 103 LYS HE2 H -49.703 -23.198 4.384 1.00 . A A . 103 LYS HE2 1 1
9 33700 1 1 103 LYS HE3 H -48.743 -23.775 3.022 1.00 . A A . 103 LYS HE3 1 1
9 33701 1 1 103 LYS HG2 H -50.942 -23.370 1.720 1.00 . A A . 103 LYS HG2 1 1
9 33702 1 1 103 LYS HG3 H -51.484 -21.707 1.498 1.00 . A A . 103 LYS HG3 1 1
9 33703 1 1 103 LYS HZ1 H -47.523 -22.887 5.043 1.00 . A A . 103 LYS HZ1 1 1
9 33704 1 1 103 LYS HZ2 H -47.988 -21.350 4.511 1.00 . A A . 103 LYS HZ2 1 1
9 33705 1 1 103 LYS HZ3 H -47.025 -22.329 3.527 1.00 . A A . 103 LYS HZ3 1 1
9 33706 1 1 103 LYS N N -53.226 -21.530 5.289 1.00 . A A . 103 LYS N 1 1
9 33707 1 1 103 LYS NZ N -47.806 -22.328 4.212 1.00 . A A . 103 LYS NZ 1 1
9 33708 1 1 103 LYS O O -52.077 -19.352 2.796 1.00 . A A . 103 LYS O 1 1
9 33709 1 1 104 LYS C C -54.521 -17.786 2.844 1.00 . A A . 104 LYS C 1 1
9 33710 1 1 104 LYS CA C -54.802 -19.160 2.236 1.00 . A A . 104 LYS CA 1 1
9 33711 1 1 104 LYS CB C -56.324 -19.427 2.144 1.00 . A A . 104 LYS CB 1 1
9 33712 1 1 104 LYS CD C -56.946 -17.478 0.613 1.00 . A A . 104 LYS CD 1 1
9 33713 1 1 104 LYS CE C -57.415 -17.139 -0.788 1.00 . A A . 104 LYS CE 1 1
9 33714 1 1 104 LYS CG C -56.986 -18.982 0.833 1.00 . A A . 104 LYS CG 1 1
9 33715 1 1 104 LYS H H -54.720 -20.863 3.492 1.00 . A A . 104 LYS H 1 1
9 33716 1 1 104 LYS HA H -54.364 -19.209 1.249 1.00 . A A . 104 LYS HA 1 1
9 33717 1 1 104 LYS HB2 H -56.493 -20.485 2.254 1.00 . A A . 104 LYS HB2 1 1
9 33718 1 1 104 LYS HB3 H -56.813 -18.911 2.958 1.00 . A A . 104 LYS HB3 1 1
9 33719 1 1 104 LYS HD2 H -57.594 -16.996 1.329 1.00 . A A . 104 LYS HD2 1 1
9 33720 1 1 104 LYS HD3 H -55.932 -17.127 0.741 1.00 . A A . 104 LYS HD3 1 1
9 33721 1 1 104 LYS HE2 H -56.746 -17.604 -1.498 1.00 . A A . 104 LYS HE2 1 1
9 33722 1 1 104 LYS HE3 H -58.411 -17.535 -0.925 1.00 . A A . 104 LYS HE3 1 1
9 33723 1 1 104 LYS HG2 H -56.477 -19.460 0.011 1.00 . A A . 104 LYS HG2 1 1
9 33724 1 1 104 LYS HG3 H -58.018 -19.303 0.845 1.00 . A A . 104 LYS HG3 1 1
9 33725 1 1 104 LYS HZ1 H -58.029 -15.479 -1.868 1.00 . A A . 104 LYS HZ1 1 1
9 33726 1 1 104 LYS HZ2 H -56.474 -15.344 -1.221 1.00 . A A . 104 LYS HZ2 1 1
9 33727 1 1 104 LYS HZ3 H -57.824 -15.188 -0.214 1.00 . A A . 104 LYS HZ3 1 1
9 33728 1 1 104 LYS N N -54.163 -20.173 3.072 1.00 . A A . 104 LYS N 1 1
9 33729 1 1 104 LYS NZ N -57.437 -15.689 -1.039 1.00 . A A . 104 LYS NZ 1 1
9 33730 1 1 104 LYS O O -54.199 -16.835 2.143 1.00 . A A . 104 LYS O 1 1
9 33731 1 1 105 LEU C C -52.885 -16.072 4.738 1.00 . A A . 105 LEU C 1 1
9 33732 1 1 105 LEU CA C -54.319 -16.513 4.920 1.00 . A A . 105 LEU CA 1 1
9 33733 1 1 105 LEU CB C -54.556 -16.755 6.394 1.00 . A A . 105 LEU CB 1 1
9 33734 1 1 105 LEU CD1 C -55.986 -17.471 8.271 1.00 . A A . 105 LEU CD1 1 1
9 33735 1 1 105 LEU CD2 C -57.002 -16.371 6.272 1.00 . A A . 105 LEU CD2 1 1
9 33736 1 1 105 LEU CG C -55.913 -17.287 6.776 1.00 . A A . 105 LEU CG 1 1
9 33737 1 1 105 LEU H H -54.814 -18.545 4.658 1.00 . A A . 105 LEU H 1 1
9 33738 1 1 105 LEU HA H -54.984 -15.740 4.570 1.00 . A A . 105 LEU HA 1 1
9 33739 1 1 105 LEU HB2 H -53.813 -17.456 6.743 1.00 . A A . 105 LEU HB2 1 1
9 33740 1 1 105 LEU HB3 H -54.407 -15.820 6.914 1.00 . A A . 105 LEU HB3 1 1
9 33741 1 1 105 LEU HD11 H -55.202 -18.141 8.590 1.00 . A A . 105 LEU HD11 1 1
9 33742 1 1 105 LEU HD12 H -56.947 -17.888 8.536 1.00 . A A . 105 LEU HD12 1 1
9 33743 1 1 105 LEU HD13 H -55.862 -16.514 8.758 1.00 . A A . 105 LEU HD13 1 1
9 33744 1 1 105 LEU HD21 H -57.965 -16.775 6.545 1.00 . A A . 105 LEU HD21 1 1
9 33745 1 1 105 LEU HD22 H -56.937 -16.291 5.197 1.00 . A A . 105 LEU HD22 1 1
9 33746 1 1 105 LEU HD23 H -56.883 -15.395 6.713 1.00 . A A . 105 LEU HD23 1 1
9 33747 1 1 105 LEU HG H -56.049 -18.249 6.321 1.00 . A A . 105 LEU HG 1 1
9 33748 1 1 105 LEU N N -54.582 -17.730 4.166 1.00 . A A . 105 LEU N 1 1
9 33749 1 1 105 LEU O O -52.595 -14.876 4.600 1.00 . A A . 105 LEU O 1 1
9 33750 1 1 106 GLU C C -50.358 -16.215 3.167 1.00 . A A . 106 GLU C 1 1
9 33751 1 1 106 GLU CA C -50.586 -16.754 4.560 1.00 . A A . 106 GLU CA 1 1
9 33752 1 1 106 GLU CB C -49.716 -17.979 4.780 1.00 . A A . 106 GLU CB 1 1
9 33753 1 1 106 GLU CD C -48.697 -19.550 6.411 1.00 . A A . 106 GLU CD 1 1
9 33754 1 1 106 GLU CG C -49.837 -18.600 6.151 1.00 . A A . 106 GLU CG 1 1
9 33755 1 1 106 GLU H H -52.272 -17.966 4.886 1.00 . A A . 106 GLU H 1 1
9 33756 1 1 106 GLU HA H -50.308 -15.993 5.274 1.00 . A A . 106 GLU HA 1 1
9 33757 1 1 106 GLU HB2 H -49.985 -18.728 4.051 1.00 . A A . 106 GLU HB2 1 1
9 33758 1 1 106 GLU HB3 H -48.683 -17.701 4.628 1.00 . A A . 106 GLU HB3 1 1
9 33759 1 1 106 GLU HG2 H -49.820 -17.817 6.895 1.00 . A A . 106 GLU HG2 1 1
9 33760 1 1 106 GLU HG3 H -50.766 -19.143 6.212 1.00 . A A . 106 GLU HG3 1 1
9 33761 1 1 106 GLU N N -51.984 -17.040 4.749 1.00 . A A . 106 GLU N 1 1
9 33762 1 1 106 GLU O O -49.504 -15.381 2.966 1.00 . A A . 106 GLU O 1 1
9 33763 1 1 106 GLU OE1 O -47.642 -19.102 6.894 1.00 . A A . 106 GLU OE1 1 1
9 33764 1 1 106 GLU OE2 O -48.831 -20.753 6.114 1.00 . A A . 106 GLU OE2 1 1
9 33765 1 1 107 GLU C C -51.554 -14.817 0.685 1.00 . A A . 107 GLU C 1 1
9 33766 1 1 107 GLU CA C -51.038 -16.239 0.838 1.00 . A A . 107 GLU CA 1 1
9 33767 1 1 107 GLU CB C -51.735 -17.198 -0.109 1.00 . A A . 107 GLU CB 1 1
9 33768 1 1 107 GLU CD C -49.692 -18.001 -1.399 1.00 . A A . 107 GLU CD 1 1
9 33769 1 1 107 GLU CG C -50.864 -18.390 -0.489 1.00 . A A . 107 GLU CG 1 1
9 33770 1 1 107 GLU H H -51.775 -17.403 2.437 1.00 . A A . 107 GLU H 1 1
9 33771 1 1 107 GLU HA H -49.987 -16.229 0.585 1.00 . A A . 107 GLU HA 1 1
9 33772 1 1 107 GLU HB2 H -52.634 -17.567 0.364 1.00 . A A . 107 GLU HB2 1 1
9 33773 1 1 107 GLU HB3 H -52.002 -16.670 -1.012 1.00 . A A . 107 GLU HB3 1 1
9 33774 1 1 107 GLU HG2 H -50.466 -18.830 0.414 1.00 . A A . 107 GLU HG2 1 1
9 33775 1 1 107 GLU HG3 H -51.474 -19.117 -1.003 1.00 . A A . 107 GLU HG3 1 1
9 33776 1 1 107 GLU N N -51.125 -16.705 2.213 1.00 . A A . 107 GLU N 1 1
9 33777 1 1 107 GLU O O -51.023 -14.057 -0.127 1.00 . A A . 107 GLU O 1 1
9 33778 1 1 107 GLU OE1 O -48.736 -17.326 -0.937 1.00 . A A . 107 GLU OE1 1 1
9 33779 1 1 107 GLU OE2 O -49.713 -18.376 -2.589 1.00 . A A . 107 GLU OE2 1 1
9 33780 1 1 108 GLU C C -51.969 -12.185 1.975 1.00 . A A . 108 GLU C 1 1
9 33781 1 1 108 GLU CA C -53.084 -13.091 1.469 1.00 . A A . 108 GLU CA 1 1
9 33782 1 1 108 GLU CB C -54.278 -12.965 2.420 1.00 . A A . 108 GLU CB 1 1
9 33783 1 1 108 GLU CD C -56.128 -13.768 0.872 1.00 . A A . 108 GLU CD 1 1
9 33784 1 1 108 GLU CG C -55.400 -13.955 2.183 1.00 . A A . 108 GLU CG 1 1
9 33785 1 1 108 GLU H H -52.989 -15.124 2.047 1.00 . A A . 108 GLU H 1 1
9 33786 1 1 108 GLU HA H -53.368 -12.810 0.467 1.00 . A A . 108 GLU HA 1 1
9 33787 1 1 108 GLU HB2 H -53.927 -13.098 3.431 1.00 . A A . 108 GLU HB2 1 1
9 33788 1 1 108 GLU HB3 H -54.686 -11.969 2.325 1.00 . A A . 108 GLU HB3 1 1
9 33789 1 1 108 GLU HG2 H -54.986 -14.949 2.199 1.00 . A A . 108 GLU HG2 1 1
9 33790 1 1 108 GLU HG3 H -56.115 -13.858 2.988 1.00 . A A . 108 GLU HG3 1 1
9 33791 1 1 108 GLU N N -52.573 -14.456 1.464 1.00 . A A . 108 GLU N 1 1
9 33792 1 1 108 GLU O O -51.629 -11.168 1.360 1.00 . A A . 108 GLU O 1 1
9 33793 1 1 108 GLU OE1 O -55.539 -14.044 -0.194 1.00 . A A . 108 GLU OE1 1 1
9 33794 1 1 108 GLU OE2 O -57.325 -13.420 0.894 1.00 . A A . 108 GLU OE2 1 1
9 33795 1 1 109 ARG C C -49.100 -11.811 2.776 1.00 . A A . 109 ARG C 1 1
9 33796 1 1 109 ARG CA C -50.287 -11.886 3.718 1.00 . A A . 109 ARG CA 1 1
9 33797 1 1 109 ARG CB C -49.857 -12.596 5.000 1.00 . A A . 109 ARG CB 1 1
9 33798 1 1 109 ARG CD C -48.161 -12.771 6.841 1.00 . A A . 109 ARG CD 1 1
9 33799 1 1 109 ARG CG C -48.677 -11.936 5.688 1.00 . A A . 109 ARG CG 1 1
9 33800 1 1 109 ARG CZ C -47.379 -15.086 7.264 1.00 . A A . 109 ARG CZ 1 1
9 33801 1 1 109 ARG H H -51.701 -13.431 3.513 1.00 . A A . 109 ARG H 1 1
9 33802 1 1 109 ARG HA H -50.622 -10.889 3.955 1.00 . A A . 109 ARG HA 1 1
9 33803 1 1 109 ARG HB2 H -50.689 -12.607 5.688 1.00 . A A . 109 ARG HB2 1 1
9 33804 1 1 109 ARG HB3 H -49.585 -13.613 4.760 1.00 . A A . 109 ARG HB3 1 1
9 33805 1 1 109 ARG HD2 H -47.354 -12.236 7.320 1.00 . A A . 109 ARG HD2 1 1
9 33806 1 1 109 ARG HD3 H -48.964 -12.913 7.549 1.00 . A A . 109 ARG HD3 1 1
9 33807 1 1 109 ARG HE H -47.578 -14.251 5.450 1.00 . A A . 109 ARG HE 1 1
9 33808 1 1 109 ARG HG2 H -47.881 -11.805 4.970 1.00 . A A . 109 ARG HG2 1 1
9 33809 1 1 109 ARG HG3 H -48.987 -10.972 6.064 1.00 . A A . 109 ARG HG3 1 1
9 33810 1 1 109 ARG HH11 H -47.666 -13.974 8.930 1.00 . A A . 109 ARG HH11 1 1
9 33811 1 1 109 ARG HH12 H -47.207 -15.621 9.208 1.00 . A A . 109 ARG HH12 1 1
9 33812 1 1 109 ARG HH21 H -46.984 -16.435 5.813 1.00 . A A . 109 ARG HH21 1 1
9 33813 1 1 109 ARG HH22 H -46.819 -17.019 7.436 1.00 . A A . 109 ARG HH22 1 1
9 33814 1 1 109 ARG N N -51.382 -12.604 3.095 1.00 . A A . 109 ARG N 1 1
9 33815 1 1 109 ARG NE N -47.666 -14.089 6.414 1.00 . A A . 109 ARG NE 1 1
9 33816 1 1 109 ARG NH1 N -47.421 -14.876 8.575 1.00 . A A . 109 ARG NH1 1 1
9 33817 1 1 109 ARG NH2 N -47.033 -16.278 6.800 1.00 . A A . 109 ARG NH2 1 1
9 33818 1 1 109 ARG O O -48.517 -10.763 2.597 1.00 . A A . 109 ARG O 1 1
9 33819 1 1 110 HIS C C -47.837 -12.179 0.038 1.00 . A A . 110 HIS C 1 1
9 33820 1 1 110 HIS CA C -47.660 -13.074 1.244 1.00 . A A . 110 HIS CA 1 1
9 33821 1 1 110 HIS CB C -47.464 -14.536 0.827 1.00 . A A . 110 HIS CB 1 1
9 33822 1 1 110 HIS CD2 C -45.042 -14.166 0.026 1.00 . A A . 110 HIS CD2 1 1
9 33823 1 1 110 HIS CE1 C -44.935 -15.692 -1.503 1.00 . A A . 110 HIS CE1 1 1
9 33824 1 1 110 HIS CG C -46.246 -14.774 -0.006 1.00 . A A . 110 HIS CG 1 1
9 33825 1 1 110 HIS H H -49.342 -13.726 2.329 1.00 . A A . 110 HIS H 1 1
9 33826 1 1 110 HIS HA H -46.777 -12.750 1.774 1.00 . A A . 110 HIS HA 1 1
9 33827 1 1 110 HIS HB2 H -47.382 -15.146 1.713 1.00 . A A . 110 HIS HB2 1 1
9 33828 1 1 110 HIS HB3 H -48.325 -14.855 0.257 1.00 . A A . 110 HIS HB3 1 1
9 33829 1 1 110 HIS HD1 H -46.870 -16.349 -1.247 1.00 . A A . 110 HIS HD1 1 1
9 33830 1 1 110 HIS HD2 H -44.766 -13.353 0.684 1.00 . A A . 110 HIS HD2 1 1
9 33831 1 1 110 HIS HE1 H -44.578 -16.336 -2.293 1.00 . A A . 110 HIS HE1 1 1
9 33832 1 1 110 HIS HE2 H -43.244 -14.686 -0.933 1.00 . A A . 110 HIS HE2 1 1
9 33833 1 1 110 HIS N N -48.785 -12.942 2.163 1.00 . A A . 110 HIS N 1 1
9 33834 1 1 110 HIS ND1 N -46.158 -15.732 -0.977 1.00 . A A . 110 HIS ND1 1 1
9 33835 1 1 110 HIS NE2 N -44.222 -14.747 -0.916 1.00 . A A . 110 HIS NE2 1 1
9 33836 1 1 110 HIS O O -46.873 -11.606 -0.459 1.00 . A A . 110 HIS O 1 1
9 33837 1 1 111 ASN C C -48.967 -9.788 -1.194 1.00 . A A . 111 ASN C 1 1
9 33838 1 1 111 ASN CA C -49.395 -11.203 -1.535 1.00 . A A . 111 ASN CA 1 1
9 33839 1 1 111 ASN CB C -50.901 -11.263 -1.806 1.00 . A A . 111 ASN CB 1 1
9 33840 1 1 111 ASN CG C -51.371 -10.289 -2.866 1.00 . A A . 111 ASN CG 1 1
9 33841 1 1 111 ASN H H -49.784 -12.575 0.013 1.00 . A A . 111 ASN H 1 1
9 33842 1 1 111 ASN HA H -48.853 -11.546 -2.404 1.00 . A A . 111 ASN HA 1 1
9 33843 1 1 111 ASN HB2 H -51.159 -12.260 -2.129 1.00 . A A . 111 ASN HB2 1 1
9 33844 1 1 111 ASN HB3 H -51.430 -11.044 -0.888 1.00 . A A . 111 ASN HB3 1 1
9 33845 1 1 111 ASN HD21 H -51.795 -8.945 -1.486 1.00 . A A . 111 ASN HD21 1 1
9 33846 1 1 111 ASN HD22 H -52.109 -8.477 -3.119 1.00 . A A . 111 ASN HD22 1 1
9 33847 1 1 111 ASN N N -49.068 -12.065 -0.417 1.00 . A A . 111 ASN N 1 1
9 33848 1 1 111 ASN ND2 N -51.800 -9.123 -2.450 1.00 . A A . 111 ASN ND2 1 1
9 33849 1 1 111 ASN O O -48.345 -9.098 -2.004 1.00 . A A . 111 ASN O 1 1
9 33850 1 1 111 ASN OD1 O -51.380 -10.601 -4.044 1.00 . A A . 111 ASN OD1 1 1
9 33851 1 1 112 LEU C C -47.365 -8.037 0.777 1.00 . A A . 112 LEU C 1 1
9 33852 1 1 112 LEU CA C -48.877 -8.090 0.520 1.00 . A A . 112 LEU CA 1 1
9 33853 1 1 112 LEU CB C -49.636 -7.733 1.790 1.00 . A A . 112 LEU CB 1 1
9 33854 1 1 112 LEU CD1 C -51.753 -7.254 3.009 1.00 . A A . 112 LEU CD1 1 1
9 33855 1 1 112 LEU CD2 C -51.651 -6.856 0.550 1.00 . A A . 112 LEU CD2 1 1
9 33856 1 1 112 LEU CG C -51.163 -7.726 1.698 1.00 . A A . 112 LEU CG 1 1
9 33857 1 1 112 LEU H H -49.766 -9.992 0.620 1.00 . A A . 112 LEU H 1 1
9 33858 1 1 112 LEU HA H -49.119 -7.367 -0.246 1.00 . A A . 112 LEU HA 1 1
9 33859 1 1 112 LEU HB2 H -49.352 -8.440 2.555 1.00 . A A . 112 LEU HB2 1 1
9 33860 1 1 112 LEU HB3 H -49.318 -6.750 2.103 1.00 . A A . 112 LEU HB3 1 1
9 33861 1 1 112 LEU HD11 H -51.424 -7.902 3.808 1.00 . A A . 112 LEU HD11 1 1
9 33862 1 1 112 LEU HD12 H -52.831 -7.277 2.948 1.00 . A A . 112 LEU HD12 1 1
9 33863 1 1 112 LEU HD13 H -51.425 -6.244 3.208 1.00 . A A . 112 LEU HD13 1 1
9 33864 1 1 112 LEU HD21 H -51.265 -7.241 -0.383 1.00 . A A . 112 LEU HD21 1 1
9 33865 1 1 112 LEU HD22 H -51.303 -5.844 0.692 1.00 . A A . 112 LEU HD22 1 1
9 33866 1 1 112 LEU HD23 H -52.730 -6.866 0.524 1.00 . A A . 112 LEU HD23 1 1
9 33867 1 1 112 LEU HG H -51.509 -8.736 1.525 1.00 . A A . 112 LEU HG 1 1
9 33868 1 1 112 LEU N N -49.266 -9.389 0.030 1.00 . A A . 112 LEU N 1 1
9 33869 1 1 112 LEU O O -46.741 -7.030 0.508 1.00 . A A . 112 LEU O 1 1
9 33870 1 1 113 ILE C C -44.545 -8.942 0.300 1.00 . A A . 113 ILE C 1 1
9 33871 1 1 113 ILE CA C -45.336 -9.201 1.571 1.00 . A A . 113 ILE CA 1 1
9 33872 1 1 113 ILE CB C -44.881 -10.581 2.142 1.00 . A A . 113 ILE CB 1 1
9 33873 1 1 113 ILE CD1 C -45.276 -9.931 4.589 1.00 . A A . 113 ILE CD1 1 1
9 33874 1 1 113 ILE CG1 C -45.572 -10.906 3.474 1.00 . A A . 113 ILE CG1 1 1
9 33875 1 1 113 ILE CG2 C -43.366 -10.602 2.324 1.00 . A A . 113 ILE CG2 1 1
9 33876 1 1 113 ILE H H -47.340 -9.912 1.503 1.00 . A A . 113 ILE H 1 1
9 33877 1 1 113 ILE HA H -45.094 -8.436 2.295 1.00 . A A . 113 ILE HA 1 1
9 33878 1 1 113 ILE HB H -45.137 -11.341 1.418 1.00 . A A . 113 ILE HB 1 1
9 33879 1 1 113 ILE HD11 H -44.230 -9.991 4.852 1.00 . A A . 113 ILE HD11 1 1
9 33880 1 1 113 ILE HD12 H -45.879 -10.176 5.452 1.00 . A A . 113 ILE HD12 1 1
9 33881 1 1 113 ILE HD13 H -45.507 -8.929 4.261 1.00 . A A . 113 ILE HD13 1 1
9 33882 1 1 113 ILE HG12 H -46.638 -10.914 3.323 1.00 . A A . 113 ILE HG12 1 1
9 33883 1 1 113 ILE HG13 H -45.256 -11.887 3.801 1.00 . A A . 113 ILE HG13 1 1
9 33884 1 1 113 ILE HG21 H -43.066 -11.553 2.741 1.00 . A A . 113 ILE HG21 1 1
9 33885 1 1 113 ILE HG22 H -43.072 -9.807 2.993 1.00 . A A . 113 ILE HG22 1 1
9 33886 1 1 113 ILE HG23 H -42.886 -10.462 1.366 1.00 . A A . 113 ILE HG23 1 1
9 33887 1 1 113 ILE N N -46.785 -9.134 1.302 1.00 . A A . 113 ILE N 1 1
9 33888 1 1 113 ILE O O -43.687 -8.075 0.271 1.00 . A A . 113 ILE O 1 1
9 33889 1 1 114 THR C C -44.354 -8.096 -2.567 1.00 . A A . 114 THR C 1 1
9 33890 1 1 114 THR CA C -44.210 -9.520 -2.034 1.00 . A A . 114 THR CA 1 1
9 33891 1 1 114 THR CB C -44.768 -10.549 -3.045 1.00 . A A . 114 THR CB 1 1
9 33892 1 1 114 THR CG2 C -44.115 -10.418 -4.416 1.00 . A A . 114 THR CG2 1 1
9 33893 1 1 114 THR H H -45.620 -10.299 -0.680 1.00 . A A . 114 THR H 1 1
9 33894 1 1 114 THR HA H -43.162 -9.731 -1.880 1.00 . A A . 114 THR HA 1 1
9 33895 1 1 114 THR HB H -45.832 -10.386 -3.150 1.00 . A A . 114 THR HB 1 1
9 33896 1 1 114 THR HG1 H -43.643 -11.955 -2.229 1.00 . A A . 114 THR HG1 1 1
9 33897 1 1 114 THR HG21 H -43.050 -10.570 -4.323 1.00 . A A . 114 THR HG21 1 1
9 33898 1 1 114 THR HG22 H -44.305 -9.432 -4.813 1.00 . A A . 114 THR HG22 1 1
9 33899 1 1 114 THR HG23 H -44.526 -11.160 -5.084 1.00 . A A . 114 THR HG23 1 1
9 33900 1 1 114 THR N N -44.887 -9.657 -0.759 1.00 . A A . 114 THR N 1 1
9 33901 1 1 114 THR O O -43.400 -7.504 -3.082 1.00 . A A . 114 THR O 1 1
9 33902 1 1 114 THR OG1 O -44.548 -11.877 -2.535 1.00 . A A . 114 THR OG1 1 1
9 33903 1 1 115 GLU C C -44.996 -5.197 -1.993 1.00 . A A . 115 GLU C 1 1
9 33904 1 1 115 GLU CA C -45.809 -6.201 -2.821 1.00 . A A . 115 GLU CA 1 1
9 33905 1 1 115 GLU CB C -47.316 -5.938 -2.721 1.00 . A A . 115 GLU CB 1 1
9 33906 1 1 115 GLU CD C -49.271 -4.461 -3.269 1.00 . A A . 115 GLU CD 1 1
9 33907 1 1 115 GLU CG C -47.765 -4.597 -3.264 1.00 . A A . 115 GLU CG 1 1
9 33908 1 1 115 GLU H H -46.235 -8.050 -1.932 1.00 . A A . 115 GLU H 1 1
9 33909 1 1 115 GLU HA H -45.506 -6.124 -3.855 1.00 . A A . 115 GLU HA 1 1
9 33910 1 1 115 GLU HB2 H -47.837 -6.709 -3.267 1.00 . A A . 115 GLU HB2 1 1
9 33911 1 1 115 GLU HB3 H -47.605 -5.994 -1.682 1.00 . A A . 115 GLU HB3 1 1
9 33912 1 1 115 GLU HG2 H -47.349 -3.814 -2.647 1.00 . A A . 115 GLU HG2 1 1
9 33913 1 1 115 GLU HG3 H -47.403 -4.490 -4.276 1.00 . A A . 115 GLU HG3 1 1
9 33914 1 1 115 GLU N N -45.531 -7.539 -2.382 1.00 . A A . 115 GLU N 1 1
9 33915 1 1 115 GLU O O -44.277 -4.374 -2.545 1.00 . A A . 115 GLU O 1 1
9 33916 1 1 115 GLU OE1 O -49.831 -3.995 -2.279 1.00 . A A . 115 GLU OE1 1 1
9 33917 1 1 115 GLU OE2 O -49.911 -4.827 -4.284 1.00 . A A . 115 GLU OE2 1 1
9 33918 1 1 116 MET C C -42.848 -4.506 0.094 1.00 . A A . 116 MET C 1 1
9 33919 1 1 116 MET CA C -44.362 -4.408 0.222 1.00 . A A . 116 MET CA 1 1
9 33920 1 1 116 MET CB C -44.801 -4.583 1.677 1.00 . A A . 116 MET CB 1 1
9 33921 1 1 116 MET CE C -44.067 -2.185 5.023 1.00 . A A . 116 MET CE 1 1
9 33922 1 1 116 MET CG C -44.272 -3.483 2.592 1.00 . A A . 116 MET CG 1 1
9 33923 1 1 116 MET H H -45.555 -6.071 -0.290 1.00 . A A . 116 MET H 1 1
9 33924 1 1 116 MET HA H -44.646 -3.413 -0.090 1.00 . A A . 116 MET HA 1 1
9 33925 1 1 116 MET HB2 H -45.880 -4.578 1.721 1.00 . A A . 116 MET HB2 1 1
9 33926 1 1 116 MET HB3 H -44.437 -5.533 2.041 1.00 . A A . 116 MET HB3 1 1
9 33927 1 1 116 MET HE1 H -44.322 -1.292 4.473 1.00 . A A . 116 MET HE1 1 1
9 33928 1 1 116 MET HE2 H -42.997 -2.332 4.993 1.00 . A A . 116 MET HE2 1 1
9 33929 1 1 116 MET HE3 H -44.387 -2.081 6.049 1.00 . A A . 116 MET HE3 1 1
9 33930 1 1 116 MET HG2 H -43.195 -3.544 2.616 1.00 . A A . 116 MET HG2 1 1
9 33931 1 1 116 MET HG3 H -44.565 -2.526 2.184 1.00 . A A . 116 MET HG3 1 1
9 33932 1 1 116 MET N N -45.049 -5.330 -0.671 1.00 . A A . 116 MET N 1 1
9 33933 1 1 116 MET O O -42.170 -3.497 0.162 1.00 . A A . 116 MET O 1 1
9 33934 1 1 116 MET SD S -44.886 -3.600 4.281 1.00 . A A . 116 MET SD 1 1
9 33935 1 1 117 VAL C C -40.458 -5.228 -1.623 1.00 . A A . 117 VAL C 1 1
9 33936 1 1 117 VAL CA C -40.888 -5.898 -0.305 1.00 . A A . 117 VAL CA 1 1
9 33937 1 1 117 VAL CB C -40.487 -7.411 -0.288 1.00 . A A . 117 VAL CB 1 1
9 33938 1 1 117 VAL CG1 C -39.044 -7.609 -0.695 1.00 . A A . 117 VAL CG1 1 1
9 33939 1 1 117 VAL CG2 C -40.682 -8.002 1.095 1.00 . A A . 117 VAL CG2 1 1
9 33940 1 1 117 VAL H H -42.913 -6.491 -0.124 1.00 . A A . 117 VAL H 1 1
9 33941 1 1 117 VAL HA H -40.380 -5.405 0.512 1.00 . A A . 117 VAL HA 1 1
9 33942 1 1 117 VAL HB H -41.117 -7.947 -0.981 1.00 . A A . 117 VAL HB 1 1
9 33943 1 1 117 VAL HG11 H -38.829 -8.665 -0.761 1.00 . A A . 117 VAL HG11 1 1
9 33944 1 1 117 VAL HG12 H -38.396 -7.155 0.040 1.00 . A A . 117 VAL HG12 1 1
9 33945 1 1 117 VAL HG13 H -38.874 -7.148 -1.657 1.00 . A A . 117 VAL HG13 1 1
9 33946 1 1 117 VAL HG21 H -41.719 -7.911 1.382 1.00 . A A . 117 VAL HG21 1 1
9 33947 1 1 117 VAL HG22 H -40.065 -7.471 1.804 1.00 . A A . 117 VAL HG22 1 1
9 33948 1 1 117 VAL HG23 H -40.402 -9.045 1.084 1.00 . A A . 117 VAL HG23 1 1
9 33949 1 1 117 VAL N N -42.323 -5.712 -0.105 1.00 . A A . 117 VAL N 1 1
9 33950 1 1 117 VAL O O -39.388 -4.629 -1.711 1.00 . A A . 117 VAL O 1 1
9 33951 1 1 118 ALA C C -41.077 -3.142 -3.759 1.00 . A A . 118 ALA C 1 1
9 33952 1 1 118 ALA CA C -41.038 -4.663 -3.908 1.00 . A A . 118 ALA CA 1 1
9 33953 1 1 118 ALA CB C -42.038 -5.121 -4.959 1.00 . A A . 118 ALA CB 1 1
9 33954 1 1 118 ALA H H -42.154 -5.795 -2.512 1.00 . A A . 118 ALA H 1 1
9 33955 1 1 118 ALA HA H -40.049 -4.963 -4.225 1.00 . A A . 118 ALA HA 1 1
9 33956 1 1 118 ALA HB1 H -43.038 -4.864 -4.641 1.00 . A A . 118 ALA HB1 1 1
9 33957 1 1 118 ALA HB2 H -41.964 -6.191 -5.084 1.00 . A A . 118 ALA HB2 1 1
9 33958 1 1 118 ALA HB3 H -41.822 -4.633 -5.898 1.00 . A A . 118 ALA HB3 1 1
9 33959 1 1 118 ALA N N -41.315 -5.301 -2.629 1.00 . A A . 118 ALA N 1 1
9 33960 1 1 118 ALA O O -40.244 -2.424 -4.315 1.00 . A A . 118 ALA O 1 1
9 33961 1 1 119 LEU C C -41.100 -0.699 -1.847 1.00 . A A . 119 LEU C 1 1
9 33962 1 1 119 LEU CA C -42.210 -1.238 -2.753 1.00 . A A . 119 LEU CA 1 1
9 33963 1 1 119 LEU CB C -43.577 -0.978 -2.114 1.00 . A A . 119 LEU CB 1 1
9 33964 1 1 119 LEU CD1 C -46.050 -1.321 -2.078 1.00 . A A . 119 LEU CD1 1 1
9 33965 1 1 119 LEU CD2 C -44.937 -0.759 -4.233 1.00 . A A . 119 LEU CD2 1 1
9 33966 1 1 119 LEU CG C -44.793 -1.480 -2.900 1.00 . A A . 119 LEU CG 1 1
9 33967 1 1 119 LEU H H -42.662 -3.292 -2.572 1.00 . A A . 119 LEU H 1 1
9 33968 1 1 119 LEU HA H -42.163 -0.730 -3.705 1.00 . A A . 119 LEU HA 1 1
9 33969 1 1 119 LEU HB2 H -43.587 -1.448 -1.142 1.00 . A A . 119 LEU HB2 1 1
9 33970 1 1 119 LEU HB3 H -43.684 0.088 -1.976 1.00 . A A . 119 LEU HB3 1 1
9 33971 1 1 119 LEU HD11 H -45.951 -1.876 -1.157 1.00 . A A . 119 LEU HD11 1 1
9 33972 1 1 119 LEU HD12 H -46.895 -1.695 -2.636 1.00 . A A . 119 LEU HD12 1 1
9 33973 1 1 119 LEU HD13 H -46.202 -0.276 -1.853 1.00 . A A . 119 LEU HD13 1 1
9 33974 1 1 119 LEU HD21 H -45.829 -1.105 -4.735 1.00 . A A . 119 LEU HD21 1 1
9 33975 1 1 119 LEU HD22 H -44.074 -0.965 -4.848 1.00 . A A . 119 LEU HD22 1 1
9 33976 1 1 119 LEU HD23 H -45.011 0.304 -4.060 1.00 . A A . 119 LEU HD23 1 1
9 33977 1 1 119 LEU HG H -44.667 -2.530 -3.105 1.00 . A A . 119 LEU HG 1 1
9 33978 1 1 119 LEU N N -42.040 -2.665 -2.995 1.00 . A A . 119 LEU N 1 1
9 33979 1 1 119 LEU O O -40.585 0.399 -2.062 1.00 . A A . 119 LEU O 1 1
9 33980 1 1 120 ASN C C -38.753 -2.248 0.325 1.00 . A A . 120 ASN C 1 1
9 33981 1 1 120 ASN CA C -39.699 -1.083 0.098 1.00 . A A . 120 ASN CA 1 1
9 33982 1 1 120 ASN CB C -40.288 -0.644 1.443 1.00 . A A . 120 ASN CB 1 1
9 33983 1 1 120 ASN CG C -39.225 -0.210 2.445 1.00 . A A . 120 ASN CG 1 1
9 33984 1 1 120 ASN H H -41.190 -2.327 -0.723 1.00 . A A . 120 ASN H 1 1
9 33985 1 1 120 ASN HA H -39.154 -0.258 -0.332 1.00 . A A . 120 ASN HA 1 1
9 33986 1 1 120 ASN HB2 H -40.958 0.187 1.279 1.00 . A A . 120 ASN HB2 1 1
9 33987 1 1 120 ASN HB3 H -40.842 -1.466 1.870 1.00 . A A . 120 ASN HB3 1 1
9 33988 1 1 120 ASN HD21 H -40.432 -0.659 3.940 1.00 . A A . 120 ASN HD21 1 1
9 33989 1 1 120 ASN HD22 H -38.879 -0.043 4.380 1.00 . A A . 120 ASN HD22 1 1
9 33990 1 1 120 ASN N N -40.745 -1.466 -0.839 1.00 . A A . 120 ASN N 1 1
9 33991 1 1 120 ASN ND2 N -39.543 -0.313 3.712 1.00 . A A . 120 ASN ND2 1 1
9 33992 1 1 120 ASN O O -39.122 -3.238 0.946 1.00 . A A . 120 ASN O 1 1
9 33993 1 1 120 ASN OD1 O -38.142 0.244 2.079 1.00 . A A . 120 ASN OD1 1 1
9 33994 1 1 121 PRO C C -36.050 -3.403 1.428 1.00 . A A . 121 PRO C 1 1
9 33995 1 1 121 PRO CA C -36.507 -3.200 -0.023 1.00 . A A . 121 PRO CA 1 1
9 33996 1 1 121 PRO CB C -35.346 -2.669 -0.872 1.00 . A A . 121 PRO CB 1 1
9 33997 1 1 121 PRO CD C -36.976 -0.956 -0.859 1.00 . A A . 121 PRO CD 1 1
9 33998 1 1 121 PRO CG C -35.507 -1.191 -0.821 1.00 . A A . 121 PRO CG 1 1
9 33999 1 1 121 PRO HA H -36.860 -4.136 -0.429 1.00 . A A . 121 PRO HA 1 1
9 34000 1 1 121 PRO HB2 H -34.406 -2.982 -0.441 1.00 . A A . 121 PRO HB2 1 1
9 34001 1 1 121 PRO HB3 H -35.431 -3.042 -1.882 1.00 . A A . 121 PRO HB3 1 1
9 34002 1 1 121 PRO HD2 H -37.227 -0.042 -0.338 1.00 . A A . 121 PRO HD2 1 1
9 34003 1 1 121 PRO HD3 H -37.329 -0.922 -1.878 1.00 . A A . 121 PRO HD3 1 1
9 34004 1 1 121 PRO HG2 H -35.085 -0.804 0.095 1.00 . A A . 121 PRO HG2 1 1
9 34005 1 1 121 PRO HG3 H -35.031 -0.738 -1.678 1.00 . A A . 121 PRO HG3 1 1
9 34006 1 1 121 PRO N N -37.514 -2.134 -0.153 1.00 . A A . 121 PRO N 1 1
9 34007 1 1 121 PRO O O -35.591 -4.480 1.811 1.00 . A A . 121 PRO O 1 1
9 34008 1 1 122 ASP C C -36.854 -2.975 4.550 1.00 . A A . 122 ASP C 1 1
9 34009 1 1 122 ASP CA C -35.778 -2.386 3.635 1.00 . A A . 122 ASP CA 1 1
9 34010 1 1 122 ASP CB C -35.412 -0.951 4.072 1.00 . A A . 122 ASP CB 1 1
9 34011 1 1 122 ASP CG C -34.857 -0.845 5.491 1.00 . A A . 122 ASP CG 1 1
9 34012 1 1 122 ASP H H -36.660 -1.565 1.892 1.00 . A A . 122 ASP H 1 1
9 34013 1 1 122 ASP HA H -34.895 -3.005 3.695 1.00 . A A . 122 ASP HA 1 1
9 34014 1 1 122 ASP HB2 H -34.668 -0.561 3.394 1.00 . A A . 122 ASP HB2 1 1
9 34015 1 1 122 ASP HB3 H -36.298 -0.334 4.010 1.00 . A A . 122 ASP HB3 1 1
9 34016 1 1 122 ASP N N -36.221 -2.369 2.239 1.00 . A A . 122 ASP N 1 1
9 34017 1 1 122 ASP O O -36.658 -3.126 5.752 1.00 . A A . 122 ASP O 1 1
9 34018 1 1 122 ASP OD1 O -33.638 -1.039 5.681 1.00 . A A . 122 ASP OD1 1 1
9 34019 1 1 122 ASP OD2 O -35.629 -0.533 6.423 1.00 . A A . 122 ASP OD2 1 1
9 34020 1 1 123 PHE C C -38.722 -5.233 5.387 1.00 . A A . 123 PHE C 1 1
9 34021 1 1 123 PHE CA C -39.083 -3.902 4.713 1.00 . A A . 123 PHE CA 1 1
9 34022 1 1 123 PHE CB C -40.308 -4.056 3.783 1.00 . A A . 123 PHE CB 1 1
9 34023 1 1 123 PHE CD1 C -41.869 -4.858 5.578 1.00 . A A . 123 PHE CD1 1 1
9 34024 1 1 123 PHE CD2 C -41.840 -5.989 3.502 1.00 . A A . 123 PHE CD2 1 1
9 34025 1 1 123 PHE CE1 C -42.813 -5.730 6.047 1.00 . A A . 123 PHE CE1 1 1
9 34026 1 1 123 PHE CE2 C -42.789 -6.865 3.951 1.00 . A A . 123 PHE CE2 1 1
9 34027 1 1 123 PHE CG C -41.371 -4.980 4.299 1.00 . A A . 123 PHE CG 1 1
9 34028 1 1 123 PHE CZ C -43.281 -6.742 5.232 1.00 . A A . 123 PHE CZ 1 1
9 34029 1 1 123 PHE H H -38.041 -3.283 2.988 1.00 . A A . 123 PHE H 1 1
9 34030 1 1 123 PHE HA H -39.328 -3.187 5.484 1.00 . A A . 123 PHE HA 1 1
9 34031 1 1 123 PHE HB2 H -40.760 -3.088 3.636 1.00 . A A . 123 PHE HB2 1 1
9 34032 1 1 123 PHE HB3 H -39.974 -4.437 2.828 1.00 . A A . 123 PHE HB3 1 1
9 34033 1 1 123 PHE HD1 H -41.505 -4.065 6.216 1.00 . A A . 123 PHE HD1 1 1
9 34034 1 1 123 PHE HD2 H -41.456 -6.085 2.497 1.00 . A A . 123 PHE HD2 1 1
9 34035 1 1 123 PHE HE1 H -43.196 -5.625 7.051 1.00 . A A . 123 PHE HE1 1 1
9 34036 1 1 123 PHE HE2 H -43.147 -7.653 3.306 1.00 . A A . 123 PHE HE2 1 1
9 34037 1 1 123 PHE HZ H -44.026 -7.434 5.598 1.00 . A A . 123 PHE HZ 1 1
9 34038 1 1 123 PHE N N -37.966 -3.362 3.962 1.00 . A A . 123 PHE N 1 1
9 34039 1 1 123 PHE O O -38.085 -6.101 4.778 1.00 . A A . 123 PHE O 1 1
9 34040 1 1 124 LYS C C -40.165 -7.337 7.580 1.00 . A A . 124 LYS C 1 1
9 34041 1 1 124 LYS CA C -38.874 -6.573 7.415 1.00 . A A . 124 LYS CA 1 1
9 34042 1 1 124 LYS CB C -38.297 -6.282 8.795 1.00 . A A . 124 LYS CB 1 1
9 34043 1 1 124 LYS CD C -36.095 -6.030 7.712 1.00 . A A . 124 LYS CD 1 1
9 34044 1 1 124 LYS CE C -34.735 -5.365 7.750 1.00 . A A . 124 LYS CE 1 1
9 34045 1 1 124 LYS CG C -37.023 -5.479 8.761 1.00 . A A . 124 LYS CG 1 1
9 34046 1 1 124 LYS H H -39.549 -4.605 7.099 1.00 . A A . 124 LYS H 1 1
9 34047 1 1 124 LYS HA H -38.172 -7.176 6.863 1.00 . A A . 124 LYS HA 1 1
9 34048 1 1 124 LYS HB2 H -39.027 -5.731 9.368 1.00 . A A . 124 LYS HB2 1 1
9 34049 1 1 124 LYS HB3 H -38.093 -7.219 9.290 1.00 . A A . 124 LYS HB3 1 1
9 34050 1 1 124 LYS HD2 H -35.968 -7.089 7.880 1.00 . A A . 124 LYS HD2 1 1
9 34051 1 1 124 LYS HD3 H -36.534 -5.870 6.738 1.00 . A A . 124 LYS HD3 1 1
9 34052 1 1 124 LYS HE2 H -34.268 -5.587 8.697 1.00 . A A . 124 LYS HE2 1 1
9 34053 1 1 124 LYS HE3 H -34.131 -5.769 6.951 1.00 . A A . 124 LYS HE3 1 1
9 34054 1 1 124 LYS HG2 H -37.256 -4.452 8.524 1.00 . A A . 124 LYS HG2 1 1
9 34055 1 1 124 LYS HG3 H -36.541 -5.535 9.724 1.00 . A A . 124 LYS HG3 1 1
9 34056 1 1 124 LYS HZ1 H -35.577 -3.512 8.196 1.00 . A A . 124 LYS HZ1 1 1
9 34057 1 1 124 LYS HZ2 H -35.027 -3.652 6.602 1.00 . A A . 124 LYS HZ2 1 1
9 34058 1 1 124 LYS HZ3 H -33.920 -3.452 7.862 1.00 . A A . 124 LYS HZ3 1 1
9 34059 1 1 124 LYS N N -39.102 -5.358 6.660 1.00 . A A . 124 LYS N 1 1
9 34060 1 1 124 LYS NZ N -34.822 -3.893 7.591 1.00 . A A . 124 LYS NZ 1 1
9 34061 1 1 124 LYS O O -41.058 -6.904 8.305 1.00 . A A . 124 LYS O 1 1
9 34062 1 1 125 PRO C C -41.596 -9.959 8.383 1.00 . A A . 125 PRO C 1 1
9 34063 1 1 125 PRO CA C -41.477 -9.305 6.992 1.00 . A A . 125 PRO CA 1 1
9 34064 1 1 125 PRO CB C -41.258 -10.379 5.915 1.00 . A A . 125 PRO CB 1 1
9 34065 1 1 125 PRO CD C -39.286 -9.024 5.983 1.00 . A A . 125 PRO CD 1 1
9 34066 1 1 125 PRO CG C -40.072 -9.947 5.120 1.00 . A A . 125 PRO CG 1 1
9 34067 1 1 125 PRO HA H -42.375 -8.747 6.776 1.00 . A A . 125 PRO HA 1 1
9 34068 1 1 125 PRO HB2 H -41.082 -11.332 6.390 1.00 . A A . 125 PRO HB2 1 1
9 34069 1 1 125 PRO HB3 H -42.140 -10.447 5.295 1.00 . A A . 125 PRO HB3 1 1
9 34070 1 1 125 PRO HD2 H -38.530 -9.569 6.527 1.00 . A A . 125 PRO HD2 1 1
9 34071 1 1 125 PRO HD3 H -38.835 -8.244 5.387 1.00 . A A . 125 PRO HD3 1 1
9 34072 1 1 125 PRO HG2 H -39.476 -10.808 4.858 1.00 . A A . 125 PRO HG2 1 1
9 34073 1 1 125 PRO HG3 H -40.400 -9.436 4.227 1.00 . A A . 125 PRO HG3 1 1
9 34074 1 1 125 PRO N N -40.292 -8.469 6.896 1.00 . A A . 125 PRO N 1 1
9 34075 1 1 125 PRO O O -40.599 -10.064 9.105 1.00 . A A . 125 PRO O 1 1
9 34076 1 1 126 PRO C C -42.201 -12.308 10.237 1.00 . A A . 126 PRO C 1 1
9 34077 1 1 126 PRO CA C -43.073 -11.057 10.076 1.00 . A A . 126 PRO CA 1 1
9 34078 1 1 126 PRO CB C -44.557 -11.431 10.004 1.00 . A A . 126 PRO CB 1 1
9 34079 1 1 126 PRO CD C -44.068 -10.216 8.040 1.00 . A A . 126 PRO CD 1 1
9 34080 1 1 126 PRO CG C -44.886 -11.350 8.564 1.00 . A A . 126 PRO CG 1 1
9 34081 1 1 126 PRO HA H -42.903 -10.392 10.911 1.00 . A A . 126 PRO HA 1 1
9 34082 1 1 126 PRO HB2 H -44.699 -12.430 10.389 1.00 . A A . 126 PRO HB2 1 1
9 34083 1 1 126 PRO HB3 H -45.137 -10.728 10.583 1.00 . A A . 126 PRO HB3 1 1
9 34084 1 1 126 PRO HD2 H -43.905 -10.324 6.977 1.00 . A A . 126 PRO HD2 1 1
9 34085 1 1 126 PRO HD3 H -44.537 -9.270 8.264 1.00 . A A . 126 PRO HD3 1 1
9 34086 1 1 126 PRO HG2 H -44.616 -12.272 8.071 1.00 . A A . 126 PRO HG2 1 1
9 34087 1 1 126 PRO HG3 H -45.939 -11.145 8.437 1.00 . A A . 126 PRO HG3 1 1
9 34088 1 1 126 PRO N N -42.824 -10.377 8.788 1.00 . A A . 126 PRO N 1 1
9 34089 1 1 126 PRO O O -41.803 -12.940 9.249 1.00 . A A . 126 PRO O 1 1
9 34090 1 1 127 ALA C C -41.510 -15.138 11.339 1.00 . A A . 127 ALA C 1 1
9 34091 1 1 127 ALA CA C -41.022 -13.760 11.773 1.00 . A A . 127 ALA CA 1 1
9 34092 1 1 127 ALA CB C -40.653 -13.746 13.240 1.00 . A A . 127 ALA CB 1 1
9 34093 1 1 127 ALA H H -42.391 -12.213 12.212 1.00 . A A . 127 ALA H 1 1
9 34094 1 1 127 ALA HA H -40.116 -13.550 11.222 1.00 . A A . 127 ALA HA 1 1
9 34095 1 1 127 ALA HB1 H -41.538 -13.913 13.835 1.00 . A A . 127 ALA HB1 1 1
9 34096 1 1 127 ALA HB2 H -40.222 -12.788 13.494 1.00 . A A . 127 ALA HB2 1 1
9 34097 1 1 127 ALA HB3 H -39.935 -14.528 13.438 1.00 . A A . 127 ALA HB3 1 1
9 34098 1 1 127 ALA N N -41.946 -12.678 11.473 1.00 . A A . 127 ALA N 1 1
9 34099 1 1 127 ALA O O -40.701 -15.996 10.981 1.00 . A A . 127 ALA O 1 1
9 34100 1 1 128 ASP C C -43.420 -16.792 9.422 1.00 . A A . 128 ASP C 1 1
9 34101 1 1 128 ASP CA C -43.437 -16.601 10.945 1.00 . A A . 128 ASP CA 1 1
9 34102 1 1 128 ASP CB C -44.878 -16.668 11.470 1.00 . A A . 128 ASP CB 1 1
9 34103 1 1 128 ASP CG C -45.507 -18.036 11.291 1.00 . A A . 128 ASP CG 1 1
9 34104 1 1 128 ASP H H -43.415 -14.590 11.611 1.00 . A A . 128 ASP H 1 1
9 34105 1 1 128 ASP HA H -42.864 -17.394 11.402 1.00 . A A . 128 ASP HA 1 1
9 34106 1 1 128 ASP HB2 H -44.881 -16.428 12.523 1.00 . A A . 128 ASP HB2 1 1
9 34107 1 1 128 ASP HB3 H -45.480 -15.944 10.940 1.00 . A A . 128 ASP HB3 1 1
9 34108 1 1 128 ASP N N -42.831 -15.327 11.339 1.00 . A A . 128 ASP N 1 1
9 34109 1 1 128 ASP O O -43.653 -17.895 8.926 1.00 . A A . 128 ASP O 1 1
9 34110 1 1 128 ASP OD1 O -45.147 -18.960 12.052 1.00 . A A . 128 ASP OD1 1 1
9 34111 1 1 128 ASP OD2 O -46.360 -18.184 10.390 1.00 . A A . 128 ASP OD2 1 1
9 34112 1 1 129 TYR C C -42.030 -16.724 6.717 1.00 . A A . 129 TYR C 1 1
9 34113 1 1 129 TYR CA C -43.096 -15.750 7.226 1.00 . A A . 129 TYR CA 1 1
9 34114 1 1 129 TYR CB C -42.836 -14.341 6.678 1.00 . A A . 129 TYR CB 1 1
9 34115 1 1 129 TYR CD1 C -43.502 -14.521 4.248 1.00 . A A . 129 TYR CD1 1 1
9 34116 1 1 129 TYR CD2 C -41.225 -14.030 4.758 1.00 . A A . 129 TYR CD2 1 1
9 34117 1 1 129 TYR CE1 C -43.211 -14.482 2.898 1.00 . A A . 129 TYR CE1 1 1
9 34118 1 1 129 TYR CE2 C -40.927 -13.989 3.410 1.00 . A A . 129 TYR CE2 1 1
9 34119 1 1 129 TYR CG C -42.515 -14.297 5.199 1.00 . A A . 129 TYR CG 1 1
9 34120 1 1 129 TYR CZ C -41.923 -14.216 2.485 1.00 . A A . 129 TYR CZ 1 1
9 34121 1 1 129 TYR H H -42.941 -14.868 9.148 1.00 . A A . 129 TYR H 1 1
9 34122 1 1 129 TYR HA H -44.063 -16.085 6.881 1.00 . A A . 129 TYR HA 1 1
9 34123 1 1 129 TYR HB2 H -43.712 -13.734 6.842 1.00 . A A . 129 TYR HB2 1 1
9 34124 1 1 129 TYR HB3 H -42.001 -13.907 7.211 1.00 . A A . 129 TYR HB3 1 1
9 34125 1 1 129 TYR HD1 H -44.509 -14.729 4.575 1.00 . A A . 129 TYR HD1 1 1
9 34126 1 1 129 TYR HD2 H -40.446 -13.854 5.486 1.00 . A A . 129 TYR HD2 1 1
9 34127 1 1 129 TYR HE1 H -43.992 -14.660 2.173 1.00 . A A . 129 TYR HE1 1 1
9 34128 1 1 129 TYR HE2 H -39.916 -13.781 3.088 1.00 . A A . 129 TYR HE2 1 1
9 34129 1 1 129 TYR HH H -40.809 -14.648 0.975 1.00 . A A . 129 TYR HH 1 1
9 34130 1 1 129 TYR N N -43.134 -15.713 8.690 1.00 . A A . 129 TYR N 1 1
9 34131 1 1 129 TYR O O -40.894 -16.730 7.197 1.00 . A A . 129 TYR O 1 1
9 34132 1 1 129 TYR OH O -41.630 -14.175 1.139 1.00 . A A . 129 TYR OH 1 1
9 34133 1 1 130 LYS C C -41.066 -18.094 3.753 1.00 . A A . 130 LYS C 1 1
9 34134 1 1 130 LYS CA C -41.508 -18.528 5.151 1.00 . A A . 130 LYS CA 1 1
9 34135 1 1 130 LYS CB C -42.192 -19.896 5.083 1.00 . A A . 130 LYS CB 1 1
9 34136 1 1 130 LYS CD C -43.224 -21.798 6.366 1.00 . A A . 130 LYS CD 1 1
9 34137 1 1 130 LYS CE C -43.201 -22.580 7.669 1.00 . A A . 130 LYS CE 1 1
9 34138 1 1 130 LYS CG C -42.305 -20.588 6.431 1.00 . A A . 130 LYS CG 1 1
9 34139 1 1 130 LYS H H -43.331 -17.483 5.401 1.00 . A A . 130 LYS H 1 1
9 34140 1 1 130 LYS HA H -40.637 -18.602 5.787 1.00 . A A . 130 LYS HA 1 1
9 34141 1 1 130 LYS HB2 H -43.188 -19.768 4.685 1.00 . A A . 130 LYS HB2 1 1
9 34142 1 1 130 LYS HB3 H -41.629 -20.536 4.420 1.00 . A A . 130 LYS HB3 1 1
9 34143 1 1 130 LYS HD2 H -44.233 -21.462 6.176 1.00 . A A . 130 LYS HD2 1 1
9 34144 1 1 130 LYS HD3 H -42.900 -22.442 5.563 1.00 . A A . 130 LYS HD3 1 1
9 34145 1 1 130 LYS HE2 H -42.204 -22.967 7.823 1.00 . A A . 130 LYS HE2 1 1
9 34146 1 1 130 LYS HE3 H -43.455 -21.913 8.479 1.00 . A A . 130 LYS HE3 1 1
9 34147 1 1 130 LYS HG2 H -41.324 -20.912 6.741 1.00 . A A . 130 LYS HG2 1 1
9 34148 1 1 130 LYS HG3 H -42.698 -19.887 7.153 1.00 . A A . 130 LYS HG3 1 1
9 34149 1 1 130 LYS HZ1 H -44.009 -24.304 6.808 1.00 . A A . 130 LYS HZ1 1 1
9 34150 1 1 130 LYS HZ2 H -45.139 -23.358 7.640 1.00 . A A . 130 LYS HZ2 1 1
9 34151 1 1 130 LYS HZ3 H -44.033 -24.304 8.501 1.00 . A A . 130 LYS HZ3 1 1
9 34152 1 1 130 LYS N N -42.412 -17.544 5.740 1.00 . A A . 130 LYS N 1 1
9 34153 1 1 130 LYS NZ N -44.162 -23.716 7.653 1.00 . A A . 130 LYS NZ 1 1
9 34154 1 1 130 LYS O O -41.901 -17.854 2.880 1.00 . A A . 130 LYS O 1 1
9 34155 1 1 131 PRO C C -39.194 -18.735 1.224 1.00 . A A . 131 PRO C 1 1
9 34156 1 1 131 PRO CA C -39.185 -17.586 2.231 1.00 . A A . 131 PRO CA 1 1
9 34157 1 1 131 PRO CB C -37.738 -17.178 2.561 1.00 . A A . 131 PRO CB 1 1
9 34158 1 1 131 PRO CD C -38.686 -18.203 4.514 1.00 . A A . 131 PRO CD 1 1
9 34159 1 1 131 PRO CG C -37.612 -17.262 4.050 1.00 . A A . 131 PRO CG 1 1
9 34160 1 1 131 PRO HA H -39.712 -16.741 1.813 1.00 . A A . 131 PRO HA 1 1
9 34161 1 1 131 PRO HB2 H -37.053 -17.856 2.071 1.00 . A A . 131 PRO HB2 1 1
9 34162 1 1 131 PRO HB3 H -37.562 -16.172 2.208 1.00 . A A . 131 PRO HB3 1 1
9 34163 1 1 131 PRO HD2 H -38.336 -19.224 4.484 1.00 . A A . 131 PRO HD2 1 1
9 34164 1 1 131 PRO HD3 H -39.021 -17.941 5.505 1.00 . A A . 131 PRO HD3 1 1
9 34165 1 1 131 PRO HG2 H -36.639 -17.648 4.314 1.00 . A A . 131 PRO HG2 1 1
9 34166 1 1 131 PRO HG3 H -37.759 -16.286 4.484 1.00 . A A . 131 PRO HG3 1 1
9 34167 1 1 131 PRO N N -39.744 -17.978 3.527 1.00 . A A . 131 PRO N 1 1
9 34168 1 1 131 PRO O O -38.852 -19.870 1.561 1.00 . A A . 131 PRO O 1 1
9 34169 1 1 132 PRO C C -38.247 -19.813 -1.614 1.00 . A A . 132 PRO C 1 1
9 34170 1 1 132 PRO CA C -39.638 -19.450 -1.101 1.00 . A A . 132 PRO CA 1 1
9 34171 1 1 132 PRO CB C -40.450 -18.763 -2.212 1.00 . A A . 132 PRO CB 1 1
9 34172 1 1 132 PRO CD C -40.061 -17.141 -0.498 1.00 . A A . 132 PRO CD 1 1
9 34173 1 1 132 PRO CG C -41.001 -17.514 -1.604 1.00 . A A . 132 PRO CG 1 1
9 34174 1 1 132 PRO HA H -40.148 -20.348 -0.782 1.00 . A A . 132 PRO HA 1 1
9 34175 1 1 132 PRO HB2 H -39.798 -18.539 -3.045 1.00 . A A . 132 PRO HB2 1 1
9 34176 1 1 132 PRO HB3 H -41.241 -19.421 -2.540 1.00 . A A . 132 PRO HB3 1 1
9 34177 1 1 132 PRO HD2 H -39.240 -16.551 -0.878 1.00 . A A . 132 PRO HD2 1 1
9 34178 1 1 132 PRO HD3 H -40.583 -16.611 0.285 1.00 . A A . 132 PRO HD3 1 1
9 34179 1 1 132 PRO HG2 H -41.039 -16.730 -2.347 1.00 . A A . 132 PRO HG2 1 1
9 34180 1 1 132 PRO HG3 H -41.989 -17.704 -1.208 1.00 . A A . 132 PRO HG3 1 1
9 34181 1 1 132 PRO N N -39.597 -18.451 -0.028 1.00 . A A . 132 PRO N 1 1
9 34182 1 1 132 PRO O O -37.397 -18.942 -1.801 1.00 . A A . 132 PRO O 1 1
9 34183 1 1 133 ALA C C -36.905 -22.262 -3.706 1.00 . A A . 133 ALA C 1 1
9 34184 1 1 133 ALA CA C -36.741 -21.587 -2.347 1.00 . A A . 133 ALA CA 1 1
9 34185 1 1 133 ALA CB C -36.109 -22.549 -1.349 1.00 . A A . 133 ALA CB 1 1
9 34186 1 1 133 ALA H H -38.741 -21.752 -1.672 1.00 . A A . 133 ALA H 1 1
9 34187 1 1 133 ALA HA H -36.084 -20.735 -2.455 1.00 . A A . 133 ALA HA 1 1
9 34188 1 1 133 ALA HB1 H -36.749 -23.410 -1.226 1.00 . A A . 133 ALA HB1 1 1
9 34189 1 1 133 ALA HB2 H -35.987 -22.051 -0.398 1.00 . A A . 133 ALA HB2 1 1
9 34190 1 1 133 ALA HB3 H -35.145 -22.865 -1.716 1.00 . A A . 133 ALA HB3 1 1
9 34191 1 1 133 ALA N N -38.024 -21.106 -1.843 1.00 . A A . 133 ALA N 1 1
9 34192 1 1 133 ALA O O -37.577 -23.287 -3.825 1.00 . A A . 133 ALA O 1 1
9 34193 1 1 134 THR C C -35.068 -22.850 -6.534 1.00 . A A . 134 THR C 1 1
9 34194 1 1 134 THR CA C -36.386 -22.210 -6.089 1.00 . A A . 134 THR CA 1 1
9 34195 1 1 134 THR CB C -36.793 -21.101 -7.088 1.00 . A A . 134 THR CB 1 1
9 34196 1 1 134 THR CG2 C -35.704 -20.041 -7.208 1.00 . A A . 134 THR CG2 1 1
9 34197 1 1 134 THR H H -35.749 -20.876 -4.569 1.00 . A A . 134 THR H 1 1
9 34198 1 1 134 THR HA H -37.159 -22.965 -6.093 1.00 . A A . 134 THR HA 1 1
9 34199 1 1 134 THR HB H -37.692 -20.625 -6.723 1.00 . A A . 134 THR HB 1 1
9 34200 1 1 134 THR HG1 H -37.879 -22.165 -8.345 1.00 . A A . 134 THR HG1 1 1
9 34201 1 1 134 THR HG21 H -34.786 -20.504 -7.537 1.00 . A A . 134 THR HG21 1 1
9 34202 1 1 134 THR HG22 H -35.550 -19.576 -6.246 1.00 . A A . 134 THR HG22 1 1
9 34203 1 1 134 THR HG23 H -36.007 -19.293 -7.925 1.00 . A A . 134 THR HG23 1 1
9 34204 1 1 134 THR N N -36.286 -21.680 -4.731 1.00 . A A . 134 THR N 1 1
9 34205 1 1 134 THR O O -34.939 -23.310 -7.670 1.00 . A A . 134 THR O 1 1
9 34206 1 1 134 THR OG1 O -37.061 -21.664 -8.378 1.00 . A A . 134 THR OG1 1 1
9 34207 1 1 135 ARG C C -32.787 -24.965 -5.856 1.00 . A A . 135 ARG C 1 1
9 34208 1 1 135 ARG CA C -32.780 -23.441 -5.933 1.00 . A A . 135 ARG CA 1 1
9 34209 1 1 135 ARG CB C -31.730 -22.873 -4.977 1.00 . A A . 135 ARG CB 1 1
9 34210 1 1 135 ARG CD C -31.158 -20.884 -6.402 1.00 . A A . 135 ARG CD 1 1
9 34211 1 1 135 ARG CG C -31.614 -21.360 -5.032 1.00 . A A . 135 ARG CG 1 1
9 34212 1 1 135 ARG CZ C -30.829 -18.753 -7.599 1.00 . A A . 135 ARG CZ 1 1
9 34213 1 1 135 ARG H H -34.271 -22.542 -4.725 1.00 . A A . 135 ARG H 1 1
9 34214 1 1 135 ARG HA H -32.529 -23.149 -6.941 1.00 . A A . 135 ARG HA 1 1
9 34215 1 1 135 ARG HB2 H -31.987 -23.157 -3.967 1.00 . A A . 135 ARG HB2 1 1
9 34216 1 1 135 ARG HB3 H -30.767 -23.296 -5.227 1.00 . A A . 135 ARG HB3 1 1
9 34217 1 1 135 ARG HD2 H -30.166 -21.265 -6.589 1.00 . A A . 135 ARG HD2 1 1
9 34218 1 1 135 ARG HD3 H -31.838 -21.268 -7.147 1.00 . A A . 135 ARG HD3 1 1
9 34219 1 1 135 ARG HE H -31.346 -18.920 -5.679 1.00 . A A . 135 ARG HE 1 1
9 34220 1 1 135 ARG HG2 H -32.581 -20.928 -4.818 1.00 . A A . 135 ARG HG2 1 1
9 34221 1 1 135 ARG HG3 H -30.899 -21.036 -4.291 1.00 . A A . 135 ARG HG3 1 1
9 34222 1 1 135 ARG HH11 H -30.549 -20.401 -8.740 1.00 . A A . 135 ARG HH11 1 1
9 34223 1 1 135 ARG HH12 H -30.314 -18.888 -9.551 1.00 . A A . 135 ARG HH12 1 1
9 34224 1 1 135 ARG HH21 H -31.037 -16.936 -6.743 1.00 . A A . 135 ARG HH21 1 1
9 34225 1 1 135 ARG HH22 H -30.596 -16.920 -8.417 1.00 . A A . 135 ARG HH22 1 1
9 34226 1 1 135 ARG N N -34.097 -22.890 -5.625 1.00 . A A . 135 ARG N 1 1
9 34227 1 1 135 ARG NE N -31.130 -19.426 -6.491 1.00 . A A . 135 ARG NE 1 1
9 34228 1 1 135 ARG NH1 N -30.540 -19.401 -8.721 1.00 . A A . 135 ARG NH1 1 1
9 34229 1 1 135 ARG NH2 N -30.818 -17.428 -7.586 1.00 . A A . 135 ARG NH2 1 1
9 34230 1 1 135 ARG O O -32.778 -25.647 -6.881 1.00 . A A . 135 ARG O 1 1
9 34231 1 1 136 VAL C C -34.041 -27.341 -3.595 1.00 . A A . 136 VAL C 1 1
9 34232 1 1 136 VAL CA C -32.832 -26.933 -4.425 1.00 . A A . 136 VAL CA 1 1
9 34233 1 1 136 VAL CB C -31.550 -27.445 -3.734 1.00 . A A . 136 VAL CB 1 1
9 34234 1 1 136 VAL CG1 C -30.421 -27.593 -4.743 1.00 . A A . 136 VAL CG1 1 1
9 34235 1 1 136 VAL CG2 C -31.140 -26.517 -2.596 1.00 . A A . 136 VAL CG2 1 1
9 34236 1 1 136 VAL H H -32.785 -24.895 -3.856 1.00 . A A . 136 VAL H 1 1
9 34237 1 1 136 VAL HA H -32.902 -27.405 -5.395 1.00 . A A . 136 VAL HA 1 1
9 34238 1 1 136 VAL HB H -31.758 -28.419 -3.316 1.00 . A A . 136 VAL HB 1 1
9 34239 1 1 136 VAL HG11 H -30.690 -28.340 -5.476 1.00 . A A . 136 VAL HG11 1 1
9 34240 1 1 136 VAL HG12 H -29.518 -27.897 -4.234 1.00 . A A . 136 VAL HG12 1 1
9 34241 1 1 136 VAL HG13 H -30.254 -26.648 -5.238 1.00 . A A . 136 VAL HG13 1 1
9 34242 1 1 136 VAL HG21 H -30.899 -25.543 -2.996 1.00 . A A . 136 VAL HG21 1 1
9 34243 1 1 136 VAL HG22 H -30.275 -26.924 -2.095 1.00 . A A . 136 VAL HG22 1 1
9 34244 1 1 136 VAL HG23 H -31.955 -26.426 -1.893 1.00 . A A . 136 VAL HG23 1 1
9 34245 1 1 136 VAL N N -32.800 -25.491 -4.635 1.00 . A A . 136 VAL N 1 1
9 34246 1 1 136 VAL O O -34.719 -26.498 -3.003 1.00 . A A . 136 VAL O 1 1
9 34247 1 1 137 CYS C C -34.988 -29.754 -1.473 1.00 . A A . 137 CYS C 1 1
9 34248 1 1 137 CYS CA C -35.439 -29.170 -2.810 1.00 . A A . 137 CYS CA 1 1
9 34249 1 1 137 CYS CB C -36.162 -30.237 -3.634 1.00 . A A . 137 CYS CB 1 1
9 34250 1 1 137 CYS H H -33.728 -29.262 -4.049 1.00 . A A . 137 CYS H 1 1
9 34251 1 1 137 CYS HA H -36.120 -28.353 -2.620 1.00 . A A . 137 CYS HA 1 1
9 34252 1 1 137 CYS HB2 H -35.480 -31.049 -3.838 1.00 . A A . 137 CYS HB2 1 1
9 34253 1 1 137 CYS HB3 H -37.002 -30.611 -3.069 1.00 . A A . 137 CYS HB3 1 1
9 34254 1 1 137 CYS HG H -38.082 -29.933 -5.284 1.00 . A A . 137 CYS HG 1 1
9 34255 1 1 137 CYS N N -34.308 -28.641 -3.559 1.00 . A A . 137 CYS N 1 1
9 34256 1 1 137 CYS O O -35.814 -30.067 -0.614 1.00 . A A . 137 CYS O 1 1
9 34257 1 1 137 CYS SG S -36.792 -29.639 -5.220 1.00 . A A . 137 CYS SG 1 1
9 34258 1 1 138 ASP C C -32.575 -29.332 0.834 1.00 . A A . 138 ASP C 1 1
9 34259 1 1 138 ASP CA C -33.120 -30.441 -0.064 1.00 . A A . 138 ASP CA 1 1
9 34260 1 1 138 ASP CB C -32.023 -31.474 -0.361 1.00 . A A . 138 ASP CB 1 1
9 34261 1 1 138 ASP CG C -31.000 -30.989 -1.374 1.00 . A A . 138 ASP CG 1 1
9 34262 1 1 138 ASP H H -33.065 -29.627 -2.020 1.00 . A A . 138 ASP H 1 1
9 34263 1 1 138 ASP HA H -33.925 -30.935 0.459 1.00 . A A . 138 ASP HA 1 1
9 34264 1 1 138 ASP HB2 H -31.503 -31.706 0.556 1.00 . A A . 138 ASP HB2 1 1
9 34265 1 1 138 ASP HB3 H -32.481 -32.374 -0.744 1.00 . A A . 138 ASP HB3 1 1
9 34266 1 1 138 ASP N N -33.674 -29.896 -1.301 1.00 . A A . 138 ASP N 1 1
9 34267 1 1 138 ASP O O -31.705 -28.558 0.429 1.00 . A A . 138 ASP O 1 1
9 34268 1 1 138 ASP OD1 O -31.246 -31.143 -2.589 1.00 . A A . 138 ASP OD1 1 1
9 34269 1 1 138 ASP OD2 O -29.950 -30.462 -0.950 1.00 . A A . 138 ASP OD2 1 1
9 34270 1 1 139 LYS C C -32.933 -26.847 2.620 1.00 . A A . 139 LYS C 1 1
9 34271 1 1 139 LYS CA C -32.687 -28.290 3.068 1.00 . A A . 139 LYS CA 1 1
9 34272 1 1 139 LYS CB C -31.210 -28.495 3.432 1.00 . A A . 139 LYS CB 1 1
9 34273 1 1 139 LYS CD C -29.508 -29.831 4.723 1.00 . A A . 139 LYS CD 1 1
9 34274 1 1 139 LYS CE C -29.301 -30.997 5.678 1.00 . A A . 139 LYS CE 1 1
9 34275 1 1 139 LYS CG C -30.960 -29.735 4.279 1.00 . A A . 139 LYS CG 1 1
9 34276 1 1 139 LYS H H -33.836 -29.887 2.283 1.00 . A A . 139 LYS H 1 1
9 34277 1 1 139 LYS HA H -33.283 -28.469 3.951 1.00 . A A . 139 LYS HA 1 1
9 34278 1 1 139 LYS HB2 H -30.636 -28.585 2.522 1.00 . A A . 139 LYS HB2 1 1
9 34279 1 1 139 LYS HB3 H -30.863 -27.632 3.983 1.00 . A A . 139 LYS HB3 1 1
9 34280 1 1 139 LYS HD2 H -28.884 -29.975 3.853 1.00 . A A . 139 LYS HD2 1 1
9 34281 1 1 139 LYS HD3 H -29.230 -28.914 5.221 1.00 . A A . 139 LYS HD3 1 1
9 34282 1 1 139 LYS HE2 H -29.948 -30.864 6.533 1.00 . A A . 139 LYS HE2 1 1
9 34283 1 1 139 LYS HE3 H -29.564 -31.913 5.169 1.00 . A A . 139 LYS HE3 1 1
9 34284 1 1 139 LYS HG2 H -31.590 -29.694 5.155 1.00 . A A . 139 LYS HG2 1 1
9 34285 1 1 139 LYS HG3 H -31.207 -30.609 3.696 1.00 . A A . 139 LYS HG3 1 1
9 34286 1 1 139 LYS HZ1 H -27.807 -31.836 6.872 1.00 . A A . 139 LYS HZ1 1 1
9 34287 1 1 139 LYS HZ2 H -27.589 -30.188 6.561 1.00 . A A . 139 LYS HZ2 1 1
9 34288 1 1 139 LYS HZ3 H -27.264 -31.326 5.353 1.00 . A A . 139 LYS HZ3 1 1
9 34289 1 1 139 LYS N N -33.116 -29.263 2.055 1.00 . A A . 139 LYS N 1 1
9 34290 1 1 139 LYS NZ N -27.891 -31.093 6.149 1.00 . A A . 139 LYS NZ 1 1
9 34291 1 1 139 LYS O O -33.685 -26.593 1.678 1.00 . A A . 139 LYS O 1 1
9 34292 1 1 140 VAL C C -31.169 -23.810 2.651 1.00 . A A . 140 VAL C 1 1
9 34293 1 1 140 VAL CA C -32.492 -24.484 3.032 1.00 . A A . 140 VAL CA 1 1
9 34294 1 1 140 VAL CB C -33.127 -23.759 4.249 1.00 . A A . 140 VAL CB 1 1
9 34295 1 1 140 VAL CG1 C -32.170 -23.731 5.435 1.00 . A A . 140 VAL CG1 1 1
9 34296 1 1 140 VAL CG2 C -33.575 -22.349 3.878 1.00 . A A . 140 VAL CG2 1 1
9 34297 1 1 140 VAL H H -31.686 -26.169 4.031 1.00 . A A . 140 VAL H 1 1
9 34298 1 1 140 VAL HA H -33.174 -24.403 2.199 1.00 . A A . 140 VAL HA 1 1
9 34299 1 1 140 VAL HB H -34.002 -24.316 4.548 1.00 . A A . 140 VAL HB 1 1
9 34300 1 1 140 VAL HG11 H -32.648 -23.250 6.275 1.00 . A A . 140 VAL HG11 1 1
9 34301 1 1 140 VAL HG12 H -31.277 -23.183 5.166 1.00 . A A . 140 VAL HG12 1 1
9 34302 1 1 140 VAL HG13 H -31.902 -24.742 5.704 1.00 . A A . 140 VAL HG13 1 1
9 34303 1 1 140 VAL HG21 H -33.993 -21.862 4.746 1.00 . A A . 140 VAL HG21 1 1
9 34304 1 1 140 VAL HG22 H -34.321 -22.403 3.100 1.00 . A A . 140 VAL HG22 1 1
9 34305 1 1 140 VAL HG23 H -32.725 -21.783 3.521 1.00 . A A . 140 VAL HG23 1 1
9 34306 1 1 140 VAL N N -32.299 -25.903 3.313 1.00 . A A . 140 VAL N 1 1
9 34307 1 1 140 VAL O O -30.095 -24.231 3.086 1.00 . A A . 140 VAL O 1 1
9 34308 1 1 141 MET C C -29.866 -20.819 2.342 1.00 . A A . 141 MET C 1 1
9 34309 1 1 141 MET CA C -30.081 -22.012 1.412 1.00 . A A . 141 MET CA 1 1
9 34310 1 1 141 MET CB C -30.232 -21.534 -0.038 1.00 . A A . 141 MET CB 1 1
9 34311 1 1 141 MET CE C -26.416 -20.213 -1.112 1.00 . A A . 141 MET CE 1 1
9 34312 1 1 141 MET CG C -29.088 -20.652 -0.517 1.00 . A A . 141 MET CG 1 1
9 34313 1 1 141 MET H H -32.136 -22.515 1.472 1.00 . A A . 141 MET H 1 1
9 34314 1 1 141 MET HA H -29.223 -22.664 1.479 1.00 . A A . 141 MET HA 1 1
9 34315 1 1 141 MET HB2 H -30.287 -22.398 -0.684 1.00 . A A . 141 MET HB2 1 1
9 34316 1 1 141 MET HB3 H -31.150 -20.972 -0.124 1.00 . A A . 141 MET HB3 1 1
9 34317 1 1 141 MET HE1 H -25.402 -20.583 -1.153 1.00 . A A . 141 MET HE1 1 1
9 34318 1 1 141 MET HE2 H -26.459 -19.356 -0.457 1.00 . A A . 141 MET HE2 1 1
9 34319 1 1 141 MET HE3 H -26.734 -19.926 -2.104 1.00 . A A . 141 MET HE3 1 1
9 34320 1 1 141 MET HG2 H -29.294 -20.338 -1.529 1.00 . A A . 141 MET HG2 1 1
9 34321 1 1 141 MET HG3 H -29.030 -19.784 0.123 1.00 . A A . 141 MET HG3 1 1
9 34322 1 1 141 MET N N -31.257 -22.774 1.819 1.00 . A A . 141 MET N 1 1
9 34323 1 1 141 MET O O -30.738 -19.960 2.479 1.00 . A A . 141 MET O 1 1
9 34324 1 1 141 MET SD S -27.496 -21.500 -0.490 1.00 . A A . 141 MET SD 1 1
9 34325 1 1 142 ILE C C -27.286 -18.791 3.296 1.00 . A A . 142 ILE C 1 1
9 34326 1 1 142 ILE CA C -28.366 -19.690 3.896 1.00 . A A . 142 ILE CA 1 1
9 34327 1 1 142 ILE CB C -27.881 -20.228 5.262 1.00 . A A . 142 ILE CB 1 1
9 34328 1 1 142 ILE CD1 C -30.260 -20.382 6.194 1.00 . A A . 142 ILE CD1 1 1
9 34329 1 1 142 ILE CG1 C -28.959 -21.108 5.912 1.00 . A A . 142 ILE CG1 1 1
9 34330 1 1 142 ILE CG2 C -27.494 -19.081 6.187 1.00 . A A . 142 ILE CG2 1 1
9 34331 1 1 142 ILE H H -28.047 -21.493 2.833 1.00 . A A . 142 ILE H 1 1
9 34332 1 1 142 ILE HA H -29.261 -19.105 4.059 1.00 . A A . 142 ILE HA 1 1
9 34333 1 1 142 ILE HB H -26.999 -20.828 5.089 1.00 . A A . 142 ILE HB 1 1
9 34334 1 1 142 ILE HD11 H -30.671 -20.005 5.269 1.00 . A A . 142 ILE HD11 1 1
9 34335 1 1 142 ILE HD12 H -30.076 -19.558 6.868 1.00 . A A . 142 ILE HD12 1 1
9 34336 1 1 142 ILE HD13 H -30.964 -21.066 6.647 1.00 . A A . 142 ILE HD13 1 1
9 34337 1 1 142 ILE HG12 H -29.180 -21.936 5.256 1.00 . A A . 142 ILE HG12 1 1
9 34338 1 1 142 ILE HG13 H -28.582 -21.489 6.850 1.00 . A A . 142 ILE HG13 1 1
9 34339 1 1 142 ILE HG21 H -26.693 -18.511 5.739 1.00 . A A . 142 ILE HG21 1 1
9 34340 1 1 142 ILE HG22 H -27.167 -19.477 7.136 1.00 . A A . 142 ILE HG22 1 1
9 34341 1 1 142 ILE HG23 H -28.348 -18.438 6.339 1.00 . A A . 142 ILE HG23 1 1
9 34342 1 1 142 ILE N N -28.700 -20.776 2.982 1.00 . A A . 142 ILE N 1 1
9 34343 1 1 142 ILE O O -26.183 -19.252 2.999 1.00 . A A . 142 ILE O 1 1
9 34344 1 1 143 PRO C C -25.524 -16.195 3.541 1.00 . A A . 143 PRO C 1 1
9 34345 1 1 143 PRO CA C -26.650 -16.516 2.562 1.00 . A A . 143 PRO CA 1 1
9 34346 1 1 143 PRO CB C -27.506 -15.265 2.318 1.00 . A A . 143 PRO CB 1 1
9 34347 1 1 143 PRO CD C -28.908 -16.888 3.375 1.00 . A A . 143 PRO CD 1 1
9 34348 1 1 143 PRO CG C -28.925 -15.714 2.444 1.00 . A A . 143 PRO CG 1 1
9 34349 1 1 143 PRO HA H -26.224 -16.853 1.627 1.00 . A A . 143 PRO HA 1 1
9 34350 1 1 143 PRO HB2 H -27.264 -14.516 3.058 1.00 . A A . 143 PRO HB2 1 1
9 34351 1 1 143 PRO HB3 H -27.304 -14.878 1.331 1.00 . A A . 143 PRO HB3 1 1
9 34352 1 1 143 PRO HD2 H -28.977 -16.561 4.402 1.00 . A A . 143 PRO HD2 1 1
9 34353 1 1 143 PRO HD3 H -29.710 -17.572 3.139 1.00 . A A . 143 PRO HD3 1 1
9 34354 1 1 143 PRO HG2 H -29.527 -14.918 2.858 1.00 . A A . 143 PRO HG2 1 1
9 34355 1 1 143 PRO HG3 H -29.304 -16.008 1.476 1.00 . A A . 143 PRO HG3 1 1
9 34356 1 1 143 PRO N N -27.600 -17.497 3.101 1.00 . A A . 143 PRO N 1 1
9 34357 1 1 143 PRO O O -25.754 -16.056 4.743 1.00 . A A . 143 PRO O 1 1
9 34358 1 1 144 GLN C C -22.898 -14.264 3.914 1.00 . A A . 144 GLN C 1 1
9 34359 1 1 144 GLN CA C -23.145 -15.768 3.851 1.00 . A A . 144 GLN CA 1 1
9 34360 1 1 144 GLN CB C -21.898 -16.474 3.312 1.00 . A A . 144 GLN CB 1 1
9 34361 1 1 144 GLN CD C -20.720 -18.670 2.867 1.00 . A A . 144 GLN CD 1 1
9 34362 1 1 144 GLN CG C -21.980 -17.992 3.372 1.00 . A A . 144 GLN CG 1 1
9 34363 1 1 144 GLN H H -24.183 -16.196 2.055 1.00 . A A . 144 GLN H 1 1
9 34364 1 1 144 GLN HA H -23.347 -16.129 4.848 1.00 . A A . 144 GLN HA 1 1
9 34365 1 1 144 GLN HB2 H -21.751 -16.184 2.282 1.00 . A A . 144 GLN HB2 1 1
9 34366 1 1 144 GLN HB3 H -21.042 -16.159 3.890 1.00 . A A . 144 GLN HB3 1 1
9 34367 1 1 144 GLN HE21 H -20.383 -17.167 1.606 1.00 . A A . 144 GLN HE21 1 1
9 34368 1 1 144 GLN HE22 H -19.221 -18.445 1.579 1.00 . A A . 144 GLN HE22 1 1
9 34369 1 1 144 GLN HG2 H -22.144 -18.291 4.397 1.00 . A A . 144 GLN HG2 1 1
9 34370 1 1 144 GLN HG3 H -22.814 -18.317 2.765 1.00 . A A . 144 GLN HG3 1 1
9 34371 1 1 144 GLN N N -24.305 -16.075 3.020 1.00 . A A . 144 GLN N 1 1
9 34372 1 1 144 GLN NE2 N -20.038 -18.030 1.921 1.00 . A A . 144 GLN NE2 1 1
9 34373 1 1 144 GLN O O -22.706 -13.612 2.887 1.00 . A A . 144 GLN O 1 1
9 34374 1 1 144 GLN OE1 O -20.363 -19.757 3.320 1.00 . A A . 144 GLN OE1 1 1
9 34375 1 1 145 ASP C C -21.395 -12.073 6.142 1.00 . A A . 145 ASP C 1 1
9 34376 1 1 145 ASP CA C -22.666 -12.297 5.330 1.00 . A A . 145 ASP CA 1 1
9 34377 1 1 145 ASP CB C -23.860 -11.645 6.032 1.00 . A A . 145 ASP CB 1 1
9 34378 1 1 145 ASP CG C -25.106 -11.635 5.167 1.00 . A A . 145 ASP CG 1 1
9 34379 1 1 145 ASP H H -23.077 -14.291 5.904 1.00 . A A . 145 ASP H 1 1
9 34380 1 1 145 ASP HA H -22.540 -11.842 4.359 1.00 . A A . 145 ASP HA 1 1
9 34381 1 1 145 ASP HB2 H -24.078 -12.190 6.938 1.00 . A A . 145 ASP HB2 1 1
9 34382 1 1 145 ASP HB3 H -23.608 -10.625 6.282 1.00 . A A . 145 ASP HB3 1 1
9 34383 1 1 145 ASP N N -22.906 -13.720 5.126 1.00 . A A . 145 ASP N 1 1
9 34384 1 1 145 ASP O O -21.456 -12.185 7.384 1.00 . A A . 145 ASP O 1 1
9 34385 1 1 145 ASP OXT O -20.346 -11.788 5.526 1.00 . A A . 145 ASP OXT 1 1
9 34386 1 1 145 ASP OD1 O -25.824 -12.657 5.147 1.00 . A A . 145 ASP OD1 1 1
9 34387 1 1 145 ASP OD2 O -25.363 -10.605 4.508 1.00 . A A . 145 ASP OD2 1 1
9 34388 2 2 1 GLY C C -55.110 14.432 12.766 1.00 . B B . 372 GLY C 1 1
9 34389 2 2 1 GLY CA C -55.311 12.947 12.977 1.00 . B B . 372 GLY CA 1 1
9 34390 2 2 1 GLY H1 H -56.796 11.596 13.558 1.00 . B B . 372 GLY H1 1 1
9 34391 2 2 1 GLY H2 H -57.384 12.938 12.714 1.00 . B B . 372 GLY H2 1 1
9 34392 2 2 1 GLY H3 H -56.900 13.100 14.326 1.00 . B B . 372 GLY H3 1 1
9 34393 2 2 1 GLY HA2 H -54.612 12.603 13.725 1.00 . B B . 372 GLY HA2 1 1
9 34394 2 2 1 GLY HA3 H -55.115 12.432 12.048 1.00 . B B . 372 GLY HA3 1 1
9 34395 2 2 1 GLY N N -56.695 12.622 13.425 1.00 . B B . 372 GLY N 1 1
9 34396 2 2 1 GLY O O -55.080 15.205 13.726 1.00 . B B . 372 GLY O 1 1
9 34397 2 2 2 HIS C C -56.014 16.730 10.354 1.00 . B B . 373 HIS C 1 1
9 34398 2 2 2 HIS CA C -54.812 16.245 11.164 1.00 . B B . 373 HIS CA 1 1
9 34399 2 2 2 HIS CB C -53.515 16.467 10.381 1.00 . B B . 373 HIS CB 1 1
9 34400 2 2 2 HIS CD2 C -51.769 16.772 12.278 1.00 . B B . 373 HIS CD2 1 1
9 34401 2 2 2 HIS CE1 C -50.412 15.141 11.730 1.00 . B B . 373 HIS CE1 1 1
9 34402 2 2 2 HIS CG C -52.277 16.174 11.173 1.00 . B B . 373 HIS CG 1 1
9 34403 2 2 2 HIS H H -54.964 14.167 10.789 1.00 . B B . 373 HIS H 1 1
9 34404 2 2 2 HIS HA H -54.768 16.805 12.087 1.00 . B B . 373 HIS HA 1 1
9 34405 2 2 2 HIS HB2 H -53.512 15.824 9.515 1.00 . B B . 373 HIS HB2 1 1
9 34406 2 2 2 HIS HB3 H -53.468 17.497 10.060 1.00 . B B . 373 HIS HB3 1 1
9 34407 2 2 2 HIS HD1 H -51.492 14.540 10.099 1.00 . B B . 373 HIS HD1 1 1
9 34408 2 2 2 HIS HD2 H -52.198 17.611 12.806 1.00 . B B . 373 HIS HD2 1 1
9 34409 2 2 2 HIS HE1 H -49.582 14.449 11.731 1.00 . B B . 373 HIS HE1 1 1
9 34410 2 2 2 HIS HE2 H -50.058 16.283 13.394 1.00 . B B . 373 HIS HE2 1 1
9 34411 2 2 2 HIS N N -54.968 14.835 11.506 1.00 . B B . 373 HIS N 1 1
9 34412 2 2 2 HIS ND1 N -51.402 15.158 10.854 1.00 . B B . 373 HIS ND1 1 1
9 34413 2 2 2 HIS NE2 N -50.611 16.111 12.603 1.00 . B B . 373 HIS NE2 1 1
9 34414 2 2 2 HIS O O -56.050 16.583 9.132 1.00 . B B . 373 HIS O 1 1
9 34415 2 2 3 PRO C C -58.173 19.003 9.590 1.00 . B B . 374 PRO C 1 1
9 34416 2 2 3 PRO CA C -58.282 17.721 10.419 1.00 . B B . 374 PRO CA 1 1
9 34417 2 2 3 PRO CB C -59.221 17.944 11.618 1.00 . B B . 374 PRO CB 1 1
9 34418 2 2 3 PRO CD C -57.017 17.584 12.478 1.00 . B B . 374 PRO CD 1 1
9 34419 2 2 3 PRO CG C -58.470 17.474 12.825 1.00 . B B . 374 PRO CG 1 1
9 34420 2 2 3 PRO HA H -58.684 16.935 9.797 1.00 . B B . 374 PRO HA 1 1
9 34421 2 2 3 PRO HB2 H -59.465 18.993 11.694 1.00 . B B . 374 PRO HB2 1 1
9 34422 2 2 3 PRO HB3 H -60.126 17.372 11.475 1.00 . B B . 374 PRO HB3 1 1
9 34423 2 2 3 PRO HD2 H -56.651 18.578 12.683 1.00 . B B . 374 PRO HD2 1 1
9 34424 2 2 3 PRO HD3 H -56.440 16.845 13.015 1.00 . B B . 374 PRO HD3 1 1
9 34425 2 2 3 PRO HG2 H -58.701 18.105 13.671 1.00 . B B . 374 PRO HG2 1 1
9 34426 2 2 3 PRO HG3 H -58.727 16.447 13.040 1.00 . B B . 374 PRO HG3 1 1
9 34427 2 2 3 PRO N N -57.018 17.306 11.039 1.00 . B B . 374 PRO N 1 1
9 34428 2 2 3 PRO O O -57.547 19.981 10.002 1.00 . B B . 374 PRO O 1 1
9 34429 2 2 4 THR C C -60.381 20.567 7.410 1.00 . B B . 375 THR C 1 1
9 34430 2 2 4 THR CA C -58.921 20.153 7.567 1.00 . B B . 375 THR CA 1 1
9 34431 2 2 4 THR CB C -58.298 19.926 6.175 1.00 . B B . 375 THR CB 1 1
9 34432 2 2 4 THR CG2 C -58.090 18.444 5.905 1.00 . B B . 375 THR CG2 1 1
9 34433 2 2 4 THR H H -59.202 18.130 8.127 1.00 . B B . 375 THR H 1 1
9 34434 2 2 4 THR HA H -58.385 20.959 8.047 1.00 . B B . 375 THR HA 1 1
9 34435 2 2 4 THR HB H -57.338 20.419 6.144 1.00 . B B . 375 THR HB 1 1
9 34436 2 2 4 THR HG1 H -58.815 21.355 4.924 1.00 . B B . 375 THR HG1 1 1
9 34437 2 2 4 THR HG21 H -57.466 18.021 6.678 1.00 . B B . 375 THR HG21 1 1
9 34438 2 2 4 THR HG22 H -57.610 18.317 4.946 1.00 . B B . 375 THR HG22 1 1
9 34439 2 2 4 THR HG23 H -59.047 17.941 5.899 1.00 . B B . 375 THR HG23 1 1
9 34440 2 2 4 THR N N -58.797 18.974 8.416 1.00 . B B . 375 THR N 1 1
9 34441 2 2 4 THR O O -60.801 21.585 7.960 1.00 . B B . 375 THR O 1 1
9 34442 2 2 4 THR OG1 O -59.139 20.484 5.165 1.00 . B B . 375 THR OG1 1 1
9 34443 2 2 5 GLU C C -63.269 18.997 5.631 1.00 . B B . 376 GLU C 1 1
9 34444 2 2 5 GLU CA C -62.568 20.076 6.454 1.00 . B B . 376 GLU CA 1 1
9 34445 2 2 5 GLU CB C -62.733 21.433 5.770 1.00 . B B . 376 GLU CB 1 1
9 34446 2 2 5 GLU CD C -64.368 22.664 7.251 1.00 . B B . 376 GLU CD 1 1
9 34447 2 2 5 GLU CG C -64.132 22.013 5.902 1.00 . B B . 376 GLU CG 1 1
9 34448 2 2 5 GLU H H -60.765 18.979 6.245 1.00 . B B . 376 GLU H 1 1
9 34449 2 2 5 GLU HA H -63.036 20.122 7.425 1.00 . B B . 376 GLU HA 1 1
9 34450 2 2 5 GLU HB2 H -62.034 22.132 6.206 1.00 . B B . 376 GLU HB2 1 1
9 34451 2 2 5 GLU HB3 H -62.509 21.323 4.719 1.00 . B B . 376 GLU HB3 1 1
9 34452 2 2 5 GLU HG2 H -64.273 22.757 5.131 1.00 . B B . 376 GLU HG2 1 1
9 34453 2 2 5 GLU HG3 H -64.851 21.218 5.771 1.00 . B B . 376 GLU HG3 1 1
9 34454 2 2 5 GLU N N -61.154 19.776 6.661 1.00 . B B . 376 GLU N 1 1
9 34455 2 2 5 GLU O O -64.362 18.559 5.988 1.00 . B B . 376 GLU O 1 1
9 34456 2 2 5 GLU OE1 O -64.549 21.926 8.242 1.00 . B B . 376 GLU OE1 1 1
9 34457 2 2 5 GLU OE2 O -64.370 23.913 7.316 1.00 . B B . 376 GLU OE2 1 1
9 34458 2 2 6 VAL C C -62.571 16.192 3.859 1.00 . B B . 377 VAL C 1 1
9 34459 2 2 6 VAL CA C -63.258 17.544 3.685 1.00 . B B . 377 VAL CA 1 1
9 34460 2 2 6 VAL CB C -63.256 17.957 2.195 1.00 . B B . 377 VAL CB 1 1
9 34461 2 2 6 VAL CG1 C -63.788 19.374 2.041 1.00 . B B . 377 VAL CG1 1 1
9 34462 2 2 6 VAL CG2 C -61.868 17.841 1.586 1.00 . B B . 377 VAL CG2 1 1
9 34463 2 2 6 VAL H H -61.774 18.937 4.293 1.00 . B B . 377 VAL H 1 1
9 34464 2 2 6 VAL HA H -64.288 17.441 3.998 1.00 . B B . 377 VAL HA 1 1
9 34465 2 2 6 VAL HB H -63.918 17.292 1.659 1.00 . B B . 377 VAL HB 1 1
9 34466 2 2 6 VAL HG11 H -63.146 20.060 2.574 1.00 . B B . 377 VAL HG11 1 1
9 34467 2 2 6 VAL HG12 H -64.788 19.430 2.445 1.00 . B B . 377 VAL HG12 1 1
9 34468 2 2 6 VAL HG13 H -63.808 19.640 0.994 1.00 . B B . 377 VAL HG13 1 1
9 34469 2 2 6 VAL HG21 H -61.233 18.614 1.990 1.00 . B B . 377 VAL HG21 1 1
9 34470 2 2 6 VAL HG22 H -61.935 17.954 0.514 1.00 . B B . 377 VAL HG22 1 1
9 34471 2 2 6 VAL HG23 H -61.451 16.872 1.821 1.00 . B B . 377 VAL HG23 1 1
9 34472 2 2 6 VAL N N -62.648 18.566 4.533 1.00 . B B . 377 VAL N 1 1
9 34473 2 2 6 VAL O O -61.384 16.124 4.175 1.00 . B B . 377 VAL O 1 1
9 34474 2 2 7 LEU C C -62.237 13.241 2.493 1.00 . B B . 378 LEU C 1 1
9 34475 2 2 7 LEU CA C -62.801 13.764 3.807 1.00 . B B . 378 LEU CA 1 1
9 34476 2 2 7 LEU CB C -63.899 12.824 4.310 1.00 . B B . 378 LEU CB 1 1
9 34477 2 2 7 LEU CD1 C -64.762 11.761 6.408 1.00 . B B . 378 LEU CD1 1 1
9 34478 2 2 7 LEU CD2 C -62.905 10.676 5.137 1.00 . B B . 378 LEU CD2 1 1
9 34479 2 2 7 LEU CG C -63.532 12.000 5.546 1.00 . B B . 378 LEU CG 1 1
9 34480 2 2 7 LEU H H -64.264 15.236 3.392 1.00 . B B . 378 LEU H 1 1
9 34481 2 2 7 LEU HA H -62.008 13.798 4.538 1.00 . B B . 378 LEU HA 1 1
9 34482 2 2 7 LEU HB2 H -64.771 13.417 4.544 1.00 . B B . 378 LEU HB2 1 1
9 34483 2 2 7 LEU HB3 H -64.151 12.141 3.513 1.00 . B B . 378 LEU HB3 1 1
9 34484 2 2 7 LEU HD11 H -64.464 11.311 7.344 1.00 . B B . 378 LEU HD11 1 1
9 34485 2 2 7 LEU HD12 H -65.440 11.099 5.891 1.00 . B B . 378 LEU HD12 1 1
9 34486 2 2 7 LEU HD13 H -65.254 12.703 6.601 1.00 . B B . 378 LEU HD13 1 1
9 34487 2 2 7 LEU HD21 H -61.946 10.861 4.672 1.00 . B B . 378 LEU HD21 1 1
9 34488 2 2 7 LEU HD22 H -63.553 10.169 4.437 1.00 . B B . 378 LEU HD22 1 1
9 34489 2 2 7 LEU HD23 H -62.765 10.058 6.011 1.00 . B B . 378 LEU HD23 1 1
9 34490 2 2 7 LEU HG H -62.811 12.546 6.136 1.00 . B B . 378 LEU HG 1 1
9 34491 2 2 7 LEU N N -63.328 15.117 3.654 1.00 . B B . 378 LEU N 1 1
9 34492 2 2 7 LEU O O -62.671 13.647 1.418 1.00 . B B . 378 LEU O 1 1
9 34493 2 2 8 CYS C C -60.925 10.248 1.348 1.00 . B B . 379 CYS C 1 1
9 34494 2 2 8 CYS CA C -60.640 11.745 1.416 1.00 . B B . 379 CYS CA 1 1
9 34495 2 2 8 CYS CB C -59.129 11.989 1.441 1.00 . B B . 379 CYS CB 1 1
9 34496 2 2 8 CYS H H -60.969 12.055 3.481 1.00 . B B . 379 CYS H 1 1
9 34497 2 2 8 CYS HA H -61.059 12.220 0.543 1.00 . B B . 379 CYS HA 1 1
9 34498 2 2 8 CYS HB2 H -58.943 13.052 1.412 1.00 . B B . 379 CYS HB2 1 1
9 34499 2 2 8 CYS HB3 H -58.722 11.581 2.355 1.00 . B B . 379 CYS HB3 1 1
9 34500 2 2 8 CYS HG H -58.480 9.935 0.076 1.00 . B B . 379 CYS HG 1 1
9 34501 2 2 8 CYS N N -61.269 12.334 2.592 1.00 . B B . 379 CYS N 1 1
9 34502 2 2 8 CYS O O -60.956 9.566 2.374 1.00 . B B . 379 CYS O 1 1
9 34503 2 2 8 CYS SG S -58.238 11.238 0.058 1.00 . B B . 379 CYS SG 1 1
9 34504 2 2 9 LEU C C -60.562 7.743 -1.182 1.00 . B B . 380 LEU C 1 1
9 34505 2 2 9 LEU CA C -61.419 8.324 -0.061 1.00 . B B . 380 LEU CA 1 1
9 34506 2 2 9 LEU CB C -62.903 8.128 -0.380 1.00 . B B . 380 LEU CB 1 1
9 34507 2 2 9 LEU CD1 C -65.195 9.133 -0.263 1.00 . B B . 380 LEU CD1 1 1
9 34508 2 2 9 LEU CD2 C -64.070 8.343 1.828 1.00 . B B . 380 LEU CD2 1 1
9 34509 2 2 9 LEU CG C -63.865 8.972 0.457 1.00 . B B . 380 LEU CG 1 1
9 34510 2 2 9 LEU H H -61.089 10.333 -0.644 1.00 . B B . 380 LEU H 1 1
9 34511 2 2 9 LEU HA H -61.187 7.809 0.859 1.00 . B B . 380 LEU HA 1 1
9 34512 2 2 9 LEU HB2 H -63.058 8.368 -1.422 1.00 . B B . 380 LEU HB2 1 1
9 34513 2 2 9 LEU HB3 H -63.147 7.088 -0.228 1.00 . B B . 380 LEU HB3 1 1
9 34514 2 2 9 LEU HD11 H -65.846 9.766 0.322 1.00 . B B . 380 LEU HD11 1 1
9 34515 2 2 9 LEU HD12 H -65.655 8.164 -0.390 1.00 . B B . 380 LEU HD12 1 1
9 34516 2 2 9 LEU HD13 H -65.028 9.583 -1.230 1.00 . B B . 380 LEU HD13 1 1
9 34517 2 2 9 LEU HD21 H -63.116 8.254 2.330 1.00 . B B . 380 LEU HD21 1 1
9 34518 2 2 9 LEU HD22 H -64.508 7.362 1.714 1.00 . B B . 380 LEU HD22 1 1
9 34519 2 2 9 LEU HD23 H -64.728 8.966 2.416 1.00 . B B . 380 LEU HD23 1 1
9 34520 2 2 9 LEU HG H -63.441 9.956 0.599 1.00 . B B . 380 LEU HG 1 1
9 34521 2 2 9 LEU N N -61.131 9.742 0.136 1.00 . B B . 380 LEU N 1 1
9 34522 2 2 9 LEU O O -60.845 7.944 -2.366 1.00 . B B . 380 LEU O 1 1
9 34523 2 2 10 MET C C -58.612 4.903 -1.648 1.00 . B B . 381 MET C 1 1
9 34524 2 2 10 MET CA C -58.591 6.426 -1.775 1.00 . B B . 381 MET CA 1 1
9 34525 2 2 10 MET CB C -57.164 6.955 -1.569 1.00 . B B . 381 MET CB 1 1
9 34526 2 2 10 MET CE C -53.786 5.846 -2.068 1.00 . B B . 381 MET CE 1 1
9 34527 2 2 10 MET CG C -56.273 6.840 -2.799 1.00 . B B . 381 MET CG 1 1
9 34528 2 2 10 MET H H -59.323 6.919 0.152 1.00 . B B . 381 MET H 1 1
9 34529 2 2 10 MET HA H -58.928 6.699 -2.765 1.00 . B B . 381 MET HA 1 1
9 34530 2 2 10 MET HB2 H -57.216 7.996 -1.289 1.00 . B B . 381 MET HB2 1 1
9 34531 2 2 10 MET HB3 H -56.702 6.400 -0.766 1.00 . B B . 381 MET HB3 1 1
9 34532 2 2 10 MET HE1 H -52.760 6.034 -1.791 1.00 . B B . 381 MET HE1 1 1
9 34533 2 2 10 MET HE2 H -53.813 5.185 -2.922 1.00 . B B . 381 MET HE2 1 1
9 34534 2 2 10 MET HE3 H -54.305 5.384 -1.240 1.00 . B B . 381 MET HE3 1 1
9 34535 2 2 10 MET HG2 H -56.243 5.806 -3.111 1.00 . B B . 381 MET HG2 1 1
9 34536 2 2 10 MET HG3 H -56.693 7.442 -3.591 1.00 . B B . 381 MET HG3 1 1
9 34537 2 2 10 MET N N -59.501 7.036 -0.805 1.00 . B B . 381 MET N 1 1
9 34538 2 2 10 MET O O -59.117 4.367 -0.660 1.00 . B B . 381 MET O 1 1
9 34539 2 2 10 MET SD S -54.585 7.394 -2.488 1.00 . B B . 381 MET SD 1 1
9 34540 2 2 11 ASN C C -59.392 2.146 -2.601 1.00 . B B . 382 ASN C 1 1
9 34541 2 2 11 ASN CA C -57.995 2.762 -2.685 1.00 . B B . 382 ASN CA 1 1
9 34542 2 2 11 ASN CB C -57.121 2.248 -1.541 1.00 . B B . 382 ASN CB 1 1
9 34543 2 2 11 ASN CG C -56.337 1.008 -1.925 1.00 . B B . 382 ASN CG 1 1
9 34544 2 2 11 ASN H H -57.664 4.727 -3.397 1.00 . B B . 382 ASN H 1 1
9 34545 2 2 11 ASN HA H -57.547 2.472 -3.624 1.00 . B B . 382 ASN HA 1 1
9 34546 2 2 11 ASN HB2 H -56.422 3.019 -1.256 1.00 . B B . 382 ASN HB2 1 1
9 34547 2 2 11 ASN HB3 H -57.749 2.007 -0.695 1.00 . B B . 382 ASN HB3 1 1
9 34548 2 2 11 ASN HD21 H -56.084 0.532 -0.009 1.00 . B B . 382 ASN HD21 1 1
9 34549 2 2 11 ASN HD22 H -55.363 -0.551 -1.160 1.00 . B B . 382 ASN HD22 1 1
9 34550 2 2 11 ASN N N -58.057 4.221 -2.656 1.00 . B B . 382 ASN N 1 1
9 34551 2 2 11 ASN ND2 N -55.888 0.255 -0.928 1.00 . B B . 382 ASN ND2 1 1
9 34552 2 2 11 ASN O O -59.643 1.269 -1.774 1.00 . B B . 382 ASN O 1 1
9 34553 2 2 11 ASN OD1 O -56.132 0.729 -3.106 1.00 . B B . 382 ASN OD1 1 1
9 34554 2 2 12 MET C C -62.383 2.494 -4.771 1.00 . B B . 383 MET C 1 1
9 34555 2 2 12 MET CA C -61.661 2.093 -3.485 1.00 . B B . 383 MET CA 1 1
9 34556 2 2 12 MET CB C -62.445 2.588 -2.269 1.00 . B B . 383 MET CB 1 1
9 34557 2 2 12 MET CE C -64.784 4.891 -2.715 1.00 . B B . 383 MET CE 1 1
9 34558 2 2 12 MET CG C -62.244 4.064 -1.970 1.00 . B B . 383 MET CG 1 1
9 34559 2 2 12 MET H H -60.036 3.310 -4.097 1.00 . B B . 383 MET H 1 1
9 34560 2 2 12 MET HA H -61.603 1.015 -3.447 1.00 . B B . 383 MET HA 1 1
9 34561 2 2 12 MET HB2 H -63.498 2.419 -2.442 1.00 . B B . 383 MET HB2 1 1
9 34562 2 2 12 MET HB3 H -62.137 2.022 -1.402 1.00 . B B . 383 MET HB3 1 1
9 34563 2 2 12 MET HE1 H -64.327 5.502 -3.479 1.00 . B B . 383 MET HE1 1 1
9 34564 2 2 12 MET HE2 H -65.740 5.314 -2.441 1.00 . B B . 383 MET HE2 1 1
9 34565 2 2 12 MET HE3 H -64.929 3.890 -3.094 1.00 . B B . 383 MET HE3 1 1
9 34566 2 2 12 MET HG2 H -61.434 4.168 -1.262 1.00 . B B . 383 MET HG2 1 1
9 34567 2 2 12 MET HG3 H -61.984 4.573 -2.887 1.00 . B B . 383 MET HG3 1 1
9 34568 2 2 12 MET N N -60.294 2.608 -3.462 1.00 . B B . 383 MET N 1 1
9 34569 2 2 12 MET O O -63.605 2.382 -4.865 1.00 . B B . 383 MET O 1 1
9 34570 2 2 12 MET SD S -63.719 4.837 -1.277 1.00 . B B . 383 MET SD 1 1
9 34571 2 2 13 VAL C C -61.195 3.209 -8.175 1.00 . B B . 384 VAL C 1 1
9 34572 2 2 13 VAL CA C -62.197 3.370 -7.037 1.00 . B B . 384 VAL CA 1 1
9 34573 2 2 13 VAL CB C -62.673 4.836 -7.006 1.00 . B B . 384 VAL CB 1 1
9 34574 2 2 13 VAL CG1 C -64.085 4.933 -6.456 1.00 . B B . 384 VAL CG1 1 1
9 34575 2 2 13 VAL CG2 C -61.716 5.695 -6.193 1.00 . B B . 384 VAL CG2 1 1
9 34576 2 2 13 VAL H H -60.653 3.024 -5.628 1.00 . B B . 384 VAL H 1 1
9 34577 2 2 13 VAL HA H -63.053 2.741 -7.234 1.00 . B B . 384 VAL HA 1 1
9 34578 2 2 13 VAL HB H -62.681 5.210 -8.019 1.00 . B B . 384 VAL HB 1 1
9 34579 2 2 13 VAL HG11 H -64.745 4.317 -7.047 1.00 . B B . 384 VAL HG11 1 1
9 34580 2 2 13 VAL HG12 H -64.418 5.960 -6.496 1.00 . B B . 384 VAL HG12 1 1
9 34581 2 2 13 VAL HG13 H -64.096 4.592 -5.431 1.00 . B B . 384 VAL HG13 1 1
9 34582 2 2 13 VAL HG21 H -61.594 5.265 -5.210 1.00 . B B . 384 VAL HG21 1 1
9 34583 2 2 13 VAL HG22 H -62.118 6.692 -6.100 1.00 . B B . 384 VAL HG22 1 1
9 34584 2 2 13 VAL HG23 H -60.759 5.737 -6.689 1.00 . B B . 384 VAL HG23 1 1
9 34585 2 2 13 VAL N N -61.621 2.958 -5.760 1.00 . B B . 384 VAL N 1 1
9 34586 2 2 13 VAL O O -60.085 3.741 -8.119 1.00 . B B . 384 VAL O 1 1
9 34587 2 2 14 LEU C C -61.295 2.981 -11.587 1.00 . B B . 385 LEU C 1 1
9 34588 2 2 14 LEU CA C -60.740 2.249 -10.365 1.00 . B B . 385 LEU CA 1 1
9 34589 2 2 14 LEU CB C -60.622 0.752 -10.658 1.00 . B B . 385 LEU CB 1 1
9 34590 2 2 14 LEU CD1 C -59.733 -1.497 -9.995 1.00 . B B . 385 LEU CD1 1 1
9 34591 2 2 14 LEU CD2 C -58.169 0.440 -10.230 1.00 . B B . 385 LEU CD2 1 1
9 34592 2 2 14 LEU CG C -59.572 0.007 -9.829 1.00 . B B . 385 LEU CG 1 1
9 34593 2 2 14 LEU H H -62.489 2.072 -9.187 1.00 . B B . 385 LEU H 1 1
9 34594 2 2 14 LEU HA H -59.761 2.643 -10.136 1.00 . B B . 385 LEU HA 1 1
9 34595 2 2 14 LEU HB2 H -61.583 0.295 -10.477 1.00 . B B . 385 LEU HB2 1 1
9 34596 2 2 14 LEU HB3 H -60.375 0.630 -11.702 1.00 . B B . 385 LEU HB3 1 1
9 34597 2 2 14 LEU HD11 H -59.613 -1.760 -11.035 1.00 . B B . 385 LEU HD11 1 1
9 34598 2 2 14 LEU HD12 H -60.716 -1.793 -9.659 1.00 . B B . 385 LEU HD12 1 1
9 34599 2 2 14 LEU HD13 H -58.984 -2.006 -9.406 1.00 . B B . 385 LEU HD13 1 1
9 34600 2 2 14 LEU HD21 H -58.070 1.506 -10.099 1.00 . B B . 385 LEU HD21 1 1
9 34601 2 2 14 LEU HD22 H -57.995 0.186 -11.265 1.00 . B B . 385 LEU HD22 1 1
9 34602 2 2 14 LEU HD23 H -57.444 -0.068 -9.610 1.00 . B B . 385 LEU HD23 1 1
9 34603 2 2 14 LEU HG H -59.711 0.244 -8.785 1.00 . B B . 385 LEU HG 1 1
9 34604 2 2 14 LEU N N -61.596 2.473 -9.206 1.00 . B B . 385 LEU N 1 1
9 34605 2 2 14 LEU O O -62.502 3.194 -11.688 1.00 . B B . 385 LEU O 1 1
9 34606 2 2 15 PRO C C -61.769 3.251 -14.619 1.00 . B B . 386 PRO C 1 1
9 34607 2 2 15 PRO CA C -60.849 4.094 -13.742 1.00 . B B . 386 PRO CA 1 1
9 34608 2 2 15 PRO CB C -59.538 4.397 -14.472 1.00 . B B . 386 PRO CB 1 1
9 34609 2 2 15 PRO CD C -58.965 3.165 -12.508 1.00 . B B . 386 PRO CD 1 1
9 34610 2 2 15 PRO CG C -58.557 3.416 -13.932 1.00 . B B . 386 PRO CG 1 1
9 34611 2 2 15 PRO HA H -61.347 5.021 -13.495 1.00 . B B . 386 PRO HA 1 1
9 34612 2 2 15 PRO HB2 H -59.679 4.268 -15.536 1.00 . B B . 386 PRO HB2 1 1
9 34613 2 2 15 PRO HB3 H -59.234 5.413 -14.266 1.00 . B B . 386 PRO HB3 1 1
9 34614 2 2 15 PRO HD2 H -58.728 2.151 -12.221 1.00 . B B . 386 PRO HD2 1 1
9 34615 2 2 15 PRO HD3 H -58.483 3.870 -11.846 1.00 . B B . 386 PRO HD3 1 1
9 34616 2 2 15 PRO HG2 H -58.601 2.501 -14.502 1.00 . B B . 386 PRO HG2 1 1
9 34617 2 2 15 PRO HG3 H -57.563 3.834 -13.968 1.00 . B B . 386 PRO HG3 1 1
9 34618 2 2 15 PRO N N -60.422 3.380 -12.533 1.00 . B B . 386 PRO N 1 1
9 34619 2 2 15 PRO O O -62.547 3.783 -15.411 1.00 . B B . 386 PRO O 1 1
9 34620 2 2 16 GLU C C -63.904 0.934 -14.654 1.00 . B B . 387 GLU C 1 1
9 34621 2 2 16 GLU CA C -62.502 1.017 -15.247 1.00 . B B . 387 GLU CA 1 1
9 34622 2 2 16 GLU CB C -61.867 -0.374 -15.286 1.00 . B B . 387 GLU CB 1 1
9 34623 2 2 16 GLU CD C -59.868 -0.376 -16.833 1.00 . B B . 387 GLU CD 1 1
9 34624 2 2 16 GLU CG C -61.324 -0.760 -16.654 1.00 . B B . 387 GLU CG 1 1
9 34625 2 2 16 GLU H H -61.030 1.569 -13.830 1.00 . B B . 387 GLU H 1 1
9 34626 2 2 16 GLU HA H -62.571 1.401 -16.254 1.00 . B B . 387 GLU HA 1 1
9 34627 2 2 16 GLU HB2 H -61.053 -0.406 -14.578 1.00 . B B . 387 GLU HB2 1 1
9 34628 2 2 16 GLU HB3 H -62.610 -1.104 -15.000 1.00 . B B . 387 GLU HB3 1 1
9 34629 2 2 16 GLU HG2 H -61.415 -1.829 -16.773 1.00 . B B . 387 GLU HG2 1 1
9 34630 2 2 16 GLU HG3 H -61.909 -0.262 -17.413 1.00 . B B . 387 GLU HG3 1 1
9 34631 2 2 16 GLU N N -61.673 1.933 -14.474 1.00 . B B . 387 GLU N 1 1
9 34632 2 2 16 GLU O O -64.790 0.293 -15.216 1.00 . B B . 387 GLU O 1 1
9 34633 2 2 16 GLU OE1 O -58.992 -1.171 -16.432 1.00 . B B . 387 GLU OE1 1 1
9 34634 2 2 16 GLU OE2 O -59.603 0.718 -17.373 1.00 . B B . 387 GLU OE2 1 1
9 34635 2 2 17 GLU C C -66.032 2.976 -12.915 1.00 . B B . 388 GLU C 1 1
9 34636 2 2 17 GLU CA C -65.383 1.598 -12.834 1.00 . B B . 388 GLU CA 1 1
9 34637 2 2 17 GLU CB C -65.220 1.179 -11.372 1.00 . B B . 388 GLU CB 1 1
9 34638 2 2 17 GLU CD C -64.938 -0.810 -9.841 1.00 . B B . 388 GLU CD 1 1
9 34639 2 2 17 GLU CG C -64.631 -0.211 -11.199 1.00 . B B . 388 GLU CG 1 1
9 34640 2 2 17 GLU H H -63.344 2.082 -13.116 1.00 . B B . 388 GLU H 1 1
9 34641 2 2 17 GLU HA H -66.021 0.884 -13.333 1.00 . B B . 388 GLU HA 1 1
9 34642 2 2 17 GLU HB2 H -64.569 1.886 -10.878 1.00 . B B . 388 GLU HB2 1 1
9 34643 2 2 17 GLU HB3 H -66.187 1.199 -10.894 1.00 . B B . 388 GLU HB3 1 1
9 34644 2 2 17 GLU HG2 H -65.039 -0.858 -11.961 1.00 . B B . 388 GLU HG2 1 1
9 34645 2 2 17 GLU HG3 H -63.558 -0.150 -11.317 1.00 . B B . 388 GLU HG3 1 1
9 34646 2 2 17 GLU N N -64.093 1.590 -13.512 1.00 . B B . 388 GLU N 1 1
9 34647 2 2 17 GLU O O -67.250 3.090 -13.049 1.00 . B B . 388 GLU O 1 1
9 34648 2 2 17 GLU OE1 O -66.023 -1.410 -9.689 1.00 . B B . 388 GLU OE1 1 1
9 34649 2 2 17 GLU OE2 O -64.093 -0.677 -8.931 1.00 . B B . 388 GLU OE2 1 1
9 34650 2 2 18 LEU C C -65.903 5.818 -14.355 1.00 . B B . 389 LEU C 1 1
9 34651 2 2 18 LEU CA C -65.715 5.389 -12.904 1.00 . B B . 389 LEU CA 1 1
9 34652 2 2 18 LEU CB C -64.760 6.355 -12.191 1.00 . B B . 389 LEU CB 1 1
9 34653 2 2 18 LEU CD1 C -63.434 6.966 -10.155 1.00 . B B . 389 LEU CD1 1 1
9 34654 2 2 18 LEU CD2 C -65.199 5.208 -9.995 1.00 . B B . 389 LEU CD2 1 1
9 34655 2 2 18 LEU CG C -64.141 5.838 -10.889 1.00 . B B . 389 LEU CG 1 1
9 34656 2 2 18 LEU H H -64.252 3.867 -12.723 1.00 . B B . 389 LEU H 1 1
9 34657 2 2 18 LEU HA H -66.674 5.414 -12.408 1.00 . B B . 389 LEU HA 1 1
9 34658 2 2 18 LEU HB2 H -63.959 6.598 -12.872 1.00 . B B . 389 LEU HB2 1 1
9 34659 2 2 18 LEU HB3 H -65.304 7.261 -11.967 1.00 . B B . 389 LEU HB3 1 1
9 34660 2 2 18 LEU HD11 H -64.162 7.693 -9.825 1.00 . B B . 389 LEU HD11 1 1
9 34661 2 2 18 LEU HD12 H -62.726 7.440 -10.818 1.00 . B B . 389 LEU HD12 1 1
9 34662 2 2 18 LEU HD13 H -62.912 6.566 -9.298 1.00 . B B . 389 LEU HD13 1 1
9 34663 2 2 18 LEU HD21 H -65.982 5.927 -9.803 1.00 . B B . 389 LEU HD21 1 1
9 34664 2 2 18 LEU HD22 H -64.748 4.910 -9.060 1.00 . B B . 389 LEU HD22 1 1
9 34665 2 2 18 LEU HD23 H -65.617 4.341 -10.485 1.00 . B B . 389 LEU HD23 1 1
9 34666 2 2 18 LEU HG H -63.406 5.082 -11.124 1.00 . B B . 389 LEU HG 1 1
9 34667 2 2 18 LEU N N -65.213 4.020 -12.834 1.00 . B B . 389 LEU N 1 1
9 34668 2 2 18 LEU O O -65.693 6.980 -14.704 1.00 . B B . 389 LEU O 1 1
9 34669 2 2 19 LEU C C -67.918 4.690 -17.030 1.00 . B B . 390 LEU C 1 1
9 34670 2 2 19 LEU CA C -66.523 5.136 -16.608 1.00 . B B . 390 LEU CA 1 1
9 34671 2 2 19 LEU CB C -65.466 4.419 -17.449 1.00 . B B . 390 LEU CB 1 1
9 34672 2 2 19 LEU CD1 C -63.183 4.574 -18.467 1.00 . B B . 390 LEU CD1 1 1
9 34673 2 2 19 LEU CD2 C -65.065 5.929 -19.404 1.00 . B B . 390 LEU CD2 1 1
9 34674 2 2 19 LEU CG C -64.460 5.334 -18.142 1.00 . B B . 390 LEU CG 1 1
9 34675 2 2 19 LEU H H -66.454 3.964 -14.852 1.00 . B B . 390 LEU H 1 1
9 34676 2 2 19 LEU HA H -66.434 6.201 -16.763 1.00 . B B . 390 LEU HA 1 1
9 34677 2 2 19 LEU HB2 H -64.922 3.742 -16.805 1.00 . B B . 390 LEU HB2 1 1
9 34678 2 2 19 LEU HB3 H -65.971 3.839 -18.206 1.00 . B B . 390 LEU HB3 1 1
9 34679 2 2 19 LEU HD11 H -62.729 4.226 -17.551 1.00 . B B . 390 LEU HD11 1 1
9 34680 2 2 19 LEU HD12 H -62.497 5.229 -18.983 1.00 . B B . 390 LEU HD12 1 1
9 34681 2 2 19 LEU HD13 H -63.418 3.729 -19.096 1.00 . B B . 390 LEU HD13 1 1
9 34682 2 2 19 LEU HD21 H -65.276 5.138 -20.109 1.00 . B B . 390 LEU HD21 1 1
9 34683 2 2 19 LEU HD22 H -64.369 6.627 -19.844 1.00 . B B . 390 LEU HD22 1 1
9 34684 2 2 19 LEU HD23 H -65.982 6.443 -19.156 1.00 . B B . 390 LEU HD23 1 1
9 34685 2 2 19 LEU HG H -64.205 6.146 -17.478 1.00 . B B . 390 LEU HG 1 1
9 34686 2 2 19 LEU N N -66.302 4.868 -15.193 1.00 . B B . 390 LEU N 1 1
9 34687 2 2 19 LEU O O -68.412 5.075 -18.089 1.00 . B B . 390 LEU O 1 1
9 34688 2 2 20 ASP C C -70.931 4.197 -15.716 1.00 . B B . 391 ASP C 1 1
9 34689 2 2 20 ASP CA C -69.888 3.372 -16.464 1.00 . B B . 391 ASP CA 1 1
9 34690 2 2 20 ASP CB C -69.999 1.898 -16.066 1.00 . B B . 391 ASP CB 1 1
9 34691 2 2 20 ASP CG C -69.412 0.971 -17.110 1.00 . B B . 391 ASP CG 1 1
9 34692 2 2 20 ASP H H -68.096 3.599 -15.364 1.00 . B B . 391 ASP H 1 1
9 34693 2 2 20 ASP HA H -70.067 3.465 -17.525 1.00 . B B . 391 ASP HA 1 1
9 34694 2 2 20 ASP HB2 H -69.471 1.743 -15.137 1.00 . B B . 391 ASP HB2 1 1
9 34695 2 2 20 ASP HB3 H -71.040 1.645 -15.930 1.00 . B B . 391 ASP HB3 1 1
9 34696 2 2 20 ASP N N -68.546 3.873 -16.191 1.00 . B B . 391 ASP N 1 1
9 34697 2 2 20 ASP O O -70.663 4.709 -14.630 1.00 . B B . 391 ASP O 1 1
9 34698 2 2 20 ASP OD1 O -69.670 1.191 -18.313 1.00 . B B . 391 ASP OD1 1 1
9 34699 2 2 20 ASP OD2 O -68.696 0.023 -16.728 1.00 . B B . 391 ASP OD2 1 1
9 34700 2 2 21 ASP C C -73.797 4.344 -14.497 1.00 . B B . 392 ASP C 1 1
9 34701 2 2 21 ASP CA C -73.197 5.088 -15.686 1.00 . B B . 392 ASP CA 1 1
9 34702 2 2 21 ASP CB C -74.287 5.392 -16.714 1.00 . B B . 392 ASP CB 1 1
9 34703 2 2 21 ASP CG C -73.725 5.955 -18.005 1.00 . B B . 392 ASP CG 1 1
9 34704 2 2 21 ASP H H -72.276 3.884 -17.164 1.00 . B B . 392 ASP H 1 1
9 34705 2 2 21 ASP HA H -72.778 6.020 -15.336 1.00 . B B . 392 ASP HA 1 1
9 34706 2 2 21 ASP HB2 H -74.822 4.482 -16.942 1.00 . B B . 392 ASP HB2 1 1
9 34707 2 2 21 ASP HB3 H -74.975 6.114 -16.297 1.00 . B B . 392 ASP HB3 1 1
9 34708 2 2 21 ASP N N -72.119 4.319 -16.300 1.00 . B B . 392 ASP N 1 1
9 34709 2 2 21 ASP O O -74.273 4.962 -13.544 1.00 . B B . 392 ASP O 1 1
9 34710 2 2 21 ASP OD1 O -72.942 6.928 -17.939 1.00 . B B . 392 ASP OD1 1 1
9 34711 2 2 21 ASP OD2 O -74.069 5.425 -19.083 1.00 . B B . 392 ASP OD2 1 1
9 34712 2 2 22 GLU C C -73.376 2.180 -12.285 1.00 . B B . 393 GLU C 1 1
9 34713 2 2 22 GLU CA C -74.312 2.190 -13.487 1.00 . B B . 393 GLU CA 1 1
9 34714 2 2 22 GLU CB C -74.541 0.762 -13.983 1.00 . B B . 393 GLU CB 1 1
9 34715 2 2 22 GLU CD C -77.031 0.648 -14.388 1.00 . B B . 393 GLU CD 1 1
9 34716 2 2 22 GLU CG C -75.651 0.646 -15.016 1.00 . B B . 393 GLU CG 1 1
9 34717 2 2 22 GLU H H -73.371 2.583 -15.342 1.00 . B B . 393 GLU H 1 1
9 34718 2 2 22 GLU HA H -75.258 2.615 -13.189 1.00 . B B . 393 GLU HA 1 1
9 34719 2 2 22 GLU HB2 H -73.628 0.396 -14.427 1.00 . B B . 393 GLU HB2 1 1
9 34720 2 2 22 GLU HB3 H -74.797 0.138 -13.140 1.00 . B B . 393 GLU HB3 1 1
9 34721 2 2 22 GLU HG2 H -75.582 1.481 -15.697 1.00 . B B . 393 GLU HG2 1 1
9 34722 2 2 22 GLU HG3 H -75.522 -0.276 -15.563 1.00 . B B . 393 GLU HG3 1 1
9 34723 2 2 22 GLU N N -73.768 3.017 -14.558 1.00 . B B . 393 GLU N 1 1
9 34724 2 2 22 GLU O O -73.805 2.371 -11.147 1.00 . B B . 393 GLU O 1 1
9 34725 2 2 22 GLU OE1 O -77.331 -0.288 -13.616 1.00 . B B . 393 GLU OE1 1 1
9 34726 2 2 22 GLU OE2 O -77.810 1.583 -14.668 1.00 . B B . 393 GLU OE2 1 1
9 34727 2 2 23 GLU C C -70.962 3.286 -10.823 1.00 . B B . 394 GLU C 1 1
9 34728 2 2 23 GLU CA C -71.090 1.923 -11.494 1.00 . B B . 394 GLU CA 1 1
9 34729 2 2 23 GLU CB C -69.739 1.489 -12.061 1.00 . B B . 394 GLU CB 1 1
9 34730 2 2 23 GLU CD C -69.537 -0.583 -10.624 1.00 . B B . 394 GLU CD 1 1
9 34731 2 2 23 GLU CG C -68.885 0.713 -11.070 1.00 . B B . 394 GLU CG 1 1
9 34732 2 2 23 GLU H H -71.815 1.816 -13.479 1.00 . B B . 394 GLU H 1 1
9 34733 2 2 23 GLU HA H -71.410 1.202 -10.756 1.00 . B B . 394 GLU HA 1 1
9 34734 2 2 23 GLU HB2 H -69.908 0.863 -12.925 1.00 . B B . 394 GLU HB2 1 1
9 34735 2 2 23 GLU HB3 H -69.191 2.367 -12.365 1.00 . B B . 394 GLU HB3 1 1
9 34736 2 2 23 GLU HG2 H -67.939 0.479 -11.536 1.00 . B B . 394 GLU HG2 1 1
9 34737 2 2 23 GLU HG3 H -68.714 1.330 -10.201 1.00 . B B . 394 GLU HG3 1 1
9 34738 2 2 23 GLU N N -72.095 1.958 -12.550 1.00 . B B . 394 GLU N 1 1
9 34739 2 2 23 GLU O O -70.894 3.382 -9.598 1.00 . B B . 394 GLU O 1 1
9 34740 2 2 23 GLU OE1 O -69.538 -1.549 -11.416 1.00 . B B . 394 GLU OE1 1 1
9 34741 2 2 23 GLU OE2 O -70.047 -0.629 -9.485 1.00 . B B . 394 GLU OE2 1 1
9 34742 2 2 24 TYR C C -71.931 6.019 -10.142 1.00 . B B . 395 TYR C 1 1
9 34743 2 2 24 TYR CA C -70.811 5.701 -11.126 1.00 . B B . 395 TYR CA 1 1
9 34744 2 2 24 TYR CB C -70.840 6.698 -12.283 1.00 . B B . 395 TYR CB 1 1
9 34745 2 2 24 TYR CD1 C -68.931 8.221 -11.680 1.00 . B B . 395 TYR CD1 1 1
9 34746 2 2 24 TYR CD2 C -71.116 9.159 -11.815 1.00 . B B . 395 TYR CD2 1 1
9 34747 2 2 24 TYR CE1 C -68.417 9.457 -11.343 1.00 . B B . 395 TYR CE1 1 1
9 34748 2 2 24 TYR CE2 C -70.610 10.398 -11.481 1.00 . B B . 395 TYR CE2 1 1
9 34749 2 2 24 TYR CG C -70.287 8.051 -11.920 1.00 . B B . 395 TYR CG 1 1
9 34750 2 2 24 TYR CZ C -69.259 10.543 -11.247 1.00 . B B . 395 TYR CZ 1 1
9 34751 2 2 24 TYR H H -70.982 4.196 -12.604 1.00 . B B . 395 TYR H 1 1
9 34752 2 2 24 TYR HA H -69.864 5.784 -10.615 1.00 . B B . 395 TYR HA 1 1
9 34753 2 2 24 TYR HB2 H -70.253 6.308 -13.101 1.00 . B B . 395 TYR HB2 1 1
9 34754 2 2 24 TYR HB3 H -71.861 6.831 -12.610 1.00 . B B . 395 TYR HB3 1 1
9 34755 2 2 24 TYR HD1 H -68.273 7.368 -11.758 1.00 . B B . 395 TYR HD1 1 1
9 34756 2 2 24 TYR HD2 H -72.174 9.042 -11.999 1.00 . B B . 395 TYR HD2 1 1
9 34757 2 2 24 TYR HE1 H -67.358 9.568 -11.161 1.00 . B B . 395 TYR HE1 1 1
9 34758 2 2 24 TYR HE2 H -71.272 11.249 -11.405 1.00 . B B . 395 TYR HE2 1 1
9 34759 2 2 24 TYR HH H -69.314 12.184 -10.246 1.00 . B B . 395 TYR HH 1 1
9 34760 2 2 24 TYR N N -70.928 4.339 -11.637 1.00 . B B . 395 TYR N 1 1
9 34761 2 2 24 TYR O O -71.675 6.347 -8.983 1.00 . B B . 395 TYR O 1 1
9 34762 2 2 24 TYR OH O -68.752 11.777 -10.911 1.00 . B B . 395 TYR OH 1 1
9 34763 2 2 25 GLU C C -74.340 5.329 -8.526 1.00 . B B . 396 GLU C 1 1
9 34764 2 2 25 GLU CA C -74.332 6.207 -9.775 1.00 . B B . 396 GLU CA 1 1
9 34765 2 2 25 GLU CB C -75.623 5.999 -10.566 1.00 . B B . 396 GLU CB 1 1
9 34766 2 2 25 GLU CD C -77.315 7.783 -9.984 1.00 . B B . 396 GLU CD 1 1
9 34767 2 2 25 GLU CG C -76.292 7.297 -10.992 1.00 . B B . 396 GLU CG 1 1
9 34768 2 2 25 GLU H H -73.311 5.655 -11.545 1.00 . B B . 396 GLU H 1 1
9 34769 2 2 25 GLU HA H -74.273 7.241 -9.470 1.00 . B B . 396 GLU HA 1 1
9 34770 2 2 25 GLU HB2 H -75.398 5.427 -11.454 1.00 . B B . 396 GLU HB2 1 1
9 34771 2 2 25 GLU HB3 H -76.320 5.443 -9.957 1.00 . B B . 396 GLU HB3 1 1
9 34772 2 2 25 GLU HG2 H -75.533 8.057 -11.107 1.00 . B B . 396 GLU HG2 1 1
9 34773 2 2 25 GLU HG3 H -76.788 7.137 -11.938 1.00 . B B . 396 GLU HG3 1 1
9 34774 2 2 25 GLU N N -73.172 5.923 -10.613 1.00 . B B . 396 GLU N 1 1
9 34775 2 2 25 GLU O O -74.884 5.714 -7.492 1.00 . B B . 396 GLU O 1 1
9 34776 2 2 25 GLU OE1 O -76.947 7.956 -8.803 1.00 . B B . 396 GLU OE1 1 1
9 34777 2 2 25 GLU OE2 O -78.481 7.992 -10.377 1.00 . B B . 396 GLU OE2 1 1
9 34778 2 2 26 GLU C C -72.719 3.710 -6.422 1.00 . B B . 397 GLU C 1 1
9 34779 2 2 26 GLU CA C -73.675 3.221 -7.508 1.00 . B B . 397 GLU CA 1 1
9 34780 2 2 26 GLU CB C -73.241 1.838 -7.991 1.00 . B B . 397 GLU CB 1 1
9 34781 2 2 26 GLU CD C -74.909 -0.013 -7.576 1.00 . B B . 397 GLU CD 1 1
9 34782 2 2 26 GLU CG C -73.676 0.712 -7.071 1.00 . B B . 397 GLU CG 1 1
9 34783 2 2 26 GLU H H -73.309 3.907 -9.476 1.00 . B B . 397 GLU H 1 1
9 34784 2 2 26 GLU HA H -74.667 3.149 -7.089 1.00 . B B . 397 GLU HA 1 1
9 34785 2 2 26 GLU HB2 H -73.666 1.660 -8.968 1.00 . B B . 397 GLU HB2 1 1
9 34786 2 2 26 GLU HB3 H -72.164 1.816 -8.066 1.00 . B B . 397 GLU HB3 1 1
9 34787 2 2 26 GLU HG2 H -72.868 -0.001 -6.987 1.00 . B B . 397 GLU HG2 1 1
9 34788 2 2 26 GLU HG3 H -73.893 1.124 -6.096 1.00 . B B . 397 GLU HG3 1 1
9 34789 2 2 26 GLU N N -73.731 4.154 -8.628 1.00 . B B . 397 GLU N 1 1
9 34790 2 2 26 GLU O O -73.012 3.602 -5.231 1.00 . B B . 397 GLU O 1 1
9 34791 2 2 26 GLU OE1 O -74.844 -0.595 -8.679 1.00 . B B . 397 GLU OE1 1 1
9 34792 2 2 26 GLU OE2 O -75.938 0.002 -6.867 1.00 . B B . 397 GLU OE2 1 1
9 34793 2 2 27 ILE C C -71.007 6.074 -5.276 1.00 . B B . 398 ILE C 1 1
9 34794 2 2 27 ILE CA C -70.579 4.747 -5.895 1.00 . B B . 398 ILE CA 1 1
9 34795 2 2 27 ILE CB C -69.206 4.923 -6.575 1.00 . B B . 398 ILE CB 1 1
9 34796 2 2 27 ILE CD1 C -67.311 3.642 -7.701 1.00 . B B . 398 ILE CD1 1 1
9 34797 2 2 27 ILE CG1 C -68.657 3.562 -7.010 1.00 . B B . 398 ILE CG1 1 1
9 34798 2 2 27 ILE CG2 C -68.228 5.624 -5.639 1.00 . B B . 398 ILE CG2 1 1
9 34799 2 2 27 ILE H H -71.400 4.316 -7.799 1.00 . B B . 398 ILE H 1 1
9 34800 2 2 27 ILE HA H -70.474 4.014 -5.108 1.00 . B B . 398 ILE HA 1 1
9 34801 2 2 27 ILE HB H -69.339 5.545 -7.447 1.00 . B B . 398 ILE HB 1 1
9 34802 2 2 27 ILE HD11 H -66.580 4.051 -7.019 1.00 . B B . 398 ILE HD11 1 1
9 34803 2 2 27 ILE HD12 H -67.390 4.280 -8.568 1.00 . B B . 398 ILE HD12 1 1
9 34804 2 2 27 ILE HD13 H -67.004 2.653 -8.006 1.00 . B B . 398 ILE HD13 1 1
9 34805 2 2 27 ILE HG12 H -68.544 2.931 -6.141 1.00 . B B . 398 ILE HG12 1 1
9 34806 2 2 27 ILE HG13 H -69.354 3.102 -7.695 1.00 . B B . 398 ILE HG13 1 1
9 34807 2 2 27 ILE HG21 H -67.268 5.720 -6.126 1.00 . B B . 398 ILE HG21 1 1
9 34808 2 2 27 ILE HG22 H -68.115 5.044 -4.734 1.00 . B B . 398 ILE HG22 1 1
9 34809 2 2 27 ILE HG23 H -68.605 6.605 -5.391 1.00 . B B . 398 ILE HG23 1 1
9 34810 2 2 27 ILE N N -71.576 4.250 -6.838 1.00 . B B . 398 ILE N 1 1
9 34811 2 2 27 ILE O O -71.034 6.216 -4.056 1.00 . B B . 398 ILE O 1 1
9 34812 2 2 28 VAL C C -72.905 8.267 -4.655 1.00 . B B . 399 VAL C 1 1
9 34813 2 2 28 VAL CA C -71.751 8.361 -5.654 1.00 . B B . 399 VAL CA 1 1
9 34814 2 2 28 VAL CB C -72.178 9.263 -6.828 1.00 . B B . 399 VAL CB 1 1
9 34815 2 2 28 VAL CG1 C -72.590 10.640 -6.326 1.00 . B B . 399 VAL CG1 1 1
9 34816 2 2 28 VAL CG2 C -71.056 9.376 -7.847 1.00 . B B . 399 VAL CG2 1 1
9 34817 2 2 28 VAL H H -71.287 6.872 -7.086 1.00 . B B . 399 VAL H 1 1
9 34818 2 2 28 VAL HA H -70.906 8.823 -5.166 1.00 . B B . 399 VAL HA 1 1
9 34819 2 2 28 VAL HB H -73.031 8.811 -7.312 1.00 . B B . 399 VAL HB 1 1
9 34820 2 2 28 VAL HG11 H -72.850 11.267 -7.166 1.00 . B B . 399 VAL HG11 1 1
9 34821 2 2 28 VAL HG12 H -71.770 11.086 -5.783 1.00 . B B . 399 VAL HG12 1 1
9 34822 2 2 28 VAL HG13 H -73.444 10.544 -5.671 1.00 . B B . 399 VAL HG13 1 1
9 34823 2 2 28 VAL HG21 H -70.779 8.390 -8.188 1.00 . B B . 399 VAL HG21 1 1
9 34824 2 2 28 VAL HG22 H -70.202 9.853 -7.392 1.00 . B B . 399 VAL HG22 1 1
9 34825 2 2 28 VAL HG23 H -71.392 9.965 -8.688 1.00 . B B . 399 VAL HG23 1 1
9 34826 2 2 28 VAL N N -71.331 7.043 -6.123 1.00 . B B . 399 VAL N 1 1
9 34827 2 2 28 VAL O O -72.874 8.900 -3.601 1.00 . B B . 399 VAL O 1 1
9 34828 2 2 29 GLU C C -74.704 6.654 -2.794 1.00 . B B . 400 GLU C 1 1
9 34829 2 2 29 GLU CA C -75.081 7.309 -4.121 1.00 . B B . 400 GLU CA 1 1
9 34830 2 2 29 GLU CB C -76.154 6.476 -4.825 1.00 . B B . 400 GLU CB 1 1
9 34831 2 2 29 GLU CD C -78.632 6.576 -5.322 1.00 . B B . 400 GLU CD 1 1
9 34832 2 2 29 GLU CG C -77.551 6.686 -4.262 1.00 . B B . 400 GLU CG 1 1
9 34833 2 2 29 GLU H H -73.880 6.983 -5.838 1.00 . B B . 400 GLU H 1 1
9 34834 2 2 29 GLU HA H -75.479 8.292 -3.919 1.00 . B B . 400 GLU HA 1 1
9 34835 2 2 29 GLU HB2 H -76.168 6.739 -5.872 1.00 . B B . 400 GLU HB2 1 1
9 34836 2 2 29 GLU HB3 H -75.904 5.431 -4.729 1.00 . B B . 400 GLU HB3 1 1
9 34837 2 2 29 GLU HG2 H -77.736 5.939 -3.505 1.00 . B B . 400 GLU HG2 1 1
9 34838 2 2 29 GLU HG3 H -77.602 7.669 -3.817 1.00 . B B . 400 GLU HG3 1 1
9 34839 2 2 29 GLU N N -73.916 7.471 -4.989 1.00 . B B . 400 GLU N 1 1
9 34840 2 2 29 GLU O O -74.905 7.235 -1.727 1.00 . B B . 400 GLU O 1 1
9 34841 2 2 29 GLU OE1 O -78.286 6.448 -6.516 1.00 . B B . 400 GLU OE1 1 1
9 34842 2 2 29 GLU OE2 O -79.825 6.621 -4.957 1.00 . B B . 400 GLU OE2 1 1
9 34843 2 2 30 ASP C C -72.831 5.523 -0.793 1.00 . B B . 401 ASP C 1 1
9 34844 2 2 30 ASP CA C -73.767 4.698 -1.676 1.00 . B B . 401 ASP CA 1 1
9 34845 2 2 30 ASP CB C -73.090 3.384 -2.072 1.00 . B B . 401 ASP CB 1 1
9 34846 2 2 30 ASP CG C -72.835 2.483 -0.883 1.00 . B B . 401 ASP CG 1 1
9 34847 2 2 30 ASP H H -74.029 5.032 -3.751 1.00 . B B . 401 ASP H 1 1
9 34848 2 2 30 ASP HA H -74.662 4.473 -1.115 1.00 . B B . 401 ASP HA 1 1
9 34849 2 2 30 ASP HB2 H -73.722 2.856 -2.769 1.00 . B B . 401 ASP HB2 1 1
9 34850 2 2 30 ASP HB3 H -72.143 3.603 -2.545 1.00 . B B . 401 ASP HB3 1 1
9 34851 2 2 30 ASP N N -74.164 5.440 -2.871 1.00 . B B . 401 ASP N 1 1
9 34852 2 2 30 ASP O O -73.114 5.752 0.382 1.00 . B B . 401 ASP O 1 1
9 34853 2 2 30 ASP OD1 O -71.833 2.709 -0.168 1.00 . B B . 401 ASP OD1 1 1
9 34854 2 2 30 ASP OD2 O -73.635 1.549 -0.664 1.00 . B B . 401 ASP OD2 1 1
9 34855 2 2 31 VAL C C -71.378 7.962 0.034 1.00 . B B . 402 VAL C 1 1
9 34856 2 2 31 VAL CA C -70.729 6.756 -0.647 1.00 . B B . 402 VAL CA 1 1
9 34857 2 2 31 VAL CB C -69.602 7.236 -1.591 1.00 . B B . 402 VAL CB 1 1
9 34858 2 2 31 VAL CG1 C -68.802 8.370 -0.966 1.00 . B B . 402 VAL CG1 1 1
9 34859 2 2 31 VAL CG2 C -68.687 6.076 -1.954 1.00 . B B . 402 VAL CG2 1 1
9 34860 2 2 31 VAL H H -71.549 5.736 -2.308 1.00 . B B . 402 VAL H 1 1
9 34861 2 2 31 VAL HA H -70.287 6.127 0.112 1.00 . B B . 402 VAL HA 1 1
9 34862 2 2 31 VAL HB H -70.055 7.604 -2.500 1.00 . B B . 402 VAL HB 1 1
9 34863 2 2 31 VAL HG11 H -69.435 9.237 -0.851 1.00 . B B . 402 VAL HG11 1 1
9 34864 2 2 31 VAL HG12 H -67.967 8.616 -1.605 1.00 . B B . 402 VAL HG12 1 1
9 34865 2 2 31 VAL HG13 H -68.436 8.062 0.002 1.00 . B B . 402 VAL HG13 1 1
9 34866 2 2 31 VAL HG21 H -68.262 5.657 -1.054 1.00 . B B . 402 VAL HG21 1 1
9 34867 2 2 31 VAL HG22 H -67.894 6.431 -2.596 1.00 . B B . 402 VAL HG22 1 1
9 34868 2 2 31 VAL HG23 H -69.256 5.317 -2.471 1.00 . B B . 402 VAL HG23 1 1
9 34869 2 2 31 VAL N N -71.715 5.959 -1.370 1.00 . B B . 402 VAL N 1 1
9 34870 2 2 31 VAL O O -70.947 8.387 1.106 1.00 . B B . 402 VAL O 1 1
9 34871 2 2 32 ARG C C -73.931 9.276 1.197 1.00 . B B . 403 ARG C 1 1
9 34872 2 2 32 ARG CA C -73.122 9.662 -0.037 1.00 . B B . 403 ARG CA 1 1
9 34873 2 2 32 ARG CB C -74.045 10.280 -1.089 1.00 . B B . 403 ARG CB 1 1
9 34874 2 2 32 ARG CD C -75.458 12.237 -1.789 1.00 . B B . 403 ARG CD 1 1
9 34875 2 2 32 ARG CG C -74.616 11.626 -0.679 1.00 . B B . 403 ARG CG 1 1
9 34876 2 2 32 ARG CZ C -75.825 14.639 -2.168 1.00 . B B . 403 ARG CZ 1 1
9 34877 2 2 32 ARG H H -72.722 8.124 -1.440 1.00 . B B . 403 ARG H 1 1
9 34878 2 2 32 ARG HA H -72.380 10.392 0.249 1.00 . B B . 403 ARG HA 1 1
9 34879 2 2 32 ARG HB2 H -73.489 10.412 -2.006 1.00 . B B . 403 ARG HB2 1 1
9 34880 2 2 32 ARG HB3 H -74.867 9.604 -1.272 1.00 . B B . 403 ARG HB3 1 1
9 34881 2 2 32 ARG HD2 H -75.382 11.609 -2.665 1.00 . B B . 403 ARG HD2 1 1
9 34882 2 2 32 ARG HD3 H -76.487 12.275 -1.463 1.00 . B B . 403 ARG HD3 1 1
9 34883 2 2 32 ARG HE H -74.069 13.710 -2.347 1.00 . B B . 403 ARG HE 1 1
9 34884 2 2 32 ARG HG2 H -75.235 11.493 0.196 1.00 . B B . 403 ARG HG2 1 1
9 34885 2 2 32 ARG HG3 H -73.802 12.298 -0.446 1.00 . B B . 403 ARG HG3 1 1
9 34886 2 2 32 ARG HH11 H -77.479 13.606 -1.637 1.00 . B B . 403 ARG HH11 1 1
9 34887 2 2 32 ARG HH12 H -77.716 15.301 -1.909 1.00 . B B . 403 ARG HH12 1 1
9 34888 2 2 32 ARG HH21 H -74.373 15.938 -2.706 1.00 . B B . 403 ARG HH21 1 1
9 34889 2 2 32 ARG HH22 H -75.951 16.626 -2.517 1.00 . B B . 403 ARG HH22 1 1
9 34890 2 2 32 ARG N N -72.420 8.507 -0.589 1.00 . B B . 403 ARG N 1 1
9 34891 2 2 32 ARG NE N -75.017 13.585 -2.132 1.00 . B B . 403 ARG NE 1 1
9 34892 2 2 32 ARG NH1 N -77.112 14.504 -1.881 1.00 . B B . 403 ARG NH1 1 1
9 34893 2 2 32 ARG NH2 N -75.344 15.832 -2.491 1.00 . B B . 403 ARG NH2 1 1
9 34894 2 2 32 ARG O O -73.741 9.839 2.276 1.00 . B B . 403 ARG O 1 1
9 34895 2 2 33 ASP C C -74.836 7.388 3.309 1.00 . B B . 404 ASP C 1 1
9 34896 2 2 33 ASP CA C -75.679 7.853 2.125 1.00 . B B . 404 ASP CA 1 1
9 34897 2 2 33 ASP CB C -76.584 6.714 1.653 1.00 . B B . 404 ASP CB 1 1
9 34898 2 2 33 ASP CG C -77.513 6.225 2.749 1.00 . B B . 404 ASP CG 1 1
9 34899 2 2 33 ASP H H -74.939 7.909 0.143 1.00 . B B . 404 ASP H 1 1
9 34900 2 2 33 ASP HA H -76.295 8.682 2.441 1.00 . B B . 404 ASP HA 1 1
9 34901 2 2 33 ASP HB2 H -77.187 7.059 0.825 1.00 . B B . 404 ASP HB2 1 1
9 34902 2 2 33 ASP HB3 H -75.972 5.887 1.328 1.00 . B B . 404 ASP HB3 1 1
9 34903 2 2 33 ASP N N -74.836 8.316 1.027 1.00 . B B . 404 ASP N 1 1
9 34904 2 2 33 ASP O O -75.234 7.546 4.464 1.00 . B B . 404 ASP O 1 1
9 34905 2 2 33 ASP OD1 O -78.628 6.775 2.872 1.00 . B B . 404 ASP OD1 1 1
9 34906 2 2 33 ASP OD2 O -77.125 5.293 3.483 1.00 . B B . 404 ASP OD2 1 1
9 34907 2 2 34 GLU C C -72.095 7.483 4.777 1.00 . B B . 405 GLU C 1 1
9 34908 2 2 34 GLU CA C -72.778 6.327 4.054 1.00 . B B . 405 GLU CA 1 1
9 34909 2 2 34 GLU CB C -71.724 5.395 3.449 1.00 . B B . 405 GLU CB 1 1
9 34910 2 2 34 GLU CD C -72.877 3.290 4.237 1.00 . B B . 405 GLU CD 1 1
9 34911 2 2 34 GLU CG C -72.266 4.028 3.062 1.00 . B B . 405 GLU CG 1 1
9 34912 2 2 34 GLU H H -73.410 6.727 2.076 1.00 . B B . 405 GLU H 1 1
9 34913 2 2 34 GLU HA H -73.369 5.772 4.767 1.00 . B B . 405 GLU HA 1 1
9 34914 2 2 34 GLU HB2 H -71.315 5.860 2.564 1.00 . B B . 405 GLU HB2 1 1
9 34915 2 2 34 GLU HB3 H -70.931 5.252 4.169 1.00 . B B . 405 GLU HB3 1 1
9 34916 2 2 34 GLU HG2 H -73.024 4.158 2.304 1.00 . B B . 405 GLU HG2 1 1
9 34917 2 2 34 GLU HG3 H -71.457 3.435 2.663 1.00 . B B . 405 GLU HG3 1 1
9 34918 2 2 34 GLU N N -73.673 6.818 3.014 1.00 . B B . 405 GLU N 1 1
9 34919 2 2 34 GLU O O -72.043 7.514 6.008 1.00 . B B . 405 GLU O 1 1
9 34920 2 2 34 GLU OE1 O -72.122 2.635 4.984 1.00 . B B . 405 GLU OE1 1 1
9 34921 2 2 34 GLU OE2 O -74.112 3.367 4.407 1.00 . B B . 405 GLU OE2 1 1
9 34922 2 2 35 CYS C C -71.851 10.446 5.391 1.00 . B B . 406 CYS C 1 1
9 34923 2 2 35 CYS CA C -70.892 9.590 4.569 1.00 . B B . 406 CYS CA 1 1
9 34924 2 2 35 CYS CB C -70.272 10.430 3.453 1.00 . B B . 406 CYS CB 1 1
9 34925 2 2 35 CYS H H -71.648 8.347 3.032 1.00 . B B . 406 CYS H 1 1
9 34926 2 2 35 CYS HA H -70.106 9.231 5.216 1.00 . B B . 406 CYS HA 1 1
9 34927 2 2 35 CYS HB2 H -70.891 10.359 2.571 1.00 . B B . 406 CYS HB2 1 1
9 34928 2 2 35 CYS HB3 H -70.226 11.462 3.771 1.00 . B B . 406 CYS HB3 1 1
9 34929 2 2 35 CYS HG H -67.834 9.998 4.067 1.00 . B B . 406 CYS HG 1 1
9 34930 2 2 35 CYS N N -71.573 8.430 4.005 1.00 . B B . 406 CYS N 1 1
9 34931 2 2 35 CYS O O -71.432 11.184 6.282 1.00 . B B . 406 CYS O 1 1
9 34932 2 2 35 CYS SG S -68.599 9.924 2.988 1.00 . B B . 406 CYS SG 1 1
9 34933 2 2 36 SER C C -74.677 10.335 7.009 1.00 . B B . 407 SER C 1 1
9 34934 2 2 36 SER CA C -74.159 11.106 5.797 1.00 . B B . 407 SER CA 1 1
9 34935 2 2 36 SER CB C -75.319 11.444 4.857 1.00 . B B . 407 SER CB 1 1
9 34936 2 2 36 SER H H -73.416 9.733 4.367 1.00 . B B . 407 SER H 1 1
9 34937 2 2 36 SER HA H -73.704 12.025 6.138 1.00 . B B . 407 SER HA 1 1
9 34938 2 2 36 SER HB2 H -75.125 11.019 3.883 1.00 . B B . 407 SER HB2 1 1
9 34939 2 2 36 SER HB3 H -76.234 11.032 5.254 1.00 . B B . 407 SER HB3 1 1
9 34940 2 2 36 SER HG H -74.606 13.258 4.656 1.00 . B B . 407 SER HG 1 1
9 34941 2 2 36 SER N N -73.142 10.340 5.087 1.00 . B B . 407 SER N 1 1
9 34942 2 2 36 SER O O -75.832 10.490 7.407 1.00 . B B . 407 SER O 1 1
9 34943 2 2 36 SER OG O -75.471 12.847 4.718 1.00 . B B . 407 SER OG 1 1
9 34944 2 2 37 LYS C C -73.410 9.170 9.991 1.00 . B B . 408 LYS C 1 1
9 34945 2 2 37 LYS CA C -74.182 8.716 8.758 1.00 . B B . 408 LYS CA 1 1
9 34946 2 2 37 LYS CB C -73.917 7.232 8.497 1.00 . B B . 408 LYS CB 1 1
9 34947 2 2 37 LYS CD C -75.110 5.167 7.711 1.00 . B B . 408 LYS CD 1 1
9 34948 2 2 37 LYS CE C -76.603 4.879 7.664 1.00 . B B . 408 LYS CE 1 1
9 34949 2 2 37 LYS CG C -74.816 6.632 7.430 1.00 . B B . 408 LYS CG 1 1
9 34950 2 2 37 LYS H H -72.906 9.434 7.229 1.00 . B B . 408 LYS H 1 1
9 34951 2 2 37 LYS HA H -75.238 8.858 8.936 1.00 . B B . 408 LYS HA 1 1
9 34952 2 2 37 LYS HB2 H -72.891 7.111 8.182 1.00 . B B . 408 LYS HB2 1 1
9 34953 2 2 37 LYS HB3 H -74.069 6.684 9.415 1.00 . B B . 408 LYS HB3 1 1
9 34954 2 2 37 LYS HD2 H -74.614 4.560 6.969 1.00 . B B . 408 LYS HD2 1 1
9 34955 2 2 37 LYS HD3 H -74.734 4.917 8.693 1.00 . B B . 408 LYS HD3 1 1
9 34956 2 2 37 LYS HE2 H -76.968 5.100 6.673 1.00 . B B . 408 LYS HE2 1 1
9 34957 2 2 37 LYS HE3 H -76.761 3.832 7.881 1.00 . B B . 408 LYS HE3 1 1
9 34958 2 2 37 LYS HG2 H -75.748 7.178 7.409 1.00 . B B . 408 LYS HG2 1 1
9 34959 2 2 37 LYS HG3 H -74.327 6.715 6.471 1.00 . B B . 408 LYS HG3 1 1
9 34960 2 2 37 LYS HZ1 H -77.201 6.710 8.474 1.00 . B B . 408 LYS HZ1 1 1
9 34961 2 2 37 LYS HZ2 H -77.041 5.474 9.618 1.00 . B B . 408 LYS HZ2 1 1
9 34962 2 2 37 LYS HZ3 H -78.375 5.497 8.579 1.00 . B B . 408 LYS HZ3 1 1
9 34963 2 2 37 LYS N N -73.813 9.510 7.592 1.00 . B B . 408 LYS N 1 1
9 34964 2 2 37 LYS NZ N -77.358 5.697 8.653 1.00 . B B . 408 LYS NZ 1 1
9 34965 2 2 37 LYS O O -73.784 8.858 11.123 1.00 . B B . 408 LYS O 1 1
9 34966 2 2 38 TYR C C -71.713 11.907 11.037 1.00 . B B . 409 TYR C 1 1
9 34967 2 2 38 TYR CA C -71.501 10.411 10.850 1.00 . B B . 409 TYR CA 1 1
9 34968 2 2 38 TYR CB C -70.024 10.125 10.572 1.00 . B B . 409 TYR CB 1 1
9 34969 2 2 38 TYR CD1 C -69.776 8.711 8.493 1.00 . B B . 409 TYR CD1 1 1
9 34970 2 2 38 TYR CD2 C -69.550 7.644 10.614 1.00 . B B . 409 TYR CD2 1 1
9 34971 2 2 38 TYR CE1 C -69.551 7.504 7.858 1.00 . B B . 409 TYR CE1 1 1
9 34972 2 2 38 TYR CE2 C -69.324 6.434 9.986 1.00 . B B . 409 TYR CE2 1 1
9 34973 2 2 38 TYR CG C -69.779 8.802 9.881 1.00 . B B . 409 TYR CG 1 1
9 34974 2 2 38 TYR CZ C -69.326 6.370 8.609 1.00 . B B . 409 TYR CZ 1 1
9 34975 2 2 38 TYR H H -72.085 10.123 8.838 1.00 . B B . 409 TYR H 1 1
9 34976 2 2 38 TYR HA H -71.794 9.901 11.756 1.00 . B B . 409 TYR HA 1 1
9 34977 2 2 38 TYR HB2 H -69.626 10.905 9.941 1.00 . B B . 409 TYR HB2 1 1
9 34978 2 2 38 TYR HB3 H -69.484 10.116 11.508 1.00 . B B . 409 TYR HB3 1 1
9 34979 2 2 38 TYR HD1 H -69.954 9.601 7.909 1.00 . B B . 409 TYR HD1 1 1
9 34980 2 2 38 TYR HD2 H -69.549 7.697 11.693 1.00 . B B . 409 TYR HD2 1 1
9 34981 2 2 38 TYR HE1 H -69.553 7.453 6.780 1.00 . B B . 409 TYR HE1 1 1
9 34982 2 2 38 TYR HE2 H -69.147 5.545 10.573 1.00 . B B . 409 TYR HE2 1 1
9 34983 2 2 38 TYR HH H -69.597 4.477 8.426 1.00 . B B . 409 TYR HH 1 1
9 34984 2 2 38 TYR N N -72.330 9.910 9.763 1.00 . B B . 409 TYR N 1 1
9 34985 2 2 38 TYR O O -71.333 12.476 12.062 1.00 . B B . 409 TYR O 1 1
9 34986 2 2 38 TYR OH O -69.101 5.167 7.981 1.00 . B B . 409 TYR OH 1 1
9 34987 2 2 39 GLY C C -73.228 14.502 8.851 1.00 . B B . 410 GLY C 1 1
9 34988 2 2 39 GLY CA C -72.571 13.966 10.106 1.00 . B B . 410 GLY CA 1 1
9 34989 2 2 39 GLY H H -72.597 12.033 9.246 1.00 . B B . 410 GLY H 1 1
9 34990 2 2 39 GLY HA2 H -73.215 14.166 10.950 1.00 . B B . 410 GLY HA2 1 1
9 34991 2 2 39 GLY HA3 H -71.632 14.479 10.253 1.00 . B B . 410 GLY HA3 1 1
9 34992 2 2 39 GLY N N -72.318 12.540 10.037 1.00 . B B . 410 GLY N 1 1
9 34993 2 2 39 GLY O O -74.116 13.862 8.284 1.00 . B B . 410 GLY O 1 1
9 34994 2 2 40 LEU C C -72.293 16.401 6.118 1.00 . B B . 411 LEU C 1 1
9 34995 2 2 40 LEU CA C -73.341 16.310 7.222 1.00 . B B . 411 LEU CA 1 1
9 34996 2 2 40 LEU CB C -73.856 17.713 7.554 1.00 . B B . 411 LEU CB 1 1
9 34997 2 2 40 LEU CD1 C -76.082 17.341 6.449 1.00 . B B . 411 LEU CD1 1 1
9 34998 2 2 40 LEU CD2 C -75.855 17.090 8.929 1.00 . B B . 411 LEU CD2 1 1
9 34999 2 2 40 LEU CG C -75.373 17.844 7.699 1.00 . B B . 411 LEU CG 1 1
9 35000 2 2 40 LEU H H -72.081 16.137 8.913 1.00 . B B . 411 LEU H 1 1
9 35001 2 2 40 LEU HA H -74.164 15.705 6.875 1.00 . B B . 411 LEU HA 1 1
9 35002 2 2 40 LEU HB2 H -73.401 18.030 8.482 1.00 . B B . 411 LEU HB2 1 1
9 35003 2 2 40 LEU HB3 H -73.536 18.385 6.772 1.00 . B B . 411 LEU HB3 1 1
9 35004 2 2 40 LEU HD11 H -75.834 16.303 6.287 1.00 . B B . 411 LEU HD11 1 1
9 35005 2 2 40 LEU HD12 H -75.766 17.924 5.597 1.00 . B B . 411 LEU HD12 1 1
9 35006 2 2 40 LEU HD13 H -77.150 17.440 6.576 1.00 . B B . 411 LEU HD13 1 1
9 35007 2 2 40 LEU HD21 H -75.243 17.357 9.777 1.00 . B B . 411 LEU HD21 1 1
9 35008 2 2 40 LEU HD22 H -75.783 16.028 8.751 1.00 . B B . 411 LEU HD22 1 1
9 35009 2 2 40 LEU HD23 H -76.883 17.353 9.131 1.00 . B B . 411 LEU HD23 1 1
9 35010 2 2 40 LEU HG H -75.627 18.886 7.827 1.00 . B B . 411 LEU HG 1 1
9 35011 2 2 40 LEU N N -72.791 15.680 8.417 1.00 . B B . 411 LEU N 1 1
9 35012 2 2 40 LEU O O -71.162 16.822 6.357 1.00 . B B . 411 LEU O 1 1
9 35013 2 2 41 VAL C C -72.304 17.005 2.696 1.00 . B B . 412 VAL C 1 1
9 35014 2 2 41 VAL CA C -71.768 16.054 3.766 1.00 . B B . 412 VAL CA 1 1
9 35015 2 2 41 VAL CB C -71.534 14.654 3.155 1.00 . B B . 412 VAL CB 1 1
9 35016 2 2 41 VAL CG1 C -72.846 14.012 2.733 1.00 . B B . 412 VAL CG1 1 1
9 35017 2 2 41 VAL CG2 C -70.575 14.737 1.977 1.00 . B B . 412 VAL CG2 1 1
9 35018 2 2 41 VAL H H -73.587 15.667 4.779 1.00 . B B . 412 VAL H 1 1
9 35019 2 2 41 VAL HA H -70.819 16.431 4.119 1.00 . B B . 412 VAL HA 1 1
9 35020 2 2 41 VAL HB H -71.083 14.028 3.911 1.00 . B B . 412 VAL HB 1 1
9 35021 2 2 41 VAL HG11 H -72.662 13.002 2.399 1.00 . B B . 412 VAL HG11 1 1
9 35022 2 2 41 VAL HG12 H -73.285 14.582 1.928 1.00 . B B . 412 VAL HG12 1 1
9 35023 2 2 41 VAL HG13 H -73.526 13.995 3.573 1.00 . B B . 412 VAL HG13 1 1
9 35024 2 2 41 VAL HG21 H -70.983 15.398 1.225 1.00 . B B . 412 VAL HG21 1 1
9 35025 2 2 41 VAL HG22 H -70.437 13.753 1.555 1.00 . B B . 412 VAL HG22 1 1
9 35026 2 2 41 VAL HG23 H -69.623 15.121 2.313 1.00 . B B . 412 VAL HG23 1 1
9 35027 2 2 41 VAL N N -72.675 16.002 4.907 1.00 . B B . 412 VAL N 1 1
9 35028 2 2 41 VAL O O -73.363 16.773 2.113 1.00 . B B . 412 VAL O 1 1
9 35029 2 2 42 LYS C C -72.156 18.447 0.092 1.00 . B B . 413 LYS C 1 1
9 35030 2 2 42 LYS CA C -71.961 19.081 1.465 1.00 . B B . 413 LYS CA 1 1
9 35031 2 2 42 LYS CB C -70.912 20.190 1.380 1.00 . B B . 413 LYS CB 1 1
9 35032 2 2 42 LYS CD C -69.602 21.738 2.861 1.00 . B B . 413 LYS CD 1 1
9 35033 2 2 42 LYS CE C -69.613 23.259 2.875 1.00 . B B . 413 LYS CE 1 1
9 35034 2 2 42 LYS CG C -70.973 21.174 2.537 1.00 . B B . 413 LYS CG 1 1
9 35035 2 2 42 LYS H H -70.733 18.213 2.956 1.00 . B B . 413 LYS H 1 1
9 35036 2 2 42 LYS HA H -72.899 19.510 1.785 1.00 . B B . 413 LYS HA 1 1
9 35037 2 2 42 LYS HB2 H -69.930 19.741 1.370 1.00 . B B . 413 LYS HB2 1 1
9 35038 2 2 42 LYS HB3 H -71.058 20.738 0.461 1.00 . B B . 413 LYS HB3 1 1
9 35039 2 2 42 LYS HD2 H -69.297 21.383 3.833 1.00 . B B . 413 LYS HD2 1 1
9 35040 2 2 42 LYS HD3 H -68.899 21.400 2.114 1.00 . B B . 413 LYS HD3 1 1
9 35041 2 2 42 LYS HE2 H -70.183 23.610 2.028 1.00 . B B . 413 LYS HE2 1 1
9 35042 2 2 42 LYS HE3 H -70.083 23.593 3.788 1.00 . B B . 413 LYS HE3 1 1
9 35043 2 2 42 LYS HG2 H -71.633 21.986 2.271 1.00 . B B . 413 LYS HG2 1 1
9 35044 2 2 42 LYS HG3 H -71.359 20.665 3.407 1.00 . B B . 413 LYS HG3 1 1
9 35045 2 2 42 LYS HZ1 H -67.674 23.497 3.611 1.00 . B B . 413 LYS HZ1 1 1
9 35046 2 2 42 LYS HZ2 H -68.278 24.863 2.818 1.00 . B B . 413 LYS HZ2 1 1
9 35047 2 2 42 LYS HZ3 H -67.773 23.520 1.923 1.00 . B B . 413 LYS HZ3 1 1
9 35048 2 2 42 LYS N N -71.566 18.084 2.455 1.00 . B B . 413 LYS N 1 1
9 35049 2 2 42 LYS NZ N -68.238 23.824 2.801 1.00 . B B . 413 LYS NZ 1 1
9 35050 2 2 42 LYS O O -73.254 18.472 -0.462 1.00 . B B . 413 LYS O 1 1
9 35051 2 2 43 SER C C -70.097 16.147 -1.893 1.00 . B B . 414 SER C 1 1
9 35052 2 2 43 SER CA C -71.145 17.246 -1.765 1.00 . B B . 414 SER CA 1 1
9 35053 2 2 43 SER CB C -70.947 18.290 -2.864 1.00 . B B . 414 SER CB 1 1
9 35054 2 2 43 SER H H -70.237 17.885 0.037 1.00 . B B . 414 SER H 1 1
9 35055 2 2 43 SER HA H -72.125 16.804 -1.874 1.00 . B B . 414 SER HA 1 1
9 35056 2 2 43 SER HB2 H -70.688 17.793 -3.788 1.00 . B B . 414 SER HB2 1 1
9 35057 2 2 43 SER HB3 H -71.862 18.847 -2.999 1.00 . B B . 414 SER HB3 1 1
9 35058 2 2 43 SER HG H -70.212 20.093 -2.659 1.00 . B B . 414 SER HG 1 1
9 35059 2 2 43 SER N N -71.085 17.879 -0.452 1.00 . B B . 414 SER N 1 1
9 35060 2 2 43 SER O O -69.473 15.753 -0.909 1.00 . B B . 414 SER O 1 1
9 35061 2 2 43 SER OG O -69.908 19.192 -2.527 1.00 . B B . 414 SER OG 1 1
9 35062 2 2 44 ILE C C -68.302 14.788 -4.757 1.00 . B B . 415 ILE C 1 1
9 35063 2 2 44 ILE CA C -68.937 14.602 -3.382 1.00 . B B . 415 ILE CA 1 1
9 35064 2 2 44 ILE CB C -69.579 13.200 -3.317 1.00 . B B . 415 ILE CB 1 1
9 35065 2 2 44 ILE CD1 C -70.848 11.595 -1.792 1.00 . B B . 415 ILE CD1 1 1
9 35066 2 2 44 ILE CG1 C -70.244 12.974 -1.955 1.00 . B B . 415 ILE CG1 1 1
9 35067 2 2 44 ILE CG2 C -68.534 12.126 -3.590 1.00 . B B . 415 ILE CG2 1 1
9 35068 2 2 44 ILE H H -70.451 16.003 -3.856 1.00 . B B . 415 ILE H 1 1
9 35069 2 2 44 ILE HA H -68.167 14.660 -2.628 1.00 . B B . 415 ILE HA 1 1
9 35070 2 2 44 ILE HB H -70.330 13.137 -4.090 1.00 . B B . 415 ILE HB 1 1
9 35071 2 2 44 ILE HD11 H -71.597 11.436 -2.553 1.00 . B B . 415 ILE HD11 1 1
9 35072 2 2 44 ILE HD12 H -71.303 11.514 -0.816 1.00 . B B . 415 ILE HD12 1 1
9 35073 2 2 44 ILE HD13 H -70.073 10.848 -1.890 1.00 . B B . 415 ILE HD13 1 1
9 35074 2 2 44 ILE HG12 H -69.511 13.109 -1.177 1.00 . B B . 415 ILE HG12 1 1
9 35075 2 2 44 ILE HG13 H -71.035 13.700 -1.825 1.00 . B B . 415 ILE HG13 1 1
9 35076 2 2 44 ILE HG21 H -67.774 12.161 -2.826 1.00 . B B . 415 ILE HG21 1 1
9 35077 2 2 44 ILE HG22 H -68.083 12.300 -4.555 1.00 . B B . 415 ILE HG22 1 1
9 35078 2 2 44 ILE HG23 H -69.006 11.154 -3.584 1.00 . B B . 415 ILE HG23 1 1
9 35079 2 2 44 ILE N N -69.913 15.653 -3.114 1.00 . B B . 415 ILE N 1 1
9 35080 2 2 44 ILE O O -69.002 14.944 -5.758 1.00 . B B . 415 ILE O 1 1
9 35081 2 2 45 GLU C C -65.562 13.630 -6.454 1.00 . B B . 416 GLU C 1 1
9 35082 2 2 45 GLU CA C -66.246 14.932 -6.054 1.00 . B B . 416 GLU CA 1 1
9 35083 2 2 45 GLU CB C -65.210 16.049 -5.931 1.00 . B B . 416 GLU CB 1 1
9 35084 2 2 45 GLU CD C -66.471 17.961 -7.004 1.00 . B B . 416 GLU CD 1 1
9 35085 2 2 45 GLU CG C -65.258 17.052 -7.072 1.00 . B B . 416 GLU CG 1 1
9 35086 2 2 45 GLU H H -66.469 14.645 -3.968 1.00 . B B . 416 GLU H 1 1
9 35087 2 2 45 GLU HA H -66.961 15.198 -6.818 1.00 . B B . 416 GLU HA 1 1
9 35088 2 2 45 GLU HB2 H -65.379 16.579 -5.008 1.00 . B B . 416 GLU HB2 1 1
9 35089 2 2 45 GLU HB3 H -64.225 15.609 -5.909 1.00 . B B . 416 GLU HB3 1 1
9 35090 2 2 45 GLU HG2 H -64.368 17.663 -7.034 1.00 . B B . 416 GLU HG2 1 1
9 35091 2 2 45 GLU HG3 H -65.283 16.513 -8.007 1.00 . B B . 416 GLU HG3 1 1
9 35092 2 2 45 GLU N N -66.972 14.770 -4.799 1.00 . B B . 416 GLU N 1 1
9 35093 2 2 45 GLU O O -64.585 13.213 -5.831 1.00 . B B . 416 GLU O 1 1
9 35094 2 2 45 GLU OE1 O -67.570 17.510 -7.385 1.00 . B B . 416 GLU OE1 1 1
9 35095 2 2 45 GLU OE2 O -66.319 19.120 -6.569 1.00 . B B . 416 GLU OE2 1 1
9 35096 2 2 46 ILE C C -65.268 11.811 -9.490 1.00 . B B . 417 ILE C 1 1
9 35097 2 2 46 ILE CA C -65.532 11.737 -7.983 1.00 . B B . 417 ILE CA 1 1
9 35098 2 2 46 ILE CB C -66.488 10.564 -7.676 1.00 . B B . 417 ILE CB 1 1
9 35099 2 2 46 ILE CD1 C -67.905 9.572 -5.801 1.00 . B B . 417 ILE CD1 1 1
9 35100 2 2 46 ILE CG1 C -66.809 10.545 -6.181 1.00 . B B . 417 ILE CG1 1 1
9 35101 2 2 46 ILE CG2 C -65.880 9.236 -8.110 1.00 . B B . 417 ILE CG2 1 1
9 35102 2 2 46 ILE H H -66.862 13.380 -7.949 1.00 . B B . 417 ILE H 1 1
9 35103 2 2 46 ILE HA H -64.601 11.559 -7.467 1.00 . B B . 417 ILE HA 1 1
9 35104 2 2 46 ILE HB H -67.400 10.714 -8.231 1.00 . B B . 417 ILE HB 1 1
9 35105 2 2 46 ILE HD11 H -67.614 8.572 -6.089 1.00 . B B . 417 ILE HD11 1 1
9 35106 2 2 46 ILE HD12 H -68.818 9.843 -6.309 1.00 . B B . 417 ILE HD12 1 1
9 35107 2 2 46 ILE HD13 H -68.062 9.607 -4.733 1.00 . B B . 417 ILE HD13 1 1
9 35108 2 2 46 ILE HG12 H -65.923 10.272 -5.632 1.00 . B B . 417 ILE HG12 1 1
9 35109 2 2 46 ILE HG13 H -67.124 11.533 -5.877 1.00 . B B . 417 ILE HG13 1 1
9 35110 2 2 46 ILE HG21 H -65.586 8.672 -7.239 1.00 . B B . 417 ILE HG21 1 1
9 35111 2 2 46 ILE HG22 H -65.014 9.419 -8.728 1.00 . B B . 417 ILE HG22 1 1
9 35112 2 2 46 ILE HG23 H -66.611 8.672 -8.673 1.00 . B B . 417 ILE HG23 1 1
9 35113 2 2 46 ILE N N -66.084 12.994 -7.496 1.00 . B B . 417 ILE N 1 1
9 35114 2 2 46 ILE O O -66.209 11.826 -10.284 1.00 . B B . 417 ILE O 1 1
9 35115 2 2 47 PRO C C -64.343 10.931 -12.193 1.00 . B B . 418 PRO C 1 1
9 35116 2 2 47 PRO CA C -63.616 11.953 -11.327 1.00 . B B . 418 PRO CA 1 1
9 35117 2 2 47 PRO CB C -62.102 11.686 -11.340 1.00 . B B . 418 PRO CB 1 1
9 35118 2 2 47 PRO CD C -62.790 11.841 -9.053 1.00 . B B . 418 PRO CD 1 1
9 35119 2 2 47 PRO CG C -61.755 11.240 -9.958 1.00 . B B . 418 PRO CG 1 1
9 35120 2 2 47 PRO HA H -63.807 12.942 -11.716 1.00 . B B . 418 PRO HA 1 1
9 35121 2 2 47 PRO HB2 H -61.879 10.919 -12.066 1.00 . B B . 418 PRO HB2 1 1
9 35122 2 2 47 PRO HB3 H -61.579 12.594 -11.601 1.00 . B B . 418 PRO HB3 1 1
9 35123 2 2 47 PRO HD2 H -62.944 11.218 -8.186 1.00 . B B . 418 PRO HD2 1 1
9 35124 2 2 47 PRO HD3 H -62.504 12.840 -8.760 1.00 . B B . 418 PRO HD3 1 1
9 35125 2 2 47 PRO HG2 H -61.788 10.162 -9.901 1.00 . B B . 418 PRO HG2 1 1
9 35126 2 2 47 PRO HG3 H -60.772 11.600 -9.694 1.00 . B B . 418 PRO HG3 1 1
9 35127 2 2 47 PRO N N -63.984 11.865 -9.909 1.00 . B B . 418 PRO N 1 1
9 35128 2 2 47 PRO O O -64.648 9.825 -11.748 1.00 . B B . 418 PRO O 1 1
9 35129 2 2 48 ARG C C -64.707 10.623 -15.778 1.00 . B B . 419 ARG C 1 1
9 35130 2 2 48 ARG CA C -65.300 10.450 -14.382 1.00 . B B . 419 ARG CA 1 1
9 35131 2 2 48 ARG CB C -66.799 10.764 -14.403 1.00 . B B . 419 ARG CB 1 1
9 35132 2 2 48 ARG CD C -68.139 10.087 -16.422 1.00 . B B . 419 ARG CD 1 1
9 35133 2 2 48 ARG CG C -67.642 9.672 -15.045 1.00 . B B . 419 ARG CG 1 1
9 35134 2 2 48 ARG CZ C -68.508 8.880 -18.535 1.00 . B B . 419 ARG CZ 1 1
9 35135 2 2 48 ARG H H -64.342 12.214 -13.722 1.00 . B B . 419 ARG H 1 1
9 35136 2 2 48 ARG HA H -65.157 9.429 -14.063 1.00 . B B . 419 ARG HA 1 1
9 35137 2 2 48 ARG HB2 H -67.140 10.902 -13.389 1.00 . B B . 419 ARG HB2 1 1
9 35138 2 2 48 ARG HB3 H -66.954 11.680 -14.954 1.00 . B B . 419 ARG HB3 1 1
9 35139 2 2 48 ARG HD2 H -69.214 10.177 -16.390 1.00 . B B . 419 ARG HD2 1 1
9 35140 2 2 48 ARG HD3 H -67.705 11.043 -16.674 1.00 . B B . 419 ARG HD3 1 1
9 35141 2 2 48 ARG HE H -66.943 8.613 -17.327 1.00 . B B . 419 ARG HE 1 1
9 35142 2 2 48 ARG HG2 H -67.043 8.780 -15.144 1.00 . B B . 419 ARG HG2 1 1
9 35143 2 2 48 ARG HG3 H -68.491 9.468 -14.411 1.00 . B B . 419 ARG HG3 1 1
9 35144 2 2 48 ARG HH11 H -69.946 10.221 -18.063 1.00 . B B . 419 ARG HH11 1 1
9 35145 2 2 48 ARG HH12 H -70.189 9.365 -19.548 1.00 . B B . 419 ARG HH12 1 1
9 35146 2 2 48 ARG HH21 H -67.258 7.481 -19.280 1.00 . B B . 419 ARG HH21 1 1
9 35147 2 2 48 ARG HH22 H -68.662 7.806 -20.240 1.00 . B B . 419 ARG HH22 1 1
9 35148 2 2 48 ARG N N -64.614 11.318 -13.434 1.00 . B B . 419 ARG N 1 1
9 35149 2 2 48 ARG NE N -67.775 9.116 -17.451 1.00 . B B . 419 ARG NE 1 1
9 35150 2 2 48 ARG NH1 N -69.641 9.542 -18.732 1.00 . B B . 419 ARG NH1 1 1
9 35151 2 2 48 ARG NH2 N -68.110 7.982 -19.425 1.00 . B B . 419 ARG NH2 1 1
9 35152 2 2 48 ARG O O -65.312 11.257 -16.644 1.00 . B B . 419 ARG O 1 1
9 35153 2 2 49 PRO C C -63.742 9.839 -18.472 1.00 . B B . 420 PRO C 1 1
9 35154 2 2 49 PRO CA C -62.821 10.160 -17.302 1.00 . B B . 420 PRO CA 1 1
9 35155 2 2 49 PRO CB C -61.715 9.110 -17.188 1.00 . B B . 420 PRO CB 1 1
9 35156 2 2 49 PRO CD C -62.718 9.292 -15.025 1.00 . B B . 420 PRO CD 1 1
9 35157 2 2 49 PRO CG C -61.414 9.046 -15.732 1.00 . B B . 420 PRO CG 1 1
9 35158 2 2 49 PRO HA H -62.381 11.136 -17.448 1.00 . B B . 420 PRO HA 1 1
9 35159 2 2 49 PRO HB2 H -62.075 8.162 -17.562 1.00 . B B . 420 PRO HB2 1 1
9 35160 2 2 49 PRO HB3 H -60.853 9.427 -17.757 1.00 . B B . 420 PRO HB3 1 1
9 35161 2 2 49 PRO HD2 H -63.204 8.355 -14.795 1.00 . B B . 420 PRO HD2 1 1
9 35162 2 2 49 PRO HD3 H -62.557 9.866 -14.125 1.00 . B B . 420 PRO HD3 1 1
9 35163 2 2 49 PRO HG2 H -61.029 8.068 -15.480 1.00 . B B . 420 PRO HG2 1 1
9 35164 2 2 49 PRO HG3 H -60.697 9.811 -15.471 1.00 . B B . 420 PRO HG3 1 1
9 35165 2 2 49 PRO N N -63.504 10.065 -16.009 1.00 . B B . 420 PRO N 1 1
9 35166 2 2 49 PRO O O -64.246 8.723 -18.588 1.00 . B B . 420 PRO O 1 1
9 35167 2 2 50 VAL C C -64.145 9.798 -21.563 1.00 . B B . 421 VAL C 1 1
9 35168 2 2 50 VAL CA C -64.825 10.642 -20.493 1.00 . B B . 421 VAL CA 1 1
9 35169 2 2 50 VAL CB C -65.260 11.993 -21.094 1.00 . B B . 421 VAL CB 1 1
9 35170 2 2 50 VAL CG1 C -66.086 11.785 -22.357 1.00 . B B . 421 VAL CG1 1 1
9 35171 2 2 50 VAL CG2 C -66.042 12.803 -20.068 1.00 . B B . 421 VAL CG2 1 1
9 35172 2 2 50 VAL H H -63.524 11.692 -19.195 1.00 . B B . 421 VAL H 1 1
9 35173 2 2 50 VAL HA H -65.712 10.123 -20.157 1.00 . B B . 421 VAL HA 1 1
9 35174 2 2 50 VAL HB H -64.375 12.549 -21.359 1.00 . B B . 421 VAL HB 1 1
9 35175 2 2 50 VAL HG11 H -66.394 12.743 -22.747 1.00 . B B . 421 VAL HG11 1 1
9 35176 2 2 50 VAL HG12 H -66.958 11.193 -22.122 1.00 . B B . 421 VAL HG12 1 1
9 35177 2 2 50 VAL HG13 H -65.490 11.270 -23.095 1.00 . B B . 421 VAL HG13 1 1
9 35178 2 2 50 VAL HG21 H -66.329 13.751 -20.499 1.00 . B B . 421 VAL HG21 1 1
9 35179 2 2 50 VAL HG22 H -65.425 12.974 -19.198 1.00 . B B . 421 VAL HG22 1 1
9 35180 2 2 50 VAL HG23 H -66.929 12.257 -19.778 1.00 . B B . 421 VAL HG23 1 1
9 35181 2 2 50 VAL N N -63.958 10.825 -19.337 1.00 . B B . 421 VAL N 1 1
9 35182 2 2 50 VAL O O -63.350 10.303 -22.357 1.00 . B B . 421 VAL O 1 1
9 35183 2 2 51 ASP C C -62.371 7.586 -22.382 1.00 . B B . 422 ASP C 1 1
9 35184 2 2 51 ASP CA C -63.882 7.580 -22.534 1.00 . B B . 422 ASP CA 1 1
9 35185 2 2 51 ASP CB C -64.275 7.964 -23.963 1.00 . B B . 422 ASP CB 1 1
9 35186 2 2 51 ASP CG C -64.800 6.783 -24.755 1.00 . B B . 422 ASP CG 1 1
9 35187 2 2 51 ASP H H -65.113 8.169 -20.919 1.00 . B B . 422 ASP H 1 1
9 35188 2 2 51 ASP HA H -64.254 6.590 -22.315 1.00 . B B . 422 ASP HA 1 1
9 35189 2 2 51 ASP HB2 H -65.046 8.720 -23.926 1.00 . B B . 422 ASP HB2 1 1
9 35190 2 2 51 ASP HB3 H -63.410 8.362 -24.473 1.00 . B B . 422 ASP HB3 1 1
9 35191 2 2 51 ASP N N -64.466 8.506 -21.573 1.00 . B B . 422 ASP N 1 1
9 35192 2 2 51 ASP O O -61.631 7.213 -23.292 1.00 . B B . 422 ASP O 1 1
9 35193 2 2 51 ASP OD1 O -64.150 5.716 -24.730 1.00 . B B . 422 ASP OD1 1 1
9 35194 2 2 51 ASP OD2 O -65.860 6.923 -25.396 1.00 . B B . 422 ASP OD2 1 1
9 35195 2 2 52 GLY C C -60.024 9.524 -21.006 1.00 . B B . 423 GLY C 1 1
9 35196 2 2 52 GLY CA C -60.520 8.098 -20.914 1.00 . B B . 423 GLY CA 1 1
9 35197 2 2 52 GLY H H -62.582 8.278 -20.521 1.00 . B B . 423 GLY H 1 1
9 35198 2 2 52 GLY HA2 H -60.343 7.725 -19.918 1.00 . B B . 423 GLY HA2 1 1
9 35199 2 2 52 GLY HA3 H -59.976 7.490 -21.621 1.00 . B B . 423 GLY HA3 1 1
9 35200 2 2 52 GLY N N -61.932 8.014 -21.206 1.00 . B B . 423 GLY N 1 1
9 35201 2 2 52 GLY O O -58.859 9.767 -21.326 1.00 . B B . 423 GLY O 1 1
9 35202 2 2 53 VAL C C -59.759 12.328 -19.585 1.00 . B B . 424 VAL C 1 1
9 35203 2 2 53 VAL CA C -60.584 11.883 -20.791 1.00 . B B . 424 VAL CA 1 1
9 35204 2 2 53 VAL CB C -61.856 12.756 -20.909 1.00 . B B . 424 VAL CB 1 1
9 35205 2 2 53 VAL CG1 C -61.737 14.039 -20.095 1.00 . B B . 424 VAL CG1 1 1
9 35206 2 2 53 VAL CG2 C -62.134 13.078 -22.370 1.00 . B B . 424 VAL CG2 1 1
9 35207 2 2 53 VAL H H -61.826 10.203 -20.466 1.00 . B B . 424 VAL H 1 1
9 35208 2 2 53 VAL HA H -59.994 12.036 -21.684 1.00 . B B . 424 VAL HA 1 1
9 35209 2 2 53 VAL HB H -62.691 12.192 -20.524 1.00 . B B . 424 VAL HB 1 1
9 35210 2 2 53 VAL HG11 H -62.603 14.660 -20.273 1.00 . B B . 424 VAL HG11 1 1
9 35211 2 2 53 VAL HG12 H -60.845 14.572 -20.391 1.00 . B B . 424 VAL HG12 1 1
9 35212 2 2 53 VAL HG13 H -61.678 13.796 -19.045 1.00 . B B . 424 VAL HG13 1 1
9 35213 2 2 53 VAL HG21 H -61.339 13.696 -22.760 1.00 . B B . 424 VAL HG21 1 1
9 35214 2 2 53 VAL HG22 H -63.073 13.606 -22.450 1.00 . B B . 424 VAL HG22 1 1
9 35215 2 2 53 VAL HG23 H -62.188 12.160 -22.937 1.00 . B B . 424 VAL HG23 1 1
9 35216 2 2 53 VAL N N -60.919 10.468 -20.725 1.00 . B B . 424 VAL N 1 1
9 35217 2 2 53 VAL O O -58.847 13.146 -19.717 1.00 . B B . 424 VAL O 1 1
9 35218 2 2 54 GLU C C -58.754 10.930 -16.506 1.00 . B B . 425 GLU C 1 1
9 35219 2 2 54 GLU CA C -59.373 12.150 -17.190 1.00 . B B . 425 GLU CA 1 1
9 35220 2 2 54 GLU CB C -60.331 12.859 -16.232 1.00 . B B . 425 GLU CB 1 1
9 35221 2 2 54 GLU CD C -59.939 15.312 -15.769 1.00 . B B . 425 GLU CD 1 1
9 35222 2 2 54 GLU CG C -60.644 14.290 -16.637 1.00 . B B . 425 GLU CG 1 1
9 35223 2 2 54 GLU H H -60.798 11.124 -18.372 1.00 . B B . 425 GLU H 1 1
9 35224 2 2 54 GLU HA H -58.581 12.833 -17.457 1.00 . B B . 425 GLU HA 1 1
9 35225 2 2 54 GLU HB2 H -61.257 12.307 -16.194 1.00 . B B . 425 GLU HB2 1 1
9 35226 2 2 54 GLU HB3 H -59.889 12.875 -15.246 1.00 . B B . 425 GLU HB3 1 1
9 35227 2 2 54 GLU HG2 H -60.334 14.437 -17.661 1.00 . B B . 425 GLU HG2 1 1
9 35228 2 2 54 GLU HG3 H -61.710 14.447 -16.560 1.00 . B B . 425 GLU HG3 1 1
9 35229 2 2 54 GLU N N -60.076 11.785 -18.414 1.00 . B B . 425 GLU N 1 1
9 35230 2 2 54 GLU O O -58.711 10.850 -15.278 1.00 . B B . 425 GLU O 1 1
9 35231 2 2 54 GLU OE1 O -60.098 15.249 -14.532 1.00 . B B . 425 GLU OE1 1 1
9 35232 2 2 54 GLU OE2 O -59.229 16.178 -16.324 1.00 . B B . 425 GLU OE2 1 1
9 35233 2 2 55 VAL C C -56.329 9.085 -16.074 1.00 . B B . 426 VAL C 1 1
9 35234 2 2 55 VAL CA C -57.650 8.777 -16.780 1.00 . B B . 426 VAL CA 1 1
9 35235 2 2 55 VAL CB C -57.416 7.730 -17.890 1.00 . B B . 426 VAL CB 1 1
9 35236 2 2 55 VAL CG1 C -56.270 6.792 -17.533 1.00 . B B . 426 VAL CG1 1 1
9 35237 2 2 55 VAL CG2 C -58.691 6.946 -18.142 1.00 . B B . 426 VAL CG2 1 1
9 35238 2 2 55 VAL H H -58.343 10.105 -18.279 1.00 . B B . 426 VAL H 1 1
9 35239 2 2 55 VAL HA H -58.330 8.349 -16.058 1.00 . B B . 426 VAL HA 1 1
9 35240 2 2 55 VAL HB H -57.155 8.250 -18.799 1.00 . B B . 426 VAL HB 1 1
9 35241 2 2 55 VAL HG11 H -56.200 6.011 -18.277 1.00 . B B . 426 VAL HG11 1 1
9 35242 2 2 55 VAL HG12 H -56.455 6.350 -16.565 1.00 . B B . 426 VAL HG12 1 1
9 35243 2 2 55 VAL HG13 H -55.344 7.346 -17.506 1.00 . B B . 426 VAL HG13 1 1
9 35244 2 2 55 VAL HG21 H -58.942 6.375 -17.260 1.00 . B B . 426 VAL HG21 1 1
9 35245 2 2 55 VAL HG22 H -58.544 6.276 -18.975 1.00 . B B . 426 VAL HG22 1 1
9 35246 2 2 55 VAL HG23 H -59.495 7.631 -18.367 1.00 . B B . 426 VAL HG23 1 1
9 35247 2 2 55 VAL N N -58.276 9.987 -17.309 1.00 . B B . 426 VAL N 1 1
9 35248 2 2 55 VAL O O -56.064 8.555 -14.997 1.00 . B B . 426 VAL O 1 1
9 35249 2 2 56 PRO C C -54.388 11.118 -14.824 1.00 . B B . 427 PRO C 1 1
9 35250 2 2 56 PRO CA C -54.194 10.305 -16.097 1.00 . B B . 427 PRO CA 1 1
9 35251 2 2 56 PRO CB C -53.512 11.136 -17.188 1.00 . B B . 427 PRO CB 1 1
9 35252 2 2 56 PRO CD C -55.715 10.567 -17.981 1.00 . B B . 427 PRO CD 1 1
9 35253 2 2 56 PRO CG C -54.599 11.560 -18.119 1.00 . B B . 427 PRO CG 1 1
9 35254 2 2 56 PRO HA H -53.594 9.433 -15.874 1.00 . B B . 427 PRO HA 1 1
9 35255 2 2 56 PRO HB2 H -53.027 11.991 -16.738 1.00 . B B . 427 PRO HB2 1 1
9 35256 2 2 56 PRO HB3 H -52.776 10.530 -17.696 1.00 . B B . 427 PRO HB3 1 1
9 35257 2 2 56 PRO HD2 H -56.666 11.076 -17.990 1.00 . B B . 427 PRO HD2 1 1
9 35258 2 2 56 PRO HD3 H -55.672 9.841 -18.779 1.00 . B B . 427 PRO HD3 1 1
9 35259 2 2 56 PRO HG2 H -54.947 12.545 -17.848 1.00 . B B . 427 PRO HG2 1 1
9 35260 2 2 56 PRO HG3 H -54.228 11.564 -19.133 1.00 . B B . 427 PRO HG3 1 1
9 35261 2 2 56 PRO N N -55.479 9.929 -16.682 1.00 . B B . 427 PRO N 1 1
9 35262 2 2 56 PRO O O -54.239 12.341 -14.816 1.00 . B B . 427 PRO O 1 1
9 35263 2 2 57 GLY C C -56.159 10.438 -11.767 1.00 . B B . 428 GLY C 1 1
9 35264 2 2 57 GLY CA C -54.967 11.054 -12.476 1.00 . B B . 428 GLY CA 1 1
9 35265 2 2 57 GLY H H -54.805 9.441 -13.826 1.00 . B B . 428 GLY H 1 1
9 35266 2 2 57 GLY HA2 H -54.091 10.946 -11.854 1.00 . B B . 428 GLY HA2 1 1
9 35267 2 2 57 GLY HA3 H -55.160 12.104 -12.637 1.00 . B B . 428 GLY HA3 1 1
9 35268 2 2 57 GLY N N -54.725 10.415 -13.751 1.00 . B B . 428 GLY N 1 1
9 35269 2 2 57 GLY O O -56.354 10.641 -10.569 1.00 . B B . 428 GLY O 1 1
9 35270 2 2 58 CYS C C -57.730 7.928 -10.982 1.00 . B B . 429 CYS C 1 1
9 35271 2 2 58 CYS CA C -58.135 9.020 -11.968 1.00 . B B . 429 CYS CA 1 1
9 35272 2 2 58 CYS CB C -58.980 8.418 -13.093 1.00 . B B . 429 CYS CB 1 1
9 35273 2 2 58 CYS H H -56.748 9.567 -13.469 1.00 . B B . 429 CYS H 1 1
9 35274 2 2 58 CYS HA H -58.719 9.764 -11.447 1.00 . B B . 429 CYS HA 1 1
9 35275 2 2 58 CYS HB2 H -59.335 9.212 -13.733 1.00 . B B . 429 CYS HB2 1 1
9 35276 2 2 58 CYS HB3 H -58.367 7.744 -13.673 1.00 . B B . 429 CYS HB3 1 1
9 35277 2 2 58 CYS HG H -61.487 7.947 -13.163 1.00 . B B . 429 CYS HG 1 1
9 35278 2 2 58 CYS N N -56.956 9.681 -12.520 1.00 . B B . 429 CYS N 1 1
9 35279 2 2 58 CYS O O -56.672 7.316 -11.125 1.00 . B B . 429 CYS O 1 1
9 35280 2 2 58 CYS SG S -60.423 7.493 -12.517 1.00 . B B . 429 CYS SG 1 1
9 35281 2 2 59 GLY C C -58.489 7.150 -7.571 1.00 . B B . 430 GLY C 1 1
9 35282 2 2 59 GLY CA C -58.284 6.668 -8.994 1.00 . B B . 430 GLY CA 1 1
9 35283 2 2 59 GLY H H -59.404 8.212 -9.917 1.00 . B B . 430 GLY H 1 1
9 35284 2 2 59 GLY HA2 H -58.928 5.820 -9.169 1.00 . B B . 430 GLY HA2 1 1
9 35285 2 2 59 GLY HA3 H -57.256 6.355 -9.111 1.00 . B B . 430 GLY HA3 1 1
9 35286 2 2 59 GLY N N -58.577 7.690 -9.983 1.00 . B B . 430 GLY N 1 1
9 35287 2 2 59 GLY O O -58.536 6.346 -6.640 1.00 . B B . 430 GLY O 1 1
9 35288 2 2 60 LYS C C -60.049 9.928 -6.044 1.00 . B B . 431 LYS C 1 1
9 35289 2 2 60 LYS CA C -58.807 9.044 -6.074 1.00 . B B . 431 LYS CA 1 1
9 35290 2 2 60 LYS CB C -57.580 9.860 -5.664 1.00 . B B . 431 LYS CB 1 1
9 35291 2 2 60 LYS CD C -55.401 9.842 -6.914 1.00 . B B . 431 LYS CD 1 1
9 35292 2 2 60 LYS CE C -53.930 9.513 -6.726 1.00 . B B . 431 LYS CE 1 1
9 35293 2 2 60 LYS CG C -56.264 9.134 -5.883 1.00 . B B . 431 LYS CG 1 1
9 35294 2 2 60 LYS H H -58.563 9.054 -8.179 1.00 . B B . 431 LYS H 1 1
9 35295 2 2 60 LYS HA H -58.939 8.233 -5.374 1.00 . B B . 431 LYS HA 1 1
9 35296 2 2 60 LYS HB2 H -57.561 10.775 -6.239 1.00 . B B . 431 LYS HB2 1 1
9 35297 2 2 60 LYS HB3 H -57.659 10.107 -4.615 1.00 . B B . 431 LYS HB3 1 1
9 35298 2 2 60 LYS HD2 H -55.706 9.530 -7.901 1.00 . B B . 431 LYS HD2 1 1
9 35299 2 2 60 LYS HD3 H -55.539 10.908 -6.812 1.00 . B B . 431 LYS HD3 1 1
9 35300 2 2 60 LYS HE2 H -53.839 8.747 -5.969 1.00 . B B . 431 LYS HE2 1 1
9 35301 2 2 60 LYS HE3 H -53.534 9.142 -7.660 1.00 . B B . 431 LYS HE3 1 1
9 35302 2 2 60 LYS HG2 H -55.728 9.089 -4.947 1.00 . B B . 431 LYS HG2 1 1
9 35303 2 2 60 LYS HG3 H -56.472 8.130 -6.228 1.00 . B B . 431 LYS HG3 1 1
9 35304 2 2 60 LYS HZ1 H -53.490 11.059 -5.390 1.00 . B B . 431 LYS HZ1 1 1
9 35305 2 2 60 LYS HZ2 H -53.234 11.462 -7.013 1.00 . B B . 431 LYS HZ2 1 1
9 35306 2 2 60 LYS HZ3 H -52.138 10.456 -6.209 1.00 . B B . 431 LYS HZ3 1 1
9 35307 2 2 60 LYS N N -58.609 8.463 -7.400 1.00 . B B . 431 LYS N 1 1
9 35308 2 2 60 LYS NZ N -53.143 10.705 -6.305 1.00 . B B . 431 LYS NZ 1 1
9 35309 2 2 60 LYS O O -60.195 10.839 -6.860 1.00 . B B . 431 LYS O 1 1
9 35310 2 2 61 ILE C C -62.371 10.845 -3.510 1.00 . B B . 432 ILE C 1 1
9 35311 2 2 61 ILE CA C -62.173 10.426 -4.961 1.00 . B B . 432 ILE CA 1 1
9 35312 2 2 61 ILE CB C -63.403 9.640 -5.474 1.00 . B B . 432 ILE CB 1 1
9 35313 2 2 61 ILE CD1 C -65.199 7.944 -4.787 1.00 . B B . 432 ILE CD1 1 1
9 35314 2 2 61 ILE CG1 C -63.886 8.616 -4.440 1.00 . B B . 432 ILE CG1 1 1
9 35315 2 2 61 ILE CG2 C -63.053 8.942 -6.778 1.00 . B B . 432 ILE CG2 1 1
9 35316 2 2 61 ILE H H -60.776 8.910 -4.483 1.00 . B B . 432 ILE H 1 1
9 35317 2 2 61 ILE HA H -62.068 11.316 -5.565 1.00 . B B . 432 ILE HA 1 1
9 35318 2 2 61 ILE HB H -64.195 10.345 -5.673 1.00 . B B . 432 ILE HB 1 1
9 35319 2 2 61 ILE HD11 H -65.210 7.694 -5.837 1.00 . B B . 432 ILE HD11 1 1
9 35320 2 2 61 ILE HD12 H -66.013 8.614 -4.565 1.00 . B B . 432 ILE HD12 1 1
9 35321 2 2 61 ILE HD13 H -65.307 7.043 -4.203 1.00 . B B . 432 ILE HD13 1 1
9 35322 2 2 61 ILE HG12 H -63.141 7.842 -4.338 1.00 . B B . 432 ILE HG12 1 1
9 35323 2 2 61 ILE HG13 H -64.011 9.110 -3.487 1.00 . B B . 432 ILE HG13 1 1
9 35324 2 2 61 ILE HG21 H -62.097 8.452 -6.678 1.00 . B B . 432 ILE HG21 1 1
9 35325 2 2 61 ILE HG22 H -63.003 9.669 -7.573 1.00 . B B . 432 ILE HG22 1 1
9 35326 2 2 61 ILE HG23 H -63.810 8.209 -7.008 1.00 . B B . 432 ILE HG23 1 1
9 35327 2 2 61 ILE N N -60.945 9.651 -5.100 1.00 . B B . 432 ILE N 1 1
9 35328 2 2 61 ILE O O -61.621 10.419 -2.631 1.00 . B B . 432 ILE O 1 1
9 35329 2 2 62 PHE C C -64.963 12.864 -1.777 1.00 . B B . 433 PHE C 1 1
9 35330 2 2 62 PHE CA C -63.621 12.153 -1.897 1.00 . B B . 433 PHE CA 1 1
9 35331 2 2 62 PHE CB C -62.500 13.099 -1.461 1.00 . B B . 433 PHE CB 1 1
9 35332 2 2 62 PHE CD1 C -62.758 14.984 -3.091 1.00 . B B . 433 PHE CD1 1 1
9 35333 2 2 62 PHE CD2 C -60.706 13.773 -3.081 1.00 . B B . 433 PHE CD2 1 1
9 35334 2 2 62 PHE CE1 C -62.283 15.787 -4.108 1.00 . B B . 433 PHE CE1 1 1
9 35335 2 2 62 PHE CE2 C -60.223 14.573 -4.098 1.00 . B B . 433 PHE CE2 1 1
9 35336 2 2 62 PHE CG C -61.978 13.970 -2.567 1.00 . B B . 433 PHE CG 1 1
9 35337 2 2 62 PHE CZ C -61.014 15.582 -4.613 1.00 . B B . 433 PHE CZ 1 1
9 35338 2 2 62 PHE H H -63.951 11.980 -3.986 1.00 . B B . 433 PHE H 1 1
9 35339 2 2 62 PHE HA H -63.624 11.295 -1.243 1.00 . B B . 433 PHE HA 1 1
9 35340 2 2 62 PHE HB2 H -62.870 13.744 -0.679 1.00 . B B . 433 PHE HB2 1 1
9 35341 2 2 62 PHE HB3 H -61.675 12.515 -1.079 1.00 . B B . 433 PHE HB3 1 1
9 35342 2 2 62 PHE HD1 H -63.751 15.147 -2.698 1.00 . B B . 433 PHE HD1 1 1
9 35343 2 2 62 PHE HD2 H -60.088 12.983 -2.678 1.00 . B B . 433 PHE HD2 1 1
9 35344 2 2 62 PHE HE1 H -62.904 16.575 -4.509 1.00 . B B . 433 PHE HE1 1 1
9 35345 2 2 62 PHE HE2 H -59.230 14.410 -4.490 1.00 . B B . 433 PHE HE2 1 1
9 35346 2 2 62 PHE HZ H -60.641 16.210 -5.408 1.00 . B B . 433 PHE HZ 1 1
9 35347 2 2 62 PHE N N -63.373 11.680 -3.255 1.00 . B B . 433 PHE N 1 1
9 35348 2 2 62 PHE O O -65.731 12.930 -2.735 1.00 . B B . 433 PHE O 1 1
9 35349 2 2 63 VAL C C -66.227 15.391 0.461 1.00 . B B . 434 VAL C 1 1
9 35350 2 2 63 VAL CA C -66.479 14.100 -0.318 1.00 . B B . 434 VAL CA 1 1
9 35351 2 2 63 VAL CB C -67.473 13.219 0.471 1.00 . B B . 434 VAL CB 1 1
9 35352 2 2 63 VAL CG1 C -67.537 11.821 -0.121 1.00 . B B . 434 VAL CG1 1 1
9 35353 2 2 63 VAL CG2 C -67.099 13.155 1.945 1.00 . B B . 434 VAL CG2 1 1
9 35354 2 2 63 VAL H H -64.573 13.304 0.136 1.00 . B B . 434 VAL H 1 1
9 35355 2 2 63 VAL HA H -66.928 14.349 -1.268 1.00 . B B . 434 VAL HA 1 1
9 35356 2 2 63 VAL HB H -68.456 13.662 0.392 1.00 . B B . 434 VAL HB 1 1
9 35357 2 2 63 VAL HG11 H -67.961 11.870 -1.111 1.00 . B B . 434 VAL HG11 1 1
9 35358 2 2 63 VAL HG12 H -68.153 11.193 0.504 1.00 . B B . 434 VAL HG12 1 1
9 35359 2 2 63 VAL HG13 H -66.541 11.409 -0.177 1.00 . B B . 434 VAL HG13 1 1
9 35360 2 2 63 VAL HG21 H -67.203 14.135 2.386 1.00 . B B . 434 VAL HG21 1 1
9 35361 2 2 63 VAL HG22 H -66.077 12.823 2.042 1.00 . B B . 434 VAL HG22 1 1
9 35362 2 2 63 VAL HG23 H -67.753 12.461 2.452 1.00 . B B . 434 VAL HG23 1 1
9 35363 2 2 63 VAL N N -65.233 13.393 -0.583 1.00 . B B . 434 VAL N 1 1
9 35364 2 2 63 VAL O O -65.369 15.440 1.345 1.00 . B B . 434 VAL O 1 1
9 35365 2 2 64 GLU C C -67.700 17.719 2.051 1.00 . B B . 435 GLU C 1 1
9 35366 2 2 64 GLU CA C -66.857 17.717 0.788 1.00 . B B . 435 GLU CA 1 1
9 35367 2 2 64 GLU CB C -67.305 18.849 -0.137 1.00 . B B . 435 GLU CB 1 1
9 35368 2 2 64 GLU CD C -67.359 21.335 -0.574 1.00 . B B . 435 GLU CD 1 1
9 35369 2 2 64 GLU CG C -66.960 20.233 0.387 1.00 . B B . 435 GLU CG 1 1
9 35370 2 2 64 GLU H H -67.626 16.333 -0.610 1.00 . B B . 435 GLU H 1 1
9 35371 2 2 64 GLU HA H -65.821 17.862 1.055 1.00 . B B . 435 GLU HA 1 1
9 35372 2 2 64 GLU HB2 H -66.829 18.721 -1.095 1.00 . B B . 435 GLU HB2 1 1
9 35373 2 2 64 GLU HB3 H -68.375 18.791 -0.265 1.00 . B B . 435 GLU HB3 1 1
9 35374 2 2 64 GLU HG2 H -67.475 20.389 1.323 1.00 . B B . 435 GLU HG2 1 1
9 35375 2 2 64 GLU HG3 H -65.894 20.286 0.550 1.00 . B B . 435 GLU HG3 1 1
9 35376 2 2 64 GLU N N -66.977 16.431 0.118 1.00 . B B . 435 GLU N 1 1
9 35377 2 2 64 GLU O O -68.930 17.748 1.986 1.00 . B B . 435 GLU O 1 1
9 35378 2 2 64 GLU OE1 O -68.343 21.148 -1.322 1.00 . B B . 435 GLU OE1 1 1
9 35379 2 2 64 GLU OE2 O -66.689 22.390 -0.578 1.00 . B B . 435 GLU OE2 1 1
9 35380 2 2 65 PHE C C -67.993 19.089 4.975 1.00 . B B . 436 PHE C 1 1
9 35381 2 2 65 PHE CA C -67.728 17.672 4.475 1.00 . B B . 436 PHE CA 1 1
9 35382 2 2 65 PHE CB C -66.902 16.901 5.506 1.00 . B B . 436 PHE CB 1 1
9 35383 2 2 65 PHE CD1 C -68.076 14.703 5.190 1.00 . B B . 436 PHE CD1 1 1
9 35384 2 2 65 PHE CD2 C -67.725 15.498 7.411 1.00 . B B . 436 PHE CD2 1 1
9 35385 2 2 65 PHE CE1 C -68.696 13.573 5.689 1.00 . B B . 436 PHE CE1 1 1
9 35386 2 2 65 PHE CE2 C -68.345 14.370 7.915 1.00 . B B . 436 PHE CE2 1 1
9 35387 2 2 65 PHE CG C -67.585 15.677 6.045 1.00 . B B . 436 PHE CG 1 1
9 35388 2 2 65 PHE CZ C -68.830 13.407 7.054 1.00 . B B . 436 PHE CZ 1 1
9 35389 2 2 65 PHE H H -66.055 17.669 3.181 1.00 . B B . 436 PHE H 1 1
9 35390 2 2 65 PHE HA H -68.672 17.169 4.336 1.00 . B B . 436 PHE HA 1 1
9 35391 2 2 65 PHE HB2 H -65.975 16.588 5.052 1.00 . B B . 436 PHE HB2 1 1
9 35392 2 2 65 PHE HB3 H -66.684 17.554 6.339 1.00 . B B . 436 PHE HB3 1 1
9 35393 2 2 65 PHE HD1 H -67.971 14.833 4.124 1.00 . B B . 436 PHE HD1 1 1
9 35394 2 2 65 PHE HD2 H -67.346 16.251 8.086 1.00 . B B . 436 PHE HD2 1 1
9 35395 2 2 65 PHE HE1 H -69.074 12.822 5.012 1.00 . B B . 436 PHE HE1 1 1
9 35396 2 2 65 PHE HE2 H -68.448 14.242 8.980 1.00 . B B . 436 PHE HE2 1 1
9 35397 2 2 65 PHE HZ H -69.314 12.525 7.447 1.00 . B B . 436 PHE HZ 1 1
9 35398 2 2 65 PHE N N -67.036 17.685 3.196 1.00 . B B . 436 PHE N 1 1
9 35399 2 2 65 PHE O O -67.453 20.058 4.441 1.00 . B B . 436 PHE O 1 1
9 35400 2 2 66 THR C C -68.282 20.833 7.775 1.00 . B B . 437 THR C 1 1
9 35401 2 2 66 THR CA C -69.171 20.496 6.581 1.00 . B B . 437 THR CA 1 1
9 35402 2 2 66 THR CB C -70.643 20.539 7.036 1.00 . B B . 437 THR CB 1 1
9 35403 2 2 66 THR CG2 C -71.567 20.052 5.929 1.00 . B B . 437 THR CG2 1 1
9 35404 2 2 66 THR H H -69.218 18.387 6.392 1.00 . B B . 437 THR H 1 1
9 35405 2 2 66 THR HA H -69.031 21.246 5.816 1.00 . B B . 437 THR HA 1 1
9 35406 2 2 66 THR HB H -70.900 21.560 7.275 1.00 . B B . 437 THR HB 1 1
9 35407 2 2 66 THR HG1 H -71.520 19.085 8.041 1.00 . B B . 437 THR HG1 1 1
9 35408 2 2 66 THR HG21 H -72.575 19.977 6.309 1.00 . B B . 437 THR HG21 1 1
9 35409 2 2 66 THR HG22 H -71.238 19.083 5.584 1.00 . B B . 437 THR HG22 1 1
9 35410 2 2 66 THR HG23 H -71.544 20.753 5.109 1.00 . B B . 437 THR HG23 1 1
9 35411 2 2 66 THR N N -68.826 19.198 6.007 1.00 . B B . 437 THR N 1 1
9 35412 2 2 66 THR O O -67.784 21.954 7.889 1.00 . B B . 437 THR O 1 1
9 35413 2 2 66 THR OG1 O -70.822 19.726 8.201 1.00 . B B . 437 THR OG1 1 1
9 35414 2 2 67 SER C C -66.264 18.927 10.027 1.00 . B B . 438 SER C 1 1
9 35415 2 2 67 SER CA C -67.265 20.064 9.847 1.00 . B B . 438 SER CA 1 1
9 35416 2 2 67 SER CB C -68.151 20.176 11.088 1.00 . B B . 438 SER CB 1 1
9 35417 2 2 67 SER H H -68.506 18.986 8.511 1.00 . B B . 438 SER H 1 1
9 35418 2 2 67 SER HA H -66.722 20.988 9.719 1.00 . B B . 438 SER HA 1 1
9 35419 2 2 67 SER HB2 H -69.154 20.441 10.789 1.00 . B B . 438 SER HB2 1 1
9 35420 2 2 67 SER HB3 H -68.167 19.228 11.605 1.00 . B B . 438 SER HB3 1 1
9 35421 2 2 67 SER HG H -68.331 21.851 12.089 1.00 . B B . 438 SER HG 1 1
9 35422 2 2 67 SER N N -68.088 19.860 8.659 1.00 . B B . 438 SER N 1 1
9 35423 2 2 67 SER O O -66.547 17.774 9.697 1.00 . B B . 438 SER O 1 1
9 35424 2 2 67 SER OG O -67.664 21.170 11.973 1.00 . B B . 438 SER OG 1 1
9 35425 2 2 68 VAL C C -64.398 17.350 11.947 1.00 . B B . 439 VAL C 1 1
9 35426 2 2 68 VAL CA C -64.044 18.274 10.787 1.00 . B B . 439 VAL CA 1 1
9 35427 2 2 68 VAL CB C -62.692 18.945 11.083 1.00 . B B . 439 VAL CB 1 1
9 35428 2 2 68 VAL CG1 C -62.251 19.790 9.903 1.00 . B B . 439 VAL CG1 1 1
9 35429 2 2 68 VAL CG2 C -62.774 19.785 12.349 1.00 . B B . 439 VAL CG2 1 1
9 35430 2 2 68 VAL H H -64.930 20.197 10.807 1.00 . B B . 439 VAL H 1 1
9 35431 2 2 68 VAL HA H -63.941 17.685 9.888 1.00 . B B . 439 VAL HA 1 1
9 35432 2 2 68 VAL HB H -61.955 18.171 11.238 1.00 . B B . 439 VAL HB 1 1
9 35433 2 2 68 VAL HG11 H -62.214 19.176 9.015 1.00 . B B . 439 VAL HG11 1 1
9 35434 2 2 68 VAL HG12 H -61.271 20.199 10.099 1.00 . B B . 439 VAL HG12 1 1
9 35435 2 2 68 VAL HG13 H -62.955 20.595 9.754 1.00 . B B . 439 VAL HG13 1 1
9 35436 2 2 68 VAL HG21 H -61.815 20.245 12.537 1.00 . B B . 439 VAL HG21 1 1
9 35437 2 2 68 VAL HG22 H -63.040 19.154 13.183 1.00 . B B . 439 VAL HG22 1 1
9 35438 2 2 68 VAL HG23 H -63.523 20.553 12.224 1.00 . B B . 439 VAL HG23 1 1
9 35439 2 2 68 VAL N N -65.093 19.262 10.560 1.00 . B B . 439 VAL N 1 1
9 35440 2 2 68 VAL O O -63.756 16.319 12.147 1.00 . B B . 439 VAL O 1 1
9 35441 2 2 69 PHE C C -66.381 15.589 13.381 1.00 . B B . 440 PHE C 1 1
9 35442 2 2 69 PHE CA C -65.851 16.934 13.851 1.00 . B B . 440 PHE CA 1 1
9 35443 2 2 69 PHE CB C -66.930 17.676 14.641 1.00 . B B . 440 PHE CB 1 1
9 35444 2 2 69 PHE CD1 C -66.705 16.961 17.034 1.00 . B B . 440 PHE CD1 1 1
9 35445 2 2 69 PHE CD2 C -66.042 19.175 16.447 1.00 . B B . 440 PHE CD2 1 1
9 35446 2 2 69 PHE CE1 C -66.356 17.202 18.349 1.00 . B B . 440 PHE CE1 1 1
9 35447 2 2 69 PHE CE2 C -65.692 19.423 17.761 1.00 . B B . 440 PHE CE2 1 1
9 35448 2 2 69 PHE CG C -66.552 17.943 16.070 1.00 . B B . 440 PHE CG 1 1
9 35449 2 2 69 PHE CZ C -65.849 18.434 18.713 1.00 . B B . 440 PHE CZ 1 1
9 35450 2 2 69 PHE H H -65.886 18.563 12.502 1.00 . B B . 440 PHE H 1 1
9 35451 2 2 69 PHE HA H -64.995 16.770 14.488 1.00 . B B . 440 PHE HA 1 1
9 35452 2 2 69 PHE HB2 H -67.127 18.625 14.166 1.00 . B B . 440 PHE HB2 1 1
9 35453 2 2 69 PHE HB3 H -67.835 17.085 14.642 1.00 . B B . 440 PHE HB3 1 1
9 35454 2 2 69 PHE HD1 H -67.101 15.997 16.752 1.00 . B B . 440 PHE HD1 1 1
9 35455 2 2 69 PHE HD2 H -65.919 19.949 15.704 1.00 . B B . 440 PHE HD2 1 1
9 35456 2 2 69 PHE HE1 H -66.481 16.428 19.093 1.00 . B B . 440 PHE HE1 1 1
9 35457 2 2 69 PHE HE2 H -65.297 20.386 18.043 1.00 . B B . 440 PHE HE2 1 1
9 35458 2 2 69 PHE HZ H -65.577 18.625 19.741 1.00 . B B . 440 PHE HZ 1 1
9 35459 2 2 69 PHE N N -65.416 17.729 12.711 1.00 . B B . 440 PHE N 1 1
9 35460 2 2 69 PHE O O -65.923 14.535 13.824 1.00 . B B . 440 PHE O 1 1
9 35461 2 2 70 ASP C C -66.972 13.795 10.928 1.00 . B B . 441 ASP C 1 1
9 35462 2 2 70 ASP CA C -67.935 14.431 11.924 1.00 . B B . 441 ASP CA 1 1
9 35463 2 2 70 ASP CB C -69.271 14.746 11.252 1.00 . B B . 441 ASP CB 1 1
9 35464 2 2 70 ASP CG C -70.235 15.451 12.187 1.00 . B B . 441 ASP CG 1 1
9 35465 2 2 70 ASP H H -67.673 16.512 12.167 1.00 . B B . 441 ASP H 1 1
9 35466 2 2 70 ASP HA H -68.101 13.742 12.738 1.00 . B B . 441 ASP HA 1 1
9 35467 2 2 70 ASP HB2 H -69.096 15.384 10.398 1.00 . B B . 441 ASP HB2 1 1
9 35468 2 2 70 ASP HB3 H -69.728 13.825 10.920 1.00 . B B . 441 ASP HB3 1 1
9 35469 2 2 70 ASP N N -67.347 15.640 12.473 1.00 . B B . 441 ASP N 1 1
9 35470 2 2 70 ASP O O -66.962 12.579 10.746 1.00 . B B . 441 ASP O 1 1
9 35471 2 2 70 ASP OD1 O -70.381 14.997 13.341 1.00 . B B . 441 ASP OD1 1 1
9 35472 2 2 70 ASP OD2 O -70.846 16.455 11.764 1.00 . B B . 441 ASP OD2 1 1
9 35473 2 2 71 CYS C C -64.167 13.246 9.995 1.00 . B B . 442 CYS C 1 1
9 35474 2 2 71 CYS CA C -65.178 14.164 9.316 1.00 . B B . 442 CYS CA 1 1
9 35475 2 2 71 CYS CB C -64.454 15.347 8.673 1.00 . B B . 442 CYS CB 1 1
9 35476 2 2 71 CYS H H -66.226 15.595 10.469 1.00 . B B . 442 CYS H 1 1
9 35477 2 2 71 CYS HA H -65.700 13.607 8.552 1.00 . B B . 442 CYS HA 1 1
9 35478 2 2 71 CYS HB2 H -65.027 16.247 8.846 1.00 . B B . 442 CYS HB2 1 1
9 35479 2 2 71 CYS HB3 H -63.480 15.453 9.127 1.00 . B B . 442 CYS HB3 1 1
9 35480 2 2 71 CYS HG H -63.458 16.195 6.484 1.00 . B B . 442 CYS HG 1 1
9 35481 2 2 71 CYS N N -66.161 14.634 10.285 1.00 . B B . 442 CYS N 1 1
9 35482 2 2 71 CYS O O -63.643 12.316 9.384 1.00 . B B . 442 CYS O 1 1
9 35483 2 2 71 CYS SG S -64.216 15.186 6.889 1.00 . B B . 442 CYS SG 1 1
9 35484 2 2 72 GLN C C -63.603 11.431 12.513 1.00 . B B . 443 GLN C 1 1
9 35485 2 2 72 GLN CA C -62.960 12.734 12.049 1.00 . B B . 443 GLN CA 1 1
9 35486 2 2 72 GLN CB C -62.478 13.540 13.254 1.00 . B B . 443 GLN CB 1 1
9 35487 2 2 72 GLN CD C -60.835 13.718 15.165 1.00 . B B . 443 GLN CD 1 1
9 35488 2 2 72 GLN CG C -61.201 13.003 13.879 1.00 . B B . 443 GLN CG 1 1
9 35489 2 2 72 GLN H H -64.358 14.280 11.694 1.00 . B B . 443 GLN H 1 1
9 35490 2 2 72 GLN HA H -62.116 12.502 11.418 1.00 . B B . 443 GLN HA 1 1
9 35491 2 2 72 GLN HB2 H -62.298 14.558 12.941 1.00 . B B . 443 GLN HB2 1 1
9 35492 2 2 72 GLN HB3 H -63.251 13.536 14.009 1.00 . B B . 443 GLN HB3 1 1
9 35493 2 2 72 GLN HE21 H -62.756 14.070 15.549 1.00 . B B . 443 GLN HE21 1 1
9 35494 2 2 72 GLN HE22 H -61.633 14.669 16.719 1.00 . B B . 443 GLN HE22 1 1
9 35495 2 2 72 GLN HG2 H -61.336 11.954 14.095 1.00 . B B . 443 GLN HG2 1 1
9 35496 2 2 72 GLN HG3 H -60.392 13.124 13.173 1.00 . B B . 443 GLN HG3 1 1
9 35497 2 2 72 GLN N N -63.904 13.522 11.268 1.00 . B B . 443 GLN N 1 1
9 35498 2 2 72 GLN NE2 N -61.844 14.201 15.884 1.00 . B B . 443 GLN NE2 1 1
9 35499 2 2 72 GLN O O -63.021 10.355 12.373 1.00 . B B . 443 GLN O 1 1
9 35500 2 2 72 GLN OE1 O -59.661 13.833 15.512 1.00 . B B . 443 GLN OE1 1 1
9 35501 2 2 73 LYS C C -65.949 9.473 12.392 1.00 . B B . 444 LYS C 1 1
9 35502 2 2 73 LYS CA C -65.533 10.371 13.552 1.00 . B B . 444 LYS CA 1 1
9 35503 2 2 73 LYS CB C -66.767 10.806 14.344 1.00 . B B . 444 LYS CB 1 1
9 35504 2 2 73 LYS CD C -67.250 10.307 16.759 1.00 . B B . 444 LYS CD 1 1
9 35505 2 2 73 LYS CE C -68.536 11.058 17.067 1.00 . B B . 444 LYS CE 1 1
9 35506 2 2 73 LYS CG C -67.251 9.762 15.339 1.00 . B B . 444 LYS CG 1 1
9 35507 2 2 73 LYS H H -65.217 12.425 13.151 1.00 . B B . 444 LYS H 1 1
9 35508 2 2 73 LYS HA H -64.874 9.817 14.203 1.00 . B B . 444 LYS HA 1 1
9 35509 2 2 73 LYS HB2 H -66.532 11.709 14.888 1.00 . B B . 444 LYS HB2 1 1
9 35510 2 2 73 LYS HB3 H -67.571 11.012 13.653 1.00 . B B . 444 LYS HB3 1 1
9 35511 2 2 73 LYS HD2 H -67.152 9.484 17.451 1.00 . B B . 444 LYS HD2 1 1
9 35512 2 2 73 LYS HD3 H -66.413 10.980 16.876 1.00 . B B . 444 LYS HD3 1 1
9 35513 2 2 73 LYS HE2 H -68.785 11.681 16.221 1.00 . B B . 444 LYS HE2 1 1
9 35514 2 2 73 LYS HE3 H -69.326 10.341 17.232 1.00 . B B . 444 LYS HE3 1 1
9 35515 2 2 73 LYS HG2 H -68.256 9.469 15.078 1.00 . B B . 444 LYS HG2 1 1
9 35516 2 2 73 LYS HG3 H -66.598 8.904 15.291 1.00 . B B . 444 LYS HG3 1 1
9 35517 2 2 73 LYS HZ1 H -69.289 12.426 18.455 1.00 . B B . 444 LYS HZ1 1 1
9 35518 2 2 73 LYS HZ2 H -67.638 12.612 18.137 1.00 . B B . 444 LYS HZ2 1 1
9 35519 2 2 73 LYS HZ3 H -68.173 11.333 19.106 1.00 . B B . 444 LYS HZ3 1 1
9 35520 2 2 73 LYS N N -64.807 11.540 13.067 1.00 . B B . 444 LYS N 1 1
9 35521 2 2 73 LYS NZ N -68.400 11.918 18.276 1.00 . B B . 444 LYS NZ 1 1
9 35522 2 2 73 LYS O O -66.374 8.335 12.596 1.00 . B B . 444 LYS O 1 1
9 35523 2 2 74 ALA C C -64.999 8.424 9.471 1.00 . B B . 445 ALA C 1 1
9 35524 2 2 74 ALA CA C -66.183 9.238 9.980 1.00 . B B . 445 ALA CA 1 1
9 35525 2 2 74 ALA CB C -66.686 10.177 8.894 1.00 . B B . 445 ALA CB 1 1
9 35526 2 2 74 ALA H H -65.477 10.904 11.077 1.00 . B B . 445 ALA H 1 1
9 35527 2 2 74 ALA HA H -66.986 8.563 10.240 1.00 . B B . 445 ALA HA 1 1
9 35528 2 2 74 ALA HB1 H -67.550 10.714 9.254 1.00 . B B . 445 ALA HB1 1 1
9 35529 2 2 74 ALA HB2 H -66.956 9.604 8.019 1.00 . B B . 445 ALA HB2 1 1
9 35530 2 2 74 ALA HB3 H -65.907 10.879 8.637 1.00 . B B . 445 ALA HB3 1 1
9 35531 2 2 74 ALA N N -65.822 9.992 11.173 1.00 . B B . 445 ALA N 1 1
9 35532 2 2 74 ALA O O -65.089 7.208 9.318 1.00 . B B . 445 ALA O 1 1
9 35533 2 2 75 MET C C -62.153 7.454 9.738 1.00 . B B . 446 MET C 1 1
9 35534 2 2 75 MET CA C -62.690 8.452 8.721 1.00 . B B . 446 MET CA 1 1
9 35535 2 2 75 MET CB C -61.620 9.487 8.403 1.00 . B B . 446 MET CB 1 1
9 35536 2 2 75 MET CE C -59.379 11.252 7.790 1.00 . B B . 446 MET CE 1 1
9 35537 2 2 75 MET CG C -61.202 10.317 9.606 1.00 . B B . 446 MET CG 1 1
9 35538 2 2 75 MET H H -63.884 10.076 9.359 1.00 . B B . 446 MET H 1 1
9 35539 2 2 75 MET HA H -62.947 7.924 7.815 1.00 . B B . 446 MET HA 1 1
9 35540 2 2 75 MET HB2 H -60.747 8.981 8.020 1.00 . B B . 446 MET HB2 1 1
9 35541 2 2 75 MET HB3 H -61.999 10.158 7.645 1.00 . B B . 446 MET HB3 1 1
9 35542 2 2 75 MET HE1 H -59.428 12.327 7.687 1.00 . B B . 446 MET HE1 1 1
9 35543 2 2 75 MET HE2 H -60.206 10.802 7.253 1.00 . B B . 446 MET HE2 1 1
9 35544 2 2 75 MET HE3 H -58.446 10.893 7.381 1.00 . B B . 446 MET HE3 1 1
9 35545 2 2 75 MET HG2 H -61.819 11.202 9.650 1.00 . B B . 446 MET HG2 1 1
9 35546 2 2 75 MET HG3 H -61.350 9.731 10.501 1.00 . B B . 446 MET HG3 1 1
9 35547 2 2 75 MET N N -63.893 9.107 9.213 1.00 . B B . 446 MET N 1 1
9 35548 2 2 75 MET O O -61.536 6.459 9.368 1.00 . B B . 446 MET O 1 1
9 35549 2 2 75 MET SD S -59.481 10.816 9.519 1.00 . B B . 446 MET SD 1 1
9 35550 2 2 76 GLN C C -62.700 5.519 12.054 1.00 . B B . 447 GLN C 1 1
9 35551 2 2 76 GLN CA C -61.946 6.845 12.091 1.00 . B B . 447 GLN CA 1 1
9 35552 2 2 76 GLN CB C -62.140 7.517 13.451 1.00 . B B . 447 GLN CB 1 1
9 35553 2 2 76 GLN CD C -62.030 6.547 15.781 1.00 . B B . 447 GLN CD 1 1
9 35554 2 2 76 GLN CG C -61.250 6.948 14.543 1.00 . B B . 447 GLN CG 1 1
9 35555 2 2 76 GLN H H -62.897 8.538 11.245 1.00 . B B . 447 GLN H 1 1
9 35556 2 2 76 GLN HA H -60.894 6.653 11.940 1.00 . B B . 447 GLN HA 1 1
9 35557 2 2 76 GLN HB2 H -61.924 8.570 13.353 1.00 . B B . 447 GLN HB2 1 1
9 35558 2 2 76 GLN HB3 H -63.169 7.397 13.755 1.00 . B B . 447 GLN HB3 1 1
9 35559 2 2 76 GLN HE21 H -60.637 5.210 16.255 1.00 . B B . 447 GLN HE21 1 1
9 35560 2 2 76 GLN HE22 H -61.975 5.317 17.342 1.00 . B B . 447 GLN HE22 1 1
9 35561 2 2 76 GLN HG2 H -60.744 6.076 14.159 1.00 . B B . 447 GLN HG2 1 1
9 35562 2 2 76 GLN HG3 H -60.521 7.695 14.820 1.00 . B B . 447 GLN HG3 1 1
9 35563 2 2 76 GLN N N -62.401 7.725 11.018 1.00 . B B . 447 GLN N 1 1
9 35564 2 2 76 GLN NE2 N -61.493 5.595 16.536 1.00 . B B . 447 GLN NE2 1 1
9 35565 2 2 76 GLN O O -62.279 4.537 12.666 1.00 . B B . 447 GLN O 1 1
9 35566 2 2 76 GLN OE1 O -63.102 7.088 16.058 1.00 . B B . 447 GLN OE1 1 1
9 35567 2 2 77 GLY C C -64.582 3.705 9.828 1.00 . B B . 448 GLY C 1 1
9 35568 2 2 77 GLY CA C -64.614 4.296 11.224 1.00 . B B . 448 GLY CA 1 1
9 35569 2 2 77 GLY H H -64.099 6.318 10.867 1.00 . B B . 448 GLY H 1 1
9 35570 2 2 77 GLY HA2 H -64.238 3.563 11.923 1.00 . B B . 448 GLY HA2 1 1
9 35571 2 2 77 GLY HA3 H -65.637 4.530 11.480 1.00 . B B . 448 GLY HA3 1 1
9 35572 2 2 77 GLY N N -63.816 5.503 11.331 1.00 . B B . 448 GLY N 1 1
9 35573 2 2 77 GLY O O -65.075 2.598 9.605 1.00 . B B . 448 GLY O 1 1
9 35574 2 2 78 LEU C C -62.558 3.322 7.240 1.00 . B B . 449 LEU C 1 1
9 35575 2 2 78 LEU CA C -63.906 3.986 7.503 1.00 . B B . 449 LEU CA 1 1
9 35576 2 2 78 LEU CB C -64.112 5.155 6.538 1.00 . B B . 449 LEU CB 1 1
9 35577 2 2 78 LEU CD1 C -65.563 7.001 5.657 1.00 . B B . 449 LEU CD1 1 1
9 35578 2 2 78 LEU CD2 C -66.540 4.737 6.062 1.00 . B B . 449 LEU CD2 1 1
9 35579 2 2 78 LEU CG C -65.519 5.760 6.535 1.00 . B B . 449 LEU CG 1 1
9 35580 2 2 78 LEU H H -63.627 5.317 9.126 1.00 . B B . 449 LEU H 1 1
9 35581 2 2 78 LEU HA H -64.689 3.258 7.342 1.00 . B B . 449 LEU HA 1 1
9 35582 2 2 78 LEU HB2 H -63.408 5.933 6.795 1.00 . B B . 449 LEU HB2 1 1
9 35583 2 2 78 LEU HB3 H -63.890 4.811 5.538 1.00 . B B . 449 LEU HB3 1 1
9 35584 2 2 78 LEU HD11 H -66.497 7.521 5.814 1.00 . B B . 449 LEU HD11 1 1
9 35585 2 2 78 LEU HD12 H -65.483 6.711 4.620 1.00 . B B . 449 LEU HD12 1 1
9 35586 2 2 78 LEU HD13 H -64.741 7.653 5.913 1.00 . B B . 449 LEU HD13 1 1
9 35587 2 2 78 LEU HD21 H -67.506 5.209 5.968 1.00 . B B . 449 LEU HD21 1 1
9 35588 2 2 78 LEU HD22 H -66.602 3.933 6.781 1.00 . B B . 449 LEU HD22 1 1
9 35589 2 2 78 LEU HD23 H -66.237 4.342 5.105 1.00 . B B . 449 LEU HD23 1 1
9 35590 2 2 78 LEU HG H -65.779 6.054 7.541 1.00 . B B . 449 LEU HG 1 1
9 35591 2 2 78 LEU N N -64.001 4.443 8.886 1.00 . B B . 449 LEU N 1 1
9 35592 2 2 78 LEU O O -62.412 2.549 6.293 1.00 . B B . 449 LEU O 1 1
9 35593 2 2 79 THR C C -60.341 1.534 8.463 1.00 . B B . 450 THR C 1 1
9 35594 2 2 79 THR CA C -60.273 3.002 8.058 1.00 . B B . 450 THR CA 1 1
9 35595 2 2 79 THR CB C -59.280 3.716 8.999 1.00 . B B . 450 THR CB 1 1
9 35596 2 2 79 THR CG2 C -58.962 5.119 8.509 1.00 . B B . 450 THR CG2 1 1
9 35597 2 2 79 THR H H -61.775 4.285 8.808 1.00 . B B . 450 THR H 1 1
9 35598 2 2 79 THR HA H -59.902 3.076 7.046 1.00 . B B . 450 THR HA 1 1
9 35599 2 2 79 THR HB H -58.363 3.145 9.025 1.00 . B B . 450 THR HB 1 1
9 35600 2 2 79 THR HG1 H -60.406 3.037 10.469 1.00 . B B . 450 THR HG1 1 1
9 35601 2 2 79 THR HG21 H -58.269 5.587 9.192 1.00 . B B . 450 THR HG21 1 1
9 35602 2 2 79 THR HG22 H -59.871 5.699 8.464 1.00 . B B . 450 THR HG22 1 1
9 35603 2 2 79 THR HG23 H -58.518 5.065 7.526 1.00 . B B . 450 THR HG23 1 1
9 35604 2 2 79 THR N N -61.592 3.622 8.109 1.00 . B B . 450 THR N 1 1
9 35605 2 2 79 THR O O -60.952 1.186 9.475 1.00 . B B . 450 THR O 1 1
9 35606 2 2 79 THR OG1 O -59.822 3.786 10.322 1.00 . B B . 450 THR OG1 1 1
9 35607 2 2 80 GLY C C -60.808 -1.532 7.403 1.00 . B B . 451 GLY C 1 1
9 35608 2 2 80 GLY CA C -59.664 -0.733 7.995 1.00 . B B . 451 GLY CA 1 1
9 35609 2 2 80 GLY H H -59.287 1.005 6.848 1.00 . B B . 451 GLY H 1 1
9 35610 2 2 80 GLY HA2 H -58.733 -1.139 7.629 1.00 . B B . 451 GLY HA2 1 1
9 35611 2 2 80 GLY HA3 H -59.687 -0.838 9.070 1.00 . B B . 451 GLY HA3 1 1
9 35612 2 2 80 GLY N N -59.716 0.677 7.665 1.00 . B B . 451 GLY N 1 1
9 35613 2 2 80 GLY O O -60.801 -2.762 7.472 1.00 . B B . 451 GLY O 1 1
9 35614 2 2 81 ARG C C -62.542 -2.098 4.852 1.00 . B B . 452 ARG C 1 1
9 35615 2 2 81 ARG CA C -62.934 -1.533 6.217 1.00 . B B . 452 ARG CA 1 1
9 35616 2 2 81 ARG CB C -64.119 -0.574 6.075 1.00 . B B . 452 ARG CB 1 1
9 35617 2 2 81 ARG CD C -65.004 -0.538 8.430 1.00 . B B . 452 ARG CD 1 1
9 35618 2 2 81 ARG CG C -64.367 0.275 7.314 1.00 . B B . 452 ARG CG 1 1
9 35619 2 2 81 ARG CZ C -67.367 -1.036 8.910 1.00 . B B . 452 ARG CZ 1 1
9 35620 2 2 81 ARG H H -61.792 0.133 6.847 1.00 . B B . 452 ARG H 1 1
9 35621 2 2 81 ARG HA H -63.217 -2.349 6.864 1.00 . B B . 452 ARG HA 1 1
9 35622 2 2 81 ARG HB2 H -63.933 0.088 5.243 1.00 . B B . 452 ARG HB2 1 1
9 35623 2 2 81 ARG HB3 H -65.012 -1.149 5.875 1.00 . B B . 452 ARG HB3 1 1
9 35624 2 2 81 ARG HD2 H -64.374 -1.389 8.644 1.00 . B B . 452 ARG HD2 1 1
9 35625 2 2 81 ARG HD3 H -65.080 0.083 9.312 1.00 . B B . 452 ARG HD3 1 1
9 35626 2 2 81 ARG HE H -66.471 -1.335 7.153 1.00 . B B . 452 ARG HE 1 1
9 35627 2 2 81 ARG HG2 H -63.424 0.668 7.664 1.00 . B B . 452 ARG HG2 1 1
9 35628 2 2 81 ARG HG3 H -65.025 1.090 7.054 1.00 . B B . 452 ARG HG3 1 1
9 35629 2 2 81 ARG HH11 H -66.333 -0.261 10.464 1.00 . B B . 452 ARG HH11 1 1
9 35630 2 2 81 ARG HH12 H -67.995 -0.623 10.786 1.00 . B B . 452 ARG HH12 1 1
9 35631 2 2 81 ARG HH21 H -68.661 -1.811 7.566 1.00 . B B . 452 ARG HH21 1 1
9 35632 2 2 81 ARG HH22 H -69.318 -1.504 9.139 1.00 . B B . 452 ARG HH22 1 1
9 35633 2 2 81 ARG N N -61.803 -0.847 6.830 1.00 . B B . 452 ARG N 1 1
9 35634 2 2 81 ARG NE N -66.337 -1.014 8.069 1.00 . B B . 452 ARG NE 1 1
9 35635 2 2 81 ARG NH1 N -67.219 -0.605 10.156 1.00 . B B . 452 ARG NH1 1 1
9 35636 2 2 81 ARG NH2 N -68.545 -1.487 8.506 1.00 . B B . 452 ARG NH2 1 1
9 35637 2 2 81 ARG O O -61.374 -2.412 4.618 1.00 . B B . 452 ARG O 1 1
9 35638 2 2 82 LYS C C -64.368 -2.387 1.647 1.00 . B B . 453 LYS C 1 1
9 35639 2 2 82 LYS CA C -63.255 -2.760 2.621 1.00 . B B . 453 LYS CA 1 1
9 35640 2 2 82 LYS CB C -63.103 -4.283 2.682 1.00 . B B . 453 LYS CB 1 1
9 35641 2 2 82 LYS CD C -61.467 -6.181 2.499 1.00 . B B . 453 LYS CD 1 1
9 35642 2 2 82 LYS CE C -59.978 -6.277 2.790 1.00 . B B . 453 LYS CE 1 1
9 35643 2 2 82 LYS CG C -61.846 -4.797 2.000 1.00 . B B . 453 LYS CG 1 1
9 35644 2 2 82 LYS H H -64.428 -1.964 4.196 1.00 . B B . 453 LYS H 1 1
9 35645 2 2 82 LYS HA H -62.328 -2.331 2.271 1.00 . B B . 453 LYS HA 1 1
9 35646 2 2 82 LYS HB2 H -63.075 -4.589 3.717 1.00 . B B . 453 LYS HB2 1 1
9 35647 2 2 82 LYS HB3 H -63.958 -4.737 2.205 1.00 . B B . 453 LYS HB3 1 1
9 35648 2 2 82 LYS HD2 H -62.014 -6.388 3.407 1.00 . B B . 453 LYS HD2 1 1
9 35649 2 2 82 LYS HD3 H -61.726 -6.908 1.745 1.00 . B B . 453 LYS HD3 1 1
9 35650 2 2 82 LYS HE2 H -59.562 -5.281 2.807 1.00 . B B . 453 LYS HE2 1 1
9 35651 2 2 82 LYS HE3 H -59.842 -6.741 3.756 1.00 . B B . 453 LYS HE3 1 1
9 35652 2 2 82 LYS HG2 H -62.020 -4.845 0.936 1.00 . B B . 453 LYS HG2 1 1
9 35653 2 2 82 LYS HG3 H -61.033 -4.115 2.203 1.00 . B B . 453 LYS HG3 1 1
9 35654 2 2 82 LYS HZ1 H -59.570 -8.074 1.804 1.00 . B B . 453 LYS HZ1 1 1
9 35655 2 2 82 LYS HZ2 H -58.233 -7.042 1.929 1.00 . B B . 453 LYS HZ2 1 1
9 35656 2 2 82 LYS HZ3 H -59.459 -6.707 0.812 1.00 . B B . 453 LYS HZ3 1 1
9 35657 2 2 82 LYS N N -63.517 -2.228 3.956 1.00 . B B . 453 LYS N 1 1
9 35658 2 2 82 LYS NZ N -59.260 -7.082 1.761 1.00 . B B . 453 LYS NZ 1 1
9 35659 2 2 82 LYS O O -65.519 -2.788 1.820 1.00 . B B . 453 LYS O 1 1
9 35660 2 2 83 PHE C C -65.612 -2.397 -1.071 1.00 . B B . 454 PHE C 1 1
9 35661 2 2 83 PHE CA C -64.981 -1.187 -0.385 1.00 . B B . 454 PHE CA 1 1
9 35662 2 2 83 PHE CB C -64.301 -0.288 -1.424 1.00 . B B . 454 PHE CB 1 1
9 35663 2 2 83 PHE CD1 C -66.032 1.283 -2.341 1.00 . B B . 454 PHE CD1 1 1
9 35664 2 2 83 PHE CD2 C -65.264 -0.492 -3.733 1.00 . B B . 454 PHE CD2 1 1
9 35665 2 2 83 PHE CE1 C -66.873 1.714 -3.349 1.00 . B B . 454 PHE CE1 1 1
9 35666 2 2 83 PHE CE2 C -66.102 -0.067 -4.745 1.00 . B B . 454 PHE CE2 1 1
9 35667 2 2 83 PHE CG C -65.218 0.176 -2.520 1.00 . B B . 454 PHE CG 1 1
9 35668 2 2 83 PHE CZ C -66.908 1.038 -4.553 1.00 . B B . 454 PHE CZ 1 1
9 35669 2 2 83 PHE H H -63.082 -1.330 0.538 1.00 . B B . 454 PHE H 1 1
9 35670 2 2 83 PHE HA H -65.755 -0.625 0.115 1.00 . B B . 454 PHE HA 1 1
9 35671 2 2 83 PHE HB2 H -63.910 0.587 -0.929 1.00 . B B . 454 PHE HB2 1 1
9 35672 2 2 83 PHE HB3 H -63.487 -0.832 -1.879 1.00 . B B . 454 PHE HB3 1 1
9 35673 2 2 83 PHE HD1 H -66.007 1.813 -1.400 1.00 . B B . 454 PHE HD1 1 1
9 35674 2 2 83 PHE HD2 H -64.634 -1.357 -3.885 1.00 . B B . 454 PHE HD2 1 1
9 35675 2 2 83 PHE HE1 H -67.502 2.577 -3.195 1.00 . B B . 454 PHE HE1 1 1
9 35676 2 2 83 PHE HE2 H -66.127 -0.597 -5.685 1.00 . B B . 454 PHE HE2 1 1
9 35677 2 2 83 PHE HZ H -67.564 1.373 -5.343 1.00 . B B . 454 PHE HZ 1 1
9 35678 2 2 83 PHE N N -64.016 -1.616 0.621 1.00 . B B . 454 PHE N 1 1
9 35679 2 2 83 PHE O O -66.796 -2.386 -1.405 1.00 . B B . 454 PHE O 1 1
9 35680 2 2 84 ALA C C -64.343 -5.821 -1.619 1.00 . B B . 455 ALA C 1 1
9 35681 2 2 84 ALA CA C -65.280 -4.657 -1.916 1.00 . B B . 455 ALA CA 1 1
9 35682 2 2 84 ALA CB C -65.409 -4.448 -3.417 1.00 . B B . 455 ALA CB 1 1
9 35683 2 2 84 ALA H H -63.875 -3.381 -0.983 1.00 . B B . 455 ALA H 1 1
9 35684 2 2 84 ALA HA H -66.260 -4.885 -1.522 1.00 . B B . 455 ALA HA 1 1
9 35685 2 2 84 ALA HB1 H -64.424 -4.374 -3.857 1.00 . B B . 455 ALA HB1 1 1
9 35686 2 2 84 ALA HB2 H -65.957 -3.538 -3.608 1.00 . B B . 455 ALA HB2 1 1
9 35687 2 2 84 ALA HB3 H -65.936 -5.285 -3.853 1.00 . B B . 455 ALA HB3 1 1
9 35688 2 2 84 ALA N N -64.809 -3.436 -1.274 1.00 . B B . 455 ALA N 1 1
9 35689 2 2 84 ALA O O -64.779 -6.892 -1.191 1.00 . B B . 455 ALA O 1 1
9 35690 2 2 85 ASN C C -60.670 -6.014 -1.403 1.00 . B B . 456 ASN C 1 1
9 35691 2 2 85 ASN CA C -62.047 -6.637 -1.607 1.00 . B B . 456 ASN CA 1 1
9 35692 2 2 85 ASN CB C -62.005 -7.628 -2.774 1.00 . B B . 456 ASN CB 1 1
9 35693 2 2 85 ASN CG C -61.427 -7.016 -4.033 1.00 . B B . 456 ASN CG 1 1
9 35694 2 2 85 ASN H H -62.765 -4.733 -2.192 1.00 . B B . 456 ASN H 1 1
9 35695 2 2 85 ASN HA H -62.327 -7.166 -0.708 1.00 . B B . 456 ASN HA 1 1
9 35696 2 2 85 ASN HB2 H -61.398 -8.477 -2.497 1.00 . B B . 456 ASN HB2 1 1
9 35697 2 2 85 ASN HB3 H -63.005 -7.963 -2.987 1.00 . B B . 456 ASN HB3 1 1
9 35698 2 2 85 ASN HD21 H -63.202 -6.242 -4.491 1.00 . B B . 456 ASN HD21 1 1
9 35699 2 2 85 ASN HD22 H -61.918 -5.899 -5.603 1.00 . B B . 456 ASN HD22 1 1
9 35700 2 2 85 ASN N N -63.051 -5.606 -1.850 1.00 . B B . 456 ASN N 1 1
9 35701 2 2 85 ASN ND2 N -62.264 -6.314 -4.786 1.00 . B B . 456 ASN ND2 1 1
9 35702 2 2 85 ASN O O -59.645 -6.655 -1.633 1.00 . B B . 456 ASN O 1 1
9 35703 2 2 85 ASN OD1 O -60.242 -7.175 -4.327 1.00 . B B . 456 ASN OD1 1 1
9 35704 2 2 86 ARG C C -59.598 -3.022 0.392 1.00 . B B . 457 ARG C 1 1
9 35705 2 2 86 ARG CA C -59.412 -4.037 -0.729 1.00 . B B . 457 ARG CA 1 1
9 35706 2 2 86 ARG CB C -58.935 -3.333 -2.003 1.00 . B B . 457 ARG CB 1 1
9 35707 2 2 86 ARG CD C -61.027 -2.199 -2.815 1.00 . B B . 457 ARG CD 1 1
9 35708 2 2 86 ARG CG C -59.983 -3.265 -3.104 1.00 . B B . 457 ARG CG 1 1
9 35709 2 2 86 ARG CZ C -61.811 -1.342 -4.986 1.00 . B B . 457 ARG CZ 1 1
9 35710 2 2 86 ARG H H -61.510 -4.303 -0.804 1.00 . B B . 457 ARG H 1 1
9 35711 2 2 86 ARG HA H -58.667 -4.757 -0.424 1.00 . B B . 457 ARG HA 1 1
9 35712 2 2 86 ARG HB2 H -58.642 -2.324 -1.755 1.00 . B B . 457 ARG HB2 1 1
9 35713 2 2 86 ARG HB3 H -58.074 -3.861 -2.389 1.00 . B B . 457 ARG HB3 1 1
9 35714 2 2 86 ARG HD2 H -61.991 -2.674 -2.721 1.00 . B B . 457 ARG HD2 1 1
9 35715 2 2 86 ARG HD3 H -60.775 -1.710 -1.885 1.00 . B B . 457 ARG HD3 1 1
9 35716 2 2 86 ARG HE H -60.577 -0.371 -3.755 1.00 . B B . 457 ARG HE 1 1
9 35717 2 2 86 ARG HG2 H -59.495 -3.032 -4.039 1.00 . B B . 457 ARG HG2 1 1
9 35718 2 2 86 ARG HG3 H -60.473 -4.224 -3.181 1.00 . B B . 457 ARG HG3 1 1
9 35719 2 2 86 ARG HH11 H -62.512 -3.174 -4.497 1.00 . B B . 457 ARG HH11 1 1
9 35720 2 2 86 ARG HH12 H -63.056 -2.554 -6.019 1.00 . B B . 457 ARG HH12 1 1
9 35721 2 2 86 ARG HH21 H -61.290 0.453 -5.759 1.00 . B B . 457 ARG HH21 1 1
9 35722 2 2 86 ARG HH22 H -62.362 -0.493 -6.738 1.00 . B B . 457 ARG HH22 1 1
9 35723 2 2 86 ARG N N -60.657 -4.758 -0.969 1.00 . B B . 457 ARG N 1 1
9 35724 2 2 86 ARG NE N -61.093 -1.196 -3.876 1.00 . B B . 457 ARG NE 1 1
9 35725 2 2 86 ARG NH1 N -62.518 -2.448 -5.184 1.00 . B B . 457 ARG NH1 1 1
9 35726 2 2 86 ARG NH2 N -61.823 -0.382 -5.903 1.00 . B B . 457 ARG NH2 1 1
9 35727 2 2 86 ARG O O -60.585 -2.285 0.414 1.00 . B B . 457 ARG O 1 1
9 35728 2 2 87 VAL C C -58.726 -0.537 1.868 1.00 . B B . 458 VAL C 1 1
9 35729 2 2 87 VAL CA C -58.615 -1.972 2.406 1.00 . B B . 458 VAL CA 1 1
9 35730 2 2 87 VAL CB C -57.340 -2.117 3.291 1.00 . B B . 458 VAL CB 1 1
9 35731 2 2 87 VAL CG1 C -56.074 -1.900 2.476 1.00 . B B . 458 VAL CG1 1 1
9 35732 2 2 87 VAL CG2 C -57.368 -1.167 4.488 1.00 . B B . 458 VAL CG2 1 1
9 35733 2 2 87 VAL H H -57.859 -3.575 1.231 1.00 . B B . 458 VAL H 1 1
9 35734 2 2 87 VAL HA H -59.478 -2.177 3.022 1.00 . B B . 458 VAL HA 1 1
9 35735 2 2 87 VAL HB H -57.315 -3.128 3.672 1.00 . B B . 458 VAL HB 1 1
9 35736 2 2 87 VAL HG11 H -55.989 -2.672 1.726 1.00 . B B . 458 VAL HG11 1 1
9 35737 2 2 87 VAL HG12 H -55.216 -1.937 3.131 1.00 . B B . 458 VAL HG12 1 1
9 35738 2 2 87 VAL HG13 H -56.117 -0.934 1.995 1.00 . B B . 458 VAL HG13 1 1
9 35739 2 2 87 VAL HG21 H -57.501 -0.155 4.140 1.00 . B B . 458 VAL HG21 1 1
9 35740 2 2 87 VAL HG22 H -56.431 -1.239 5.033 1.00 . B B . 458 VAL HG22 1 1
9 35741 2 2 87 VAL HG23 H -58.186 -1.434 5.142 1.00 . B B . 458 VAL HG23 1 1
9 35742 2 2 87 VAL N N -58.611 -2.951 1.303 1.00 . B B . 458 VAL N 1 1
9 35743 2 2 87 VAL O O -58.128 -0.201 0.847 1.00 . B B . 458 VAL O 1 1
9 35744 2 2 88 VAL C C -58.952 2.705 2.804 1.00 . B B . 459 VAL C 1 1
9 35745 2 2 88 VAL CA C -59.785 1.655 2.072 1.00 . B B . 459 VAL CA 1 1
9 35746 2 2 88 VAL CB C -61.281 2.007 2.223 1.00 . B B . 459 VAL CB 1 1
9 35747 2 2 88 VAL CG1 C -61.576 3.395 1.669 1.00 . B B . 459 VAL CG1 1 1
9 35748 2 2 88 VAL CG2 C -62.142 0.963 1.537 1.00 . B B . 459 VAL CG2 1 1
9 35749 2 2 88 VAL H H -59.905 0.003 3.397 1.00 . B B . 459 VAL H 1 1
9 35750 2 2 88 VAL HA H -59.538 1.687 1.020 1.00 . B B . 459 VAL HA 1 1
9 35751 2 2 88 VAL HB H -61.524 2.006 3.275 1.00 . B B . 459 VAL HB 1 1
9 35752 2 2 88 VAL HG11 H -62.619 3.629 1.822 1.00 . B B . 459 VAL HG11 1 1
9 35753 2 2 88 VAL HG12 H -61.353 3.416 0.613 1.00 . B B . 459 VAL HG12 1 1
9 35754 2 2 88 VAL HG13 H -60.965 4.123 2.181 1.00 . B B . 459 VAL HG13 1 1
9 35755 2 2 88 VAL HG21 H -63.185 1.208 1.677 1.00 . B B . 459 VAL HG21 1 1
9 35756 2 2 88 VAL HG22 H -61.939 -0.007 1.965 1.00 . B B . 459 VAL HG22 1 1
9 35757 2 2 88 VAL HG23 H -61.915 0.947 0.481 1.00 . B B . 459 VAL HG23 1 1
9 35758 2 2 88 VAL N N -59.508 0.300 2.552 1.00 . B B . 459 VAL N 1 1
9 35759 2 2 88 VAL O O -59.023 2.824 4.027 1.00 . B B . 459 VAL O 1 1
9 35760 2 2 89 VAL C C -58.225 5.832 2.697 1.00 . B B . 460 VAL C 1 1
9 35761 2 2 89 VAL CA C -57.382 4.563 2.578 1.00 . B B . 460 VAL CA 1 1
9 35762 2 2 89 VAL CB C -56.168 4.864 1.681 1.00 . B B . 460 VAL CB 1 1
9 35763 2 2 89 VAL CG1 C -55.277 5.913 2.318 1.00 . B B . 460 VAL CG1 1 1
9 35764 2 2 89 VAL CG2 C -55.387 3.595 1.385 1.00 . B B . 460 VAL CG2 1 1
9 35765 2 2 89 VAL H H -58.095 3.261 1.083 1.00 . B B . 460 VAL H 1 1
9 35766 2 2 89 VAL HA H -57.024 4.279 3.556 1.00 . B B . 460 VAL HA 1 1
9 35767 2 2 89 VAL HB H -56.534 5.261 0.743 1.00 . B B . 460 VAL HB 1 1
9 35768 2 2 89 VAL HG11 H -55.847 6.813 2.493 1.00 . B B . 460 VAL HG11 1 1
9 35769 2 2 89 VAL HG12 H -54.451 6.134 1.657 1.00 . B B . 460 VAL HG12 1 1
9 35770 2 2 89 VAL HG13 H -54.895 5.539 3.257 1.00 . B B . 460 VAL HG13 1 1
9 35771 2 2 89 VAL HG21 H -56.028 2.889 0.877 1.00 . B B . 460 VAL HG21 1 1
9 35772 2 2 89 VAL HG22 H -55.039 3.163 2.312 1.00 . B B . 460 VAL HG22 1 1
9 35773 2 2 89 VAL HG23 H -54.542 3.830 0.758 1.00 . B B . 460 VAL HG23 1 1
9 35774 2 2 89 VAL N N -58.166 3.461 2.039 1.00 . B B . 460 VAL N 1 1
9 35775 2 2 89 VAL O O -58.442 6.534 1.712 1.00 . B B . 460 VAL O 1 1
9 35776 2 2 90 THR C C -58.649 8.376 4.882 1.00 . B B . 461 THR C 1 1
9 35777 2 2 90 THR CA C -59.475 7.331 4.141 1.00 . B B . 461 THR CA 1 1
9 35778 2 2 90 THR CB C -60.761 7.031 4.935 1.00 . B B . 461 THR CB 1 1
9 35779 2 2 90 THR CG2 C -61.824 6.427 4.033 1.00 . B B . 461 THR CG2 1 1
9 35780 2 2 90 THR H H -58.507 5.515 4.649 1.00 . B B . 461 THR H 1 1
9 35781 2 2 90 THR HA H -59.761 7.733 3.178 1.00 . B B . 461 THR HA 1 1
9 35782 2 2 90 THR HB H -61.139 7.957 5.341 1.00 . B B . 461 THR HB 1 1
9 35783 2 2 90 THR HG1 H -60.191 6.630 6.779 1.00 . B B . 461 THR HG1 1 1
9 35784 2 2 90 THR HG21 H -61.454 5.507 3.605 1.00 . B B . 461 THR HG21 1 1
9 35785 2 2 90 THR HG22 H -62.062 7.123 3.242 1.00 . B B . 461 THR HG22 1 1
9 35786 2 2 90 THR HG23 H -62.714 6.223 4.612 1.00 . B B . 461 THR HG23 1 1
9 35787 2 2 90 THR N N -58.694 6.123 3.902 1.00 . B B . 461 THR N 1 1
9 35788 2 2 90 THR O O -58.305 8.197 6.050 1.00 . B B . 461 THR O 1 1
9 35789 2 2 90 THR OG1 O -60.478 6.131 6.010 1.00 . B B . 461 THR OG1 1 1
9 35790 2 2 91 LYS C C -58.255 11.847 4.846 1.00 . B B . 462 LYS C 1 1
9 35791 2 2 91 LYS CA C -57.493 10.522 4.755 1.00 . B B . 462 LYS CA 1 1
9 35792 2 2 91 LYS CB C -56.226 10.715 3.906 1.00 . B B . 462 LYS CB 1 1
9 35793 2 2 91 LYS CD C -54.410 9.560 2.594 1.00 . B B . 462 LYS CD 1 1
9 35794 2 2 91 LYS CE C -55.153 9.728 1.271 1.00 . B B . 462 LYS CE 1 1
9 35795 2 2 91 LYS CG C -55.358 9.467 3.784 1.00 . B B . 462 LYS CG 1 1
9 35796 2 2 91 LYS H H -58.669 9.567 3.275 1.00 . B B . 462 LYS H 1 1
9 35797 2 2 91 LYS HA H -57.204 10.217 5.751 1.00 . B B . 462 LYS HA 1 1
9 35798 2 2 91 LYS HB2 H -56.519 11.020 2.912 1.00 . B B . 462 LYS HB2 1 1
9 35799 2 2 91 LYS HB3 H -55.630 11.497 4.350 1.00 . B B . 462 LYS HB3 1 1
9 35800 2 2 91 LYS HD2 H -53.756 10.407 2.736 1.00 . B B . 462 LYS HD2 1 1
9 35801 2 2 91 LYS HD3 H -53.821 8.654 2.552 1.00 . B B . 462 LYS HD3 1 1
9 35802 2 2 91 LYS HE2 H -55.716 8.828 1.066 1.00 . B B . 462 LYS HE2 1 1
9 35803 2 2 91 LYS HE3 H -55.833 10.565 1.352 1.00 . B B . 462 LYS HE3 1 1
9 35804 2 2 91 LYS HG2 H -54.765 9.354 4.691 1.00 . B B . 462 LYS HG2 1 1
9 35805 2 2 91 LYS HG3 H -55.998 8.606 3.658 1.00 . B B . 462 LYS HG3 1 1
9 35806 2 2 91 LYS HZ1 H -54.746 10.118 -0.740 1.00 . B B . 462 LYS HZ1 1 1
9 35807 2 2 91 LYS HZ2 H -53.578 9.160 0.021 1.00 . B B . 462 LYS HZ2 1 1
9 35808 2 2 91 LYS HZ3 H -53.642 10.822 0.332 1.00 . B B . 462 LYS HZ3 1 1
9 35809 2 2 91 LYS N N -58.330 9.467 4.188 1.00 . B B . 462 LYS N 1 1
9 35810 2 2 91 LYS NZ N -54.215 9.974 0.143 1.00 . B B . 462 LYS NZ 1 1
9 35811 2 2 91 LYS O O -59.480 11.887 4.748 1.00 . B B . 462 LYS O 1 1
9 35812 2 2 92 TYR C C -57.634 15.101 3.923 1.00 . B B . 463 TYR C 1 1
9 35813 2 2 92 TYR CA C -58.056 14.269 5.130 1.00 . B B . 463 TYR CA 1 1
9 35814 2 2 92 TYR CB C -57.594 14.950 6.420 1.00 . B B . 463 TYR CB 1 1
9 35815 2 2 92 TYR CD1 C -59.854 15.630 7.322 1.00 . B B . 463 TYR CD1 1 1
9 35816 2 2 92 TYR CD2 C -58.431 14.320 8.718 1.00 . B B . 463 TYR CD2 1 1
9 35817 2 2 92 TYR CE1 C -60.816 15.649 8.315 1.00 . B B . 463 TYR CE1 1 1
9 35818 2 2 92 TYR CE2 C -59.388 14.334 9.712 1.00 . B B . 463 TYR CE2 1 1
9 35819 2 2 92 TYR CG C -58.646 14.967 7.507 1.00 . B B . 463 TYR CG 1 1
9 35820 2 2 92 TYR CZ C -60.578 14.999 9.507 1.00 . B B . 463 TYR CZ 1 1
9 35821 2 2 92 TYR H H -56.533 12.800 5.100 1.00 . B B . 463 TYR H 1 1
9 35822 2 2 92 TYR HA H -59.132 14.188 5.139 1.00 . B B . 463 TYR HA 1 1
9 35823 2 2 92 TYR HB2 H -56.730 14.429 6.804 1.00 . B B . 463 TYR HB2 1 1
9 35824 2 2 92 TYR HB3 H -57.325 15.972 6.202 1.00 . B B . 463 TYR HB3 1 1
9 35825 2 2 92 TYR HD1 H -60.035 16.137 6.386 1.00 . B B . 463 TYR HD1 1 1
9 35826 2 2 92 TYR HD2 H -57.499 13.799 8.877 1.00 . B B . 463 TYR HD2 1 1
9 35827 2 2 92 TYR HE1 H -61.748 16.169 8.152 1.00 . B B . 463 TYR HE1 1 1
9 35828 2 2 92 TYR HE2 H -59.202 13.825 10.647 1.00 . B B . 463 TYR HE2 1 1
9 35829 2 2 92 TYR HH H -61.123 15.217 11.338 1.00 . B B . 463 TYR HH 1 1
9 35830 2 2 92 TYR N N -57.503 12.922 5.042 1.00 . B B . 463 TYR N 1 1
9 35831 2 2 92 TYR O O -56.538 14.922 3.390 1.00 . B B . 463 TYR O 1 1
9 35832 2 2 92 TYR OH O -61.536 15.015 10.496 1.00 . B B . 463 TYR OH 1 1
9 35833 2 2 93 CYS C C -58.631 18.309 2.609 1.00 . B B . 464 CYS C 1 1
9 35834 2 2 93 CYS CA C -58.215 16.864 2.347 1.00 . B B . 464 CYS CA 1 1
9 35835 2 2 93 CYS CB C -58.921 16.330 1.099 1.00 . B B . 464 CYS CB 1 1
9 35836 2 2 93 CYS H H -59.363 16.107 3.959 1.00 . B B . 464 CYS H 1 1
9 35837 2 2 93 CYS HA H -57.148 16.837 2.181 1.00 . B B . 464 CYS HA 1 1
9 35838 2 2 93 CYS HB2 H -59.640 15.581 1.393 1.00 . B B . 464 CYS HB2 1 1
9 35839 2 2 93 CYS HB3 H -59.437 17.144 0.611 1.00 . B B . 464 CYS HB3 1 1
9 35840 2 2 93 CYS HG H -58.280 15.842 -1.322 1.00 . B B . 464 CYS HG 1 1
9 35841 2 2 93 CYS N N -58.506 16.010 3.495 1.00 . B B . 464 CYS N 1 1
9 35842 2 2 93 CYS O O -59.590 18.572 3.341 1.00 . B B . 464 CYS O 1 1
9 35843 2 2 93 CYS SG S -57.808 15.576 -0.114 1.00 . B B . 464 CYS SG 1 1
9 35844 2 2 94 ASP C C -59.311 21.116 1.245 1.00 . B B . 465 ASP C 1 1
9 35845 2 2 94 ASP CA C -58.178 20.663 2.166 1.00 . B B . 465 ASP CA 1 1
9 35846 2 2 94 ASP CB C -56.916 21.481 1.875 1.00 . B B . 465 ASP CB 1 1
9 35847 2 2 94 ASP CG C -56.528 22.380 3.035 1.00 . B B . 465 ASP CG 1 1
9 35848 2 2 94 ASP H H -57.149 18.965 1.437 1.00 . B B . 465 ASP H 1 1
9 35849 2 2 94 ASP HA H -58.470 20.826 3.190 1.00 . B B . 465 ASP HA 1 1
9 35850 2 2 94 ASP HB2 H -56.097 20.808 1.676 1.00 . B B . 465 ASP HB2 1 1
9 35851 2 2 94 ASP HB3 H -57.088 22.100 1.006 1.00 . B B . 465 ASP HB3 1 1
9 35852 2 2 94 ASP N N -57.899 19.242 2.005 1.00 . B B . 465 ASP N 1 1
9 35853 2 2 94 ASP O O -59.283 20.846 0.046 1.00 . B B . 465 ASP O 1 1
9 35854 2 2 94 ASP OD1 O -57.264 23.353 3.304 1.00 . B B . 465 ASP OD1 1 1
9 35855 2 2 94 ASP OD2 O -55.488 22.110 3.671 1.00 . B B . 465 ASP OD2 1 1
9 35856 2 2 95 PRO C C -61.025 23.143 -0.180 1.00 . B B . 466 PRO C 1 1
9 35857 2 2 95 PRO CA C -61.468 22.305 1.016 1.00 . B B . 466 PRO CA 1 1
9 35858 2 2 95 PRO CB C -62.257 23.170 2.008 1.00 . B B . 466 PRO CB 1 1
9 35859 2 2 95 PRO CD C -60.457 22.164 3.217 1.00 . B B . 466 PRO CD 1 1
9 35860 2 2 95 PRO CG C -61.361 23.357 3.183 1.00 . B B . 466 PRO CG 1 1
9 35861 2 2 95 PRO HA H -62.088 21.491 0.670 1.00 . B B . 466 PRO HA 1 1
9 35862 2 2 95 PRO HB2 H -62.501 24.115 1.546 1.00 . B B . 466 PRO HB2 1 1
9 35863 2 2 95 PRO HB3 H -63.166 22.658 2.286 1.00 . B B . 466 PRO HB3 1 1
9 35864 2 2 95 PRO HD2 H -59.499 22.427 3.642 1.00 . B B . 466 PRO HD2 1 1
9 35865 2 2 95 PRO HD3 H -60.913 21.359 3.773 1.00 . B B . 466 PRO HD3 1 1
9 35866 2 2 95 PRO HG2 H -60.782 24.261 3.062 1.00 . B B . 466 PRO HG2 1 1
9 35867 2 2 95 PRO HG3 H -61.948 23.408 4.088 1.00 . B B . 466 PRO HG3 1 1
9 35868 2 2 95 PRO N N -60.328 21.814 1.796 1.00 . B B . 466 PRO N 1 1
9 35869 2 2 95 PRO O O -61.670 23.132 -1.228 1.00 . B B . 466 PRO O 1 1
9 35870 2 2 96 ASP C C -59.010 23.861 -2.288 1.00 . B B . 467 ASP C 1 1
9 35871 2 2 96 ASP CA C -59.396 24.711 -1.084 1.00 . B B . 467 ASP CA 1 1
9 35872 2 2 96 ASP CB C -58.183 25.505 -0.591 1.00 . B B . 467 ASP CB 1 1
9 35873 2 2 96 ASP CG C -58.581 26.782 0.120 1.00 . B B . 467 ASP CG 1 1
9 35874 2 2 96 ASP H H -59.452 23.835 0.844 1.00 . B B . 467 ASP H 1 1
9 35875 2 2 96 ASP HA H -60.173 25.400 -1.378 1.00 . B B . 467 ASP HA 1 1
9 35876 2 2 96 ASP HB2 H -57.617 24.894 0.096 1.00 . B B . 467 ASP HB2 1 1
9 35877 2 2 96 ASP HB3 H -57.561 25.761 -1.435 1.00 . B B . 467 ASP HB3 1 1
9 35878 2 2 96 ASP N N -59.923 23.869 -0.015 1.00 . B B . 467 ASP N 1 1
9 35879 2 2 96 ASP O O -59.522 24.061 -3.391 1.00 . B B . 467 ASP O 1 1
9 35880 2 2 96 ASP OD1 O -59.222 26.693 1.187 1.00 . B B . 467 ASP OD1 1 1
9 35881 2 2 96 ASP OD2 O -58.250 27.873 -0.391 1.00 . B B . 467 ASP OD2 1 1
9 35882 2 2 97 SER C C -58.835 21.288 -3.751 1.00 . B B . 468 SER C 1 1
9 35883 2 2 97 SER CA C -57.650 22.028 -3.139 1.00 . B B . 468 SER CA 1 1
9 35884 2 2 97 SER CB C -56.628 21.024 -2.604 1.00 . B B . 468 SER CB 1 1
9 35885 2 2 97 SER H H -57.734 22.801 -1.170 1.00 . B B . 468 SER H 1 1
9 35886 2 2 97 SER HA H -57.186 22.636 -3.900 1.00 . B B . 468 SER HA 1 1
9 35887 2 2 97 SER HB2 H -56.688 20.112 -3.177 1.00 . B B . 468 SER HB2 1 1
9 35888 2 2 97 SER HB3 H -55.636 21.442 -2.696 1.00 . B B . 468 SER HB3 1 1
9 35889 2 2 97 SER HG H -57.520 21.335 -0.887 1.00 . B B . 468 SER HG 1 1
9 35890 2 2 97 SER N N -58.103 22.911 -2.072 1.00 . B B . 468 SER N 1 1
9 35891 2 2 97 SER O O -58.854 21.006 -4.950 1.00 . B B . 468 SER O 1 1
9 35892 2 2 97 SER OG O -56.872 20.722 -1.242 1.00 . B B . 468 SER OG 1 1
9 35893 2 2 98 TYR C C -61.724 21.092 -4.441 1.00 . B B . 469 TYR C 1 1
9 35894 2 2 98 TYR CA C -61.010 20.278 -3.369 1.00 . B B . 469 TYR CA 1 1
9 35895 2 2 98 TYR CB C -61.947 20.032 -2.182 1.00 . B B . 469 TYR CB 1 1
9 35896 2 2 98 TYR CD1 C -64.268 20.642 -2.953 1.00 . B B . 469 TYR CD1 1 1
9 35897 2 2 98 TYR CD2 C -63.763 18.344 -2.603 1.00 . B B . 469 TYR CD2 1 1
9 35898 2 2 98 TYR CE1 C -65.550 20.310 -3.334 1.00 . B B . 469 TYR CE1 1 1
9 35899 2 2 98 TYR CE2 C -65.045 18.000 -2.981 1.00 . B B . 469 TYR CE2 1 1
9 35900 2 2 98 TYR CG C -63.354 19.666 -2.584 1.00 . B B . 469 TYR CG 1 1
9 35901 2 2 98 TYR CZ C -65.934 18.987 -3.348 1.00 . B B . 469 TYR CZ 1 1
9 35902 2 2 98 TYR H H -59.747 21.233 -1.974 1.00 . B B . 469 TYR H 1 1
9 35903 2 2 98 TYR HA H -60.706 19.330 -3.787 1.00 . B B . 469 TYR HA 1 1
9 35904 2 2 98 TYR HB2 H -61.554 19.224 -1.584 1.00 . B B . 469 TYR HB2 1 1
9 35905 2 2 98 TYR HB3 H -61.995 20.927 -1.580 1.00 . B B . 469 TYR HB3 1 1
9 35906 2 2 98 TYR HD1 H -63.962 21.678 -2.943 1.00 . B B . 469 TYR HD1 1 1
9 35907 2 2 98 TYR HD2 H -63.064 17.574 -2.313 1.00 . B B . 469 TYR HD2 1 1
9 35908 2 2 98 TYR HE1 H -66.247 21.084 -3.618 1.00 . B B . 469 TYR HE1 1 1
9 35909 2 2 98 TYR HE2 H -65.345 16.963 -2.992 1.00 . B B . 469 TYR HE2 1 1
9 35910 2 2 98 TYR HH H -67.450 19.131 -4.523 1.00 . B B . 469 TYR HH 1 1
9 35911 2 2 98 TYR N N -59.822 20.978 -2.918 1.00 . B B . 469 TYR N 1 1
9 35912 2 2 98 TYR O O -62.044 20.584 -5.517 1.00 . B B . 469 TYR O 1 1
9 35913 2 2 98 TYR OH O -67.214 18.650 -3.726 1.00 . B B . 469 TYR OH 1 1
9 35914 2 2 99 HIS C C -61.964 23.290 -6.411 1.00 . B B . 470 HIS C 1 1
9 35915 2 2 99 HIS CA C -62.651 23.266 -5.051 1.00 . B B . 470 HIS CA 1 1
9 35916 2 2 99 HIS CB C -62.695 24.678 -4.467 1.00 . B B . 470 HIS CB 1 1
9 35917 2 2 99 HIS CD2 C -65.119 24.852 -3.564 1.00 . B B . 470 HIS CD2 1 1
9 35918 2 2 99 HIS CE1 C -64.650 25.266 -1.463 1.00 . B B . 470 HIS CE1 1 1
9 35919 2 2 99 HIS CG C -63.771 24.876 -3.446 1.00 . B B . 470 HIS CG 1 1
9 35920 2 2 99 HIS H H -61.691 22.698 -3.254 1.00 . B B . 470 HIS H 1 1
9 35921 2 2 99 HIS HA H -63.661 22.909 -5.179 1.00 . B B . 470 HIS HA 1 1
9 35922 2 2 99 HIS HB2 H -61.749 24.896 -3.996 1.00 . B B . 470 HIS HB2 1 1
9 35923 2 2 99 HIS HB3 H -62.862 25.385 -5.267 1.00 . B B . 470 HIS HB3 1 1
9 35924 2 2 99 HIS HD1 H -62.620 25.218 -1.714 1.00 . B B . 470 HIS HD1 1 1
9 35925 2 2 99 HIS HD2 H -65.681 24.674 -4.470 1.00 . B B . 470 HIS HD2 1 1
9 35926 2 2 99 HIS HE1 H -64.752 25.474 -0.408 1.00 . B B . 470 HIS HE1 1 1
9 35927 2 2 99 HIS HE2 H -66.591 25.220 -2.112 1.00 . B B . 470 HIS HE2 1 1
9 35928 2 2 99 HIS N N -61.972 22.361 -4.130 1.00 . B B . 470 HIS N 1 1
9 35929 2 2 99 HIS ND1 N -63.510 25.138 -2.118 1.00 . B B . 470 HIS ND1 1 1
9 35930 2 2 99 HIS NE2 N -65.641 25.097 -2.318 1.00 . B B . 470 HIS NE2 1 1
9 35931 2 2 99 HIS O O -62.620 23.185 -7.448 1.00 . B B . 470 HIS O 1 1
9 35932 2 2 100 ARG C C -59.607 22.068 -8.177 1.00 . B B . 471 ARG C 1 1
9 35933 2 2 100 ARG CA C -59.873 23.469 -7.642 1.00 . B B . 471 ARG CA 1 1
9 35934 2 2 100 ARG CB C -58.543 24.200 -7.434 1.00 . B B . 471 ARG CB 1 1
9 35935 2 2 100 ARG CD C -56.515 24.507 -5.974 1.00 . B B . 471 ARG CD 1 1
9 35936 2 2 100 ARG CG C -57.961 24.030 -6.042 1.00 . B B . 471 ARG CG 1 1
9 35937 2 2 100 ARG CZ C -55.812 26.559 -7.137 1.00 . B B . 471 ARG CZ 1 1
9 35938 2 2 100 ARG H H -60.177 23.508 -5.545 1.00 . B B . 471 ARG H 1 1
9 35939 2 2 100 ARG HA H -60.455 24.011 -8.372 1.00 . B B . 471 ARG HA 1 1
9 35940 2 2 100 ARG HB2 H -57.825 23.825 -8.147 1.00 . B B . 471 ARG HB2 1 1
9 35941 2 2 100 ARG HB3 H -58.696 25.255 -7.611 1.00 . B B . 471 ARG HB3 1 1
9 35942 2 2 100 ARG HD2 H -56.398 25.133 -5.102 1.00 . B B . 471 ARG HD2 1 1
9 35943 2 2 100 ARG HD3 H -55.871 23.645 -5.884 1.00 . B B . 471 ARG HD3 1 1
9 35944 2 2 100 ARG HE H -56.105 24.791 -8.014 1.00 . B B . 471 ARG HE 1 1
9 35945 2 2 100 ARG HG2 H -58.550 24.606 -5.344 1.00 . B B . 471 ARG HG2 1 1
9 35946 2 2 100 ARG HG3 H -57.999 22.985 -5.771 1.00 . B B . 471 ARG HG3 1 1
9 35947 2 2 100 ARG HH11 H -56.086 26.772 -5.145 1.00 . B B . 471 ARG HH11 1 1
9 35948 2 2 100 ARG HH12 H -55.591 28.204 -5.985 1.00 . B B . 471 ARG HH12 1 1
9 35949 2 2 100 ARG HH21 H -55.457 26.673 -9.124 1.00 . B B . 471 ARG HH21 1 1
9 35950 2 2 100 ARG HH22 H -55.235 28.149 -8.244 1.00 . B B . 471 ARG HH22 1 1
9 35951 2 2 100 ARG N N -60.643 23.429 -6.402 1.00 . B B . 471 ARG N 1 1
9 35952 2 2 100 ARG NE N -56.128 25.267 -7.158 1.00 . B B . 471 ARG NE 1 1
9 35953 2 2 100 ARG NH1 N -55.831 27.234 -5.996 1.00 . B B . 471 ARG NH1 1 1
9 35954 2 2 100 ARG NH2 N -55.473 27.178 -8.261 1.00 . B B . 471 ARG NH2 1 1
9 35955 2 2 100 ARG O O -59.000 21.907 -9.238 1.00 . B B . 471 ARG O 1 1
9 35956 2 2 101 ARG C C -58.372 19.367 -7.983 1.00 . B B . 472 ARG C 1 1
9 35957 2 2 101 ARG CA C -59.861 19.670 -7.846 1.00 . B B . 472 ARG CA 1 1
9 35958 2 2 101 ARG CB C -60.579 19.385 -9.167 1.00 . B B . 472 ARG CB 1 1
9 35959 2 2 101 ARG CD C -62.928 18.620 -9.623 1.00 . B B . 472 ARG CD 1 1
9 35960 2 2 101 ARG CG C -62.051 19.769 -9.158 1.00 . B B . 472 ARG CG 1 1
9 35961 2 2 101 ARG CZ C -64.831 18.368 -11.163 1.00 . B B . 472 ARG CZ 1 1
9 35962 2 2 101 ARG H H -60.531 21.249 -6.605 1.00 . B B . 472 ARG H 1 1
9 35963 2 2 101 ARG HA H -60.275 19.038 -7.074 1.00 . B B . 472 ARG HA 1 1
9 35964 2 2 101 ARG HB2 H -60.090 19.936 -9.956 1.00 . B B . 472 ARG HB2 1 1
9 35965 2 2 101 ARG HB3 H -60.507 18.328 -9.381 1.00 . B B . 472 ARG HB3 1 1
9 35966 2 2 101 ARG HD2 H -62.366 18.013 -10.317 1.00 . B B . 472 ARG HD2 1 1
9 35967 2 2 101 ARG HD3 H -63.202 18.023 -8.766 1.00 . B B . 472 ARG HD3 1 1
9 35968 2 2 101 ARG HE H -64.465 19.989 -10.056 1.00 . B B . 472 ARG HE 1 1
9 35969 2 2 101 ARG HG2 H -62.336 20.041 -8.152 1.00 . B B . 472 ARG HG2 1 1
9 35970 2 2 101 ARG HG3 H -62.197 20.612 -9.817 1.00 . B B . 472 ARG HG3 1 1
9 35971 2 2 101 ARG HH11 H -63.589 16.774 -11.078 1.00 . B B . 472 ARG HH11 1 1
9 35972 2 2 101 ARG HH12 H -64.937 16.608 -12.153 1.00 . B B . 472 ARG HH12 1 1
9 35973 2 2 101 ARG HH21 H -66.243 19.781 -11.475 1.00 . B B . 472 ARG HH21 1 1
9 35974 2 2 101 ARG HH22 H -66.446 18.318 -12.379 1.00 . B B . 472 ARG HH22 1 1
9 35975 2 2 101 ARG N N -60.058 21.057 -7.440 1.00 . B B . 472 ARG N 1 1
9 35976 2 2 101 ARG NE N -64.144 19.090 -10.282 1.00 . B B . 472 ARG NE 1 1
9 35977 2 2 101 ARG NH1 N -64.418 17.151 -11.492 1.00 . B B . 472 ARG NH1 1 1
9 35978 2 2 101 ARG NH2 N -65.930 18.863 -11.718 1.00 . B B . 472 ARG NH2 1 1
9 35979 2 2 101 ARG O O -57.980 18.418 -8.660 1.00 . B B . 472 ARG O 1 1
9 35980 2 2 102 ASP C C -55.702 18.623 -6.889 1.00 . B B . 473 ASP C 1 1
9 35981 2 2 102 ASP CA C -56.102 20.017 -7.370 1.00 . B B . 473 ASP CA 1 1
9 35982 2 2 102 ASP CB C -55.423 21.081 -6.504 1.00 . B B . 473 ASP CB 1 1
9 35983 2 2 102 ASP CG C -54.296 21.787 -7.233 1.00 . B B . 473 ASP CG 1 1
9 35984 2 2 102 ASP H H -57.928 20.925 -6.809 1.00 . B B . 473 ASP H 1 1
9 35985 2 2 102 ASP HA H -55.780 20.139 -8.394 1.00 . B B . 473 ASP HA 1 1
9 35986 2 2 102 ASP HB2 H -56.154 21.818 -6.210 1.00 . B B . 473 ASP HB2 1 1
9 35987 2 2 102 ASP HB3 H -55.016 20.610 -5.620 1.00 . B B . 473 ASP HB3 1 1
9 35988 2 2 102 ASP N N -57.550 20.187 -7.332 1.00 . B B . 473 ASP N 1 1
9 35989 2 2 102 ASP O O -54.593 18.162 -7.155 1.00 . B B . 473 ASP O 1 1
9 35990 2 2 102 ASP OD1 O -54.587 22.553 -8.173 1.00 . B B . 473 ASP OD1 1 1
9 35991 2 2 102 ASP OD2 O -53.123 21.576 -6.859 1.00 . B B . 473 ASP OD2 1 1
9 35992 2 2 103 PHE C C -55.397 16.696 -4.402 1.00 . B B . 474 PHE C 1 1
9 35993 2 2 103 PHE CA C -56.378 16.636 -5.574 1.00 . B B . 474 PHE CA 1 1
9 35994 2 2 103 PHE CB C -55.871 15.646 -6.633 1.00 . B B . 474 PHE CB 1 1
9 35995 2 2 103 PHE CD1 C -58.279 15.048 -7.045 1.00 . B B . 474 PHE CD1 1 1
9 35996 2 2 103 PHE CD2 C -56.648 14.359 -8.642 1.00 . B B . 474 PHE CD2 1 1
9 35997 2 2 103 PHE CE1 C -59.273 14.452 -7.800 1.00 . B B . 474 PHE CE1 1 1
9 35998 2 2 103 PHE CE2 C -57.638 13.763 -9.400 1.00 . B B . 474 PHE CE2 1 1
9 35999 2 2 103 PHE CG C -56.957 15.009 -7.458 1.00 . B B . 474 PHE CG 1 1
9 36000 2 2 103 PHE CZ C -58.952 13.808 -8.978 1.00 . B B . 474 PHE CZ 1 1
9 36001 2 2 103 PHE H H -57.474 18.405 -5.979 1.00 . B B . 474 PHE H 1 1
9 36002 2 2 103 PHE HA H -57.326 16.281 -5.199 1.00 . B B . 474 PHE HA 1 1
9 36003 2 2 103 PHE HB2 H -55.206 16.164 -7.308 1.00 . B B . 474 PHE HB2 1 1
9 36004 2 2 103 PHE HB3 H -55.324 14.856 -6.139 1.00 . B B . 474 PHE HB3 1 1
9 36005 2 2 103 PHE HD1 H -58.532 15.554 -6.125 1.00 . B B . 474 PHE HD1 1 1
9 36006 2 2 103 PHE HD2 H -55.621 14.321 -8.974 1.00 . B B . 474 PHE HD2 1 1
9 36007 2 2 103 PHE HE1 H -60.299 14.490 -7.467 1.00 . B B . 474 PHE HE1 1 1
9 36008 2 2 103 PHE HE2 H -57.383 13.258 -10.321 1.00 . B B . 474 PHE HE2 1 1
9 36009 2 2 103 PHE HZ H -59.725 13.342 -9.569 1.00 . B B . 474 PHE HZ 1 1
9 36010 2 2 103 PHE N N -56.610 17.971 -6.146 1.00 . B B . 474 PHE N 1 1
9 36011 2 2 103 PHE O O -54.640 15.750 -4.172 1.00 . B B . 474 PHE O 1 1
9 36012 2 2 104 TRP C C -53.101 18.018 -2.848 1.00 . B B . 475 TRP C 1 1
9 36013 2 2 104 TRP CA C -54.588 18.015 -2.482 1.00 . B B . 475 TRP CA 1 1
9 36014 2 2 104 TRP CB C -54.883 16.948 -1.420 1.00 . B B . 475 TRP CB 1 1
9 36015 2 2 104 TRP CD1 C -54.453 18.326 0.704 1.00 . B B . 475 TRP CD1 1 1
9 36016 2 2 104 TRP CD2 C -53.346 16.379 0.624 1.00 . B B . 475 TRP CD2 1 1
9 36017 2 2 104 TRP CE2 C -53.022 17.030 1.829 1.00 . B B . 475 TRP CE2 1 1
9 36018 2 2 104 TRP CE3 C -52.771 15.134 0.353 1.00 . B B . 475 TRP CE3 1 1
9 36019 2 2 104 TRP CG C -54.259 17.227 -0.084 1.00 . B B . 475 TRP CG 1 1
9 36020 2 2 104 TRP CH2 C -51.601 15.254 2.470 1.00 . B B . 475 TRP CH2 1 1
9 36021 2 2 104 TRP CZ2 C -52.147 16.476 2.761 1.00 . B B . 475 TRP CZ2 1 1
9 36022 2 2 104 TRP CZ3 C -51.905 14.585 1.279 1.00 . B B . 475 TRP CZ3 1 1
9 36023 2 2 104 TRP H H -56.058 18.523 -3.920 1.00 . B B . 475 TRP H 1 1
9 36024 2 2 104 TRP HA H -54.836 18.984 -2.072 1.00 . B B . 475 TRP HA 1 1
9 36025 2 2 104 TRP HB2 H -55.951 16.882 -1.278 1.00 . B B . 475 TRP HB2 1 1
9 36026 2 2 104 TRP HB3 H -54.514 15.994 -1.769 1.00 . B B . 475 TRP HB3 1 1
9 36027 2 2 104 TRP HD1 H -55.095 19.154 0.446 1.00 . B B . 475 TRP HD1 1 1
9 36028 2 2 104 TRP HE1 H -53.676 18.880 2.575 1.00 . B B . 475 TRP HE1 1 1
9 36029 2 2 104 TRP HE3 H -52.993 14.603 -0.559 1.00 . B B . 475 TRP HE3 1 1
9 36030 2 2 104 TRP HH2 H -50.918 14.788 3.165 1.00 . B B . 475 TRP HH2 1 1
9 36031 2 2 104 TRP HZ2 H -51.902 16.979 3.685 1.00 . B B . 475 TRP HZ2 1 1
9 36032 2 2 104 TRP HZ3 H -51.452 13.624 1.087 1.00 . B B . 475 TRP HZ3 1 1
9 36033 2 2 104 TRP N N -55.435 17.811 -3.663 1.00 . B B . 475 TRP N 1 1
9 36034 2 2 104 TRP NE1 N -53.709 18.217 1.854 1.00 . B B . 475 TRP NE1 1 1
9 36035 2 2 104 TRP O O -52.470 16.940 -2.799 1.00 . B B . 475 TRP O 1 1
9 36036 2 2 104 TRP OXT O -52.580 19.104 -3.177 1.00 . B B . 475 TRP OXT 1 1
10 36037 1 1 1 MET C C -96.426 -1.236 -9.306 1.00 . A A . 1 MET C 1 1
10 36038 1 1 1 MET CA C -97.311 -1.641 -8.132 1.00 . A A . 1 MET CA 1 1
10 36039 1 1 1 MET CB C -98.367 -2.646 -8.604 1.00 . A A . 1 MET CB 1 1
10 36040 1 1 1 MET CE C -100.020 -5.405 -8.148 1.00 . A A . 1 MET CE 1 1
10 36041 1 1 1 MET CG C -97.791 -3.996 -9.005 1.00 . A A . 1 MET CG 1 1
10 36042 1 1 1 MET H1 H -97.246 0.235 -7.221 1.00 . A A . 1 MET H1 1 1
10 36043 1 1 1 MET H2 H -98.533 -0.733 -6.704 1.00 . A A . 1 MET H2 1 1
10 36044 1 1 1 MET H3 H -98.590 0.007 -8.225 1.00 . A A . 1 MET H3 1 1
10 36045 1 1 1 MET HA H -96.693 -2.106 -7.377 1.00 . A A . 1 MET HA 1 1
10 36046 1 1 1 MET HB2 H -99.077 -2.807 -7.807 1.00 . A A . 1 MET HB2 1 1
10 36047 1 1 1 MET HB3 H -98.884 -2.234 -9.457 1.00 . A A . 1 MET HB3 1 1
10 36048 1 1 1 MET HE1 H -100.447 -4.468 -7.822 1.00 . A A . 1 MET HE1 1 1
10 36049 1 1 1 MET HE2 H -99.390 -5.804 -7.367 1.00 . A A . 1 MET HE2 1 1
10 36050 1 1 1 MET HE3 H -100.813 -6.106 -8.362 1.00 . A A . 1 MET HE3 1 1
10 36051 1 1 1 MET HG2 H -97.053 -3.842 -9.779 1.00 . A A . 1 MET HG2 1 1
10 36052 1 1 1 MET HG3 H -97.316 -4.441 -8.142 1.00 . A A . 1 MET HG3 1 1
10 36053 1 1 1 MET N N -97.966 -0.451 -7.529 1.00 . A A . 1 MET N 1 1
10 36054 1 1 1 MET O O -96.870 -0.538 -10.219 1.00 . A A . 1 MET O 1 1
10 36055 1 1 1 MET SD S -99.045 -5.135 -9.625 1.00 . A A . 1 MET SD 1 1
10 36056 1 1 2 ALA C C -94.243 -2.429 -11.428 1.00 . A A . 2 ALA C 1 1
10 36057 1 1 2 ALA CA C -94.225 -1.361 -10.338 1.00 . A A . 2 ALA CA 1 1
10 36058 1 1 2 ALA CB C -92.825 -1.202 -9.765 1.00 . A A . 2 ALA CB 1 1
10 36059 1 1 2 ALA H H -94.877 -2.231 -8.522 1.00 . A A . 2 ALA H 1 1
10 36060 1 1 2 ALA HA H -94.518 -0.417 -10.771 1.00 . A A . 2 ALA HA 1 1
10 36061 1 1 2 ALA HB1 H -92.512 -2.134 -9.317 1.00 . A A . 2 ALA HB1 1 1
10 36062 1 1 2 ALA HB2 H -92.831 -0.426 -9.014 1.00 . A A . 2 ALA HB2 1 1
10 36063 1 1 2 ALA HB3 H -92.140 -0.934 -10.555 1.00 . A A . 2 ALA HB3 1 1
10 36064 1 1 2 ALA N N -95.172 -1.677 -9.276 1.00 . A A . 2 ALA N 1 1
10 36065 1 1 2 ALA O O -93.683 -3.514 -11.263 1.00 . A A . 2 ALA O 1 1
10 36066 1 1 3 THR C C -94.467 -2.417 -14.950 1.00 . A A . 3 THR C 1 1
10 36067 1 1 3 THR CA C -94.999 -3.041 -13.665 1.00 . A A . 3 THR CA 1 1
10 36068 1 1 3 THR CB C -96.455 -3.489 -13.897 1.00 . A A . 3 THR CB 1 1
10 36069 1 1 3 THR CG2 C -96.919 -4.426 -12.793 1.00 . A A . 3 THR CG2 1 1
10 36070 1 1 3 THR H H -95.324 -1.234 -12.611 1.00 . A A . 3 THR H 1 1
10 36071 1 1 3 THR HA H -94.408 -3.916 -13.430 1.00 . A A . 3 THR HA 1 1
10 36072 1 1 3 THR HB H -96.505 -4.017 -14.839 1.00 . A A . 3 THR HB 1 1
10 36073 1 1 3 THR HG1 H -96.831 -1.594 -14.299 1.00 . A A . 3 THR HG1 1 1
10 36074 1 1 3 THR HG21 H -96.281 -5.297 -12.768 1.00 . A A . 3 THR HG21 1 1
10 36075 1 1 3 THR HG22 H -97.937 -4.732 -12.985 1.00 . A A . 3 THR HG22 1 1
10 36076 1 1 3 THR HG23 H -96.871 -3.917 -11.843 1.00 . A A . 3 THR HG23 1 1
10 36077 1 1 3 THR N N -94.898 -2.113 -12.543 1.00 . A A . 3 THR N 1 1
10 36078 1 1 3 THR O O -94.109 -3.123 -15.894 1.00 . A A . 3 THR O 1 1
10 36079 1 1 3 THR OG1 O -97.319 -2.347 -13.958 1.00 . A A . 3 THR OG1 1 1
10 36080 1 1 4 GLY C C -94.894 0.766 -16.520 1.00 . A A . 4 GLY C 1 1
10 36081 1 1 4 GLY CA C -93.972 -0.382 -16.161 1.00 . A A . 4 GLY CA 1 1
10 36082 1 1 4 GLY H H -94.693 -0.583 -14.182 1.00 . A A . 4 GLY H 1 1
10 36083 1 1 4 GLY HA2 H -92.980 0.006 -15.982 1.00 . A A . 4 GLY HA2 1 1
10 36084 1 1 4 GLY HA3 H -93.935 -1.073 -16.989 1.00 . A A . 4 GLY HA3 1 1
10 36085 1 1 4 GLY N N -94.420 -1.089 -14.977 1.00 . A A . 4 GLY N 1 1
10 36086 1 1 4 GLY O O -94.501 1.687 -17.235 1.00 . A A . 4 GLY O 1 1
10 36087 1 1 5 ALA C C -97.222 2.678 -15.047 1.00 . A A . 5 ALA C 1 1
10 36088 1 1 5 ALA CA C -97.105 1.759 -16.258 1.00 . A A . 5 ALA CA 1 1
10 36089 1 1 5 ALA CB C -98.459 1.154 -16.596 1.00 . A A . 5 ALA CB 1 1
10 36090 1 1 5 ALA H H -96.384 -0.071 -15.482 1.00 . A A . 5 ALA H 1 1
10 36091 1 1 5 ALA HA H -96.773 2.339 -17.108 1.00 . A A . 5 ALA HA 1 1
10 36092 1 1 5 ALA HB1 H -98.821 0.589 -15.748 1.00 . A A . 5 ALA HB1 1 1
10 36093 1 1 5 ALA HB2 H -98.359 0.498 -17.447 1.00 . A A . 5 ALA HB2 1 1
10 36094 1 1 5 ALA HB3 H -99.158 1.943 -16.829 1.00 . A A . 5 ALA HB3 1 1
10 36095 1 1 5 ALA N N -96.127 0.706 -16.022 1.00 . A A . 5 ALA N 1 1
10 36096 1 1 5 ALA O O -97.298 3.898 -15.187 1.00 . A A . 5 ALA O 1 1
10 36097 1 1 6 ASN C C -95.962 3.074 -12.003 1.00 . A A . 6 ASN C 1 1
10 36098 1 1 6 ASN CA C -97.340 2.845 -12.620 1.00 . A A . 6 ASN CA 1 1
10 36099 1 1 6 ASN CB C -98.256 2.118 -11.628 1.00 . A A . 6 ASN CB 1 1
10 36100 1 1 6 ASN CG C -98.516 2.926 -10.369 1.00 . A A . 6 ASN CG 1 1
10 36101 1 1 6 ASN H H -97.171 1.104 -13.811 1.00 . A A . 6 ASN H 1 1
10 36102 1 1 6 ASN HA H -97.775 3.803 -12.862 1.00 . A A . 6 ASN HA 1 1
10 36103 1 1 6 ASN HB2 H -99.204 1.917 -12.104 1.00 . A A . 6 ASN HB2 1 1
10 36104 1 1 6 ASN HB3 H -97.795 1.183 -11.343 1.00 . A A . 6 ASN HB3 1 1
10 36105 1 1 6 ASN HD21 H -99.973 3.924 -11.282 1.00 . A A . 6 ASN HD21 1 1
10 36106 1 1 6 ASN HD22 H -99.680 4.362 -9.637 1.00 . A A . 6 ASN HD22 1 1
10 36107 1 1 6 ASN N N -97.234 2.081 -13.857 1.00 . A A . 6 ASN N 1 1
10 36108 1 1 6 ASN ND2 N -99.488 3.830 -10.436 1.00 . A A . 6 ASN ND2 1 1
10 36109 1 1 6 ASN O O -95.406 2.187 -11.352 1.00 . A A . 6 ASN O 1 1
10 36110 1 1 6 ASN OD1 O -97.846 2.745 -9.352 1.00 . A A . 6 ASN OD1 1 1
10 36111 1 1 7 ALA C C -94.250 5.784 -10.677 1.00 . A A . 7 ALA C 1 1
10 36112 1 1 7 ALA CA C -94.115 4.630 -11.667 1.00 . A A . 7 ALA CA 1 1
10 36113 1 1 7 ALA CB C -93.142 4.996 -12.784 1.00 . A A . 7 ALA CB 1 1
10 36114 1 1 7 ALA H H -95.898 4.920 -12.771 1.00 . A A . 7 ALA H 1 1
10 36115 1 1 7 ALA HA H -93.722 3.768 -11.148 1.00 . A A . 7 ALA HA 1 1
10 36116 1 1 7 ALA HB1 H -93.507 5.868 -13.306 1.00 . A A . 7 ALA HB1 1 1
10 36117 1 1 7 ALA HB2 H -93.059 4.171 -13.476 1.00 . A A . 7 ALA HB2 1 1
10 36118 1 1 7 ALA HB3 H -92.171 5.211 -12.361 1.00 . A A . 7 ALA HB3 1 1
10 36119 1 1 7 ALA N N -95.415 4.267 -12.222 1.00 . A A . 7 ALA N 1 1
10 36120 1 1 7 ALA O O -94.390 6.942 -11.075 1.00 . A A . 7 ALA O 1 1
10 36121 1 1 8 THR C C -93.005 7.026 -7.906 1.00 . A A . 8 THR C 1 1
10 36122 1 1 8 THR CA C -94.360 6.462 -8.334 1.00 . A A . 8 THR CA 1 1
10 36123 1 1 8 THR CB C -95.080 5.884 -7.100 1.00 . A A . 8 THR CB 1 1
10 36124 1 1 8 THR CG2 C -96.542 5.595 -7.412 1.00 . A A . 8 THR CG2 1 1
10 36125 1 1 8 THR H H -94.091 4.520 -9.136 1.00 . A A . 8 THR H 1 1
10 36126 1 1 8 THR HA H -94.962 7.269 -8.727 1.00 . A A . 8 THR HA 1 1
10 36127 1 1 8 THR HB H -95.036 6.612 -6.302 1.00 . A A . 8 THR HB 1 1
10 36128 1 1 8 THR HG1 H -93.870 4.348 -7.372 1.00 . A A . 8 THR HG1 1 1
10 36129 1 1 8 THR HG21 H -97.025 6.503 -7.745 1.00 . A A . 8 THR HG21 1 1
10 36130 1 1 8 THR HG22 H -97.036 5.231 -6.523 1.00 . A A . 8 THR HG22 1 1
10 36131 1 1 8 THR HG23 H -96.604 4.849 -8.190 1.00 . A A . 8 THR HG23 1 1
10 36132 1 1 8 THR N N -94.214 5.459 -9.387 1.00 . A A . 8 THR N 1 1
10 36133 1 1 8 THR O O -92.060 6.276 -7.655 1.00 . A A . 8 THR O 1 1
10 36134 1 1 8 THR OG1 O -94.434 4.679 -6.668 1.00 . A A . 8 THR OG1 1 1
10 36135 1 1 9 PRO C C -91.350 8.961 -5.954 1.00 . A A . 9 PRO C 1 1
10 36136 1 1 9 PRO CA C -91.658 9.055 -7.450 1.00 . A A . 9 PRO CA 1 1
10 36137 1 1 9 PRO CB C -91.919 10.520 -7.851 1.00 . A A . 9 PRO CB 1 1
10 36138 1 1 9 PRO CD C -93.976 9.319 -8.100 1.00 . A A . 9 PRO CD 1 1
10 36139 1 1 9 PRO CG C -93.223 10.521 -8.587 1.00 . A A . 9 PRO CG 1 1
10 36140 1 1 9 PRO HA H -90.816 8.675 -8.010 1.00 . A A . 9 PRO HA 1 1
10 36141 1 1 9 PRO HB2 H -91.970 11.132 -6.963 1.00 . A A . 9 PRO HB2 1 1
10 36142 1 1 9 PRO HB3 H -91.115 10.868 -8.482 1.00 . A A . 9 PRO HB3 1 1
10 36143 1 1 9 PRO HD2 H -94.528 9.555 -7.203 1.00 . A A . 9 PRO HD2 1 1
10 36144 1 1 9 PRO HD3 H -94.636 8.947 -8.869 1.00 . A A . 9 PRO HD3 1 1
10 36145 1 1 9 PRO HG2 H -93.772 11.423 -8.361 1.00 . A A . 9 PRO HG2 1 1
10 36146 1 1 9 PRO HG3 H -93.043 10.446 -9.649 1.00 . A A . 9 PRO HG3 1 1
10 36147 1 1 9 PRO N N -92.899 8.365 -7.823 1.00 . A A . 9 PRO N 1 1
10 36148 1 1 9 PRO O O -92.255 8.989 -5.120 1.00 . A A . 9 PRO O 1 1
10 36149 1 1 10 LEU C C -88.720 9.972 -3.910 1.00 . A A . 10 LEU C 1 1
10 36150 1 1 10 LEU CA C -89.615 8.779 -4.238 1.00 . A A . 10 LEU CA 1 1
10 36151 1 1 10 LEU CB C -88.863 7.470 -3.984 1.00 . A A . 10 LEU CB 1 1
10 36152 1 1 10 LEU CD1 C -90.109 6.858 -1.888 1.00 . A A . 10 LEU CD1 1 1
10 36153 1 1 10 LEU CD2 C -87.898 5.797 -2.384 1.00 . A A . 10 LEU CD2 1 1
10 36154 1 1 10 LEU CG C -88.735 7.062 -2.512 1.00 . A A . 10 LEU CG 1 1
10 36155 1 1 10 LEU H H -89.393 8.809 -6.344 1.00 . A A . 10 LEU H 1 1
10 36156 1 1 10 LEU HA H -90.488 8.815 -3.605 1.00 . A A . 10 LEU HA 1 1
10 36157 1 1 10 LEU HB2 H -89.374 6.678 -4.511 1.00 . A A . 10 LEU HB2 1 1
10 36158 1 1 10 LEU HB3 H -87.868 7.567 -4.392 1.00 . A A . 10 LEU HB3 1 1
10 36159 1 1 10 LEU HD11 H -90.642 6.093 -2.434 1.00 . A A . 10 LEU HD11 1 1
10 36160 1 1 10 LEU HD12 H -90.664 7.783 -1.929 1.00 . A A . 10 LEU HD12 1 1
10 36161 1 1 10 LEU HD13 H -89.995 6.552 -0.858 1.00 . A A . 10 LEU HD13 1 1
10 36162 1 1 10 LEU HD21 H -88.377 4.993 -2.924 1.00 . A A . 10 LEU HD21 1 1
10 36163 1 1 10 LEU HD22 H -87.809 5.529 -1.343 1.00 . A A . 10 LEU HD22 1 1
10 36164 1 1 10 LEU HD23 H -86.914 5.971 -2.796 1.00 . A A . 10 LEU HD23 1 1
10 36165 1 1 10 LEU HG H -88.236 7.851 -1.969 1.00 . A A . 10 LEU HG 1 1
10 36166 1 1 10 LEU N N -90.061 8.847 -5.629 1.00 . A A . 10 LEU N 1 1
10 36167 1 1 10 LEU O O -87.821 10.313 -4.680 1.00 . A A . 10 LEU O 1 1
10 36168 1 1 11 ASP C C -87.559 11.675 -1.025 1.00 . A A . 11 ASP C 1 1
10 36169 1 1 11 ASP CA C -88.239 11.812 -2.389 1.00 . A A . 11 ASP CA 1 1
10 36170 1 1 11 ASP CB C -89.189 13.013 -2.384 1.00 . A A . 11 ASP CB 1 1
10 36171 1 1 11 ASP CG C -90.426 12.780 -1.533 1.00 . A A . 11 ASP CG 1 1
10 36172 1 1 11 ASP H H -89.651 10.247 -2.158 1.00 . A A . 11 ASP H 1 1
10 36173 1 1 11 ASP HA H -87.477 11.978 -3.135 1.00 . A A . 11 ASP HA 1 1
10 36174 1 1 11 ASP HB2 H -88.668 13.876 -1.997 1.00 . A A . 11 ASP HB2 1 1
10 36175 1 1 11 ASP HB3 H -89.507 13.214 -3.397 1.00 . A A . 11 ASP HB3 1 1
10 36176 1 1 11 ASP N N -88.966 10.601 -2.764 1.00 . A A . 11 ASP N 1 1
10 36177 1 1 11 ASP O O -86.836 12.574 -0.593 1.00 . A A . 11 ASP O 1 1
10 36178 1 1 11 ASP OD1 O -90.356 13.006 -0.306 1.00 . A A . 11 ASP OD1 1 1
10 36179 1 1 11 ASP OD2 O -91.468 12.378 -2.094 1.00 . A A . 11 ASP OD2 1 1
10 36180 1 1 12 PHE C C -85.825 9.689 0.853 1.00 . A A . 12 PHE C 1 1
10 36181 1 1 12 PHE CA C -87.214 10.315 0.970 1.00 . A A . 12 PHE CA 1 1
10 36182 1 1 12 PHE CB C -88.131 9.399 1.786 1.00 . A A . 12 PHE CB 1 1
10 36183 1 1 12 PHE CD1 C -89.869 10.922 2.771 1.00 . A A . 12 PHE CD1 1 1
10 36184 1 1 12 PHE CD2 C -90.545 9.360 1.100 1.00 . A A . 12 PHE CD2 1 1
10 36185 1 1 12 PHE CE1 C -91.167 11.388 2.864 1.00 . A A . 12 PHE CE1 1 1
10 36186 1 1 12 PHE CE2 C -91.844 9.821 1.189 1.00 . A A . 12 PHE CE2 1 1
10 36187 1 1 12 PHE CG C -89.544 9.903 1.889 1.00 . A A . 12 PHE CG 1 1
10 36188 1 1 12 PHE CZ C -92.155 10.837 2.072 1.00 . A A . 12 PHE CZ 1 1
10 36189 1 1 12 PHE H H -88.372 9.869 -0.748 1.00 . A A . 12 PHE H 1 1
10 36190 1 1 12 PHE HA H -87.130 11.265 1.473 1.00 . A A . 12 PHE HA 1 1
10 36191 1 1 12 PHE HB2 H -88.162 8.425 1.322 1.00 . A A . 12 PHE HB2 1 1
10 36192 1 1 12 PHE HB3 H -87.738 9.304 2.788 1.00 . A A . 12 PHE HB3 1 1
10 36193 1 1 12 PHE HD1 H -89.096 11.353 3.390 1.00 . A A . 12 PHE HD1 1 1
10 36194 1 1 12 PHE HD2 H -90.302 8.565 0.409 1.00 . A A . 12 PHE HD2 1 1
10 36195 1 1 12 PHE HE1 H -91.408 12.181 3.556 1.00 . A A . 12 PHE HE1 1 1
10 36196 1 1 12 PHE HE2 H -92.615 9.390 0.568 1.00 . A A . 12 PHE HE2 1 1
10 36197 1 1 12 PHE HZ H -93.170 11.199 2.142 1.00 . A A . 12 PHE HZ 1 1
10 36198 1 1 12 PHE N N -87.794 10.553 -0.351 1.00 . A A . 12 PHE N 1 1
10 36199 1 1 12 PHE O O -85.629 8.760 0.067 1.00 . A A . 12 PHE O 1 1
10 36200 1 1 13 PRO C C -83.442 8.179 1.996 1.00 . A A . 13 PRO C 1 1
10 36201 1 1 13 PRO CA C -83.472 9.658 1.627 1.00 . A A . 13 PRO CA 1 1
10 36202 1 1 13 PRO CB C -82.749 10.486 2.693 1.00 . A A . 13 PRO CB 1 1
10 36203 1 1 13 PRO CD C -84.961 11.376 2.507 1.00 . A A . 13 PRO CD 1 1
10 36204 1 1 13 PRO CG C -83.535 11.740 2.810 1.00 . A A . 13 PRO CG 1 1
10 36205 1 1 13 PRO HA H -82.988 9.796 0.672 1.00 . A A . 13 PRO HA 1 1
10 36206 1 1 13 PRO HB2 H -82.734 9.941 3.625 1.00 . A A . 13 PRO HB2 1 1
10 36207 1 1 13 PRO HB3 H -81.738 10.685 2.370 1.00 . A A . 13 PRO HB3 1 1
10 36208 1 1 13 PRO HD2 H -85.486 11.118 3.415 1.00 . A A . 13 PRO HD2 1 1
10 36209 1 1 13 PRO HD3 H -85.459 12.190 2.000 1.00 . A A . 13 PRO HD3 1 1
10 36210 1 1 13 PRO HG2 H -83.454 12.131 3.813 1.00 . A A . 13 PRO HG2 1 1
10 36211 1 1 13 PRO HG3 H -83.175 12.465 2.095 1.00 . A A . 13 PRO HG3 1 1
10 36212 1 1 13 PRO N N -84.835 10.205 1.620 1.00 . A A . 13 PRO N 1 1
10 36213 1 1 13 PRO O O -83.798 7.800 3.112 1.00 . A A . 13 PRO O 1 1
10 36214 1 1 14 SER C C -81.502 5.477 1.540 1.00 . A A . 14 SER C 1 1
10 36215 1 1 14 SER CA C -82.941 5.907 1.273 1.00 . A A . 14 SER CA 1 1
10 36216 1 1 14 SER CB C -83.496 5.152 0.064 1.00 . A A . 14 SER CB 1 1
10 36217 1 1 14 SER H H -82.751 7.710 0.178 1.00 . A A . 14 SER H 1 1
10 36218 1 1 14 SER HA H -83.541 5.673 2.139 1.00 . A A . 14 SER HA 1 1
10 36219 1 1 14 SER HB2 H -84.025 5.842 -0.576 1.00 . A A . 14 SER HB2 1 1
10 36220 1 1 14 SER HB3 H -82.678 4.707 -0.484 1.00 . A A . 14 SER HB3 1 1
10 36221 1 1 14 SER HG H -85.042 3.986 -0.218 1.00 . A A . 14 SER HG 1 1
10 36222 1 1 14 SER N N -83.018 7.348 1.048 1.00 . A A . 14 SER N 1 1
10 36223 1 1 14 SER O O -80.631 6.312 1.785 1.00 . A A . 14 SER O 1 1
10 36224 1 1 14 SER OG O -84.386 4.129 0.468 1.00 . A A . 14 SER OG 1 1
10 36225 1 1 15 LYS C C -79.384 4.074 3.076 1.00 . A A . 15 LYS C 1 1
10 36226 1 1 15 LYS CA C -79.930 3.619 1.724 1.00 . A A . 15 LYS CA 1 1
10 36227 1 1 15 LYS CB C -78.977 4.039 0.603 1.00 . A A . 15 LYS CB 1 1
10 36228 1 1 15 LYS CD C -79.713 3.613 -1.763 1.00 . A A . 15 LYS CD 1 1
10 36229 1 1 15 LYS CE C -79.177 3.051 -3.068 1.00 . A A . 15 LYS CE 1 1
10 36230 1 1 15 LYS CG C -78.947 3.068 -0.568 1.00 . A A . 15 LYS CG 1 1
10 36231 1 1 15 LYS H H -82.001 3.556 1.288 1.00 . A A . 15 LYS H 1 1
10 36232 1 1 15 LYS HA H -80.013 2.543 1.729 1.00 . A A . 15 LYS HA 1 1
10 36233 1 1 15 LYS HB2 H -79.280 5.007 0.232 1.00 . A A . 15 LYS HB2 1 1
10 36234 1 1 15 LYS HB3 H -77.977 4.115 1.004 1.00 . A A . 15 LYS HB3 1 1
10 36235 1 1 15 LYS HD2 H -80.753 3.339 -1.667 1.00 . A A . 15 LYS HD2 1 1
10 36236 1 1 15 LYS HD3 H -79.621 4.689 -1.778 1.00 . A A . 15 LYS HD3 1 1
10 36237 1 1 15 LYS HE2 H -78.099 3.116 -3.056 1.00 . A A . 15 LYS HE2 1 1
10 36238 1 1 15 LYS HE3 H -79.473 2.015 -3.148 1.00 . A A . 15 LYS HE3 1 1
10 36239 1 1 15 LYS HG2 H -77.921 2.899 -0.857 1.00 . A A . 15 LYS HG2 1 1
10 36240 1 1 15 LYS HG3 H -79.395 2.135 -0.260 1.00 . A A . 15 LYS HG3 1 1
10 36241 1 1 15 LYS HZ1 H -80.732 3.814 -4.234 1.00 . A A . 15 LYS HZ1 1 1
10 36242 1 1 15 LYS HZ2 H -79.378 3.337 -5.126 1.00 . A A . 15 LYS HZ2 1 1
10 36243 1 1 15 LYS HZ3 H -79.340 4.774 -4.236 1.00 . A A . 15 LYS HZ3 1 1
10 36244 1 1 15 LYS N N -81.262 4.168 1.489 1.00 . A A . 15 LYS N 1 1
10 36245 1 1 15 LYS NZ N -79.693 3.797 -4.249 1.00 . A A . 15 LYS NZ 1 1
10 36246 1 1 15 LYS O O -78.271 4.594 3.165 1.00 . A A . 15 LYS O 1 1
10 36247 1 1 16 LYS C C -79.672 3.049 6.389 1.00 . A A . 16 LYS C 1 1
10 36248 1 1 16 LYS CA C -79.774 4.267 5.472 1.00 . A A . 16 LYS CA 1 1
10 36249 1 1 16 LYS CB C -80.770 5.277 6.050 1.00 . A A . 16 LYS CB 1 1
10 36250 1 1 16 LYS CD C -83.205 5.647 5.559 1.00 . A A . 16 LYS CD 1 1
10 36251 1 1 16 LYS CE C -84.225 4.863 4.750 1.00 . A A . 16 LYS CE 1 1
10 36252 1 1 16 LYS CG C -82.180 4.730 6.201 1.00 . A A . 16 LYS CG 1 1
10 36253 1 1 16 LYS H H -81.050 3.453 3.991 1.00 . A A . 16 LYS H 1 1
10 36254 1 1 16 LYS HA H -78.803 4.732 5.404 1.00 . A A . 16 LYS HA 1 1
10 36255 1 1 16 LYS HB2 H -80.423 5.589 7.024 1.00 . A A . 16 LYS HB2 1 1
10 36256 1 1 16 LYS HB3 H -80.810 6.138 5.400 1.00 . A A . 16 LYS HB3 1 1
10 36257 1 1 16 LYS HD2 H -83.720 6.195 6.334 1.00 . A A . 16 LYS HD2 1 1
10 36258 1 1 16 LYS HD3 H -82.696 6.340 4.904 1.00 . A A . 16 LYS HD3 1 1
10 36259 1 1 16 LYS HE2 H -84.928 5.556 4.310 1.00 . A A . 16 LYS HE2 1 1
10 36260 1 1 16 LYS HE3 H -83.710 4.328 3.967 1.00 . A A . 16 LYS HE3 1 1
10 36261 1 1 16 LYS HG2 H -82.232 3.762 5.726 1.00 . A A . 16 LYS HG2 1 1
10 36262 1 1 16 LYS HG3 H -82.406 4.630 7.252 1.00 . A A . 16 LYS HG3 1 1
10 36263 1 1 16 LYS HZ1 H -85.440 4.381 6.380 1.00 . A A . 16 LYS HZ1 1 1
10 36264 1 1 16 LYS HZ2 H -84.319 3.179 5.984 1.00 . A A . 16 LYS HZ2 1 1
10 36265 1 1 16 LYS HZ3 H -85.694 3.403 5.024 1.00 . A A . 16 LYS HZ3 1 1
10 36266 1 1 16 LYS N N -80.176 3.874 4.125 1.00 . A A . 16 LYS N 1 1
10 36267 1 1 16 LYS NZ N -84.973 3.888 5.593 1.00 . A A . 16 LYS NZ 1 1
10 36268 1 1 16 LYS O O -78.800 2.985 7.257 1.00 . A A . 16 LYS O 1 1
10 36269 1 1 17 ARG C C -81.038 -0.323 6.174 1.00 . A A . 17 ARG C 1 1
10 36270 1 1 17 ARG CA C -80.577 0.874 6.998 1.00 . A A . 17 ARG CA 1 1
10 36271 1 1 17 ARG CB C -81.486 1.050 8.216 1.00 . A A . 17 ARG CB 1 1
10 36272 1 1 17 ARG CD C -81.245 0.984 10.718 1.00 . A A . 17 ARG CD 1 1
10 36273 1 1 17 ARG CG C -80.774 1.633 9.426 1.00 . A A . 17 ARG CG 1 1
10 36274 1 1 17 ARG CZ C -81.907 -1.318 11.282 1.00 . A A . 17 ARG CZ 1 1
10 36275 1 1 17 ARG H H -81.239 2.198 5.486 1.00 . A A . 17 ARG H 1 1
10 36276 1 1 17 ARG HA H -79.568 0.693 7.337 1.00 . A A . 17 ARG HA 1 1
10 36277 1 1 17 ARG HB2 H -82.299 1.709 7.952 1.00 . A A . 17 ARG HB2 1 1
10 36278 1 1 17 ARG HB3 H -81.889 0.087 8.493 1.00 . A A . 17 ARG HB3 1 1
10 36279 1 1 17 ARG HD2 H -80.676 1.391 11.540 1.00 . A A . 17 ARG HD2 1 1
10 36280 1 1 17 ARG HD3 H -82.291 1.210 10.859 1.00 . A A . 17 ARG HD3 1 1
10 36281 1 1 17 ARG HE H -80.294 -0.824 10.218 1.00 . A A . 17 ARG HE 1 1
10 36282 1 1 17 ARG HG2 H -79.711 1.470 9.319 1.00 . A A . 17 ARG HG2 1 1
10 36283 1 1 17 ARG HG3 H -80.974 2.694 9.472 1.00 . A A . 17 ARG HG3 1 1
10 36284 1 1 17 ARG HH11 H -83.139 0.115 11.998 1.00 . A A . 17 ARG HH11 1 1
10 36285 1 1 17 ARG HH12 H -83.592 -1.512 12.380 1.00 . A A . 17 ARG HH12 1 1
10 36286 1 1 17 ARG HH21 H -80.883 -2.967 10.721 1.00 . A A . 17 ARG HH21 1 1
10 36287 1 1 17 ARG HH22 H -82.311 -3.263 11.654 1.00 . A A . 17 ARG HH22 1 1
10 36288 1 1 17 ARG N N -80.568 2.088 6.191 1.00 . A A . 17 ARG N 1 1
10 36289 1 1 17 ARG NE N -81.071 -0.466 10.695 1.00 . A A . 17 ARG NE 1 1
10 36290 1 1 17 ARG NH1 N -82.967 -0.868 11.941 1.00 . A A . 17 ARG NH1 1 1
10 36291 1 1 17 ARG NH2 N -81.682 -2.623 11.213 1.00 . A A . 17 ARG NH2 1 1
10 36292 1 1 17 ARG O O -82.234 -0.603 6.080 1.00 . A A . 17 ARG O 1 1
10 36293 1 1 18 LYS C C -79.136 -3.029 4.517 1.00 . A A . 18 LYS C 1 1
10 36294 1 1 18 LYS CA C -80.387 -2.190 4.755 1.00 . A A . 18 LYS CA 1 1
10 36295 1 1 18 LYS CB C -80.982 -1.754 3.414 1.00 . A A . 18 LYS CB 1 1
10 36296 1 1 18 LYS CD C -83.173 -2.959 3.176 1.00 . A A . 18 LYS CD 1 1
10 36297 1 1 18 LYS CE C -84.155 -2.856 2.019 1.00 . A A . 18 LYS CE 1 1
10 36298 1 1 18 LYS CG C -81.734 -2.863 2.697 1.00 . A A . 18 LYS CG 1 1
10 36299 1 1 18 LYS H H -79.147 -0.750 5.685 1.00 . A A . 18 LYS H 1 1
10 36300 1 1 18 LYS HA H -81.113 -2.788 5.285 1.00 . A A . 18 LYS HA 1 1
10 36301 1 1 18 LYS HB2 H -81.666 -0.936 3.585 1.00 . A A . 18 LYS HB2 1 1
10 36302 1 1 18 LYS HB3 H -80.183 -1.416 2.771 1.00 . A A . 18 LYS HB3 1 1
10 36303 1 1 18 LYS HD2 H -83.315 -3.908 3.672 1.00 . A A . 18 LYS HD2 1 1
10 36304 1 1 18 LYS HD3 H -83.365 -2.155 3.872 1.00 . A A . 18 LYS HD3 1 1
10 36305 1 1 18 LYS HE2 H -85.088 -2.458 2.389 1.00 . A A . 18 LYS HE2 1 1
10 36306 1 1 18 LYS HE3 H -83.747 -2.186 1.277 1.00 . A A . 18 LYS HE3 1 1
10 36307 1 1 18 LYS HG2 H -81.731 -2.658 1.636 1.00 . A A . 18 LYS HG2 1 1
10 36308 1 1 18 LYS HG3 H -81.237 -3.802 2.886 1.00 . A A . 18 LYS HG3 1 1
10 36309 1 1 18 LYS HZ1 H -85.069 -4.075 0.591 1.00 . A A . 18 LYS HZ1 1 1
10 36310 1 1 18 LYS HZ2 H -84.826 -4.833 2.083 1.00 . A A . 18 LYS HZ2 1 1
10 36311 1 1 18 LYS HZ3 H -83.519 -4.586 1.038 1.00 . A A . 18 LYS HZ3 1 1
10 36312 1 1 18 LYS N N -80.081 -1.024 5.574 1.00 . A A . 18 LYS N 1 1
10 36313 1 1 18 LYS NZ N -84.410 -4.180 1.388 1.00 . A A . 18 LYS NZ 1 1
10 36314 1 1 18 LYS O O -79.120 -4.229 4.794 1.00 . A A . 18 LYS O 1 1
10 36315 1 1 19 ARG C C -75.660 -2.343 4.365 1.00 . A A . 19 ARG C 1 1
10 36316 1 1 19 ARG CA C -76.836 -3.075 3.726 1.00 . A A . 19 ARG CA 1 1
10 36317 1 1 19 ARG CB C -76.619 -3.190 2.217 1.00 . A A . 19 ARG CB 1 1
10 36318 1 1 19 ARG CD C -76.612 -5.540 1.330 1.00 . A A . 19 ARG CD 1 1
10 36319 1 1 19 ARG CG C -75.761 -4.377 1.811 1.00 . A A . 19 ARG CG 1 1
10 36320 1 1 19 ARG CZ C -75.577 -6.879 -0.455 1.00 . A A . 19 ARG CZ 1 1
10 36321 1 1 19 ARG H H -78.167 -1.430 3.808 1.00 . A A . 19 ARG H 1 1
10 36322 1 1 19 ARG HA H -76.900 -4.066 4.147 1.00 . A A . 19 ARG HA 1 1
10 36323 1 1 19 ARG HB2 H -77.580 -3.287 1.733 1.00 . A A . 19 ARG HB2 1 1
10 36324 1 1 19 ARG HB3 H -76.139 -2.289 1.864 1.00 . A A . 19 ARG HB3 1 1
10 36325 1 1 19 ARG HD2 H -77.215 -5.893 2.154 1.00 . A A . 19 ARG HD2 1 1
10 36326 1 1 19 ARG HD3 H -77.256 -5.195 0.534 1.00 . A A . 19 ARG HD3 1 1
10 36327 1 1 19 ARG HE H -75.393 -7.244 1.498 1.00 . A A . 19 ARG HE 1 1
10 36328 1 1 19 ARG HG2 H -75.099 -4.075 1.014 1.00 . A A . 19 ARG HG2 1 1
10 36329 1 1 19 ARG HG3 H -75.180 -4.695 2.664 1.00 . A A . 19 ARG HG3 1 1
10 36330 1 1 19 ARG HH11 H -76.679 -5.313 -1.105 1.00 . A A . 19 ARG HH11 1 1
10 36331 1 1 19 ARG HH12 H -75.940 -6.267 -2.348 1.00 . A A . 19 ARG HH12 1 1
10 36332 1 1 19 ARG HH21 H -74.417 -8.502 -0.132 1.00 . A A . 19 ARG HH21 1 1
10 36333 1 1 19 ARG HH22 H -74.658 -8.080 -1.795 1.00 . A A . 19 ARG HH22 1 1
10 36334 1 1 19 ARG N N -78.091 -2.388 4.004 1.00 . A A . 19 ARG N 1 1
10 36335 1 1 19 ARG NE N -75.797 -6.646 0.835 1.00 . A A . 19 ARG NE 1 1
10 36336 1 1 19 ARG NH1 N -76.110 -6.089 -1.378 1.00 . A A . 19 ARG NH1 1 1
10 36337 1 1 19 ARG NH2 N -74.821 -7.904 -0.825 1.00 . A A . 19 ARG NH2 1 1
10 36338 1 1 19 ARG O O -75.304 -1.239 3.951 1.00 . A A . 19 ARG O 1 1
10 36339 1 1 20 SER C C -72.735 -2.228 5.129 1.00 . A A . 20 SER C 1 1
10 36340 1 1 20 SER CA C -73.924 -2.371 6.071 1.00 . A A . 20 SER CA 1 1
10 36341 1 1 20 SER CB C -73.534 -3.224 7.279 1.00 . A A . 20 SER CB 1 1
10 36342 1 1 20 SER H H -75.397 -3.839 5.667 1.00 . A A . 20 SER H 1 1
10 36343 1 1 20 SER HA H -74.218 -1.390 6.413 1.00 . A A . 20 SER HA 1 1
10 36344 1 1 20 SER HB2 H -72.458 -3.293 7.334 1.00 . A A . 20 SER HB2 1 1
10 36345 1 1 20 SER HB3 H -73.912 -2.763 8.179 1.00 . A A . 20 SER HB3 1 1
10 36346 1 1 20 SER HG H -73.548 -5.043 6.552 1.00 . A A . 20 SER HG 1 1
10 36347 1 1 20 SER N N -75.063 -2.963 5.378 1.00 . A A . 20 SER N 1 1
10 36348 1 1 20 SER O O -72.307 -3.199 4.504 1.00 . A A . 20 SER O 1 1
10 36349 1 1 20 SER OG O -74.069 -4.531 7.176 1.00 . A A . 20 SER OG 1 1
10 36350 1 1 21 ARG C C -69.831 -0.387 4.973 1.00 . A A . 21 ARG C 1 1
10 36351 1 1 21 ARG CA C -71.071 -0.740 4.158 1.00 . A A . 21 ARG CA 1 1
10 36352 1 1 21 ARG CB C -71.402 0.400 3.195 1.00 . A A . 21 ARG CB 1 1
10 36353 1 1 21 ARG CD C -71.388 -0.063 0.726 1.00 . A A . 21 ARG CD 1 1
10 36354 1 1 21 ARG CG C -72.224 -0.041 1.994 1.00 . A A . 21 ARG CG 1 1
10 36355 1 1 21 ARG CZ C -72.036 -0.635 -1.576 1.00 . A A . 21 ARG CZ 1 1
10 36356 1 1 21 ARG H H -72.594 -0.277 5.552 1.00 . A A . 21 ARG H 1 1
10 36357 1 1 21 ARG HA H -70.870 -1.634 3.586 1.00 . A A . 21 ARG HA 1 1
10 36358 1 1 21 ARG HB2 H -71.959 1.156 3.729 1.00 . A A . 21 ARG HB2 1 1
10 36359 1 1 21 ARG HB3 H -70.480 0.832 2.835 1.00 . A A . 21 ARG HB3 1 1
10 36360 1 1 21 ARG HD2 H -71.337 0.939 0.327 1.00 . A A . 21 ARG HD2 1 1
10 36361 1 1 21 ARG HD3 H -70.391 -0.401 0.972 1.00 . A A . 21 ARG HD3 1 1
10 36362 1 1 21 ARG HE H -72.284 -1.822 0.007 1.00 . A A . 21 ARG HE 1 1
10 36363 1 1 21 ARG HG2 H -72.608 -1.034 2.178 1.00 . A A . 21 ARG HG2 1 1
10 36364 1 1 21 ARG HG3 H -73.046 0.647 1.862 1.00 . A A . 21 ARG HG3 1 1
10 36365 1 1 21 ARG HH11 H -71.193 1.190 -1.362 1.00 . A A . 21 ARG HH11 1 1
10 36366 1 1 21 ARG HH12 H -71.658 0.772 -2.977 1.00 . A A . 21 ARG HH12 1 1
10 36367 1 1 21 ARG HH21 H -72.900 -2.379 -2.118 1.00 . A A . 21 ARG HH21 1 1
10 36368 1 1 21 ARG HH22 H -72.628 -1.254 -3.406 1.00 . A A . 21 ARG HH22 1 1
10 36369 1 1 21 ARG N N -72.209 -1.011 5.028 1.00 . A A . 21 ARG N 1 1
10 36370 1 1 21 ARG NE N -71.952 -0.948 -0.288 1.00 . A A . 21 ARG NE 1 1
10 36371 1 1 21 ARG NH1 N -71.592 0.539 -2.006 1.00 . A A . 21 ARG NH1 1 1
10 36372 1 1 21 ARG NH2 N -72.565 -1.493 -2.438 1.00 . A A . 21 ARG NH2 1 1
10 36373 1 1 21 ARG O O -68.840 0.101 4.431 1.00 . A A . 21 ARG O 1 1
10 36374 1 1 22 TRP C C -68.636 -1.422 8.234 1.00 . A A . 22 TRP C 1 1
10 36375 1 1 22 TRP CA C -68.776 -0.341 7.167 1.00 . A A . 22 TRP CA 1 1
10 36376 1 1 22 TRP CB C -68.964 1.031 7.822 1.00 . A A . 22 TRP CB 1 1
10 36377 1 1 22 TRP CD1 C -70.357 2.666 6.424 1.00 . A A . 22 TRP CD1 1 1
10 36378 1 1 22 TRP CD2 C -68.146 2.852 6.121 1.00 . A A . 22 TRP CD2 1 1
10 36379 1 1 22 TRP CE2 C -68.793 3.796 5.302 1.00 . A A . 22 TRP CE2 1 1
10 36380 1 1 22 TRP CE3 C -66.750 2.785 6.097 1.00 . A A . 22 TRP CE3 1 1
10 36381 1 1 22 TRP CG C -69.165 2.139 6.831 1.00 . A A . 22 TRP CG 1 1
10 36382 1 1 22 TRP CH2 C -66.729 4.578 4.469 1.00 . A A . 22 TRP CH2 1 1
10 36383 1 1 22 TRP CZ2 C -68.093 4.666 4.472 1.00 . A A . 22 TRP CZ2 1 1
10 36384 1 1 22 TRP CZ3 C -66.056 3.649 5.272 1.00 . A A . 22 TRP CZ3 1 1
10 36385 1 1 22 TRP H H -70.714 -1.021 6.652 1.00 . A A . 22 TRP H 1 1
10 36386 1 1 22 TRP HA H -67.877 -0.324 6.570 1.00 . A A . 22 TRP HA 1 1
10 36387 1 1 22 TRP HB2 H -69.829 1.000 8.467 1.00 . A A . 22 TRP HB2 1 1
10 36388 1 1 22 TRP HB3 H -68.090 1.264 8.411 1.00 . A A . 22 TRP HB3 1 1
10 36389 1 1 22 TRP HD1 H -71.323 2.337 6.781 1.00 . A A . 22 TRP HD1 1 1
10 36390 1 1 22 TRP HE1 H -70.840 4.193 5.068 1.00 . A A . 22 TRP HE1 1 1
10 36391 1 1 22 TRP HE3 H -66.216 2.075 6.708 1.00 . A A . 22 TRP HE3 1 1
10 36392 1 1 22 TRP HH2 H -66.146 5.234 3.839 1.00 . A A . 22 TRP HH2 1 1
10 36393 1 1 22 TRP HZ2 H -68.597 5.390 3.847 1.00 . A A . 22 TRP HZ2 1 1
10 36394 1 1 22 TRP HZ3 H -64.978 3.612 5.240 1.00 . A A . 22 TRP HZ3 1 1
10 36395 1 1 22 TRP N N -69.896 -0.633 6.277 1.00 . A A . 22 TRP N 1 1
10 36396 1 1 22 TRP NE1 N -70.142 3.662 5.506 1.00 . A A . 22 TRP NE1 1 1
10 36397 1 1 22 TRP O O -68.598 -1.130 9.429 1.00 . A A . 22 TRP O 1 1
10 36398 1 1 23 ASN C C -66.977 -3.965 9.156 1.00 . A A . 23 ASN C 1 1
10 36399 1 1 23 ASN CA C -68.425 -3.805 8.702 1.00 . A A . 23 ASN CA 1 1
10 36400 1 1 23 ASN CB C -68.909 -5.089 8.024 1.00 . A A . 23 ASN CB 1 1
10 36401 1 1 23 ASN CG C -69.927 -5.836 8.863 1.00 . A A . 23 ASN CG 1 1
10 36402 1 1 23 ASN H H -68.599 -2.839 6.824 1.00 . A A . 23 ASN H 1 1
10 36403 1 1 23 ASN HA H -69.042 -3.609 9.566 1.00 . A A . 23 ASN HA 1 1
10 36404 1 1 23 ASN HB2 H -69.364 -4.842 7.078 1.00 . A A . 23 ASN HB2 1 1
10 36405 1 1 23 ASN HB3 H -68.064 -5.740 7.853 1.00 . A A . 23 ASN HB3 1 1
10 36406 1 1 23 ASN HD21 H -71.033 -4.190 9.032 1.00 . A A . 23 ASN HD21 1 1
10 36407 1 1 23 ASN HD22 H -71.651 -5.594 9.826 1.00 . A A . 23 ASN HD22 1 1
10 36408 1 1 23 ASN N N -68.562 -2.672 7.790 1.00 . A A . 23 ASN N 1 1
10 36409 1 1 23 ASN ND2 N -70.976 -5.135 9.284 1.00 . A A . 23 ASN ND2 1 1
10 36410 1 1 23 ASN O O -66.201 -3.008 9.137 1.00 . A A . 23 ASN O 1 1
10 36411 1 1 23 ASN OD1 O -69.774 -7.027 9.133 1.00 . A A . 23 ASN OD1 1 1
10 36412 1 1 24 GLN C C -65.052 -6.967 10.191 1.00 . A A . 24 GLN C 1 1
10 36413 1 1 24 GLN CA C -65.264 -5.465 10.026 1.00 . A A . 24 GLN CA 1 1
10 36414 1 1 24 GLN CB C -64.983 -4.747 11.347 1.00 . A A . 24 GLN CB 1 1
10 36415 1 1 24 GLN CD C -65.651 -4.383 13.755 1.00 . A A . 24 GLN CD 1 1
10 36416 1 1 24 GLN CG C -65.904 -5.166 12.482 1.00 . A A . 24 GLN CG 1 1
10 36417 1 1 24 GLN H H -67.286 -5.898 9.570 1.00 . A A . 24 GLN H 1 1
10 36418 1 1 24 GLN HA H -64.580 -5.099 9.276 1.00 . A A . 24 GLN HA 1 1
10 36419 1 1 24 GLN HB2 H -63.966 -4.952 11.645 1.00 . A A . 24 GLN HB2 1 1
10 36420 1 1 24 GLN HB3 H -65.095 -3.684 11.196 1.00 . A A . 24 GLN HB3 1 1
10 36421 1 1 24 GLN HE21 H -67.485 -4.797 14.402 1.00 . A A . 24 GLN HE21 1 1
10 36422 1 1 24 GLN HE22 H -66.515 -3.833 15.459 1.00 . A A . 24 GLN HE22 1 1
10 36423 1 1 24 GLN HG2 H -66.928 -5.006 12.176 1.00 . A A . 24 GLN HG2 1 1
10 36424 1 1 24 GLN HG3 H -65.750 -6.216 12.685 1.00 . A A . 24 GLN HG3 1 1
10 36425 1 1 24 GLN N N -66.621 -5.178 9.569 1.00 . A A . 24 GLN N 1 1
10 36426 1 1 24 GLN NE2 N -66.651 -4.333 14.626 1.00 . A A . 24 GLN NE2 1 1
10 36427 1 1 24 GLN O O -63.978 -7.488 9.888 1.00 . A A . 24 GLN O 1 1
10 36428 1 1 24 GLN OE1 O -64.569 -3.831 13.956 1.00 . A A . 24 GLN OE1 1 1
10 36429 1 1 25 ASP C C -66.976 -9.824 9.945 1.00 . A A . 25 ASP C 1 1
10 36430 1 1 25 ASP CA C -66.010 -9.101 10.875 1.00 . A A . 25 ASP CA 1 1
10 36431 1 1 25 ASP CB C -66.336 -9.446 12.331 1.00 . A A . 25 ASP CB 1 1
10 36432 1 1 25 ASP CG C -65.267 -10.310 12.972 1.00 . A A . 25 ASP CG 1 1
10 36433 1 1 25 ASP H H -66.914 -7.187 10.893 1.00 . A A . 25 ASP H 1 1
10 36434 1 1 25 ASP HA H -65.003 -9.421 10.652 1.00 . A A . 25 ASP HA 1 1
10 36435 1 1 25 ASP HB2 H -66.423 -8.533 12.900 1.00 . A A . 25 ASP HB2 1 1
10 36436 1 1 25 ASP HB3 H -67.274 -9.980 12.367 1.00 . A A . 25 ASP HB3 1 1
10 36437 1 1 25 ASP N N -66.084 -7.658 10.671 1.00 . A A . 25 ASP N 1 1
10 36438 1 1 25 ASP O O -68.184 -9.541 9.995 1.00 . A A . 25 ASP O 1 1
10 36439 1 1 25 ASP OD1 O -64.114 -9.843 13.083 1.00 . A A . 25 ASP OD1 1 1
10 36440 1 1 25 ASP OD2 O -65.583 -11.454 13.362 1.00 . A A . 25 ASP OD2 1 1
10 36441 1 1 26 THR C C -67.755 -12.763 8.699 1.00 . A A . 26 THR C 1 1
10 36442 1 1 26 THR CA C -67.303 -11.420 8.138 1.00 . A A . 26 THR CA 1 1
10 36443 1 1 26 THR CB C -66.579 -11.646 6.796 1.00 . A A . 26 THR CB 1 1
10 36444 1 1 26 THR CG2 C -66.196 -10.319 6.158 1.00 . A A . 26 THR CG2 1 1
10 36445 1 1 26 THR H H -65.496 -10.874 9.103 1.00 . A A . 26 THR H 1 1
10 36446 1 1 26 THR HA H -68.177 -10.812 7.951 1.00 . A A . 26 THR HA 1 1
10 36447 1 1 26 THR HB H -67.249 -12.167 6.128 1.00 . A A . 26 THR HB 1 1
10 36448 1 1 26 THR HG1 H -64.719 -12.153 6.383 1.00 . A A . 26 THR HG1 1 1
10 36449 1 1 26 THR HG21 H -65.682 -10.502 5.227 1.00 . A A . 26 THR HG21 1 1
10 36450 1 1 26 THR HG22 H -65.547 -9.773 6.827 1.00 . A A . 26 THR HG22 1 1
10 36451 1 1 26 THR HG23 H -67.088 -9.739 5.970 1.00 . A A . 26 THR HG23 1 1
10 36452 1 1 26 THR N N -66.461 -10.704 9.093 1.00 . A A . 26 THR N 1 1
10 36453 1 1 26 THR O O -68.772 -13.312 8.277 1.00 . A A . 26 THR O 1 1
10 36454 1 1 26 THR OG1 O -65.404 -12.440 6.991 1.00 . A A . 26 THR OG1 1 1
10 36455 1 1 27 MET C C -68.231 -14.277 11.520 1.00 . A A . 27 MET C 1 1
10 36456 1 1 27 MET CA C -67.330 -14.537 10.316 1.00 . A A . 27 MET CA 1 1
10 36457 1 1 27 MET CB C -66.058 -15.272 10.756 1.00 . A A . 27 MET CB 1 1
10 36458 1 1 27 MET CE C -62.596 -13.891 12.628 1.00 . A A . 27 MET CE 1 1
10 36459 1 1 27 MET CG C -65.082 -14.395 11.524 1.00 . A A . 27 MET CG 1 1
10 36460 1 1 27 MET H H -66.168 -12.816 9.912 1.00 . A A . 27 MET H 1 1
10 36461 1 1 27 MET HA H -67.864 -15.153 9.608 1.00 . A A . 27 MET HA 1 1
10 36462 1 1 27 MET HB2 H -66.338 -16.101 11.389 1.00 . A A . 27 MET HB2 1 1
10 36463 1 1 27 MET HB3 H -65.554 -15.653 9.880 1.00 . A A . 27 MET HB3 1 1
10 36464 1 1 27 MET HE1 H -63.098 -13.610 13.542 1.00 . A A . 27 MET HE1 1 1
10 36465 1 1 27 MET HE2 H -62.544 -13.037 11.968 1.00 . A A . 27 MET HE2 1 1
10 36466 1 1 27 MET HE3 H -61.595 -14.229 12.857 1.00 . A A . 27 MET HE3 1 1
10 36467 1 1 27 MET HG2 H -64.903 -13.495 10.954 1.00 . A A . 27 MET HG2 1 1
10 36468 1 1 27 MET HG3 H -65.527 -14.134 12.474 1.00 . A A . 27 MET HG3 1 1
10 36469 1 1 27 MET N N -66.988 -13.285 9.651 1.00 . A A . 27 MET N 1 1
10 36470 1 1 27 MET O O -68.420 -13.127 11.925 1.00 . A A . 27 MET O 1 1
10 36471 1 1 27 MET SD S -63.504 -15.210 11.828 1.00 . A A . 27 MET SD 1 1
10 36472 1 1 28 GLU C C -68.908 -14.748 14.468 1.00 . A A . 28 GLU C 1 1
10 36473 1 1 28 GLU CA C -69.674 -15.227 13.239 1.00 . A A . 28 GLU CA 1 1
10 36474 1 1 28 GLU CB C -70.356 -16.565 13.527 1.00 . A A . 28 GLU CB 1 1
10 36475 1 1 28 GLU CD C -72.360 -17.715 14.560 1.00 . A A . 28 GLU CD 1 1
10 36476 1 1 28 GLU CG C -71.514 -16.458 14.507 1.00 . A A . 28 GLU CG 1 1
10 36477 1 1 28 GLU H H -68.585 -16.235 11.728 1.00 . A A . 28 GLU H 1 1
10 36478 1 1 28 GLU HA H -70.429 -14.495 12.997 1.00 . A A . 28 GLU HA 1 1
10 36479 1 1 28 GLU HB2 H -70.732 -16.970 12.600 1.00 . A A . 28 GLU HB2 1 1
10 36480 1 1 28 GLU HB3 H -69.625 -17.248 13.938 1.00 . A A . 28 GLU HB3 1 1
10 36481 1 1 28 GLU HG2 H -71.116 -16.269 15.492 1.00 . A A . 28 GLU HG2 1 1
10 36482 1 1 28 GLU HG3 H -72.142 -15.631 14.210 1.00 . A A . 28 GLU HG3 1 1
10 36483 1 1 28 GLU N N -68.783 -15.346 12.089 1.00 . A A . 28 GLU N 1 1
10 36484 1 1 28 GLU O O -67.775 -15.169 14.709 1.00 . A A . 28 GLU O 1 1
10 36485 1 1 28 GLU OE1 O -71.893 -18.722 15.133 1.00 . A A . 28 GLU OE1 1 1
10 36486 1 1 28 GLU OE2 O -73.491 -17.690 14.031 1.00 . A A . 28 GLU OE2 1 1
10 36487 1 1 29 GLN C C -68.660 -14.277 17.515 1.00 . A A . 29 GLN C 1 1
10 36488 1 1 29 GLN CA C -68.898 -13.258 16.401 1.00 . A A . 29 GLN CA 1 1
10 36489 1 1 29 GLN CB C -69.739 -12.085 16.922 1.00 . A A . 29 GLN CB 1 1
10 36490 1 1 29 GLN CD C -72.042 -11.189 17.471 1.00 . A A . 29 GLN CD 1 1
10 36491 1 1 29 GLN CG C -71.223 -12.396 17.057 1.00 . A A . 29 GLN CG 1 1
10 36492 1 1 29 GLN H H -70.457 -13.607 15.013 1.00 . A A . 29 GLN H 1 1
10 36493 1 1 29 GLN HA H -67.940 -12.877 16.080 1.00 . A A . 29 GLN HA 1 1
10 36494 1 1 29 GLN HB2 H -69.367 -11.797 17.894 1.00 . A A . 29 GLN HB2 1 1
10 36495 1 1 29 GLN HB3 H -69.628 -11.251 16.245 1.00 . A A . 29 GLN HB3 1 1
10 36496 1 1 29 GLN HE21 H -73.609 -11.882 16.460 1.00 . A A . 29 GLN HE21 1 1
10 36497 1 1 29 GLN HE22 H -73.848 -10.379 17.277 1.00 . A A . 29 GLN HE22 1 1
10 36498 1 1 29 GLN HG2 H -71.591 -12.752 16.106 1.00 . A A . 29 GLN HG2 1 1
10 36499 1 1 29 GLN HG3 H -71.347 -13.170 17.802 1.00 . A A . 29 GLN HG3 1 1
10 36500 1 1 29 GLN N N -69.537 -13.862 15.237 1.00 . A A . 29 GLN N 1 1
10 36501 1 1 29 GLN NE2 N -73.292 -11.145 17.024 1.00 . A A . 29 GLN NE2 1 1
10 36502 1 1 29 GLN O O -69.599 -14.848 18.073 1.00 . A A . 29 GLN O 1 1
10 36503 1 1 29 GLN OE1 O -71.559 -10.307 18.181 1.00 . A A . 29 GLN OE1 1 1
10 36504 1 1 30 LYS C C -65.623 -14.961 19.452 1.00 . A A . 30 LYS C 1 1
10 36505 1 1 30 LYS CA C -66.986 -15.382 18.912 1.00 . A A . 30 LYS CA 1 1
10 36506 1 1 30 LYS CB C -66.943 -16.844 18.448 1.00 . A A . 30 LYS CB 1 1
10 36507 1 1 30 LYS CD C -65.547 -18.597 17.306 1.00 . A A . 30 LYS CD 1 1
10 36508 1 1 30 LYS CE C -66.724 -19.444 16.851 1.00 . A A . 30 LYS CE 1 1
10 36509 1 1 30 LYS CG C -65.906 -17.121 17.369 1.00 . A A . 30 LYS CG 1 1
10 36510 1 1 30 LYS H H -66.687 -14.063 17.288 1.00 . A A . 30 LYS H 1 1
10 36511 1 1 30 LYS HA H -67.719 -15.283 19.700 1.00 . A A . 30 LYS HA 1 1
10 36512 1 1 30 LYS HB2 H -66.720 -17.471 19.298 1.00 . A A . 30 LYS HB2 1 1
10 36513 1 1 30 LYS HB3 H -67.915 -17.113 18.059 1.00 . A A . 30 LYS HB3 1 1
10 36514 1 1 30 LYS HD2 H -64.731 -18.731 16.612 1.00 . A A . 30 LYS HD2 1 1
10 36515 1 1 30 LYS HD3 H -65.239 -18.924 18.289 1.00 . A A . 30 LYS HD3 1 1
10 36516 1 1 30 LYS HE2 H -67.564 -19.251 17.503 1.00 . A A . 30 LYS HE2 1 1
10 36517 1 1 30 LYS HE3 H -66.982 -19.164 15.840 1.00 . A A . 30 LYS HE3 1 1
10 36518 1 1 30 LYS HG2 H -66.307 -16.818 16.413 1.00 . A A . 30 LYS HG2 1 1
10 36519 1 1 30 LYS HG3 H -65.015 -16.551 17.584 1.00 . A A . 30 LYS HG3 1 1
10 36520 1 1 30 LYS HZ1 H -65.577 -21.098 16.293 1.00 . A A . 30 LYS HZ1 1 1
10 36521 1 1 30 LYS HZ2 H -67.215 -21.448 16.529 1.00 . A A . 30 LYS HZ2 1 1
10 36522 1 1 30 LYS HZ3 H -66.205 -21.196 17.862 1.00 . A A . 30 LYS HZ3 1 1
10 36523 1 1 30 LYS N N -67.385 -14.503 17.819 1.00 . A A . 30 LYS N 1 1
10 36524 1 1 30 LYS NZ N -66.407 -20.898 16.886 1.00 . A A . 30 LYS NZ 1 1
10 36525 1 1 30 LYS O O -65.213 -15.377 20.536 1.00 . A A . 30 LYS O 1 1
10 36526 1 1 31 THR C C -63.511 -12.123 18.821 1.00 . A A . 31 THR C 1 1
10 36527 1 1 31 THR CA C -63.610 -13.630 19.059 1.00 . A A . 31 THR CA 1 1
10 36528 1 1 31 THR CB C -62.491 -14.358 18.276 1.00 . A A . 31 THR CB 1 1
10 36529 1 1 31 THR CG2 C -62.682 -14.214 16.773 1.00 . A A . 31 THR CG2 1 1
10 36530 1 1 31 THR H H -65.316 -13.833 17.829 1.00 . A A . 31 THR H 1 1
10 36531 1 1 31 THR HA H -63.471 -13.825 20.113 1.00 . A A . 31 THR HA 1 1
10 36532 1 1 31 THR HB H -62.529 -15.409 18.526 1.00 . A A . 31 THR HB 1 1
10 36533 1 1 31 THR HG1 H -60.748 -14.482 19.195 1.00 . A A . 31 THR HG1 1 1
10 36534 1 1 31 THR HG21 H -63.639 -14.625 16.489 1.00 . A A . 31 THR HG21 1 1
10 36535 1 1 31 THR HG22 H -61.896 -14.748 16.259 1.00 . A A . 31 THR HG22 1 1
10 36536 1 1 31 THR HG23 H -62.644 -13.169 16.502 1.00 . A A . 31 THR HG23 1 1
10 36537 1 1 31 THR N N -64.928 -14.126 18.681 1.00 . A A . 31 THR N 1 1
10 36538 1 1 31 THR O O -64.270 -11.561 18.030 1.00 . A A . 31 THR O 1 1
10 36539 1 1 31 THR OG1 O -61.207 -13.842 18.645 1.00 . A A . 31 THR OG1 1 1
10 36540 1 1 32 VAL C C -61.655 -9.712 18.056 1.00 . A A . 32 VAL C 1 1
10 36541 1 1 32 VAL CA C -62.371 -10.037 19.371 1.00 . A A . 32 VAL CA 1 1
10 36542 1 1 32 VAL CB C -61.573 -9.460 20.568 1.00 . A A . 32 VAL CB 1 1
10 36543 1 1 32 VAL CG1 C -60.220 -10.145 20.706 1.00 . A A . 32 VAL CG1 1 1
10 36544 1 1 32 VAL CG2 C -61.402 -7.952 20.431 1.00 . A A . 32 VAL CG2 1 1
10 36545 1 1 32 VAL H H -62.012 -11.977 20.139 1.00 . A A . 32 VAL H 1 1
10 36546 1 1 32 VAL HA H -63.345 -9.566 19.360 1.00 . A A . 32 VAL HA 1 1
10 36547 1 1 32 VAL HB H -62.135 -9.651 21.470 1.00 . A A . 32 VAL HB 1 1
10 36548 1 1 32 VAL HG11 H -59.683 -9.720 21.541 1.00 . A A . 32 VAL HG11 1 1
10 36549 1 1 32 VAL HG12 H -59.649 -10.000 19.800 1.00 . A A . 32 VAL HG12 1 1
10 36550 1 1 32 VAL HG13 H -60.368 -11.202 20.872 1.00 . A A . 32 VAL HG13 1 1
10 36551 1 1 32 VAL HG21 H -62.373 -7.480 20.416 1.00 . A A . 32 VAL HG21 1 1
10 36552 1 1 32 VAL HG22 H -60.881 -7.732 19.510 1.00 . A A . 32 VAL HG22 1 1
10 36553 1 1 32 VAL HG23 H -60.831 -7.577 21.267 1.00 . A A . 32 VAL HG23 1 1
10 36554 1 1 32 VAL N N -62.577 -11.475 19.514 1.00 . A A . 32 VAL N 1 1
10 36555 1 1 32 VAL O O -60.697 -10.385 17.669 1.00 . A A . 32 VAL O 1 1
10 36556 1 1 33 ILE C C -60.738 -6.975 16.294 1.00 . A A . 33 ILE C 1 1
10 36557 1 1 33 ILE CA C -61.550 -8.257 16.105 1.00 . A A . 33 ILE CA 1 1
10 36558 1 1 33 ILE CB C -62.631 -8.043 15.013 1.00 . A A . 33 ILE CB 1 1
10 36559 1 1 33 ILE CD1 C -61.112 -8.149 12.967 1.00 . A A . 33 ILE CD1 1 1
10 36560 1 1 33 ILE CG1 C -62.053 -7.305 13.799 1.00 . A A . 33 ILE CG1 1 1
10 36561 1 1 33 ILE CG2 C -63.832 -7.292 15.571 1.00 . A A . 33 ILE CG2 1 1
10 36562 1 1 33 ILE H H -62.928 -8.209 17.709 1.00 . A A . 33 ILE H 1 1
10 36563 1 1 33 ILE HA H -60.885 -9.040 15.771 1.00 . A A . 33 ILE HA 1 1
10 36564 1 1 33 ILE HB H -62.972 -9.018 14.694 1.00 . A A . 33 ILE HB 1 1
10 36565 1 1 33 ILE HD11 H -60.773 -7.578 12.115 1.00 . A A . 33 ILE HD11 1 1
10 36566 1 1 33 ILE HD12 H -61.627 -9.034 12.627 1.00 . A A . 33 ILE HD12 1 1
10 36567 1 1 33 ILE HD13 H -60.262 -8.435 13.569 1.00 . A A . 33 ILE HD13 1 1
10 36568 1 1 33 ILE HG12 H -62.862 -6.986 13.161 1.00 . A A . 33 ILE HG12 1 1
10 36569 1 1 33 ILE HG13 H -61.506 -6.439 14.142 1.00 . A A . 33 ILE HG13 1 1
10 36570 1 1 33 ILE HG21 H -63.951 -6.358 15.043 1.00 . A A . 33 ILE HG21 1 1
10 36571 1 1 33 ILE HG22 H -63.678 -7.096 16.620 1.00 . A A . 33 ILE HG22 1 1
10 36572 1 1 33 ILE HG23 H -64.722 -7.892 15.444 1.00 . A A . 33 ILE HG23 1 1
10 36573 1 1 33 ILE N N -62.145 -8.688 17.364 1.00 . A A . 33 ILE N 1 1
10 36574 1 1 33 ILE O O -61.272 -5.942 16.704 1.00 . A A . 33 ILE O 1 1
10 36575 1 1 34 PRO C C -58.829 -4.901 14.915 1.00 . A A . 34 PRO C 1 1
10 36576 1 1 34 PRO CA C -58.553 -5.859 16.069 1.00 . A A . 34 PRO CA 1 1
10 36577 1 1 34 PRO CB C -57.131 -6.437 15.956 1.00 . A A . 34 PRO CB 1 1
10 36578 1 1 34 PRO CD C -58.676 -8.248 15.662 1.00 . A A . 34 PRO CD 1 1
10 36579 1 1 34 PRO CG C -57.278 -7.918 16.097 1.00 . A A . 34 PRO CG 1 1
10 36580 1 1 34 PRO HA H -58.658 -5.331 17.005 1.00 . A A . 34 PRO HA 1 1
10 36581 1 1 34 PRO HB2 H -56.711 -6.175 14.996 1.00 . A A . 34 PRO HB2 1 1
10 36582 1 1 34 PRO HB3 H -56.515 -6.028 16.743 1.00 . A A . 34 PRO HB3 1 1
10 36583 1 1 34 PRO HD2 H -58.712 -8.426 14.597 1.00 . A A . 34 PRO HD2 1 1
10 36584 1 1 34 PRO HD3 H -59.051 -9.104 16.204 1.00 . A A . 34 PRO HD3 1 1
10 36585 1 1 34 PRO HG2 H -56.562 -8.417 15.463 1.00 . A A . 34 PRO HG2 1 1
10 36586 1 1 34 PRO HG3 H -57.128 -8.204 17.129 1.00 . A A . 34 PRO HG3 1 1
10 36587 1 1 34 PRO N N -59.422 -7.035 16.020 1.00 . A A . 34 PRO N 1 1
10 36588 1 1 34 PRO O O -58.653 -5.250 13.747 1.00 . A A . 34 PRO O 1 1
10 36589 1 1 35 GLY C C -58.594 -1.513 14.347 1.00 . A A . 35 GLY C 1 1
10 36590 1 1 35 GLY CA C -59.544 -2.688 14.248 1.00 . A A . 35 GLY CA 1 1
10 36591 1 1 35 GLY H H -59.408 -3.486 16.201 1.00 . A A . 35 GLY H 1 1
10 36592 1 1 35 GLY HA2 H -59.448 -3.137 13.269 1.00 . A A . 35 GLY HA2 1 1
10 36593 1 1 35 GLY HA3 H -60.555 -2.334 14.375 1.00 . A A . 35 GLY HA3 1 1
10 36594 1 1 35 GLY N N -59.267 -3.694 15.254 1.00 . A A . 35 GLY N 1 1
10 36595 1 1 35 GLY O O -58.891 -0.523 15.017 1.00 . A A . 35 GLY O 1 1
10 36596 1 1 36 MET C C -56.862 0.654 12.944 1.00 . A A . 36 MET C 1 1
10 36597 1 1 36 MET CA C -56.427 -0.587 13.719 1.00 . A A . 36 MET CA 1 1
10 36598 1 1 36 MET CB C -55.109 -1.117 13.143 1.00 . A A . 36 MET CB 1 1
10 36599 1 1 36 MET CE C -52.864 -0.363 15.262 1.00 . A A . 36 MET CE 1 1
10 36600 1 1 36 MET CG C -54.475 -2.221 13.975 1.00 . A A . 36 MET CG 1 1
10 36601 1 1 36 MET H H -57.289 -2.432 13.144 1.00 . A A . 36 MET H 1 1
10 36602 1 1 36 MET HA H -56.272 -0.315 14.752 1.00 . A A . 36 MET HA 1 1
10 36603 1 1 36 MET HB2 H -55.294 -1.505 12.153 1.00 . A A . 36 MET HB2 1 1
10 36604 1 1 36 MET HB3 H -54.406 -0.300 13.074 1.00 . A A . 36 MET HB3 1 1
10 36605 1 1 36 MET HE1 H -53.354 0.402 14.676 1.00 . A A . 36 MET HE1 1 1
10 36606 1 1 36 MET HE2 H -52.035 -0.768 14.703 1.00 . A A . 36 MET HE2 1 1
10 36607 1 1 36 MET HE3 H -52.502 0.068 16.183 1.00 . A A . 36 MET HE3 1 1
10 36608 1 1 36 MET HG2 H -55.177 -3.038 14.057 1.00 . A A . 36 MET HG2 1 1
10 36609 1 1 36 MET HG3 H -53.582 -2.563 13.473 1.00 . A A . 36 MET HG3 1 1
10 36610 1 1 36 MET N N -57.450 -1.627 13.679 1.00 . A A . 36 MET N 1 1
10 36611 1 1 36 MET O O -57.298 0.555 11.796 1.00 . A A . 36 MET O 1 1
10 36612 1 1 36 MET SD S -54.030 -1.670 15.635 1.00 . A A . 36 MET SD 1 1
10 36613 1 1 37 PRO C C -56.154 3.353 11.709 1.00 . A A . 37 PRO C 1 1
10 36614 1 1 37 PRO CA C -57.051 3.122 12.918 1.00 . A A . 37 PRO CA 1 1
10 36615 1 1 37 PRO CB C -56.764 4.167 14.003 1.00 . A A . 37 PRO CB 1 1
10 36616 1 1 37 PRO CD C -56.347 2.029 14.977 1.00 . A A . 37 PRO CD 1 1
10 36617 1 1 37 PRO CG C -56.828 3.416 15.287 1.00 . A A . 37 PRO CG 1 1
10 36618 1 1 37 PRO HA H -58.086 3.183 12.616 1.00 . A A . 37 PRO HA 1 1
10 36619 1 1 37 PRO HB2 H -55.784 4.592 13.843 1.00 . A A . 37 PRO HB2 1 1
10 36620 1 1 37 PRO HB3 H -57.510 4.945 13.963 1.00 . A A . 37 PRO HB3 1 1
10 36621 1 1 37 PRO HD2 H -55.274 1.969 15.078 1.00 . A A . 37 PRO HD2 1 1
10 36622 1 1 37 PRO HD3 H -56.832 1.307 15.618 1.00 . A A . 37 PRO HD3 1 1
10 36623 1 1 37 PRO HG2 H -56.183 3.883 16.017 1.00 . A A . 37 PRO HG2 1 1
10 36624 1 1 37 PRO HG3 H -57.847 3.389 15.647 1.00 . A A . 37 PRO HG3 1 1
10 36625 1 1 37 PRO N N -56.755 1.842 13.574 1.00 . A A . 37 PRO N 1 1
10 36626 1 1 37 PRO O O -54.988 2.952 11.705 1.00 . A A . 37 PRO O 1 1
10 36627 1 1 38 THR C C -55.649 5.652 9.199 1.00 . A A . 38 THR C 1 1
10 36628 1 1 38 THR CA C -55.966 4.182 9.437 1.00 . A A . 38 THR CA 1 1
10 36629 1 1 38 THR CB C -56.753 3.612 8.235 1.00 . A A . 38 THR CB 1 1
10 36630 1 1 38 THR CG2 C -57.062 2.136 8.443 1.00 . A A . 38 THR CG2 1 1
10 36631 1 1 38 THR H H -57.588 4.394 10.782 1.00 . A A . 38 THR H 1 1
10 36632 1 1 38 THR HA H -55.035 3.639 9.521 1.00 . A A . 38 THR HA 1 1
10 36633 1 1 38 THR HB H -56.146 3.714 7.348 1.00 . A A . 38 THR HB 1 1
10 36634 1 1 38 THR HG1 H -58.151 4.432 7.109 1.00 . A A . 38 THR HG1 1 1
10 36635 1 1 38 THR HG21 H -57.654 2.014 9.338 1.00 . A A . 38 THR HG21 1 1
10 36636 1 1 38 THR HG22 H -56.138 1.586 8.545 1.00 . A A . 38 THR HG22 1 1
10 36637 1 1 38 THR HG23 H -57.613 1.761 7.592 1.00 . A A . 38 THR HG23 1 1
10 36638 1 1 38 THR N N -56.694 4.005 10.687 1.00 . A A . 38 THR N 1 1
10 36639 1 1 38 THR O O -55.752 6.152 8.081 1.00 . A A . 38 THR O 1 1
10 36640 1 1 38 THR OG1 O -57.976 4.332 8.049 1.00 . A A . 38 THR OG1 1 1
10 36641 1 1 39 VAL C C -53.393 7.936 10.259 1.00 . A A . 39 VAL C 1 1
10 36642 1 1 39 VAL CA C -54.906 7.747 10.200 1.00 . A A . 39 VAL CA 1 1
10 36643 1 1 39 VAL CB C -55.581 8.550 11.335 1.00 . A A . 39 VAL CB 1 1
10 36644 1 1 39 VAL CG1 C -57.041 8.811 11.007 1.00 . A A . 39 VAL CG1 1 1
10 36645 1 1 39 VAL CG2 C -55.465 7.819 12.667 1.00 . A A . 39 VAL CG2 1 1
10 36646 1 1 39 VAL H H -55.187 5.871 11.130 1.00 . A A . 39 VAL H 1 1
10 36647 1 1 39 VAL HA H -55.267 8.130 9.256 1.00 . A A . 39 VAL HA 1 1
10 36648 1 1 39 VAL HB H -55.079 9.502 11.426 1.00 . A A . 39 VAL HB 1 1
10 36649 1 1 39 VAL HG11 H -57.496 9.375 11.808 1.00 . A A . 39 VAL HG11 1 1
10 36650 1 1 39 VAL HG12 H -57.559 7.868 10.891 1.00 . A A . 39 VAL HG12 1 1
10 36651 1 1 39 VAL HG13 H -57.109 9.372 10.088 1.00 . A A . 39 VAL HG13 1 1
10 36652 1 1 39 VAL HG21 H -55.896 6.831 12.572 1.00 . A A . 39 VAL HG21 1 1
10 36653 1 1 39 VAL HG22 H -55.994 8.371 13.428 1.00 . A A . 39 VAL HG22 1 1
10 36654 1 1 39 VAL HG23 H -54.423 7.732 12.940 1.00 . A A . 39 VAL HG23 1 1
10 36655 1 1 39 VAL N N -55.253 6.335 10.269 1.00 . A A . 39 VAL N 1 1
10 36656 1 1 39 VAL O O -52.746 7.583 11.246 1.00 . A A . 39 VAL O 1 1
10 36657 1 1 40 ILE C C -50.985 10.092 9.507 1.00 . A A . 40 ILE C 1 1
10 36658 1 1 40 ILE CA C -51.390 8.670 9.092 1.00 . A A . 40 ILE CA 1 1
10 36659 1 1 40 ILE CB C -50.893 8.352 7.661 1.00 . A A . 40 ILE CB 1 1
10 36660 1 1 40 ILE CD1 C -51.346 6.424 6.044 1.00 . A A . 40 ILE CD1 1 1
10 36661 1 1 40 ILE CG1 C -50.904 6.838 7.431 1.00 . A A . 40 ILE CG1 1 1
10 36662 1 1 40 ILE CG2 C -49.498 8.911 7.429 1.00 . A A . 40 ILE CG2 1 1
10 36663 1 1 40 ILE H H -53.401 8.757 8.431 1.00 . A A . 40 ILE H 1 1
10 36664 1 1 40 ILE HA H -50.925 7.969 9.772 1.00 . A A . 40 ILE HA 1 1
10 36665 1 1 40 ILE HB H -51.564 8.819 6.958 1.00 . A A . 40 ILE HB 1 1
10 36666 1 1 40 ILE HD11 H -52.424 6.292 6.027 1.00 . A A . 40 ILE HD11 1 1
10 36667 1 1 40 ILE HD12 H -50.868 5.491 5.774 1.00 . A A . 40 ILE HD12 1 1
10 36668 1 1 40 ILE HD13 H -51.068 7.189 5.335 1.00 . A A . 40 ILE HD13 1 1
10 36669 1 1 40 ILE HG12 H -49.907 6.452 7.584 1.00 . A A . 40 ILE HG12 1 1
10 36670 1 1 40 ILE HG13 H -51.573 6.378 8.145 1.00 . A A . 40 ILE HG13 1 1
10 36671 1 1 40 ILE HG21 H -48.810 8.462 8.131 1.00 . A A . 40 ILE HG21 1 1
10 36672 1 1 40 ILE HG22 H -49.512 9.982 7.573 1.00 . A A . 40 ILE HG22 1 1
10 36673 1 1 40 ILE HG23 H -49.182 8.685 6.422 1.00 . A A . 40 ILE HG23 1 1
10 36674 1 1 40 ILE N N -52.831 8.481 9.185 1.00 . A A . 40 ILE N 1 1
10 36675 1 1 40 ILE O O -51.579 11.072 9.055 1.00 . A A . 40 ILE O 1 1
10 36676 1 1 41 PRO C C -49.065 12.506 9.851 1.00 . A A . 41 PRO C 1 1
10 36677 1 1 41 PRO CA C -49.479 11.493 10.931 1.00 . A A . 41 PRO CA 1 1
10 36678 1 1 41 PRO CB C -48.265 11.089 11.773 1.00 . A A . 41 PRO CB 1 1
10 36679 1 1 41 PRO CD C -49.207 9.065 10.943 1.00 . A A . 41 PRO CD 1 1
10 36680 1 1 41 PRO CG C -48.506 9.663 12.126 1.00 . A A . 41 PRO CG 1 1
10 36681 1 1 41 PRO HA H -50.220 11.948 11.571 1.00 . A A . 41 PRO HA 1 1
10 36682 1 1 41 PRO HB2 H -47.363 11.205 11.190 1.00 . A A . 41 PRO HB2 1 1
10 36683 1 1 41 PRO HB3 H -48.212 11.710 12.656 1.00 . A A . 41 PRO HB3 1 1
10 36684 1 1 41 PRO HD2 H -48.489 8.692 10.227 1.00 . A A . 41 PRO HD2 1 1
10 36685 1 1 41 PRO HD3 H -49.875 8.277 11.258 1.00 . A A . 41 PRO HD3 1 1
10 36686 1 1 41 PRO HG2 H -47.564 9.162 12.298 1.00 . A A . 41 PRO HG2 1 1
10 36687 1 1 41 PRO HG3 H -49.132 9.601 13.004 1.00 . A A . 41 PRO HG3 1 1
10 36688 1 1 41 PRO N N -49.964 10.204 10.389 1.00 . A A . 41 PRO N 1 1
10 36689 1 1 41 PRO O O -48.734 12.132 8.724 1.00 . A A . 41 PRO O 1 1
10 36690 1 1 42 PRO C C -47.325 14.953 8.795 1.00 . A A . 42 PRO C 1 1
10 36691 1 1 42 PRO CA C -48.780 14.914 9.271 1.00 . A A . 42 PRO CA 1 1
10 36692 1 1 42 PRO CB C -49.093 16.179 10.086 1.00 . A A . 42 PRO CB 1 1
10 36693 1 1 42 PRO CD C -49.415 14.320 11.544 1.00 . A A . 42 PRO CD 1 1
10 36694 1 1 42 PRO CG C -49.885 15.714 11.260 1.00 . A A . 42 PRO CG 1 1
10 36695 1 1 42 PRO HA H -49.429 14.879 8.409 1.00 . A A . 42 PRO HA 1 1
10 36696 1 1 42 PRO HB2 H -48.169 16.646 10.395 1.00 . A A . 42 PRO HB2 1 1
10 36697 1 1 42 PRO HB3 H -49.661 16.868 9.479 1.00 . A A . 42 PRO HB3 1 1
10 36698 1 1 42 PRO HD2 H -48.543 14.339 12.182 1.00 . A A . 42 PRO HD2 1 1
10 36699 1 1 42 PRO HD3 H -50.205 13.736 11.992 1.00 . A A . 42 PRO HD3 1 1
10 36700 1 1 42 PRO HG2 H -49.693 16.355 12.108 1.00 . A A . 42 PRO HG2 1 1
10 36701 1 1 42 PRO HG3 H -50.937 15.713 11.017 1.00 . A A . 42 PRO HG3 1 1
10 36702 1 1 42 PRO N N -49.080 13.812 10.204 1.00 . A A . 42 PRO N 1 1
10 36703 1 1 42 PRO O O -47.049 15.407 7.683 1.00 . A A . 42 PRO O 1 1
10 36704 1 1 43 GLY C C -44.490 13.253 8.654 1.00 . A A . 43 GLY C 1 1
10 36705 1 1 43 GLY CA C -44.987 14.544 9.275 1.00 . A A . 43 GLY CA 1 1
10 36706 1 1 43 GLY H H -46.673 14.093 10.484 1.00 . A A . 43 GLY H 1 1
10 36707 1 1 43 GLY HA2 H -44.836 15.349 8.572 1.00 . A A . 43 GLY HA2 1 1
10 36708 1 1 43 GLY HA3 H -44.412 14.745 10.167 1.00 . A A . 43 GLY HA3 1 1
10 36709 1 1 43 GLY N N -46.399 14.487 9.630 1.00 . A A . 43 GLY N 1 1
10 36710 1 1 43 GLY O O -43.453 12.722 9.054 1.00 . A A . 43 GLY O 1 1
10 36711 1 1 44 LEU C C -44.589 11.619 5.568 1.00 . A A . 44 LEU C 1 1
10 36712 1 1 44 LEU CA C -44.930 11.466 7.049 1.00 . A A . 44 LEU CA 1 1
10 36713 1 1 44 LEU CB C -46.138 10.532 7.205 1.00 . A A . 44 LEU CB 1 1
10 36714 1 1 44 LEU CD1 C -45.295 8.324 8.039 1.00 . A A . 44 LEU CD1 1 1
10 36715 1 1 44 LEU CD2 C -45.524 10.222 9.639 1.00 . A A . 44 LEU CD2 1 1
10 36716 1 1 44 LEU CG C -46.098 9.560 8.393 1.00 . A A . 44 LEU CG 1 1
10 36717 1 1 44 LEU H H -45.988 13.277 7.331 1.00 . A A . 44 LEU H 1 1
10 36718 1 1 44 LEU HA H -44.085 11.036 7.564 1.00 . A A . 44 LEU HA 1 1
10 36719 1 1 44 LEU HB2 H -47.023 11.145 7.303 1.00 . A A . 44 LEU HB2 1 1
10 36720 1 1 44 LEU HB3 H -46.228 9.949 6.299 1.00 . A A . 44 LEU HB3 1 1
10 36721 1 1 44 LEU HD11 H -45.289 7.646 8.878 1.00 . A A . 44 LEU HD11 1 1
10 36722 1 1 44 LEU HD12 H -44.281 8.611 7.800 1.00 . A A . 44 LEU HD12 1 1
10 36723 1 1 44 LEU HD13 H -45.742 7.836 7.185 1.00 . A A . 44 LEU HD13 1 1
10 36724 1 1 44 LEU HD21 H -45.546 9.521 10.460 1.00 . A A . 44 LEU HD21 1 1
10 36725 1 1 44 LEU HD22 H -46.113 11.093 9.891 1.00 . A A . 44 LEU HD22 1 1
10 36726 1 1 44 LEU HD23 H -44.503 10.520 9.448 1.00 . A A . 44 LEU HD23 1 1
10 36727 1 1 44 LEU HG H -47.106 9.243 8.619 1.00 . A A . 44 LEU HG 1 1
10 36728 1 1 44 LEU N N -45.226 12.758 7.663 1.00 . A A . 44 LEU N 1 1
10 36729 1 1 44 LEU O O -45.035 12.562 4.914 1.00 . A A . 44 LEU O 1 1
10 36730 1 1 45 THR C C -44.415 9.703 2.894 1.00 . A A . 45 THR C 1 1
10 36731 1 1 45 THR CA C -43.472 10.658 3.623 1.00 . A A . 45 THR CA 1 1
10 36732 1 1 45 THR CB C -42.013 10.231 3.369 1.00 . A A . 45 THR CB 1 1
10 36733 1 1 45 THR CG2 C -41.048 11.362 3.698 1.00 . A A . 45 THR CG2 1 1
10 36734 1 1 45 THR H H -43.408 10.004 5.637 1.00 . A A . 45 THR H 1 1
10 36735 1 1 45 THR HA H -43.611 11.655 3.229 1.00 . A A . 45 THR HA 1 1
10 36736 1 1 45 THR HB H -41.905 9.984 2.322 1.00 . A A . 45 THR HB 1 1
10 36737 1 1 45 THR HG1 H -40.750 9.076 4.348 1.00 . A A . 45 THR HG1 1 1
10 36738 1 1 45 THR HG21 H -40.036 11.039 3.502 1.00 . A A . 45 THR HG21 1 1
10 36739 1 1 45 THR HG22 H -41.145 11.626 4.741 1.00 . A A . 45 THR HG22 1 1
10 36740 1 1 45 THR HG23 H -41.275 12.221 3.085 1.00 . A A . 45 THR HG23 1 1
10 36741 1 1 45 THR N N -43.789 10.688 5.048 1.00 . A A . 45 THR N 1 1
10 36742 1 1 45 THR O O -44.976 8.806 3.509 1.00 . A A . 45 THR O 1 1
10 36743 1 1 45 THR OG1 O -41.690 9.078 4.153 1.00 . A A . 45 THR OG1 1 1
10 36744 1 1 46 ARG C C -45.205 7.645 0.809 1.00 . A A . 46 ARG C 1 1
10 36745 1 1 46 ARG CA C -45.546 9.144 0.799 1.00 . A A . 46 ARG CA 1 1
10 36746 1 1 46 ARG CB C -45.725 9.690 -0.647 1.00 . A A . 46 ARG CB 1 1
10 36747 1 1 46 ARG CD C -43.482 10.587 -1.377 1.00 . A A . 46 ARG CD 1 1
10 36748 1 1 46 ARG CG C -44.547 9.536 -1.597 1.00 . A A . 46 ARG CG 1 1
10 36749 1 1 46 ARG CZ C -41.211 11.056 -2.222 1.00 . A A . 46 ARG CZ 1 1
10 36750 1 1 46 ARG H H -44.072 10.627 1.160 1.00 . A A . 46 ARG H 1 1
10 36751 1 1 46 ARG HA H -46.495 9.250 1.307 1.00 . A A . 46 ARG HA 1 1
10 36752 1 1 46 ARG HB2 H -46.567 9.185 -1.094 1.00 . A A . 46 ARG HB2 1 1
10 36753 1 1 46 ARG HB3 H -45.960 10.744 -0.579 1.00 . A A . 46 ARG HB3 1 1
10 36754 1 1 46 ARG HD2 H -43.892 11.557 -1.616 1.00 . A A . 46 ARG HD2 1 1
10 36755 1 1 46 ARG HD3 H -43.175 10.567 -0.342 1.00 . A A . 46 ARG HD3 1 1
10 36756 1 1 46 ARG HE H -42.360 9.545 -2.800 1.00 . A A . 46 ARG HE 1 1
10 36757 1 1 46 ARG HG2 H -44.106 8.562 -1.446 1.00 . A A . 46 ARG HG2 1 1
10 36758 1 1 46 ARG HG3 H -44.909 9.612 -2.613 1.00 . A A . 46 ARG HG3 1 1
10 36759 1 1 46 ARG HH11 H -41.928 12.513 -1.003 1.00 . A A . 46 ARG HH11 1 1
10 36760 1 1 46 ARG HH12 H -40.295 12.734 -1.534 1.00 . A A . 46 ARG HH12 1 1
10 36761 1 1 46 ARG HH21 H -40.240 9.803 -3.477 1.00 . A A . 46 ARG HH21 1 1
10 36762 1 1 46 ARG HH22 H -39.330 11.179 -2.953 1.00 . A A . 46 ARG HH22 1 1
10 36763 1 1 46 ARG N N -44.587 9.911 1.587 1.00 . A A . 46 ARG N 1 1
10 36764 1 1 46 ARG NE N -42.323 10.336 -2.223 1.00 . A A . 46 ARG NE 1 1
10 36765 1 1 46 ARG NH1 N -41.139 12.197 -1.528 1.00 . A A . 46 ARG NH1 1 1
10 36766 1 1 46 ARG NH2 N -40.175 10.646 -2.943 1.00 . A A . 46 ARG NH2 1 1
10 36767 1 1 46 ARG O O -46.100 6.788 0.755 1.00 . A A . 46 ARG O 1 1
10 36768 1 1 47 GLU C C -43.793 5.383 2.316 1.00 . A A . 47 GLU C 1 1
10 36769 1 1 47 GLU CA C -43.452 5.973 0.957 1.00 . A A . 47 GLU CA 1 1
10 36770 1 1 47 GLU CB C -41.921 5.881 0.752 1.00 . A A . 47 GLU CB 1 1
10 36771 1 1 47 GLU CD C -40.967 8.104 0.036 1.00 . A A . 47 GLU CD 1 1
10 36772 1 1 47 GLU CG C -41.364 6.707 -0.399 1.00 . A A . 47 GLU CG 1 1
10 36773 1 1 47 GLU H H -43.269 8.066 0.944 1.00 . A A . 47 GLU H 1 1
10 36774 1 1 47 GLU HA H -43.952 5.408 0.185 1.00 . A A . 47 GLU HA 1 1
10 36775 1 1 47 GLU HB2 H -41.435 6.210 1.659 1.00 . A A . 47 GLU HB2 1 1
10 36776 1 1 47 GLU HB3 H -41.661 4.847 0.579 1.00 . A A . 47 GLU HB3 1 1
10 36777 1 1 47 GLU HG2 H -40.492 6.208 -0.796 1.00 . A A . 47 GLU HG2 1 1
10 36778 1 1 47 GLU HG3 H -42.118 6.785 -1.169 1.00 . A A . 47 GLU HG3 1 1
10 36779 1 1 47 GLU N N -43.920 7.342 0.901 1.00 . A A . 47 GLU N 1 1
10 36780 1 1 47 GLU O O -44.312 4.269 2.418 1.00 . A A . 47 GLU O 1 1
10 36781 1 1 47 GLU OE1 O -41.828 8.845 0.523 1.00 . A A . 47 GLU OE1 1 1
10 36782 1 1 47 GLU OE2 O -39.769 8.444 -0.055 1.00 . A A . 47 GLU OE2 1 1
10 36783 1 1 48 GLN C C -45.232 5.562 5.014 1.00 . A A . 48 GLN C 1 1
10 36784 1 1 48 GLN CA C -43.744 5.705 4.720 1.00 . A A . 48 GLN CA 1 1
10 36785 1 1 48 GLN CB C -43.104 6.663 5.710 1.00 . A A . 48 GLN CB 1 1
10 36786 1 1 48 GLN CD C -41.894 4.957 7.092 1.00 . A A . 48 GLN CD 1 1
10 36787 1 1 48 GLN CG C -42.922 6.064 7.081 1.00 . A A . 48 GLN CG 1 1
10 36788 1 1 48 GLN H H -43.194 7.067 3.215 1.00 . A A . 48 GLN H 1 1
10 36789 1 1 48 GLN HA H -43.278 4.736 4.820 1.00 . A A . 48 GLN HA 1 1
10 36790 1 1 48 GLN HB2 H -42.135 6.958 5.336 1.00 . A A . 48 GLN HB2 1 1
10 36791 1 1 48 GLN HB3 H -43.728 7.539 5.802 1.00 . A A . 48 GLN HB3 1 1
10 36792 1 1 48 GLN HE21 H -40.465 6.276 7.412 1.00 . A A . 48 GLN HE21 1 1
10 36793 1 1 48 GLN HE22 H -39.961 4.628 7.298 1.00 . A A . 48 GLN HE22 1 1
10 36794 1 1 48 GLN HG2 H -42.603 6.839 7.761 1.00 . A A . 48 GLN HG2 1 1
10 36795 1 1 48 GLN HG3 H -43.868 5.661 7.414 1.00 . A A . 48 GLN HG3 1 1
10 36796 1 1 48 GLN N N -43.531 6.159 3.360 1.00 . A A . 48 GLN N 1 1
10 36797 1 1 48 GLN NE2 N -40.652 5.323 7.286 1.00 . A A . 48 GLN NE2 1 1
10 36798 1 1 48 GLN O O -45.636 4.706 5.801 1.00 . A A . 48 GLN O 1 1
10 36799 1 1 48 GLN OE1 O -42.210 3.787 6.910 1.00 . A A . 48 GLN OE1 1 1
10 36800 1 1 49 GLU C C -48.016 5.039 4.056 1.00 . A A . 49 GLU C 1 1
10 36801 1 1 49 GLU CA C -47.488 6.371 4.550 1.00 . A A . 49 GLU CA 1 1
10 36802 1 1 49 GLU CB C -48.160 7.506 3.773 1.00 . A A . 49 GLU CB 1 1
10 36803 1 1 49 GLU CD C -48.640 9.979 3.627 1.00 . A A . 49 GLU CD 1 1
10 36804 1 1 49 GLU CG C -47.904 8.880 4.364 1.00 . A A . 49 GLU CG 1 1
10 36805 1 1 49 GLU H H -45.649 7.121 3.829 1.00 . A A . 49 GLU H 1 1
10 36806 1 1 49 GLU HA H -47.720 6.475 5.599 1.00 . A A . 49 GLU HA 1 1
10 36807 1 1 49 GLU HB2 H -47.791 7.499 2.758 1.00 . A A . 49 GLU HB2 1 1
10 36808 1 1 49 GLU HB3 H -49.227 7.335 3.760 1.00 . A A . 49 GLU HB3 1 1
10 36809 1 1 49 GLU HG2 H -48.228 8.878 5.396 1.00 . A A . 49 GLU HG2 1 1
10 36810 1 1 49 GLU HG3 H -46.844 9.085 4.322 1.00 . A A . 49 GLU HG3 1 1
10 36811 1 1 49 GLU N N -46.040 6.426 4.399 1.00 . A A . 49 GLU N 1 1
10 36812 1 1 49 GLU O O -48.849 4.415 4.709 1.00 . A A . 49 GLU O 1 1
10 36813 1 1 49 GLU OE1 O -49.816 10.233 3.963 1.00 . A A . 49 GLU OE1 1 1
10 36814 1 1 49 GLU OE2 O -48.040 10.590 2.719 1.00 . A A . 49 GLU OE2 1 1
10 36815 1 1 50 ARG C C -47.461 2.253 3.235 1.00 . A A . 50 ARG C 1 1
10 36816 1 1 50 ARG CA C -47.901 3.357 2.341 1.00 . A A . 50 ARG CA 1 1
10 36817 1 1 50 ARG CB C -47.353 3.159 0.940 1.00 . A A . 50 ARG CB 1 1
10 36818 1 1 50 ARG CD C -49.542 3.675 -0.131 1.00 . A A . 50 ARG CD 1 1
10 36819 1 1 50 ARG CG C -48.054 3.975 -0.118 1.00 . A A . 50 ARG CG 1 1
10 36820 1 1 50 ARG CZ C -51.185 3.574 -1.997 1.00 . A A . 50 ARG CZ 1 1
10 36821 1 1 50 ARG H H -46.938 5.210 2.378 1.00 . A A . 50 ARG H 1 1
10 36822 1 1 50 ARG HA H -48.979 3.340 2.292 1.00 . A A . 50 ARG HA 1 1
10 36823 1 1 50 ARG HB2 H -46.308 3.432 0.936 1.00 . A A . 50 ARG HB2 1 1
10 36824 1 1 50 ARG HB3 H -47.444 2.116 0.677 1.00 . A A . 50 ARG HB3 1 1
10 36825 1 1 50 ARG HD2 H -49.683 2.606 -0.063 1.00 . A A . 50 ARG HD2 1 1
10 36826 1 1 50 ARG HD3 H -50.004 4.156 0.719 1.00 . A A . 50 ARG HD3 1 1
10 36827 1 1 50 ARG HE H -49.788 4.975 -1.749 1.00 . A A . 50 ARG HE 1 1
10 36828 1 1 50 ARG HG2 H -47.908 5.025 0.091 1.00 . A A . 50 ARG HG2 1 1
10 36829 1 1 50 ARG HG3 H -47.637 3.733 -1.084 1.00 . A A . 50 ARG HG3 1 1
10 36830 1 1 50 ARG HH11 H -51.492 2.123 -0.615 1.00 . A A . 50 ARG HH11 1 1
10 36831 1 1 50 ARG HH12 H -52.549 2.075 -1.986 1.00 . A A . 50 ARG HH12 1 1
10 36832 1 1 50 ARG HH21 H -51.149 4.890 -3.533 1.00 . A A . 50 ARG HH21 1 1
10 36833 1 1 50 ARG HH22 H -52.353 3.649 -3.647 1.00 . A A . 50 ARG HH22 1 1
10 36834 1 1 50 ARG N N -47.527 4.617 2.891 1.00 . A A . 50 ARG N 1 1
10 36835 1 1 50 ARG NE N -50.170 4.164 -1.355 1.00 . A A . 50 ARG NE 1 1
10 36836 1 1 50 ARG NH1 N -51.792 2.501 -1.490 1.00 . A A . 50 ARG NH1 1 1
10 36837 1 1 50 ARG NH2 N -51.596 4.080 -3.155 1.00 . A A . 50 ARG NH2 1 1
10 36838 1 1 50 ARG O O -48.234 1.399 3.513 1.00 . A A . 50 ARG O 1 1
10 36839 1 1 51 ALA C C -46.576 1.136 5.897 1.00 . A A . 51 ALA C 1 1
10 36840 1 1 51 ALA CA C -45.699 1.318 4.643 1.00 . A A . 51 ALA CA 1 1
10 36841 1 1 51 ALA CB C -44.285 1.689 5.021 1.00 . A A . 51 ALA CB 1 1
10 36842 1 1 51 ALA H H -45.691 3.114 3.520 1.00 . A A . 51 ALA H 1 1
10 36843 1 1 51 ALA HA H -45.668 0.385 4.101 1.00 . A A . 51 ALA HA 1 1
10 36844 1 1 51 ALA HB1 H -43.825 0.865 5.546 1.00 . A A . 51 ALA HB1 1 1
10 36845 1 1 51 ALA HB2 H -44.300 2.559 5.660 1.00 . A A . 51 ALA HB2 1 1
10 36846 1 1 51 ALA HB3 H -43.718 1.908 4.129 1.00 . A A . 51 ALA HB3 1 1
10 36847 1 1 51 ALA N N -46.246 2.339 3.747 1.00 . A A . 51 ALA N 1 1
10 36848 1 1 51 ALA O O -46.840 0.017 6.314 1.00 . A A . 51 ALA O 1 1
10 36849 1 1 52 TYR C C -49.330 1.547 7.184 1.00 . A A . 52 TYR C 1 1
10 36850 1 1 52 TYR CA C -47.991 2.164 7.602 1.00 . A A . 52 TYR CA 1 1
10 36851 1 1 52 TYR CB C -48.223 3.550 8.210 1.00 . A A . 52 TYR CB 1 1
10 36852 1 1 52 TYR CD1 C -48.859 3.100 10.618 1.00 . A A . 52 TYR CD1 1 1
10 36853 1 1 52 TYR CD2 C -50.521 3.998 9.166 1.00 . A A . 52 TYR CD2 1 1
10 36854 1 1 52 TYR CE1 C -49.768 3.094 11.660 1.00 . A A . 52 TYR CE1 1 1
10 36855 1 1 52 TYR CE2 C -51.437 3.995 10.203 1.00 . A A . 52 TYR CE2 1 1
10 36856 1 1 52 TYR CG C -49.219 3.551 9.354 1.00 . A A . 52 TYR CG 1 1
10 36857 1 1 52 TYR CZ C -51.055 3.544 11.447 1.00 . A A . 52 TYR CZ 1 1
10 36858 1 1 52 TYR H H -46.825 3.116 6.100 1.00 . A A . 52 TYR H 1 1
10 36859 1 1 52 TYR HA H -47.535 1.526 8.347 1.00 . A A . 52 TYR HA 1 1
10 36860 1 1 52 TYR HB2 H -47.284 3.931 8.587 1.00 . A A . 52 TYR HB2 1 1
10 36861 1 1 52 TYR HB3 H -48.593 4.215 7.443 1.00 . A A . 52 TYR HB3 1 1
10 36862 1 1 52 TYR HD1 H -47.851 2.750 10.782 1.00 . A A . 52 TYR HD1 1 1
10 36863 1 1 52 TYR HD2 H -50.819 4.353 8.191 1.00 . A A . 52 TYR HD2 1 1
10 36864 1 1 52 TYR HE1 H -49.468 2.740 12.635 1.00 . A A . 52 TYR HE1 1 1
10 36865 1 1 52 TYR HE2 H -52.444 4.347 10.034 1.00 . A A . 52 TYR HE2 1 1
10 36866 1 1 52 TYR HH H -51.562 3.915 13.268 1.00 . A A . 52 TYR HH 1 1
10 36867 1 1 52 TYR N N -47.074 2.240 6.459 1.00 . A A . 52 TYR N 1 1
10 36868 1 1 52 TYR O O -49.856 0.669 7.871 1.00 . A A . 52 TYR O 1 1
10 36869 1 1 52 TYR OH O -51.965 3.539 12.482 1.00 . A A . 52 TYR OH 1 1
10 36870 1 1 53 ILE C C -50.971 -0.008 5.211 1.00 . A A . 53 ILE C 1 1
10 36871 1 1 53 ILE CA C -51.115 1.477 5.500 1.00 . A A . 53 ILE CA 1 1
10 36872 1 1 53 ILE CB C -51.508 2.186 4.180 1.00 . A A . 53 ILE CB 1 1
10 36873 1 1 53 ILE CD1 C -52.134 4.438 3.182 1.00 . A A . 53 ILE CD1 1 1
10 36874 1 1 53 ILE CG1 C -51.929 3.625 4.445 1.00 . A A . 53 ILE CG1 1 1
10 36875 1 1 53 ILE CG2 C -52.626 1.433 3.471 1.00 . A A . 53 ILE CG2 1 1
10 36876 1 1 53 ILE H H -49.426 2.755 5.588 1.00 . A A . 53 ILE H 1 1
10 36877 1 1 53 ILE HA H -51.906 1.627 6.220 1.00 . A A . 53 ILE HA 1 1
10 36878 1 1 53 ILE HB H -50.644 2.186 3.532 1.00 . A A . 53 ILE HB 1 1
10 36879 1 1 53 ILE HD11 H -52.454 5.436 3.446 1.00 . A A . 53 ILE HD11 1 1
10 36880 1 1 53 ILE HD12 H -52.888 3.969 2.569 1.00 . A A . 53 ILE HD12 1 1
10 36881 1 1 53 ILE HD13 H -51.206 4.491 2.633 1.00 . A A . 53 ILE HD13 1 1
10 36882 1 1 53 ILE HG12 H -52.860 3.625 4.992 1.00 . A A . 53 ILE HG12 1 1
10 36883 1 1 53 ILE HG13 H -51.169 4.113 5.035 1.00 . A A . 53 ILE HG13 1 1
10 36884 1 1 53 ILE HG21 H -52.292 0.433 3.233 1.00 . A A . 53 ILE HG21 1 1
10 36885 1 1 53 ILE HG22 H -52.889 1.952 2.562 1.00 . A A . 53 ILE HG22 1 1
10 36886 1 1 53 ILE HG23 H -53.489 1.379 4.118 1.00 . A A . 53 ILE HG23 1 1
10 36887 1 1 53 ILE N N -49.874 2.020 6.057 1.00 . A A . 53 ILE N 1 1
10 36888 1 1 53 ILE O O -51.793 -0.820 5.632 1.00 . A A . 53 ILE O 1 1
10 36889 1 1 54 VAL C C -49.413 -2.631 5.208 1.00 . A A . 54 VAL C 1 1
10 36890 1 1 54 VAL CA C -49.683 -1.700 4.051 1.00 . A A . 54 VAL CA 1 1
10 36891 1 1 54 VAL CB C -48.576 -1.840 2.962 1.00 . A A . 54 VAL CB 1 1
10 36892 1 1 54 VAL CG1 C -48.937 -1.083 1.705 1.00 . A A . 54 VAL CG1 1 1
10 36893 1 1 54 VAL CG2 C -47.234 -1.400 3.463 1.00 . A A . 54 VAL CG2 1 1
10 36894 1 1 54 VAL H H -49.266 0.357 4.255 1.00 . A A . 54 VAL H 1 1
10 36895 1 1 54 VAL HA H -50.611 -2.022 3.596 1.00 . A A . 54 VAL HA 1 1
10 36896 1 1 54 VAL HB H -48.504 -2.887 2.701 1.00 . A A . 54 VAL HB 1 1
10 36897 1 1 54 VAL HG11 H -49.836 -1.504 1.277 1.00 . A A . 54 VAL HG11 1 1
10 36898 1 1 54 VAL HG12 H -48.129 -1.161 0.993 1.00 . A A . 54 VAL HG12 1 1
10 36899 1 1 54 VAL HG13 H -49.106 -0.045 1.947 1.00 . A A . 54 VAL HG13 1 1
10 36900 1 1 54 VAL HG21 H -46.580 -1.209 2.625 1.00 . A A . 54 VAL HG21 1 1
10 36901 1 1 54 VAL HG22 H -46.809 -2.178 4.081 1.00 . A A . 54 VAL HG22 1 1
10 36902 1 1 54 VAL HG23 H -47.346 -0.499 4.046 1.00 . A A . 54 VAL HG23 1 1
10 36903 1 1 54 VAL N N -49.906 -0.342 4.492 1.00 . A A . 54 VAL N 1 1
10 36904 1 1 54 VAL O O -49.864 -3.738 5.173 1.00 . A A . 54 VAL O 1 1
10 36905 1 1 55 GLN C C -49.725 -3.510 8.047 1.00 . A A . 55 GLN C 1 1
10 36906 1 1 55 GLN CA C -48.429 -3.017 7.416 1.00 . A A . 55 GLN CA 1 1
10 36907 1 1 55 GLN CB C -47.611 -2.266 8.464 1.00 . A A . 55 GLN CB 1 1
10 36908 1 1 55 GLN CD C -46.469 -2.372 10.720 1.00 . A A . 55 GLN CD 1 1
10 36909 1 1 55 GLN CG C -47.153 -3.150 9.619 1.00 . A A . 55 GLN CG 1 1
10 36910 1 1 55 GLN H H -48.399 -1.242 6.243 1.00 . A A . 55 GLN H 1 1
10 36911 1 1 55 GLN HA H -47.864 -3.870 7.070 1.00 . A A . 55 GLN HA 1 1
10 36912 1 1 55 GLN HB2 H -46.736 -1.846 7.989 1.00 . A A . 55 GLN HB2 1 1
10 36913 1 1 55 GLN HB3 H -48.212 -1.465 8.868 1.00 . A A . 55 GLN HB3 1 1
10 36914 1 1 55 GLN HE21 H -45.354 -3.937 11.167 1.00 . A A . 55 GLN HE21 1 1
10 36915 1 1 55 GLN HE22 H -45.088 -2.523 12.122 1.00 . A A . 55 GLN HE22 1 1
10 36916 1 1 55 GLN HG2 H -48.015 -3.648 10.036 1.00 . A A . 55 GLN HG2 1 1
10 36917 1 1 55 GLN HG3 H -46.463 -3.888 9.237 1.00 . A A . 55 GLN HG3 1 1
10 36918 1 1 55 GLN N N -48.719 -2.167 6.253 1.00 . A A . 55 GLN N 1 1
10 36919 1 1 55 GLN NE2 N -45.547 -3.006 11.403 1.00 . A A . 55 GLN NE2 1 1
10 36920 1 1 55 GLN O O -49.857 -4.690 8.385 1.00 . A A . 55 GLN O 1 1
10 36921 1 1 55 GLN OE1 O -46.774 -1.206 10.956 1.00 . A A . 55 GLN OE1 1 1
10 36922 1 1 56 LEU C C -52.800 -3.797 7.824 1.00 . A A . 56 LEU C 1 1
10 36923 1 1 56 LEU CA C -51.984 -2.927 8.783 1.00 . A A . 56 LEU CA 1 1
10 36924 1 1 56 LEU CB C -52.742 -1.640 9.143 1.00 . A A . 56 LEU CB 1 1
10 36925 1 1 56 LEU CD1 C -55.248 -1.797 9.215 1.00 . A A . 56 LEU CD1 1 1
10 36926 1 1 56 LEU CD2 C -54.143 0.065 7.958 1.00 . A A . 56 LEU CD2 1 1
10 36927 1 1 56 LEU CG C -54.044 -1.394 8.376 1.00 . A A . 56 LEU CG 1 1
10 36928 1 1 56 LEU H H -50.514 -1.672 7.922 1.00 . A A . 56 LEU H 1 1
10 36929 1 1 56 LEU HA H -51.804 -3.490 9.688 1.00 . A A . 56 LEU HA 1 1
10 36930 1 1 56 LEU HB2 H -52.974 -1.670 10.198 1.00 . A A . 56 LEU HB2 1 1
10 36931 1 1 56 LEU HB3 H -52.084 -0.804 8.964 1.00 . A A . 56 LEU HB3 1 1
10 36932 1 1 56 LEU HD11 H -56.156 -1.578 8.672 1.00 . A A . 56 LEU HD11 1 1
10 36933 1 1 56 LEU HD12 H -55.241 -1.248 10.145 1.00 . A A . 56 LEU HD12 1 1
10 36934 1 1 56 LEU HD13 H -55.201 -2.856 9.423 1.00 . A A . 56 LEU HD13 1 1
10 36935 1 1 56 LEU HD21 H -53.301 0.316 7.329 1.00 . A A . 56 LEU HD21 1 1
10 36936 1 1 56 LEU HD22 H -54.135 0.693 8.837 1.00 . A A . 56 LEU HD22 1 1
10 36937 1 1 56 LEU HD23 H -55.060 0.222 7.410 1.00 . A A . 56 LEU HD23 1 1
10 36938 1 1 56 LEU HG H -54.044 -1.999 7.481 1.00 . A A . 56 LEU HG 1 1
10 36939 1 1 56 LEU N N -50.685 -2.595 8.205 1.00 . A A . 56 LEU N 1 1
10 36940 1 1 56 LEU O O -53.638 -4.588 8.249 1.00 . A A . 56 LEU O 1 1
10 36941 1 1 57 GLN C C -52.536 -5.866 5.512 1.00 . A A . 57 GLN C 1 1
10 36942 1 1 57 GLN CA C -53.165 -4.476 5.509 1.00 . A A . 57 GLN CA 1 1
10 36943 1 1 57 GLN CB C -52.966 -3.844 4.136 1.00 . A A . 57 GLN CB 1 1
10 36944 1 1 57 GLN CD C -53.838 -2.356 2.317 1.00 . A A . 57 GLN CD 1 1
10 36945 1 1 57 GLN CG C -54.155 -3.061 3.620 1.00 . A A . 57 GLN CG 1 1
10 36946 1 1 57 GLN H H -51.917 -2.939 6.252 1.00 . A A . 57 GLN H 1 1
10 36947 1 1 57 GLN HA H -54.219 -4.556 5.722 1.00 . A A . 57 GLN HA 1 1
10 36948 1 1 57 GLN HB2 H -52.122 -3.174 4.184 1.00 . A A . 57 GLN HB2 1 1
10 36949 1 1 57 GLN HB3 H -52.748 -4.628 3.426 1.00 . A A . 57 GLN HB3 1 1
10 36950 1 1 57 GLN HE21 H -55.656 -2.758 1.628 1.00 . A A . 57 GLN HE21 1 1
10 36951 1 1 57 GLN HE22 H -54.623 -1.876 0.559 1.00 . A A . 57 GLN HE22 1 1
10 36952 1 1 57 GLN HG2 H -54.979 -3.742 3.457 1.00 . A A . 57 GLN HG2 1 1
10 36953 1 1 57 GLN HG3 H -54.435 -2.322 4.357 1.00 . A A . 57 GLN HG3 1 1
10 36954 1 1 57 GLN N N -52.544 -3.639 6.530 1.00 . A A . 57 GLN N 1 1
10 36955 1 1 57 GLN NE2 N -54.802 -2.328 1.411 1.00 . A A . 57 GLN NE2 1 1
10 36956 1 1 57 GLN O O -53.212 -6.866 5.315 1.00 . A A . 57 GLN O 1 1
10 36957 1 1 57 GLN OE1 O -52.727 -1.859 2.120 1.00 . A A . 57 GLN OE1 1 1
10 36958 1 1 58 ILE C C -50.867 -7.975 6.964 1.00 . A A . 58 ILE C 1 1
10 36959 1 1 58 ILE CA C -50.419 -7.115 5.790 1.00 . A A . 58 ILE CA 1 1
10 36960 1 1 58 ILE CB C -48.882 -6.795 5.938 1.00 . A A . 58 ILE CB 1 1
10 36961 1 1 58 ILE CD1 C -46.908 -5.667 4.759 1.00 . A A . 58 ILE CD1 1 1
10 36962 1 1 58 ILE CG1 C -48.309 -6.234 4.628 1.00 . A A . 58 ILE CG1 1 1
10 36963 1 1 58 ILE CG2 C -48.075 -8.021 6.388 1.00 . A A . 58 ILE CG2 1 1
10 36964 1 1 58 ILE H H -50.768 -5.029 5.813 1.00 . A A . 58 ILE H 1 1
10 36965 1 1 58 ILE HA H -50.567 -7.667 4.873 1.00 . A A . 58 ILE HA 1 1
10 36966 1 1 58 ILE HB H -48.779 -6.043 6.706 1.00 . A A . 58 ILE HB 1 1
10 36967 1 1 58 ILE HD11 H -46.229 -6.452 5.059 1.00 . A A . 58 ILE HD11 1 1
10 36968 1 1 58 ILE HD12 H -46.903 -4.885 5.504 1.00 . A A . 58 ILE HD12 1 1
10 36969 1 1 58 ILE HD13 H -46.593 -5.262 3.810 1.00 . A A . 58 ILE HD13 1 1
10 36970 1 1 58 ILE HG12 H -48.275 -7.024 3.893 1.00 . A A . 58 ILE HG12 1 1
10 36971 1 1 58 ILE HG13 H -48.953 -5.446 4.271 1.00 . A A . 58 ILE HG13 1 1
10 36972 1 1 58 ILE HG21 H -48.175 -8.807 5.654 1.00 . A A . 58 ILE HG21 1 1
10 36973 1 1 58 ILE HG22 H -48.447 -8.369 7.340 1.00 . A A . 58 ILE HG22 1 1
10 36974 1 1 58 ILE HG23 H -47.033 -7.750 6.486 1.00 . A A . 58 ILE HG23 1 1
10 36975 1 1 58 ILE N N -51.226 -5.885 5.718 1.00 . A A . 58 ILE N 1 1
10 36976 1 1 58 ILE O O -51.081 -9.180 6.806 1.00 . A A . 58 ILE O 1 1
10 36977 1 1 59 GLU C C -52.868 -8.622 9.137 1.00 . A A . 59 GLU C 1 1
10 36978 1 1 59 GLU CA C -51.452 -8.117 9.303 1.00 . A A . 59 GLU CA 1 1
10 36979 1 1 59 GLU CB C -51.296 -7.325 10.606 1.00 . A A . 59 GLU CB 1 1
10 36980 1 1 59 GLU CD C -52.050 -5.405 12.011 1.00 . A A . 59 GLU CD 1 1
10 36981 1 1 59 GLU CG C -51.972 -5.976 10.629 1.00 . A A . 59 GLU CG 1 1
10 36982 1 1 59 GLU H H -50.877 -6.399 8.203 1.00 . A A . 59 GLU H 1 1
10 36983 1 1 59 GLU HA H -50.805 -8.981 9.357 1.00 . A A . 59 GLU HA 1 1
10 36984 1 1 59 GLU HB2 H -51.704 -7.911 11.415 1.00 . A A . 59 GLU HB2 1 1
10 36985 1 1 59 GLU HB3 H -50.241 -7.174 10.790 1.00 . A A . 59 GLU HB3 1 1
10 36986 1 1 59 GLU HG2 H -51.412 -5.295 10.005 1.00 . A A . 59 GLU HG2 1 1
10 36987 1 1 59 GLU HG3 H -52.974 -6.081 10.239 1.00 . A A . 59 GLU HG3 1 1
10 36988 1 1 59 GLU N N -51.035 -7.363 8.132 1.00 . A A . 59 GLU N 1 1
10 36989 1 1 59 GLU O O -53.167 -9.770 9.462 1.00 . A A . 59 GLU O 1 1
10 36990 1 1 59 GLU OE1 O -50.999 -5.081 12.587 1.00 . A A . 59 GLU OE1 1 1
10 36991 1 1 59 GLU OE2 O -53.169 -5.299 12.554 1.00 . A A . 59 GLU OE2 1 1
10 36992 1 1 60 ASP C C -55.254 -9.171 7.255 1.00 . A A . 60 ASP C 1 1
10 36993 1 1 60 ASP CA C -55.133 -8.107 8.342 1.00 . A A . 60 ASP CA 1 1
10 36994 1 1 60 ASP CB C -55.927 -6.862 7.938 1.00 . A A . 60 ASP CB 1 1
10 36995 1 1 60 ASP CG C -56.293 -5.988 9.126 1.00 . A A . 60 ASP CG 1 1
10 36996 1 1 60 ASP H H -53.421 -6.864 8.356 1.00 . A A . 60 ASP H 1 1
10 36997 1 1 60 ASP HA H -55.544 -8.502 9.260 1.00 . A A . 60 ASP HA 1 1
10 36998 1 1 60 ASP HB2 H -55.335 -6.275 7.252 1.00 . A A . 60 ASP HB2 1 1
10 36999 1 1 60 ASP HB3 H -56.838 -7.170 7.446 1.00 . A A . 60 ASP HB3 1 1
10 37000 1 1 60 ASP N N -53.734 -7.761 8.592 1.00 . A A . 60 ASP N 1 1
10 37001 1 1 60 ASP O O -56.152 -10.013 7.303 1.00 . A A . 60 ASP O 1 1
10 37002 1 1 60 ASP OD1 O -55.575 -6.036 10.147 1.00 . A A . 60 ASP OD1 1 1
10 37003 1 1 60 ASP OD2 O -57.297 -5.253 9.031 1.00 . A A . 60 ASP OD2 1 1
10 37004 1 1 61 LEU C C -53.854 -11.442 5.878 1.00 . A A . 61 LEU C 1 1
10 37005 1 1 61 LEU CA C -54.298 -10.151 5.254 1.00 . A A . 61 LEU CA 1 1
10 37006 1 1 61 LEU CB C -53.359 -9.780 4.100 1.00 . A A . 61 LEU CB 1 1
10 37007 1 1 61 LEU CD1 C -52.864 -8.354 2.128 1.00 . A A . 61 LEU CD1 1 1
10 37008 1 1 61 LEU CD2 C -54.916 -9.726 2.141 1.00 . A A . 61 LEU CD2 1 1
10 37009 1 1 61 LEU CG C -53.963 -8.908 2.999 1.00 . A A . 61 LEU CG 1 1
10 37010 1 1 61 LEU H H -53.740 -8.367 6.219 1.00 . A A . 61 LEU H 1 1
10 37011 1 1 61 LEU HA H -55.297 -10.282 4.863 1.00 . A A . 61 LEU HA 1 1
10 37012 1 1 61 LEU HB2 H -52.509 -9.258 4.514 1.00 . A A . 61 LEU HB2 1 1
10 37013 1 1 61 LEU HB3 H -53.007 -10.695 3.648 1.00 . A A . 61 LEU HB3 1 1
10 37014 1 1 61 LEU HD11 H -52.194 -7.757 2.727 1.00 . A A . 61 LEU HD11 1 1
10 37015 1 1 61 LEU HD12 H -53.296 -7.740 1.350 1.00 . A A . 61 LEU HD12 1 1
10 37016 1 1 61 LEU HD13 H -52.315 -9.168 1.678 1.00 . A A . 61 LEU HD13 1 1
10 37017 1 1 61 LEU HD21 H -54.420 -10.626 1.809 1.00 . A A . 61 LEU HD21 1 1
10 37018 1 1 61 LEU HD22 H -55.217 -9.144 1.282 1.00 . A A . 61 LEU HD22 1 1
10 37019 1 1 61 LEU HD23 H -55.789 -9.988 2.721 1.00 . A A . 61 LEU HD23 1 1
10 37020 1 1 61 LEU HG H -54.509 -8.085 3.437 1.00 . A A . 61 LEU HG 1 1
10 37021 1 1 61 LEU N N -54.356 -9.123 6.267 1.00 . A A . 61 LEU N 1 1
10 37022 1 1 61 LEU O O -54.466 -12.458 5.656 1.00 . A A . 61 LEU O 1 1
10 37023 1 1 62 THR C C -53.353 -13.161 8.273 1.00 . A A . 62 THR C 1 1
10 37024 1 1 62 THR CA C -52.310 -12.562 7.331 1.00 . A A . 62 THR CA 1 1
10 37025 1 1 62 THR CB C -50.963 -12.286 8.035 1.00 . A A . 62 THR CB 1 1
10 37026 1 1 62 THR CG2 C -50.297 -13.583 8.471 1.00 . A A . 62 THR CG2 1 1
10 37027 1 1 62 THR H H -52.429 -10.513 6.915 1.00 . A A . 62 THR H 1 1
10 37028 1 1 62 THR HA H -52.127 -13.277 6.542 1.00 . A A . 62 THR HA 1 1
10 37029 1 1 62 THR HB H -51.129 -11.660 8.899 1.00 . A A . 62 THR HB 1 1
10 37030 1 1 62 THR HG1 H -49.238 -12.063 7.100 1.00 . A A . 62 THR HG1 1 1
10 37031 1 1 62 THR HG21 H -49.450 -13.358 9.102 1.00 . A A . 62 THR HG21 1 1
10 37032 1 1 62 THR HG22 H -49.963 -14.127 7.600 1.00 . A A . 62 THR HG22 1 1
10 37033 1 1 62 THR HG23 H -51.006 -14.184 9.021 1.00 . A A . 62 THR HG23 1 1
10 37034 1 1 62 THR N N -52.834 -11.381 6.713 1.00 . A A . 62 THR N 1 1
10 37035 1 1 62 THR O O -53.504 -14.363 8.332 1.00 . A A . 62 THR O 1 1
10 37036 1 1 62 THR OG1 O -50.088 -11.619 7.112 1.00 . A A . 62 THR OG1 1 1
10 37037 1 1 63 ARG C C -56.189 -13.569 9.018 1.00 . A A . 63 ARG C 1 1
10 37038 1 1 63 ARG CA C -55.224 -12.690 9.813 1.00 . A A . 63 ARG CA 1 1
10 37039 1 1 63 ARG CB C -55.966 -11.424 10.236 1.00 . A A . 63 ARG CB 1 1
10 37040 1 1 63 ARG CD C -58.022 -10.424 11.233 1.00 . A A . 63 ARG CD 1 1
10 37041 1 1 63 ARG CG C -57.086 -11.627 11.232 1.00 . A A . 63 ARG CG 1 1
10 37042 1 1 63 ARG CZ C -59.302 -9.360 9.342 1.00 . A A . 63 ARG CZ 1 1
10 37043 1 1 63 ARG H H -53.942 -11.339 8.817 1.00 . A A . 63 ARG H 1 1
10 37044 1 1 63 ARG HA H -54.841 -13.216 10.674 1.00 . A A . 63 ARG HA 1 1
10 37045 1 1 63 ARG HB2 H -55.253 -10.743 10.676 1.00 . A A . 63 ARG HB2 1 1
10 37046 1 1 63 ARG HB3 H -56.383 -10.962 9.353 1.00 . A A . 63 ARG HB3 1 1
10 37047 1 1 63 ARG HD2 H -58.627 -10.452 12.128 1.00 . A A . 63 ARG HD2 1 1
10 37048 1 1 63 ARG HD3 H -57.432 -9.521 11.221 1.00 . A A . 63 ARG HD3 1 1
10 37049 1 1 63 ARG HE H -59.278 -11.307 9.792 1.00 . A A . 63 ARG HE 1 1
10 37050 1 1 63 ARG HG2 H -57.644 -12.511 10.962 1.00 . A A . 63 ARG HG2 1 1
10 37051 1 1 63 ARG HG3 H -56.664 -11.746 12.219 1.00 . A A . 63 ARG HG3 1 1
10 37052 1 1 63 ARG HH11 H -58.047 -8.060 10.240 1.00 . A A . 63 ARG HH11 1 1
10 37053 1 1 63 ARG HH12 H -59.065 -7.382 9.014 1.00 . A A . 63 ARG HH12 1 1
10 37054 1 1 63 ARG HH21 H -60.605 -10.398 8.202 1.00 . A A . 63 ARG HH21 1 1
10 37055 1 1 63 ARG HH22 H -60.517 -8.707 7.857 1.00 . A A . 63 ARG HH22 1 1
10 37056 1 1 63 ARG N N -54.120 -12.294 8.931 1.00 . A A . 63 ARG N 1 1
10 37057 1 1 63 ARG NE N -58.907 -10.436 10.049 1.00 . A A . 63 ARG NE 1 1
10 37058 1 1 63 ARG NH1 N -58.761 -8.171 9.549 1.00 . A A . 63 ARG NH1 1 1
10 37059 1 1 63 ARG NH2 N -60.219 -9.502 8.387 1.00 . A A . 63 ARG NH2 1 1
10 37060 1 1 63 ARG O O -56.641 -14.619 9.471 1.00 . A A . 63 ARG O 1 1
10 37061 1 1 64 LYS C C -56.779 -15.181 6.509 1.00 . A A . 64 LYS C 1 1
10 37062 1 1 64 LYS CA C -57.286 -13.786 6.863 1.00 . A A . 64 LYS CA 1 1
10 37063 1 1 64 LYS CB C -57.418 -12.861 5.670 1.00 . A A . 64 LYS CB 1 1
10 37064 1 1 64 LYS CD C -57.769 -12.423 3.269 1.00 . A A . 64 LYS CD 1 1
10 37065 1 1 64 LYS CE C -58.773 -11.342 3.632 1.00 . A A . 64 LYS CE 1 1
10 37066 1 1 64 LYS CG C -57.721 -13.492 4.351 1.00 . A A . 64 LYS CG 1 1
10 37067 1 1 64 LYS H H -55.992 -12.297 7.524 1.00 . A A . 64 LYS H 1 1
10 37068 1 1 64 LYS HA H -58.256 -13.885 7.325 1.00 . A A . 64 LYS HA 1 1
10 37069 1 1 64 LYS HB2 H -58.206 -12.158 5.881 1.00 . A A . 64 LYS HB2 1 1
10 37070 1 1 64 LYS HB3 H -56.495 -12.310 5.569 1.00 . A A . 64 LYS HB3 1 1
10 37071 1 1 64 LYS HD2 H -56.790 -11.977 3.169 1.00 . A A . 64 LYS HD2 1 1
10 37072 1 1 64 LYS HD3 H -58.061 -12.878 2.335 1.00 . A A . 64 LYS HD3 1 1
10 37073 1 1 64 LYS HE2 H -59.720 -11.815 3.845 1.00 . A A . 64 LYS HE2 1 1
10 37074 1 1 64 LYS HE3 H -58.425 -10.835 4.520 1.00 . A A . 64 LYS HE3 1 1
10 37075 1 1 64 LYS HG2 H -56.949 -14.209 4.112 1.00 . A A . 64 LYS HG2 1 1
10 37076 1 1 64 LYS HG3 H -58.680 -13.986 4.405 1.00 . A A . 64 LYS HG3 1 1
10 37077 1 1 64 LYS HZ1 H -59.349 -10.801 1.704 1.00 . A A . 64 LYS HZ1 1 1
10 37078 1 1 64 LYS HZ2 H -58.081 -9.873 2.329 1.00 . A A . 64 LYS HZ2 1 1
10 37079 1 1 64 LYS HZ3 H -59.661 -9.618 2.873 1.00 . A A . 64 LYS HZ3 1 1
10 37080 1 1 64 LYS N N -56.429 -13.129 7.804 1.00 . A A . 64 LYS N 1 1
10 37081 1 1 64 LYS NZ N -58.980 -10.340 2.560 1.00 . A A . 64 LYS NZ 1 1
10 37082 1 1 64 LYS O O -57.548 -16.128 6.549 1.00 . A A . 64 LYS O 1 1
10 37083 1 1 65 LEU C C -54.843 -17.509 7.181 1.00 . A A . 65 LEU C 1 1
10 37084 1 1 65 LEU CA C -54.962 -16.664 5.911 1.00 . A A . 65 LEU CA 1 1
10 37085 1 1 65 LEU CB C -53.628 -16.663 5.112 1.00 . A A . 65 LEU CB 1 1
10 37086 1 1 65 LEU CD1 C -51.217 -16.022 5.292 1.00 . A A . 65 LEU CD1 1 1
10 37087 1 1 65 LEU CD2 C -52.820 -14.447 4.329 1.00 . A A . 65 LEU CD2 1 1
10 37088 1 1 65 LEU CG C -52.639 -15.524 5.372 1.00 . A A . 65 LEU CG 1 1
10 37089 1 1 65 LEU H H -54.911 -14.542 6.148 1.00 . A A . 65 LEU H 1 1
10 37090 1 1 65 LEU HA H -55.707 -17.146 5.290 1.00 . A A . 65 LEU HA 1 1
10 37091 1 1 65 LEU HB2 H -53.119 -17.590 5.324 1.00 . A A . 65 LEU HB2 1 1
10 37092 1 1 65 LEU HB3 H -53.877 -16.652 4.061 1.00 . A A . 65 LEU HB3 1 1
10 37093 1 1 65 LEU HD11 H -51.033 -16.429 4.309 1.00 . A A . 65 LEU HD11 1 1
10 37094 1 1 65 LEU HD12 H -51.062 -16.790 6.034 1.00 . A A . 65 LEU HD12 1 1
10 37095 1 1 65 LEU HD13 H -50.538 -15.202 5.474 1.00 . A A . 65 LEU HD13 1 1
10 37096 1 1 65 LEU HD21 H -52.194 -13.601 4.572 1.00 . A A . 65 LEU HD21 1 1
10 37097 1 1 65 LEU HD22 H -53.854 -14.137 4.306 1.00 . A A . 65 LEU HD22 1 1
10 37098 1 1 65 LEU HD23 H -52.539 -14.835 3.360 1.00 . A A . 65 LEU HD23 1 1
10 37099 1 1 65 LEU HG H -52.809 -15.094 6.348 1.00 . A A . 65 LEU HG 1 1
10 37100 1 1 65 LEU N N -55.497 -15.326 6.194 1.00 . A A . 65 LEU N 1 1
10 37101 1 1 65 LEU O O -54.957 -18.728 7.130 1.00 . A A . 65 LEU O 1 1
10 37102 1 1 66 ARG C C -55.799 -18.186 10.056 1.00 . A A . 66 ARG C 1 1
10 37103 1 1 66 ARG CA C -54.500 -17.526 9.586 1.00 . A A . 66 ARG CA 1 1
10 37104 1 1 66 ARG CB C -54.002 -16.536 10.635 1.00 . A A . 66 ARG CB 1 1
10 37105 1 1 66 ARG CD C -52.187 -14.907 11.259 1.00 . A A . 66 ARG CD 1 1
10 37106 1 1 66 ARG CG C -52.530 -16.171 10.480 1.00 . A A . 66 ARG CG 1 1
10 37107 1 1 66 ARG CZ C -52.970 -13.987 13.434 1.00 . A A . 66 ARG CZ 1 1
10 37108 1 1 66 ARG H H -54.588 -15.877 8.278 1.00 . A A . 66 ARG H 1 1
10 37109 1 1 66 ARG HA H -53.754 -18.296 9.465 1.00 . A A . 66 ARG HA 1 1
10 37110 1 1 66 ARG HB2 H -54.585 -15.630 10.562 1.00 . A A . 66 ARG HB2 1 1
10 37111 1 1 66 ARG HB3 H -54.142 -16.966 11.615 1.00 . A A . 66 ARG HB3 1 1
10 37112 1 1 66 ARG HD2 H -51.120 -14.747 11.211 1.00 . A A . 66 ARG HD2 1 1
10 37113 1 1 66 ARG HD3 H -52.698 -14.070 10.807 1.00 . A A . 66 ARG HD3 1 1
10 37114 1 1 66 ARG HE H -52.637 -15.912 13.040 1.00 . A A . 66 ARG HE 1 1
10 37115 1 1 66 ARG HG2 H -51.926 -16.986 10.850 1.00 . A A . 66 ARG HG2 1 1
10 37116 1 1 66 ARG HG3 H -52.317 -16.008 9.433 1.00 . A A . 66 ARG HG3 1 1
10 37117 1 1 66 ARG HH11 H -52.388 -12.527 12.149 1.00 . A A . 66 ARG HH11 1 1
10 37118 1 1 66 ARG HH12 H -53.095 -11.970 13.629 1.00 . A A . 66 ARG HH12 1 1
10 37119 1 1 66 ARG HH21 H -53.546 -15.184 14.952 1.00 . A A . 66 ARG HH21 1 1
10 37120 1 1 66 ARG HH22 H -53.752 -13.487 15.226 1.00 . A A . 66 ARG HH22 1 1
10 37121 1 1 66 ARG N N -54.641 -16.853 8.305 1.00 . A A . 66 ARG N 1 1
10 37122 1 1 66 ARG NE N -52.590 -15.010 12.660 1.00 . A A . 66 ARG NE 1 1
10 37123 1 1 66 ARG NH1 N -52.804 -12.722 13.038 1.00 . A A . 66 ARG NH1 1 1
10 37124 1 1 66 ARG NH2 N -53.463 -14.240 14.634 1.00 . A A . 66 ARG NH2 1 1
10 37125 1 1 66 ARG O O -55.792 -19.354 10.464 1.00 . A A . 66 ARG O 1 1
10 37126 1 1 67 THR C C -59.105 -18.447 9.321 1.00 . A A . 67 THR C 1 1
10 37127 1 1 67 THR CA C -58.165 -18.027 10.465 1.00 . A A . 67 THR CA 1 1
10 37128 1 1 67 THR CB C -58.892 -17.062 11.460 1.00 . A A . 67 THR CB 1 1
10 37129 1 1 67 THR CG2 C -59.252 -15.734 10.811 1.00 . A A . 67 THR CG2 1 1
10 37130 1 1 67 THR H H -56.884 -16.564 9.615 1.00 . A A . 67 THR H 1 1
10 37131 1 1 67 THR HA H -57.913 -18.921 11.019 1.00 . A A . 67 THR HA 1 1
10 37132 1 1 67 THR HB H -58.223 -16.865 12.286 1.00 . A A . 67 THR HB 1 1
10 37133 1 1 67 THR HG1 H -59.848 -18.396 12.556 1.00 . A A . 67 THR HG1 1 1
10 37134 1 1 67 THR HG21 H -58.350 -15.216 10.529 1.00 . A A . 67 THR HG21 1 1
10 37135 1 1 67 THR HG22 H -59.811 -15.131 11.511 1.00 . A A . 67 THR HG22 1 1
10 37136 1 1 67 THR HG23 H -59.853 -15.915 9.932 1.00 . A A . 67 THR HG23 1 1
10 37137 1 1 67 THR N N -56.909 -17.469 9.988 1.00 . A A . 67 THR N 1 1
10 37138 1 1 67 THR O O -60.026 -19.247 9.524 1.00 . A A . 67 THR O 1 1
10 37139 1 1 67 THR OG1 O -60.084 -17.670 11.975 1.00 . A A . 67 THR OG1 1 1
10 37140 1 1 68 GLY C C -60.826 -17.229 6.861 1.00 . A A . 68 GLY C 1 1
10 37141 1 1 68 GLY CA C -59.741 -18.274 7.019 1.00 . A A . 68 GLY CA 1 1
10 37142 1 1 68 GLY H H -58.083 -17.376 7.988 1.00 . A A . 68 GLY H 1 1
10 37143 1 1 68 GLY HA2 H -59.160 -18.324 6.109 1.00 . A A . 68 GLY HA2 1 1
10 37144 1 1 68 GLY HA3 H -60.200 -19.234 7.199 1.00 . A A . 68 GLY HA3 1 1
10 37145 1 1 68 GLY N N -58.860 -17.955 8.126 1.00 . A A . 68 GLY N 1 1
10 37146 1 1 68 GLY O O -61.931 -17.525 6.395 1.00 . A A . 68 GLY O 1 1
10 37147 1 1 69 ASP C C -61.465 -14.302 5.772 1.00 . A A . 69 ASP C 1 1
10 37148 1 1 69 ASP CA C -61.445 -14.883 7.178 1.00 . A A . 69 ASP CA 1 1
10 37149 1 1 69 ASP CB C -61.083 -13.796 8.213 1.00 . A A . 69 ASP CB 1 1
10 37150 1 1 69 ASP CG C -62.007 -12.587 8.172 1.00 . A A . 69 ASP CG 1 1
10 37151 1 1 69 ASP H H -59.600 -15.840 7.593 1.00 . A A . 69 ASP H 1 1
10 37152 1 1 69 ASP HA H -62.428 -15.268 7.406 1.00 . A A . 69 ASP HA 1 1
10 37153 1 1 69 ASP HB2 H -61.132 -14.224 9.202 1.00 . A A . 69 ASP HB2 1 1
10 37154 1 1 69 ASP HB3 H -60.074 -13.459 8.026 1.00 . A A . 69 ASP HB3 1 1
10 37155 1 1 69 ASP N N -60.503 -16.002 7.248 1.00 . A A . 69 ASP N 1 1
10 37156 1 1 69 ASP O O -60.684 -13.417 5.440 1.00 . A A . 69 ASP O 1 1
10 37157 1 1 69 ASP OD1 O -63.097 -12.638 8.766 1.00 . A A . 69 ASP OD1 1 1
10 37158 1 1 69 ASP OD2 O -61.637 -11.561 7.572 1.00 . A A . 69 ASP OD2 1 1
10 37159 1 1 70 LEU C C -63.197 -13.275 3.166 1.00 . A A . 70 LEU C 1 1
10 37160 1 1 70 LEU CA C -62.290 -14.459 3.497 1.00 . A A . 70 LEU CA 1 1
10 37161 1 1 70 LEU CB C -62.665 -15.667 2.632 1.00 . A A . 70 LEU CB 1 1
10 37162 1 1 70 LEU CD1 C -60.721 -15.385 1.063 1.00 . A A . 70 LEU CD1 1 1
10 37163 1 1 70 LEU CD2 C -62.655 -16.828 0.410 1.00 . A A . 70 LEU CD2 1 1
10 37164 1 1 70 LEU CG C -62.227 -15.580 1.166 1.00 . A A . 70 LEU CG 1 1
10 37165 1 1 70 LEU H H -63.027 -15.443 5.234 1.00 . A A . 70 LEU H 1 1
10 37166 1 1 70 LEU HA H -61.272 -14.180 3.272 1.00 . A A . 70 LEU HA 1 1
10 37167 1 1 70 LEU HB2 H -62.216 -16.547 3.068 1.00 . A A . 70 LEU HB2 1 1
10 37168 1 1 70 LEU HB3 H -63.739 -15.780 2.656 1.00 . A A . 70 LEU HB3 1 1
10 37169 1 1 70 LEU HD11 H -60.217 -16.228 1.513 1.00 . A A . 70 LEU HD11 1 1
10 37170 1 1 70 LEU HD12 H -60.438 -14.479 1.579 1.00 . A A . 70 LEU HD12 1 1
10 37171 1 1 70 LEU HD13 H -60.437 -15.311 0.024 1.00 . A A . 70 LEU HD13 1 1
10 37172 1 1 70 LEU HD21 H -62.300 -16.771 -0.609 1.00 . A A . 70 LEU HD21 1 1
10 37173 1 1 70 LEU HD22 H -63.733 -16.898 0.411 1.00 . A A . 70 LEU HD22 1 1
10 37174 1 1 70 LEU HD23 H -62.236 -17.701 0.888 1.00 . A A . 70 LEU HD23 1 1
10 37175 1 1 70 LEU HG H -62.706 -14.728 0.705 1.00 . A A . 70 LEU HG 1 1
10 37176 1 1 70 LEU N N -62.342 -14.819 4.914 1.00 . A A . 70 LEU N 1 1
10 37177 1 1 70 LEU O O -62.727 -12.269 2.634 1.00 . A A . 70 LEU O 1 1
10 37178 1 1 71 GLY C C -65.580 -12.062 1.712 1.00 . A A . 71 GLY C 1 1
10 37179 1 1 71 GLY CA C -65.439 -12.329 3.205 1.00 . A A . 71 GLY CA 1 1
10 37180 1 1 71 GLY H H -64.783 -14.197 3.972 1.00 . A A . 71 GLY H 1 1
10 37181 1 1 71 GLY HA2 H -66.403 -12.610 3.598 1.00 . A A . 71 GLY HA2 1 1
10 37182 1 1 71 GLY HA3 H -65.116 -11.419 3.693 1.00 . A A . 71 GLY HA3 1 1
10 37183 1 1 71 GLY N N -64.482 -13.389 3.509 1.00 . A A . 71 GLY N 1 1
10 37184 1 1 71 GLY O O -64.776 -11.338 1.125 1.00 . A A . 71 GLY O 1 1
10 37185 1 1 72 ILE C C -67.508 -11.158 -0.682 1.00 . A A . 72 ILE C 1 1
10 37186 1 1 72 ILE CA C -66.818 -12.481 -0.343 1.00 . A A . 72 ILE CA 1 1
10 37187 1 1 72 ILE CB C -67.636 -13.654 -0.930 1.00 . A A . 72 ILE CB 1 1
10 37188 1 1 72 ILE CD1 C -69.812 -14.965 -0.660 1.00 . A A . 72 ILE CD1 1 1
10 37189 1 1 72 ILE CG1 C -68.842 -13.982 -0.038 1.00 . A A . 72 ILE CG1 1 1
10 37190 1 1 72 ILE CG2 C -66.746 -14.878 -1.103 1.00 . A A . 72 ILE CG2 1 1
10 37191 1 1 72 ILE H H -67.240 -13.175 1.617 1.00 . A A . 72 ILE H 1 1
10 37192 1 1 72 ILE HA H -65.845 -12.489 -0.814 1.00 . A A . 72 ILE HA 1 1
10 37193 1 1 72 ILE HB H -67.989 -13.359 -1.906 1.00 . A A . 72 ILE HB 1 1
10 37194 1 1 72 ILE HD11 H -70.644 -15.126 0.011 1.00 . A A . 72 ILE HD11 1 1
10 37195 1 1 72 ILE HD12 H -69.309 -15.903 -0.841 1.00 . A A . 72 ILE HD12 1 1
10 37196 1 1 72 ILE HD13 H -70.177 -14.567 -1.595 1.00 . A A . 72 ILE HD13 1 1
10 37197 1 1 72 ILE HG12 H -68.490 -14.408 0.889 1.00 . A A . 72 ILE HG12 1 1
10 37198 1 1 72 ILE HG13 H -69.381 -13.071 0.172 1.00 . A A . 72 ILE HG13 1 1
10 37199 1 1 72 ILE HG21 H -65.942 -14.643 -1.784 1.00 . A A . 72 ILE HG21 1 1
10 37200 1 1 72 ILE HG22 H -67.329 -15.695 -1.502 1.00 . A A . 72 ILE HG22 1 1
10 37201 1 1 72 ILE HG23 H -66.333 -15.162 -0.146 1.00 . A A . 72 ILE HG23 1 1
10 37202 1 1 72 ILE N N -66.608 -12.636 1.096 1.00 . A A . 72 ILE N 1 1
10 37203 1 1 72 ILE O O -68.545 -10.821 -0.106 1.00 . A A . 72 ILE O 1 1
10 37204 1 1 73 PRO C C -68.847 -9.270 -2.759 1.00 . A A . 73 PRO C 1 1
10 37205 1 1 73 PRO CA C -67.491 -9.104 -2.078 1.00 . A A . 73 PRO CA 1 1
10 37206 1 1 73 PRO CB C -66.461 -8.581 -3.091 1.00 . A A . 73 PRO CB 1 1
10 37207 1 1 73 PRO CD C -65.643 -10.677 -2.289 1.00 . A A . 73 PRO CD 1 1
10 37208 1 1 73 PRO CG C -65.209 -9.332 -2.798 1.00 . A A . 73 PRO CG 1 1
10 37209 1 1 73 PRO HA H -67.583 -8.400 -1.263 1.00 . A A . 73 PRO HA 1 1
10 37210 1 1 73 PRO HB2 H -66.812 -8.773 -4.094 1.00 . A A . 73 PRO HB2 1 1
10 37211 1 1 73 PRO HB3 H -66.324 -7.519 -2.951 1.00 . A A . 73 PRO HB3 1 1
10 37212 1 1 73 PRO HD2 H -65.784 -11.365 -3.110 1.00 . A A . 73 PRO HD2 1 1
10 37213 1 1 73 PRO HD3 H -64.921 -11.066 -1.587 1.00 . A A . 73 PRO HD3 1 1
10 37214 1 1 73 PRO HG2 H -64.626 -9.441 -3.701 1.00 . A A . 73 PRO HG2 1 1
10 37215 1 1 73 PRO HG3 H -64.637 -8.805 -2.040 1.00 . A A . 73 PRO HG3 1 1
10 37216 1 1 73 PRO N N -66.921 -10.381 -1.620 1.00 . A A . 73 PRO N 1 1
10 37217 1 1 73 PRO O O -69.036 -10.173 -3.575 1.00 . A A . 73 PRO O 1 1
10 37218 1 1 74 PRO C C -71.101 -7.997 -4.506 1.00 . A A . 74 PRO C 1 1
10 37219 1 1 74 PRO CA C -71.146 -8.394 -3.032 1.00 . A A . 74 PRO CA 1 1
10 37220 1 1 74 PRO CB C -71.918 -7.342 -2.221 1.00 . A A . 74 PRO CB 1 1
10 37221 1 1 74 PRO CD C -69.685 -7.358 -1.389 1.00 . A A . 74 PRO CD 1 1
10 37222 1 1 74 PRO CG C -71.109 -7.123 -0.987 1.00 . A A . 74 PRO CG 1 1
10 37223 1 1 74 PRO HA H -71.628 -9.356 -2.934 1.00 . A A . 74 PRO HA 1 1
10 37224 1 1 74 PRO HB2 H -72.007 -6.435 -2.799 1.00 . A A . 74 PRO HB2 1 1
10 37225 1 1 74 PRO HB3 H -72.901 -7.720 -1.983 1.00 . A A . 74 PRO HB3 1 1
10 37226 1 1 74 PRO HD2 H -69.250 -6.456 -1.797 1.00 . A A . 74 PRO HD2 1 1
10 37227 1 1 74 PRO HD3 H -69.107 -7.714 -0.549 1.00 . A A . 74 PRO HD3 1 1
10 37228 1 1 74 PRO HG2 H -71.239 -6.109 -0.636 1.00 . A A . 74 PRO HG2 1 1
10 37229 1 1 74 PRO HG3 H -71.405 -7.827 -0.225 1.00 . A A . 74 PRO HG3 1 1
10 37230 1 1 74 PRO N N -69.811 -8.398 -2.417 1.00 . A A . 74 PRO N 1 1
10 37231 1 1 74 PRO O O -70.477 -6.998 -4.872 1.00 . A A . 74 PRO O 1 1
10 37232 1 1 75 ASN C C -73.224 -8.533 -7.317 1.00 . A A . 75 ASN C 1 1
10 37233 1 1 75 ASN CA C -71.790 -8.516 -6.783 1.00 . A A . 75 ASN CA 1 1
10 37234 1 1 75 ASN CB C -70.926 -9.542 -7.526 1.00 . A A . 75 ASN CB 1 1
10 37235 1 1 75 ASN CG C -70.784 -9.231 -9.005 1.00 . A A . 75 ASN CG 1 1
10 37236 1 1 75 ASN H H -72.244 -9.563 -4.998 1.00 . A A . 75 ASN H 1 1
10 37237 1 1 75 ASN HA H -71.375 -7.532 -6.940 1.00 . A A . 75 ASN HA 1 1
10 37238 1 1 75 ASN HB2 H -69.940 -9.556 -7.087 1.00 . A A . 75 ASN HB2 1 1
10 37239 1 1 75 ASN HB3 H -71.373 -10.520 -7.425 1.00 . A A . 75 ASN HB3 1 1
10 37240 1 1 75 ASN HD21 H -72.267 -10.483 -9.438 1.00 . A A . 75 ASN HD21 1 1
10 37241 1 1 75 ASN HD22 H -71.544 -9.680 -10.787 1.00 . A A . 75 ASN HD22 1 1
10 37242 1 1 75 ASN N N -71.763 -8.784 -5.350 1.00 . A A . 75 ASN N 1 1
10 37243 1 1 75 ASN ND2 N -71.616 -9.862 -9.826 1.00 . A A . 75 ASN ND2 1 1
10 37244 1 1 75 ASN O O -73.788 -9.596 -7.582 1.00 . A A . 75 ASN O 1 1
10 37245 1 1 75 ASN OD1 O -69.930 -8.441 -9.405 1.00 . A A . 75 ASN OD1 1 1
10 37246 1 1 76 PRO C C -75.218 -7.196 -9.518 1.00 . A A . 76 PRO C 1 1
10 37247 1 1 76 PRO CA C -75.191 -7.202 -7.992 1.00 . A A . 76 PRO CA 1 1
10 37248 1 1 76 PRO CB C -75.657 -5.843 -7.441 1.00 . A A . 76 PRO CB 1 1
10 37249 1 1 76 PRO CD C -73.273 -6.044 -7.108 1.00 . A A . 76 PRO CD 1 1
10 37250 1 1 76 PRO CG C -74.490 -5.264 -6.693 1.00 . A A . 76 PRO CG 1 1
10 37251 1 1 76 PRO HA H -75.842 -7.983 -7.627 1.00 . A A . 76 PRO HA 1 1
10 37252 1 1 76 PRO HB2 H -75.948 -5.205 -8.262 1.00 . A A . 76 PRO HB2 1 1
10 37253 1 1 76 PRO HB3 H -76.503 -5.994 -6.787 1.00 . A A . 76 PRO HB3 1 1
10 37254 1 1 76 PRO HD2 H -72.796 -5.581 -7.958 1.00 . A A . 76 PRO HD2 1 1
10 37255 1 1 76 PRO HD3 H -72.580 -6.136 -6.284 1.00 . A A . 76 PRO HD3 1 1
10 37256 1 1 76 PRO HG2 H -74.370 -4.223 -6.954 1.00 . A A . 76 PRO HG2 1 1
10 37257 1 1 76 PRO HG3 H -74.654 -5.366 -5.630 1.00 . A A . 76 PRO HG3 1 1
10 37258 1 1 76 PRO N N -73.837 -7.344 -7.464 1.00 . A A . 76 PRO N 1 1
10 37259 1 1 76 PRO O O -74.850 -6.199 -10.148 1.00 . A A . 76 PRO O 1 1
10 37260 1 1 77 GLU C C -74.374 -8.524 -12.225 1.00 . A A . 77 GLU C 1 1
10 37261 1 1 77 GLU CA C -75.746 -8.493 -11.551 1.00 . A A . 77 GLU CA 1 1
10 37262 1 1 77 GLU CB C -76.614 -7.397 -12.178 1.00 . A A . 77 GLU CB 1 1
10 37263 1 1 77 GLU CD C -78.312 -8.915 -13.274 1.00 . A A . 77 GLU CD 1 1
10 37264 1 1 77 GLU CG C -78.081 -7.776 -12.298 1.00 . A A . 77 GLU CG 1 1
10 37265 1 1 77 GLU H H -75.914 -9.072 -9.520 1.00 . A A . 77 GLU H 1 1
10 37266 1 1 77 GLU HA H -76.223 -9.446 -11.728 1.00 . A A . 77 GLU HA 1 1
10 37267 1 1 77 GLU HB2 H -76.543 -6.507 -11.572 1.00 . A A . 77 GLU HB2 1 1
10 37268 1 1 77 GLU HB3 H -76.239 -7.179 -13.168 1.00 . A A . 77 GLU HB3 1 1
10 37269 1 1 77 GLU HG2 H -78.443 -8.077 -11.327 1.00 . A A . 77 GLU HG2 1 1
10 37270 1 1 77 GLU HG3 H -78.634 -6.914 -12.637 1.00 . A A . 77 GLU HG3 1 1
10 37271 1 1 77 GLU N N -75.650 -8.324 -10.095 1.00 . A A . 77 GLU N 1 1
10 37272 1 1 77 GLU O O -73.375 -8.052 -11.678 1.00 . A A . 77 GLU O 1 1
10 37273 1 1 77 GLU OE1 O -78.277 -8.665 -14.497 1.00 . A A . 77 GLU OE1 1 1
10 37274 1 1 77 GLU OE2 O -78.530 -10.056 -12.815 1.00 . A A . 77 GLU OE2 1 1
10 37275 1 1 78 ASP C C -73.232 -8.466 -15.521 1.00 . A A . 78 ASP C 1 1
10 37276 1 1 78 ASP CA C -73.104 -9.200 -14.190 1.00 . A A . 78 ASP CA 1 1
10 37277 1 1 78 ASP CB C -72.755 -10.671 -14.435 1.00 . A A . 78 ASP CB 1 1
10 37278 1 1 78 ASP CG C -72.493 -11.432 -13.148 1.00 . A A . 78 ASP CG 1 1
10 37279 1 1 78 ASP H H -75.167 -9.455 -13.804 1.00 . A A . 78 ASP H 1 1
10 37280 1 1 78 ASP HA H -72.316 -8.742 -13.612 1.00 . A A . 78 ASP HA 1 1
10 37281 1 1 78 ASP HB2 H -73.575 -11.147 -14.951 1.00 . A A . 78 ASP HB2 1 1
10 37282 1 1 78 ASP HB3 H -71.868 -10.725 -15.050 1.00 . A A . 78 ASP HB3 1 1
10 37283 1 1 78 ASP N N -74.339 -9.096 -13.424 1.00 . A A . 78 ASP N 1 1
10 37284 1 1 78 ASP O O -74.338 -8.135 -15.953 1.00 . A A . 78 ASP O 1 1
10 37285 1 1 78 ASP OD1 O -71.344 -11.400 -12.663 1.00 . A A . 78 ASP OD1 1 1
10 37286 1 1 78 ASP OD2 O -73.439 -12.060 -12.627 1.00 . A A . 78 ASP OD2 1 1
10 37287 1 1 79 ARG C C -72.513 -8.535 -18.548 1.00 . A A . 79 ARG C 1 1
10 37288 1 1 79 ARG CA C -72.076 -7.559 -17.465 1.00 . A A . 79 ARG CA 1 1
10 37289 1 1 79 ARG CB C -70.676 -7.022 -17.769 1.00 . A A . 79 ARG CB 1 1
10 37290 1 1 79 ARG CD C -68.814 -5.472 -17.109 1.00 . A A . 79 ARG CD 1 1
10 37291 1 1 79 ARG CG C -70.195 -5.995 -16.760 1.00 . A A . 79 ARG CG 1 1
10 37292 1 1 79 ARG CZ C -67.420 -3.605 -16.318 1.00 . A A . 79 ARG CZ 1 1
10 37293 1 1 79 ARG H H -71.246 -8.470 -15.744 1.00 . A A . 79 ARG H 1 1
10 37294 1 1 79 ARG HA H -72.773 -6.734 -17.437 1.00 . A A . 79 ARG HA 1 1
10 37295 1 1 79 ARG HB2 H -69.980 -7.848 -17.773 1.00 . A A . 79 ARG HB2 1 1
10 37296 1 1 79 ARG HB3 H -70.682 -6.561 -18.747 1.00 . A A . 79 ARG HB3 1 1
10 37297 1 1 79 ARG HD2 H -68.140 -6.310 -17.214 1.00 . A A . 79 ARG HD2 1 1
10 37298 1 1 79 ARG HD3 H -68.872 -4.937 -18.046 1.00 . A A . 79 ARG HD3 1 1
10 37299 1 1 79 ARG HE H -68.623 -4.702 -15.163 1.00 . A A . 79 ARG HE 1 1
10 37300 1 1 79 ARG HG2 H -70.889 -5.167 -16.745 1.00 . A A . 79 ARG HG2 1 1
10 37301 1 1 79 ARG HG3 H -70.159 -6.455 -15.783 1.00 . A A . 79 ARG HG3 1 1
10 37302 1 1 79 ARG HH11 H -67.282 -3.981 -18.300 1.00 . A A . 79 ARG HH11 1 1
10 37303 1 1 79 ARG HH12 H -66.304 -2.672 -17.724 1.00 . A A . 79 ARG HH12 1 1
10 37304 1 1 79 ARG HH21 H -67.342 -2.983 -14.396 1.00 . A A . 79 ARG HH21 1 1
10 37305 1 1 79 ARG HH22 H -66.342 -2.103 -15.503 1.00 . A A . 79 ARG HH22 1 1
10 37306 1 1 79 ARG N N -72.095 -8.211 -16.160 1.00 . A A . 79 ARG N 1 1
10 37307 1 1 79 ARG NE N -68.297 -4.574 -16.079 1.00 . A A . 79 ARG NE 1 1
10 37308 1 1 79 ARG NH1 N -66.964 -3.403 -17.549 1.00 . A A . 79 ARG NH1 1 1
10 37309 1 1 79 ARG NH2 N -67.000 -2.835 -15.325 1.00 . A A . 79 ARG NH2 1 1
10 37310 1 1 79 ARG O O -73.409 -8.242 -19.341 1.00 . A A . 79 ARG O 1 1
10 37311 1 1 80 SER C C -73.206 -11.734 -18.776 1.00 . A A . 80 SER C 1 1
10 37312 1 1 80 SER CA C -72.264 -10.764 -19.481 1.00 . A A . 80 SER CA 1 1
10 37313 1 1 80 SER CB C -71.029 -11.504 -20.000 1.00 . A A . 80 SER CB 1 1
10 37314 1 1 80 SER H H -71.119 -9.841 -17.963 1.00 . A A . 80 SER H 1 1
10 37315 1 1 80 SER HA H -72.784 -10.316 -20.314 1.00 . A A . 80 SER HA 1 1
10 37316 1 1 80 SER HB2 H -71.344 -12.348 -20.595 1.00 . A A . 80 SER HB2 1 1
10 37317 1 1 80 SER HB3 H -70.441 -10.834 -20.607 1.00 . A A . 80 SER HB3 1 1
10 37318 1 1 80 SER HG H -70.298 -11.376 -18.186 1.00 . A A . 80 SER HG 1 1
10 37319 1 1 80 SER N N -71.874 -9.699 -18.572 1.00 . A A . 80 SER N 1 1
10 37320 1 1 80 SER O O -72.861 -12.301 -17.737 1.00 . A A . 80 SER O 1 1
10 37321 1 1 80 SER OG O -70.224 -11.976 -18.931 1.00 . A A . 80 SER OG 1 1
10 37322 1 1 81 PRO C C -74.961 -14.262 -18.676 1.00 . A A . 81 PRO C 1 1
10 37323 1 1 81 PRO CA C -75.428 -12.812 -18.739 1.00 . A A . 81 PRO CA 1 1
10 37324 1 1 81 PRO CB C -76.629 -12.679 -19.682 1.00 . A A . 81 PRO CB 1 1
10 37325 1 1 81 PRO CD C -74.905 -11.278 -20.555 1.00 . A A . 81 PRO CD 1 1
10 37326 1 1 81 PRO CG C -76.395 -11.418 -20.441 1.00 . A A . 81 PRO CG 1 1
10 37327 1 1 81 PRO HA H -75.709 -12.485 -17.748 1.00 . A A . 81 PRO HA 1 1
10 37328 1 1 81 PRO HB2 H -76.666 -13.535 -20.340 1.00 . A A . 81 PRO HB2 1 1
10 37329 1 1 81 PRO HB3 H -77.539 -12.626 -19.103 1.00 . A A . 81 PRO HB3 1 1
10 37330 1 1 81 PRO HD2 H -74.542 -11.795 -21.432 1.00 . A A . 81 PRO HD2 1 1
10 37331 1 1 81 PRO HD3 H -74.622 -10.236 -20.584 1.00 . A A . 81 PRO HD3 1 1
10 37332 1 1 81 PRO HG2 H -76.843 -11.490 -21.421 1.00 . A A . 81 PRO HG2 1 1
10 37333 1 1 81 PRO HG3 H -76.810 -10.582 -19.897 1.00 . A A . 81 PRO HG3 1 1
10 37334 1 1 81 PRO N N -74.418 -11.922 -19.326 1.00 . A A . 81 PRO N 1 1
10 37335 1 1 81 PRO O O -74.489 -14.819 -19.666 1.00 . A A . 81 PRO O 1 1
10 37336 1 1 82 SER C C -75.648 -16.936 -16.303 1.00 . A A . 82 SER C 1 1
10 37337 1 1 82 SER CA C -74.709 -16.254 -17.294 1.00 . A A . 82 SER CA 1 1
10 37338 1 1 82 SER CB C -73.263 -16.337 -16.793 1.00 . A A . 82 SER CB 1 1
10 37339 1 1 82 SER H H -75.476 -14.361 -16.748 1.00 . A A . 82 SER H 1 1
10 37340 1 1 82 SER HA H -74.781 -16.761 -18.244 1.00 . A A . 82 SER HA 1 1
10 37341 1 1 82 SER HB2 H -72.605 -15.884 -17.521 1.00 . A A . 82 SER HB2 1 1
10 37342 1 1 82 SER HB3 H -73.178 -15.811 -15.854 1.00 . A A . 82 SER HB3 1 1
10 37343 1 1 82 SER HG H -73.352 -18.056 -15.858 1.00 . A A . 82 SER HG 1 1
10 37344 1 1 82 SER N N -75.099 -14.865 -17.499 1.00 . A A . 82 SER N 1 1
10 37345 1 1 82 SER O O -75.531 -16.747 -15.092 1.00 . A A . 82 SER O 1 1
10 37346 1 1 82 SER OG O -72.867 -17.684 -16.599 1.00 . A A . 82 SER OG 1 1
10 37347 1 1 83 PRO C C -76.964 -19.654 -15.260 1.00 . A A . 83 PRO C 1 1
10 37348 1 1 83 PRO CA C -77.572 -18.449 -15.979 1.00 . A A . 83 PRO CA 1 1
10 37349 1 1 83 PRO CB C -78.634 -18.898 -16.984 1.00 . A A . 83 PRO CB 1 1
10 37350 1 1 83 PRO CD C -76.807 -18.003 -18.254 1.00 . A A . 83 PRO CD 1 1
10 37351 1 1 83 PRO CG C -77.903 -19.033 -18.277 1.00 . A A . 83 PRO CG 1 1
10 37352 1 1 83 PRO HA H -78.021 -17.790 -15.250 1.00 . A A . 83 PRO HA 1 1
10 37353 1 1 83 PRO HB2 H -79.056 -19.841 -16.667 1.00 . A A . 83 PRO HB2 1 1
10 37354 1 1 83 PRO HB3 H -79.412 -18.152 -17.047 1.00 . A A . 83 PRO HB3 1 1
10 37355 1 1 83 PRO HD2 H -75.908 -18.400 -18.704 1.00 . A A . 83 PRO HD2 1 1
10 37356 1 1 83 PRO HD3 H -77.122 -17.106 -18.768 1.00 . A A . 83 PRO HD3 1 1
10 37357 1 1 83 PRO HG2 H -77.482 -20.024 -18.358 1.00 . A A . 83 PRO HG2 1 1
10 37358 1 1 83 PRO HG3 H -78.577 -18.844 -19.099 1.00 . A A . 83 PRO HG3 1 1
10 37359 1 1 83 PRO N N -76.600 -17.736 -16.816 1.00 . A A . 83 PRO N 1 1
10 37360 1 1 83 PRO O O -77.501 -20.124 -14.257 1.00 . A A . 83 PRO O 1 1
10 37361 1 1 84 GLU C C -73.647 -21.094 -15.194 1.00 . A A . 84 GLU C 1 1
10 37362 1 1 84 GLU CA C -75.162 -21.292 -15.188 1.00 . A A . 84 GLU CA 1 1
10 37363 1 1 84 GLU CB C -75.524 -22.566 -15.953 1.00 . A A . 84 GLU CB 1 1
10 37364 1 1 84 GLU CD C -75.255 -25.068 -16.157 1.00 . A A . 84 GLU CD 1 1
10 37365 1 1 84 GLU CG C -74.946 -23.830 -15.338 1.00 . A A . 84 GLU CG 1 1
10 37366 1 1 84 GLU H H -75.461 -19.727 -16.579 1.00 . A A . 84 GLU H 1 1
10 37367 1 1 84 GLU HA H -75.498 -21.387 -14.167 1.00 . A A . 84 GLU HA 1 1
10 37368 1 1 84 GLU HB2 H -76.599 -22.663 -15.978 1.00 . A A . 84 GLU HB2 1 1
10 37369 1 1 84 GLU HB3 H -75.155 -22.482 -16.965 1.00 . A A . 84 GLU HB3 1 1
10 37370 1 1 84 GLU HG2 H -73.875 -23.724 -15.267 1.00 . A A . 84 GLU HG2 1 1
10 37371 1 1 84 GLU HG3 H -75.362 -23.957 -14.349 1.00 . A A . 84 GLU HG3 1 1
10 37372 1 1 84 GLU N N -75.840 -20.145 -15.778 1.00 . A A . 84 GLU N 1 1
10 37373 1 1 84 GLU O O -73.032 -20.991 -16.257 1.00 . A A . 84 GLU O 1 1
10 37374 1 1 84 GLU OE1 O -74.489 -25.364 -17.097 1.00 . A A . 84 GLU OE1 1 1
10 37375 1 1 84 GLU OE2 O -76.266 -25.739 -15.861 1.00 . A A . 84 GLU OE2 1 1
10 37376 1 1 85 PRO C C -70.821 -22.148 -14.253 1.00 . A A . 85 PRO C 1 1
10 37377 1 1 85 PRO CA C -71.578 -20.878 -13.862 1.00 . A A . 85 PRO CA 1 1
10 37378 1 1 85 PRO CB C -71.374 -20.576 -12.368 1.00 . A A . 85 PRO CB 1 1
10 37379 1 1 85 PRO CD C -73.695 -21.077 -12.692 1.00 . A A . 85 PRO CD 1 1
10 37380 1 1 85 PRO CG C -72.739 -20.322 -11.814 1.00 . A A . 85 PRO CG 1 1
10 37381 1 1 85 PRO HA H -71.212 -20.050 -14.451 1.00 . A A . 85 PRO HA 1 1
10 37382 1 1 85 PRO HB2 H -70.909 -21.425 -11.890 1.00 . A A . 85 PRO HB2 1 1
10 37383 1 1 85 PRO HB3 H -70.741 -19.708 -12.259 1.00 . A A . 85 PRO HB3 1 1
10 37384 1 1 85 PRO HD2 H -73.802 -22.095 -12.347 1.00 . A A . 85 PRO HD2 1 1
10 37385 1 1 85 PRO HD3 H -74.653 -20.583 -12.726 1.00 . A A . 85 PRO HD3 1 1
10 37386 1 1 85 PRO HG2 H -72.796 -20.687 -10.799 1.00 . A A . 85 PRO HG2 1 1
10 37387 1 1 85 PRO HG3 H -72.957 -19.265 -11.846 1.00 . A A . 85 PRO HG3 1 1
10 37388 1 1 85 PRO N N -73.030 -21.028 -13.999 1.00 . A A . 85 PRO N 1 1
10 37389 1 1 85 PRO O O -70.851 -23.148 -13.535 1.00 . A A . 85 PRO O 1 1
10 37390 1 1 86 ILE C C -67.929 -23.158 -15.380 1.00 . A A . 86 ILE C 1 1
10 37391 1 1 86 ILE CA C -69.370 -23.239 -15.885 1.00 . A A . 86 ILE CA 1 1
10 37392 1 1 86 ILE CB C -69.374 -23.309 -17.429 1.00 . A A . 86 ILE CB 1 1
10 37393 1 1 86 ILE CD1 C -70.920 -23.025 -19.442 1.00 . A A . 86 ILE CD1 1 1
10 37394 1 1 86 ILE CG1 C -70.813 -23.282 -17.954 1.00 . A A . 86 ILE CG1 1 1
10 37395 1 1 86 ILE CG2 C -68.657 -24.564 -17.911 1.00 . A A . 86 ILE CG2 1 1
10 37396 1 1 86 ILE H H -70.176 -21.281 -15.938 1.00 . A A . 86 ILE H 1 1
10 37397 1 1 86 ILE HA H -69.825 -24.140 -15.501 1.00 . A A . 86 ILE HA 1 1
10 37398 1 1 86 ILE HB H -68.842 -22.449 -17.809 1.00 . A A . 86 ILE HB 1 1
10 37399 1 1 86 ILE HD11 H -70.511 -22.052 -19.671 1.00 . A A . 86 ILE HD11 1 1
10 37400 1 1 86 ILE HD12 H -71.958 -23.059 -19.740 1.00 . A A . 86 ILE HD12 1 1
10 37401 1 1 86 ILE HD13 H -70.368 -23.782 -19.979 1.00 . A A . 86 ILE HD13 1 1
10 37402 1 1 86 ILE HG12 H -71.279 -24.236 -17.751 1.00 . A A . 86 ILE HG12 1 1
10 37403 1 1 86 ILE HG13 H -71.362 -22.505 -17.442 1.00 . A A . 86 ILE HG13 1 1
10 37404 1 1 86 ILE HG21 H -68.672 -24.596 -18.990 1.00 . A A . 86 ILE HG21 1 1
10 37405 1 1 86 ILE HG22 H -69.156 -25.437 -17.518 1.00 . A A . 86 ILE HG22 1 1
10 37406 1 1 86 ILE HG23 H -67.634 -24.549 -17.564 1.00 . A A . 86 ILE HG23 1 1
10 37407 1 1 86 ILE N N -70.148 -22.101 -15.401 1.00 . A A . 86 ILE N 1 1
10 37408 1 1 86 ILE O O -67.162 -22.290 -15.797 1.00 . A A . 86 ILE O 1 1
10 37409 1 1 87 TYR C C -65.793 -25.488 -13.530 1.00 . A A . 87 TYR C 1 1
10 37410 1 1 87 TYR CA C -66.251 -24.069 -13.861 1.00 . A A . 87 TYR CA 1 1
10 37411 1 1 87 TYR CB C -66.268 -23.216 -12.587 1.00 . A A . 87 TYR CB 1 1
10 37412 1 1 87 TYR CD1 C -63.848 -22.507 -12.453 1.00 . A A . 87 TYR CD1 1 1
10 37413 1 1 87 TYR CD2 C -64.766 -23.729 -10.622 1.00 . A A . 87 TYR CD2 1 1
10 37414 1 1 87 TYR CE1 C -62.629 -22.446 -11.807 1.00 . A A . 87 TYR CE1 1 1
10 37415 1 1 87 TYR CE2 C -63.550 -23.672 -9.969 1.00 . A A . 87 TYR CE2 1 1
10 37416 1 1 87 TYR CG C -64.936 -23.148 -11.874 1.00 . A A . 87 TYR CG 1 1
10 37417 1 1 87 TYR CZ C -62.485 -23.031 -10.567 1.00 . A A . 87 TYR CZ 1 1
10 37418 1 1 87 TYR H H -68.219 -24.762 -14.219 1.00 . A A . 87 TYR H 1 1
10 37419 1 1 87 TYR HA H -65.557 -23.634 -14.565 1.00 . A A . 87 TYR HA 1 1
10 37420 1 1 87 TYR HB2 H -66.556 -22.207 -12.842 1.00 . A A . 87 TYR HB2 1 1
10 37421 1 1 87 TYR HB3 H -66.992 -23.627 -11.898 1.00 . A A . 87 TYR HB3 1 1
10 37422 1 1 87 TYR HD1 H -63.964 -22.049 -13.425 1.00 . A A . 87 TYR HD1 1 1
10 37423 1 1 87 TYR HD2 H -65.602 -24.232 -10.159 1.00 . A A . 87 TYR HD2 1 1
10 37424 1 1 87 TYR HE1 H -61.794 -21.944 -12.273 1.00 . A A . 87 TYR HE1 1 1
10 37425 1 1 87 TYR HE2 H -63.436 -24.130 -8.998 1.00 . A A . 87 TYR HE2 1 1
10 37426 1 1 87 TYR HH H -60.916 -22.083 -9.988 1.00 . A A . 87 TYR HH 1 1
10 37427 1 1 87 TYR N N -67.575 -24.070 -14.476 1.00 . A A . 87 TYR N 1 1
10 37428 1 1 87 TYR O O -66.582 -26.318 -13.081 1.00 . A A . 87 TYR O 1 1
10 37429 1 1 87 TYR OH O -61.272 -22.973 -9.922 1.00 . A A . 87 TYR OH 1 1
10 37430 1 1 88 ASN C C -63.327 -27.048 -12.034 1.00 . A A . 88 ASN C 1 1
10 37431 1 1 88 ASN CA C -63.927 -27.056 -13.438 1.00 . A A . 88 ASN CA 1 1
10 37432 1 1 88 ASN CB C -62.853 -27.425 -14.465 1.00 . A A . 88 ASN CB 1 1
10 37433 1 1 88 ASN CG C -63.421 -27.597 -15.860 1.00 . A A . 88 ASN CG 1 1
10 37434 1 1 88 ASN H H -63.938 -25.063 -14.150 1.00 . A A . 88 ASN H 1 1
10 37435 1 1 88 ASN HA H -64.716 -27.792 -13.474 1.00 . A A . 88 ASN HA 1 1
10 37436 1 1 88 ASN HB2 H -62.110 -26.643 -14.494 1.00 . A A . 88 ASN HB2 1 1
10 37437 1 1 88 ASN HB3 H -62.384 -28.352 -14.169 1.00 . A A . 88 ASN HB3 1 1
10 37438 1 1 88 ASN HD21 H -61.711 -26.972 -16.658 1.00 . A A . 88 ASN HD21 1 1
10 37439 1 1 88 ASN HD22 H -62.955 -27.391 -17.781 1.00 . A A . 88 ASN HD22 1 1
10 37440 1 1 88 ASN N N -64.508 -25.757 -13.757 1.00 . A A . 88 ASN N 1 1
10 37441 1 1 88 ASN ND2 N -62.615 -27.289 -16.868 1.00 . A A . 88 ASN ND2 1 1
10 37442 1 1 88 ASN O O -62.380 -26.311 -11.756 1.00 . A A . 88 ASN O 1 1
10 37443 1 1 88 ASN OD1 O -64.574 -28.000 -16.032 1.00 . A A . 88 ASN OD1 1 1
10 37444 1 1 89 SER C C -62.108 -28.676 -9.637 1.00 . A A . 89 SER C 1 1
10 37445 1 1 89 SER CA C -63.444 -27.943 -9.761 1.00 . A A . 89 SER CA 1 1
10 37446 1 1 89 SER CB C -64.502 -28.637 -8.901 1.00 . A A . 89 SER CB 1 1
10 37447 1 1 89 SER H H -64.626 -28.450 -11.445 1.00 . A A . 89 SER H 1 1
10 37448 1 1 89 SER HA H -63.316 -26.931 -9.407 1.00 . A A . 89 SER HA 1 1
10 37449 1 1 89 SER HB2 H -64.691 -29.624 -9.296 1.00 . A A . 89 SER HB2 1 1
10 37450 1 1 89 SER HB3 H -64.140 -28.717 -7.887 1.00 . A A . 89 SER HB3 1 1
10 37451 1 1 89 SER HG H -65.652 -27.171 -9.511 1.00 . A A . 89 SER HG 1 1
10 37452 1 1 89 SER N N -63.891 -27.873 -11.152 1.00 . A A . 89 SER N 1 1
10 37453 1 1 89 SER O O -61.258 -28.285 -8.834 1.00 . A A . 89 SER O 1 1
10 37454 1 1 89 SER OG O -65.716 -27.907 -8.896 1.00 . A A . 89 SER OG 1 1
10 37455 1 1 90 GLU C C -60.551 -31.364 -9.178 1.00 . A A . 90 GLU C 1 1
10 37456 1 1 90 GLU CA C -60.719 -30.550 -10.461 1.00 . A A . 90 GLU CA 1 1
10 37457 1 1 90 GLU CB C -59.478 -29.681 -10.700 1.00 . A A . 90 GLU CB 1 1
10 37458 1 1 90 GLU CD C -56.957 -29.598 -10.875 1.00 . A A . 90 GLU CD 1 1
10 37459 1 1 90 GLU CG C -58.186 -30.479 -10.781 1.00 . A A . 90 GLU CG 1 1
10 37460 1 1 90 GLU H H -62.683 -29.994 -11.027 1.00 . A A . 90 GLU H 1 1
10 37461 1 1 90 GLU HA H -60.814 -31.243 -11.285 1.00 . A A . 90 GLU HA 1 1
10 37462 1 1 90 GLU HB2 H -59.603 -29.143 -11.628 1.00 . A A . 90 GLU HB2 1 1
10 37463 1 1 90 GLU HB3 H -59.389 -28.971 -9.891 1.00 . A A . 90 GLU HB3 1 1
10 37464 1 1 90 GLU HG2 H -58.100 -31.094 -9.896 1.00 . A A . 90 GLU HG2 1 1
10 37465 1 1 90 GLU HG3 H -58.225 -31.113 -11.655 1.00 . A A . 90 GLU HG3 1 1
10 37466 1 1 90 GLU N N -61.946 -29.741 -10.435 1.00 . A A . 90 GLU N 1 1
10 37467 1 1 90 GLU O O -60.321 -30.815 -8.100 1.00 . A A . 90 GLU O 1 1
10 37468 1 1 90 GLU OE1 O -56.565 -29.245 -12.007 1.00 . A A . 90 GLU OE1 1 1
10 37469 1 1 90 GLU OE2 O -56.385 -29.261 -9.817 1.00 . A A . 90 GLU OE2 1 1
10 37470 1 1 91 GLY C C -59.285 -34.469 -8.308 1.00 . A A . 91 GLY C 1 1
10 37471 1 1 91 GLY CA C -60.491 -33.560 -8.168 1.00 . A A . 91 GLY CA 1 1
10 37472 1 1 91 GLY H H -60.858 -33.062 -10.192 1.00 . A A . 91 GLY H 1 1
10 37473 1 1 91 GLY HA2 H -60.372 -32.956 -7.280 1.00 . A A . 91 GLY HA2 1 1
10 37474 1 1 91 GLY HA3 H -61.376 -34.169 -8.060 1.00 . A A . 91 GLY HA3 1 1
10 37475 1 1 91 GLY N N -60.661 -32.682 -9.311 1.00 . A A . 91 GLY N 1 1
10 37476 1 1 91 GLY O O -59.262 -35.567 -7.750 1.00 . A A . 91 GLY O 1 1
10 37477 1 1 92 LYS C C -56.164 -34.700 -8.021 1.00 . A A . 92 LYS C 1 1
10 37478 1 1 92 LYS CA C -57.057 -34.780 -9.255 1.00 . A A . 92 LYS CA 1 1
10 37479 1 1 92 LYS CB C -56.299 -34.262 -10.482 1.00 . A A . 92 LYS CB 1 1
10 37480 1 1 92 LYS CD C -57.402 -35.780 -12.162 1.00 . A A . 92 LYS CD 1 1
10 37481 1 1 92 LYS CE C -56.133 -36.548 -12.499 1.00 . A A . 92 LYS CE 1 1
10 37482 1 1 92 LYS CG C -57.100 -34.339 -11.774 1.00 . A A . 92 LYS CG 1 1
10 37483 1 1 92 LYS H H -58.371 -33.135 -9.485 1.00 . A A . 92 LYS H 1 1
10 37484 1 1 92 LYS HA H -57.334 -35.810 -9.421 1.00 . A A . 92 LYS HA 1 1
10 37485 1 1 92 LYS HB2 H -56.030 -33.230 -10.314 1.00 . A A . 92 LYS HB2 1 1
10 37486 1 1 92 LYS HB3 H -55.398 -34.845 -10.608 1.00 . A A . 92 LYS HB3 1 1
10 37487 1 1 92 LYS HD2 H -57.897 -36.268 -11.337 1.00 . A A . 92 LYS HD2 1 1
10 37488 1 1 92 LYS HD3 H -58.052 -35.780 -13.026 1.00 . A A . 92 LYS HD3 1 1
10 37489 1 1 92 LYS HE2 H -55.671 -36.096 -13.364 1.00 . A A . 92 LYS HE2 1 1
10 37490 1 1 92 LYS HE3 H -55.457 -36.488 -11.659 1.00 . A A . 92 LYS HE3 1 1
10 37491 1 1 92 LYS HG2 H -58.032 -33.813 -11.640 1.00 . A A . 92 LYS HG2 1 1
10 37492 1 1 92 LYS HG3 H -56.532 -33.873 -12.566 1.00 . A A . 92 LYS HG3 1 1
10 37493 1 1 92 LYS HZ1 H -56.923 -38.418 -11.999 1.00 . A A . 92 LYS HZ1 1 1
10 37494 1 1 92 LYS HZ2 H -55.520 -38.496 -12.941 1.00 . A A . 92 LYS HZ2 1 1
10 37495 1 1 92 LYS HZ3 H -56.992 -38.065 -13.653 1.00 . A A . 92 LYS HZ3 1 1
10 37496 1 1 92 LYS N N -58.283 -34.012 -9.056 1.00 . A A . 92 LYS N 1 1
10 37497 1 1 92 LYS NZ N -56.412 -37.982 -12.794 1.00 . A A . 92 LYS NZ 1 1
10 37498 1 1 92 LYS O O -55.723 -35.721 -7.491 1.00 . A A . 92 LYS O 1 1
10 37499 1 1 93 ARG C C -55.966 -33.085 -5.155 1.00 . A A . 93 ARG C 1 1
10 37500 1 1 93 ARG CA C -55.090 -33.249 -6.388 1.00 . A A . 93 ARG CA 1 1
10 37501 1 1 93 ARG CB C -54.223 -32.001 -6.570 1.00 . A A . 93 ARG CB 1 1
10 37502 1 1 93 ARG CD C -52.388 -30.843 -7.835 1.00 . A A . 93 ARG CD 1 1
10 37503 1 1 93 ARG CG C -53.143 -32.148 -7.628 1.00 . A A . 93 ARG CG 1 1
10 37504 1 1 93 ARG CZ C -52.900 -28.536 -8.539 1.00 . A A . 93 ARG CZ 1 1
10 37505 1 1 93 ARG H H -56.286 -32.706 -8.044 1.00 . A A . 93 ARG H 1 1
10 37506 1 1 93 ARG HA H -54.449 -34.109 -6.253 1.00 . A A . 93 ARG HA 1 1
10 37507 1 1 93 ARG HB2 H -54.858 -31.174 -6.851 1.00 . A A . 93 ARG HB2 1 1
10 37508 1 1 93 ARG HB3 H -53.744 -31.769 -5.629 1.00 . A A . 93 ARG HB3 1 1
10 37509 1 1 93 ARG HD2 H -52.062 -30.474 -6.874 1.00 . A A . 93 ARG HD2 1 1
10 37510 1 1 93 ARG HD3 H -51.526 -31.035 -8.458 1.00 . A A . 93 ARG HD3 1 1
10 37511 1 1 93 ARG HE H -54.060 -30.123 -8.886 1.00 . A A . 93 ARG HE 1 1
10 37512 1 1 93 ARG HG2 H -52.446 -32.910 -7.314 1.00 . A A . 93 ARG HG2 1 1
10 37513 1 1 93 ARG HG3 H -53.603 -32.440 -8.561 1.00 . A A . 93 ARG HG3 1 1
10 37514 1 1 93 ARG HH11 H -51.170 -28.733 -7.514 1.00 . A A . 93 ARG HH11 1 1
10 37515 1 1 93 ARG HH12 H -51.544 -27.124 -8.035 1.00 . A A . 93 ARG HH12 1 1
10 37516 1 1 93 ARG HH21 H -54.553 -28.012 -9.575 1.00 . A A . 93 ARG HH21 1 1
10 37517 1 1 93 ARG HH22 H -53.466 -26.715 -9.204 1.00 . A A . 93 ARG HH22 1 1
10 37518 1 1 93 ARG N N -55.908 -33.476 -7.571 1.00 . A A . 93 ARG N 1 1
10 37519 1 1 93 ARG NE N -53.221 -29.827 -8.475 1.00 . A A . 93 ARG NE 1 1
10 37520 1 1 93 ARG NH1 N -51.780 -28.096 -7.984 1.00 . A A . 93 ARG NH1 1 1
10 37521 1 1 93 ARG NH2 N -53.705 -27.685 -9.157 1.00 . A A . 93 ARG NH2 1 1
10 37522 1 1 93 ARG O O -57.028 -32.464 -5.216 1.00 . A A . 93 ARG O 1 1
10 37523 1 1 94 LEU C C -56.006 -32.085 -2.218 1.00 . A A . 94 LEU C 1 1
10 37524 1 1 94 LEU CA C -56.222 -33.493 -2.771 1.00 . A A . 94 LEU CA 1 1
10 37525 1 1 94 LEU CB C -55.755 -34.548 -1.759 1.00 . A A . 94 LEU CB 1 1
10 37526 1 1 94 LEU CD1 C -54.285 -34.969 0.225 1.00 . A A . 94 LEU CD1 1 1
10 37527 1 1 94 LEU CD2 C -53.275 -34.848 -2.054 1.00 . A A . 94 LEU CD2 1 1
10 37528 1 1 94 LEU CG C -54.372 -34.313 -1.143 1.00 . A A . 94 LEU CG 1 1
10 37529 1 1 94 LEU H H -54.695 -34.180 -4.066 1.00 . A A . 94 LEU H 1 1
10 37530 1 1 94 LEU HA H -57.277 -33.632 -2.963 1.00 . A A . 94 LEU HA 1 1
10 37531 1 1 94 LEU HB2 H -56.480 -34.590 -0.958 1.00 . A A . 94 LEU HB2 1 1
10 37532 1 1 94 LEU HB3 H -55.742 -35.507 -2.255 1.00 . A A . 94 LEU HB3 1 1
10 37533 1 1 94 LEU HD11 H -53.305 -34.796 0.645 1.00 . A A . 94 LEU HD11 1 1
10 37534 1 1 94 LEU HD12 H -54.451 -36.032 0.125 1.00 . A A . 94 LEU HD12 1 1
10 37535 1 1 94 LEU HD13 H -55.035 -34.546 0.877 1.00 . A A . 94 LEU HD13 1 1
10 37536 1 1 94 LEU HD21 H -53.300 -34.322 -2.997 1.00 . A A . 94 LEU HD21 1 1
10 37537 1 1 94 LEU HD22 H -53.432 -35.902 -2.224 1.00 . A A . 94 LEU HD22 1 1
10 37538 1 1 94 LEU HD23 H -52.314 -34.699 -1.584 1.00 . A A . 94 LEU HD23 1 1
10 37539 1 1 94 LEU HG H -54.217 -33.251 -1.017 1.00 . A A . 94 LEU HG 1 1
10 37540 1 1 94 LEU N N -55.517 -33.648 -4.038 1.00 . A A . 94 LEU N 1 1
10 37541 1 1 94 LEU O O -56.794 -31.592 -1.411 1.00 . A A . 94 LEU O 1 1
10 37542 1 1 95 ASN C C -54.607 -29.188 -3.551 1.00 . A A . 95 ASN C 1 1
10 37543 1 1 95 ASN CA C -54.642 -30.066 -2.302 1.00 . A A . 95 ASN CA 1 1
10 37544 1 1 95 ASN CB C -53.308 -29.979 -1.554 1.00 . A A . 95 ASN CB 1 1
10 37545 1 1 95 ASN CG C -53.258 -28.821 -0.574 1.00 . A A . 95 ASN CG 1 1
10 37546 1 1 95 ASN H H -54.308 -31.916 -3.265 1.00 . A A . 95 ASN H 1 1
10 37547 1 1 95 ASN HA H -55.435 -29.721 -1.655 1.00 . A A . 95 ASN HA 1 1
10 37548 1 1 95 ASN HB2 H -53.152 -30.896 -1.004 1.00 . A A . 95 ASN HB2 1 1
10 37549 1 1 95 ASN HB3 H -52.509 -29.855 -2.270 1.00 . A A . 95 ASN HB3 1 1
10 37550 1 1 95 ASN HD21 H -51.899 -29.777 0.519 1.00 . A A . 95 ASN HD21 1 1
10 37551 1 1 95 ASN HD22 H -52.371 -28.221 1.101 1.00 . A A . 95 ASN HD22 1 1
10 37552 1 1 95 ASN N N -54.929 -31.444 -2.669 1.00 . A A . 95 ASN N 1 1
10 37553 1 1 95 ASN ND2 N -52.425 -28.953 0.453 1.00 . A A . 95 ASN ND2 1 1
10 37554 1 1 95 ASN O O -53.653 -29.233 -4.331 1.00 . A A . 95 ASN O 1 1
10 37555 1 1 95 ASN OD1 O -53.956 -27.820 -0.737 1.00 . A A . 95 ASN OD1 1 1
10 37556 1 1 96 THR C C -56.617 -26.258 -4.562 1.00 . A A . 96 THR C 1 1
10 37557 1 1 96 THR CA C -55.763 -27.512 -4.861 1.00 . A A . 96 THR CA 1 1
10 37558 1 1 96 THR CB C -56.211 -28.261 -6.160 1.00 . A A . 96 THR CB 1 1
10 37559 1 1 96 THR CG2 C -57.611 -28.846 -6.057 1.00 . A A . 96 THR CG2 1 1
10 37560 1 1 96 THR H H -56.366 -28.389 -3.054 1.00 . A A . 96 THR H 1 1
10 37561 1 1 96 THR HA H -54.756 -27.160 -5.045 1.00 . A A . 96 THR HA 1 1
10 37562 1 1 96 THR HB H -55.519 -29.076 -6.328 1.00 . A A . 96 THR HB 1 1
10 37563 1 1 96 THR HG1 H -56.513 -27.831 -8.055 1.00 . A A . 96 THR HG1 1 1
10 37564 1 1 96 THR HG21 H -58.321 -28.053 -5.875 1.00 . A A . 96 THR HG21 1 1
10 37565 1 1 96 THR HG22 H -57.646 -29.554 -5.242 1.00 . A A . 96 THR HG22 1 1
10 37566 1 1 96 THR HG23 H -57.861 -29.348 -6.980 1.00 . A A . 96 THR HG23 1 1
10 37567 1 1 96 THR N N -55.659 -28.395 -3.732 1.00 . A A . 96 THR N 1 1
10 37568 1 1 96 THR O O -56.159 -25.147 -4.775 1.00 . A A . 96 THR O 1 1
10 37569 1 1 96 THR OG1 O -56.152 -27.387 -7.284 1.00 . A A . 96 THR OG1 1 1
10 37570 1 1 97 ARG C C -58.185 -24.504 -2.554 1.00 . A A . 97 ARG C 1 1
10 37571 1 1 97 ARG CA C -58.709 -25.300 -3.734 1.00 . A A . 97 ARG CA 1 1
10 37572 1 1 97 ARG CB C -60.154 -25.693 -3.661 1.00 . A A . 97 ARG CB 1 1
10 37573 1 1 97 ARG CD C -61.913 -26.941 -2.456 1.00 . A A . 97 ARG CD 1 1
10 37574 1 1 97 ARG CG C -60.453 -26.647 -2.541 1.00 . A A . 97 ARG CG 1 1
10 37575 1 1 97 ARG CZ C -63.606 -27.432 -4.136 1.00 . A A . 97 ARG CZ 1 1
10 37576 1 1 97 ARG H H -58.087 -27.322 -3.802 1.00 . A A . 97 ARG H 1 1
10 37577 1 1 97 ARG HA H -58.608 -24.640 -4.590 1.00 . A A . 97 ARG HA 1 1
10 37578 1 1 97 ARG HB2 H -60.752 -24.804 -3.518 1.00 . A A . 97 ARG HB2 1 1
10 37579 1 1 97 ARG HB3 H -60.438 -26.162 -4.592 1.00 . A A . 97 ARG HB3 1 1
10 37580 1 1 97 ARG HD2 H -62.090 -27.593 -1.613 1.00 . A A . 97 ARG HD2 1 1
10 37581 1 1 97 ARG HD3 H -62.449 -26.014 -2.315 1.00 . A A . 97 ARG HD3 1 1
10 37582 1 1 97 ARG HE H -61.753 -28.123 -4.175 1.00 . A A . 97 ARG HE 1 1
10 37583 1 1 97 ARG HG2 H -59.920 -27.570 -2.714 1.00 . A A . 97 ARG HG2 1 1
10 37584 1 1 97 ARG HG3 H -60.126 -26.209 -1.610 1.00 . A A . 97 ARG HG3 1 1
10 37585 1 1 97 ARG HH11 H -64.292 -26.476 -2.499 1.00 . A A . 97 ARG HH11 1 1
10 37586 1 1 97 ARG HH12 H -65.447 -26.699 -3.769 1.00 . A A . 97 ARG HH12 1 1
10 37587 1 1 97 ARG HH21 H -63.243 -28.425 -5.850 1.00 . A A . 97 ARG HH21 1 1
10 37588 1 1 97 ARG HH22 H -64.852 -27.808 -5.674 1.00 . A A . 97 ARG HH22 1 1
10 37589 1 1 97 ARG N N -57.796 -26.413 -4.025 1.00 . A A . 97 ARG N 1 1
10 37590 1 1 97 ARG NE N -62.392 -27.587 -3.664 1.00 . A A . 97 ARG NE 1 1
10 37591 1 1 97 ARG NH1 N -64.522 -26.820 -3.410 1.00 . A A . 97 ARG NH1 1 1
10 37592 1 1 97 ARG NH2 N -63.927 -27.929 -5.315 1.00 . A A . 97 ARG NH2 1 1
10 37593 1 1 97 ARG O O -58.230 -23.272 -2.530 1.00 . A A . 97 ARG O 1 1
10 37594 1 1 98 GLU C C -56.205 -23.884 -0.444 1.00 . A A . 98 GLU C 1 1
10 37595 1 1 98 GLU CA C -57.432 -24.724 -0.233 1.00 . A A . 98 GLU CA 1 1
10 37596 1 1 98 GLU CB C -57.051 -25.887 0.711 1.00 . A A . 98 GLU CB 1 1
10 37597 1 1 98 GLU CD C -58.570 -27.807 -0.117 1.00 . A A . 98 GLU CD 1 1
10 37598 1 1 98 GLU CG C -58.166 -26.894 1.050 1.00 . A A . 98 GLU CG 1 1
10 37599 1 1 98 GLU H H -58.062 -26.205 -1.565 1.00 . A A . 98 GLU H 1 1
10 37600 1 1 98 GLU HA H -58.208 -24.130 0.223 1.00 . A A . 98 GLU HA 1 1
10 37601 1 1 98 GLU HB2 H -56.243 -26.437 0.257 1.00 . A A . 98 GLU HB2 1 1
10 37602 1 1 98 GLU HB3 H -56.695 -25.463 1.639 1.00 . A A . 98 GLU HB3 1 1
10 37603 1 1 98 GLU HG2 H -57.826 -27.517 1.862 1.00 . A A . 98 GLU HG2 1 1
10 37604 1 1 98 GLU HG3 H -59.038 -26.342 1.369 1.00 . A A . 98 GLU HG3 1 1
10 37605 1 1 98 GLU N N -57.919 -25.244 -1.493 1.00 . A A . 98 GLU N 1 1
10 37606 1 1 98 GLU O O -56.117 -22.729 -0.015 1.00 . A A . 98 GLU O 1 1
10 37607 1 1 98 GLU OE1 O -57.857 -27.853 -1.138 1.00 . A A . 98 GLU OE1 1 1
10 37608 1 1 98 GLU OE2 O -59.608 -28.491 -0.020 1.00 . A A . 98 GLU OE2 1 1
10 37609 1 1 99 PHE C C -54.162 -22.703 -2.323 1.00 . A A . 99 PHE C 1 1
10 37610 1 1 99 PHE CA C -54.006 -23.896 -1.420 1.00 . A A . 99 PHE CA 1 1
10 37611 1 1 99 PHE CB C -53.112 -24.933 -2.059 1.00 . A A . 99 PHE CB 1 1
10 37612 1 1 99 PHE CD1 C -50.809 -24.642 -1.189 1.00 . A A . 99 PHE CD1 1 1
10 37613 1 1 99 PHE CD2 C -51.240 -24.025 -3.449 1.00 . A A . 99 PHE CD2 1 1
10 37614 1 1 99 PHE CE1 C -49.484 -24.292 -1.344 1.00 . A A . 99 PHE CE1 1 1
10 37615 1 1 99 PHE CE2 C -49.922 -23.667 -3.612 1.00 . A A . 99 PHE CE2 1 1
10 37616 1 1 99 PHE CG C -51.695 -24.514 -2.234 1.00 . A A . 99 PHE CG 1 1
10 37617 1 1 99 PHE CZ C -49.041 -23.802 -2.559 1.00 . A A . 99 PHE CZ 1 1
10 37618 1 1 99 PHE H H -55.460 -25.384 -1.489 1.00 . A A . 99 PHE H 1 1
10 37619 1 1 99 PHE HA H -53.568 -23.579 -0.486 1.00 . A A . 99 PHE HA 1 1
10 37620 1 1 99 PHE HB2 H -53.116 -25.821 -1.447 1.00 . A A . 99 PHE HB2 1 1
10 37621 1 1 99 PHE HB3 H -53.506 -25.178 -3.035 1.00 . A A . 99 PHE HB3 1 1
10 37622 1 1 99 PHE HD1 H -51.159 -25.023 -0.241 1.00 . A A . 99 PHE HD1 1 1
10 37623 1 1 99 PHE HD2 H -51.932 -23.921 -4.271 1.00 . A A . 99 PHE HD2 1 1
10 37624 1 1 99 PHE HE1 H -48.796 -24.395 -0.517 1.00 . A A . 99 PHE HE1 1 1
10 37625 1 1 99 PHE HE2 H -49.577 -23.285 -4.561 1.00 . A A . 99 PHE HE2 1 1
10 37626 1 1 99 PHE HZ H -48.004 -23.526 -2.684 1.00 . A A . 99 PHE HZ 1 1
10 37627 1 1 99 PHE N N -55.276 -24.486 -1.142 1.00 . A A . 99 PHE N 1 1
10 37628 1 1 99 PHE O O -53.497 -21.709 -2.130 1.00 . A A . 99 PHE O 1 1
10 37629 1 1 100 ARG C C -55.742 -20.465 -3.469 1.00 . A A . 100 ARG C 1 1
10 37630 1 1 100 ARG CA C -55.298 -21.700 -4.218 1.00 . A A . 100 ARG CA 1 1
10 37631 1 1 100 ARG CB C -56.338 -22.081 -5.272 1.00 . A A . 100 ARG CB 1 1
10 37632 1 1 100 ARG CD C -57.702 -21.426 -7.267 1.00 . A A . 100 ARG CD 1 1
10 37633 1 1 100 ARG CG C -56.709 -20.951 -6.225 1.00 . A A . 100 ARG CG 1 1
10 37634 1 1 100 ARG CZ C -59.496 -23.131 -7.036 1.00 . A A . 100 ARG CZ 1 1
10 37635 1 1 100 ARG H H -55.584 -23.622 -3.387 1.00 . A A . 100 ARG H 1 1
10 37636 1 1 100 ARG HA H -54.363 -21.484 -4.713 1.00 . A A . 100 ARG HA 1 1
10 37637 1 1 100 ARG HB2 H -55.950 -22.901 -5.858 1.00 . A A . 100 ARG HB2 1 1
10 37638 1 1 100 ARG HB3 H -57.236 -22.406 -4.768 1.00 . A A . 100 ARG HB3 1 1
10 37639 1 1 100 ARG HD2 H -57.974 -20.591 -7.894 1.00 . A A . 100 ARG HD2 1 1
10 37640 1 1 100 ARG HD3 H -57.233 -22.191 -7.870 1.00 . A A . 100 ARG HD3 1 1
10 37641 1 1 100 ARG HE H -59.344 -21.460 -5.948 1.00 . A A . 100 ARG HE 1 1
10 37642 1 1 100 ARG HG2 H -57.151 -20.145 -5.659 1.00 . A A . 100 ARG HG2 1 1
10 37643 1 1 100 ARG HG3 H -55.816 -20.601 -6.722 1.00 . A A . 100 ARG HG3 1 1
10 37644 1 1 100 ARG HH11 H -58.056 -23.633 -8.370 1.00 . A A . 100 ARG HH11 1 1
10 37645 1 1 100 ARG HH12 H -59.363 -24.762 -8.230 1.00 . A A . 100 ARG HH12 1 1
10 37646 1 1 100 ARG HH21 H -61.048 -22.955 -5.752 1.00 . A A . 100 ARG HH21 1 1
10 37647 1 1 100 ARG HH22 H -61.061 -24.377 -6.742 1.00 . A A . 100 ARG HH22 1 1
10 37648 1 1 100 ARG N N -55.065 -22.796 -3.293 1.00 . A A . 100 ARG N 1 1
10 37649 1 1 100 ARG NE N -58.920 -21.982 -6.661 1.00 . A A . 100 ARG NE 1 1
10 37650 1 1 100 ARG NH1 N -58.924 -23.907 -7.955 1.00 . A A . 100 ARG NH1 1 1
10 37651 1 1 100 ARG NH2 N -60.628 -23.520 -6.463 1.00 . A A . 100 ARG NH2 1 1
10 37652 1 1 100 ARG O O -55.245 -19.376 -3.726 1.00 . A A . 100 ARG O 1 1
10 37653 1 1 101 THR C C -55.993 -19.007 -0.838 1.00 . A A . 101 THR C 1 1
10 37654 1 1 101 THR CA C -57.106 -19.518 -1.762 1.00 . A A . 101 THR CA 1 1
10 37655 1 1 101 THR CB C -58.350 -19.878 -0.930 1.00 . A A . 101 THR CB 1 1
10 37656 1 1 101 THR CG2 C -58.977 -18.616 -0.351 1.00 . A A . 101 THR CG2 1 1
10 37657 1 1 101 THR H H -57.016 -21.527 -2.357 1.00 . A A . 101 THR H 1 1
10 37658 1 1 101 THR HA H -57.376 -18.730 -2.450 1.00 . A A . 101 THR HA 1 1
10 37659 1 1 101 THR HB H -58.059 -20.532 -0.120 1.00 . A A . 101 THR HB 1 1
10 37660 1 1 101 THR HG1 H -59.202 -21.496 -1.683 1.00 . A A . 101 THR HG1 1 1
10 37661 1 1 101 THR HG21 H -58.274 -18.136 0.314 1.00 . A A . 101 THR HG21 1 1
10 37662 1 1 101 THR HG22 H -59.871 -18.875 0.197 1.00 . A A . 101 THR HG22 1 1
10 37663 1 1 101 THR HG23 H -59.233 -17.939 -1.154 1.00 . A A . 101 THR HG23 1 1
10 37664 1 1 101 THR N N -56.652 -20.634 -2.529 1.00 . A A . 101 THR N 1 1
10 37665 1 1 101 THR O O -55.655 -17.832 -0.874 1.00 . A A . 101 THR O 1 1
10 37666 1 1 101 THR OG1 O -59.308 -20.546 -1.768 1.00 . A A . 101 THR OG1 1 1
10 37667 1 1 102 ARG C C -53.115 -18.922 0.249 1.00 . A A . 102 ARG C 1 1
10 37668 1 1 102 ARG CA C -54.357 -19.523 0.903 1.00 . A A . 102 ARG CA 1 1
10 37669 1 1 102 ARG CB C -54.005 -20.682 1.852 1.00 . A A . 102 ARG CB 1 1
10 37670 1 1 102 ARG CD C -54.818 -22.258 3.681 1.00 . A A . 102 ARG CD 1 1
10 37671 1 1 102 ARG CG C -55.202 -21.187 2.659 1.00 . A A . 102 ARG CG 1 1
10 37672 1 1 102 ARG CZ C -54.418 -24.707 3.337 1.00 . A A . 102 ARG CZ 1 1
10 37673 1 1 102 ARG H H -55.594 -20.862 -0.184 1.00 . A A . 102 ARG H 1 1
10 37674 1 1 102 ARG HA H -54.807 -18.741 1.497 1.00 . A A . 102 ARG HA 1 1
10 37675 1 1 102 ARG HB2 H -53.616 -21.505 1.270 1.00 . A A . 102 ARG HB2 1 1
10 37676 1 1 102 ARG HB3 H -53.245 -20.349 2.543 1.00 . A A . 102 ARG HB3 1 1
10 37677 1 1 102 ARG HD2 H -54.161 -21.815 4.413 1.00 . A A . 102 ARG HD2 1 1
10 37678 1 1 102 ARG HD3 H -55.717 -22.602 4.172 1.00 . A A . 102 ARG HD3 1 1
10 37679 1 1 102 ARG HE H -53.380 -23.221 2.486 1.00 . A A . 102 ARG HE 1 1
10 37680 1 1 102 ARG HG2 H -55.641 -20.353 3.185 1.00 . A A . 102 ARG HG2 1 1
10 37681 1 1 102 ARG HG3 H -55.929 -21.602 1.976 1.00 . A A . 102 ARG HG3 1 1
10 37682 1 1 102 ARG HH11 H -56.133 -24.333 4.358 1.00 . A A . 102 ARG HH11 1 1
10 37683 1 1 102 ARG HH12 H -55.708 -26.006 4.213 1.00 . A A . 102 ARG HH12 1 1
10 37684 1 1 102 ARG HH21 H -52.810 -25.419 2.327 1.00 . A A . 102 ARG HH21 1 1
10 37685 1 1 102 ARG HH22 H -53.817 -26.624 3.058 1.00 . A A . 102 ARG HH22 1 1
10 37686 1 1 102 ARG N N -55.369 -19.915 -0.080 1.00 . A A . 102 ARG N 1 1
10 37687 1 1 102 ARG NE N -54.137 -23.415 3.076 1.00 . A A . 102 ARG NE 1 1
10 37688 1 1 102 ARG NH1 N -55.511 -25.043 4.028 1.00 . A A . 102 ARG NH1 1 1
10 37689 1 1 102 ARG NH2 N -53.614 -25.663 2.868 1.00 . A A . 102 ARG NH2 1 1
10 37690 1 1 102 ARG O O -52.587 -17.927 0.729 1.00 . A A . 102 ARG O 1 1
10 37691 1 1 103 LYS C C -51.835 -17.621 -2.170 1.00 . A A . 103 LYS C 1 1
10 37692 1 1 103 LYS CA C -51.520 -18.990 -1.578 1.00 . A A . 103 LYS CA 1 1
10 37693 1 1 103 LYS CB C -51.054 -19.962 -2.680 1.00 . A A . 103 LYS CB 1 1
10 37694 1 1 103 LYS CD C -48.622 -19.253 -2.514 1.00 . A A . 103 LYS CD 1 1
10 37695 1 1 103 LYS CE C -48.150 -20.527 -1.831 1.00 . A A . 103 LYS CE 1 1
10 37696 1 1 103 LYS CG C -49.810 -19.496 -3.446 1.00 . A A . 103 LYS CG 1 1
10 37697 1 1 103 LYS H H -53.129 -20.299 -1.185 1.00 . A A . 103 LYS H 1 1
10 37698 1 1 103 LYS HA H -50.718 -18.870 -0.863 1.00 . A A . 103 LYS HA 1 1
10 37699 1 1 103 LYS HB2 H -50.832 -20.918 -2.228 1.00 . A A . 103 LYS HB2 1 1
10 37700 1 1 103 LYS HB3 H -51.858 -20.091 -3.391 1.00 . A A . 103 LYS HB3 1 1
10 37701 1 1 103 LYS HD2 H -47.805 -18.850 -3.093 1.00 . A A . 103 LYS HD2 1 1
10 37702 1 1 103 LYS HD3 H -48.913 -18.538 -1.759 1.00 . A A . 103 LYS HD3 1 1
10 37703 1 1 103 LYS HE2 H -49.000 -21.011 -1.372 1.00 . A A . 103 LYS HE2 1 1
10 37704 1 1 103 LYS HE3 H -47.721 -21.182 -2.574 1.00 . A A . 103 LYS HE3 1 1
10 37705 1 1 103 LYS HG2 H -49.539 -20.255 -4.165 1.00 . A A . 103 LYS HG2 1 1
10 37706 1 1 103 LYS HG3 H -50.044 -18.577 -3.962 1.00 . A A . 103 LYS HG3 1 1
10 37707 1 1 103 LYS HZ1 H -47.059 -21.055 -0.143 1.00 . A A . 103 LYS HZ1 1 1
10 37708 1 1 103 LYS HZ2 H -47.407 -19.402 -0.249 1.00 . A A . 103 LYS HZ2 1 1
10 37709 1 1 103 LYS HZ3 H -46.212 -20.079 -1.235 1.00 . A A . 103 LYS HZ3 1 1
10 37710 1 1 103 LYS N N -52.672 -19.505 -0.852 1.00 . A A . 103 LYS N 1 1
10 37711 1 1 103 LYS NZ N -47.138 -20.247 -0.793 1.00 . A A . 103 LYS NZ 1 1
10 37712 1 1 103 LYS O O -50.989 -16.724 -2.158 1.00 . A A . 103 LYS O 1 1
10 37713 1 1 104 LYS C C -53.401 -15.109 -2.198 1.00 . A A . 104 LYS C 1 1
10 37714 1 1 104 LYS CA C -53.494 -16.200 -3.264 1.00 . A A . 104 LYS CA 1 1
10 37715 1 1 104 LYS CB C -54.941 -16.332 -3.801 1.00 . A A . 104 LYS CB 1 1
10 37716 1 1 104 LYS CD C -55.206 -13.963 -4.725 1.00 . A A . 104 LYS CD 1 1
10 37717 1 1 104 LYS CE C -55.321 -13.171 -6.011 1.00 . A A . 104 LYS CE 1 1
10 37718 1 1 104 LYS CG C -55.267 -15.455 -5.016 1.00 . A A . 104 LYS CG 1 1
10 37719 1 1 104 LYS H H -53.689 -18.214 -2.641 1.00 . A A . 104 LYS H 1 1
10 37720 1 1 104 LYS HA H -52.826 -15.960 -4.078 1.00 . A A . 104 LYS HA 1 1
10 37721 1 1 104 LYS HB2 H -55.109 -17.358 -4.082 1.00 . A A . 104 LYS HB2 1 1
10 37722 1 1 104 LYS HB3 H -55.627 -16.073 -3.007 1.00 . A A . 104 LYS HB3 1 1
10 37723 1 1 104 LYS HD2 H -56.022 -13.696 -4.070 1.00 . A A . 104 LYS HD2 1 1
10 37724 1 1 104 LYS HD3 H -54.264 -13.733 -4.250 1.00 . A A . 104 LYS HD3 1 1
10 37725 1 1 104 LYS HE2 H -54.489 -13.427 -6.650 1.00 . A A . 104 LYS HE2 1 1
10 37726 1 1 104 LYS HE3 H -56.245 -13.443 -6.502 1.00 . A A . 104 LYS HE3 1 1
10 37727 1 1 104 LYS HG2 H -54.559 -15.677 -5.799 1.00 . A A . 104 LYS HG2 1 1
10 37728 1 1 104 LYS HG3 H -56.263 -15.701 -5.359 1.00 . A A . 104 LYS HG3 1 1
10 37729 1 1 104 LYS HZ1 H -54.342 -11.394 -5.593 1.00 . A A . 104 LYS HZ1 1 1
10 37730 1 1 104 LYS HZ2 H -55.908 -11.482 -4.960 1.00 . A A . 104 LYS HZ2 1 1
10 37731 1 1 104 LYS HZ3 H -55.677 -11.219 -6.616 1.00 . A A . 104 LYS HZ3 1 1
10 37732 1 1 104 LYS N N -53.061 -17.463 -2.671 1.00 . A A . 104 LYS N 1 1
10 37733 1 1 104 LYS NZ N -55.312 -11.718 -5.779 1.00 . A A . 104 LYS NZ 1 1
10 37734 1 1 104 LYS O O -52.937 -14.007 -2.457 1.00 . A A . 104 LYS O 1 1
10 37735 1 1 105 LEU C C -52.319 -14.185 0.482 1.00 . A A . 105 LEU C 1 1
10 37736 1 1 105 LEU CA C -53.745 -14.575 0.162 1.00 . A A . 105 LEU CA 1 1
10 37737 1 1 105 LEU CB C -54.333 -15.255 1.377 1.00 . A A . 105 LEU CB 1 1
10 37738 1 1 105 LEU CD1 C -56.166 -16.442 2.522 1.00 . A A . 105 LEU CD1 1 1
10 37739 1 1 105 LEU CD2 C -56.680 -14.707 0.801 1.00 . A A . 105 LEU CD2 1 1
10 37740 1 1 105 LEU CG C -55.730 -15.799 1.230 1.00 . A A . 105 LEU CG 1 1
10 37741 1 1 105 LEU H H -54.119 -16.384 -0.852 1.00 . A A . 105 LEU H 1 1
10 37742 1 1 105 LEU HA H -54.319 -13.690 -0.069 1.00 . A A . 105 LEU HA 1 1
10 37743 1 1 105 LEU HB2 H -53.684 -16.075 1.649 1.00 . A A . 105 LEU HB2 1 1
10 37744 1 1 105 LEU HB3 H -54.337 -14.544 2.190 1.00 . A A . 105 LEU HB3 1 1
10 37745 1 1 105 LEU HD11 H -57.173 -16.819 2.415 1.00 . A A . 105 LEU HD11 1 1
10 37746 1 1 105 LEU HD12 H -56.139 -15.709 3.315 1.00 . A A . 105 LEU HD12 1 1
10 37747 1 1 105 LEU HD13 H -55.501 -17.257 2.761 1.00 . A A . 105 LEU HD13 1 1
10 37748 1 1 105 LEU HD21 H -56.602 -13.874 1.484 1.00 . A A . 105 LEU HD21 1 1
10 37749 1 1 105 LEU HD22 H -57.692 -15.085 0.809 1.00 . A A . 105 LEU HD22 1 1
10 37750 1 1 105 LEU HD23 H -56.427 -14.378 -0.197 1.00 . A A . 105 LEU HD23 1 1
10 37751 1 1 105 LEU HG H -55.731 -16.556 0.470 1.00 . A A . 105 LEU HG 1 1
10 37752 1 1 105 LEU N N -53.788 -15.471 -0.985 1.00 . A A . 105 LEU N 1 1
10 37753 1 1 105 LEU O O -52.029 -13.027 0.810 1.00 . A A . 105 LEU O 1 1
10 37754 1 1 106 GLU C C -49.481 -13.974 -0.395 1.00 . A A . 106 GLU C 1 1
10 37755 1 1 106 GLU CA C -50.034 -14.912 0.651 1.00 . A A . 106 GLU CA 1 1
10 37756 1 1 106 GLU CB C -49.220 -16.195 0.668 1.00 . A A . 106 GLU CB 1 1
10 37757 1 1 106 GLU CD C -48.602 -18.260 1.901 1.00 . A A . 106 GLU CD 1 1
10 37758 1 1 106 GLU CG C -49.662 -17.209 1.694 1.00 . A A . 106 GLU CG 1 1
10 37759 1 1 106 GLU H H -51.723 -16.062 0.155 1.00 . A A . 106 GLU H 1 1
10 37760 1 1 106 GLU HA H -49.956 -14.435 1.618 1.00 . A A . 106 GLU HA 1 1
10 37761 1 1 106 GLU HB2 H -49.286 -16.656 -0.305 1.00 . A A . 106 GLU HB2 1 1
10 37762 1 1 106 GLU HB3 H -48.188 -15.946 0.865 1.00 . A A . 106 GLU HB3 1 1
10 37763 1 1 106 GLU HG2 H -49.847 -16.706 2.632 1.00 . A A . 106 GLU HG2 1 1
10 37764 1 1 106 GLU HG3 H -50.566 -17.687 1.352 1.00 . A A . 106 GLU HG3 1 1
10 37765 1 1 106 GLU N N -51.429 -15.159 0.396 1.00 . A A . 106 GLU N 1 1
10 37766 1 1 106 GLU O O -48.621 -13.173 -0.107 1.00 . A A . 106 GLU O 1 1
10 37767 1 1 106 GLU OE1 O -47.709 -18.052 2.741 1.00 . A A . 106 GLU OE1 1 1
10 37768 1 1 106 GLU OE2 O -48.634 -19.297 1.209 1.00 . A A . 106 GLU OE2 1 1
10 37769 1 1 107 GLU C C -50.056 -11.793 -2.506 1.00 . A A . 107 GLU C 1 1
10 37770 1 1 107 GLU CA C -49.563 -13.219 -2.700 1.00 . A A . 107 GLU CA 1 1
10 37771 1 1 107 GLU CB C -49.986 -13.785 -4.043 1.00 . A A . 107 GLU CB 1 1
10 37772 1 1 107 GLU CD C -47.671 -14.260 -4.992 1.00 . A A . 107 GLU CD 1 1
10 37773 1 1 107 GLU CG C -49.022 -14.845 -4.565 1.00 . A A . 107 GLU CG 1 1
10 37774 1 1 107 GLU H H -50.648 -14.782 -1.787 1.00 . A A . 107 GLU H 1 1
10 37775 1 1 107 GLU HA H -48.483 -13.192 -2.675 1.00 . A A . 107 GLU HA 1 1
10 37776 1 1 107 GLU HB2 H -50.965 -14.229 -3.944 1.00 . A A . 107 GLU HB2 1 1
10 37777 1 1 107 GLU HB3 H -50.031 -12.982 -4.764 1.00 . A A . 107 GLU HB3 1 1
10 37778 1 1 107 GLU HG2 H -48.850 -15.572 -3.785 1.00 . A A . 107 GLU HG2 1 1
10 37779 1 1 107 GLU HG3 H -49.472 -15.332 -5.418 1.00 . A A . 107 GLU HG3 1 1
10 37780 1 1 107 GLU N N -49.978 -14.090 -1.611 1.00 . A A . 107 GLU N 1 1
10 37781 1 1 107 GLU O O -49.356 -10.849 -2.878 1.00 . A A . 107 GLU O 1 1
10 37782 1 1 107 GLU OE1 O -46.872 -13.825 -4.122 1.00 . A A . 107 GLU OE1 1 1
10 37783 1 1 107 GLU OE2 O -47.389 -14.236 -6.207 1.00 . A A . 107 GLU OE2 1 1
10 37784 1 1 108 GLU C C -50.831 -9.685 -0.577 1.00 . A A . 108 GLU C 1 1
10 37785 1 1 108 GLU CA C -51.768 -10.315 -1.599 1.00 . A A . 108 GLU CA 1 1
10 37786 1 1 108 GLU CB C -53.161 -10.426 -0.975 1.00 . A A . 108 GLU CB 1 1
10 37787 1 1 108 GLU CD C -54.556 -10.583 -3.097 1.00 . A A . 108 GLU CD 1 1
10 37788 1 1 108 GLU CG C -54.169 -11.220 -1.780 1.00 . A A . 108 GLU CG 1 1
10 37789 1 1 108 GLU H H -51.777 -12.429 -1.703 1.00 . A A . 108 GLU H 1 1
10 37790 1 1 108 GLU HA H -51.800 -9.716 -2.496 1.00 . A A . 108 GLU HA 1 1
10 37791 1 1 108 GLU HB2 H -53.068 -10.894 -0.008 1.00 . A A . 108 GLU HB2 1 1
10 37792 1 1 108 GLU HB3 H -53.554 -9.428 -0.839 1.00 . A A . 108 GLU HB3 1 1
10 37793 1 1 108 GLU HG2 H -53.751 -12.190 -1.987 1.00 . A A . 108 GLU HG2 1 1
10 37794 1 1 108 GLU HG3 H -55.062 -11.341 -1.184 1.00 . A A . 108 GLU HG3 1 1
10 37795 1 1 108 GLU N N -51.242 -11.637 -1.921 1.00 . A A . 108 GLU N 1 1
10 37796 1 1 108 GLU O O -50.370 -8.549 -0.731 1.00 . A A . 108 GLU O 1 1
10 37797 1 1 108 GLU OE1 O -53.716 -10.543 -4.020 1.00 . A A . 108 GLU OE1 1 1
10 37798 1 1 108 GLU OE2 O -55.727 -10.189 -3.252 1.00 . A A . 108 GLU OE2 1 1
10 37799 1 1 109 ARG C C -48.257 -9.760 0.966 1.00 . A A . 109 ARG C 1 1
10 37800 1 1 109 ARG CA C -49.638 -10.056 1.519 1.00 . A A . 109 ARG CA 1 1
10 37801 1 1 109 ARG CB C -49.523 -11.160 2.567 1.00 . A A . 109 ARG CB 1 1
10 37802 1 1 109 ARG CD C -48.331 -12.012 4.605 1.00 . A A . 109 ARG CD 1 1
10 37803 1 1 109 ARG CG C -48.563 -10.825 3.694 1.00 . A A . 109 ARG CG 1 1
10 37804 1 1 109 ARG CZ C -47.630 -14.384 4.435 1.00 . A A . 109 ARG CZ 1 1
10 37805 1 1 109 ARG H H -50.926 -11.367 0.495 1.00 . A A . 109 ARG H 1 1
10 37806 1 1 109 ARG HA H -50.042 -9.166 1.977 1.00 . A A . 109 ARG HA 1 1
10 37807 1 1 109 ARG HB2 H -50.498 -11.340 2.995 1.00 . A A . 109 ARG HB2 1 1
10 37808 1 1 109 ARG HB3 H -49.178 -12.063 2.086 1.00 . A A . 109 ARG HB3 1 1
10 37809 1 1 109 ARG HD2 H -47.678 -11.705 5.410 1.00 . A A . 109 ARG HD2 1 1
10 37810 1 1 109 ARG HD3 H -49.281 -12.322 5.016 1.00 . A A . 109 ARG HD3 1 1
10 37811 1 1 109 ARG HE H -47.392 -13.007 2.996 1.00 . A A . 109 ARG HE 1 1
10 37812 1 1 109 ARG HG2 H -47.618 -10.522 3.270 1.00 . A A . 109 ARG HG2 1 1
10 37813 1 1 109 ARG HG3 H -48.976 -10.013 4.274 1.00 . A A . 109 ARG HG3 1 1
10 37814 1 1 109 ARG HH11 H -48.342 -13.843 6.250 1.00 . A A . 109 ARG HH11 1 1
10 37815 1 1 109 ARG HH12 H -47.931 -15.517 6.085 1.00 . A A . 109 ARG HH12 1 1
10 37816 1 1 109 ARG HH21 H -46.860 -15.226 2.768 1.00 . A A . 109 ARG HH21 1 1
10 37817 1 1 109 ARG HH22 H -47.088 -16.302 4.105 1.00 . A A . 109 ARG HH22 1 1
10 37818 1 1 109 ARG N N -50.529 -10.472 0.454 1.00 . A A . 109 ARG N 1 1
10 37819 1 1 109 ARG NE N -47.718 -13.154 3.909 1.00 . A A . 109 ARG NE 1 1
10 37820 1 1 109 ARG NH1 N -47.998 -14.599 5.693 1.00 . A A . 109 ARG NH1 1 1
10 37821 1 1 109 ARG NH2 N -47.154 -15.386 3.710 1.00 . A A . 109 ARG NH2 1 1
10 37822 1 1 109 ARG O O -47.670 -8.746 1.280 1.00 . A A . 109 ARG O 1 1
10 37823 1 1 110 HIS C C -46.350 -9.316 -1.356 1.00 . A A . 110 HIS C 1 1
10 37824 1 1 110 HIS CA C -46.457 -10.555 -0.497 1.00 . A A . 110 HIS CA 1 1
10 37825 1 1 110 HIS CB C -46.135 -11.819 -1.302 1.00 . A A . 110 HIS CB 1 1
10 37826 1 1 110 HIS CD2 C -43.597 -11.361 -1.335 1.00 . A A . 110 HIS CD2 1 1
10 37827 1 1 110 HIS CE1 C -43.084 -12.328 -3.201 1.00 . A A . 110 HIS CE1 1 1
10 37828 1 1 110 HIS CG C -44.743 -11.854 -1.850 1.00 . A A . 110 HIS CG 1 1
10 37829 1 1 110 HIS H H -48.341 -11.415 -0.118 1.00 . A A . 110 HIS H 1 1
10 37830 1 1 110 HIS HA H -45.739 -10.470 0.305 1.00 . A A . 110 HIS HA 1 1
10 37831 1 1 110 HIS HB2 H -46.261 -12.682 -0.667 1.00 . A A . 110 HIS HB2 1 1
10 37832 1 1 110 HIS HB3 H -46.821 -11.890 -2.133 1.00 . A A . 110 HIS HB3 1 1
10 37833 1 1 110 HIS HD1 H -45.009 -12.915 -3.642 1.00 . A A . 110 HIS HD1 1 1
10 37834 1 1 110 HIS HD2 H -43.510 -10.816 -0.405 1.00 . A A . 110 HIS HD2 1 1
10 37835 1 1 110 HIS HE1 H -42.530 -12.707 -4.047 1.00 . A A . 110 HIS HE1 1 1
10 37836 1 1 110 HIS HE2 H -41.608 -11.663 -1.946 1.00 . A A . 110 HIS HE2 1 1
10 37837 1 1 110 HIS N N -47.777 -10.654 0.117 1.00 . A A . 110 HIS N 1 1
10 37838 1 1 110 HIS ND1 N -44.399 -12.458 -3.026 1.00 . A A . 110 HIS ND1 1 1
10 37839 1 1 110 HIS NE2 N -42.557 -11.662 -2.188 1.00 . A A . 110 HIS NE2 1 1
10 37840 1 1 110 HIS O O -45.305 -8.674 -1.396 1.00 . A A . 110 HIS O 1 1
10 37841 1 1 111 ASN C C -47.191 -6.594 -1.988 1.00 . A A . 111 ASN C 1 1
10 37842 1 1 111 ASN CA C -47.491 -7.800 -2.857 1.00 . A A . 111 ASN CA 1 1
10 37843 1 1 111 ASN CB C -48.884 -7.679 -3.486 1.00 . A A . 111 ASN CB 1 1
10 37844 1 1 111 ASN CG C -49.095 -6.393 -4.257 1.00 . A A . 111 ASN CG 1 1
10 37845 1 1 111 ASN H H -48.222 -9.564 -1.973 1.00 . A A . 111 ASN H 1 1
10 37846 1 1 111 ASN HA H -46.745 -7.881 -3.633 1.00 . A A . 111 ASN HA 1 1
10 37847 1 1 111 ASN HB2 H -49.032 -8.505 -4.165 1.00 . A A . 111 ASN HB2 1 1
10 37848 1 1 111 ASN HB3 H -49.625 -7.732 -2.703 1.00 . A A . 111 ASN HB3 1 1
10 37849 1 1 111 ASN HD21 H -49.876 -5.532 -2.663 1.00 . A A . 111 ASN HD21 1 1
10 37850 1 1 111 ASN HD22 H -49.786 -4.553 -4.083 1.00 . A A . 111 ASN HD22 1 1
10 37851 1 1 111 ASN N N -47.433 -8.989 -2.033 1.00 . A A . 111 ASN N 1 1
10 37852 1 1 111 ASN ND2 N -49.639 -5.395 -3.603 1.00 . A A . 111 ASN ND2 1 1
10 37853 1 1 111 ASN O O -46.402 -5.721 -2.357 1.00 . A A . 111 ASN O 1 1
10 37854 1 1 111 ASN OD1 O -48.808 -6.314 -5.438 1.00 . A A . 111 ASN OD1 1 1
10 37855 1 1 112 LEU C C -46.161 -5.657 0.768 1.00 . A A . 112 LEU C 1 1
10 37856 1 1 112 LEU CA C -47.562 -5.535 0.151 1.00 . A A . 112 LEU CA 1 1
10 37857 1 1 112 LEU CB C -48.618 -5.554 1.246 1.00 . A A . 112 LEU CB 1 1
10 37858 1 1 112 LEU CD1 C -50.981 -5.359 2.010 1.00 . A A . 112 LEU CD1 1 1
10 37859 1 1 112 LEU CD2 C -50.283 -4.210 -0.091 1.00 . A A . 112 LEU CD2 1 1
10 37860 1 1 112 LEU CG C -50.075 -5.427 0.798 1.00 . A A . 112 LEU CG 1 1
10 37861 1 1 112 LEU H H -48.407 -7.314 -0.583 1.00 . A A . 112 LEU H 1 1
10 37862 1 1 112 LEU HA H -47.622 -4.594 -0.375 1.00 . A A . 112 LEU HA 1 1
10 37863 1 1 112 LEU HB2 H -48.517 -6.482 1.789 1.00 . A A . 112 LEU HB2 1 1
10 37864 1 1 112 LEU HB3 H -48.407 -4.742 1.927 1.00 . A A . 112 LEU HB3 1 1
10 37865 1 1 112 LEU HD11 H -50.843 -6.244 2.612 1.00 . A A . 112 LEU HD11 1 1
10 37866 1 1 112 LEU HD12 H -52.009 -5.299 1.687 1.00 . A A . 112 LEU HD12 1 1
10 37867 1 1 112 LEU HD13 H -50.735 -4.484 2.593 1.00 . A A . 112 LEU HD13 1 1
10 37868 1 1 112 LEU HD21 H -51.323 -4.141 -0.371 1.00 . A A . 112 LEU HD21 1 1
10 37869 1 1 112 LEU HD22 H -49.676 -4.305 -0.980 1.00 . A A . 112 LEU HD22 1 1
10 37870 1 1 112 LEU HD23 H -49.995 -3.318 0.447 1.00 . A A . 112 LEU HD23 1 1
10 37871 1 1 112 LEU HG H -50.346 -6.306 0.231 1.00 . A A . 112 LEU HG 1 1
10 37872 1 1 112 LEU N N -47.791 -6.586 -0.810 1.00 . A A . 112 LEU N 1 1
10 37873 1 1 112 LEU O O -45.512 -4.656 0.994 1.00 . A A . 112 LEU O 1 1
10 37874 1 1 113 ILE C C -43.293 -6.533 0.717 1.00 . A A . 113 ILE C 1 1
10 37875 1 1 113 ILE CA C -44.367 -7.134 1.607 1.00 . A A . 113 ILE CA 1 1
10 37876 1 1 113 ILE CB C -44.039 -8.648 1.795 1.00 . A A . 113 ILE CB 1 1
10 37877 1 1 113 ILE CD1 C -45.039 -8.784 4.150 1.00 . A A . 113 ILE CD1 1 1
10 37878 1 1 113 ILE CG1 C -45.030 -9.337 2.744 1.00 . A A . 113 ILE CG1 1 1
10 37879 1 1 113 ILE CG2 C -42.615 -8.816 2.319 1.00 . A A . 113 ILE CG2 1 1
10 37880 1 1 113 ILE H H -46.277 -7.664 0.834 1.00 . A A . 113 ILE H 1 1
10 37881 1 1 113 ILE HA H -44.329 -6.653 2.575 1.00 . A A . 113 ILE HA 1 1
10 37882 1 1 113 ILE HB H -44.092 -9.122 0.826 1.00 . A A . 113 ILE HB 1 1
10 37883 1 1 113 ILE HD11 H -45.252 -7.726 4.120 1.00 . A A . 113 ILE HD11 1 1
10 37884 1 1 113 ILE HD12 H -44.073 -8.945 4.606 1.00 . A A . 113 ILE HD12 1 1
10 37885 1 1 113 ILE HD13 H -45.798 -9.287 4.730 1.00 . A A . 113 ILE HD13 1 1
10 37886 1 1 113 ILE HG12 H -46.026 -9.232 2.348 1.00 . A A . 113 ILE HG12 1 1
10 37887 1 1 113 ILE HG13 H -44.784 -10.387 2.804 1.00 . A A . 113 ILE HG13 1 1
10 37888 1 1 113 ILE HG21 H -42.424 -9.862 2.511 1.00 . A A . 113 ILE HG21 1 1
10 37889 1 1 113 ILE HG22 H -42.499 -8.255 3.234 1.00 . A A . 113 ILE HG22 1 1
10 37890 1 1 113 ILE HG23 H -41.915 -8.452 1.582 1.00 . A A . 113 ILE HG23 1 1
10 37891 1 1 113 ILE N N -45.706 -6.897 1.035 1.00 . A A . 113 ILE N 1 1
10 37892 1 1 113 ILE O O -42.472 -5.755 1.175 1.00 . A A . 113 ILE O 1 1
10 37893 1 1 114 THR C C -42.417 -4.835 -1.590 1.00 . A A . 114 THR C 1 1
10 37894 1 1 114 THR CA C -42.380 -6.361 -1.527 1.00 . A A . 114 THR CA 1 1
10 37895 1 1 114 THR CB C -42.650 -6.981 -2.918 1.00 . A A . 114 THR CB 1 1
10 37896 1 1 114 THR CG2 C -41.681 -6.462 -3.974 1.00 . A A . 114 THR CG2 1 1
10 37897 1 1 114 THR H H -44.065 -7.442 -0.876 1.00 . A A . 114 THR H 1 1
10 37898 1 1 114 THR HA H -41.397 -6.673 -1.200 1.00 . A A . 114 THR HA 1 1
10 37899 1 1 114 THR HB H -43.658 -6.729 -3.217 1.00 . A A . 114 THR HB 1 1
10 37900 1 1 114 THR HG1 H -41.670 -8.685 -3.141 1.00 . A A . 114 THR HG1 1 1
10 37901 1 1 114 THR HG21 H -41.934 -6.886 -4.934 1.00 . A A . 114 THR HG21 1 1
10 37902 1 1 114 THR HG22 H -40.673 -6.748 -3.710 1.00 . A A . 114 THR HG22 1 1
10 37903 1 1 114 THR HG23 H -41.748 -5.386 -4.025 1.00 . A A . 114 THR HG23 1 1
10 37904 1 1 114 THR N N -43.348 -6.854 -0.566 1.00 . A A . 114 THR N 1 1
10 37905 1 1 114 THR O O -41.378 -4.170 -1.643 1.00 . A A . 114 THR O 1 1
10 37906 1 1 114 THR OG1 O -42.535 -8.412 -2.826 1.00 . A A . 114 THR OG1 1 1
10 37907 1 1 115 GLU C C -43.242 -2.234 -0.285 1.00 . A A . 115 GLU C 1 1
10 37908 1 1 115 GLU CA C -43.804 -2.874 -1.563 1.00 . A A . 115 GLU CA 1 1
10 37909 1 1 115 GLU CB C -45.295 -2.565 -1.748 1.00 . A A . 115 GLU CB 1 1
10 37910 1 1 115 GLU CD C -47.084 -0.875 -2.245 1.00 . A A . 115 GLU CD 1 1
10 37911 1 1 115 GLU CG C -45.623 -1.096 -1.923 1.00 . A A . 115 GLU CG 1 1
10 37912 1 1 115 GLU H H -44.399 -4.879 -1.448 1.00 . A A . 115 GLU H 1 1
10 37913 1 1 115 GLU HA H -43.257 -2.491 -2.412 1.00 . A A . 115 GLU HA 1 1
10 37914 1 1 115 GLU HB2 H -45.648 -3.090 -2.623 1.00 . A A . 115 GLU HB2 1 1
10 37915 1 1 115 GLU HB3 H -45.831 -2.931 -0.885 1.00 . A A . 115 GLU HB3 1 1
10 37916 1 1 115 GLU HG2 H -45.387 -0.575 -1.006 1.00 . A A . 115 GLU HG2 1 1
10 37917 1 1 115 GLU HG3 H -45.026 -0.699 -2.729 1.00 . A A . 115 GLU HG3 1 1
10 37918 1 1 115 GLU N N -43.616 -4.296 -1.524 1.00 . A A . 115 GLU N 1 1
10 37919 1 1 115 GLU O O -42.427 -1.324 -0.353 1.00 . A A . 115 GLU O 1 1
10 37920 1 1 115 GLU OE1 O -47.880 -0.714 -1.323 1.00 . A A . 115 GLU OE1 1 1
10 37921 1 1 115 GLU OE2 O -47.447 -0.862 -3.445 1.00 . A A . 115 GLU OE2 1 1
10 37922 1 1 116 MET C C -41.690 -2.372 2.363 1.00 . A A . 116 MET C 1 1
10 37923 1 1 116 MET CA C -43.191 -2.228 2.149 1.00 . A A . 116 MET CA 1 1
10 37924 1 1 116 MET CB C -43.971 -2.829 3.319 1.00 . A A . 116 MET CB 1 1
10 37925 1 1 116 MET CE C -44.136 -1.663 7.331 1.00 . A A . 116 MET CE 1 1
10 37926 1 1 116 MET CG C -43.708 -2.108 4.638 1.00 . A A . 116 MET CG 1 1
10 37927 1 1 116 MET H H -44.186 -3.567 0.858 1.00 . A A . 116 MET H 1 1
10 37928 1 1 116 MET HA H -43.410 -1.169 2.115 1.00 . A A . 116 MET HA 1 1
10 37929 1 1 116 MET HB2 H -45.027 -2.773 3.102 1.00 . A A . 116 MET HB2 1 1
10 37930 1 1 116 MET HB3 H -43.688 -3.864 3.435 1.00 . A A . 116 MET HB3 1 1
10 37931 1 1 116 MET HE1 H -44.260 -0.627 7.051 1.00 . A A . 116 MET HE1 1 1
10 37932 1 1 116 MET HE2 H -43.092 -1.863 7.519 1.00 . A A . 116 MET HE2 1 1
10 37933 1 1 116 MET HE3 H -44.708 -1.864 8.226 1.00 . A A . 116 MET HE3 1 1
10 37934 1 1 116 MET HG2 H -42.669 -2.239 4.899 1.00 . A A . 116 MET HG2 1 1
10 37935 1 1 116 MET HG3 H -43.911 -1.057 4.501 1.00 . A A . 116 MET HG3 1 1
10 37936 1 1 116 MET N N -43.617 -2.776 0.869 1.00 . A A . 116 MET N 1 1
10 37937 1 1 116 MET O O -41.072 -1.479 2.913 1.00 . A A . 116 MET O 1 1
10 37938 1 1 116 MET SD S -44.718 -2.717 6.000 1.00 . A A . 116 MET SD 1 1
10 37939 1 1 117 VAL C C -38.936 -2.654 1.133 1.00 . A A . 117 VAL C 1 1
10 37940 1 1 117 VAL CA C -39.664 -3.681 2.021 1.00 . A A . 117 VAL CA 1 1
10 37941 1 1 117 VAL CB C -39.248 -5.143 1.646 1.00 . A A . 117 VAL CB 1 1
10 37942 1 1 117 VAL CG1 C -37.744 -5.287 1.556 1.00 . A A . 117 VAL CG1 1 1
10 37943 1 1 117 VAL CG2 C -39.767 -6.128 2.675 1.00 . A A . 117 VAL CG2 1 1
10 37944 1 1 117 VAL H H -41.658 -4.177 1.509 1.00 . A A . 117 VAL H 1 1
10 37945 1 1 117 VAL HA H -39.383 -3.503 3.050 1.00 . A A . 117 VAL HA 1 1
10 37946 1 1 117 VAL HB H -39.677 -5.392 0.688 1.00 . A A . 117 VAL HB 1 1
10 37947 1 1 117 VAL HG11 H -37.364 -4.623 0.795 1.00 . A A . 117 VAL HG11 1 1
10 37948 1 1 117 VAL HG12 H -37.496 -6.307 1.300 1.00 . A A . 117 VAL HG12 1 1
10 37949 1 1 117 VAL HG13 H -37.301 -5.035 2.508 1.00 . A A . 117 VAL HG13 1 1
10 37950 1 1 117 VAL HG21 H -39.356 -5.886 3.644 1.00 . A A . 117 VAL HG21 1 1
10 37951 1 1 117 VAL HG22 H -39.469 -7.129 2.398 1.00 . A A . 117 VAL HG22 1 1
10 37952 1 1 117 VAL HG23 H -40.844 -6.072 2.716 1.00 . A A . 117 VAL HG23 1 1
10 37953 1 1 117 VAL N N -41.108 -3.482 1.918 1.00 . A A . 117 VAL N 1 1
10 37954 1 1 117 VAL O O -37.889 -2.125 1.502 1.00 . A A . 117 VAL O 1 1
10 37955 1 1 118 ALA C C -39.052 0.034 -0.301 1.00 . A A . 118 ALA C 1 1
10 37956 1 1 118 ALA CA C -38.946 -1.362 -0.917 1.00 . A A . 118 ALA CA 1 1
10 37957 1 1 118 ALA CB C -39.645 -1.401 -2.266 1.00 . A A . 118 ALA CB 1 1
10 37958 1 1 118 ALA H H -40.348 -2.807 -0.270 1.00 . A A . 118 ALA H 1 1
10 37959 1 1 118 ALA HA H -37.903 -1.604 -1.067 1.00 . A A . 118 ALA HA 1 1
10 37960 1 1 118 ALA HB1 H -39.098 -0.797 -2.975 1.00 . A A . 118 ALA HB1 1 1
10 37961 1 1 118 ALA HB2 H -40.648 -1.013 -2.163 1.00 . A A . 118 ALA HB2 1 1
10 37962 1 1 118 ALA HB3 H -39.689 -2.420 -2.620 1.00 . A A . 118 ALA HB3 1 1
10 37963 1 1 118 ALA N N -39.517 -2.353 -0.019 1.00 . A A . 118 ALA N 1 1
10 37964 1 1 118 ALA O O -38.122 0.839 -0.378 1.00 . A A . 118 ALA O 1 1
10 37965 1 1 119 LEU C C -39.598 1.743 2.232 1.00 . A A . 119 LEU C 1 1
10 37966 1 1 119 LEU CA C -40.438 1.586 0.961 1.00 . A A . 119 LEU CA 1 1
10 37967 1 1 119 LEU CB C -41.925 1.712 1.302 1.00 . A A . 119 LEU CB 1 1
10 37968 1 1 119 LEU CD1 C -44.324 1.525 0.630 1.00 . A A . 119 LEU CD1 1 1
10 37969 1 1 119 LEU CD2 C -42.725 2.672 -0.895 1.00 . A A . 119 LEU CD2 1 1
10 37970 1 1 119 LEU CG C -42.899 1.559 0.128 1.00 . A A . 119 LEU CG 1 1
10 37971 1 1 119 LEU H H -40.878 -0.388 0.358 1.00 . A A . 119 LEU H 1 1
10 37972 1 1 119 LEU HA H -40.169 2.365 0.264 1.00 . A A . 119 LEU HA 1 1
10 37973 1 1 119 LEU HB2 H -42.165 0.959 2.038 1.00 . A A . 119 LEU HB2 1 1
10 37974 1 1 119 LEU HB3 H -42.086 2.684 1.745 1.00 . A A . 119 LEU HB3 1 1
10 37975 1 1 119 LEU HD11 H -44.448 0.691 1.304 1.00 . A A . 119 LEU HD11 1 1
10 37976 1 1 119 LEU HD12 H -44.997 1.416 -0.206 1.00 . A A . 119 LEU HD12 1 1
10 37977 1 1 119 LEU HD13 H -44.543 2.445 1.151 1.00 . A A . 119 LEU HD13 1 1
10 37978 1 1 119 LEU HD21 H -42.933 3.624 -0.429 1.00 . A A . 119 LEU HD21 1 1
10 37979 1 1 119 LEU HD22 H -43.409 2.516 -1.717 1.00 . A A . 119 LEU HD22 1 1
10 37980 1 1 119 LEU HD23 H -41.710 2.666 -1.264 1.00 . A A . 119 LEU HD23 1 1
10 37981 1 1 119 LEU HG H -42.704 0.622 -0.368 1.00 . A A . 119 LEU HG 1 1
10 37982 1 1 119 LEU N N -40.184 0.302 0.321 1.00 . A A . 119 LEU N 1 1
10 37983 1 1 119 LEU O O -39.068 2.818 2.512 1.00 . A A . 119 LEU O 1 1
10 37984 1 1 120 ASN C C -37.828 -0.554 4.286 1.00 . A A . 120 ASN C 1 1
10 37985 1 1 120 ASN CA C -38.713 0.677 4.226 1.00 . A A . 120 ASN CA 1 1
10 37986 1 1 120 ASN CB C -39.624 0.703 5.457 1.00 . A A . 120 ASN CB 1 1
10 37987 1 1 120 ASN CG C -38.851 0.733 6.769 1.00 . A A . 120 ASN CG 1 1
10 37988 1 1 120 ASN H H -39.929 -0.150 2.715 1.00 . A A . 120 ASN H 1 1
10 37989 1 1 120 ASN HA H -38.096 1.562 4.227 1.00 . A A . 120 ASN HA 1 1
10 37990 1 1 120 ASN HB2 H -40.250 1.582 5.413 1.00 . A A . 120 ASN HB2 1 1
10 37991 1 1 120 ASN HB3 H -40.251 -0.177 5.450 1.00 . A A . 120 ASN HB3 1 1
10 37992 1 1 120 ASN HD21 H -40.380 -0.093 7.704 1.00 . A A . 120 ASN HD21 1 1
10 37993 1 1 120 ASN HD22 H -38.996 0.256 8.678 1.00 . A A . 120 ASN HD22 1 1
10 37994 1 1 120 ASN N N -39.486 0.675 2.993 1.00 . A A . 120 ASN N 1 1
10 37995 1 1 120 ASN ND2 N -39.470 0.252 7.819 1.00 . A A . 120 ASN ND2 1 1
10 37996 1 1 120 ASN O O -38.318 -1.666 4.447 1.00 . A A . 120 ASN O 1 1
10 37997 1 1 120 ASN OD1 O -37.721 1.212 6.841 1.00 . A A . 120 ASN OD1 1 1
10 37998 1 1 121 PRO C C -35.457 -2.160 5.574 1.00 . A A . 121 PRO C 1 1
10 37999 1 1 121 PRO CA C -35.546 -1.480 4.201 1.00 . A A . 121 PRO CA 1 1
10 38000 1 1 121 PRO CB C -34.222 -0.778 3.873 1.00 . A A . 121 PRO CB 1 1
10 38001 1 1 121 PRO CD C -35.841 0.938 4.045 1.00 . A A . 121 PRO CD 1 1
10 38002 1 1 121 PRO CG C -34.422 0.613 4.357 1.00 . A A . 121 PRO CG 1 1
10 38003 1 1 121 PRO HA H -35.768 -2.216 3.442 1.00 . A A . 121 PRO HA 1 1
10 38004 1 1 121 PRO HB2 H -33.411 -1.268 4.392 1.00 . A A . 121 PRO HB2 1 1
10 38005 1 1 121 PRO HB3 H -34.048 -0.805 2.808 1.00 . A A . 121 PRO HB3 1 1
10 38006 1 1 121 PRO HD2 H -36.232 1.652 4.755 1.00 . A A . 121 PRO HD2 1 1
10 38007 1 1 121 PRO HD3 H -35.931 1.313 3.036 1.00 . A A . 121 PRO HD3 1 1
10 38008 1 1 121 PRO HG2 H -34.249 0.662 5.422 1.00 . A A . 121 PRO HG2 1 1
10 38009 1 1 121 PRO HG3 H -33.758 1.286 3.835 1.00 . A A . 121 PRO HG3 1 1
10 38010 1 1 121 PRO N N -36.512 -0.369 4.182 1.00 . A A . 121 PRO N 1 1
10 38011 1 1 121 PRO O O -35.084 -3.327 5.687 1.00 . A A . 121 PRO O 1 1
10 38012 1 1 122 ASP C C -37.016 -2.696 8.377 1.00 . A A . 122 ASP C 1 1
10 38013 1 1 122 ASP CA C -35.759 -1.913 7.988 1.00 . A A . 122 ASP CA 1 1
10 38014 1 1 122 ASP CB C -35.543 -0.715 8.938 1.00 . A A . 122 ASP CB 1 1
10 38015 1 1 122 ASP CG C -35.357 -1.097 10.405 1.00 . A A . 122 ASP CG 1 1
10 38016 1 1 122 ASP H H -36.200 -0.531 6.444 1.00 . A A . 122 ASP H 1 1
10 38017 1 1 122 ASP HA H -34.906 -2.571 8.055 1.00 . A A . 122 ASP HA 1 1
10 38018 1 1 122 ASP HB2 H -34.663 -0.176 8.621 1.00 . A A . 122 ASP HB2 1 1
10 38019 1 1 122 ASP HB3 H -36.399 -0.059 8.866 1.00 . A A . 122 ASP HB3 1 1
10 38020 1 1 122 ASP N N -35.844 -1.429 6.607 1.00 . A A . 122 ASP N 1 1
10 38021 1 1 122 ASP O O -37.119 -3.232 9.477 1.00 . A A . 122 ASP O 1 1
10 38022 1 1 122 ASP OD1 O -34.219 -1.415 10.809 1.00 . A A . 122 ASP OD1 1 1
10 38023 1 1 122 ASP OD2 O -36.342 -1.051 11.173 1.00 . A A . 122 ASP OD2 1 1
10 38024 1 1 123 PHE C C -38.985 -4.984 7.968 1.00 . A A . 123 PHE C 1 1
10 38025 1 1 123 PHE CA C -39.196 -3.489 7.693 1.00 . A A . 123 PHE CA 1 1
10 38026 1 1 123 PHE CB C -40.150 -3.267 6.496 1.00 . A A . 123 PHE CB 1 1
10 38027 1 1 123 PHE CD1 C -42.089 -4.501 7.508 1.00 . A A . 123 PHE CD1 1 1
10 38028 1 1 123 PHE CD2 C -41.524 -4.915 5.249 1.00 . A A . 123 PHE CD2 1 1
10 38029 1 1 123 PHE CE1 C -43.100 -5.418 7.430 1.00 . A A . 123 PHE CE1 1 1
10 38030 1 1 123 PHE CE2 C -42.536 -5.830 5.151 1.00 . A A . 123 PHE CE2 1 1
10 38031 1 1 123 PHE CG C -41.288 -4.241 6.417 1.00 . A A . 123 PHE CG 1 1
10 38032 1 1 123 PHE CZ C -43.331 -6.090 6.245 1.00 . A A . 123 PHE CZ 1 1
10 38033 1 1 123 PHE H H -37.773 -2.420 6.562 1.00 . A A . 123 PHE H 1 1
10 38034 1 1 123 PHE HA H -39.638 -3.043 8.570 1.00 . A A . 123 PHE HA 1 1
10 38035 1 1 123 PHE HB2 H -40.572 -2.278 6.565 1.00 . A A . 123 PHE HB2 1 1
10 38036 1 1 123 PHE HB3 H -39.583 -3.344 5.579 1.00 . A A . 123 PHE HB3 1 1
10 38037 1 1 123 PHE HD1 H -41.910 -3.974 8.434 1.00 . A A . 123 PHE HD1 1 1
10 38038 1 1 123 PHE HD2 H -40.902 -4.711 4.391 1.00 . A A . 123 PHE HD2 1 1
10 38039 1 1 123 PHE HE1 H -43.721 -5.614 8.291 1.00 . A A . 123 PHE HE1 1 1
10 38040 1 1 123 PHE HE2 H -42.708 -6.350 4.220 1.00 . A A . 123 PHE HE2 1 1
10 38041 1 1 123 PHE HZ H -44.128 -6.816 6.178 1.00 . A A . 123 PHE HZ 1 1
10 38042 1 1 123 PHE N N -37.939 -2.808 7.447 1.00 . A A . 123 PHE N 1 1
10 38043 1 1 123 PHE O O -38.199 -5.652 7.285 1.00 . A A . 123 PHE O 1 1
10 38044 1 1 124 LYS C C -40.880 -7.584 8.951 1.00 . A A . 124 LYS C 1 1
10 38045 1 1 124 LYS CA C -39.604 -6.887 9.358 1.00 . A A . 124 LYS CA 1 1
10 38046 1 1 124 LYS CB C -39.391 -7.083 10.853 1.00 . A A . 124 LYS CB 1 1
10 38047 1 1 124 LYS CD C -36.997 -6.634 10.472 1.00 . A A . 124 LYS CD 1 1
10 38048 1 1 124 LYS CE C -35.702 -6.100 11.047 1.00 . A A . 124 LYS CE 1 1
10 38049 1 1 124 LYS CG C -38.166 -6.390 11.386 1.00 . A A . 124 LYS CG 1 1
10 38050 1 1 124 LYS H H -40.222 -4.883 9.539 1.00 . A A . 124 LYS H 1 1
10 38051 1 1 124 LYS HA H -38.776 -7.325 8.826 1.00 . A A . 124 LYS HA 1 1
10 38052 1 1 124 LYS HB2 H -40.252 -6.700 11.381 1.00 . A A . 124 LYS HB2 1 1
10 38053 1 1 124 LYS HB3 H -39.298 -8.140 11.055 1.00 . A A . 124 LYS HB3 1 1
10 38054 1 1 124 LYS HD2 H -36.894 -7.697 10.315 1.00 . A A . 124 LYS HD2 1 1
10 38055 1 1 124 LYS HD3 H -37.185 -6.148 9.526 1.00 . A A . 124 LYS HD3 1 1
10 38056 1 1 124 LYS HE2 H -35.480 -6.638 11.956 1.00 . A A . 124 LYS HE2 1 1
10 38057 1 1 124 LYS HE3 H -34.912 -6.266 10.330 1.00 . A A . 124 LYS HE3 1 1
10 38058 1 1 124 LYS HG2 H -38.356 -5.328 11.445 1.00 . A A . 124 LYS HG2 1 1
10 38059 1 1 124 LYS HG3 H -37.937 -6.777 12.367 1.00 . A A . 124 LYS HG3 1 1
10 38060 1 1 124 LYS HZ1 H -36.681 -4.431 11.822 1.00 . A A . 124 LYS HZ1 1 1
10 38061 1 1 124 LYS HZ2 H -35.707 -4.095 10.479 1.00 . A A . 124 LYS HZ2 1 1
10 38062 1 1 124 LYS HZ3 H -34.998 -4.380 11.988 1.00 . A A . 124 LYS HZ3 1 1
10 38063 1 1 124 LYS N N -39.665 -5.484 9.003 1.00 . A A . 124 LYS N 1 1
10 38064 1 1 124 LYS NZ N -35.778 -4.651 11.355 1.00 . A A . 124 LYS NZ 1 1
10 38065 1 1 124 LYS O O -41.934 -7.350 9.542 1.00 . A A . 124 LYS O 1 1
10 38066 1 1 125 PRO C C -42.410 -10.235 8.500 1.00 . A A . 125 PRO C 1 1
10 38067 1 1 125 PRO CA C -41.964 -9.183 7.466 1.00 . A A . 125 PRO CA 1 1
10 38068 1 1 125 PRO CB C -41.465 -9.871 6.186 1.00 . A A . 125 PRO CB 1 1
10 38069 1 1 125 PRO CD C -39.600 -8.728 7.157 1.00 . A A . 125 PRO CD 1 1
10 38070 1 1 125 PRO CG C -40.128 -9.282 5.881 1.00 . A A . 125 PRO CG 1 1
10 38071 1 1 125 PRO HA H -42.794 -8.531 7.232 1.00 . A A . 125 PRO HA 1 1
10 38072 1 1 125 PRO HB2 H -41.391 -10.934 6.357 1.00 . A A . 125 PRO HB2 1 1
10 38073 1 1 125 PRO HB3 H -42.164 -9.684 5.384 1.00 . A A . 125 PRO HB3 1 1
10 38074 1 1 125 PRO HD2 H -38.990 -9.464 7.663 1.00 . A A . 125 PRO HD2 1 1
10 38075 1 1 125 PRO HD3 H -39.031 -7.829 6.971 1.00 . A A . 125 PRO HD3 1 1
10 38076 1 1 125 PRO HG2 H -39.467 -10.050 5.509 1.00 . A A . 125 PRO HG2 1 1
10 38077 1 1 125 PRO HG3 H -40.235 -8.495 5.149 1.00 . A A . 125 PRO HG3 1 1
10 38078 1 1 125 PRO N N -40.810 -8.432 7.932 1.00 . A A . 125 PRO N 1 1
10 38079 1 1 125 PRO O O -41.619 -10.623 9.367 1.00 . A A . 125 PRO O 1 1
10 38080 1 1 126 PRO C C -43.405 -13.008 9.296 1.00 . A A . 126 PRO C 1 1
10 38081 1 1 126 PRO CA C -44.236 -11.721 9.343 1.00 . A A . 126 PRO CA 1 1
10 38082 1 1 126 PRO CB C -45.648 -11.963 8.800 1.00 . A A . 126 PRO CB 1 1
10 38083 1 1 126 PRO CD C -44.715 -10.221 7.509 1.00 . A A . 126 PRO CD 1 1
10 38084 1 1 126 PRO CG C -45.614 -11.410 7.428 1.00 . A A . 126 PRO CG 1 1
10 38085 1 1 126 PRO HA H -44.292 -11.366 10.362 1.00 . A A . 126 PRO HA 1 1
10 38086 1 1 126 PRO HB2 H -45.859 -13.022 8.797 1.00 . A A . 126 PRO HB2 1 1
10 38087 1 1 126 PRO HB3 H -46.368 -11.446 9.416 1.00 . A A . 126 PRO HB3 1 1
10 38088 1 1 126 PRO HD2 H -44.291 -9.996 6.541 1.00 . A A . 126 PRO HD2 1 1
10 38089 1 1 126 PRO HD3 H -45.244 -9.367 7.905 1.00 . A A . 126 PRO HD3 1 1
10 38090 1 1 126 PRO HG2 H -45.211 -12.143 6.745 1.00 . A A . 126 PRO HG2 1 1
10 38091 1 1 126 PRO HG3 H -46.606 -11.113 7.125 1.00 . A A . 126 PRO HG3 1 1
10 38092 1 1 126 PRO N N -43.690 -10.684 8.441 1.00 . A A . 126 PRO N 1 1
10 38093 1 1 126 PRO O O -42.761 -13.318 8.284 1.00 . A A . 126 PRO O 1 1
10 38094 1 1 127 ALA C C -42.948 -16.079 9.563 1.00 . A A . 127 ALA C 1 1
10 38095 1 1 127 ALA CA C -42.611 -14.941 10.518 1.00 . A A . 127 ALA CA 1 1
10 38096 1 1 127 ALA CB C -42.616 -15.415 11.956 1.00 . A A . 127 ALA CB 1 1
10 38097 1 1 127 ALA H H -44.077 -13.533 11.091 1.00 . A A . 127 ALA H 1 1
10 38098 1 1 127 ALA HA H -41.602 -14.623 10.299 1.00 . A A . 127 ALA HA 1 1
10 38099 1 1 127 ALA HB1 H -42.347 -14.595 12.605 1.00 . A A . 127 ALA HB1 1 1
10 38100 1 1 127 ALA HB2 H -41.901 -16.217 12.073 1.00 . A A . 127 ALA HB2 1 1
10 38101 1 1 127 ALA HB3 H -43.602 -15.770 12.213 1.00 . A A . 127 ALA HB3 1 1
10 38102 1 1 127 ALA N N -43.455 -13.766 10.371 1.00 . A A . 127 ALA N 1 1
10 38103 1 1 127 ALA O O -42.058 -16.826 9.152 1.00 . A A . 127 ALA O 1 1
10 38104 1 1 128 ASP C C -44.226 -16.871 6.787 1.00 . A A . 128 ASP C 1 1
10 38105 1 1 128 ASP CA C -44.692 -17.166 8.216 1.00 . A A . 128 ASP CA 1 1
10 38106 1 1 128 ASP CB C -46.220 -17.248 8.240 1.00 . A A . 128 ASP CB 1 1
10 38107 1 1 128 ASP CG C -46.763 -17.660 9.594 1.00 . A A . 128 ASP CG 1 1
10 38108 1 1 128 ASP H H -44.869 -15.507 9.522 1.00 . A A . 128 ASP H 1 1
10 38109 1 1 128 ASP HA H -44.288 -18.117 8.524 1.00 . A A . 128 ASP HA 1 1
10 38110 1 1 128 ASP HB2 H -46.629 -16.280 7.990 1.00 . A A . 128 ASP HB2 1 1
10 38111 1 1 128 ASP HB3 H -46.547 -17.971 7.506 1.00 . A A . 128 ASP HB3 1 1
10 38112 1 1 128 ASP N N -44.223 -16.152 9.163 1.00 . A A . 128 ASP N 1 1
10 38113 1 1 128 ASP O O -44.405 -17.696 5.891 1.00 . A A . 128 ASP O 1 1
10 38114 1 1 128 ASP OD1 O -46.748 -18.872 9.895 1.00 . A A . 128 ASP OD1 1 1
10 38115 1 1 128 ASP OD2 O -47.202 -16.771 10.353 1.00 . A A . 128 ASP OD2 1 1
10 38116 1 1 129 TYR C C -41.858 -16.167 4.967 1.00 . A A . 129 TYR C 1 1
10 38117 1 1 129 TYR CA C -43.093 -15.321 5.277 1.00 . A A . 129 TYR CA 1 1
10 38118 1 1 129 TYR CB C -42.741 -13.828 5.259 1.00 . A A . 129 TYR CB 1 1
10 38119 1 1 129 TYR CD1 C -42.753 -13.153 2.822 1.00 . A A . 129 TYR CD1 1 1
10 38120 1 1 129 TYR CD2 C -40.672 -13.136 3.987 1.00 . A A . 129 TYR CD2 1 1
10 38121 1 1 129 TYR CE1 C -42.116 -12.727 1.672 1.00 . A A . 129 TYR CE1 1 1
10 38122 1 1 129 TYR CE2 C -40.028 -12.711 2.841 1.00 . A A . 129 TYR CE2 1 1
10 38123 1 1 129 TYR CG C -42.043 -13.365 3.998 1.00 . A A . 129 TYR CG 1 1
10 38124 1 1 129 TYR CZ C -40.754 -12.508 1.686 1.00 . A A . 129 TYR CZ 1 1
10 38125 1 1 129 TYR H H -43.576 -15.052 7.322 1.00 . A A . 129 TYR H 1 1
10 38126 1 1 129 TYR HA H -43.848 -15.516 4.529 1.00 . A A . 129 TYR HA 1 1
10 38127 1 1 129 TYR HB2 H -43.649 -13.252 5.361 1.00 . A A . 129 TYR HB2 1 1
10 38128 1 1 129 TYR HB3 H -42.092 -13.613 6.095 1.00 . A A . 129 TYR HB3 1 1
10 38129 1 1 129 TYR HD1 H -43.818 -13.326 2.815 1.00 . A A . 129 TYR HD1 1 1
10 38130 1 1 129 TYR HD2 H -40.105 -13.296 4.893 1.00 . A A . 129 TYR HD2 1 1
10 38131 1 1 129 TYR HE1 H -42.685 -12.568 0.768 1.00 . A A . 129 TYR HE1 1 1
10 38132 1 1 129 TYR HE2 H -38.962 -12.539 2.852 1.00 . A A . 129 TYR HE2 1 1
10 38133 1 1 129 TYR HH H -40.592 -11.340 0.167 1.00 . A A . 129 TYR HH 1 1
10 38134 1 1 129 TYR N N -43.642 -15.691 6.579 1.00 . A A . 129 TYR N 1 1
10 38135 1 1 129 TYR O O -40.968 -16.308 5.807 1.00 . A A . 129 TYR O 1 1
10 38136 1 1 129 TYR OH O -40.116 -12.084 0.542 1.00 . A A . 129 TYR OH 1 1
10 38137 1 1 130 LYS C C -39.858 -17.033 2.274 1.00 . A A . 130 LYS C 1 1
10 38138 1 1 130 LYS CA C -40.722 -17.630 3.384 1.00 . A A . 130 LYS CA 1 1
10 38139 1 1 130 LYS CB C -41.276 -18.985 2.932 1.00 . A A . 130 LYS CB 1 1
10 38140 1 1 130 LYS CD C -41.102 -20.050 5.209 1.00 . A A . 130 LYS CD 1 1
10 38141 1 1 130 LYS CE C -41.794 -20.941 6.227 1.00 . A A . 130 LYS CE 1 1
10 38142 1 1 130 LYS CG C -42.007 -19.753 4.023 1.00 . A A . 130 LYS CG 1 1
10 38143 1 1 130 LYS H H -42.528 -16.549 3.118 1.00 . A A . 130 LYS H 1 1
10 38144 1 1 130 LYS HA H -40.107 -17.781 4.257 1.00 . A A . 130 LYS HA 1 1
10 38145 1 1 130 LYS HB2 H -41.964 -18.822 2.115 1.00 . A A . 130 LYS HB2 1 1
10 38146 1 1 130 LYS HB3 H -40.456 -19.595 2.580 1.00 . A A . 130 LYS HB3 1 1
10 38147 1 1 130 LYS HD2 H -40.211 -20.548 4.856 1.00 . A A . 130 LYS HD2 1 1
10 38148 1 1 130 LYS HD3 H -40.831 -19.119 5.684 1.00 . A A . 130 LYS HD3 1 1
10 38149 1 1 130 LYS HE2 H -42.025 -21.887 5.761 1.00 . A A . 130 LYS HE2 1 1
10 38150 1 1 130 LYS HE3 H -41.125 -21.103 7.059 1.00 . A A . 130 LYS HE3 1 1
10 38151 1 1 130 LYS HG2 H -42.845 -19.164 4.363 1.00 . A A . 130 LYS HG2 1 1
10 38152 1 1 130 LYS HG3 H -42.365 -20.687 3.612 1.00 . A A . 130 LYS HG3 1 1
10 38153 1 1 130 LYS HZ1 H -42.849 -19.430 7.207 1.00 . A A . 130 LYS HZ1 1 1
10 38154 1 1 130 LYS HZ2 H -43.517 -20.971 7.406 1.00 . A A . 130 LYS HZ2 1 1
10 38155 1 1 130 LYS HZ3 H -43.704 -20.152 5.938 1.00 . A A . 130 LYS HZ3 1 1
10 38156 1 1 130 LYS N N -41.813 -16.735 3.763 1.00 . A A . 130 LYS N 1 1
10 38157 1 1 130 LYS NZ N -43.055 -20.331 6.730 1.00 . A A . 130 LYS NZ 1 1
10 38158 1 1 130 LYS O O -40.340 -16.776 1.169 1.00 . A A . 130 LYS O 1 1
10 38159 1 1 131 PRO C C -37.170 -17.473 0.612 1.00 . A A . 131 PRO C 1 1
10 38160 1 1 131 PRO CA C -37.585 -16.345 1.562 1.00 . A A . 131 PRO CA 1 1
10 38161 1 1 131 PRO CB C -36.381 -15.891 2.408 1.00 . A A . 131 PRO CB 1 1
10 38162 1 1 131 PRO CD C -37.939 -16.955 3.880 1.00 . A A . 131 PRO CD 1 1
10 38163 1 1 131 PRO CG C -36.834 -15.943 3.830 1.00 . A A . 131 PRO CG 1 1
10 38164 1 1 131 PRO HA H -37.966 -15.511 0.989 1.00 . A A . 131 PRO HA 1 1
10 38165 1 1 131 PRO HB2 H -35.551 -16.560 2.237 1.00 . A A . 131 PRO HB2 1 1
10 38166 1 1 131 PRO HB3 H -36.101 -14.888 2.122 1.00 . A A . 131 PRO HB3 1 1
10 38167 1 1 131 PRO HD2 H -37.539 -17.950 4.011 1.00 . A A . 131 PRO HD2 1 1
10 38168 1 1 131 PRO HD3 H -38.639 -16.719 4.666 1.00 . A A . 131 PRO HD3 1 1
10 38169 1 1 131 PRO HG2 H -36.015 -16.249 4.465 1.00 . A A . 131 PRO HG2 1 1
10 38170 1 1 131 PRO HG3 H -37.201 -14.974 4.133 1.00 . A A . 131 PRO HG3 1 1
10 38171 1 1 131 PRO N N -38.560 -16.804 2.559 1.00 . A A . 131 PRO N 1 1
10 38172 1 1 131 PRO O O -37.459 -18.643 0.872 1.00 . A A . 131 PRO O 1 1
10 38173 1 1 132 PRO C C -34.718 -18.836 -1.037 1.00 . A A . 132 PRO C 1 1
10 38174 1 1 132 PRO CA C -36.016 -18.145 -1.468 1.00 . A A . 132 PRO CA 1 1
10 38175 1 1 132 PRO CB C -35.790 -17.313 -2.730 1.00 . A A . 132 PRO CB 1 1
10 38176 1 1 132 PRO CD C -36.126 -15.770 -0.919 1.00 . A A . 132 PRO CD 1 1
10 38177 1 1 132 PRO CG C -35.396 -15.967 -2.225 1.00 . A A . 132 PRO CG 1 1
10 38178 1 1 132 PRO HA H -36.772 -18.891 -1.659 1.00 . A A . 132 PRO HA 1 1
10 38179 1 1 132 PRO HB2 H -35.006 -17.759 -3.324 1.00 . A A . 132 PRO HB2 1 1
10 38180 1 1 132 PRO HB3 H -36.704 -17.268 -3.303 1.00 . A A . 132 PRO HB3 1 1
10 38181 1 1 132 PRO HD2 H -35.477 -15.303 -0.192 1.00 . A A . 132 PRO HD2 1 1
10 38182 1 1 132 PRO HD3 H -37.013 -15.171 -1.071 1.00 . A A . 132 PRO HD3 1 1
10 38183 1 1 132 PRO HG2 H -34.329 -15.935 -2.064 1.00 . A A . 132 PRO HG2 1 1
10 38184 1 1 132 PRO HG3 H -35.690 -15.209 -2.936 1.00 . A A . 132 PRO HG3 1 1
10 38185 1 1 132 PRO N N -36.483 -17.143 -0.502 1.00 . A A . 132 PRO N 1 1
10 38186 1 1 132 PRO O O -33.904 -19.215 -1.883 1.00 . A A . 132 PRO O 1 1
10 38187 1 1 133 ALA C C -32.073 -18.918 0.595 1.00 . A A . 133 ALA C 1 1
10 38188 1 1 133 ALA CA C -33.377 -19.672 0.864 1.00 . A A . 133 ALA CA 1 1
10 38189 1 1 133 ALA CB C -33.287 -21.112 0.363 1.00 . A A . 133 ALA CB 1 1
10 38190 1 1 133 ALA H H -35.221 -18.632 0.889 1.00 . A A . 133 ALA H 1 1
10 38191 1 1 133 ALA HA H -33.530 -19.709 1.935 1.00 . A A . 133 ALA HA 1 1
10 38192 1 1 133 ALA HB1 H -33.137 -21.110 -0.707 1.00 . A A . 133 ALA HB1 1 1
10 38193 1 1 133 ALA HB2 H -34.204 -21.633 0.597 1.00 . A A . 133 ALA HB2 1 1
10 38194 1 1 133 ALA HB3 H -32.457 -21.610 0.842 1.00 . A A . 133 ALA HB3 1 1
10 38195 1 1 133 ALA N N -34.541 -18.991 0.282 1.00 . A A . 133 ALA N 1 1
10 38196 1 1 133 ALA O O -32.075 -17.821 0.035 1.00 . A A . 133 ALA O 1 1
10 38197 1 1 134 THR C C -28.681 -19.868 0.153 1.00 . A A . 134 THR C 1 1
10 38198 1 1 134 THR CA C -29.643 -18.903 0.844 1.00 . A A . 134 THR CA 1 1
10 38199 1 1 134 THR CB C -29.047 -18.474 2.202 1.00 . A A . 134 THR CB 1 1
10 38200 1 1 134 THR CG2 C -27.941 -17.445 2.016 1.00 . A A . 134 THR CG2 1 1
10 38201 1 1 134 THR H H -31.022 -20.389 1.455 1.00 . A A . 134 THR H 1 1
10 38202 1 1 134 THR HA H -29.761 -18.021 0.230 1.00 . A A . 134 THR HA 1 1
10 38203 1 1 134 THR HB H -28.630 -19.345 2.688 1.00 . A A . 134 THR HB 1 1
10 38204 1 1 134 THR HG1 H -29.709 -17.715 3.898 1.00 . A A . 134 THR HG1 1 1
10 38205 1 1 134 THR HG21 H -27.161 -17.864 1.396 1.00 . A A . 134 THR HG21 1 1
10 38206 1 1 134 THR HG22 H -27.530 -17.178 2.978 1.00 . A A . 134 THR HG22 1 1
10 38207 1 1 134 THR HG23 H -28.344 -16.564 1.539 1.00 . A A . 134 THR HG23 1 1
10 38208 1 1 134 THR N N -30.958 -19.513 1.016 1.00 . A A . 134 THR N 1 1
10 38209 1 1 134 THR O O -27.622 -19.468 -0.331 1.00 . A A . 134 THR O 1 1
10 38210 1 1 134 THR OG1 O -30.072 -17.920 3.034 1.00 . A A . 134 THR OG1 1 1
10 38211 1 1 135 ARG C C -28.290 -22.076 -2.040 1.00 . A A . 135 ARG C 1 1
10 38212 1 1 135 ARG CA C -28.244 -22.177 -0.515 1.00 . A A . 135 ARG CA 1 1
10 38213 1 1 135 ARG CB C -28.716 -23.562 -0.059 1.00 . A A . 135 ARG CB 1 1
10 38214 1 1 135 ARG CD C -29.143 -25.126 1.871 1.00 . A A . 135 ARG CD 1 1
10 38215 1 1 135 ARG CG C -28.580 -23.781 1.440 1.00 . A A . 135 ARG CG 1 1
10 38216 1 1 135 ARG CZ C -31.495 -25.297 2.592 1.00 . A A . 135 ARG CZ 1 1
10 38217 1 1 135 ARG H H -29.927 -21.394 0.504 1.00 . A A . 135 ARG H 1 1
10 38218 1 1 135 ARG HA H -27.225 -22.031 -0.188 1.00 . A A . 135 ARG HA 1 1
10 38219 1 1 135 ARG HB2 H -29.757 -23.681 -0.327 1.00 . A A . 135 ARG HB2 1 1
10 38220 1 1 135 ARG HB3 H -28.135 -24.315 -0.569 1.00 . A A . 135 ARG HB3 1 1
10 38221 1 1 135 ARG HD2 H -28.641 -25.906 1.319 1.00 . A A . 135 ARG HD2 1 1
10 38222 1 1 135 ARG HD3 H -28.958 -25.258 2.927 1.00 . A A . 135 ARG HD3 1 1
10 38223 1 1 135 ARG HE H -30.881 -25.234 0.693 1.00 . A A . 135 ARG HE 1 1
10 38224 1 1 135 ARG HG2 H -27.534 -23.742 1.705 1.00 . A A . 135 ARG HG2 1 1
10 38225 1 1 135 ARG HG3 H -29.113 -22.996 1.957 1.00 . A A . 135 ARG HG3 1 1
10 38226 1 1 135 ARG HH11 H -30.160 -25.254 4.110 1.00 . A A . 135 ARG HH11 1 1
10 38227 1 1 135 ARG HH12 H -31.822 -25.352 4.587 1.00 . A A . 135 ARG HH12 1 1
10 38228 1 1 135 ARG HH21 H -33.065 -25.374 1.321 1.00 . A A . 135 ARG HH21 1 1
10 38229 1 1 135 ARG HH22 H -33.469 -25.422 3.005 1.00 . A A . 135 ARG HH22 1 1
10 38230 1 1 135 ARG N N -29.066 -21.142 0.107 1.00 . A A . 135 ARG N 1 1
10 38231 1 1 135 ARG NE N -30.581 -25.224 1.627 1.00 . A A . 135 ARG NE 1 1
10 38232 1 1 135 ARG NH1 N -31.128 -25.302 3.868 1.00 . A A . 135 ARG NH1 1 1
10 38233 1 1 135 ARG NH2 N -32.782 -25.371 2.281 1.00 . A A . 135 ARG NH2 1 1
10 38234 1 1 135 ARG O O -29.289 -22.431 -2.667 1.00 . A A . 135 ARG O 1 1
10 38235 1 1 136 VAL C C -25.860 -22.157 -4.601 1.00 . A A . 136 VAL C 1 1
10 38236 1 1 136 VAL CA C -27.095 -21.430 -4.075 1.00 . A A . 136 VAL CA 1 1
10 38237 1 1 136 VAL CB C -27.022 -19.940 -4.493 1.00 . A A . 136 VAL CB 1 1
10 38238 1 1 136 VAL CG1 C -26.966 -19.801 -6.010 1.00 . A A . 136 VAL CG1 1 1
10 38239 1 1 136 VAL CG2 C -28.201 -19.160 -3.931 1.00 . A A . 136 VAL CG2 1 1
10 38240 1 1 136 VAL H H -26.445 -21.300 -2.064 1.00 . A A . 136 VAL H 1 1
10 38241 1 1 136 VAL HA H -27.978 -21.867 -4.521 1.00 . A A . 136 VAL HA 1 1
10 38242 1 1 136 VAL HB H -26.114 -19.520 -4.084 1.00 . A A . 136 VAL HB 1 1
10 38243 1 1 136 VAL HG11 H -27.862 -20.223 -6.444 1.00 . A A . 136 VAL HG11 1 1
10 38244 1 1 136 VAL HG12 H -26.102 -20.325 -6.388 1.00 . A A . 136 VAL HG12 1 1
10 38245 1 1 136 VAL HG13 H -26.897 -18.756 -6.272 1.00 . A A . 136 VAL HG13 1 1
10 38246 1 1 136 VAL HG21 H -28.113 -18.121 -4.212 1.00 . A A . 136 VAL HG21 1 1
10 38247 1 1 136 VAL HG22 H -28.208 -19.244 -2.854 1.00 . A A . 136 VAL HG22 1 1
10 38248 1 1 136 VAL HG23 H -29.121 -19.564 -4.329 1.00 . A A . 136 VAL HG23 1 1
10 38249 1 1 136 VAL N N -27.200 -21.576 -2.624 1.00 . A A . 136 VAL N 1 1
10 38250 1 1 136 VAL O O -24.754 -21.963 -4.095 1.00 . A A . 136 VAL O 1 1
10 38251 1 1 137 CYS C C -24.101 -22.817 -7.106 1.00 . A A . 137 CYS C 1 1
10 38252 1 1 137 CYS CA C -24.950 -23.735 -6.226 1.00 . A A . 137 CYS CA 1 1
10 38253 1 1 137 CYS CB C -25.487 -24.908 -7.050 1.00 . A A . 137 CYS CB 1 1
10 38254 1 1 137 CYS H H -26.963 -23.128 -5.962 1.00 . A A . 137 CYS H 1 1
10 38255 1 1 137 CYS HA H -24.331 -24.120 -5.430 1.00 . A A . 137 CYS HA 1 1
10 38256 1 1 137 CYS HB2 H -26.108 -25.525 -6.419 1.00 . A A . 137 CYS HB2 1 1
10 38257 1 1 137 CYS HB3 H -26.079 -24.524 -7.867 1.00 . A A . 137 CYS HB3 1 1
10 38258 1 1 137 CYS HG H -24.792 -26.967 -8.380 1.00 . A A . 137 CYS HG 1 1
10 38259 1 1 137 CYS N N -26.054 -22.998 -5.616 1.00 . A A . 137 CYS N 1 1
10 38260 1 1 137 CYS O O -22.955 -22.510 -6.775 1.00 . A A . 137 CYS O 1 1
10 38261 1 1 137 CYS SG S -24.199 -25.963 -7.753 1.00 . A A . 137 CYS SG 1 1
10 38262 1 1 138 ASP C C -24.930 -20.341 -9.557 1.00 . A A . 138 ASP C 1 1
10 38263 1 1 138 ASP CA C -23.992 -21.468 -9.133 1.00 . A A . 138 ASP CA 1 1
10 38264 1 1 138 ASP CB C -23.452 -22.210 -10.365 1.00 . A A . 138 ASP CB 1 1
10 38265 1 1 138 ASP CG C -24.498 -23.070 -11.056 1.00 . A A . 138 ASP CG 1 1
10 38266 1 1 138 ASP H H -25.574 -22.697 -8.451 1.00 . A A . 138 ASP H 1 1
10 38267 1 1 138 ASP HA H -23.161 -21.037 -8.596 1.00 . A A . 138 ASP HA 1 1
10 38268 1 1 138 ASP HB2 H -23.088 -21.487 -11.077 1.00 . A A . 138 ASP HB2 1 1
10 38269 1 1 138 ASP HB3 H -22.635 -22.848 -10.060 1.00 . A A . 138 ASP HB3 1 1
10 38270 1 1 138 ASP N N -24.672 -22.388 -8.228 1.00 . A A . 138 ASP N 1 1
10 38271 1 1 138 ASP O O -26.064 -20.583 -9.979 1.00 . A A . 138 ASP O 1 1
10 38272 1 1 138 ASP OD1 O -24.672 -24.238 -10.649 1.00 . A A . 138 ASP OD1 1 1
10 38273 1 1 138 ASP OD2 O -25.140 -22.575 -12.007 1.00 . A A . 138 ASP OD2 1 1
10 38274 1 1 139 LYS C C -24.490 -17.026 -10.748 1.00 . A A . 139 LYS C 1 1
10 38275 1 1 139 LYS CA C -25.255 -17.941 -9.794 1.00 . A A . 139 LYS CA 1 1
10 38276 1 1 139 LYS CB C -25.698 -17.167 -8.540 1.00 . A A . 139 LYS CB 1 1
10 38277 1 1 139 LYS CD C -23.750 -17.436 -6.954 1.00 . A A . 139 LYS CD 1 1
10 38278 1 1 139 LYS CE C -22.623 -16.728 -6.224 1.00 . A A . 139 LYS CE 1 1
10 38279 1 1 139 LYS CG C -24.571 -16.465 -7.789 1.00 . A A . 139 LYS CG 1 1
10 38280 1 1 139 LYS H H -23.548 -18.975 -9.084 1.00 . A A . 139 LYS H 1 1
10 38281 1 1 139 LYS HA H -26.136 -18.303 -10.306 1.00 . A A . 139 LYS HA 1 1
10 38282 1 1 139 LYS HB2 H -26.419 -16.419 -8.834 1.00 . A A . 139 LYS HB2 1 1
10 38283 1 1 139 LYS HB3 H -26.174 -17.859 -7.859 1.00 . A A . 139 LYS HB3 1 1
10 38284 1 1 139 LYS HD2 H -24.396 -17.907 -6.227 1.00 . A A . 139 LYS HD2 1 1
10 38285 1 1 139 LYS HD3 H -23.329 -18.189 -7.605 1.00 . A A . 139 LYS HD3 1 1
10 38286 1 1 139 LYS HE2 H -22.037 -16.174 -6.944 1.00 . A A . 139 LYS HE2 1 1
10 38287 1 1 139 LYS HE3 H -23.051 -16.042 -5.508 1.00 . A A . 139 LYS HE3 1 1
10 38288 1 1 139 LYS HG2 H -23.920 -15.987 -8.505 1.00 . A A . 139 LYS HG2 1 1
10 38289 1 1 139 LYS HG3 H -24.999 -15.719 -7.135 1.00 . A A . 139 LYS HG3 1 1
10 38290 1 1 139 LYS HZ1 H -21.326 -18.363 -6.183 1.00 . A A . 139 LYS HZ1 1 1
10 38291 1 1 139 LYS HZ2 H -22.278 -18.210 -4.794 1.00 . A A . 139 LYS HZ2 1 1
10 38292 1 1 139 LYS HZ3 H -20.965 -17.172 -5.036 1.00 . A A . 139 LYS HZ3 1 1
10 38293 1 1 139 LYS N N -24.456 -19.106 -9.431 1.00 . A A . 139 LYS N 1 1
10 38294 1 1 139 LYS NZ N -21.736 -17.685 -5.510 1.00 . A A . 139 LYS NZ 1 1
10 38295 1 1 139 LYS O O -25.088 -16.344 -11.581 1.00 . A A . 139 LYS O 1 1
10 38296 1 1 140 VAL C C -21.622 -17.078 -12.539 1.00 . A A . 140 VAL C 1 1
10 38297 1 1 140 VAL CA C -22.323 -16.209 -11.497 1.00 . A A . 140 VAL CA 1 1
10 38298 1 1 140 VAL CB C -21.272 -15.406 -10.696 1.00 . A A . 140 VAL CB 1 1
10 38299 1 1 140 VAL CG1 C -21.908 -14.180 -10.058 1.00 . A A . 140 VAL CG1 1 1
10 38300 1 1 140 VAL CG2 C -20.614 -16.276 -9.633 1.00 . A A . 140 VAL CG2 1 1
10 38301 1 1 140 VAL H H -22.745 -17.571 -9.934 1.00 . A A . 140 VAL H 1 1
10 38302 1 1 140 VAL HA H -22.963 -15.505 -12.009 1.00 . A A . 140 VAL HA 1 1
10 38303 1 1 140 VAL HB H -20.506 -15.072 -11.381 1.00 . A A . 140 VAL HB 1 1
10 38304 1 1 140 VAL HG11 H -22.328 -13.550 -10.829 1.00 . A A . 140 VAL HG11 1 1
10 38305 1 1 140 VAL HG12 H -21.156 -13.629 -9.512 1.00 . A A . 140 VAL HG12 1 1
10 38306 1 1 140 VAL HG13 H -22.690 -14.489 -9.381 1.00 . A A . 140 VAL HG13 1 1
10 38307 1 1 140 VAL HG21 H -20.120 -17.111 -10.106 1.00 . A A . 140 VAL HG21 1 1
10 38308 1 1 140 VAL HG22 H -21.368 -16.642 -8.951 1.00 . A A . 140 VAL HG22 1 1
10 38309 1 1 140 VAL HG23 H -19.889 -15.688 -9.089 1.00 . A A . 140 VAL HG23 1 1
10 38310 1 1 140 VAL N N -23.166 -17.019 -10.626 1.00 . A A . 140 VAL N 1 1
10 38311 1 1 140 VAL O O -20.891 -18.010 -12.200 1.00 . A A . 140 VAL O 1 1
10 38312 1 1 141 MET C C -20.074 -16.814 -15.505 1.00 . A A . 141 MET C 1 1
10 38313 1 1 141 MET CA C -21.276 -17.540 -14.906 1.00 . A A . 141 MET CA 1 1
10 38314 1 1 141 MET CB C -22.327 -17.800 -15.989 1.00 . A A . 141 MET CB 1 1
10 38315 1 1 141 MET CE C -26.047 -19.690 -15.834 1.00 . A A . 141 MET CE 1 1
10 38316 1 1 141 MET CG C -23.529 -18.590 -15.492 1.00 . A A . 141 MET CG 1 1
10 38317 1 1 141 MET H H -22.442 -16.010 -14.019 1.00 . A A . 141 MET H 1 1
10 38318 1 1 141 MET HA H -20.944 -18.486 -14.504 1.00 . A A . 141 MET HA 1 1
10 38319 1 1 141 MET HB2 H -22.680 -16.852 -16.369 1.00 . A A . 141 MET HB2 1 1
10 38320 1 1 141 MET HB3 H -21.868 -18.354 -16.795 1.00 . A A . 141 MET HB3 1 1
10 38321 1 1 141 MET HE1 H -26.425 -19.042 -15.056 1.00 . A A . 141 MET HE1 1 1
10 38322 1 1 141 MET HE2 H -25.624 -20.579 -15.390 1.00 . A A . 141 MET HE2 1 1
10 38323 1 1 141 MET HE3 H -26.852 -19.967 -16.497 1.00 . A A . 141 MET HE3 1 1
10 38324 1 1 141 MET HG2 H -23.192 -19.561 -15.156 1.00 . A A . 141 MET HG2 1 1
10 38325 1 1 141 MET HG3 H -23.973 -18.059 -14.662 1.00 . A A . 141 MET HG3 1 1
10 38326 1 1 141 MET N N -21.860 -16.771 -13.811 1.00 . A A . 141 MET N 1 1
10 38327 1 1 141 MET O O -20.051 -15.586 -15.579 1.00 . A A . 141 MET O 1 1
10 38328 1 1 141 MET SD S -24.783 -18.827 -16.764 1.00 . A A . 141 MET SD 1 1
10 38329 1 1 142 ILE C C -17.958 -17.037 -18.054 1.00 . A A . 142 ILE C 1 1
10 38330 1 1 142 ILE CA C -17.865 -17.031 -16.527 1.00 . A A . 142 ILE CA 1 1
10 38331 1 1 142 ILE CB C -16.602 -17.811 -16.092 1.00 . A A . 142 ILE CB 1 1
10 38332 1 1 142 ILE CD1 C -15.444 -20.075 -16.290 1.00 . A A . 142 ILE CD1 1 1
10 38333 1 1 142 ILE CG1 C -16.728 -19.293 -16.465 1.00 . A A . 142 ILE CG1 1 1
10 38334 1 1 142 ILE CG2 C -16.366 -17.650 -14.596 1.00 . A A . 142 ILE CG2 1 1
10 38335 1 1 142 ILE H H -19.152 -18.560 -15.827 1.00 . A A . 142 ILE H 1 1
10 38336 1 1 142 ILE HA H -17.766 -16.008 -16.189 1.00 . A A . 142 ILE HA 1 1
10 38337 1 1 142 ILE HB H -15.752 -17.390 -16.610 1.00 . A A . 142 ILE HB 1 1
10 38338 1 1 142 ILE HD11 H -15.606 -21.102 -16.582 1.00 . A A . 142 ILE HD11 1 1
10 38339 1 1 142 ILE HD12 H -15.141 -20.039 -15.254 1.00 . A A . 142 ILE HD12 1 1
10 38340 1 1 142 ILE HD13 H -14.670 -19.642 -16.907 1.00 . A A . 142 ILE HD13 1 1
10 38341 1 1 142 ILE HG12 H -17.481 -19.751 -15.843 1.00 . A A . 142 ILE HG12 1 1
10 38342 1 1 142 ILE HG13 H -17.026 -19.372 -17.502 1.00 . A A . 142 ILE HG13 1 1
10 38343 1 1 142 ILE HG21 H -15.465 -18.175 -14.314 1.00 . A A . 142 ILE HG21 1 1
10 38344 1 1 142 ILE HG22 H -17.207 -18.058 -14.054 1.00 . A A . 142 ILE HG22 1 1
10 38345 1 1 142 ILE HG23 H -16.260 -16.601 -14.359 1.00 . A A . 142 ILE HG23 1 1
10 38346 1 1 142 ILE N N -19.074 -17.588 -15.925 1.00 . A A . 142 ILE N 1 1
10 38347 1 1 142 ILE O O -18.738 -17.797 -18.631 1.00 . A A . 142 ILE O 1 1
10 38348 1 1 143 PRO C C -16.589 -17.397 -20.823 1.00 . A A . 143 PRO C 1 1
10 38349 1 1 143 PRO CA C -17.133 -16.115 -20.196 1.00 . A A . 143 PRO CA 1 1
10 38350 1 1 143 PRO CB C -16.194 -14.941 -20.491 1.00 . A A . 143 PRO CB 1 1
10 38351 1 1 143 PRO CD C -16.262 -15.186 -18.117 1.00 . A A . 143 PRO CD 1 1
10 38352 1 1 143 PRO CG C -15.371 -14.786 -19.259 1.00 . A A . 143 PRO CG 1 1
10 38353 1 1 143 PRO HA H -18.112 -15.907 -20.603 1.00 . A A . 143 PRO HA 1 1
10 38354 1 1 143 PRO HB2 H -15.579 -15.175 -21.348 1.00 . A A . 143 PRO HB2 1 1
10 38355 1 1 143 PRO HB3 H -16.775 -14.053 -20.690 1.00 . A A . 143 PRO HB3 1 1
10 38356 1 1 143 PRO HD2 H -15.681 -15.632 -17.323 1.00 . A A . 143 PRO HD2 1 1
10 38357 1 1 143 PRO HD3 H -16.814 -14.333 -17.751 1.00 . A A . 143 PRO HD3 1 1
10 38358 1 1 143 PRO HG2 H -14.510 -15.436 -19.308 1.00 . A A . 143 PRO HG2 1 1
10 38359 1 1 143 PRO HG3 H -15.060 -13.757 -19.149 1.00 . A A . 143 PRO HG3 1 1
10 38360 1 1 143 PRO N N -17.168 -16.177 -18.728 1.00 . A A . 143 PRO N 1 1
10 38361 1 1 143 PRO O O -15.639 -17.996 -20.315 1.00 . A A . 143 PRO O 1 1
10 38362 1 1 144 GLN C C -15.787 -18.695 -23.734 1.00 . A A . 144 GLN C 1 1
10 38363 1 1 144 GLN CA C -16.778 -19.024 -22.623 1.00 . A A . 144 GLN CA 1 1
10 38364 1 1 144 GLN CB C -17.995 -19.757 -23.197 1.00 . A A . 144 GLN CB 1 1
10 38365 1 1 144 GLN CD C -17.116 -22.112 -22.900 1.00 . A A . 144 GLN CD 1 1
10 38366 1 1 144 GLN CG C -17.657 -21.078 -23.871 1.00 . A A . 144 GLN CG 1 1
10 38367 1 1 144 GLN H H -17.951 -17.294 -22.283 1.00 . A A . 144 GLN H 1 1
10 38368 1 1 144 GLN HA H -16.290 -19.665 -21.904 1.00 . A A . 144 GLN HA 1 1
10 38369 1 1 144 GLN HB2 H -18.692 -19.957 -22.395 1.00 . A A . 144 GLN HB2 1 1
10 38370 1 1 144 GLN HB3 H -18.475 -19.119 -23.925 1.00 . A A . 144 GLN HB3 1 1
10 38371 1 1 144 GLN HE21 H -15.986 -22.897 -24.335 1.00 . A A . 144 GLN HE21 1 1
10 38372 1 1 144 GLN HE22 H -15.867 -23.655 -22.787 1.00 . A A . 144 GLN HE22 1 1
10 38373 1 1 144 GLN HG2 H -18.550 -21.473 -24.330 1.00 . A A . 144 GLN HG2 1 1
10 38374 1 1 144 GLN HG3 H -16.913 -20.898 -24.632 1.00 . A A . 144 GLN HG3 1 1
10 38375 1 1 144 GLN N N -17.199 -17.814 -21.927 1.00 . A A . 144 GLN N 1 1
10 38376 1 1 144 GLN NE2 N -16.234 -22.976 -23.390 1.00 . A A . 144 GLN NE2 1 1
10 38377 1 1 144 GLN O O -16.037 -17.807 -24.551 1.00 . A A . 144 GLN O 1 1
10 38378 1 1 144 GLN OE1 O -17.482 -22.131 -21.724 1.00 . A A . 144 GLN OE1 1 1
10 38379 1 1 145 ASP C C -12.994 -17.837 -24.650 1.00 . A A . 145 ASP C 1 1
10 38380 1 1 145 ASP CA C -13.603 -19.237 -24.741 1.00 . A A . 145 ASP CA 1 1
10 38381 1 1 145 ASP CB C -14.133 -19.499 -26.158 1.00 . A A . 145 ASP CB 1 1
10 38382 1 1 145 ASP CG C -13.021 -19.641 -27.180 1.00 . A A . 145 ASP CG 1 1
10 38383 1 1 145 ASP H H -14.541 -20.105 -23.052 1.00 . A A . 145 ASP H 1 1
10 38384 1 1 145 ASP HA H -12.827 -19.957 -24.524 1.00 . A A . 145 ASP HA 1 1
10 38385 1 1 145 ASP HB2 H -14.713 -20.409 -26.156 1.00 . A A . 145 ASP HB2 1 1
10 38386 1 1 145 ASP HB3 H -14.766 -18.675 -26.455 1.00 . A A . 145 ASP HB3 1 1
10 38387 1 1 145 ASP N N -14.662 -19.420 -23.743 1.00 . A A . 145 ASP N 1 1
10 38388 1 1 145 ASP O O -12.050 -17.658 -23.852 1.00 . A A . 145 ASP O 1 1
10 38389 1 1 145 ASP OXT O -13.463 -16.932 -25.374 1.00 . A A . 145 ASP OXT 1 1
10 38390 1 1 145 ASP OD1 O -12.352 -20.697 -27.187 1.00 . A A . 145 ASP OD1 1 1
10 38391 1 1 145 ASP OD2 O -12.819 -18.699 -27.974 1.00 . A A . 145 ASP OD2 1 1
10 38392 2 2 1 GLY C C -53.859 14.491 8.973 1.00 . B B . 372 GLY C 1 1
10 38393 2 2 1 GLY CA C -54.052 13.092 9.527 1.00 . B B . 372 GLY CA 1 1
10 38394 2 2 1 GLY H1 H -54.797 13.680 11.389 1.00 . B B . 372 GLY H1 1 1
10 38395 2 2 1 GLY H2 H -53.134 13.370 11.383 1.00 . B B . 372 GLY H2 1 1
10 38396 2 2 1 GLY H3 H -54.234 12.086 11.348 1.00 . B B . 372 GLY H3 1 1
10 38397 2 2 1 GLY HA2 H -53.255 12.461 9.165 1.00 . B B . 372 GLY HA2 1 1
10 38398 2 2 1 GLY HA3 H -54.994 12.703 9.169 1.00 . B B . 372 GLY HA3 1 1
10 38399 2 2 1 GLY N N -54.054 13.054 11.016 1.00 . B B . 372 GLY N 1 1
10 38400 2 2 1 GLY O O -53.772 14.666 7.757 1.00 . B B . 372 GLY O 1 1
10 38401 2 2 2 HIS C C -54.869 17.397 8.736 1.00 . B B . 373 HIS C 1 1
10 38402 2 2 2 HIS CA C -53.645 16.895 9.506 1.00 . B B . 373 HIS CA 1 1
10 38403 2 2 2 HIS CB C -52.370 17.127 8.686 1.00 . B B . 373 HIS CB 1 1
10 38404 2 2 2 HIS CD2 C -51.172 19.316 9.404 1.00 . B B . 373 HIS CD2 1 1
10 38405 2 2 2 HIS CE1 C -51.890 20.617 7.792 1.00 . B B . 373 HIS CE1 1 1
10 38406 2 2 2 HIS CG C -51.967 18.569 8.601 1.00 . B B . 373 HIS CG 1 1
10 38407 2 2 2 HIS H H -53.832 15.247 10.827 1.00 . B B . 373 HIS H 1 1
10 38408 2 2 2 HIS HA H -53.569 17.459 10.424 1.00 . B B . 373 HIS HA 1 1
10 38409 2 2 2 HIS HB2 H -51.555 16.579 9.136 1.00 . B B . 373 HIS HB2 1 1
10 38410 2 2 2 HIS HB3 H -52.528 16.766 7.680 1.00 . B B . 373 HIS HB3 1 1
10 38411 2 2 2 HIS HD1 H -52.995 19.169 6.861 1.00 . B B . 373 HIS HD1 1 1
10 38412 2 2 2 HIS HD2 H -50.656 18.977 10.291 1.00 . B B . 373 HIS HD2 1 1
10 38413 2 2 2 HIS HE1 H -52.058 21.482 7.167 1.00 . B B . 373 HIS HE1 1 1
10 38414 2 2 2 HIS HE2 H -50.706 21.360 9.290 1.00 . B B . 373 HIS HE2 1 1
10 38415 2 2 2 HIS N N -53.788 15.479 9.874 1.00 . B B . 373 HIS N 1 1
10 38416 2 2 2 HIS ND1 N -52.401 19.414 7.601 1.00 . B B . 373 HIS ND1 1 1
10 38417 2 2 2 HIS NE2 N -51.141 20.584 8.878 1.00 . B B . 373 HIS NE2 1 1
10 38418 2 2 2 HIS O O -55.037 17.104 7.550 1.00 . B B . 373 HIS O 1 1
10 38419 2 2 3 PRO C C -56.765 19.715 7.710 1.00 . B B . 374 PRO C 1 1
10 38420 2 2 3 PRO CA C -56.984 18.677 8.815 1.00 . B B . 374 PRO CA 1 1
10 38421 2 2 3 PRO CB C -57.714 19.307 10.006 1.00 . B B . 374 PRO CB 1 1
10 38422 2 2 3 PRO CD C -55.569 18.619 10.804 1.00 . B B . 374 PRO CD 1 1
10 38423 2 2 3 PRO CG C -56.636 19.665 10.969 1.00 . B B . 374 PRO CG 1 1
10 38424 2 2 3 PRO HA H -57.580 17.865 8.422 1.00 . B B . 374 PRO HA 1 1
10 38425 2 2 3 PRO HB2 H -58.258 20.181 9.677 1.00 . B B . 374 PRO HB2 1 1
10 38426 2 2 3 PRO HB3 H -58.399 18.589 10.433 1.00 . B B . 374 PRO HB3 1 1
10 38427 2 2 3 PRO HD2 H -54.590 19.051 10.956 1.00 . B B . 374 PRO HD2 1 1
10 38428 2 2 3 PRO HD3 H -55.733 17.803 11.491 1.00 . B B . 374 PRO HD3 1 1
10 38429 2 2 3 PRO HG2 H -56.243 20.643 10.732 1.00 . B B . 374 PRO HG2 1 1
10 38430 2 2 3 PRO HG3 H -57.024 19.650 11.977 1.00 . B B . 374 PRO HG3 1 1
10 38431 2 2 3 PRO N N -55.737 18.175 9.408 1.00 . B B . 374 PRO N 1 1
10 38432 2 2 3 PRO O O -55.992 20.660 7.867 1.00 . B B . 374 PRO O 1 1
10 38433 2 2 4 THR C C -58.864 21.044 5.256 1.00 . B B . 375 THR C 1 1
10 38434 2 2 4 THR CA C -57.465 20.483 5.497 1.00 . B B . 375 THR CA 1 1
10 38435 2 2 4 THR CB C -56.927 19.864 4.192 1.00 . B B . 375 THR CB 1 1
10 38436 2 2 4 THR CG2 C -56.924 18.346 4.268 1.00 . B B . 375 THR CG2 1 1
10 38437 2 2 4 THR H H -58.018 18.714 6.521 1.00 . B B . 375 THR H 1 1
10 38438 2 2 4 THR HA H -56.812 21.298 5.776 1.00 . B B . 375 THR HA 1 1
10 38439 2 2 4 THR HB H -55.913 20.203 4.043 1.00 . B B . 375 THR HB 1 1
10 38440 2 2 4 THR HG1 H -57.769 21.247 3.069 1.00 . B B . 375 THR HG1 1 1
10 38441 2 2 4 THR HG21 H -56.317 18.029 5.102 1.00 . B B . 375 THR HG21 1 1
10 38442 2 2 4 THR HG22 H -56.517 17.941 3.353 1.00 . B B . 375 THR HG22 1 1
10 38443 2 2 4 THR HG23 H -57.934 17.990 4.401 1.00 . B B . 375 THR HG23 1 1
10 38444 2 2 4 THR N N -57.465 19.521 6.593 1.00 . B B . 375 THR N 1 1
10 38445 2 2 4 THR O O -59.128 22.207 5.561 1.00 . B B . 375 THR O 1 1
10 38446 2 2 4 THR OG1 O -57.725 20.289 3.084 1.00 . B B . 375 THR OG1 1 1
10 38447 2 2 5 GLU C C -61.993 19.516 3.900 1.00 . B B . 376 GLU C 1 1
10 38448 2 2 5 GLU CA C -61.129 20.648 4.450 1.00 . B B . 376 GLU CA 1 1
10 38449 2 2 5 GLU CB C -61.140 21.824 3.474 1.00 . B B . 376 GLU CB 1 1
10 38450 2 2 5 GLU CD C -62.547 23.568 4.641 1.00 . B B . 376 GLU CD 1 1
10 38451 2 2 5 GLU CG C -62.446 22.602 3.475 1.00 . B B . 376 GLU CG 1 1
10 38452 2 2 5 GLU H H -59.492 19.299 4.487 1.00 . B B . 376 GLU H 1 1
10 38453 2 2 5 GLU HA H -61.552 20.976 5.387 1.00 . B B . 376 GLU HA 1 1
10 38454 2 2 5 GLU HB2 H -60.341 22.502 3.734 1.00 . B B . 376 GLU HB2 1 1
10 38455 2 2 5 GLU HB3 H -60.971 21.450 2.474 1.00 . B B . 376 GLU HB3 1 1
10 38456 2 2 5 GLU HG2 H -62.518 23.163 2.556 1.00 . B B . 376 GLU HG2 1 1
10 38457 2 2 5 GLU HG3 H -63.267 21.902 3.535 1.00 . B B . 376 GLU HG3 1 1
10 38458 2 2 5 GLU N N -59.760 20.215 4.713 1.00 . B B . 376 GLU N 1 1
10 38459 2 2 5 GLU O O -63.121 19.321 4.354 1.00 . B B . 376 GLU O 1 1
10 38460 2 2 5 GLU OE1 O -62.789 23.105 5.775 1.00 . B B . 376 GLU OE1 1 1
10 38461 2 2 5 GLU OE2 O -62.385 24.786 4.418 1.00 . B B . 376 GLU OE2 1 1
10 38462 2 2 6 VAL C C -61.729 16.314 2.815 1.00 . B B . 377 VAL C 1 1
10 38463 2 2 6 VAL CA C -62.240 17.671 2.339 1.00 . B B . 377 VAL CA 1 1
10 38464 2 2 6 VAL CB C -62.239 17.731 0.794 1.00 . B B . 377 VAL CB 1 1
10 38465 2 2 6 VAL CG1 C -62.586 19.135 0.321 1.00 . B B . 377 VAL CG1 1 1
10 38466 2 2 6 VAL CG2 C -60.900 17.294 0.220 1.00 . B B . 377 VAL CG2 1 1
10 38467 2 2 6 VAL H H -60.567 18.953 2.603 1.00 . B B . 377 VAL H 1 1
10 38468 2 2 6 VAL HA H -63.263 17.781 2.672 1.00 . B B . 377 VAL HA 1 1
10 38469 2 2 6 VAL HB H -63.000 17.057 0.429 1.00 . B B . 377 VAL HB 1 1
10 38470 2 2 6 VAL HG11 H -62.582 19.163 -0.758 1.00 . B B . 377 VAL HG11 1 1
10 38471 2 2 6 VAL HG12 H -61.858 19.834 0.703 1.00 . B B . 377 VAL HG12 1 1
10 38472 2 2 6 VAL HG13 H -63.567 19.404 0.684 1.00 . B B . 377 VAL HG13 1 1
10 38473 2 2 6 VAL HG21 H -60.152 18.037 0.450 1.00 . B B . 377 VAL HG21 1 1
10 38474 2 2 6 VAL HG22 H -60.985 17.188 -0.851 1.00 . B B . 377 VAL HG22 1 1
10 38475 2 2 6 VAL HG23 H -60.613 16.348 0.654 1.00 . B B . 377 VAL HG23 1 1
10 38476 2 2 6 VAL N N -61.473 18.767 2.927 1.00 . B B . 377 VAL N 1 1
10 38477 2 2 6 VAL O O -60.550 16.160 3.132 1.00 . B B . 377 VAL O 1 1
10 38478 2 2 7 LEU C C -61.831 13.112 2.161 1.00 . B B . 378 LEU C 1 1
10 38479 2 2 7 LEU CA C -62.275 13.990 3.323 1.00 . B B . 378 LEU CA 1 1
10 38480 2 2 7 LEU CB C -63.467 13.346 4.034 1.00 . B B . 378 LEU CB 1 1
10 38481 2 2 7 LEU CD1 C -64.385 12.912 6.324 1.00 . B B . 378 LEU CD1 1 1
10 38482 2 2 7 LEU CD2 C -62.730 11.327 5.326 1.00 . B B . 378 LEU CD2 1 1
10 38483 2 2 7 LEU CG C -63.166 12.782 5.425 1.00 . B B . 378 LEU CG 1 1
10 38484 2 2 7 LEU H H -63.548 15.514 2.589 1.00 . B B . 378 LEU H 1 1
10 38485 2 2 7 LEU HA H -61.457 14.082 4.022 1.00 . B B . 378 LEU HA 1 1
10 38486 2 2 7 LEU HB2 H -64.245 14.088 4.129 1.00 . B B . 378 LEU HB2 1 1
10 38487 2 2 7 LEU HB3 H -63.834 12.540 3.416 1.00 . B B . 378 LEU HB3 1 1
10 38488 2 2 7 LEU HD11 H -64.158 12.507 7.298 1.00 . B B . 378 LEU HD11 1 1
10 38489 2 2 7 LEU HD12 H -65.211 12.368 5.891 1.00 . B B . 378 LEU HD12 1 1
10 38490 2 2 7 LEU HD13 H -64.651 13.954 6.420 1.00 . B B . 378 LEU HD13 1 1
10 38491 2 2 7 LEU HD21 H -62.375 11.125 4.326 1.00 . B B . 378 LEU HD21 1 1
10 38492 2 2 7 LEU HD22 H -63.569 10.683 5.547 1.00 . B B . 378 LEU HD22 1 1
10 38493 2 2 7 LEU HD23 H -61.933 11.140 6.035 1.00 . B B . 378 LEU HD23 1 1
10 38494 2 2 7 LEU HG H -62.359 13.345 5.869 1.00 . B B . 378 LEU HG 1 1
10 38495 2 2 7 LEU N N -62.627 15.332 2.866 1.00 . B B . 378 LEU N 1 1
10 38496 2 2 7 LEU O O -62.246 13.320 1.024 1.00 . B B . 378 LEU O 1 1
10 38497 2 2 8 CYS C C -60.960 9.790 1.727 1.00 . B B . 379 CYS C 1 1
10 38498 2 2 8 CYS CA C -60.480 11.210 1.449 1.00 . B B . 379 CYS CA 1 1
10 38499 2 2 8 CYS CB C -58.951 11.248 1.408 1.00 . B B . 379 CYS CB 1 1
10 38500 2 2 8 CYS H H -60.694 12.020 3.389 1.00 . B B . 379 CYS H 1 1
10 38501 2 2 8 CYS HA H -60.865 11.526 0.491 1.00 . B B . 379 CYS HA 1 1
10 38502 2 2 8 CYS HB2 H -58.630 12.241 1.134 1.00 . B B . 379 CYS HB2 1 1
10 38503 2 2 8 CYS HB3 H -58.567 11.009 2.389 1.00 . B B . 379 CYS HB3 1 1
10 38504 2 2 8 CYS HG H -58.126 8.905 0.820 1.00 . B B . 379 CYS HG 1 1
10 38505 2 2 8 CYS N N -60.985 12.130 2.460 1.00 . B B . 379 CYS N 1 1
10 38506 2 2 8 CYS O O -61.042 9.368 2.881 1.00 . B B . 379 CYS O 1 1
10 38507 2 2 8 CYS SG S -58.215 10.089 0.231 1.00 . B B . 379 CYS SG 1 1
10 38508 2 2 9 LEU C C -61.016 6.750 -0.164 1.00 . B B . 380 LEU C 1 1
10 38509 2 2 9 LEU CA C -61.750 7.682 0.799 1.00 . B B . 380 LEU CA 1 1
10 38510 2 2 9 LEU CB C -63.257 7.619 0.541 1.00 . B B . 380 LEU CB 1 1
10 38511 2 2 9 LEU CD1 C -65.394 8.923 0.436 1.00 . B B . 380 LEU CD1 1 1
10 38512 2 2 9 LEU CD2 C -64.306 8.484 2.647 1.00 . B B . 380 LEU CD2 1 1
10 38513 2 2 9 LEU CG C -64.071 8.752 1.167 1.00 . B B . 380 LEU CG 1 1
10 38514 2 2 9 LEU H H -61.182 9.442 -0.230 1.00 . B B . 380 LEU H 1 1
10 38515 2 2 9 LEU HA H -61.555 7.360 1.811 1.00 . B B . 380 LEU HA 1 1
10 38516 2 2 9 LEU HB2 H -63.418 7.635 -0.528 1.00 . B B . 380 LEU HB2 1 1
10 38517 2 2 9 LEU HB3 H -63.628 6.683 0.929 1.00 . B B . 380 LEU HB3 1 1
10 38518 2 2 9 LEU HD11 H -65.998 9.655 0.951 1.00 . B B . 380 LEU HD11 1 1
10 38519 2 2 9 LEU HD12 H -65.916 7.978 0.412 1.00 . B B . 380 LEU HD12 1 1
10 38520 2 2 9 LEU HD13 H -65.207 9.257 -0.574 1.00 . B B . 380 LEU HD13 1 1
10 38521 2 2 9 LEU HD21 H -64.882 7.578 2.762 1.00 . B B . 380 LEU HD21 1 1
10 38522 2 2 9 LEU HD22 H -64.846 9.311 3.082 1.00 . B B . 380 LEU HD22 1 1
10 38523 2 2 9 LEU HD23 H -63.356 8.371 3.148 1.00 . B B . 380 LEU HD23 1 1
10 38524 2 2 9 LEU HG H -63.518 9.676 1.077 1.00 . B B . 380 LEU HG 1 1
10 38525 2 2 9 LEU N N -61.274 9.054 0.665 1.00 . B B . 380 LEU N 1 1
10 38526 2 2 9 LEU O O -61.313 6.714 -1.360 1.00 . B B . 380 LEU O 1 1
10 38527 2 2 10 MET C C -59.458 3.643 0.033 1.00 . B B . 381 MET C 1 1
10 38528 2 2 10 MET CA C -59.261 5.083 -0.444 1.00 . B B . 381 MET CA 1 1
10 38529 2 2 10 MET CB C -57.779 5.464 -0.376 1.00 . B B . 381 MET CB 1 1
10 38530 2 2 10 MET CE C -54.835 4.178 0.009 1.00 . B B . 381 MET CE 1 1
10 38531 2 2 10 MET CG C -56.968 4.980 -1.568 1.00 . B B . 381 MET CG 1 1
10 38532 2 2 10 MET H H -59.867 6.074 1.326 1.00 . B B . 381 MET H 1 1
10 38533 2 2 10 MET HA H -59.601 5.163 -1.465 1.00 . B B . 381 MET HA 1 1
10 38534 2 2 10 MET HB2 H -57.697 6.540 -0.327 1.00 . B B . 381 MET HB2 1 1
10 38535 2 2 10 MET HB3 H -57.350 5.038 0.519 1.00 . B B . 381 MET HB3 1 1
10 38536 2 2 10 MET HE1 H -55.068 3.159 -0.262 1.00 . B B . 381 MET HE1 1 1
10 38537 2 2 10 MET HE2 H -55.430 4.467 0.863 1.00 . B B . 381 MET HE2 1 1
10 38538 2 2 10 MET HE3 H -53.786 4.253 0.260 1.00 . B B . 381 MET HE3 1 1
10 38539 2 2 10 MET HG2 H -57.136 3.921 -1.693 1.00 . B B . 381 MET HG2 1 1
10 38540 2 2 10 MET HG3 H -57.305 5.502 -2.452 1.00 . B B . 381 MET HG3 1 1
10 38541 2 2 10 MET N N -60.051 6.005 0.366 1.00 . B B . 381 MET N 1 1
10 38542 2 2 10 MET O O -59.962 3.416 1.132 1.00 . B B . 381 MET O 1 1
10 38543 2 2 10 MET SD S -55.199 5.263 -1.370 1.00 . B B . 381 MET SD 1 1
10 38544 2 2 11 ASN C C -60.634 0.872 -0.265 1.00 . B B . 382 ASN C 1 1
10 38545 2 2 11 ASN CA C -59.174 1.260 -0.497 1.00 . B B . 382 ASN CA 1 1
10 38546 2 2 11 ASN CB C -58.333 0.905 0.731 1.00 . B B . 382 ASN CB 1 1
10 38547 2 2 11 ASN CG C -57.732 -0.485 0.638 1.00 . B B . 382 ASN CG 1 1
10 38548 2 2 11 ASN H H -58.613 2.948 -1.642 1.00 . B B . 382 ASN H 1 1
10 38549 2 2 11 ASN HA H -58.801 0.706 -1.345 1.00 . B B . 382 ASN HA 1 1
10 38550 2 2 11 ASN HB2 H -57.529 1.619 0.830 1.00 . B B . 382 ASN HB2 1 1
10 38551 2 2 11 ASN HB3 H -58.957 0.949 1.613 1.00 . B B . 382 ASN HB3 1 1
10 38552 2 2 11 ASN HD21 H -57.476 -0.534 2.608 1.00 . B B . 382 ASN HD21 1 1
10 38553 2 2 11 ASN HD22 H -56.953 -1.938 1.750 1.00 . B B . 382 ASN HD22 1 1
10 38554 2 2 11 ASN N N -59.043 2.682 -0.803 1.00 . B B . 382 ASN N 1 1
10 38555 2 2 11 ASN ND2 N -57.349 -1.043 1.780 1.00 . B B . 382 ASN ND2 1 1
10 38556 2 2 11 ASN O O -60.969 0.247 0.742 1.00 . B B . 382 ASN O 1 1
10 38557 2 2 11 ASN OD1 O -57.607 -1.050 -0.449 1.00 . B B . 382 ASN OD1 1 1
10 38558 2 2 12 MET C C -63.630 1.118 -2.443 1.00 . B B . 383 MET C 1 1
10 38559 2 2 12 MET CA C -62.921 0.925 -1.103 1.00 . B B . 383 MET CA 1 1
10 38560 2 2 12 MET CB C -63.590 1.785 -0.028 1.00 . B B . 383 MET CB 1 1
10 38561 2 2 12 MET CE C -65.625 4.220 -0.979 1.00 . B B . 383 MET CE 1 1
10 38562 2 2 12 MET CG C -63.188 3.250 -0.077 1.00 . B B . 383 MET CG 1 1
10 38563 2 2 12 MET H H -61.176 1.743 -1.985 1.00 . B B . 383 MET H 1 1
10 38564 2 2 12 MET HA H -63.003 -0.112 -0.819 1.00 . B B . 383 MET HA 1 1
10 38565 2 2 12 MET HB2 H -64.662 1.724 -0.151 1.00 . B B . 383 MET HB2 1 1
10 38566 2 2 12 MET HB3 H -63.327 1.394 0.943 1.00 . B B . 383 MET HB3 1 1
10 38567 2 2 12 MET HE1 H -65.943 3.194 -1.094 1.00 . B B . 383 MET HE1 1 1
10 38568 2 2 12 MET HE2 H -65.107 4.538 -1.872 1.00 . B B . 383 MET HE2 1 1
10 38569 2 2 12 MET HE3 H -66.489 4.848 -0.821 1.00 . B B . 383 MET HE3 1 1
10 38570 2 2 12 MET HG2 H -62.348 3.401 0.584 1.00 . B B . 383 MET HG2 1 1
10 38571 2 2 12 MET HG3 H -62.899 3.496 -1.089 1.00 . B B . 383 MET HG3 1 1
10 38572 2 2 12 MET N N -61.500 1.244 -1.206 1.00 . B B . 383 MET N 1 1
10 38573 2 2 12 MET O O -64.859 1.154 -2.502 1.00 . B B . 383 MET O 1 1
10 38574 2 2 12 MET SD S -64.525 4.350 0.427 1.00 . B B . 383 MET SD 1 1
10 38575 2 2 13 VAL C C -62.482 0.877 -5.925 1.00 . B B . 384 VAL C 1 1
10 38576 2 2 13 VAL CA C -63.413 1.425 -4.851 1.00 . B B . 384 VAL CA 1 1
10 38577 2 2 13 VAL CB C -63.693 2.910 -5.154 1.00 . B B . 384 VAL CB 1 1
10 38578 2 2 13 VAL CG1 C -65.061 3.319 -4.633 1.00 . B B . 384 VAL CG1 1 1
10 38579 2 2 13 VAL CG2 C -62.605 3.794 -4.564 1.00 . B B . 384 VAL CG2 1 1
10 38580 2 2 13 VAL H H -61.879 1.203 -3.407 1.00 . B B . 384 VAL H 1 1
10 38581 2 2 13 VAL HA H -64.349 0.889 -4.894 1.00 . B B . 384 VAL HA 1 1
10 38582 2 2 13 VAL HB H -63.690 3.043 -6.226 1.00 . B B . 384 VAL HB 1 1
10 38583 2 2 13 VAL HG11 H -65.273 4.333 -4.938 1.00 . B B . 384 VAL HG11 1 1
10 38584 2 2 13 VAL HG12 H -65.068 3.258 -3.555 1.00 . B B . 384 VAL HG12 1 1
10 38585 2 2 13 VAL HG13 H -65.811 2.656 -5.036 1.00 . B B . 384 VAL HG13 1 1
10 38586 2 2 13 VAL HG21 H -62.833 4.829 -4.765 1.00 . B B . 384 VAL HG21 1 1
10 38587 2 2 13 VAL HG22 H -61.655 3.542 -5.011 1.00 . B B . 384 VAL HG22 1 1
10 38588 2 2 13 VAL HG23 H -62.553 3.638 -3.497 1.00 . B B . 384 VAL HG23 1 1
10 38589 2 2 13 VAL N N -62.851 1.239 -3.516 1.00 . B B . 384 VAL N 1 1
10 38590 2 2 13 VAL O O -61.312 1.253 -5.999 1.00 . B B . 384 VAL O 1 1
10 38591 2 2 14 LEU C C -62.732 -0.104 -9.194 1.00 . B B . 385 LEU C 1 1
10 38592 2 2 14 LEU CA C -62.234 -0.607 -7.840 1.00 . B B . 385 LEU CA 1 1
10 38593 2 2 14 LEU CB C -62.322 -2.134 -7.782 1.00 . B B . 385 LEU CB 1 1
10 38594 2 2 14 LEU CD1 C -61.710 -4.272 -6.625 1.00 . B B . 385 LEU CD1 1 1
10 38595 2 2 14 LEU CD2 C -59.917 -2.669 -7.306 1.00 . B B . 385 LEU CD2 1 1
10 38596 2 2 14 LEU CG C -61.349 -2.807 -6.810 1.00 . B B . 385 LEU CG 1 1
10 38597 2 2 14 LEU H H -63.948 -0.276 -6.644 1.00 . B B . 385 LEU H 1 1
10 38598 2 2 14 LEU HA H -61.205 -0.307 -7.711 1.00 . B B . 385 LEU HA 1 1
10 38599 2 2 14 LEU HB2 H -63.328 -2.404 -7.496 1.00 . B B . 385 LEU HB2 1 1
10 38600 2 2 14 LEU HB3 H -62.131 -2.521 -8.772 1.00 . B B . 385 LEU HB3 1 1
10 38601 2 2 14 LEU HD11 H -61.648 -4.782 -7.575 1.00 . B B . 385 LEU HD11 1 1
10 38602 2 2 14 LEU HD12 H -62.717 -4.350 -6.240 1.00 . B B . 385 LEU HD12 1 1
10 38603 2 2 14 LEU HD13 H -61.023 -4.728 -5.927 1.00 . B B . 385 LEU HD13 1 1
10 38604 2 2 14 LEU HD21 H -59.249 -3.170 -6.622 1.00 . B B . 385 LEU HD21 1 1
10 38605 2 2 14 LEU HD22 H -59.655 -1.622 -7.363 1.00 . B B . 385 LEU HD22 1 1
10 38606 2 2 14 LEU HD23 H -59.831 -3.115 -8.286 1.00 . B B . 385 LEU HD23 1 1
10 38607 2 2 14 LEU HG H -61.419 -2.321 -5.847 1.00 . B B . 385 LEU HG 1 1
10 38608 2 2 14 LEU N N -63.012 -0.012 -6.759 1.00 . B B . 385 LEU N 1 1
10 38609 2 2 14 LEU O O -63.905 0.242 -9.335 1.00 . B B . 385 LEU O 1 1
10 38610 2 2 15 PRO C C -63.275 -0.466 -12.204 1.00 . B B . 386 PRO C 1 1
10 38611 2 2 15 PRO CA C -62.223 0.422 -11.549 1.00 . B B . 386 PRO CA 1 1
10 38612 2 2 15 PRO CB C -60.911 0.371 -12.336 1.00 . B B . 386 PRO CB 1 1
10 38613 2 2 15 PRO CD C -60.432 -0.449 -10.144 1.00 . B B . 386 PRO CD 1 1
10 38614 2 2 15 PRO CG C -60.048 -0.583 -11.591 1.00 . B B . 386 PRO CG 1 1
10 38615 2 2 15 PRO HA H -62.587 1.439 -11.519 1.00 . B B . 386 PRO HA 1 1
10 38616 2 2 15 PRO HB2 H -61.106 0.026 -13.341 1.00 . B B . 386 PRO HB2 1 1
10 38617 2 2 15 PRO HB3 H -60.472 1.357 -12.369 1.00 . B B . 386 PRO HB3 1 1
10 38618 2 2 15 PRO HD2 H -60.320 -1.394 -9.633 1.00 . B B . 386 PRO HD2 1 1
10 38619 2 2 15 PRO HD3 H -59.840 0.316 -9.665 1.00 . B B . 386 PRO HD3 1 1
10 38620 2 2 15 PRO HG2 H -60.231 -1.590 -11.935 1.00 . B B . 386 PRO HG2 1 1
10 38621 2 2 15 PRO HG3 H -59.009 -0.322 -11.727 1.00 . B B . 386 PRO HG3 1 1
10 38622 2 2 15 PRO N N -61.850 -0.051 -10.211 1.00 . B B . 386 PRO N 1 1
10 38623 2 2 15 PRO O O -64.006 -0.028 -13.093 1.00 . B B . 386 PRO O 1 1
10 38624 2 2 16 GLU C C -65.693 -2.422 -11.696 1.00 . B B . 387 GLU C 1 1
10 38625 2 2 16 GLU CA C -64.315 -2.665 -12.300 1.00 . B B . 387 GLU CA 1 1
10 38626 2 2 16 GLU CB C -63.869 -4.101 -12.023 1.00 . B B . 387 GLU CB 1 1
10 38627 2 2 16 GLU CD C -61.943 -4.723 -13.537 1.00 . B B . 387 GLU CD 1 1
10 38628 2 2 16 GLU CG C -63.429 -4.856 -13.266 1.00 . B B . 387 GLU CG 1 1
10 38629 2 2 16 GLU H H -62.732 -2.010 -11.056 1.00 . B B . 387 GLU H 1 1
10 38630 2 2 16 GLU HA H -64.370 -2.513 -13.367 1.00 . B B . 387 GLU HA 1 1
10 38631 2 2 16 GLU HB2 H -63.041 -4.082 -11.329 1.00 . B B . 387 GLU HB2 1 1
10 38632 2 2 16 GLU HB3 H -64.690 -4.640 -11.574 1.00 . B B . 387 GLU HB3 1 1
10 38633 2 2 16 GLU HG2 H -63.662 -5.903 -13.140 1.00 . B B . 387 GLU HG2 1 1
10 38634 2 2 16 GLU HG3 H -63.970 -4.468 -14.117 1.00 . B B . 387 GLU HG3 1 1
10 38635 2 2 16 GLU N N -63.346 -1.717 -11.761 1.00 . B B . 387 GLU N 1 1
10 38636 2 2 16 GLU O O -66.676 -3.049 -12.092 1.00 . B B . 387 GLU O 1 1
10 38637 2 2 16 GLU OE1 O -61.164 -5.517 -12.968 1.00 . B B . 387 GLU OE1 1 1
10 38638 2 2 16 GLU OE2 O -61.558 -3.825 -14.315 1.00 . B B . 387 GLU OE2 1 1
10 38639 2 2 17 GLU C C -67.475 0.228 -10.462 1.00 . B B . 388 GLU C 1 1
10 38640 2 2 17 GLU CA C -67.008 -1.170 -10.070 1.00 . B B . 388 GLU CA 1 1
10 38641 2 2 17 GLU CB C -66.848 -1.264 -8.552 1.00 . B B . 388 GLU CB 1 1
10 38642 2 2 17 GLU CD C -66.772 -2.874 -6.607 1.00 . B B . 388 GLU CD 1 1
10 38643 2 2 17 GLU CG C -66.439 -2.645 -8.068 1.00 . B B . 388 GLU CG 1 1
10 38644 2 2 17 GLU H H -64.935 -1.042 -10.466 1.00 . B B . 388 GLU H 1 1
10 38645 2 2 17 GLU HA H -67.751 -1.886 -10.388 1.00 . B B . 388 GLU HA 1 1
10 38646 2 2 17 GLU HB2 H -66.095 -0.558 -8.235 1.00 . B B . 388 GLU HB2 1 1
10 38647 2 2 17 GLU HB3 H -67.788 -1.007 -8.086 1.00 . B B . 388 GLU HB3 1 1
10 38648 2 2 17 GLU HG2 H -66.956 -3.387 -8.658 1.00 . B B . 388 GLU HG2 1 1
10 38649 2 2 17 GLU HG3 H -65.373 -2.758 -8.201 1.00 . B B . 388 GLU HG3 1 1
10 38650 2 2 17 GLU N N -65.755 -1.505 -10.734 1.00 . B B . 388 GLU N 1 1
10 38651 2 2 17 GLU O O -68.672 0.472 -10.611 1.00 . B B . 388 GLU O 1 1
10 38652 2 2 17 GLU OE1 O -67.920 -3.272 -6.315 1.00 . B B . 388 GLU OE1 1 1
10 38653 2 2 17 GLU OE2 O -65.886 -2.653 -5.756 1.00 . B B . 388 GLU OE2 1 1
10 38654 2 2 18 LEU C C -67.029 2.627 -12.515 1.00 . B B . 389 LEU C 1 1
10 38655 2 2 18 LEU CA C -66.847 2.516 -11.006 1.00 . B B . 389 LEU CA 1 1
10 38656 2 2 18 LEU CB C -65.749 3.481 -10.539 1.00 . B B . 389 LEU CB 1 1
10 38657 2 2 18 LEU CD1 C -64.284 4.353 -8.703 1.00 . B B . 389 LEU CD1 1 1
10 38658 2 2 18 LEU CD2 C -66.255 2.932 -8.136 1.00 . B B . 389 LEU CD2 1 1
10 38659 2 2 18 LEU CG C -65.157 3.193 -9.156 1.00 . B B . 389 LEU CG 1 1
10 38660 2 2 18 LEU H H -65.588 0.892 -10.489 1.00 . B B . 389 LEU H 1 1
10 38661 2 2 18 LEU HA H -67.776 2.782 -10.523 1.00 . B B . 389 LEU HA 1 1
10 38662 2 2 18 LEU HB2 H -64.947 3.453 -11.262 1.00 . B B . 389 LEU HB2 1 1
10 38663 2 2 18 LEU HB3 H -66.163 4.479 -10.526 1.00 . B B . 389 LEU HB3 1 1
10 38664 2 2 18 LEU HD11 H -64.876 5.256 -8.663 1.00 . B B . 389 LEU HD11 1 1
10 38665 2 2 18 LEU HD12 H -63.471 4.486 -9.402 1.00 . B B . 389 LEU HD12 1 1
10 38666 2 2 18 LEU HD13 H -63.884 4.141 -7.722 1.00 . B B . 389 LEU HD13 1 1
10 38667 2 2 18 LEU HD21 H -65.812 2.791 -7.160 1.00 . B B . 389 LEU HD21 1 1
10 38668 2 2 18 LEU HD22 H -66.801 2.043 -8.414 1.00 . B B . 389 LEU HD22 1 1
10 38669 2 2 18 LEU HD23 H -66.929 3.774 -8.108 1.00 . B B . 389 LEU HD23 1 1
10 38670 2 2 18 LEU HG H -64.536 2.312 -9.215 1.00 . B B . 389 LEU HG 1 1
10 38671 2 2 18 LEU N N -66.525 1.144 -10.625 1.00 . B B . 389 LEU N 1 1
10 38672 2 2 18 LEU O O -66.683 3.640 -13.122 1.00 . B B . 389 LEU O 1 1
10 38673 2 2 19 LEU C C -69.268 1.202 -14.850 1.00 . B B . 390 LEU C 1 1
10 38674 2 2 19 LEU CA C -67.813 1.541 -14.550 1.00 . B B . 390 LEU CA 1 1
10 38675 2 2 19 LEU CB C -66.889 0.516 -15.208 1.00 . B B . 390 LEU CB 1 1
10 38676 2 2 19 LEU CD1 C -64.643 0.128 -16.246 1.00 . B B . 390 LEU CD1 1 1
10 38677 2 2 19 LEU CD2 C -66.366 1.476 -17.459 1.00 . B B . 390 LEU CD2 1 1
10 38678 2 2 19 LEU CG C -65.798 1.107 -16.098 1.00 . B B . 390 LEU CG 1 1
10 38679 2 2 19 LEU H H -67.835 0.799 -12.571 1.00 . B B . 390 LEU H 1 1
10 38680 2 2 19 LEU HA H -67.592 2.521 -14.946 1.00 . B B . 390 LEU HA 1 1
10 38681 2 2 19 LEU HB2 H -66.415 -0.063 -14.429 1.00 . B B . 390 LEU HB2 1 1
10 38682 2 2 19 LEU HB3 H -67.492 -0.146 -15.810 1.00 . B B . 390 LEU HB3 1 1
10 38683 2 2 19 LEU HD11 H -63.838 0.601 -16.789 1.00 . B B . 390 LEU HD11 1 1
10 38684 2 2 19 LEU HD12 H -64.979 -0.744 -16.787 1.00 . B B . 390 LEU HD12 1 1
10 38685 2 2 19 LEU HD13 H -64.294 -0.167 -15.269 1.00 . B B . 390 LEU HD13 1 1
10 38686 2 2 19 LEU HD21 H -67.150 2.207 -17.337 1.00 . B B . 390 LEU HD21 1 1
10 38687 2 2 19 LEU HD22 H -66.768 0.592 -17.933 1.00 . B B . 390 LEU HD22 1 1
10 38688 2 2 19 LEU HD23 H -65.581 1.890 -18.076 1.00 . B B . 390 LEU HD23 1 1
10 38689 2 2 19 LEU HG H -65.415 2.007 -15.639 1.00 . B B . 390 LEU HG 1 1
10 38690 2 2 19 LEU N N -67.578 1.575 -13.112 1.00 . B B . 390 LEU N 1 1
10 38691 2 2 19 LEU O O -69.746 1.401 -15.968 1.00 . B B . 390 LEU O 1 1
10 38692 2 2 20 ASP C C -72.271 1.431 -13.443 1.00 . B B . 391 ASP C 1 1
10 38693 2 2 20 ASP CA C -71.372 0.325 -13.988 1.00 . B B . 391 ASP CA 1 1
10 38694 2 2 20 ASP CB C -71.658 -0.991 -13.261 1.00 . B B . 391 ASP CB 1 1
10 38695 2 2 20 ASP CG C -71.234 -2.202 -14.068 1.00 . B B . 391 ASP CG 1 1
10 38696 2 2 20 ASP H H -69.525 0.551 -12.978 1.00 . B B . 391 ASP H 1 1
10 38697 2 2 20 ASP HA H -71.574 0.198 -15.042 1.00 . B B . 391 ASP HA 1 1
10 38698 2 2 20 ASP HB2 H -71.122 -1.002 -12.324 1.00 . B B . 391 ASP HB2 1 1
10 38699 2 2 20 ASP HB3 H -72.717 -1.063 -13.066 1.00 . B B . 391 ASP HB3 1 1
10 38700 2 2 20 ASP N N -69.967 0.690 -13.843 1.00 . B B . 391 ASP N 1 1
10 38701 2 2 20 ASP O O -71.900 2.136 -12.505 1.00 . B B . 391 ASP O 1 1
10 38702 2 2 20 ASP OD1 O -71.505 -2.228 -15.288 1.00 . B B . 391 ASP OD1 1 1
10 38703 2 2 20 ASP OD2 O -70.634 -3.126 -13.481 1.00 . B B . 391 ASP OD2 1 1
10 38704 2 2 21 ASP C C -75.048 2.235 -12.276 1.00 . B B . 392 ASP C 1 1
10 38705 2 2 21 ASP CA C -74.399 2.603 -13.608 1.00 . B B . 392 ASP CA 1 1
10 38706 2 2 21 ASP CB C -75.476 2.810 -14.673 1.00 . B B . 392 ASP CB 1 1
10 38707 2 2 21 ASP CG C -74.893 2.984 -16.061 1.00 . B B . 392 ASP CG 1 1
10 38708 2 2 21 ASP H H -73.696 0.981 -14.774 1.00 . B B . 392 ASP H 1 1
10 38709 2 2 21 ASP HA H -73.850 3.524 -13.482 1.00 . B B . 392 ASP HA 1 1
10 38710 2 2 21 ASP HB2 H -76.133 1.953 -14.683 1.00 . B B . 392 ASP HB2 1 1
10 38711 2 2 21 ASP HB3 H -76.049 3.693 -14.429 1.00 . B B . 392 ASP HB3 1 1
10 38712 2 2 21 ASP N N -73.454 1.577 -14.035 1.00 . B B . 392 ASP N 1 1
10 38713 2 2 21 ASP O O -75.404 3.111 -11.488 1.00 . B B . 392 ASP O 1 1
10 38714 2 2 21 ASP OD1 O -73.989 3.831 -16.223 1.00 . B B . 392 ASP OD1 1 1
10 38715 2 2 21 ASP OD2 O -75.341 2.274 -16.987 1.00 . B B . 392 ASP OD2 1 1
10 38716 2 2 22 GLU C C -74.833 0.593 -9.629 1.00 . B B . 393 GLU C 1 1
10 38717 2 2 22 GLU CA C -75.802 0.455 -10.796 1.00 . B B . 393 GLU CA 1 1
10 38718 2 2 22 GLU CB C -76.233 -1.003 -10.951 1.00 . B B . 393 GLU CB 1 1
10 38719 2 2 22 GLU CD C -78.728 -0.871 -11.305 1.00 . B B . 393 GLU CD 1 1
10 38720 2 2 22 GLU CG C -77.384 -1.200 -11.923 1.00 . B B . 393 GLU CG 1 1
10 38721 2 2 22 GLU H H -74.884 0.287 -12.696 1.00 . B B . 393 GLU H 1 1
10 38722 2 2 22 GLU HA H -76.673 1.060 -10.598 1.00 . B B . 393 GLU HA 1 1
10 38723 2 2 22 GLU HB2 H -75.390 -1.579 -11.304 1.00 . B B . 393 GLU HB2 1 1
10 38724 2 2 22 GLU HB3 H -76.536 -1.380 -9.986 1.00 . B B . 393 GLU HB3 1 1
10 38725 2 2 22 GLU HG2 H -77.231 -0.557 -12.777 1.00 . B B . 393 GLU HG2 1 1
10 38726 2 2 22 GLU HG3 H -77.395 -2.230 -12.246 1.00 . B B . 393 GLU HG3 1 1
10 38727 2 2 22 GLU N N -75.194 0.937 -12.030 1.00 . B B . 393 GLU N 1 1
10 38728 2 2 22 GLU O O -75.193 1.092 -8.563 1.00 . B B . 393 GLU O 1 1
10 38729 2 2 22 GLU OE1 O -79.121 -1.557 -10.338 1.00 . B B . 393 GLU OE1 1 1
10 38730 2 2 22 GLU OE2 O -79.389 0.073 -11.788 1.00 . B B . 393 GLU OE2 1 1
10 38731 2 2 23 GLU C C -72.245 1.667 -8.472 1.00 . B B . 394 GLU C 1 1
10 38732 2 2 23 GLU CA C -72.573 0.215 -8.811 1.00 . B B . 394 GLU CA 1 1
10 38733 2 2 23 GLU CB C -71.310 -0.514 -9.270 1.00 . B B . 394 GLU CB 1 1
10 38734 2 2 23 GLU CD C -71.328 -2.212 -7.398 1.00 . B B . 394 GLU CD 1 1
10 38735 2 2 23 GLU CG C -70.530 -1.152 -8.132 1.00 . B B . 394 GLU CG 1 1
10 38736 2 2 23 GLU H H -73.377 -0.240 -10.714 1.00 . B B . 394 GLU H 1 1
10 38737 2 2 23 GLU HA H -72.958 -0.270 -7.928 1.00 . B B . 394 GLU HA 1 1
10 38738 2 2 23 GLU HB2 H -71.591 -1.290 -9.967 1.00 . B B . 394 GLU HB2 1 1
10 38739 2 2 23 GLU HB3 H -70.665 0.191 -9.771 1.00 . B B . 394 GLU HB3 1 1
10 38740 2 2 23 GLU HG2 H -69.640 -1.611 -8.536 1.00 . B B . 394 GLU HG2 1 1
10 38741 2 2 23 GLU HG3 H -70.250 -0.383 -7.429 1.00 . B B . 394 GLU HG3 1 1
10 38742 2 2 23 GLU N N -73.600 0.146 -9.842 1.00 . B B . 394 GLU N 1 1
10 38743 2 2 23 GLU O O -72.121 2.026 -7.301 1.00 . B B . 394 GLU O 1 1
10 38744 2 2 23 GLU OE1 O -71.484 -3.325 -7.947 1.00 . B B . 394 GLU OE1 1 1
10 38745 2 2 23 GLU OE2 O -71.799 -1.931 -6.275 1.00 . B B . 394 GLU OE2 1 1
10 38746 2 2 24 TYR C C -72.826 4.587 -8.431 1.00 . B B . 395 TYR C 1 1
10 38747 2 2 24 TYR CA C -71.792 3.906 -9.322 1.00 . B B . 395 TYR CA 1 1
10 38748 2 2 24 TYR CB C -71.733 4.610 -10.676 1.00 . B B . 395 TYR CB 1 1
10 38749 2 2 24 TYR CD1 C -69.621 5.958 -10.448 1.00 . B B . 395 TYR CD1 1 1
10 38750 2 2 24 TYR CD2 C -71.670 7.126 -10.784 1.00 . B B . 395 TYR CD2 1 1
10 38751 2 2 24 TYR CE1 C -68.940 7.157 -10.407 1.00 . B B . 395 TYR CE1 1 1
10 38752 2 2 24 TYR CE2 C -70.996 8.330 -10.746 1.00 . B B . 395 TYR CE2 1 1
10 38753 2 2 24 TYR CG C -70.995 5.923 -10.636 1.00 . B B . 395 TYR CG 1 1
10 38754 2 2 24 TYR CZ C -69.629 8.340 -10.557 1.00 . B B . 395 TYR CZ 1 1
10 38755 2 2 24 TYR H H -72.210 2.142 -10.414 1.00 . B B . 395 TYR H 1 1
10 38756 2 2 24 TYR HA H -70.825 3.974 -8.849 1.00 . B B . 395 TYR HA 1 1
10 38757 2 2 24 TYR HB2 H -71.230 3.969 -11.385 1.00 . B B . 395 TYR HB2 1 1
10 38758 2 2 24 TYR HB3 H -72.738 4.801 -11.020 1.00 . B B . 395 TYR HB3 1 1
10 38759 2 2 24 TYR HD1 H -69.084 5.029 -10.331 1.00 . B B . 395 TYR HD1 1 1
10 38760 2 2 24 TYR HD2 H -72.740 7.114 -10.931 1.00 . B B . 395 TYR HD2 1 1
10 38761 2 2 24 TYR HE1 H -67.870 7.163 -10.260 1.00 . B B . 395 TYR HE1 1 1
10 38762 2 2 24 TYR HE2 H -71.538 9.256 -10.864 1.00 . B B . 395 TYR HE2 1 1
10 38763 2 2 24 TYR HH H -68.182 9.492 -11.083 1.00 . B B . 395 TYR HH 1 1
10 38764 2 2 24 TYR N N -72.103 2.492 -9.505 1.00 . B B . 395 TYR N 1 1
10 38765 2 2 24 TYR O O -72.488 5.132 -7.379 1.00 . B B . 395 TYR O 1 1
10 38766 2 2 24 TYR OH O -68.956 9.538 -10.516 1.00 . B B . 395 TYR OH 1 1
10 38767 2 2 25 GLU C C -75.245 4.613 -6.689 1.00 . B B . 396 GLU C 1 1
10 38768 2 2 25 GLU CA C -75.167 5.175 -8.105 1.00 . B B . 396 GLU CA 1 1
10 38769 2 2 25 GLU CB C -76.501 4.968 -8.822 1.00 . B B . 396 GLU CB 1 1
10 38770 2 2 25 GLU CD C -77.926 7.048 -8.655 1.00 . B B . 396 GLU CD 1 1
10 38771 2 2 25 GLU CG C -77.011 6.213 -9.530 1.00 . B B . 396 GLU CG 1 1
10 38772 2 2 25 GLU H H -74.290 4.101 -9.706 1.00 . B B . 396 GLU H 1 1
10 38773 2 2 25 GLU HA H -74.963 6.233 -8.045 1.00 . B B . 396 GLU HA 1 1
10 38774 2 2 25 GLU HB2 H -76.384 4.185 -9.556 1.00 . B B . 396 GLU HB2 1 1
10 38775 2 2 25 GLU HB3 H -77.243 4.663 -8.098 1.00 . B B . 396 GLU HB3 1 1
10 38776 2 2 25 GLU HG2 H -76.164 6.819 -9.819 1.00 . B B . 396 GLU HG2 1 1
10 38777 2 2 25 GLU HG3 H -77.556 5.913 -10.413 1.00 . B B . 396 GLU HG3 1 1
10 38778 2 2 25 GLU N N -74.085 4.554 -8.860 1.00 . B B . 396 GLU N 1 1
10 38779 2 2 25 GLU O O -75.697 5.290 -5.766 1.00 . B B . 396 GLU O 1 1
10 38780 2 2 25 GLU OE1 O -77.497 7.435 -7.546 1.00 . B B . 396 GLU OE1 1 1
10 38781 2 2 25 GLU OE2 O -79.068 7.318 -9.079 1.00 . B B . 396 GLU OE2 1 1
10 38782 2 2 26 GLU C C -73.774 3.310 -4.276 1.00 . B B . 397 GLU C 1 1
10 38783 2 2 26 GLU CA C -74.823 2.720 -5.216 1.00 . B B . 397 GLU CA 1 1
10 38784 2 2 26 GLU CB C -74.590 1.217 -5.372 1.00 . B B . 397 GLU CB 1 1
10 38785 2 2 26 GLU CD C -76.468 -0.248 -4.535 1.00 . B B . 397 GLU CD 1 1
10 38786 2 2 26 GLU CG C -75.134 0.398 -4.216 1.00 . B B . 397 GLU CG 1 1
10 38787 2 2 26 GLU H H -74.441 2.885 -7.292 1.00 . B B . 397 GLU H 1 1
10 38788 2 2 26 GLU HA H -75.801 2.879 -4.787 1.00 . B B . 397 GLU HA 1 1
10 38789 2 2 26 GLU HB2 H -75.069 0.882 -6.279 1.00 . B B . 397 GLU HB2 1 1
10 38790 2 2 26 GLU HB3 H -73.529 1.034 -5.446 1.00 . B B . 397 GLU HB3 1 1
10 38791 2 2 26 GLU HG2 H -74.424 -0.379 -3.975 1.00 . B B . 397 GLU HG2 1 1
10 38792 2 2 26 GLU HG3 H -75.261 1.046 -3.360 1.00 . B B . 397 GLU HG3 1 1
10 38793 2 2 26 GLU N N -74.797 3.374 -6.520 1.00 . B B . 397 GLU N 1 1
10 38794 2 2 26 GLU O O -74.036 3.514 -3.092 1.00 . B B . 397 GLU O 1 1
10 38795 2 2 26 GLU OE1 O -76.520 -1.070 -5.475 1.00 . B B . 397 GLU OE1 1 1
10 38796 2 2 26 GLU OE2 O -77.461 0.065 -3.843 1.00 . B B . 397 GLU OE2 1 1
10 38797 2 2 27 ILE C C -71.729 5.619 -3.713 1.00 . B B . 398 ILE C 1 1
10 38798 2 2 27 ILE CA C -71.500 4.140 -4.013 1.00 . B B . 398 ILE CA 1 1
10 38799 2 2 27 ILE CB C -70.140 3.972 -4.722 1.00 . B B . 398 ILE CB 1 1
10 38800 2 2 27 ILE CD1 C -68.469 2.226 -5.533 1.00 . B B . 398 ILE CD1 1 1
10 38801 2 2 27 ILE CG1 C -69.788 2.486 -4.836 1.00 . B B . 398 ILE CG1 1 1
10 38802 2 2 27 ILE CG2 C -69.047 4.728 -3.976 1.00 . B B . 398 ILE CG2 1 1
10 38803 2 2 27 ILE H H -72.438 3.404 -5.763 1.00 . B B . 398 ILE H 1 1
10 38804 2 2 27 ILE HA H -71.463 3.599 -3.079 1.00 . B B . 398 ILE HA 1 1
10 38805 2 2 27 ILE HB H -70.222 4.391 -5.713 1.00 . B B . 398 ILE HB 1 1
10 38806 2 2 27 ILE HD11 H -68.495 2.655 -6.523 1.00 . B B . 398 ILE HD11 1 1
10 38807 2 2 27 ILE HD12 H -68.305 1.160 -5.606 1.00 . B B . 398 ILE HD12 1 1
10 38808 2 2 27 ILE HD13 H -67.667 2.675 -4.966 1.00 . B B . 398 ILE HD13 1 1
10 38809 2 2 27 ILE HG12 H -69.728 2.060 -3.845 1.00 . B B . 398 ILE HG12 1 1
10 38810 2 2 27 ILE HG13 H -70.564 1.981 -5.393 1.00 . B B . 398 ILE HG13 1 1
10 38811 2 2 27 ILE HG21 H -68.105 4.599 -4.490 1.00 . B B . 398 ILE HG21 1 1
10 38812 2 2 27 ILE HG22 H -68.962 4.342 -2.970 1.00 . B B . 398 ILE HG22 1 1
10 38813 2 2 27 ILE HG23 H -69.295 5.778 -3.938 1.00 . B B . 398 ILE HG23 1 1
10 38814 2 2 27 ILE N N -72.586 3.582 -4.811 1.00 . B B . 398 ILE N 1 1
10 38815 2 2 27 ILE O O -71.694 6.035 -2.558 1.00 . B B . 398 ILE O 1 1
10 38816 2 2 28 VAL C C -73.302 8.130 -3.601 1.00 . B B . 399 VAL C 1 1
10 38817 2 2 28 VAL CA C -72.184 7.840 -4.601 1.00 . B B . 399 VAL CA 1 1
10 38818 2 2 28 VAL CB C -72.531 8.500 -5.949 1.00 . B B . 399 VAL CB 1 1
10 38819 2 2 28 VAL CG1 C -72.742 9.998 -5.773 1.00 . B B . 399 VAL CG1 1 1
10 38820 2 2 28 VAL CG2 C -71.441 8.228 -6.972 1.00 . B B . 399 VAL CG2 1 1
10 38821 2 2 28 VAL H H -71.967 6.016 -5.656 1.00 . B B . 399 VAL H 1 1
10 38822 2 2 28 VAL HA H -71.268 8.282 -4.236 1.00 . B B . 399 VAL HA 1 1
10 38823 2 2 28 VAL HB H -73.452 8.070 -6.311 1.00 . B B . 399 VAL HB 1 1
10 38824 2 2 28 VAL HG11 H -72.983 10.440 -6.729 1.00 . B B . 399 VAL HG11 1 1
10 38825 2 2 28 VAL HG12 H -71.839 10.447 -5.386 1.00 . B B . 399 VAL HG12 1 1
10 38826 2 2 28 VAL HG13 H -73.554 10.168 -5.083 1.00 . B B . 399 VAL HG13 1 1
10 38827 2 2 28 VAL HG21 H -71.387 7.167 -7.167 1.00 . B B . 399 VAL HG21 1 1
10 38828 2 2 28 VAL HG22 H -70.493 8.571 -6.589 1.00 . B B . 399 VAL HG22 1 1
10 38829 2 2 28 VAL HG23 H -71.669 8.750 -7.889 1.00 . B B . 399 VAL HG23 1 1
10 38830 2 2 28 VAL N N -71.955 6.406 -4.758 1.00 . B B . 399 VAL N 1 1
10 38831 2 2 28 VAL O O -73.151 8.976 -2.721 1.00 . B B . 399 VAL O 1 1
10 38832 2 2 29 GLU C C -75.228 7.238 -1.412 1.00 . B B . 400 GLU C 1 1
10 38833 2 2 29 GLU CA C -75.564 7.620 -2.851 1.00 . B B . 400 GLU CA 1 1
10 38834 2 2 29 GLU CB C -76.761 6.802 -3.341 1.00 . B B . 400 GLU CB 1 1
10 38835 2 2 29 GLU CD C -79.221 7.119 -3.833 1.00 . B B . 400 GLU CD 1 1
10 38836 2 2 29 GLU CG C -78.098 7.320 -2.833 1.00 . B B . 400 GLU CG 1 1
10 38837 2 2 29 GLU H H -74.478 6.754 -4.452 1.00 . B B . 400 GLU H 1 1
10 38838 2 2 29 GLU HA H -75.824 8.668 -2.879 1.00 . B B . 400 GLU HA 1 1
10 38839 2 2 29 GLU HB2 H -76.777 6.821 -4.420 1.00 . B B . 400 GLU HB2 1 1
10 38840 2 2 29 GLU HB3 H -76.645 5.781 -3.009 1.00 . B B . 400 GLU HB3 1 1
10 38841 2 2 29 GLU HG2 H -78.350 6.797 -1.923 1.00 . B B . 400 GLU HG2 1 1
10 38842 2 2 29 GLU HG3 H -78.004 8.376 -2.626 1.00 . B B . 400 GLU HG3 1 1
10 38843 2 2 29 GLU N N -74.420 7.423 -3.739 1.00 . B B . 400 GLU N 1 1
10 38844 2 2 29 GLU O O -75.313 8.067 -0.504 1.00 . B B . 400 GLU O 1 1
10 38845 2 2 29 GLU OE1 O -78.937 6.678 -4.968 1.00 . B B . 400 GLU OE1 1 1
10 38846 2 2 29 GLU OE2 O -80.385 7.406 -3.483 1.00 . B B . 400 GLU OE2 1 1
10 38847 2 2 30 ASP C C -73.448 6.349 0.786 1.00 . B B . 401 ASP C 1 1
10 38848 2 2 30 ASP CA C -74.514 5.479 0.122 1.00 . B B . 401 ASP CA 1 1
10 38849 2 2 30 ASP CB C -74.028 4.031 0.033 1.00 . B B . 401 ASP CB 1 1
10 38850 2 2 30 ASP CG C -73.849 3.396 1.398 1.00 . B B . 401 ASP CG 1 1
10 38851 2 2 30 ASP H H -74.803 5.367 -1.974 1.00 . B B . 401 ASP H 1 1
10 38852 2 2 30 ASP HA H -75.410 5.509 0.723 1.00 . B B . 401 ASP HA 1 1
10 38853 2 2 30 ASP HB2 H -74.748 3.449 -0.521 1.00 . B B . 401 ASP HB2 1 1
10 38854 2 2 30 ASP HB3 H -73.079 4.007 -0.482 1.00 . B B . 401 ASP HB3 1 1
10 38855 2 2 30 ASP N N -74.854 5.977 -1.209 1.00 . B B . 401 ASP N 1 1
10 38856 2 2 30 ASP O O -73.657 6.873 1.878 1.00 . B B . 401 ASP O 1 1
10 38857 2 2 30 ASP OD1 O -72.802 3.641 2.036 1.00 . B B . 401 ASP OD1 1 1
10 38858 2 2 30 ASP OD2 O -74.756 2.652 1.828 1.00 . B B . 401 ASP OD2 1 1
10 38859 2 2 31 VAL C C -71.662 8.694 1.025 1.00 . B B . 402 VAL C 1 1
10 38860 2 2 31 VAL CA C -71.199 7.289 0.636 1.00 . B B . 402 VAL CA 1 1
10 38861 2 2 31 VAL CB C -70.054 7.385 -0.400 1.00 . B B . 402 VAL CB 1 1
10 38862 2 2 31 VAL CG1 C -69.092 8.513 -0.056 1.00 . B B . 402 VAL CG1 1 1
10 38863 2 2 31 VAL CG2 C -69.312 6.061 -0.492 1.00 . B B . 402 VAL CG2 1 1
10 38864 2 2 31 VAL H H -72.203 6.038 -0.743 1.00 . B B . 402 VAL H 1 1
10 38865 2 2 31 VAL HA H -70.816 6.794 1.516 1.00 . B B . 402 VAL HA 1 1
10 38866 2 2 31 VAL HB H -70.487 7.596 -1.366 1.00 . B B . 402 VAL HB 1 1
10 38867 2 2 31 VAL HG11 H -68.722 8.377 0.949 1.00 . B B . 402 VAL HG11 1 1
10 38868 2 2 31 VAL HG12 H -69.607 9.460 -0.124 1.00 . B B . 402 VAL HG12 1 1
10 38869 2 2 31 VAL HG13 H -68.264 8.504 -0.748 1.00 . B B . 402 VAL HG13 1 1
10 38870 2 2 31 VAL HG21 H -68.842 5.845 0.456 1.00 . B B . 402 VAL HG21 1 1
10 38871 2 2 31 VAL HG22 H -68.557 6.124 -1.261 1.00 . B B . 402 VAL HG22 1 1
10 38872 2 2 31 VAL HG23 H -70.010 5.273 -0.735 1.00 . B B . 402 VAL HG23 1 1
10 38873 2 2 31 VAL N N -72.306 6.488 0.119 1.00 . B B . 402 VAL N 1 1
10 38874 2 2 31 VAL O O -71.142 9.289 1.969 1.00 . B B . 402 VAL O 1 1
10 38875 2 2 32 ARG C C -73.979 10.568 1.868 1.00 . B B . 403 ARG C 1 1
10 38876 2 2 32 ARG CA C -73.171 10.552 0.575 1.00 . B B . 403 ARG CA 1 1
10 38877 2 2 32 ARG CB C -74.043 11.033 -0.587 1.00 . B B . 403 ARG CB 1 1
10 38878 2 2 32 ARG CD C -75.214 12.952 -1.709 1.00 . B B . 403 ARG CD 1 1
10 38879 2 2 32 ARG CG C -74.420 12.502 -0.493 1.00 . B B . 403 ARG CG 1 1
10 38880 2 2 32 ARG CZ C -75.280 15.234 -2.628 1.00 . B B . 403 ARG CZ 1 1
10 38881 2 2 32 ARG H H -73.026 8.697 -0.440 1.00 . B B . 403 ARG H 1 1
10 38882 2 2 32 ARG HA H -72.332 11.222 0.682 1.00 . B B . 403 ARG HA 1 1
10 38883 2 2 32 ARG HB2 H -73.509 10.878 -1.512 1.00 . B B . 403 ARG HB2 1 1
10 38884 2 2 32 ARG HB3 H -74.953 10.451 -0.604 1.00 . B B . 403 ARG HB3 1 1
10 38885 2 2 32 ARG HD2 H -75.253 12.140 -2.419 1.00 . B B . 403 ARG HD2 1 1
10 38886 2 2 32 ARG HD3 H -76.216 13.203 -1.395 1.00 . B B . 403 ARG HD3 1 1
10 38887 2 2 32 ARG HE H -73.667 14.061 -2.597 1.00 . B B . 403 ARG HE 1 1
10 38888 2 2 32 ARG HG2 H -75.017 12.656 0.391 1.00 . B B . 403 ARG HG2 1 1
10 38889 2 2 32 ARG HG3 H -73.516 13.092 -0.427 1.00 . B B . 403 ARG HG3 1 1
10 38890 2 2 32 ARG HH11 H -77.033 14.581 -1.866 1.00 . B B . 403 ARG HH11 1 1
10 38891 2 2 32 ARG HH12 H -77.059 16.184 -2.521 1.00 . B B . 403 ARG HH12 1 1
10 38892 2 2 32 ARG HH21 H -73.691 16.169 -3.456 1.00 . B B . 403 ARG HH21 1 1
10 38893 2 2 32 ARG HH22 H -75.160 17.087 -3.426 1.00 . B B . 403 ARG HH22 1 1
10 38894 2 2 32 ARG N N -72.645 9.217 0.298 1.00 . B B . 403 ARG N 1 1
10 38895 2 2 32 ARG NE N -74.615 14.116 -2.355 1.00 . B B . 403 ARG NE 1 1
10 38896 2 2 32 ARG NH1 N -76.561 15.342 -2.312 1.00 . B B . 403 ARG NH1 1 1
10 38897 2 2 32 ARG NH2 N -74.659 16.247 -3.218 1.00 . B B . 403 ARG NH2 1 1
10 38898 2 2 32 ARG O O -73.679 11.329 2.788 1.00 . B B . 403 ARG O 1 1
10 38899 2 2 33 ASP C C -75.046 9.348 4.361 1.00 . B B . 404 ASP C 1 1
10 38900 2 2 33 ASP CA C -75.862 9.642 3.106 1.00 . B B . 404 ASP CA 1 1
10 38901 2 2 33 ASP CB C -76.925 8.558 2.913 1.00 . B B . 404 ASP CB 1 1
10 38902 2 2 33 ASP CG C -77.869 8.459 4.096 1.00 . B B . 404 ASP CG 1 1
10 38903 2 2 33 ASP H H -75.192 9.146 1.161 1.00 . B B . 404 ASP H 1 1
10 38904 2 2 33 ASP HA H -76.354 10.596 3.227 1.00 . B B . 404 ASP HA 1 1
10 38905 2 2 33 ASP HB2 H -77.506 8.784 2.031 1.00 . B B . 404 ASP HB2 1 1
10 38906 2 2 33 ASP HB3 H -76.437 7.603 2.783 1.00 . B B . 404 ASP HB3 1 1
10 38907 2 2 33 ASP N N -75.006 9.726 1.928 1.00 . B B . 404 ASP N 1 1
10 38908 2 2 33 ASP O O -75.377 9.816 5.452 1.00 . B B . 404 ASP O 1 1
10 38909 2 2 33 ASP OD1 O -78.898 9.168 4.096 1.00 . B B . 404 ASP OD1 1 1
10 38910 2 2 33 ASP OD2 O -77.579 7.674 5.023 1.00 . B B . 404 ASP OD2 1 1
10 38911 2 2 34 GLU C C -72.265 9.403 5.754 1.00 . B B . 405 GLU C 1 1
10 38912 2 2 34 GLU CA C -73.117 8.216 5.320 1.00 . B B . 405 GLU CA 1 1
10 38913 2 2 34 GLU CB C -72.215 7.038 4.940 1.00 . B B . 405 GLU CB 1 1
10 38914 2 2 34 GLU CD C -73.604 5.342 6.195 1.00 . B B . 405 GLU CD 1 1
10 38915 2 2 34 GLU CG C -72.944 5.705 4.879 1.00 . B B . 405 GLU CG 1 1
10 38916 2 2 34 GLU H H -73.762 8.238 3.305 1.00 . B B . 405 GLU H 1 1
10 38917 2 2 34 GLU HA H -73.750 7.921 6.143 1.00 . B B . 405 GLU HA 1 1
10 38918 2 2 34 GLU HB2 H -71.782 7.230 3.969 1.00 . B B . 405 GLU HB2 1 1
10 38919 2 2 34 GLU HB3 H -71.422 6.957 5.669 1.00 . B B . 405 GLU HB3 1 1
10 38920 2 2 34 GLU HG2 H -73.706 5.760 4.116 1.00 . B B . 405 GLU HG2 1 1
10 38921 2 2 34 GLU HG3 H -72.233 4.933 4.623 1.00 . B B . 405 GLU HG3 1 1
10 38922 2 2 34 GLU N N -73.978 8.574 4.199 1.00 . B B . 405 GLU N 1 1
10 38923 2 2 34 GLU O O -72.165 9.705 6.945 1.00 . B B . 405 GLU O 1 1
10 38924 2 2 34 GLU OE1 O -72.914 4.778 7.069 1.00 . B B . 405 GLU OE1 1 1
10 38925 2 2 34 GLU OE2 O -74.811 5.620 6.348 1.00 . B B . 405 GLU OE2 1 1
10 38926 2 2 35 CYS C C -71.617 12.367 5.671 1.00 . B B . 406 CYS C 1 1
10 38927 2 2 35 CYS CA C -70.807 11.227 5.063 1.00 . B B . 406 CYS CA 1 1
10 38928 2 2 35 CYS CB C -70.123 11.700 3.780 1.00 . B B . 406 CYS CB 1 1
10 38929 2 2 35 CYS H H -71.772 9.782 3.856 1.00 . B B . 406 CYS H 1 1
10 38930 2 2 35 CYS HA H -70.051 10.920 5.770 1.00 . B B . 406 CYS HA 1 1
10 38931 2 2 35 CYS HB2 H -70.778 11.514 2.942 1.00 . B B . 406 CYS HB2 1 1
10 38932 2 2 35 CYS HB3 H -69.932 12.761 3.854 1.00 . B B . 406 CYS HB3 1 1
10 38933 2 2 35 CYS HG H -68.776 9.581 3.333 1.00 . B B . 406 CYS HG 1 1
10 38934 2 2 35 CYS N N -71.652 10.072 4.783 1.00 . B B . 406 CYS N 1 1
10 38935 2 2 35 CYS O O -71.073 13.225 6.367 1.00 . B B . 406 CYS O 1 1
10 38936 2 2 35 CYS SG S -68.547 10.882 3.435 1.00 . B B . 406 CYS SG 1 1
10 38937 2 2 36 SER C C -74.373 13.008 7.284 1.00 . B B . 407 SER C 1 1
10 38938 2 2 36 SER CA C -73.803 13.408 5.927 1.00 . B B . 407 SER CA 1 1
10 38939 2 2 36 SER CB C -74.941 13.676 4.940 1.00 . B B . 407 SER CB 1 1
10 38940 2 2 36 SER H H -73.297 11.658 4.848 1.00 . B B . 407 SER H 1 1
10 38941 2 2 36 SER HA H -73.221 14.310 6.045 1.00 . B B . 407 SER HA 1 1
10 38942 2 2 36 SER HB2 H -74.839 13.019 4.088 1.00 . B B . 407 SER HB2 1 1
10 38943 2 2 36 SER HB3 H -75.888 13.491 5.425 1.00 . B B . 407 SER HB3 1 1
10 38944 2 2 36 SER HG H -75.231 15.053 3.577 1.00 . B B . 407 SER HG 1 1
10 38945 2 2 36 SER N N -72.920 12.371 5.406 1.00 . B B . 407 SER N 1 1
10 38946 2 2 36 SER O O -75.483 13.403 7.644 1.00 . B B . 407 SER O 1 1
10 38947 2 2 36 SER OG O -74.915 15.017 4.483 1.00 . B B . 407 SER OG 1 1
10 38948 2 2 37 LYS C C -73.163 12.390 10.449 1.00 . B B . 408 LYS C 1 1
10 38949 2 2 37 LYS CA C -74.030 11.776 9.357 1.00 . B B . 408 LYS CA 1 1
10 38950 2 2 37 LYS CB C -73.970 10.250 9.443 1.00 . B B . 408 LYS CB 1 1
10 38951 2 2 37 LYS CD C -75.448 8.240 9.157 1.00 . B B . 408 LYS CD 1 1
10 38952 2 2 37 LYS CE C -76.966 8.152 9.186 1.00 . B B . 408 LYS CE 1 1
10 38953 2 2 37 LYS CG C -74.978 9.550 8.545 1.00 . B B . 408 LYS CG 1 1
10 38954 2 2 37 LYS H H -72.727 11.950 7.699 1.00 . B B . 408 LYS H 1 1
10 38955 2 2 37 LYS HA H -75.052 12.095 9.503 1.00 . B B . 408 LYS HA 1 1
10 38956 2 2 37 LYS HB2 H -72.980 9.923 9.159 1.00 . B B . 408 LYS HB2 1 1
10 38957 2 2 37 LYS HB3 H -74.158 9.949 10.462 1.00 . B B . 408 LYS HB3 1 1
10 38958 2 2 37 LYS HD2 H -75.061 7.420 8.572 1.00 . B B . 408 LYS HD2 1 1
10 38959 2 2 37 LYS HD3 H -75.074 8.172 10.169 1.00 . B B . 408 LYS HD3 1 1
10 38960 2 2 37 LYS HE2 H -77.335 8.190 8.171 1.00 . B B . 408 LYS HE2 1 1
10 38961 2 2 37 LYS HE3 H -77.251 7.213 9.637 1.00 . B B . 408 LYS HE3 1 1
10 38962 2 2 37 LYS HG2 H -75.829 10.197 8.403 1.00 . B B . 408 LYS HG2 1 1
10 38963 2 2 37 LYS HG3 H -74.514 9.345 7.591 1.00 . B B . 408 LYS HG3 1 1
10 38964 2 2 37 LYS HZ1 H -77.289 9.204 10.962 1.00 . B B . 408 LYS HZ1 1 1
10 38965 2 2 37 LYS HZ2 H -78.610 9.221 9.906 1.00 . B B . 408 LYS HZ2 1 1
10 38966 2 2 37 LYS HZ3 H -77.257 10.183 9.582 1.00 . B B . 408 LYS HZ3 1 1
10 38967 2 2 37 LYS N N -73.604 12.228 8.038 1.00 . B B . 408 LYS N 1 1
10 38968 2 2 37 LYS NZ N -77.573 9.268 9.963 1.00 . B B . 408 LYS NZ 1 1
10 38969 2 2 37 LYS O O -73.534 12.395 11.624 1.00 . B B . 408 LYS O 1 1
10 38970 2 2 38 TYR C C -71.087 15.039 10.830 1.00 . B B . 409 TYR C 1 1
10 38971 2 2 38 TYR CA C -71.079 13.524 10.991 1.00 . B B . 409 TYR CA 1 1
10 38972 2 2 38 TYR CB C -69.662 12.986 10.778 1.00 . B B . 409 TYR CB 1 1
10 38973 2 2 38 TYR CD1 C -69.675 11.118 9.079 1.00 . B B . 409 TYR CD1 1 1
10 38974 2 2 38 TYR CD2 C -69.513 10.540 11.387 1.00 . B B . 409 TYR CD2 1 1
10 38975 2 2 38 TYR CE1 C -69.632 9.780 8.736 1.00 . B B . 409 TYR CE1 1 1
10 38976 2 2 38 TYR CE2 C -69.469 9.199 11.051 1.00 . B B . 409 TYR CE2 1 1
10 38977 2 2 38 TYR CG C -69.616 11.520 10.408 1.00 . B B . 409 TYR CG 1 1
10 38978 2 2 38 TYR CZ C -69.529 8.825 9.725 1.00 . B B . 409 TYR CZ 1 1
10 38979 2 2 38 TYR H H -71.767 12.868 9.101 1.00 . B B . 409 TYR H 1 1
10 38980 2 2 38 TYR HA H -71.404 13.277 11.990 1.00 . B B . 409 TYR HA 1 1
10 38981 2 2 38 TYR HB2 H -69.190 13.543 9.983 1.00 . B B . 409 TYR HB2 1 1
10 38982 2 2 38 TYR HB3 H -69.096 13.117 11.688 1.00 . B B . 409 TYR HB3 1 1
10 38983 2 2 38 TYR HD1 H -69.755 11.868 8.306 1.00 . B B . 409 TYR HD1 1 1
10 38984 2 2 38 TYR HD2 H -69.468 10.835 12.424 1.00 . B B . 409 TYR HD2 1 1
10 38985 2 2 38 TYR HE1 H -69.679 9.486 7.697 1.00 . B B . 409 TYR HE1 1 1
10 38986 2 2 38 TYR HE2 H -69.387 8.450 11.826 1.00 . B B . 409 TYR HE2 1 1
10 38987 2 2 38 TYR HH H -70.059 6.995 9.975 1.00 . B B . 409 TYR HH 1 1
10 38988 2 2 38 TYR N N -72.005 12.906 10.051 1.00 . B B . 409 TYR N 1 1
10 38989 2 2 38 TYR O O -70.601 15.769 11.696 1.00 . B B . 409 TYR O 1 1
10 38990 2 2 38 TYR OH O -69.484 7.493 9.389 1.00 . B B . 409 TYR OH 1 1
10 38991 2 2 39 GLY C C -72.331 17.250 8.115 1.00 . B B . 410 GLY C 1 1
10 38992 2 2 39 GLY CA C -71.703 16.929 9.457 1.00 . B B . 410 GLY CA 1 1
10 38993 2 2 39 GLY H H -72.012 14.873 9.063 1.00 . B B . 410 GLY H 1 1
10 38994 2 2 39 GLY HA2 H -72.287 17.399 10.235 1.00 . B B . 410 GLY HA2 1 1
10 38995 2 2 39 GLY HA3 H -70.702 17.332 9.479 1.00 . B B . 410 GLY HA3 1 1
10 38996 2 2 39 GLY N N -71.641 15.503 9.716 1.00 . B B . 410 GLY N 1 1
10 38997 2 2 39 GLY O O -73.313 16.623 7.715 1.00 . B B . 410 GLY O 1 1
10 38998 2 2 40 LEU C C -71.255 18.336 5.014 1.00 . B B . 411 LEU C 1 1
10 38999 2 2 40 LEU CA C -72.266 18.640 6.115 1.00 . B B . 411 LEU CA 1 1
10 39000 2 2 40 LEU CB C -72.583 20.138 6.119 1.00 . B B . 411 LEU CB 1 1
10 39001 2 2 40 LEU CD1 C -74.875 19.828 5.140 1.00 . B B . 411 LEU CD1 1 1
10 39002 2 2 40 LEU CD2 C -74.594 20.118 7.610 1.00 . B B . 411 LEU CD2 1 1
10 39003 2 2 40 LEU CG C -74.063 20.501 6.237 1.00 . B B . 411 LEU CG 1 1
10 39004 2 2 40 LEU H H -70.979 18.686 7.795 1.00 . B B . 411 LEU H 1 1
10 39005 2 2 40 LEU HA H -73.172 18.088 5.921 1.00 . B B . 411 LEU HA 1 1
10 39006 2 2 40 LEU HB2 H -72.057 20.591 6.948 1.00 . B B . 411 LEU HB2 1 1
10 39007 2 2 40 LEU HB3 H -72.205 20.565 5.202 1.00 . B B . 411 LEU HB3 1 1
10 39008 2 2 40 LEU HD11 H -75.909 20.126 5.223 1.00 . B B . 411 LEU HD11 1 1
10 39009 2 2 40 LEU HD12 H -74.800 18.756 5.242 1.00 . B B . 411 LEU HD12 1 1
10 39010 2 2 40 LEU HD13 H -74.491 20.125 4.175 1.00 . B B . 411 LEU HD13 1 1
10 39011 2 2 40 LEU HD21 H -75.645 20.357 7.668 1.00 . B B . 411 LEU HD21 1 1
10 39012 2 2 40 LEU HD22 H -74.057 20.667 8.369 1.00 . B B . 411 LEU HD22 1 1
10 39013 2 2 40 LEU HD23 H -74.457 19.058 7.765 1.00 . B B . 411 LEU HD23 1 1
10 39014 2 2 40 LEU HG H -74.174 21.570 6.124 1.00 . B B . 411 LEU HG 1 1
10 39015 2 2 40 LEU N N -71.760 18.229 7.420 1.00 . B B . 411 LEU N 1 1
10 39016 2 2 40 LEU O O -70.070 18.645 5.145 1.00 . B B . 411 LEU O 1 1
10 39017 2 2 41 VAL C C -71.309 18.144 1.545 1.00 . B B . 412 VAL C 1 1
10 39018 2 2 41 VAL CA C -70.864 17.397 2.802 1.00 . B B . 412 VAL CA 1 1
10 39019 2 2 41 VAL CB C -70.836 15.878 2.527 1.00 . B B . 412 VAL CB 1 1
10 39020 2 2 41 VAL CG1 C -72.234 15.339 2.271 1.00 . B B . 412 VAL CG1 1 1
10 39021 2 2 41 VAL CG2 C -69.916 15.562 1.357 1.00 . B B . 412 VAL CG2 1 1
10 39022 2 2 41 VAL H H -72.680 17.497 3.887 1.00 . B B . 412 VAL H 1 1
10 39023 2 2 41 VAL HA H -69.861 17.714 3.054 1.00 . B B . 412 VAL HA 1 1
10 39024 2 2 41 VAL HB H -70.443 15.384 3.404 1.00 . B B . 412 VAL HB 1 1
10 39025 2 2 41 VAL HG11 H -72.882 15.614 3.091 1.00 . B B . 412 VAL HG11 1 1
10 39026 2 2 41 VAL HG12 H -72.196 14.263 2.187 1.00 . B B . 412 VAL HG12 1 1
10 39027 2 2 41 VAL HG13 H -72.619 15.757 1.352 1.00 . B B . 412 VAL HG13 1 1
10 39028 2 2 41 VAL HG21 H -68.909 15.871 1.596 1.00 . B B . 412 VAL HG21 1 1
10 39029 2 2 41 VAL HG22 H -70.256 16.091 0.479 1.00 . B B . 412 VAL HG22 1 1
10 39030 2 2 41 VAL HG23 H -69.930 14.499 1.165 1.00 . B B . 412 VAL HG23 1 1
10 39031 2 2 41 VAL N N -71.729 17.728 3.929 1.00 . B B . 412 VAL N 1 1
10 39032 2 2 41 VAL O O -72.409 17.931 1.036 1.00 . B B . 412 VAL O 1 1
10 39033 2 2 42 LYS C C -71.069 18.925 -1.321 1.00 . B B . 413 LYS C 1 1
10 39034 2 2 42 LYS CA C -70.744 19.822 -0.131 1.00 . B B . 413 LYS CA 1 1
10 39035 2 2 42 LYS CB C -69.562 20.731 -0.473 1.00 . B B . 413 LYS CB 1 1
10 39036 2 2 42 LYS CD C -68.011 22.384 0.607 1.00 . B B . 413 LYS CD 1 1
10 39037 2 2 42 LYS CE C -67.825 23.855 0.271 1.00 . B B . 413 LYS CE 1 1
10 39038 2 2 42 LYS CG C -69.456 21.950 0.428 1.00 . B B . 413 LYS CG 1 1
10 39039 2 2 42 LYS H H -69.587 19.157 1.513 1.00 . B B . 413 LYS H 1 1
10 39040 2 2 42 LYS HA H -71.605 20.435 0.086 1.00 . B B . 413 LYS HA 1 1
10 39041 2 2 42 LYS HB2 H -68.648 20.164 -0.384 1.00 . B B . 413 LYS HB2 1 1
10 39042 2 2 42 LYS HB3 H -69.668 21.071 -1.492 1.00 . B B . 413 LYS HB3 1 1
10 39043 2 2 42 LYS HD2 H -67.722 22.221 1.633 1.00 . B B . 413 LYS HD2 1 1
10 39044 2 2 42 LYS HD3 H -67.385 21.793 -0.044 1.00 . B B . 413 LYS HD3 1 1
10 39045 2 2 42 LYS HE2 H -68.373 24.077 -0.632 1.00 . B B . 413 LYS HE2 1 1
10 39046 2 2 42 LYS HE3 H -68.214 24.449 1.084 1.00 . B B . 413 LYS HE3 1 1
10 39047 2 2 42 LYS HG2 H -70.012 22.763 -0.016 1.00 . B B . 413 LYS HG2 1 1
10 39048 2 2 42 LYS HG3 H -69.873 21.710 1.392 1.00 . B B . 413 LYS HG3 1 1
10 39049 2 2 42 LYS HZ1 H -65.952 23.518 -0.590 1.00 . B B . 413 LYS HZ1 1 1
10 39050 2 2 42 LYS HZ2 H -65.881 24.172 0.968 1.00 . B B . 413 LYS HZ2 1 1
10 39051 2 2 42 LYS HZ3 H -66.307 25.154 -0.340 1.00 . B B . 413 LYS HZ3 1 1
10 39052 2 2 42 LYS N N -70.447 19.030 1.060 1.00 . B B . 413 LYS N 1 1
10 39053 2 2 42 LYS NZ N -66.391 24.199 0.063 1.00 . B B . 413 LYS NZ 1 1
10 39054 2 2 42 LYS O O -72.173 18.971 -1.861 1.00 . B B . 413 LYS O 1 1
10 39055 2 2 43 SER C C -69.398 15.980 -2.736 1.00 . B B . 414 SER C 1 1
10 39056 2 2 43 SER CA C -70.290 17.210 -2.857 1.00 . B B . 414 SER CA 1 1
10 39057 2 2 43 SER CB C -69.996 17.940 -4.168 1.00 . B B . 414 SER CB 1 1
10 39058 2 2 43 SER H H -69.242 18.112 -1.254 1.00 . B B . 414 SER H 1 1
10 39059 2 2 43 SER HA H -71.321 16.891 -2.858 1.00 . B B . 414 SER HA 1 1
10 39060 2 2 43 SER HB2 H -69.837 17.217 -4.954 1.00 . B B . 414 SER HB2 1 1
10 39061 2 2 43 SER HB3 H -70.836 18.571 -4.421 1.00 . B B . 414 SER HB3 1 1
10 39062 2 2 43 SER HG H -68.620 19.121 -4.908 1.00 . B B . 414 SER HG 1 1
10 39063 2 2 43 SER N N -70.101 18.110 -1.726 1.00 . B B . 414 SER N 1 1
10 39064 2 2 43 SER O O -68.796 15.739 -1.690 1.00 . B B . 414 SER O 1 1
10 39065 2 2 43 SER OG O -68.838 18.748 -4.052 1.00 . B B . 414 SER OG 1 1
10 39066 2 2 44 ILE C C -67.898 13.778 -5.220 1.00 . B B . 415 ILE C 1 1
10 39067 2 2 44 ILE CA C -68.503 13.995 -3.837 1.00 . B B . 415 ILE CA 1 1
10 39068 2 2 44 ILE CB C -69.318 12.743 -3.447 1.00 . B B . 415 ILE CB 1 1
10 39069 2 2 44 ILE CD1 C -70.730 11.711 -1.589 1.00 . B B . 415 ILE CD1 1 1
10 39070 2 2 44 ILE CG1 C -69.959 12.925 -2.067 1.00 . B B . 415 ILE CG1 1 1
10 39071 2 2 44 ILE CG2 C -68.432 11.505 -3.472 1.00 . B B . 415 ILE CG2 1 1
10 39072 2 2 44 ILE H H -69.836 15.444 -4.612 1.00 . B B . 415 ILE H 1 1
10 39073 2 2 44 ILE HA H -67.705 14.119 -3.119 1.00 . B B . 415 ILE HA 1 1
10 39074 2 2 44 ILE HB H -70.099 12.609 -4.182 1.00 . B B . 415 ILE HB 1 1
10 39075 2 2 44 ILE HD11 H -70.061 10.868 -1.510 1.00 . B B . 415 ILE HD11 1 1
10 39076 2 2 44 ILE HD12 H -71.515 11.484 -2.294 1.00 . B B . 415 ILE HD12 1 1
10 39077 2 2 44 ILE HD13 H -71.163 11.919 -0.622 1.00 . B B . 415 ILE HD13 1 1
10 39078 2 2 44 ILE HG12 H -69.186 13.132 -1.343 1.00 . B B . 415 ILE HG12 1 1
10 39079 2 2 44 ILE HG13 H -70.643 13.760 -2.104 1.00 . B B . 415 ILE HG13 1 1
10 39080 2 2 44 ILE HG21 H -67.988 11.400 -4.451 1.00 . B B . 415 ILE HG21 1 1
10 39081 2 2 44 ILE HG22 H -69.027 10.631 -3.253 1.00 . B B . 415 ILE HG22 1 1
10 39082 2 2 44 ILE HG23 H -67.653 11.605 -2.733 1.00 . B B . 415 ILE HG23 1 1
10 39083 2 2 44 ILE N N -69.324 15.201 -3.812 1.00 . B B . 415 ILE N 1 1
10 39084 2 2 44 ILE O O -68.608 13.796 -6.227 1.00 . B B . 415 ILE O 1 1
10 39085 2 2 45 GLU C C -65.395 11.907 -6.619 1.00 . B B . 416 GLU C 1 1
10 39086 2 2 45 GLU CA C -65.889 13.346 -6.526 1.00 . B B . 416 GLU CA 1 1
10 39087 2 2 45 GLU CB C -64.713 14.311 -6.668 1.00 . B B . 416 GLU CB 1 1
10 39088 2 2 45 GLU CD C -65.751 16.082 -8.144 1.00 . B B . 416 GLU CD 1 1
10 39089 2 2 45 GLU CG C -64.671 15.027 -8.008 1.00 . B B . 416 GLU CG 1 1
10 39090 2 2 45 GLU H H -66.073 13.570 -4.428 1.00 . B B . 416 GLU H 1 1
10 39091 2 2 45 GLU HA H -66.590 13.526 -7.327 1.00 . B B . 416 GLU HA 1 1
10 39092 2 2 45 GLU HB2 H -64.779 15.055 -5.891 1.00 . B B . 416 GLU HB2 1 1
10 39093 2 2 45 GLU HB3 H -63.792 13.760 -6.550 1.00 . B B . 416 GLU HB3 1 1
10 39094 2 2 45 GLU HG2 H -63.708 15.506 -8.114 1.00 . B B . 416 GLU HG2 1 1
10 39095 2 2 45 GLU HG3 H -64.797 14.298 -8.795 1.00 . B B . 416 GLU HG3 1 1
10 39096 2 2 45 GLU N N -66.585 13.571 -5.264 1.00 . B B . 416 GLU N 1 1
10 39097 2 2 45 GLU O O -64.458 11.514 -5.923 1.00 . B B . 416 GLU O 1 1
10 39098 2 2 45 GLU OE1 O -66.913 15.709 -8.405 1.00 . B B . 416 GLU OE1 1 1
10 39099 2 2 45 GLU OE2 O -65.435 17.279 -7.986 1.00 . B B . 416 GLU OE2 1 1
10 39100 2 2 46 ILE C C -65.449 9.424 -9.160 1.00 . B B . 417 ILE C 1 1
10 39101 2 2 46 ILE CA C -65.666 9.730 -7.674 1.00 . B B . 417 ILE CA 1 1
10 39102 2 2 46 ILE CB C -66.753 8.796 -7.101 1.00 . B B . 417 ILE CB 1 1
10 39103 2 2 46 ILE CD1 C -68.219 8.456 -5.042 1.00 . B B . 417 ILE CD1 1 1
10 39104 2 2 46 ILE CG1 C -67.021 9.161 -5.640 1.00 . B B . 417 ILE CG1 1 1
10 39105 2 2 46 ILE CG2 C -66.340 7.336 -7.222 1.00 . B B . 417 ILE CG2 1 1
10 39106 2 2 46 ILE H H -66.768 11.502 -8.012 1.00 . B B . 417 ILE H 1 1
10 39107 2 2 46 ILE HA H -64.747 9.551 -7.136 1.00 . B B . 417 ILE HA 1 1
10 39108 2 2 46 ILE HB H -67.658 8.939 -7.671 1.00 . B B . 417 ILE HB 1 1
10 39109 2 2 46 ILE HD11 H -68.276 8.676 -3.986 1.00 . B B . 417 ILE HD11 1 1
10 39110 2 2 46 ILE HD12 H -68.118 7.389 -5.182 1.00 . B B . 417 ILE HD12 1 1
10 39111 2 2 46 ILE HD13 H -69.119 8.799 -5.529 1.00 . B B . 417 ILE HD13 1 1
10 39112 2 2 46 ILE HG12 H -66.158 8.903 -5.048 1.00 . B B . 417 ILE HG12 1 1
10 39113 2 2 46 ILE HG13 H -67.193 10.225 -5.569 1.00 . B B . 417 ILE HG13 1 1
10 39114 2 2 46 ILE HG21 H -66.106 6.946 -6.244 1.00 . B B . 417 ILE HG21 1 1
10 39115 2 2 46 ILE HG22 H -65.470 7.258 -7.857 1.00 . B B . 417 ILE HG22 1 1
10 39116 2 2 46 ILE HG23 H -67.151 6.767 -7.652 1.00 . B B . 417 ILE HG23 1 1
10 39117 2 2 46 ILE N N -66.031 11.127 -7.485 1.00 . B B . 417 ILE N 1 1
10 39118 2 2 46 ILE O O -66.406 9.385 -9.930 1.00 . B B . 417 ILE O 1 1
10 39119 2 2 47 PRO C C -64.742 7.838 -11.592 1.00 . B B . 418 PRO C 1 1
10 39120 2 2 47 PRO CA C -63.858 8.923 -10.988 1.00 . B B . 418 PRO CA 1 1
10 39121 2 2 47 PRO CB C -62.393 8.458 -10.946 1.00 . B B . 418 PRO CB 1 1
10 39122 2 2 47 PRO CD C -62.973 9.219 -8.754 1.00 . B B . 418 PRO CD 1 1
10 39123 2 2 47 PRO CG C -62.057 8.295 -9.502 1.00 . B B . 418 PRO CG 1 1
10 39124 2 2 47 PRO HA H -63.933 9.814 -11.593 1.00 . B B . 418 PRO HA 1 1
10 39125 2 2 47 PRO HB2 H -62.298 7.523 -11.478 1.00 . B B . 418 PRO HB2 1 1
10 39126 2 2 47 PRO HB3 H -61.767 9.204 -11.412 1.00 . B B . 418 PRO HB3 1 1
10 39127 2 2 47 PRO HD2 H -63.176 8.835 -7.766 1.00 . B B . 418 PRO HD2 1 1
10 39128 2 2 47 PRO HD3 H -62.550 10.211 -8.698 1.00 . B B . 418 PRO HD3 1 1
10 39129 2 2 47 PRO HG2 H -62.229 7.272 -9.199 1.00 . B B . 418 PRO HG2 1 1
10 39130 2 2 47 PRO HG3 H -61.028 8.570 -9.331 1.00 . B B . 418 PRO HG3 1 1
10 39131 2 2 47 PRO N N -64.183 9.209 -9.586 1.00 . B B . 418 PRO N 1 1
10 39132 2 2 47 PRO O O -65.172 6.914 -10.904 1.00 . B B . 418 PRO O 1 1
10 39133 2 2 48 ARG C C -65.271 6.778 -15.010 1.00 . B B . 419 ARG C 1 1
10 39134 2 2 48 ARG CA C -65.831 7.007 -13.608 1.00 . B B . 419 ARG CA 1 1
10 39135 2 2 48 ARG CB C -67.276 7.506 -13.693 1.00 . B B . 419 ARG CB 1 1
10 39136 2 2 48 ARG CD C -68.764 6.576 -15.496 1.00 . B B . 419 ARG CD 1 1
10 39137 2 2 48 ARG CG C -68.275 6.422 -14.063 1.00 . B B . 419 ARG CG 1 1
10 39138 2 2 48 ARG CZ C -69.363 4.983 -17.275 1.00 . B B . 419 ARG CZ 1 1
10 39139 2 2 48 ARG H H -64.629 8.729 -13.375 1.00 . B B . 419 ARG H 1 1
10 39140 2 2 48 ARG HA H -65.810 6.075 -13.065 1.00 . B B . 419 ARG HA 1 1
10 39141 2 2 48 ARG HB2 H -67.560 7.916 -12.736 1.00 . B B . 419 ARG HB2 1 1
10 39142 2 2 48 ARG HB3 H -67.331 8.285 -14.439 1.00 . B B . 419 ARG HB3 1 1
10 39143 2 2 48 ARG HD2 H -69.817 6.815 -15.479 1.00 . B B . 419 ARG HD2 1 1
10 39144 2 2 48 ARG HD3 H -68.219 7.384 -15.962 1.00 . B B . 419 ARG HD3 1 1
10 39145 2 2 48 ARG HE H -67.803 4.788 -16.044 1.00 . B B . 419 ARG HE 1 1
10 39146 2 2 48 ARG HG2 H -67.801 5.458 -13.958 1.00 . B B . 419 ARG HG2 1 1
10 39147 2 2 48 ARG HG3 H -69.121 6.484 -13.395 1.00 . B B . 419 ARG HG3 1 1
10 39148 2 2 48 ARG HH11 H -70.596 6.577 -17.114 1.00 . B B . 419 ARG HH11 1 1
10 39149 2 2 48 ARG HH12 H -71.002 5.447 -18.362 1.00 . B B . 419 ARG HH12 1 1
10 39150 2 2 48 ARG HH21 H -68.331 3.295 -17.685 1.00 . B B . 419 ARG HH21 1 1
10 39151 2 2 48 ARG HH22 H -69.715 3.582 -18.686 1.00 . B B . 419 ARG HH22 1 1
10 39152 2 2 48 ARG N N -65.004 7.966 -12.888 1.00 . B B . 419 ARG N 1 1
10 39153 2 2 48 ARG NE N -68.567 5.357 -16.276 1.00 . B B . 419 ARG NE 1 1
10 39154 2 2 48 ARG NH1 N -70.406 5.730 -17.611 1.00 . B B . 419 ARG NH1 1 1
10 39155 2 2 48 ARG NH2 N -69.116 3.862 -17.936 1.00 . B B . 419 ARG NH2 1 1
10 39156 2 2 48 ARG O O -65.819 7.273 -15.994 1.00 . B B . 419 ARG O 1 1
10 39157 2 2 49 PRO C C -64.512 5.281 -17.456 1.00 . B B . 420 PRO C 1 1
10 39158 2 2 49 PRO CA C -63.517 5.731 -16.396 1.00 . B B . 420 PRO CA 1 1
10 39159 2 2 49 PRO CB C -62.553 4.596 -16.050 1.00 . B B . 420 PRO CB 1 1
10 39160 2 2 49 PRO CD C -63.446 5.396 -13.982 1.00 . B B . 420 PRO CD 1 1
10 39161 2 2 49 PRO CG C -62.210 4.823 -14.620 1.00 . B B . 420 PRO CG 1 1
10 39162 2 2 49 PRO HA H -62.960 6.580 -16.764 1.00 . B B . 420 PRO HA 1 1
10 39163 2 2 49 PRO HB2 H -63.046 3.646 -16.195 1.00 . B B . 420 PRO HB2 1 1
10 39164 2 2 49 PRO HB3 H -61.678 4.656 -16.681 1.00 . B B . 420 PRO HB3 1 1
10 39165 2 2 49 PRO HD2 H -64.041 4.610 -13.540 1.00 . B B . 420 PRO HD2 1 1
10 39166 2 2 49 PRO HD3 H -63.180 6.132 -13.238 1.00 . B B . 420 PRO HD3 1 1
10 39167 2 2 49 PRO HG2 H -61.946 3.885 -14.153 1.00 . B B . 420 PRO HG2 1 1
10 39168 2 2 49 PRO HG3 H -61.392 5.524 -14.545 1.00 . B B . 420 PRO HG3 1 1
10 39169 2 2 49 PRO N N -64.160 6.025 -15.112 1.00 . B B . 420 PRO N 1 1
10 39170 2 2 49 PRO O O -65.162 4.245 -17.311 1.00 . B B . 420 PRO O 1 1
10 39171 2 2 50 VAL C C -65.029 4.595 -20.453 1.00 . B B . 421 VAL C 1 1
10 39172 2 2 50 VAL CA C -65.555 5.743 -19.602 1.00 . B B . 421 VAL CA 1 1
10 39173 2 2 50 VAL CB C -65.832 6.969 -20.495 1.00 . B B . 421 VAL CB 1 1
10 39174 2 2 50 VAL CG1 C -66.722 6.592 -21.672 1.00 . B B . 421 VAL CG1 1 1
10 39175 2 2 50 VAL CG2 C -66.465 8.087 -19.678 1.00 . B B . 421 VAL CG2 1 1
10 39176 2 2 50 VAL H H -64.084 6.877 -18.586 1.00 . B B . 421 VAL H 1 1
10 39177 2 2 50 VAL HA H -66.488 5.437 -19.152 1.00 . B B . 421 VAL HA 1 1
10 39178 2 2 50 VAL HB H -64.892 7.326 -20.884 1.00 . B B . 421 VAL HB 1 1
10 39179 2 2 50 VAL HG11 H -66.963 7.479 -22.238 1.00 . B B . 421 VAL HG11 1 1
10 39180 2 2 50 VAL HG12 H -67.631 6.140 -21.305 1.00 . B B . 421 VAL HG12 1 1
10 39181 2 2 50 VAL HG13 H -66.201 5.890 -22.307 1.00 . B B . 421 VAL HG13 1 1
10 39182 2 2 50 VAL HG21 H -66.694 8.921 -20.326 1.00 . B B . 421 VAL HG21 1 1
10 39183 2 2 50 VAL HG22 H -65.775 8.407 -18.910 1.00 . B B . 421 VAL HG22 1 1
10 39184 2 2 50 VAL HG23 H -67.374 7.727 -19.219 1.00 . B B . 421 VAL HG23 1 1
10 39185 2 2 50 VAL N N -64.630 6.064 -18.524 1.00 . B B . 421 VAL N 1 1
10 39186 2 2 50 VAL O O -64.203 4.795 -21.346 1.00 . B B . 421 VAL O 1 1
10 39187 2 2 51 ASP C C -63.587 2.036 -20.752 1.00 . B B . 422 ASP C 1 1
10 39188 2 2 51 ASP CA C -65.090 2.200 -20.891 1.00 . B B . 422 ASP CA 1 1
10 39189 2 2 51 ASP CB C -65.481 2.299 -22.368 1.00 . B B . 422 ASP CB 1 1
10 39190 2 2 51 ASP CG C -66.183 1.051 -22.865 1.00 . B B . 422 ASP CG 1 1
10 39191 2 2 51 ASP H H -66.176 3.300 -19.448 1.00 . B B . 422 ASP H 1 1
10 39192 2 2 51 ASP HA H -65.580 1.344 -20.448 1.00 . B B . 422 ASP HA 1 1
10 39193 2 2 51 ASP HB2 H -66.145 3.140 -22.502 1.00 . B B . 422 ASP HB2 1 1
10 39194 2 2 51 ASP HB3 H -64.591 2.451 -22.961 1.00 . B B . 422 ASP HB3 1 1
10 39195 2 2 51 ASP N N -65.515 3.390 -20.166 1.00 . B B . 422 ASP N 1 1
10 39196 2 2 51 ASP O O -62.934 1.371 -21.557 1.00 . B B . 422 ASP O 1 1
10 39197 2 2 51 ASP OD1 O -65.676 -0.061 -22.599 1.00 . B B . 422 ASP OD1 1 1
10 39198 2 2 51 ASP OD2 O -67.238 1.183 -23.516 1.00 . B B . 422 ASP OD2 1 1
10 39199 2 2 52 GLY C C -60.960 3.901 -19.870 1.00 . B B . 423 GLY C 1 1
10 39200 2 2 52 GLY CA C -61.634 2.613 -19.450 1.00 . B B . 423 GLY CA 1 1
10 39201 2 2 52 GLY H H -63.640 3.155 -19.100 1.00 . B B . 423 GLY H 1 1
10 39202 2 2 52 GLY HA2 H -61.472 2.456 -18.396 1.00 . B B . 423 GLY HA2 1 1
10 39203 2 2 52 GLY HA3 H -61.199 1.793 -20.002 1.00 . B B . 423 GLY HA3 1 1
10 39204 2 2 52 GLY N N -63.054 2.656 -19.707 1.00 . B B . 423 GLY N 1 1
10 39205 2 2 52 GLY O O -59.786 3.908 -20.242 1.00 . B B . 423 GLY O 1 1
10 39206 2 2 53 VAL C C -60.284 6.893 -19.131 1.00 . B B . 424 VAL C 1 1
10 39207 2 2 53 VAL CA C -61.202 6.301 -20.199 1.00 . B B . 424 VAL CA 1 1
10 39208 2 2 53 VAL CB C -62.353 7.288 -20.507 1.00 . B B . 424 VAL CB 1 1
10 39209 2 2 53 VAL CG1 C -62.038 8.694 -20.010 1.00 . B B . 424 VAL CG1 1 1
10 39210 2 2 53 VAL CG2 C -62.639 7.305 -22.002 1.00 . B B . 424 VAL CG2 1 1
10 39211 2 2 53 VAL H H -62.639 4.922 -19.491 1.00 . B B . 424 VAL H 1 1
10 39212 2 2 53 VAL HA H -60.629 6.167 -21.105 1.00 . B B . 424 VAL HA 1 1
10 39213 2 2 53 VAL HB H -63.238 6.943 -19.999 1.00 . B B . 424 VAL HB 1 1
10 39214 2 2 53 VAL HG11 H -61.096 9.021 -20.425 1.00 . B B . 424 VAL HG11 1 1
10 39215 2 2 53 VAL HG12 H -61.974 8.691 -18.932 1.00 . B B . 424 VAL HG12 1 1
10 39216 2 2 53 VAL HG13 H -62.822 9.369 -20.322 1.00 . B B . 424 VAL HG13 1 1
10 39217 2 2 53 VAL HG21 H -62.890 6.307 -22.332 1.00 . B B . 424 VAL HG21 1 1
10 39218 2 2 53 VAL HG22 H -61.764 7.650 -22.532 1.00 . B B . 424 VAL HG22 1 1
10 39219 2 2 53 VAL HG23 H -63.466 7.969 -22.202 1.00 . B B . 424 VAL HG23 1 1
10 39220 2 2 53 VAL N N -61.714 4.996 -19.808 1.00 . B B . 424 VAL N 1 1
10 39221 2 2 53 VAL O O -59.278 7.529 -19.451 1.00 . B B . 424 VAL O 1 1
10 39222 2 2 54 GLU C C -59.359 6.107 -15.819 1.00 . B B . 425 GLU C 1 1
10 39223 2 2 54 GLU CA C -59.837 7.212 -16.761 1.00 . B B . 425 GLU CA 1 1
10 39224 2 2 54 GLU CB C -60.660 8.242 -15.987 1.00 . B B . 425 GLU CB 1 1
10 39225 2 2 54 GLU CD C -59.936 10.661 -16.100 1.00 . B B . 425 GLU CD 1 1
10 39226 2 2 54 GLU CG C -60.799 9.572 -16.708 1.00 . B B . 425 GLU CG 1 1
10 39227 2 2 54 GLU H H -61.425 6.147 -17.669 1.00 . B B . 425 GLU H 1 1
10 39228 2 2 54 GLU HA H -58.974 7.704 -17.182 1.00 . B B . 425 GLU HA 1 1
10 39229 2 2 54 GLU HB2 H -61.649 7.843 -15.818 1.00 . B B . 425 GLU HB2 1 1
10 39230 2 2 54 GLU HB3 H -60.186 8.421 -15.033 1.00 . B B . 425 GLU HB3 1 1
10 39231 2 2 54 GLU HG2 H -60.509 9.441 -17.740 1.00 . B B . 425 GLU HG2 1 1
10 39232 2 2 54 GLU HG3 H -61.832 9.886 -16.663 1.00 . B B . 425 GLU HG3 1 1
10 39233 2 2 54 GLU N N -60.626 6.677 -17.865 1.00 . B B . 425 GLU N 1 1
10 39234 2 2 54 GLU O O -59.282 6.303 -14.605 1.00 . B B . 425 GLU O 1 1
10 39235 2 2 54 GLU OE1 O -60.059 10.903 -14.881 1.00 . B B . 425 GLU OE1 1 1
10 39236 2 2 54 GLU OE2 O -59.141 11.275 -16.842 1.00 . B B . 425 GLU OE2 1 1
10 39237 2 2 55 VAL C C -57.180 4.099 -14.987 1.00 . B B . 426 VAL C 1 1
10 39238 2 2 55 VAL CA C -58.553 3.820 -15.597 1.00 . B B . 426 VAL CA 1 1
10 39239 2 2 55 VAL CB C -58.497 2.527 -16.438 1.00 . B B . 426 VAL CB 1 1
10 39240 2 2 55 VAL CG1 C -57.471 1.547 -15.882 1.00 . B B . 426 VAL CG1 1 1
10 39241 2 2 55 VAL CG2 C -59.872 1.885 -16.496 1.00 . B B . 426 VAL CG2 1 1
10 39242 2 2 55 VAL H H -59.123 4.853 -17.357 1.00 . B B . 426 VAL H 1 1
10 39243 2 2 55 VAL HA H -59.258 3.662 -14.792 1.00 . B B . 426 VAL HA 1 1
10 39244 2 2 55 VAL HB H -58.203 2.788 -17.444 1.00 . B B . 426 VAL HB 1 1
10 39245 2 2 55 VAL HG11 H -57.534 0.614 -16.421 1.00 . B B . 426 VAL HG11 1 1
10 39246 2 2 55 VAL HG12 H -57.672 1.371 -14.835 1.00 . B B . 426 VAL HG12 1 1
10 39247 2 2 55 VAL HG13 H -56.480 1.961 -15.993 1.00 . B B . 426 VAL HG13 1 1
10 39248 2 2 55 VAL HG21 H -60.587 2.601 -16.872 1.00 . B B . 426 VAL HG21 1 1
10 39249 2 2 55 VAL HG22 H -60.165 1.570 -15.506 1.00 . B B . 426 VAL HG22 1 1
10 39250 2 2 55 VAL HG23 H -59.842 1.028 -17.153 1.00 . B B . 426 VAL HG23 1 1
10 39251 2 2 55 VAL N N -59.035 4.951 -16.386 1.00 . B B . 426 VAL N 1 1
10 39252 2 2 55 VAL O O -56.946 3.795 -13.818 1.00 . B B . 426 VAL O 1 1
10 39253 2 2 56 PRO C C -54.948 6.082 -14.247 1.00 . B B . 427 PRO C 1 1
10 39254 2 2 56 PRO CA C -54.906 4.983 -15.299 1.00 . B B . 427 PRO CA 1 1
10 39255 2 2 56 PRO CB C -54.161 5.446 -16.556 1.00 . B B . 427 PRO CB 1 1
10 39256 2 2 56 PRO CD C -56.447 5.013 -17.186 1.00 . B B . 427 PRO CD 1 1
10 39257 2 2 56 PRO CG C -55.217 5.790 -17.554 1.00 . B B . 427 PRO CG 1 1
10 39258 2 2 56 PRO HA H -54.418 4.112 -14.885 1.00 . B B . 427 PRO HA 1 1
10 39259 2 2 56 PRO HB2 H -53.554 6.306 -16.317 1.00 . B B . 427 PRO HB2 1 1
10 39260 2 2 56 PRO HB3 H -53.530 4.647 -16.914 1.00 . B B . 427 PRO HB3 1 1
10 39261 2 2 56 PRO HD2 H -57.323 5.630 -17.307 1.00 . B B . 427 PRO HD2 1 1
10 39262 2 2 56 PRO HD3 H -56.526 4.126 -17.796 1.00 . B B . 427 PRO HD3 1 1
10 39263 2 2 56 PRO HG2 H -55.424 6.849 -17.515 1.00 . B B . 427 PRO HG2 1 1
10 39264 2 2 56 PRO HG3 H -54.885 5.513 -18.543 1.00 . B B . 427 PRO HG3 1 1
10 39265 2 2 56 PRO N N -56.250 4.661 -15.776 1.00 . B B . 427 PRO N 1 1
10 39266 2 2 56 PRO O O -54.642 7.243 -14.520 1.00 . B B . 427 PRO O 1 1
10 39267 2 2 57 GLY C C -56.681 6.358 -11.107 1.00 . B B . 428 GLY C 1 1
10 39268 2 2 57 GLY CA C -55.446 6.630 -11.943 1.00 . B B . 428 GLY CA 1 1
10 39269 2 2 57 GLY H H -55.541 4.748 -12.888 1.00 . B B . 428 GLY H 1 1
10 39270 2 2 57 GLY HA2 H -54.569 6.548 -11.318 1.00 . B B . 428 GLY HA2 1 1
10 39271 2 2 57 GLY HA3 H -55.505 7.632 -12.340 1.00 . B B . 428 GLY HA3 1 1
10 39272 2 2 57 GLY N N -55.335 5.692 -13.039 1.00 . B B . 428 GLY N 1 1
10 39273 2 2 57 GLY O O -56.807 6.852 -9.986 1.00 . B B . 428 GLY O 1 1
10 39274 2 2 58 CYS C C -58.537 4.326 -9.759 1.00 . B B . 429 CYS C 1 1
10 39275 2 2 58 CYS CA C -58.831 5.210 -10.967 1.00 . B B . 429 CYS CA 1 1
10 39276 2 2 58 CYS CB C -59.787 4.488 -11.919 1.00 . B B . 429 CYS CB 1 1
10 39277 2 2 58 CYS H H -57.439 5.211 -12.561 1.00 . B B . 429 CYS H 1 1
10 39278 2 2 58 CYS HA H -59.294 6.124 -10.627 1.00 . B B . 429 CYS HA 1 1
10 39279 2 2 58 CYS HB2 H -60.058 5.159 -12.721 1.00 . B B . 429 CYS HB2 1 1
10 39280 2 2 58 CYS HB3 H -59.288 3.624 -12.333 1.00 . B B . 429 CYS HB3 1 1
10 39281 2 2 58 CYS HG H -61.009 2.938 -10.304 1.00 . B B . 429 CYS HG 1 1
10 39282 2 2 58 CYS N N -57.597 5.564 -11.661 1.00 . B B . 429 CYS N 1 1
10 39283 2 2 58 CYS O O -57.571 3.560 -9.761 1.00 . B B . 429 CYS O 1 1
10 39284 2 2 58 CYS SG S -61.316 3.921 -11.139 1.00 . B B . 429 CYS SG 1 1
10 39285 2 2 59 GLY C C -59.268 4.451 -6.256 1.00 . B B . 430 GLY C 1 1
10 39286 2 2 59 GLY CA C -59.177 3.636 -7.531 1.00 . B B . 430 GLY CA 1 1
10 39287 2 2 59 GLY H H -60.118 5.068 -8.777 1.00 . B B . 430 GLY H 1 1
10 39288 2 2 59 GLY HA2 H -59.933 2.865 -7.504 1.00 . B B . 430 GLY HA2 1 1
10 39289 2 2 59 GLY HA3 H -58.204 3.169 -7.578 1.00 . B B . 430 GLY HA3 1 1
10 39290 2 2 59 GLY N N -59.370 4.437 -8.727 1.00 . B B . 430 GLY N 1 1
10 39291 2 2 59 GLY O O -59.386 3.893 -5.165 1.00 . B B . 430 GLY O 1 1
10 39292 2 2 60 LYS C C -60.398 7.687 -5.400 1.00 . B B . 431 LYS C 1 1
10 39293 2 2 60 LYS CA C -59.284 6.660 -5.233 1.00 . B B . 431 LYS CA 1 1
10 39294 2 2 60 LYS CB C -57.946 7.375 -5.027 1.00 . B B . 431 LYS CB 1 1
10 39295 2 2 60 LYS CD C -55.834 6.781 -6.250 1.00 . B B . 431 LYS CD 1 1
10 39296 2 2 60 LYS CE C -54.413 6.308 -5.998 1.00 . B B . 431 LYS CE 1 1
10 39297 2 2 60 LYS CG C -56.746 6.447 -5.079 1.00 . B B . 431 LYS CG 1 1
10 39298 2 2 60 LYS H H -59.117 6.159 -7.285 1.00 . B B . 431 LYS H 1 1
10 39299 2 2 60 LYS HA H -59.495 6.055 -4.363 1.00 . B B . 431 LYS HA 1 1
10 39300 2 2 60 LYS HB2 H -57.830 8.125 -5.795 1.00 . B B . 431 LYS HB2 1 1
10 39301 2 2 60 LYS HB3 H -57.956 7.861 -4.062 1.00 . B B . 431 LYS HB3 1 1
10 39302 2 2 60 LYS HD2 H -56.213 6.298 -7.138 1.00 . B B . 431 LYS HD2 1 1
10 39303 2 2 60 LYS HD3 H -55.828 7.851 -6.393 1.00 . B B . 431 LYS HD3 1 1
10 39304 2 2 60 LYS HE2 H -54.394 5.729 -5.087 1.00 . B B . 431 LYS HE2 1 1
10 39305 2 2 60 LYS HE3 H -54.103 5.686 -6.825 1.00 . B B . 431 LYS HE3 1 1
10 39306 2 2 60 LYS HG2 H -56.185 6.544 -4.161 1.00 . B B . 431 LYS HG2 1 1
10 39307 2 2 60 LYS HG3 H -57.093 5.430 -5.185 1.00 . B B . 431 LYS HG3 1 1
10 39308 2 2 60 LYS HZ1 H -52.507 7.095 -5.659 1.00 . B B . 431 LYS HZ1 1 1
10 39309 2 2 60 LYS HZ2 H -53.764 8.077 -5.095 1.00 . B B . 431 LYS HZ2 1 1
10 39310 2 2 60 LYS HZ3 H -53.436 7.993 -6.752 1.00 . B B . 431 LYS HZ3 1 1
10 39311 2 2 60 LYS N N -59.210 5.772 -6.389 1.00 . B B . 431 LYS N 1 1
10 39312 2 2 60 LYS NZ N -53.463 7.448 -5.866 1.00 . B B . 431 LYS NZ 1 1
10 39313 2 2 60 LYS O O -60.454 8.400 -6.402 1.00 . B B . 431 LYS O 1 1
10 39314 2 2 61 ILE C C -62.489 9.458 -3.132 1.00 . B B . 432 ILE C 1 1
10 39315 2 2 61 ILE CA C -62.400 8.698 -4.449 1.00 . B B . 432 ILE CA 1 1
10 39316 2 2 61 ILE CB C -63.738 7.988 -4.761 1.00 . B B . 432 ILE CB 1 1
10 39317 2 2 61 ILE CD1 C -65.713 6.751 -3.694 1.00 . B B . 432 ILE CD1 1 1
10 39318 2 2 61 ILE CG1 C -64.314 7.301 -3.517 1.00 . B B . 432 ILE CG1 1 1
10 39319 2 2 61 ILE CG2 C -63.529 6.974 -5.872 1.00 . B B . 432 ILE CG2 1 1
10 39320 2 2 61 ILE H H -61.195 7.156 -3.643 1.00 . B B . 432 ILE H 1 1
10 39321 2 2 61 ILE HA H -62.201 9.406 -5.242 1.00 . B B . 432 ILE HA 1 1
10 39322 2 2 61 ILE HB H -64.439 8.730 -5.113 1.00 . B B . 432 ILE HB 1 1
10 39323 2 2 61 ILE HD11 H -66.425 7.559 -3.632 1.00 . B B . 432 ILE HD11 1 1
10 39324 2 2 61 ILE HD12 H -65.918 6.030 -2.917 1.00 . B B . 432 ILE HD12 1 1
10 39325 2 2 61 ILE HD13 H -65.794 6.273 -4.659 1.00 . B B . 432 ILE HD13 1 1
10 39326 2 2 61 ILE HG12 H -63.672 6.477 -3.244 1.00 . B B . 432 ILE HG12 1 1
10 39327 2 2 61 ILE HG13 H -64.338 8.012 -2.704 1.00 . B B . 432 ILE HG13 1 1
10 39328 2 2 61 ILE HG21 H -62.635 6.402 -5.673 1.00 . B B . 432 ILE HG21 1 1
10 39329 2 2 61 ILE HG22 H -63.425 7.489 -6.814 1.00 . B B . 432 ILE HG22 1 1
10 39330 2 2 61 ILE HG23 H -64.378 6.309 -5.917 1.00 . B B . 432 ILE HG23 1 1
10 39331 2 2 61 ILE N N -61.289 7.754 -4.413 1.00 . B B . 432 ILE N 1 1
10 39332 2 2 61 ILE O O -61.769 9.146 -2.182 1.00 . B B . 432 ILE O 1 1
10 39333 2 2 62 PHE C C -64.733 12.147 -1.895 1.00 . B B . 433 PHE C 1 1
10 39334 2 2 62 PHE CA C -63.500 11.254 -1.855 1.00 . B B . 433 PHE CA 1 1
10 39335 2 2 62 PHE CB C -62.251 12.115 -1.653 1.00 . B B . 433 PHE CB 1 1
10 39336 2 2 62 PHE CD1 C -62.320 13.598 -3.672 1.00 . B B . 433 PHE CD1 1 1
10 39337 2 2 62 PHE CD2 C -60.444 12.155 -3.394 1.00 . B B . 433 PHE CD2 1 1
10 39338 2 2 62 PHE CE1 C -61.781 14.078 -4.847 1.00 . B B . 433 PHE CE1 1 1
10 39339 2 2 62 PHE CE2 C -59.897 12.632 -4.570 1.00 . B B . 433 PHE CE2 1 1
10 39340 2 2 62 PHE CG C -61.660 12.633 -2.932 1.00 . B B . 433 PHE CG 1 1
10 39341 2 2 62 PHE CZ C -60.568 13.595 -5.299 1.00 . B B . 433 PHE CZ 1 1
10 39342 2 2 62 PHE H H -63.924 10.658 -3.848 1.00 . B B . 433 PHE H 1 1
10 39343 2 2 62 PHE HA H -63.591 10.574 -1.022 1.00 . B B . 433 PHE HA 1 1
10 39344 2 2 62 PHE HB2 H -62.504 12.963 -1.040 1.00 . B B . 433 PHE HB2 1 1
10 39345 2 2 62 PHE HB3 H -61.496 11.526 -1.152 1.00 . B B . 433 PHE HB3 1 1
10 39346 2 2 62 PHE HD1 H -63.268 13.978 -3.321 1.00 . B B . 433 PHE HD1 1 1
10 39347 2 2 62 PHE HD2 H -59.919 11.402 -2.824 1.00 . B B . 433 PHE HD2 1 1
10 39348 2 2 62 PHE HE1 H -62.308 14.831 -5.415 1.00 . B B . 433 PHE HE1 1 1
10 39349 2 2 62 PHE HE2 H -58.948 12.252 -4.920 1.00 . B B . 433 PHE HE2 1 1
10 39350 2 2 62 PHE HZ H -60.144 13.970 -6.219 1.00 . B B . 433 PHE HZ 1 1
10 39351 2 2 62 PHE N N -63.364 10.456 -3.070 1.00 . B B . 433 PHE N 1 1
10 39352 2 2 62 PHE O O -65.520 12.098 -2.839 1.00 . B B . 433 PHE O 1 1
10 39353 2 2 63 VAL C C -65.578 15.262 -0.290 1.00 . B B . 434 VAL C 1 1
10 39354 2 2 63 VAL CA C -66.023 13.875 -0.751 1.00 . B B . 434 VAL CA 1 1
10 39355 2 2 63 VAL CB C -67.094 13.338 0.224 1.00 . B B . 434 VAL CB 1 1
10 39356 2 2 63 VAL CG1 C -67.359 11.864 -0.031 1.00 . B B . 434 VAL CG1 1 1
10 39357 2 2 63 VAL CG2 C -66.680 13.559 1.671 1.00 . B B . 434 VAL CG2 1 1
10 39358 2 2 63 VAL H H -64.222 12.953 -0.136 1.00 . B B . 434 VAL H 1 1
10 39359 2 2 63 VAL HA H -66.470 13.960 -1.731 1.00 . B B . 434 VAL HA 1 1
10 39360 2 2 63 VAL HB H -68.013 13.880 0.050 1.00 . B B . 434 VAL HB 1 1
10 39361 2 2 63 VAL HG11 H -66.452 11.302 0.130 1.00 . B B . 434 VAL HG11 1 1
10 39362 2 2 63 VAL HG12 H -67.691 11.730 -1.048 1.00 . B B . 434 VAL HG12 1 1
10 39363 2 2 63 VAL HG13 H -68.124 11.513 0.646 1.00 . B B . 434 VAL HG13 1 1
10 39364 2 2 63 VAL HG21 H -66.611 14.620 1.869 1.00 . B B . 434 VAL HG21 1 1
10 39365 2 2 63 VAL HG22 H -65.719 13.099 1.845 1.00 . B B . 434 VAL HG22 1 1
10 39366 2 2 63 VAL HG23 H -67.414 13.118 2.328 1.00 . B B . 434 VAL HG23 1 1
10 39367 2 2 63 VAL N N -64.889 12.965 -0.853 1.00 . B B . 434 VAL N 1 1
10 39368 2 2 63 VAL O O -64.688 15.395 0.555 1.00 . B B . 434 VAL O 1 1
10 39369 2 2 64 GLU C C -66.678 18.068 0.730 1.00 . B B . 435 GLU C 1 1
10 39370 2 2 64 GLU CA C -65.888 17.665 -0.502 1.00 . B B . 435 GLU CA 1 1
10 39371 2 2 64 GLU CB C -66.217 18.608 -1.660 1.00 . B B . 435 GLU CB 1 1
10 39372 2 2 64 GLU CD C -65.963 20.914 -2.655 1.00 . B B . 435 GLU CD 1 1
10 39373 2 2 64 GLU CG C -65.678 20.015 -1.469 1.00 . B B . 435 GLU CG 1 1
10 39374 2 2 64 GLU H H -66.880 16.117 -1.540 1.00 . B B . 435 GLU H 1 1
10 39375 2 2 64 GLU HA H -64.833 17.726 -0.281 1.00 . B B . 435 GLU HA 1 1
10 39376 2 2 64 GLU HB2 H -65.798 18.203 -2.566 1.00 . B B . 435 GLU HB2 1 1
10 39377 2 2 64 GLU HB3 H -67.290 18.668 -1.766 1.00 . B B . 435 GLU HB3 1 1
10 39378 2 2 64 GLU HG2 H -66.135 20.447 -0.592 1.00 . B B . 435 GLU HG2 1 1
10 39379 2 2 64 GLU HG3 H -64.608 19.960 -1.326 1.00 . B B . 435 GLU HG3 1 1
10 39380 2 2 64 GLU N N -66.198 16.289 -0.859 1.00 . B B . 435 GLU N 1 1
10 39381 2 2 64 GLU O O -67.894 18.246 0.667 1.00 . B B . 435 GLU O 1 1
10 39382 2 2 64 GLU OE1 O -66.990 20.697 -3.335 1.00 . B B . 435 GLU OE1 1 1
10 39383 2 2 64 GLU OE2 O -65.163 21.841 -2.906 1.00 . B B . 435 GLU OE2 1 1
10 39384 2 2 65 PHE C C -66.685 20.092 3.263 1.00 . B B . 436 PHE C 1 1
10 39385 2 2 65 PHE CA C -66.624 18.575 3.101 1.00 . B B . 436 PHE CA 1 1
10 39386 2 2 65 PHE CB C -65.870 17.954 4.277 1.00 . B B . 436 PHE CB 1 1
10 39387 2 2 65 PHE CD1 C -67.330 15.920 4.481 1.00 . B B . 436 PHE CD1 1 1
10 39388 2 2 65 PHE CD2 C -66.800 17.143 6.458 1.00 . B B . 436 PHE CD2 1 1
10 39389 2 2 65 PHE CE1 C -68.072 15.027 5.228 1.00 . B B . 436 PHE CE1 1 1
10 39390 2 2 65 PHE CE2 C -67.541 16.253 7.210 1.00 . B B . 436 PHE CE2 1 1
10 39391 2 2 65 PHE CG C -66.686 16.988 5.086 1.00 . B B . 436 PHE CG 1 1
10 39392 2 2 65 PHE CZ C -68.179 15.194 6.595 1.00 . B B . 436 PHE CZ 1 1
10 39393 2 2 65 PHE H H -65.014 18.053 1.834 1.00 . B B . 436 PHE H 1 1
10 39394 2 2 65 PHE HA H -67.631 18.185 3.084 1.00 . B B . 436 PHE HA 1 1
10 39395 2 2 65 PHE HB2 H -65.009 17.424 3.902 1.00 . B B . 436 PHE HB2 1 1
10 39396 2 2 65 PHE HB3 H -65.539 18.743 4.938 1.00 . B B . 436 PHE HB3 1 1
10 39397 2 2 65 PHE HD1 H -67.247 15.789 3.412 1.00 . B B . 436 PHE HD1 1 1
10 39398 2 2 65 PHE HD2 H -66.301 17.972 6.940 1.00 . B B . 436 PHE HD2 1 1
10 39399 2 2 65 PHE HE1 H -68.569 14.200 4.744 1.00 . B B . 436 PHE HE1 1 1
10 39400 2 2 65 PHE HE2 H -67.622 16.385 8.276 1.00 . B B . 436 PHE HE2 1 1
10 39401 2 2 65 PHE HZ H -68.758 14.497 7.182 1.00 . B B . 436 PHE HZ 1 1
10 39402 2 2 65 PHE N N -65.983 18.205 1.849 1.00 . B B . 436 PHE N 1 1
10 39403 2 2 65 PHE O O -66.044 20.833 2.518 1.00 . B B . 436 PHE O 1 1
10 39404 2 2 66 THR C C -66.645 22.447 5.589 1.00 . B B . 437 THR C 1 1
10 39405 2 2 66 THR CA C -67.612 21.971 4.510 1.00 . B B . 437 THR CA 1 1
10 39406 2 2 66 THR CB C -69.049 22.313 4.950 1.00 . B B . 437 THR CB 1 1
10 39407 2 2 66 THR CG2 C -70.067 21.717 3.989 1.00 . B B . 437 THR CG2 1 1
10 39408 2 2 66 THR H H -67.939 19.899 4.811 1.00 . B B . 437 THR H 1 1
10 39409 2 2 66 THR HA H -67.404 22.503 3.593 1.00 . B B . 437 THR HA 1 1
10 39410 2 2 66 THR HB H -69.163 23.387 4.950 1.00 . B B . 437 THR HB 1 1
10 39411 2 2 66 THR HG1 H -69.668 22.516 6.812 1.00 . B B . 437 THR HG1 1 1
10 39412 2 2 66 THR HG21 H -69.889 20.657 3.888 1.00 . B B . 437 THR HG21 1 1
10 39413 2 2 66 THR HG22 H -69.972 22.193 3.025 1.00 . B B . 437 THR HG22 1 1
10 39414 2 2 66 THR HG23 H -71.064 21.880 4.374 1.00 . B B . 437 THR HG23 1 1
10 39415 2 2 66 THR N N -67.459 20.543 4.248 1.00 . B B . 437 THR N 1 1
10 39416 2 2 66 THR O O -66.002 23.486 5.440 1.00 . B B . 437 THR O 1 1
10 39417 2 2 66 THR OG1 O -69.291 21.818 6.271 1.00 . B B . 437 THR OG1 1 1
10 39418 2 2 67 SER C C -64.813 20.848 8.210 1.00 . B B . 438 SER C 1 1
10 39419 2 2 67 SER CA C -65.663 22.038 7.778 1.00 . B B . 438 SER CA 1 1
10 39420 2 2 67 SER CB C -66.482 22.547 8.965 1.00 . B B . 438 SER CB 1 1
10 39421 2 2 67 SER H H -67.081 20.862 6.732 1.00 . B B . 438 SER H 1 1
10 39422 2 2 67 SER HA H -65.010 22.828 7.440 1.00 . B B . 438 SER HA 1 1
10 39423 2 2 67 SER HB2 H -67.454 22.868 8.619 1.00 . B B . 438 SER HB2 1 1
10 39424 2 2 67 SER HB3 H -66.602 21.751 9.686 1.00 . B B . 438 SER HB3 1 1
10 39425 2 2 67 SER HG H -66.291 24.456 9.364 1.00 . B B . 438 SER HG 1 1
10 39426 2 2 67 SER N N -66.547 21.683 6.673 1.00 . B B . 438 SER N 1 1
10 39427 2 2 67 SER O O -65.254 19.698 8.154 1.00 . B B . 438 SER O 1 1
10 39428 2 2 67 SER OG O -65.839 23.641 9.596 1.00 . B B . 438 SER OG 1 1
10 39429 2 2 68 VAL C C -63.100 19.510 10.430 1.00 . B B . 439 VAL C 1 1
10 39430 2 2 68 VAL CA C -62.671 20.091 9.088 1.00 . B B . 439 VAL CA 1 1
10 39431 2 2 68 VAL CB C -61.233 20.623 9.215 1.00 . B B . 439 VAL CB 1 1
10 39432 2 2 68 VAL CG1 C -60.729 21.111 7.871 1.00 . B B . 439 VAL CG1 1 1
10 39433 2 2 68 VAL CG2 C -61.160 21.731 10.254 1.00 . B B . 439 VAL CG2 1 1
10 39434 2 2 68 VAL H H -63.297 22.068 8.670 1.00 . B B . 439 VAL H 1 1
10 39435 2 2 68 VAL HA H -62.678 19.304 8.348 1.00 . B B . 439 VAL HA 1 1
10 39436 2 2 68 VAL HB H -60.598 19.811 9.539 1.00 . B B . 439 VAL HB 1 1
10 39437 2 2 68 VAL HG11 H -61.392 21.875 7.493 1.00 . B B . 439 VAL HG11 1 1
10 39438 2 2 68 VAL HG12 H -60.700 20.285 7.176 1.00 . B B . 439 VAL HG12 1 1
10 39439 2 2 68 VAL HG13 H -59.737 21.521 7.985 1.00 . B B . 439 VAL HG13 1 1
10 39440 2 2 68 VAL HG21 H -60.202 22.225 10.188 1.00 . B B . 439 VAL HG21 1 1
10 39441 2 2 68 VAL HG22 H -61.278 21.308 11.241 1.00 . B B . 439 VAL HG22 1 1
10 39442 2 2 68 VAL HG23 H -61.948 22.448 10.074 1.00 . B B . 439 VAL HG23 1 1
10 39443 2 2 68 VAL N N -63.590 21.134 8.645 1.00 . B B . 439 VAL N 1 1
10 39444 2 2 68 VAL O O -62.591 18.474 10.859 1.00 . B B . 439 VAL O 1 1
10 39445 2 2 69 PHE C C -65.242 18.403 12.240 1.00 . B B . 440 PHE C 1 1
10 39446 2 2 69 PHE CA C -64.526 19.737 12.387 1.00 . B B . 440 PHE CA 1 1
10 39447 2 2 69 PHE CB C -65.471 20.776 12.991 1.00 . B B . 440 PHE CB 1 1
10 39448 2 2 69 PHE CD1 C -65.255 20.598 15.484 1.00 . B B . 440 PHE CD1 1 1
10 39449 2 2 69 PHE CD2 C -64.331 22.512 14.400 1.00 . B B . 440 PHE CD2 1 1
10 39450 2 2 69 PHE CE1 C -64.831 21.082 16.706 1.00 . B B . 440 PHE CE1 1 1
10 39451 2 2 69 PHE CE2 C -63.905 23.001 15.621 1.00 . B B . 440 PHE CE2 1 1
10 39452 2 2 69 PHE CG C -65.010 21.306 14.318 1.00 . B B . 440 PHE CG 1 1
10 39453 2 2 69 PHE CZ C -64.155 22.285 16.775 1.00 . B B . 440 PHE CZ 1 1
10 39454 2 2 69 PHE H H -64.397 21.006 10.700 1.00 . B B . 440 PHE H 1 1
10 39455 2 2 69 PHE HA H -63.676 19.607 13.041 1.00 . B B . 440 PHE HA 1 1
10 39456 2 2 69 PHE HB2 H -65.557 21.612 12.312 1.00 . B B . 440 PHE HB2 1 1
10 39457 2 2 69 PHE HB3 H -66.445 20.329 13.130 1.00 . B B . 440 PHE HB3 1 1
10 39458 2 2 69 PHE HD1 H -65.782 19.657 15.431 1.00 . B B . 440 PHE HD1 1 1
10 39459 2 2 69 PHE HD2 H -64.136 23.073 13.498 1.00 . B B . 440 PHE HD2 1 1
10 39460 2 2 69 PHE HE1 H -65.029 20.522 17.607 1.00 . B B . 440 PHE HE1 1 1
10 39461 2 2 69 PHE HE2 H -63.377 23.942 15.671 1.00 . B B . 440 PHE HE2 1 1
10 39462 2 2 69 PHE HZ H -63.824 22.666 17.729 1.00 . B B . 440 PHE HZ 1 1
10 39463 2 2 69 PHE N N -64.033 20.186 11.093 1.00 . B B . 440 PHE N 1 1
10 39464 2 2 69 PHE O O -64.910 17.425 12.910 1.00 . B B . 440 PHE O 1 1
10 39465 2 2 70 ASP C C -66.148 16.196 10.267 1.00 . B B . 441 ASP C 1 1
10 39466 2 2 70 ASP CA C -66.984 17.165 11.095 1.00 . B B . 441 ASP CA 1 1
10 39467 2 2 70 ASP CB C -68.292 17.497 10.376 1.00 . B B . 441 ASP CB 1 1
10 39468 2 2 70 ASP CG C -69.122 18.519 11.129 1.00 . B B . 441 ASP CG 1 1
10 39469 2 2 70 ASP H H -66.446 19.193 10.855 1.00 . B B . 441 ASP H 1 1
10 39470 2 2 70 ASP HA H -67.210 16.706 12.047 1.00 . B B . 441 ASP HA 1 1
10 39471 2 2 70 ASP HB2 H -68.067 17.894 9.398 1.00 . B B . 441 ASP HB2 1 1
10 39472 2 2 70 ASP HB3 H -68.875 16.594 10.268 1.00 . B B . 441 ASP HB3 1 1
10 39473 2 2 70 ASP N N -66.226 18.377 11.350 1.00 . B B . 441 ASP N 1 1
10 39474 2 2 70 ASP O O -66.303 14.980 10.369 1.00 . B B . 441 ASP O 1 1
10 39475 2 2 70 ASP OD1 O -69.284 18.362 12.358 1.00 . B B . 441 ASP OD1 1 1
10 39476 2 2 70 ASP OD2 O -69.612 19.474 10.491 1.00 . B B . 441 ASP OD2 1 1
10 39477 2 2 71 CYS C C -63.475 15.078 9.471 1.00 . B B . 442 CYS C 1 1
10 39478 2 2 71 CYS CA C -64.380 15.944 8.604 1.00 . B B . 442 CYS CA 1 1
10 39479 2 2 71 CYS CB C -63.532 16.843 7.703 1.00 . B B . 442 CYS CB 1 1
10 39480 2 2 71 CYS H H -65.193 17.728 9.405 1.00 . B B . 442 CYS H 1 1
10 39481 2 2 71 CYS HA H -64.997 15.305 7.991 1.00 . B B . 442 CYS HA 1 1
10 39482 2 2 71 CYS HB2 H -63.976 17.827 7.670 1.00 . B B . 442 CYS HB2 1 1
10 39483 2 2 71 CYS HB3 H -62.537 16.918 8.116 1.00 . B B . 442 CYS HB3 1 1
10 39484 2 2 71 CYS HG H -62.445 16.972 5.401 1.00 . B B . 442 CYS HG 1 1
10 39485 2 2 71 CYS N N -65.259 16.751 9.446 1.00 . B B . 442 CYS N 1 1
10 39486 2 2 71 CYS O O -63.098 13.971 9.087 1.00 . B B . 442 CYS O 1 1
10 39487 2 2 71 CYS SG S -63.382 16.252 6.003 1.00 . B B . 442 CYS SG 1 1
10 39488 2 2 72 GLN C C -63.061 13.822 12.336 1.00 . B B . 443 GLN C 1 1
10 39489 2 2 72 GLN CA C -62.271 14.887 11.582 1.00 . B B . 443 GLN CA 1 1
10 39490 2 2 72 GLN CB C -61.645 15.873 12.568 1.00 . B B . 443 GLN CB 1 1
10 39491 2 2 72 GLN CD C -59.926 16.257 14.378 1.00 . B B . 443 GLN CD 1 1
10 39492 2 2 72 GLN CG C -60.428 15.325 13.292 1.00 . B B . 443 GLN CG 1 1
10 39493 2 2 72 GLN H H -63.469 16.485 10.888 1.00 . B B . 443 GLN H 1 1
10 39494 2 2 72 GLN HA H -61.487 14.407 11.016 1.00 . B B . 443 GLN HA 1 1
10 39495 2 2 72 GLN HB2 H -61.347 16.761 12.030 1.00 . B B . 443 GLN HB2 1 1
10 39496 2 2 72 GLN HB3 H -62.386 16.142 13.307 1.00 . B B . 443 GLN HB3 1 1
10 39497 2 2 72 GLN HE21 H -61.769 16.943 14.680 1.00 . B B . 443 GLN HE21 1 1
10 39498 2 2 72 GLN HE22 H -60.539 17.632 15.677 1.00 . B B . 443 GLN HE22 1 1
10 39499 2 2 72 GLN HG2 H -60.688 14.379 13.743 1.00 . B B . 443 GLN HG2 1 1
10 39500 2 2 72 GLN HG3 H -59.636 15.174 12.574 1.00 . B B . 443 GLN HG3 1 1
10 39501 2 2 72 GLN N N -63.132 15.597 10.645 1.00 . B B . 443 GLN N 1 1
10 39502 2 2 72 GLN NE2 N -60.837 17.020 14.972 1.00 . B B . 443 GLN NE2 1 1
10 39503 2 2 72 GLN O O -62.629 12.673 12.443 1.00 . B B . 443 GLN O 1 1
10 39504 2 2 72 GLN OE1 O -58.736 16.289 14.684 1.00 . B B . 443 GLN OE1 1 1
10 39505 2 2 73 LYS C C -65.644 12.221 12.679 1.00 . B B . 444 LYS C 1 1
10 39506 2 2 73 LYS CA C -65.075 13.294 13.600 1.00 . B B . 444 LYS CA 1 1
10 39507 2 2 73 LYS CB C -66.212 14.060 14.277 1.00 . B B . 444 LYS CB 1 1
10 39508 2 2 73 LYS CD C -66.670 14.191 16.744 1.00 . B B . 444 LYS CD 1 1
10 39509 2 2 73 LYS CE C -67.835 15.159 16.878 1.00 . B B . 444 LYS CE 1 1
10 39510 2 2 73 LYS CG C -66.791 13.344 15.488 1.00 . B B . 444 LYS CG 1 1
10 39511 2 2 73 LYS H H -64.508 15.142 12.736 1.00 . B B . 444 LYS H 1 1
10 39512 2 2 73 LYS HA H -64.470 12.819 14.357 1.00 . B B . 444 LYS HA 1 1
10 39513 2 2 73 LYS HB2 H -65.841 15.023 14.598 1.00 . B B . 444 LYS HB2 1 1
10 39514 2 2 73 LYS HB3 H -67.006 14.210 13.561 1.00 . B B . 444 LYS HB3 1 1
10 39515 2 2 73 LYS HD2 H -66.655 13.541 17.606 1.00 . B B . 444 LYS HD2 1 1
10 39516 2 2 73 LYS HD3 H -65.748 14.753 16.700 1.00 . B B . 444 LYS HD3 1 1
10 39517 2 2 73 LYS HE2 H -68.032 15.601 15.913 1.00 . B B . 444 LYS HE2 1 1
10 39518 2 2 73 LYS HE3 H -68.705 14.611 17.207 1.00 . B B . 444 LYS HE3 1 1
10 39519 2 2 73 LYS HG2 H -67.834 13.135 15.306 1.00 . B B . 444 LYS HG2 1 1
10 39520 2 2 73 LYS HG3 H -66.256 12.417 15.635 1.00 . B B . 444 LYS HG3 1 1
10 39521 2 2 73 LYS HZ1 H -66.704 16.778 17.559 1.00 . B B . 444 LYS HZ1 1 1
10 39522 2 2 73 LYS HZ2 H -67.369 15.838 18.798 1.00 . B B . 444 LYS HZ2 1 1
10 39523 2 2 73 LYS HZ3 H -68.353 16.895 17.918 1.00 . B B . 444 LYS HZ3 1 1
10 39524 2 2 73 LYS N N -64.220 14.214 12.856 1.00 . B B . 444 LYS N 1 1
10 39525 2 2 73 LYS NZ N -67.545 16.243 17.857 1.00 . B B . 444 LYS NZ 1 1
10 39526 2 2 73 LYS O O -66.206 11.227 13.140 1.00 . B B . 444 LYS O 1 1
10 39527 2 2 74 ALA C C -64.944 10.420 10.071 1.00 . B B . 445 ALA C 1 1
10 39528 2 2 74 ALA CA C -65.993 11.480 10.386 1.00 . B B . 445 ALA CA 1 1
10 39529 2 2 74 ALA CB C -66.408 12.206 9.116 1.00 . B B . 445 ALA CB 1 1
10 39530 2 2 74 ALA H H -65.038 13.240 11.067 1.00 . B B . 445 ALA H 1 1
10 39531 2 2 74 ALA HA H -66.866 10.996 10.798 1.00 . B B . 445 ALA HA 1 1
10 39532 2 2 74 ALA HB1 H -65.552 12.717 8.698 1.00 . B B . 445 ALA HB1 1 1
10 39533 2 2 74 ALA HB2 H -67.178 12.925 9.348 1.00 . B B . 445 ALA HB2 1 1
10 39534 2 2 74 ALA HB3 H -66.786 11.492 8.399 1.00 . B B . 445 ALA HB3 1 1
10 39535 2 2 74 ALA N N -65.495 12.429 11.374 1.00 . B B . 445 ALA N 1 1
10 39536 2 2 74 ALA O O -65.196 9.224 10.202 1.00 . B B . 445 ALA O 1 1
10 39537 2 2 75 MET C C -62.229 9.169 10.536 1.00 . B B . 446 MET C 1 1
10 39538 2 2 75 MET CA C -62.681 9.973 9.319 1.00 . B B . 446 MET CA 1 1
10 39539 2 2 75 MET CB C -61.507 10.760 8.744 1.00 . B B . 446 MET CB 1 1
10 39540 2 2 75 MET CE C -58.780 11.005 7.963 1.00 . B B . 446 MET CE 1 1
10 39541 2 2 75 MET CG C -60.776 11.609 9.771 1.00 . B B . 446 MET CG 1 1
10 39542 2 2 75 MET H H -63.626 11.841 9.593 1.00 . B B . 446 MET H 1 1
10 39543 2 2 75 MET HA H -63.045 9.288 8.568 1.00 . B B . 446 MET HA 1 1
10 39544 2 2 75 MET HB2 H -60.800 10.065 8.315 1.00 . B B . 446 MET HB2 1 1
10 39545 2 2 75 MET HB3 H -61.875 11.412 7.965 1.00 . B B . 446 MET HB3 1 1
10 39546 2 2 75 MET HE1 H -59.570 10.910 7.222 1.00 . B B . 446 MET HE1 1 1
10 39547 2 2 75 MET HE2 H -58.653 10.063 8.475 1.00 . B B . 446 MET HE2 1 1
10 39548 2 2 75 MET HE3 H -57.858 11.276 7.473 1.00 . B B . 446 MET HE3 1 1
10 39549 2 2 75 MET HG2 H -61.414 12.434 10.055 1.00 . B B . 446 MET HG2 1 1
10 39550 2 2 75 MET HG3 H -60.567 11.001 10.639 1.00 . B B . 446 MET HG3 1 1
10 39551 2 2 75 MET N N -63.768 10.873 9.663 1.00 . B B . 446 MET N 1 1
10 39552 2 2 75 MET O O -61.745 8.051 10.399 1.00 . B B . 446 MET O 1 1
10 39553 2 2 75 MET SD S -59.227 12.272 9.142 1.00 . B B . 446 MET SD 1 1
10 39554 2 2 76 GLN C C -62.950 7.894 13.240 1.00 . B B . 447 GLN C 1 1
10 39555 2 2 76 GLN CA C -62.030 9.079 12.970 1.00 . B B . 447 GLN CA 1 1
10 39556 2 2 76 GLN CB C -62.086 10.061 14.139 1.00 . B B . 447 GLN CB 1 1
10 39557 2 2 76 GLN CD C -62.021 9.640 16.629 1.00 . B B . 447 GLN CD 1 1
10 39558 2 2 76 GLN CG C -61.240 9.641 15.328 1.00 . B B . 447 GLN CG 1 1
10 39559 2 2 76 GLN H H -62.782 10.650 11.761 1.00 . B B . 447 GLN H 1 1
10 39560 2 2 76 GLN HA H -61.018 8.718 12.861 1.00 . B B . 447 GLN HA 1 1
10 39561 2 2 76 GLN HB2 H -61.737 11.026 13.801 1.00 . B B . 447 GLN HB2 1 1
10 39562 2 2 76 GLN HB3 H -63.110 10.154 14.468 1.00 . B B . 447 GLN HB3 1 1
10 39563 2 2 76 GLN HE21 H -60.796 8.270 17.390 1.00 . B B . 447 GLN HE21 1 1
10 39564 2 2 76 GLN HE22 H -62.069 8.801 18.431 1.00 . B B . 447 GLN HE22 1 1
10 39565 2 2 76 GLN HG2 H -60.864 8.644 15.152 1.00 . B B . 447 GLN HG2 1 1
10 39566 2 2 76 GLN HG3 H -60.411 10.327 15.423 1.00 . B B . 447 GLN HG3 1 1
10 39567 2 2 76 GLN N N -62.405 9.746 11.725 1.00 . B B . 447 GLN N 1 1
10 39568 2 2 76 GLN NE2 N -61.585 8.821 17.579 1.00 . B B . 447 GLN NE2 1 1
10 39569 2 2 76 GLN O O -62.639 7.028 14.060 1.00 . B B . 447 GLN O 1 1
10 39570 2 2 76 GLN OE1 O -63.001 10.369 16.780 1.00 . B B . 447 GLN OE1 1 1
10 39571 2 2 77 GLY C C -65.131 5.892 11.500 1.00 . B B . 448 GLY C 1 1
10 39572 2 2 77 GLY CA C -65.035 6.783 12.722 1.00 . B B . 448 GLY CA 1 1
10 39573 2 2 77 GLY H H -64.275 8.583 11.909 1.00 . B B . 448 GLY H 1 1
10 39574 2 2 77 GLY HA2 H -64.731 6.184 13.568 1.00 . B B . 448 GLY HA2 1 1
10 39575 2 2 77 GLY HA3 H -66.009 7.203 12.925 1.00 . B B . 448 GLY HA3 1 1
10 39576 2 2 77 GLY N N -64.084 7.864 12.547 1.00 . B B . 448 GLY N 1 1
10 39577 2 2 77 GLY O O -65.771 4.840 11.539 1.00 . B B . 448 GLY O 1 1
10 39578 2 2 78 LEU C C -63.267 4.663 9.058 1.00 . B B . 449 LEU C 1 1
10 39579 2 2 78 LEU CA C -64.508 5.546 9.169 1.00 . B B . 449 LEU CA 1 1
10 39580 2 2 78 LEU CB C -64.594 6.482 7.962 1.00 . B B . 449 LEU CB 1 1
10 39581 2 2 78 LEU CD1 C -65.824 8.258 6.689 1.00 . B B . 449 LEU CD1 1 1
10 39582 2 2 78 LEU CD2 C -67.071 6.297 7.608 1.00 . B B . 449 LEU CD2 1 1
10 39583 2 2 78 LEU CG C -65.910 7.255 7.827 1.00 . B B . 449 LEU CG 1 1
10 39584 2 2 78 LEU H H -63.999 7.160 10.442 1.00 . B B . 449 LEU H 1 1
10 39585 2 2 78 LEU HA H -65.383 4.912 9.184 1.00 . B B . 449 LEU HA 1 1
10 39586 2 2 78 LEU HB2 H -63.786 7.196 8.031 1.00 . B B . 449 LEU HB2 1 1
10 39587 2 2 78 LEU HB3 H -64.455 5.894 7.067 1.00 . B B . 449 LEU HB3 1 1
10 39588 2 2 78 LEU HD11 H -65.024 8.958 6.885 1.00 . B B . 449 LEU HD11 1 1
10 39589 2 2 78 LEU HD12 H -66.758 8.794 6.609 1.00 . B B . 449 LEU HD12 1 1
10 39590 2 2 78 LEU HD13 H -65.627 7.737 5.764 1.00 . B B . 449 LEU HD13 1 1
10 39591 2 2 78 LEU HD21 H -67.191 5.670 8.480 1.00 . B B . 449 LEU HD21 1 1
10 39592 2 2 78 LEU HD22 H -66.870 5.680 6.747 1.00 . B B . 449 LEU HD22 1 1
10 39593 2 2 78 LEU HD23 H -67.978 6.861 7.443 1.00 . B B . 449 LEU HD23 1 1
10 39594 2 2 78 LEU HG H -66.095 7.801 8.741 1.00 . B B . 449 LEU HG 1 1
10 39595 2 2 78 LEU N N -64.492 6.313 10.410 1.00 . B B . 449 LEU N 1 1
10 39596 2 2 78 LEU O O -63.257 3.684 8.315 1.00 . B B . 449 LEU O 1 1
10 39597 2 2 79 THR C C -61.250 2.931 10.649 1.00 . B B . 450 THR C 1 1
10 39598 2 2 79 THR CA C -61.010 4.246 9.914 1.00 . B B . 450 THR CA 1 1
10 39599 2 2 79 THR CB C -59.899 5.018 10.660 1.00 . B B . 450 THR CB 1 1
10 39600 2 2 79 THR CG2 C -59.446 6.233 9.871 1.00 . B B . 450 THR CG2 1 1
10 39601 2 2 79 THR H H -62.314 5.845 10.359 1.00 . B B . 450 THR H 1 1
10 39602 2 2 79 THR HA H -60.669 4.038 8.911 1.00 . B B . 450 THR HA 1 1
10 39603 2 2 79 THR HB H -59.053 4.358 10.791 1.00 . B B . 450 THR HB 1 1
10 39604 2 2 79 THR HG1 H -60.017 6.307 12.150 1.00 . B B . 450 THR HG1 1 1
10 39605 2 2 79 THR HG21 H -58.674 6.751 10.420 1.00 . B B . 450 THR HG21 1 1
10 39606 2 2 79 THR HG22 H -60.285 6.894 9.717 1.00 . B B . 450 THR HG22 1 1
10 39607 2 2 79 THR HG23 H -59.056 5.915 8.915 1.00 . B B . 450 THR HG23 1 1
10 39608 2 2 79 THR N N -62.239 5.025 9.828 1.00 . B B . 450 THR N 1 1
10 39609 2 2 79 THR O O -61.856 2.911 11.721 1.00 . B B . 450 THR O 1 1
10 39610 2 2 79 THR OG1 O -60.365 5.435 11.950 1.00 . B B . 450 THR OG1 1 1
10 39611 2 2 80 GLY C C -62.158 -0.216 10.322 1.00 . B B . 451 GLY C 1 1
10 39612 2 2 80 GLY CA C -60.899 0.541 10.713 1.00 . B B . 451 GLY CA 1 1
10 39613 2 2 80 GLY H H -60.338 1.903 9.192 1.00 . B B . 451 GLY H 1 1
10 39614 2 2 80 GLY HA2 H -60.042 -0.062 10.453 1.00 . B B . 451 GLY HA2 1 1
10 39615 2 2 80 GLY HA3 H -60.904 0.689 11.784 1.00 . B B . 451 GLY HA3 1 1
10 39616 2 2 80 GLY N N -60.776 1.834 10.066 1.00 . B B . 451 GLY N 1 1
10 39617 2 2 80 GLY O O -62.305 -1.389 10.668 1.00 . B B . 451 GLY O 1 1
10 39618 2 2 81 ARG C C -64.040 -1.109 7.978 1.00 . B B . 452 ARG C 1 1
10 39619 2 2 81 ARG CA C -64.307 -0.201 9.178 1.00 . B B . 452 ARG CA 1 1
10 39620 2 2 81 ARG CB C -65.362 0.851 8.827 1.00 . B B . 452 ARG CB 1 1
10 39621 2 2 81 ARG CD C -66.150 1.540 11.115 1.00 . B B . 452 ARG CD 1 1
10 39622 2 2 81 ARG CG C -65.453 1.985 9.839 1.00 . B B . 452 ARG CG 1 1
10 39623 2 2 81 ARG CZ C -68.539 1.486 11.708 1.00 . B B . 452 ARG CZ 1 1
10 39624 2 2 81 ARG H H -62.936 1.395 9.405 1.00 . B B . 452 ARG H 1 1
10 39625 2 2 81 ARG HA H -64.670 -0.803 9.998 1.00 . B B . 452 ARG HA 1 1
10 39626 2 2 81 ARG HB2 H -65.122 1.276 7.864 1.00 . B B . 452 ARG HB2 1 1
10 39627 2 2 81 ARG HB3 H -66.328 0.372 8.768 1.00 . B B . 452 ARG HB3 1 1
10 39628 2 2 81 ARG HD2 H -65.629 0.683 11.516 1.00 . B B . 452 ARG HD2 1 1
10 39629 2 2 81 ARG HD3 H -66.113 2.349 11.829 1.00 . B B . 452 ARG HD3 1 1
10 39630 2 2 81 ARG HE H -67.752 0.678 10.062 1.00 . B B . 452 ARG HE 1 1
10 39631 2 2 81 ARG HG2 H -64.455 2.316 10.084 1.00 . B B . 452 ARG HG2 1 1
10 39632 2 2 81 ARG HG3 H -66.009 2.801 9.401 1.00 . B B . 452 ARG HG3 1 1
10 39633 2 2 81 ARG HH11 H -67.357 2.445 13.039 1.00 . B B . 452 ARG HH11 1 1
10 39634 2 2 81 ARG HH12 H -69.041 2.396 13.441 1.00 . B B . 452 ARG HH12 1 1
10 39635 2 2 81 ARG HH21 H -69.969 0.608 10.584 1.00 . B B . 452 ARG HH21 1 1
10 39636 2 2 81 ARG HH22 H -70.526 1.351 12.047 1.00 . B B . 452 ARG HH22 1 1
10 39637 2 2 81 ARG N N -63.076 0.448 9.611 1.00 . B B . 452 ARG N 1 1
10 39638 2 2 81 ARG NE N -67.545 1.177 10.879 1.00 . B B . 452 ARG NE 1 1
10 39639 2 2 81 ARG NH1 N -68.292 2.164 12.820 1.00 . B B . 452 ARG NH1 1 1
10 39640 2 2 81 ARG NH2 N -69.780 1.118 11.423 1.00 . B B . 452 ARG NH2 1 1
10 39641 2 2 81 ARG O O -62.932 -1.622 7.816 1.00 . B B . 452 ARG O 1 1
10 39642 2 2 82 LYS C C -66.002 -1.868 4.935 1.00 . B B . 453 LYS C 1 1
10 39643 2 2 82 LYS CA C -64.913 -2.157 5.963 1.00 . B B . 453 LYS CA 1 1
10 39644 2 2 82 LYS CB C -64.958 -3.632 6.370 1.00 . B B . 453 LYS CB 1 1
10 39645 2 2 82 LYS CD C -63.590 -5.724 6.620 1.00 . B B . 453 LYS CD 1 1
10 39646 2 2 82 LYS CE C -62.117 -5.952 6.916 1.00 . B B . 453 LYS CE 1 1
10 39647 2 2 82 LYS CG C -63.804 -4.452 5.818 1.00 . B B . 453 LYS CG 1 1
10 39648 2 2 82 LYS H H -65.916 -0.874 7.319 1.00 . B B . 453 LYS H 1 1
10 39649 2 2 82 LYS HA H -63.952 -1.947 5.519 1.00 . B B . 453 LYS HA 1 1
10 39650 2 2 82 LYS HB2 H -64.933 -3.697 7.447 1.00 . B B . 453 LYS HB2 1 1
10 39651 2 2 82 LYS HB3 H -65.882 -4.063 6.014 1.00 . B B . 453 LYS HB3 1 1
10 39652 2 2 82 LYS HD2 H -64.127 -5.646 7.553 1.00 . B B . 453 LYS HD2 1 1
10 39653 2 2 82 LYS HD3 H -63.968 -6.563 6.054 1.00 . B B . 453 LYS HD3 1 1
10 39654 2 2 82 LYS HE2 H -61.575 -5.043 6.703 1.00 . B B . 453 LYS HE2 1 1
10 39655 2 2 82 LYS HE3 H -62.008 -6.197 7.962 1.00 . B B . 453 LYS HE3 1 1
10 39656 2 2 82 LYS HG2 H -64.021 -4.717 4.794 1.00 . B B . 453 LYS HG2 1 1
10 39657 2 2 82 LYS HG3 H -62.903 -3.858 5.855 1.00 . B B . 453 LYS HG3 1 1
10 39658 2 2 82 LYS HZ1 H -60.541 -7.189 6.323 1.00 . B B . 453 LYS HZ1 1 1
10 39659 2 2 82 LYS HZ2 H -61.638 -6.836 5.085 1.00 . B B . 453 LYS HZ2 1 1
10 39660 2 2 82 LYS HZ3 H -62.056 -7.945 6.292 1.00 . B B . 453 LYS HZ3 1 1
10 39661 2 2 82 LYS N N -65.055 -1.306 7.141 1.00 . B B . 453 LYS N 1 1
10 39662 2 2 82 LYS NZ N -61.548 -7.058 6.097 1.00 . B B . 453 LYS NZ 1 1
10 39663 2 2 82 LYS O O -67.189 -2.061 5.201 1.00 . B B . 453 LYS O 1 1
10 39664 2 2 83 PHE C C -67.333 -2.326 2.297 1.00 . B B . 454 PHE C 1 1
10 39665 2 2 83 PHE CA C -66.527 -1.089 2.683 1.00 . B B . 454 PHE CA 1 1
10 39666 2 2 83 PHE CB C -65.773 -0.548 1.463 1.00 . B B . 454 PHE CB 1 1
10 39667 2 2 83 PHE CD1 C -67.318 0.993 0.219 1.00 . B B . 454 PHE CD1 1 1
10 39668 2 2 83 PHE CD2 C -66.835 -1.139 -0.733 1.00 . B B . 454 PHE CD2 1 1
10 39669 2 2 83 PHE CE1 C -68.130 1.293 -0.857 1.00 . B B . 454 PHE CE1 1 1
10 39670 2 2 83 PHE CE2 C -67.648 -0.845 -1.811 1.00 . B B . 454 PHE CE2 1 1
10 39671 2 2 83 PHE CG C -66.661 -0.225 0.294 1.00 . B B . 454 PHE CG 1 1
10 39672 2 2 83 PHE CZ C -68.296 0.372 -1.874 1.00 . B B . 454 PHE CZ 1 1
10 39673 2 2 83 PHE H H -64.630 -1.271 3.606 1.00 . B B . 454 PHE H 1 1
10 39674 2 2 83 PHE HA H -67.203 -0.329 3.045 1.00 . B B . 454 PHE HA 1 1
10 39675 2 2 83 PHE HB2 H -65.254 0.356 1.742 1.00 . B B . 454 PHE HB2 1 1
10 39676 2 2 83 PHE HB3 H -65.052 -1.285 1.140 1.00 . B B . 454 PHE HB3 1 1
10 39677 2 2 83 PHE HD1 H -67.189 1.713 1.013 1.00 . B B . 454 PHE HD1 1 1
10 39678 2 2 83 PHE HD2 H -66.330 -2.092 -0.685 1.00 . B B . 454 PHE HD2 1 1
10 39679 2 2 83 PHE HE1 H -68.637 2.246 -0.903 1.00 . B B . 454 PHE HE1 1 1
10 39680 2 2 83 PHE HE2 H -67.775 -1.567 -2.604 1.00 . B B . 454 PHE HE2 1 1
10 39681 2 2 83 PHE HZ H -68.931 0.605 -2.716 1.00 . B B . 454 PHE HZ 1 1
10 39682 2 2 83 PHE N N -65.590 -1.403 3.757 1.00 . B B . 454 PHE N 1 1
10 39683 2 2 83 PHE O O -68.517 -2.232 1.975 1.00 . B B . 454 PHE O 1 1
10 39684 2 2 84 ALA C C -66.540 -5.925 2.542 1.00 . B B . 455 ALA C 1 1
10 39685 2 2 84 ALA CA C -67.328 -4.743 1.991 1.00 . B B . 455 ALA CA 1 1
10 39686 2 2 84 ALA CB C -67.482 -4.864 0.482 1.00 . B B . 455 ALA CB 1 1
10 39687 2 2 84 ALA H H -65.737 -3.489 2.600 1.00 . B B . 455 ALA H 1 1
10 39688 2 2 84 ALA HA H -68.314 -4.742 2.432 1.00 . B B . 455 ALA HA 1 1
10 39689 2 2 84 ALA HB1 H -68.060 -5.747 0.250 1.00 . B B . 455 ALA HB1 1 1
10 39690 2 2 84 ALA HB2 H -66.506 -4.943 0.026 1.00 . B B . 455 ALA HB2 1 1
10 39691 2 2 84 ALA HB3 H -67.990 -3.990 0.101 1.00 . B B . 455 ALA HB3 1 1
10 39692 2 2 84 ALA N N -66.679 -3.482 2.334 1.00 . B B . 455 ALA N 1 1
10 39693 2 2 84 ALA O O -67.096 -6.800 3.208 1.00 . B B . 455 ALA O 1 1
10 39694 2 2 85 ASN C C -62.918 -6.556 2.779 1.00 . B B . 456 ASN C 1 1
10 39695 2 2 85 ASN CA C -64.371 -7.017 2.730 1.00 . B B . 456 ASN CA 1 1
10 39696 2 2 85 ASN CB C -64.501 -8.244 1.821 1.00 . B B . 456 ASN CB 1 1
10 39697 2 2 85 ASN CG C -63.893 -8.018 0.453 1.00 . B B . 456 ASN CG 1 1
10 39698 2 2 85 ASN H H -64.856 -5.217 1.728 1.00 . B B . 456 ASN H 1 1
10 39699 2 2 85 ASN HA H -64.684 -7.285 3.728 1.00 . B B . 456 ASN HA 1 1
10 39700 2 2 85 ASN HB2 H -63.999 -9.081 2.284 1.00 . B B . 456 ASN HB2 1 1
10 39701 2 2 85 ASN HB3 H -65.547 -8.481 1.696 1.00 . B B . 456 ASN HB3 1 1
10 39702 2 2 85 ASN HD21 H -65.557 -7.122 -0.165 1.00 . B B . 456 ASN HD21 1 1
10 39703 2 2 85 ASN HD22 H -64.287 -7.237 -1.332 1.00 . B B . 456 ASN HD22 1 1
10 39704 2 2 85 ASN N N -65.240 -5.943 2.263 1.00 . B B . 456 ASN N 1 1
10 39705 2 2 85 ASN ND2 N -64.656 -7.396 -0.438 1.00 . B B . 456 ASN ND2 1 1
10 39706 2 2 85 ASN O O -61.994 -7.364 2.697 1.00 . B B . 456 ASN O 1 1
10 39707 2 2 85 ASN OD1 O -62.750 -8.397 0.198 1.00 . B B . 456 ASN OD1 1 1
10 39708 2 2 86 ARG C C -61.403 -3.407 3.833 1.00 . B B . 457 ARG C 1 1
10 39709 2 2 86 ARG CA C -61.391 -4.665 2.975 1.00 . B B . 457 ARG CA 1 1
10 39710 2 2 86 ARG CB C -60.872 -4.339 1.571 1.00 . B B . 457 ARG CB 1 1
10 39711 2 2 86 ARG CD C -62.826 -3.148 0.531 1.00 . B B . 457 ARG CD 1 1
10 39712 2 2 86 ARG CG C -61.941 -4.383 0.489 1.00 . B B . 457 ARG CG 1 1
10 39713 2 2 86 ARG CZ C -63.570 -2.707 -1.775 1.00 . B B . 457 ARG CZ 1 1
10 39714 2 2 86 ARG H H -63.507 -4.656 2.974 1.00 . B B . 457 ARG H 1 1
10 39715 2 2 86 ARG HA H -60.736 -5.391 3.433 1.00 . B B . 457 ARG HA 1 1
10 39716 2 2 86 ARG HB2 H -60.443 -3.348 1.580 1.00 . B B . 457 ARG HB2 1 1
10 39717 2 2 86 ARG HB3 H -60.101 -5.051 1.312 1.00 . B B . 457 ARG HB3 1 1
10 39718 2 2 86 ARG HD2 H -63.841 -3.455 0.737 1.00 . B B . 457 ARG HD2 1 1
10 39719 2 2 86 ARG HD3 H -62.480 -2.499 1.322 1.00 . B B . 457 ARG HD3 1 1
10 39720 2 2 86 ARG HE H -62.176 -1.659 -0.806 1.00 . B B . 457 ARG HE 1 1
10 39721 2 2 86 ARG HG2 H -61.461 -4.434 -0.477 1.00 . B B . 457 ARG HG2 1 1
10 39722 2 2 86 ARG HG3 H -62.554 -5.259 0.635 1.00 . B B . 457 ARG HG3 1 1
10 39723 2 2 86 ARG HH11 H -64.485 -4.269 -0.875 1.00 . B B . 457 ARG HH11 1 1
10 39724 2 2 86 ARG HH12 H -64.999 -3.943 -2.497 1.00 . B B . 457 ARG HH12 1 1
10 39725 2 2 86 ARG HH21 H -62.848 -1.221 -2.942 1.00 . B B . 457 ARG HH21 1 1
10 39726 2 2 86 ARG HH22 H -64.068 -2.212 -3.672 1.00 . B B . 457 ARG HH22 1 1
10 39727 2 2 86 ARG N N -62.727 -5.248 2.913 1.00 . B B . 457 ARG N 1 1
10 39728 2 2 86 ARG NE N -62.800 -2.412 -0.732 1.00 . B B . 457 ARG NE 1 1
10 39729 2 2 86 ARG NH1 N -64.421 -3.724 -1.710 1.00 . B B . 457 ARG NH1 1 1
10 39730 2 2 86 ARG NH2 N -63.489 -1.988 -2.887 1.00 . B B . 457 ARG NH2 1 1
10 39731 2 2 86 ARG O O -62.285 -2.558 3.691 1.00 . B B . 457 ARG O 1 1
10 39732 2 2 87 VAL C C -60.002 -0.867 4.814 1.00 . B B . 458 VAL C 1 1
10 39733 2 2 87 VAL CA C -60.295 -2.142 5.607 1.00 . B B . 458 VAL CA 1 1
10 39734 2 2 87 VAL CB C -59.205 -2.368 6.687 1.00 . B B . 458 VAL CB 1 1
10 39735 2 2 87 VAL CG1 C -57.859 -2.705 6.059 1.00 . B B . 458 VAL CG1 1 1
10 39736 2 2 87 VAL CG2 C -59.084 -1.155 7.599 1.00 . B B . 458 VAL CG2 1 1
10 39737 2 2 87 VAL H H -59.735 -4.002 4.767 1.00 . B B . 458 VAL H 1 1
10 39738 2 2 87 VAL HA H -61.244 -2.023 6.109 1.00 . B B . 458 VAL HA 1 1
10 39739 2 2 87 VAL HB H -59.508 -3.209 7.294 1.00 . B B . 458 VAL HB 1 1
10 39740 2 2 87 VAL HG11 H -57.543 -1.892 5.422 1.00 . B B . 458 VAL HG11 1 1
10 39741 2 2 87 VAL HG12 H -57.951 -3.607 5.472 1.00 . B B . 458 VAL HG12 1 1
10 39742 2 2 87 VAL HG13 H -57.127 -2.858 6.839 1.00 . B B . 458 VAL HG13 1 1
10 39743 2 2 87 VAL HG21 H -58.313 -1.334 8.334 1.00 . B B . 458 VAL HG21 1 1
10 39744 2 2 87 VAL HG22 H -60.025 -0.983 8.099 1.00 . B B . 458 VAL HG22 1 1
10 39745 2 2 87 VAL HG23 H -58.825 -0.287 7.010 1.00 . B B . 458 VAL HG23 1 1
10 39746 2 2 87 VAL N N -60.410 -3.293 4.717 1.00 . B B . 458 VAL N 1 1
10 39747 2 2 87 VAL O O -59.100 -0.830 3.980 1.00 . B B . 458 VAL O 1 1
10 39748 2 2 88 VAL C C -59.762 2.421 5.050 1.00 . B B . 459 VAL C 1 1
10 39749 2 2 88 VAL CA C -60.672 1.421 4.334 1.00 . B B . 459 VAL CA 1 1
10 39750 2 2 88 VAL CB C -62.072 2.041 4.098 1.00 . B B . 459 VAL CB 1 1
10 39751 2 2 88 VAL CG1 C -62.901 2.010 5.373 1.00 . B B . 459 VAL CG1 1 1
10 39752 2 2 88 VAL CG2 C -61.965 3.462 3.562 1.00 . B B . 459 VAL CG2 1 1
10 39753 2 2 88 VAL H H -61.448 0.101 5.794 1.00 . B B . 459 VAL H 1 1
10 39754 2 2 88 VAL HA H -60.241 1.192 3.370 1.00 . B B . 459 VAL HA 1 1
10 39755 2 2 88 VAL HB H -62.582 1.442 3.357 1.00 . B B . 459 VAL HB 1 1
10 39756 2 2 88 VAL HG11 H -63.878 2.424 5.178 1.00 . B B . 459 VAL HG11 1 1
10 39757 2 2 88 VAL HG12 H -62.407 2.594 6.138 1.00 . B B . 459 VAL HG12 1 1
10 39758 2 2 88 VAL HG13 H -63.003 0.989 5.711 1.00 . B B . 459 VAL HG13 1 1
10 39759 2 2 88 VAL HG21 H -61.452 4.082 4.284 1.00 . B B . 459 VAL HG21 1 1
10 39760 2 2 88 VAL HG22 H -62.954 3.858 3.388 1.00 . B B . 459 VAL HG22 1 1
10 39761 2 2 88 VAL HG23 H -61.409 3.457 2.635 1.00 . B B . 459 VAL HG23 1 1
10 39762 2 2 88 VAL N N -60.783 0.172 5.077 1.00 . B B . 459 VAL N 1 1
10 39763 2 2 88 VAL O O -59.985 2.764 6.213 1.00 . B B . 459 VAL O 1 1
10 39764 2 2 89 VAL C C -58.284 5.280 4.458 1.00 . B B . 460 VAL C 1 1
10 39765 2 2 89 VAL CA C -57.822 3.890 4.884 1.00 . B B . 460 VAL CA 1 1
10 39766 2 2 89 VAL CB C -56.356 3.671 4.434 1.00 . B B . 460 VAL CB 1 1
10 39767 2 2 89 VAL CG1 C -55.425 4.684 5.099 1.00 . B B . 460 VAL CG1 1 1
10 39768 2 2 89 VAL CG2 C -55.911 2.251 4.743 1.00 . B B . 460 VAL CG2 1 1
10 39769 2 2 89 VAL H H -58.549 2.506 3.455 1.00 . B B . 460 VAL H 1 1
10 39770 2 2 89 VAL HA H -57.858 3.828 5.962 1.00 . B B . 460 VAL HA 1 1
10 39771 2 2 89 VAL HB H -56.303 3.818 3.365 1.00 . B B . 460 VAL HB 1 1
10 39772 2 2 89 VAL HG11 H -55.481 4.574 6.172 1.00 . B B . 460 VAL HG11 1 1
10 39773 2 2 89 VAL HG12 H -55.728 5.683 4.826 1.00 . B B . 460 VAL HG12 1 1
10 39774 2 2 89 VAL HG13 H -54.406 4.516 4.773 1.00 . B B . 460 VAL HG13 1 1
10 39775 2 2 89 VAL HG21 H -54.876 2.127 4.456 1.00 . B B . 460 VAL HG21 1 1
10 39776 2 2 89 VAL HG22 H -56.524 1.555 4.189 1.00 . B B . 460 VAL HG22 1 1
10 39777 2 2 89 VAL HG23 H -56.018 2.061 5.801 1.00 . B B . 460 VAL HG23 1 1
10 39778 2 2 89 VAL N N -58.719 2.871 4.349 1.00 . B B . 460 VAL N 1 1
10 39779 2 2 89 VAL O O -57.938 5.761 3.377 1.00 . B B . 460 VAL O 1 1
10 39780 2 2 90 THR C C -58.533 8.285 5.473 1.00 . B B . 461 THR C 1 1
10 39781 2 2 90 THR CA C -59.570 7.261 5.044 1.00 . B B . 461 THR CA 1 1
10 39782 2 2 90 THR CB C -60.902 7.559 5.768 1.00 . B B . 461 THR CB 1 1
10 39783 2 2 90 THR CG2 C -62.003 6.621 5.300 1.00 . B B . 461 THR CG2 1 1
10 39784 2 2 90 THR H H -59.359 5.459 6.138 1.00 . B B . 461 THR H 1 1
10 39785 2 2 90 THR HA H -59.733 7.353 3.979 1.00 . B B . 461 THR HA 1 1
10 39786 2 2 90 THR HB H -61.195 8.574 5.539 1.00 . B B . 461 THR HB 1 1
10 39787 2 2 90 THR HG1 H -60.460 6.536 7.394 1.00 . B B . 461 THR HG1 1 1
10 39788 2 2 90 THR HG21 H -61.719 5.600 5.507 1.00 . B B . 461 THR HG21 1 1
10 39789 2 2 90 THR HG22 H -62.154 6.744 4.237 1.00 . B B . 461 THR HG22 1 1
10 39790 2 2 90 THR HG23 H -62.920 6.853 5.822 1.00 . B B . 461 THR HG23 1 1
10 39791 2 2 90 THR N N -59.088 5.911 5.310 1.00 . B B . 461 THR N 1 1
10 39792 2 2 90 THR O O -57.851 8.106 6.484 1.00 . B B . 461 THR O 1 1
10 39793 2 2 90 THR OG1 O -60.736 7.431 7.183 1.00 . B B . 461 THR OG1 1 1
10 39794 2 2 91 LYS C C -57.987 11.776 4.769 1.00 . B B . 462 LYS C 1 1
10 39795 2 2 91 LYS CA C -57.420 10.379 4.993 1.00 . B B . 462 LYS CA 1 1
10 39796 2 2 91 LYS CB C -56.172 10.162 4.134 1.00 . B B . 462 LYS CB 1 1
10 39797 2 2 91 LYS CD C -53.767 9.570 4.595 1.00 . B B . 462 LYS CD 1 1
10 39798 2 2 91 LYS CE C -54.147 8.190 5.103 1.00 . B B . 462 LYS CE 1 1
10 39799 2 2 91 LYS CG C -54.884 10.575 4.830 1.00 . B B . 462 LYS CG 1 1
10 39800 2 2 91 LYS H H -58.990 9.456 3.918 1.00 . B B . 462 LYS H 1 1
10 39801 2 2 91 LYS HA H -57.146 10.283 6.033 1.00 . B B . 462 LYS HA 1 1
10 39802 2 2 91 LYS HB2 H -56.102 9.114 3.881 1.00 . B B . 462 LYS HB2 1 1
10 39803 2 2 91 LYS HB3 H -56.269 10.738 3.226 1.00 . B B . 462 LYS HB3 1 1
10 39804 2 2 91 LYS HD2 H -53.566 9.510 3.536 1.00 . B B . 462 LYS HD2 1 1
10 39805 2 2 91 LYS HD3 H -52.881 9.905 5.114 1.00 . B B . 462 LYS HD3 1 1
10 39806 2 2 91 LYS HE2 H -55.033 7.861 4.575 1.00 . B B . 462 LYS HE2 1 1
10 39807 2 2 91 LYS HE3 H -53.334 7.507 4.893 1.00 . B B . 462 LYS HE3 1 1
10 39808 2 2 91 LYS HG2 H -54.574 11.537 4.449 1.00 . B B . 462 LYS HG2 1 1
10 39809 2 2 91 LYS HG3 H -55.070 10.650 5.891 1.00 . B B . 462 LYS HG3 1 1
10 39810 2 2 91 LYS HZ1 H -55.243 8.804 6.777 1.00 . B B . 462 LYS HZ1 1 1
10 39811 2 2 91 LYS HZ2 H -53.602 8.537 7.113 1.00 . B B . 462 LYS HZ2 1 1
10 39812 2 2 91 LYS HZ3 H -54.652 7.223 6.889 1.00 . B B . 462 LYS HZ3 1 1
10 39813 2 2 91 LYS N N -58.408 9.354 4.700 1.00 . B B . 462 LYS N 1 1
10 39814 2 2 91 LYS NZ N -54.429 8.189 6.572 1.00 . B B . 462 LYS NZ 1 1
10 39815 2 2 91 LYS O O -59.199 11.966 4.688 1.00 . B B . 462 LYS O 1 1
10 39816 2 2 92 TYR C C -56.976 14.611 3.102 1.00 . B B . 463 TYR C 1 1
10 39817 2 2 92 TYR CA C -57.459 14.140 4.471 1.00 . B B . 463 TYR CA 1 1
10 39818 2 2 92 TYR CB C -56.867 15.025 5.568 1.00 . B B . 463 TYR CB 1 1
10 39819 2 2 92 TYR CD1 C -58.986 16.190 6.302 1.00 . B B . 463 TYR CD1 1 1
10 39820 2 2 92 TYR CD2 C -57.696 15.051 7.953 1.00 . B B . 463 TYR CD2 1 1
10 39821 2 2 92 TYR CE1 C -59.902 16.563 7.267 1.00 . B B . 463 TYR CE1 1 1
10 39822 2 2 92 TYR CE2 C -58.608 15.420 8.922 1.00 . B B . 463 TYR CE2 1 1
10 39823 2 2 92 TYR CG C -57.869 15.429 6.628 1.00 . B B . 463 TYR CG 1 1
10 39824 2 2 92 TYR CZ C -59.707 16.175 8.575 1.00 . B B . 463 TYR CZ 1 1
10 39825 2 2 92 TYR H H -56.142 12.510 4.769 1.00 . B B . 463 TYR H 1 1
10 39826 2 2 92 TYR HA H -58.536 14.208 4.504 1.00 . B B . 463 TYR HA 1 1
10 39827 2 2 92 TYR HB2 H -56.065 14.494 6.057 1.00 . B B . 463 TYR HB2 1 1
10 39828 2 2 92 TYR HB3 H -56.475 15.926 5.120 1.00 . B B . 463 TYR HB3 1 1
10 39829 2 2 92 TYR HD1 H -59.135 16.493 5.275 1.00 . B B . 463 TYR HD1 1 1
10 39830 2 2 92 TYR HD2 H -56.834 14.460 8.222 1.00 . B B . 463 TYR HD2 1 1
10 39831 2 2 92 TYR HE1 H -60.763 17.154 6.995 1.00 . B B . 463 TYR HE1 1 1
10 39832 2 2 92 TYR HE2 H -58.456 15.116 9.947 1.00 . B B . 463 TYR HE2 1 1
10 39833 2 2 92 TYR HH H -60.153 16.875 10.311 1.00 . B B . 463 TYR HH 1 1
10 39834 2 2 92 TYR N N -57.091 12.745 4.691 1.00 . B B . 463 TYR N 1 1
10 39835 2 2 92 TYR O O -55.933 14.171 2.620 1.00 . B B . 463 TYR O 1 1
10 39836 2 2 92 TYR OH O -60.618 16.543 9.539 1.00 . B B . 463 TYR OH 1 1
10 39837 2 2 93 CYS C C -57.594 17.542 1.093 1.00 . B B . 464 CYS C 1 1
10 39838 2 2 93 CYS CA C -57.379 16.033 1.168 1.00 . B B . 464 CYS CA 1 1
10 39839 2 2 93 CYS CB C -58.193 15.329 0.078 1.00 . B B . 464 CYS CB 1 1
10 39840 2 2 93 CYS H H -58.558 15.823 2.915 1.00 . B B . 464 CYS H 1 1
10 39841 2 2 93 CYS HA H -56.332 15.826 1.006 1.00 . B B . 464 CYS HA 1 1
10 39842 2 2 93 CYS HB2 H -58.993 14.770 0.540 1.00 . B B . 464 CYS HB2 1 1
10 39843 2 2 93 CYS HB3 H -58.616 16.073 -0.582 1.00 . B B . 464 CYS HB3 1 1
10 39844 2 2 93 CYS HG H -55.979 14.205 -0.504 1.00 . B B . 464 CYS HG 1 1
10 39845 2 2 93 CYS N N -57.738 15.507 2.482 1.00 . B B . 464 CYS N 1 1
10 39846 2 2 93 CYS O O -58.485 18.091 1.749 1.00 . B B . 464 CYS O 1 1
10 39847 2 2 93 CYS SG S -57.231 14.178 -0.934 1.00 . B B . 464 CYS SG 1 1
10 39848 2 2 94 ASP C C -57.953 20.032 -0.875 1.00 . B B . 465 ASP C 1 1
10 39849 2 2 94 ASP CA C -56.855 19.651 0.119 1.00 . B B . 465 ASP CA 1 1
10 39850 2 2 94 ASP CB C -55.510 20.205 -0.358 1.00 . B B . 465 ASP CB 1 1
10 39851 2 2 94 ASP CG C -54.967 21.281 0.562 1.00 . B B . 465 ASP CG 1 1
10 39852 2 2 94 ASP H H -56.083 17.710 -0.206 1.00 . B B . 465 ASP H 1 1
10 39853 2 2 94 ASP HA H -57.086 20.080 1.080 1.00 . B B . 465 ASP HA 1 1
10 39854 2 2 94 ASP HB2 H -54.792 19.399 -0.401 1.00 . B B . 465 ASP HB2 1 1
10 39855 2 2 94 ASP HB3 H -55.632 20.627 -1.345 1.00 . B B . 465 ASP HB3 1 1
10 39856 2 2 94 ASP N N -56.770 18.206 0.287 1.00 . B B . 465 ASP N 1 1
10 39857 2 2 94 ASP O O -58.003 19.496 -1.981 1.00 . B B . 465 ASP O 1 1
10 39858 2 2 94 ASP OD1 O -55.560 22.380 0.604 1.00 . B B . 465 ASP OD1 1 1
10 39859 2 2 94 ASP OD2 O -53.949 21.026 1.239 1.00 . B B . 465 ASP OD2 1 1
10 39860 2 2 95 PRO C C -59.438 21.895 -2.719 1.00 . B B . 466 PRO C 1 1
10 39861 2 2 95 PRO CA C -59.943 21.416 -1.361 1.00 . B B . 466 PRO CA 1 1
10 39862 2 2 95 PRO CB C -60.578 22.582 -0.589 1.00 . B B . 466 PRO CB 1 1
10 39863 2 2 95 PRO CD C -58.882 21.644 0.810 1.00 . B B . 466 PRO CD 1 1
10 39864 2 2 95 PRO CG C -59.623 22.909 0.508 1.00 . B B . 466 PRO CG 1 1
10 39865 2 2 95 PRO HA H -60.677 20.637 -1.507 1.00 . B B . 466 PRO HA 1 1
10 39866 2 2 95 PRO HB2 H -60.713 23.422 -1.254 1.00 . B B . 466 PRO HB2 1 1
10 39867 2 2 95 PRO HB3 H -61.536 22.275 -0.196 1.00 . B B . 466 PRO HB3 1 1
10 39868 2 2 95 PRO HD2 H -57.883 21.864 1.157 1.00 . B B . 466 PRO HD2 1 1
10 39869 2 2 95 PRO HD3 H -59.417 21.055 1.538 1.00 . B B . 466 PRO HD3 1 1
10 39870 2 2 95 PRO HG2 H -58.937 23.676 0.179 1.00 . B B . 466 PRO HG2 1 1
10 39871 2 2 95 PRO HG3 H -60.167 23.243 1.379 1.00 . B B . 466 PRO HG3 1 1
10 39872 2 2 95 PRO N N -58.850 20.967 -0.493 1.00 . B B . 466 PRO N 1 1
10 39873 2 2 95 PRO O O -60.117 21.735 -3.733 1.00 . B B . 466 PRO O 1 1
10 39874 2 2 96 ASP C C -57.423 21.838 -4.946 1.00 . B B . 467 ASP C 1 1
10 39875 2 2 96 ASP CA C -57.653 22.982 -3.966 1.00 . B B . 467 ASP CA 1 1
10 39876 2 2 96 ASP CB C -56.331 23.697 -3.674 1.00 . B B . 467 ASP CB 1 1
10 39877 2 2 96 ASP CG C -56.533 25.144 -3.274 1.00 . B B . 467 ASP CG 1 1
10 39878 2 2 96 ASP H H -57.754 22.582 -1.889 1.00 . B B . 467 ASP H 1 1
10 39879 2 2 96 ASP HA H -58.344 23.685 -4.407 1.00 . B B . 467 ASP HA 1 1
10 39880 2 2 96 ASP HB2 H -55.824 23.188 -2.869 1.00 . B B . 467 ASP HB2 1 1
10 39881 2 2 96 ASP HB3 H -55.713 23.670 -4.559 1.00 . B B . 467 ASP HB3 1 1
10 39882 2 2 96 ASP N N -58.246 22.483 -2.730 1.00 . B B . 467 ASP N 1 1
10 39883 2 2 96 ASP O O -57.945 21.850 -6.062 1.00 . B B . 467 ASP O 1 1
10 39884 2 2 96 ASP OD1 O -57.142 25.386 -2.212 1.00 . B B . 467 ASP OD1 1 1
10 39885 2 2 96 ASP OD2 O -56.082 26.036 -4.024 1.00 . B B . 467 ASP OD2 1 1
10 39886 2 2 97 SER C C -57.637 19.001 -5.780 1.00 . B B . 468 SER C 1 1
10 39887 2 2 97 SER CA C -56.345 19.694 -5.360 1.00 . B B . 468 SER CA 1 1
10 39888 2 2 97 SER CB C -55.443 18.710 -4.614 1.00 . B B . 468 SER CB 1 1
10 39889 2 2 97 SER H H -56.257 20.896 -3.621 1.00 . B B . 468 SER H 1 1
10 39890 2 2 97 SER HA H -55.833 20.046 -6.242 1.00 . B B . 468 SER HA 1 1
10 39891 2 2 97 SER HB2 H -55.641 17.707 -4.964 1.00 . B B . 468 SER HB2 1 1
10 39892 2 2 97 SER HB3 H -54.409 18.959 -4.804 1.00 . B B . 468 SER HB3 1 1
10 39893 2 2 97 SER HG H -54.867 18.540 -2.750 1.00 . B B . 468 SER HG 1 1
10 39894 2 2 97 SER N N -56.642 20.849 -4.521 1.00 . B B . 468 SER N 1 1
10 39895 2 2 97 SER O O -57.736 18.460 -6.882 1.00 . B B . 468 SER O 1 1
10 39896 2 2 97 SER OG O -55.675 18.760 -3.217 1.00 . B B . 468 SER OG 1 1
10 39897 2 2 98 TYR C C -60.551 19.045 -6.393 1.00 . B B . 469 TYR C 1 1
10 39898 2 2 98 TYR CA C -59.909 18.406 -5.166 1.00 . B B . 469 TYR CA 1 1
10 39899 2 2 98 TYR CB C -60.828 18.564 -3.949 1.00 . B B . 469 TYR CB 1 1
10 39900 2 2 98 TYR CD1 C -63.076 19.290 -4.828 1.00 . B B . 469 TYR CD1 1 1
10 39901 2 2 98 TYR CD2 C -62.862 17.084 -3.962 1.00 . B B . 469 TYR CD2 1 1
10 39902 2 2 98 TYR CE1 C -64.403 19.056 -5.115 1.00 . B B . 469 TYR CE1 1 1
10 39903 2 2 98 TYR CE2 C -64.190 16.841 -4.245 1.00 . B B . 469 TYR CE2 1 1
10 39904 2 2 98 TYR CG C -62.285 18.309 -4.249 1.00 . B B . 469 TYR CG 1 1
10 39905 2 2 98 TYR CZ C -64.955 17.829 -4.824 1.00 . B B . 469 TYR CZ 1 1
10 39906 2 2 98 TYR H H -58.485 19.473 -4.033 1.00 . B B . 469 TYR H 1 1
10 39907 2 2 98 TYR HA H -59.746 17.357 -5.355 1.00 . B B . 469 TYR HA 1 1
10 39908 2 2 98 TYR HB2 H -60.521 17.866 -3.183 1.00 . B B . 469 TYR HB2 1 1
10 39909 2 2 98 TYR HB3 H -60.738 19.570 -3.568 1.00 . B B . 469 TYR HB3 1 1
10 39910 2 2 98 TYR HD1 H -62.639 20.252 -5.057 1.00 . B B . 469 TYR HD1 1 1
10 39911 2 2 98 TYR HD2 H -62.259 16.313 -3.508 1.00 . B B . 469 TYR HD2 1 1
10 39912 2 2 98 TYR HE1 H -65.004 19.833 -5.566 1.00 . B B . 469 TYR HE1 1 1
10 39913 2 2 98 TYR HE2 H -64.623 15.878 -4.017 1.00 . B B . 469 TYR HE2 1 1
10 39914 2 2 98 TYR HH H -66.485 17.923 -5.986 1.00 . B B . 469 TYR HH 1 1
10 39915 2 2 98 TYR N N -58.625 19.024 -4.893 1.00 . B B . 469 TYR N 1 1
10 39916 2 2 98 TYR O O -60.971 18.353 -7.321 1.00 . B B . 469 TYR O 1 1
10 39917 2 2 98 TYR OH O -66.282 17.589 -5.109 1.00 . B B . 469 TYR OH 1 1
10 39918 2 2 99 HIS C C -60.573 20.751 -8.813 1.00 . B B . 470 HIS C 1 1
10 39919 2 2 99 HIS CA C -61.208 21.128 -7.479 1.00 . B B . 470 HIS CA 1 1
10 39920 2 2 99 HIS CB C -61.047 22.629 -7.236 1.00 . B B . 470 HIS CB 1 1
10 39921 2 2 99 HIS CD2 C -63.395 23.327 -6.384 1.00 . B B . 470 HIS CD2 1 1
10 39922 2 2 99 HIS CE1 C -62.800 24.139 -4.437 1.00 . B B . 470 HIS CE1 1 1
10 39923 2 2 99 HIS CG C -62.051 23.196 -6.282 1.00 . B B . 470 HIS CG 1 1
10 39924 2 2 99 HIS H H -60.266 20.858 -5.606 1.00 . B B . 470 HIS H 1 1
10 39925 2 2 99 HIS HA H -62.260 20.891 -7.517 1.00 . B B . 470 HIS HA 1 1
10 39926 2 2 99 HIS HB2 H -60.064 22.818 -6.831 1.00 . B B . 470 HIS HB2 1 1
10 39927 2 2 99 HIS HB3 H -61.149 23.152 -8.176 1.00 . B B . 470 HIS HB3 1 1
10 39928 2 2 99 HIS HD1 H -60.805 23.763 -4.681 1.00 . B B . 470 HIS HD1 1 1
10 39929 2 2 99 HIS HD2 H -64.007 23.022 -7.221 1.00 . B B . 470 HIS HD2 1 1
10 39930 2 2 99 HIS HE1 H -62.838 24.594 -3.457 1.00 . B B . 470 HIS HE1 1 1
10 39931 2 2 99 HIS HE2 H -64.752 24.216 -5.051 1.00 . B B . 470 HIS HE2 1 1
10 39932 2 2 99 HIS N N -60.620 20.372 -6.379 1.00 . B B . 470 HIS N 1 1
10 39933 2 2 99 HIS ND1 N -61.711 23.715 -5.050 1.00 . B B . 470 HIS ND1 1 1
10 39934 2 2 99 HIS NE2 N -63.835 23.917 -5.225 1.00 . B B . 470 HIS NE2 1 1
10 39935 2 2 99 HIS O O -61.274 20.502 -9.795 1.00 . B B . 470 HIS O 1 1
10 39936 2 2 100 ARG C C -58.458 18.854 -10.263 1.00 . B B . 471 ARG C 1 1
10 39937 2 2 100 ARG CA C -58.521 20.362 -10.063 1.00 . B B . 471 ARG CA 1 1
10 39938 2 2 100 ARG CB C -57.102 20.936 -10.034 1.00 . B B . 471 ARG CB 1 1
10 39939 2 2 100 ARG CD C -55.000 21.289 -8.693 1.00 . B B . 471 ARG CD 1 1
10 39940 2 2 100 ARG CG C -56.497 21.010 -8.643 1.00 . B B . 471 ARG CG 1 1
10 39941 2 2 100 ARG CZ C -54.077 22.911 -10.301 1.00 . B B . 471 ARG CZ 1 1
10 39942 2 2 100 ARG H H -58.742 20.917 -8.029 1.00 . B B . 471 ARG H 1 1
10 39943 2 2 100 ARG HA H -59.055 20.798 -10.895 1.00 . B B . 471 ARG HA 1 1
10 39944 2 2 100 ARG HB2 H -56.464 20.317 -10.647 1.00 . B B . 471 ARG HB2 1 1
10 39945 2 2 100 ARG HB3 H -57.122 21.934 -10.447 1.00 . B B . 471 ARG HB3 1 1
10 39946 2 2 100 ARG HD2 H -54.771 22.075 -7.989 1.00 . B B . 471 ARG HD2 1 1
10 39947 2 2 100 ARG HD3 H -54.470 20.391 -8.412 1.00 . B B . 471 ARG HD3 1 1
10 39948 2 2 100 ARG HE H -54.628 21.046 -10.747 1.00 . B B . 471 ARG HE 1 1
10 39949 2 2 100 ARG HG2 H -56.981 21.801 -8.093 1.00 . B B . 471 ARG HG2 1 1
10 39950 2 2 100 ARG HG3 H -56.660 20.068 -8.141 1.00 . B B . 471 ARG HG3 1 1
10 39951 2 2 100 ARG HH11 H -54.250 23.605 -8.410 1.00 . B B . 471 ARG HH11 1 1
10 39952 2 2 100 ARG HH12 H -53.605 24.730 -9.558 1.00 . B B . 471 ARG HH12 1 1
10 39953 2 2 100 ARG HH21 H -53.782 22.522 -12.262 1.00 . B B . 471 ARG HH21 1 1
10 39954 2 2 100 ARG HH22 H -53.340 24.115 -11.746 1.00 . B B . 471 ARG HH22 1 1
10 39955 2 2 100 ARG N N -59.246 20.708 -8.843 1.00 . B B . 471 ARG N 1 1
10 39956 2 2 100 ARG NE N -54.559 21.702 -10.022 1.00 . B B . 471 ARG NE 1 1
10 39957 2 2 100 ARG NH1 N -53.969 23.823 -9.344 1.00 . B B . 471 ARG NH1 1 1
10 39958 2 2 100 ARG NH2 N -53.703 23.207 -11.538 1.00 . B B . 471 ARG NH2 1 1
10 39959 2 2 100 ARG O O -57.917 18.376 -11.261 1.00 . B B . 471 ARG O 1 1
10 39960 2 2 101 ARG C C -57.579 16.126 -9.461 1.00 . B B . 472 ARG C 1 1
10 39961 2 2 101 ARG CA C -59.010 16.651 -9.390 1.00 . B B . 472 ARG CA 1 1
10 39962 2 2 101 ARG CB C -59.807 16.171 -10.606 1.00 . B B . 472 ARG CB 1 1
10 39963 2 2 101 ARG CD C -62.249 15.647 -10.864 1.00 . B B . 472 ARG CD 1 1
10 39964 2 2 101 ARG CG C -61.214 16.742 -10.677 1.00 . B B . 472 ARG CG 1 1
10 39965 2 2 101 ARG CZ C -64.223 15.310 -12.294 1.00 . B B . 472 ARG CZ 1 1
10 39966 2 2 101 ARG H H -59.425 18.545 -8.540 1.00 . B B . 472 ARG H 1 1
10 39967 2 2 101 ARG HA H -59.475 16.271 -8.491 1.00 . B B . 472 ARG HA 1 1
10 39968 2 2 101 ARG HB2 H -59.278 16.458 -11.503 1.00 . B B . 472 ARG HB2 1 1
10 39969 2 2 101 ARG HB3 H -59.880 15.094 -10.571 1.00 . B B . 472 ARG HB3 1 1
10 39970 2 2 101 ARG HD2 H -61.797 14.829 -11.403 1.00 . B B . 472 ARG HD2 1 1
10 39971 2 2 101 ARG HD3 H -62.568 15.302 -9.890 1.00 . B B . 472 ARG HD3 1 1
10 39972 2 2 101 ARG HE H -63.610 17.076 -11.589 1.00 . B B . 472 ARG HE 1 1
10 39973 2 2 101 ARG HG2 H -61.425 17.271 -9.760 1.00 . B B . 472 ARG HG2 1 1
10 39974 2 2 101 ARG HG3 H -61.272 17.427 -11.511 1.00 . B B . 472 ARG HG3 1 1
10 39975 2 2 101 ARG HH11 H -63.196 13.626 -11.851 1.00 . B B . 472 ARG HH11 1 1
10 39976 2 2 101 ARG HH12 H -64.591 13.404 -12.855 1.00 . B B . 472 ARG HH12 1 1
10 39977 2 2 101 ARG HH21 H -65.450 16.794 -12.914 1.00 . B B . 472 ARG HH21 1 1
10 39978 2 2 101 ARG HH22 H -65.871 15.205 -13.460 1.00 . B B . 472 ARG HH22 1 1
10 39979 2 2 101 ARG N N -59.011 18.107 -9.312 1.00 . B B . 472 ARG N 1 1
10 39980 2 2 101 ARG NE N -63.417 16.115 -11.606 1.00 . B B . 472 ARG NE 1 1
10 39981 2 2 101 ARG NH1 N -63.983 14.007 -12.337 1.00 . B B . 472 ARG NH1 1 1
10 39982 2 2 101 ARG NH2 N -65.267 15.811 -12.942 1.00 . B B . 472 ARG NH2 1 1
10 39983 2 2 101 ARG O O -57.339 15.004 -9.904 1.00 . B B . 472 ARG O 1 1
10 39984 2 2 102 ASP C C -54.992 15.297 -8.238 1.00 . B B . 473 ASP C 1 1
10 39985 2 2 102 ASP CA C -55.224 16.586 -9.025 1.00 . B B . 473 ASP CA 1 1
10 39986 2 2 102 ASP CB C -54.381 17.717 -8.429 1.00 . B B . 473 ASP CB 1 1
10 39987 2 2 102 ASP CG C -53.199 18.082 -9.306 1.00 . B B . 473 ASP CG 1 1
10 39988 2 2 102 ASP H H -56.895 17.835 -8.677 1.00 . B B . 473 ASP H 1 1
10 39989 2 2 102 ASP HA H -54.925 16.429 -10.050 1.00 . B B . 473 ASP HA 1 1
10 39990 2 2 102 ASP HB2 H -55.000 18.593 -8.310 1.00 . B B . 473 ASP HB2 1 1
10 39991 2 2 102 ASP HB3 H -54.009 17.410 -7.463 1.00 . B B . 473 ASP HB3 1 1
10 39992 2 2 102 ASP N N -56.635 16.954 -9.019 1.00 . B B . 473 ASP N 1 1
10 39993 2 2 102 ASP O O -53.962 14.644 -8.396 1.00 . B B . 473 ASP O 1 1
10 39994 2 2 102 ASP OD1 O -53.422 18.647 -10.396 1.00 . B B . 473 ASP OD1 1 1
10 39995 2 2 102 ASP OD2 O -52.052 17.805 -8.900 1.00 . B B . 473 ASP OD2 1 1
10 39996 2 2 103 PHE C C -54.945 13.985 -5.306 1.00 . B B . 474 PHE C 1 1
10 39997 2 2 103 PHE CA C -55.892 13.775 -6.486 1.00 . B B . 474 PHE CA 1 1
10 39998 2 2 103 PHE CB C -55.487 12.514 -7.266 1.00 . B B . 474 PHE CB 1 1
10 39999 2 2 103 PHE CD1 C -57.920 11.924 -7.479 1.00 . B B . 474 PHE CD1 1 1
10 40000 2 2 103 PHE CD2 C -56.404 11.112 -9.128 1.00 . B B . 474 PHE CD2 1 1
10 40001 2 2 103 PHE CE1 C -58.967 11.301 -8.130 1.00 . B B . 474 PHE CE1 1 1
10 40002 2 2 103 PHE CE2 C -57.447 10.487 -9.784 1.00 . B B . 474 PHE CE2 1 1
10 40003 2 2 103 PHE CG C -56.629 11.838 -7.972 1.00 . B B . 474 PHE CG 1 1
10 40004 2 2 103 PHE CZ C -58.730 10.581 -9.284 1.00 . B B . 474 PHE CZ 1 1
10 40005 2 2 103 PHE H H -56.732 15.552 -7.275 1.00 . B B . 474 PHE H 1 1
10 40006 2 2 103 PHE HA H -56.886 13.623 -6.091 1.00 . B B . 474 PHE HA 1 1
10 40007 2 2 103 PHE HB2 H -54.756 12.784 -8.013 1.00 . B B . 474 PHE HB2 1 1
10 40008 2 2 103 PHE HB3 H -55.048 11.801 -6.583 1.00 . B B . 474 PHE HB3 1 1
10 40009 2 2 103 PHE HD1 H -58.107 12.488 -6.578 1.00 . B B . 474 PHE HD1 1 1
10 40010 2 2 103 PHE HD2 H -55.401 11.038 -9.520 1.00 . B B . 474 PHE HD2 1 1
10 40011 2 2 103 PHE HE1 H -59.971 11.377 -7.736 1.00 . B B . 474 PHE HE1 1 1
10 40012 2 2 103 PHE HE2 H -57.258 9.924 -10.686 1.00 . B B . 474 PHE HE2 1 1
10 40013 2 2 103 PHE HZ H -59.547 10.091 -9.795 1.00 . B B . 474 PHE HZ 1 1
10 40014 2 2 103 PHE N N -55.950 14.964 -7.352 1.00 . B B . 474 PHE N 1 1
10 40015 2 2 103 PHE O O -55.384 14.055 -4.158 1.00 . B B . 474 PHE O 1 1
10 40016 2 2 104 TRP C C -52.525 15.720 -4.136 1.00 . B B . 475 TRP C 1 1
10 40017 2 2 104 TRP CA C -52.646 14.255 -4.548 1.00 . B B . 475 TRP CA 1 1
10 40018 2 2 104 TRP CB C -51.289 13.731 -5.030 1.00 . B B . 475 TRP CB 1 1
10 40019 2 2 104 TRP CD1 C -51.524 11.175 -5.048 1.00 . B B . 475 TRP CD1 1 1
10 40020 2 2 104 TRP CD2 C -51.295 12.097 -7.076 1.00 . B B . 475 TRP CD2 1 1
10 40021 2 2 104 TRP CE2 C -51.419 10.702 -7.228 1.00 . B B . 475 TRP CE2 1 1
10 40022 2 2 104 TRP CE3 C -51.141 12.888 -8.217 1.00 . B B . 475 TRP CE3 1 1
10 40023 2 2 104 TRP CG C -51.368 12.380 -5.675 1.00 . B B . 475 TRP CG 1 1
10 40024 2 2 104 TRP CH2 C -51.240 10.885 -9.576 1.00 . B B . 475 TRP CH2 1 1
10 40025 2 2 104 TRP CZ2 C -51.390 10.085 -8.477 1.00 . B B . 475 TRP CZ2 1 1
10 40026 2 2 104 TRP CZ3 C -51.113 12.274 -9.455 1.00 . B B . 475 TRP CZ3 1 1
10 40027 2 2 104 TRP H H -53.364 14.050 -6.529 1.00 . B B . 475 TRP H 1 1
10 40028 2 2 104 TRP HA H -52.961 13.678 -3.693 1.00 . B B . 475 TRP HA 1 1
10 40029 2 2 104 TRP HB2 H -50.881 14.422 -5.753 1.00 . B B . 475 TRP HB2 1 1
10 40030 2 2 104 TRP HB3 H -50.618 13.661 -4.184 1.00 . B B . 475 TRP HB3 1 1
10 40031 2 2 104 TRP HD1 H -51.610 11.051 -3.978 1.00 . B B . 475 TRP HD1 1 1
10 40032 2 2 104 TRP HE1 H -51.662 9.206 -5.774 1.00 . B B . 475 TRP HE1 1 1
10 40033 2 2 104 TRP HE3 H -51.042 13.961 -8.143 1.00 . B B . 475 TRP HE3 1 1
10 40034 2 2 104 TRP HH2 H -51.211 10.447 -10.563 1.00 . B B . 475 TRP HH2 1 1
10 40035 2 2 104 TRP HZ2 H -51.487 9.013 -8.587 1.00 . B B . 475 TRP HZ2 1 1
10 40036 2 2 104 TRP HZ3 H -50.995 12.870 -10.347 1.00 . B B . 475 TRP HZ3 1 1
10 40037 2 2 104 TRP N N -53.650 14.087 -5.592 1.00 . B B . 475 TRP N 1 1
10 40038 2 2 104 TRP NE1 N -51.557 10.161 -5.976 1.00 . B B . 475 TRP NE1 1 1
10 40039 2 2 104 TRP O O -51.794 16.471 -4.816 1.00 . B B . 475 TRP O 1 1
10 40040 2 2 104 TRP OXT O -53.164 16.105 -3.134 1.00 . B B . 475 TRP OXT 1 1
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