NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
619924 |
5ms9   |
19078 | cing | 4-filtered-FRED | STAR | entry | full | 2622 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5ms9
# This FRED archive file contains, for PDB entry <5ms9>:
#
# - 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_5ms9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5ms9
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 18863.27
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 $Fibrillin_1 A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CA 1 CA 1 1
stop_
save_
save_Fibrillin_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Fibrillin 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SASRSIQHCNIRCMNGGSCSDDHCLCQKGYIGTHCGQPVCESGCLNGGRCVAPNRCACTYGFTGPQCERDYRTGPCFTVISNQMCQGQLSGIVSTKTLCCATVGRAWGHPCEMCPAQPHPCRRGFIPNIRTGACQDVDECQAIPGLCQGGNCINTVGSFECKCPAGHKLNEVSQKCE
_Entity.Number_of_monomers 177
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 SER . 1 1
2 ALA . 1 1
3 SER . 1 1
4 ARG . 1 1
5 SER . 1 1
6 ILE . 1 1
7 GLN . 1 1
8 HIS . 1 1
9 CYS . 1 1
10 ASN . 1 1
11 ILE . 1 1
12 ARG . 1 1
13 CYS . 1 1
14 MET . 1 1
15 ASN . 1 1
16 GLY . 1 1
17 GLY . 1 1
18 SER . 1 1
19 CYS . 1 1
20 SER . 1 1
21 ASP . 1 1
22 ASP . 1 1
23 HIS . 1 1
24 CYS . 1 1
25 LEU . 1 1
26 CYS . 1 1
27 GLN . 1 1
28 LYS . 1 1
29 GLY . 1 1
30 TYR . 1 1
31 ILE . 1 1
32 GLY . 1 1
33 THR . 1 1
34 HIS . 1 1
35 CYS . 1 1
36 GLY . 1 1
37 GLN . 1 1
38 PRO . 1 1
39 VAL . 1 1
40 CYS . 1 1
41 GLU . 1 1
42 SER . 1 1
43 GLY . 1 1
44 CYS . 1 1
45 LEU . 1 1
46 ASN . 1 1
47 GLY . 1 1
48 GLY . 1 1
49 ARG . 1 1
50 CYS . 1 1
51 VAL . 1 1
52 ALA . 1 1
53 PRO . 1 1
54 ASN . 1 1
55 ARG . 1 1
56 CYS . 1 1
57 ALA . 1 1
58 CYS . 1 1
59 THR . 1 1
60 TYR . 1 1
61 GLY . 1 1
62 PHE . 1 1
63 THR . 1 1
64 GLY . 1 1
65 PRO . 1 1
66 GLN . 1 1
67 CYS . 1 1
68 GLU . 1 1
69 ARG . 1 1
70 ASP . 1 1
71 TYR . 1 1
72 ARG . 1 1
73 THR . 1 1
74 GLY . 1 1
75 PRO . 1 1
76 CYS . 1 1
77 PHE . 1 1
78 THR . 1 1
79 VAL . 1 1
80 ILE . 1 1
81 SER . 1 1
82 ASN . 1 1
83 GLN . 1 1
84 MET . 1 1
85 CYS . 1 1
86 GLN . 1 1
87 GLY . 1 1
88 GLN . 1 1
89 LEU . 1 1
90 SER . 1 1
91 GLY . 1 1
92 ILE . 1 1
93 VAL . 1 1
94 SER . 1 1
95 THR . 1 1
96 LYS . 1 1
97 THR . 1 1
98 LEU . 1 1
99 CYS . 1 1
100 CYS . 1 1
101 ALA . 1 1
102 THR . 1 1
103 VAL . 1 1
104 GLY . 1 1
105 ARG . 1 1
106 ALA . 1 1
107 TRP . 1 1
108 GLY . 1 1
109 HIS . 1 1
110 PRO . 1 1
111 CYS . 1 1
112 GLU . 1 1
113 MET . 1 1
114 CYS . 1 1
115 PRO . 1 1
116 ALA . 1 1
117 GLN . 1 1
118 PRO . 1 1
119 HIS . 1 1
120 PRO . 1 1
121 CYS . 1 1
122 ARG . 1 1
123 ARG . 1 1
124 GLY . 1 1
125 PHE . 1 1
126 ILE . 1 1
127 PRO . 1 1
128 ASN . 1 1
129 ILE . 1 1
130 ARG . 1 1
131 THR . 1 1
132 GLY . 1 1
133 ALA . 1 1
134 CYS . 1 1
135 GLN . 1 1
136 ASP . 1 1
137 VAL . 1 1
138 ASP . 1 1
139 GLU . 1 1
140 CYS . 1 1
141 GLN . 1 1
142 ALA . 1 1
143 ILE . 1 1
144 PRO . 1 1
145 GLY . 1 1
146 LEU . 1 1
147 CYS . 1 1
148 GLN . 1 1
149 GLY . 1 1
150 GLY . 1 1
151 ASN . 1 1
152 CYS . 1 1
153 ILE . 1 1
154 ASN . 1 1
155 THR . 1 1
156 VAL . 1 1
157 GLY . 1 1
158 SER . 1 1
159 PHE . 1 1
160 GLU . 1 1
161 CYS . 1 1
162 LYS . 1 1
163 CYS . 1 1
164 PRO . 1 1
165 ALA . 1 1
166 GLY . 1 1
167 HIS . 1 1
168 LYS . 1 1
169 LEU . 1 1
170 ASN . 1 1
171 GLU . 1 1
172 VAL . 1 1
173 SER . 1 1
174 GLN . 1 1
175 LYS . 1 1
176 CYS . 1 1
177 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
ALA 2 2 1 1
SER 3 3 1 1
ARG 4 4 1 1
SER 5 5 1 1
ILE 6 6 1 1
GLN 7 7 1 1
HIS 8 8 1 1
CYS 9 9 1 1
ASN 10 10 1 1
ILE 11 11 1 1
ARG 12 12 1 1
CYS 13 13 1 1
MET 14 14 1 1
ASN 15 15 1 1
GLY 16 16 1 1
GLY 17 17 1 1
SER 18 18 1 1
CYS 19 19 1 1
SER 20 20 1 1
ASP 21 21 1 1
ASP 22 22 1 1
HIS 23 23 1 1
CYS 24 24 1 1
LEU 25 25 1 1
CYS 26 26 1 1
GLN 27 27 1 1
LYS 28 28 1 1
GLY 29 29 1 1
TYR 30 30 1 1
ILE 31 31 1 1
GLY 32 32 1 1
THR 33 33 1 1
HIS 34 34 1 1
CYS 35 35 1 1
GLY 36 36 1 1
GLN 37 37 1 1
PRO 38 38 1 1
VAL 39 39 1 1
CYS 40 40 1 1
GLU 41 41 1 1
SER 42 42 1 1
GLY 43 43 1 1
CYS 44 44 1 1
LEU 45 45 1 1
ASN 46 46 1 1
GLY 47 47 1 1
GLY 48 48 1 1
ARG 49 49 1 1
CYS 50 50 1 1
VAL 51 51 1 1
ALA 52 52 1 1
PRO 53 53 1 1
ASN 54 54 1 1
ARG 55 55 1 1
CYS 56 56 1 1
ALA 57 57 1 1
CYS 58 58 1 1
THR 59 59 1 1
TYR 60 60 1 1
GLY 61 61 1 1
PHE 62 62 1 1
THR 63 63 1 1
GLY 64 64 1 1
PRO 65 65 1 1
GLN 66 66 1 1
CYS 67 67 1 1
GLU 68 68 1 1
ARG 69 69 1 1
ASP 70 70 1 1
TYR 71 71 1 1
ARG 72 72 1 1
THR 73 73 1 1
GLY 74 74 1 1
PRO 75 75 1 1
CYS 76 76 1 1
PHE 77 77 1 1
THR 78 78 1 1
VAL 79 79 1 1
ILE 80 80 1 1
SER 81 81 1 1
ASN 82 82 1 1
GLN 83 83 1 1
MET 84 84 1 1
CYS 85 85 1 1
GLN 86 86 1 1
GLY 87 87 1 1
GLN 88 88 1 1
LEU 89 89 1 1
SER 90 90 1 1
GLY 91 91 1 1
ILE 92 92 1 1
VAL 93 93 1 1
SER 94 94 1 1
THR 95 95 1 1
LYS 96 96 1 1
THR 97 97 1 1
LEU 98 98 1 1
CYS 99 99 1 1
CYS 100 100 1 1
ALA 101 101 1 1
THR 102 102 1 1
VAL 103 103 1 1
GLY 104 104 1 1
ARG 105 105 1 1
ALA 106 106 1 1
TRP 107 107 1 1
GLY 108 108 1 1
HIS 109 109 1 1
PRO 110 110 1 1
CYS 111 111 1 1
GLU 112 112 1 1
MET 113 113 1 1
CYS 114 114 1 1
PRO 115 115 1 1
ALA 116 116 1 1
GLN 117 117 1 1
PRO 118 118 1 1
HIS 119 119 1 1
PRO 120 120 1 1
CYS 121 121 1 1
ARG 122 122 1 1
ARG 123 123 1 1
GLY 124 124 1 1
PHE 125 125 1 1
ILE 126 126 1 1
PRO 127 127 1 1
ASN 128 128 1 1
ILE 129 129 1 1
ARG 130 130 1 1
THR 131 131 1 1
GLY 132 132 1 1
ALA 133 133 1 1
CYS 134 134 1 1
GLN 135 135 1 1
ASP 136 136 1 1
VAL 137 137 1 1
ASP 138 138 1 1
GLU 139 139 1 1
CYS 140 140 1 1
GLN 141 141 1 1
ALA 142 142 1 1
ILE 143 143 1 1
PRO 144 144 1 1
GLY 145 145 1 1
LEU 146 146 1 1
CYS 147 147 1 1
GLN 148 148 1 1
GLY 149 149 1 1
GLY 150 150 1 1
ASN 151 151 1 1
CYS 152 152 1 1
ILE 153 153 1 1
ASN 154 154 1 1
THR 155 155 1 1
VAL 156 156 1 1
GLY 157 157 1 1
SER 158 158 1 1
PHE 159 159 1 1
GLU 160 160 1 1
CYS 161 161 1 1
LYS 162 162 1 1
CYS 163 163 1 1
PRO 164 164 1 1
ALA 165 165 1 1
GLY 166 166 1 1
HIS 167 167 1 1
LYS 168 168 1 1
LEU 169 169 1 1
ASN 170 170 1 1
GLU 171 171 1 1
VAL 172 172 1 1
SER 173 173 1 1
GLN 174 174 1 1
LYS 175 175 1 1
CYS 176 176 1 1
GLU 177 177 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
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2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 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 9 CYS H . 119 . HN 1 1
1 1 2 1 1 9 CYS HB3 . 119 . HB1 1 1
2 1 1 1 1 9 CYS H . 119 . HN 1 1
2 1 2 1 1 9 CYS HB2 . 119 . HB2 1 1
3 1 1 1 1 9 CYS HB3 . 119 . HB1 1 1
3 1 2 1 1 10 ASN H . 120 . HN 1 1
4 1 1 1 1 9 CYS HB2 . 119 . HB2 1 1
4 1 2 1 1 10 ASN H . 120 . HN 1 1
5 1 1 1 1 9 CYS HB2 . 119 . HB2 1 1
5 1 2 1 1 11 ILE H . 121 . HN 1 1
6 1 1 1 1 9 CYS HB3 . 119 . HB1 1 1
6 1 2 1 1 11 ILE H . 121 . HN 1 1
7 1 1 1 1 10 ASN HB3 . 120 . HB2 1 1
7 1 2 1 1 10 ASN HD22 . 120 . HD22 1 1
8 1 1 1 1 10 ASN HB2 . 120 . HB1 1 1
8 1 2 1 1 10 ASN HD21 . 120 . HD21 1 1
9 1 1 1 1 10 ASN HB2 . 120 . HB1 1 1
9 1 2 1 1 10 ASN HD22 . 120 . HD22 1 1
10 1 1 1 1 10 ASN HA . 120 . HA 1 1
10 1 2 1 1 10 ASN HB2 . 120 . HB1 1 1
11 1 1 1 1 10 ASN HA . 120 . HA 1 1
11 1 2 1 1 10 ASN HB3 . 120 . HB2 1 1
12 1 1 1 1 10 ASN HB2 . 120 . HB1 1 1
12 1 2 1 1 11 ILE H . 121 . HN 1 1
13 1 1 1 1 10 ASN H . 120 . HN 1 1
13 1 2 1 1 11 ILE HB . 121 . HB 1 1
14 1 1 1 1 10 ASN H . 120 . HN 1 1
14 1 2 1 1 11 ILE HA . 121 . HA 1 1
15 1 1 1 1 10 ASN HB3 . 120 . HB2 1 1
15 1 2 1 1 11 ILE MG . 121 . HG2# 1 1
16 1 1 1 1 10 ASN HB2 . 120 . HB1 1 1
16 1 2 1 1 11 ILE MG . 121 . HG2# 1 1
17 1 1 1 1 10 ASN HA . 120 . HA 1 1
17 1 2 1 1 11 ILE H . 121 . HN 1 1
18 1 1 1 1 10 ASN HB2 . 120 . HB1 1 1
18 1 2 1 1 11 ILE MD . 121 . HD1# 1 1
19 1 1 1 1 10 ASN HB3 . 120 . HB2 1 1
19 1 2 1 1 11 ILE MD . 121 . HD1# 1 1
20 1 1 1 1 10 ASN H . 120 . HN 1 1
20 1 2 1 1 11 ILE MG . 121 . HG2# 1 1
21 1 1 1 1 10 ASN HB3 . 120 . HB2 1 1
21 1 2 1 1 11 ILE H . 121 . HN 1 1
22 1 1 1 1 10 ASN H . 120 . HN 1 1
22 1 2 1 1 11 ILE QG . 121 . HG11 1 1
23 1 1 1 1 10 ASN H . 120 . HN 1 1
23 1 2 1 1 11 ILE H . 121 . HN 1 1
24 1 1 1 1 10 ASN H . 120 . HN 1 1
24 1 2 1 1 22 ASP HA . 132 . HA 1 1
25 1 1 1 1 10 ASN HB2 . 120 . HB1 1 1
25 1 2 1 1 22 ASP HA . 132 . HA 1 1
26 1 1 1 1 10 ASN HB3 . 120 . HB2 1 1
26 1 2 1 1 22 ASP HA . 132 . HA 1 1
27 1 1 1 1 11 ILE H . 121 . HN 1 1
27 1 2 1 1 11 ILE QG . 121 . HG11 1 1
28 1 1 1 1 11 ILE H . 121 . HN 1 1
28 1 2 1 1 11 ILE HB . 121 . HB 1 1
29 1 1 1 1 11 ILE HB . 121 . HB 1 1
29 1 2 1 1 11 ILE MD . 121 . HD1# 1 1
30 1 1 1 1 11 ILE HA . 121 . HA 1 1
30 1 2 1 1 11 ILE MD . 121 . HD1# 1 1
31 1 1 1 1 11 ILE H . 121 . HN 1 1
31 1 2 1 1 11 ILE MD . 121 . HD1# 1 1
32 1 1 1 1 11 ILE HA . 121 . HA 1 1
32 1 2 1 1 11 ILE QG . 121 . HG11 1 1
33 1 1 1 1 11 ILE H . 121 . HN 1 1
33 1 2 1 1 11 ILE MG . 121 . HG2# 1 1
34 1 1 1 1 11 ILE HA . 121 . HA 1 1
34 1 2 1 1 11 ILE HB . 121 . HB 1 1
35 1 1 1 1 11 ILE QG . 121 . HG11 1 1
35 1 2 1 1 12 ARG H . 122 . HN 1 1
36 1 1 1 1 11 ILE MD . 121 . HD1# 1 1
36 1 2 1 1 12 ARG H . 122 . HN 1 1
37 1 1 1 1 11 ILE HB . 121 . HB 1 1
37 1 2 1 1 12 ARG QD . 122 . HD2 1 1
38 1 1 1 1 11 ILE H . 121 . HN 1 1
38 1 2 1 1 12 ARG H . 122 . HN 1 1
39 1 1 1 1 11 ILE HA . 121 . HA 1 1
39 1 2 1 1 12 ARG H . 122 . HN 1 1
40 1 1 1 1 11 ILE MG . 121 . HG2# 1 1
40 1 2 1 1 12 ARG H . 122 . HN 1 1
41 1 1 1 1 11 ILE HB . 121 . HB 1 1
41 1 2 1 1 12 ARG H . 122 . HN 1 1
42 1 1 1 1 11 ILE MG . 121 . HG2# 1 1
42 1 2 1 1 12 ARG HA . 122 . HA 1 1
43 1 1 1 1 11 ILE HA . 121 . HA 1 1
43 1 2 1 1 12 ARG QD . 122 . HD# 1 1
44 1 1 1 1 11 ILE MG . 121 . HG2# 1 1
44 1 2 1 1 12 ARG QD . 122 . HD# 1 1
45 1 1 1 1 11 ILE MG . 121 . HG2# 1 1
45 1 2 1 1 22 ASP H . 132 . HN 1 1
46 1 1 1 1 11 ILE MD . 121 . HD1# 1 1
46 1 2 1 1 22 ASP HA . 132 . HA 1 1
47 1 1 1 1 11 ILE MD . 121 . HD1# 1 1
47 1 2 1 1 22 ASP H . 132 . HN 1 1
48 1 1 1 1 11 ILE QG . 121 . HG1# 1 1
48 1 2 1 1 22 ASP HA . 132 . HA 1 1
49 1 1 1 1 11 ILE HB . 121 . HB 1 1
49 1 2 1 1 22 ASP HA . 132 . HA 1 1
50 1 1 1 1 11 ILE MG . 121 . HG2# 1 1
50 1 2 1 1 22 ASP QB . 132 . HB# 1 1
51 1 1 1 1 11 ILE MD . 121 . HD1# 1 1
51 1 2 1 1 22 ASP QB . 132 . HB# 1 1
52 1 1 1 1 11 ILE MG . 121 . HG2# 1 1
52 1 2 1 1 22 ASP HA . 132 . HA 1 1
53 1 1 1 1 11 ILE MD . 121 . HD1# 1 1
53 1 2 1 1 23 HIS HD2 . 133 . HD2 1 1
54 1 1 1 1 11 ILE MD . 121 . HD1# 1 1
54 1 2 1 1 23 HIS HB2 . 133 . HB1 1 1
55 1 1 1 1 11 ILE QG . 121 . HG11 1 1
55 1 2 1 1 23 HIS HB2 . 133 . HB1 1 1
56 1 1 1 1 11 ILE MD . 121 . HD1# 1 1
56 1 2 1 1 23 HIS HA . 133 . HA 1 1
57 1 1 1 1 11 ILE QG . 121 . HG11 1 1
57 1 2 1 1 23 HIS HA . 133 . HA 1 1
58 1 1 1 1 11 ILE HB . 121 . HB 1 1
58 1 2 1 1 23 HIS HA . 133 . HA 1 1
59 1 1 1 1 11 ILE MG . 121 . HG2# 1 1
59 1 2 1 1 23 HIS HA . 133 . HA 1 1
60 1 1 1 1 11 ILE MG . 121 . HG2# 1 1
60 1 2 1 1 23 HIS QB . 133 . HB# 1 1
61 1 1 1 1 11 ILE MG . 121 . HG2# 1 1
61 1 2 1 1 23 HIS H . 133 . HN 1 1
62 1 1 1 1 11 ILE MD . 121 . HD1# 1 1
62 1 2 1 1 23 HIS H . 133 . HN 1 1
63 1 1 1 1 11 ILE MD . 121 . HD1# 1 1
63 1 2 1 1 24 CYS H . 134 . HN 1 1
64 1 1 1 1 11 ILE MD . 121 . HD1# 1 1
64 1 2 1 1 33 THR HB . 143 . HB 1 1
65 1 1 1 1 12 ARG H . 122 . HN 1 1
65 1 2 1 1 12 ARG HG2 . 122 . HG2 1 1
66 1 1 1 1 12 ARG H . 122 . HN 1 1
66 1 2 1 1 12 ARG HB2 . 122 . HB2 1 1
67 1 1 1 1 12 ARG HA . 122 . HA 1 1
67 1 2 1 1 12 ARG HG3 . 122 . HG1 1 1
68 1 1 1 1 12 ARG HA . 122 . HA 1 1
68 1 2 1 1 12 ARG HG2 . 122 . HG2 1 1
69 1 1 1 1 12 ARG QB . 122 . HB# 1 1
69 1 2 1 1 12 ARG HG3 . 122 . HG1 1 1
70 1 1 1 1 12 ARG QB . 122 . HB# 1 1
70 1 2 1 1 12 ARG HG2 . 122 . HG2 1 1
71 1 1 1 1 12 ARG H . 122 . HN 1 1
71 1 2 1 1 12 ARG QB . 122 . HB# 1 1
72 1 1 1 1 12 ARG H . 122 . HN 1 1
72 1 2 1 1 12 ARG QD . 122 . HD# 1 1
73 1 1 1 1 12 ARG HA . 122 . HA 1 1
73 1 2 1 1 12 ARG QB . 122 . HB# 1 1
74 1 1 1 1 12 ARG HA . 122 . HA 1 1
74 1 2 1 1 12 ARG QD . 122 . HD# 1 1
75 1 1 1 1 12 ARG QB . 122 . HB# 1 1
75 1 2 1 1 12 ARG QD . 122 . HD# 1 1
76 1 1 1 1 12 ARG HA . 122 . HA 1 1
76 1 2 1 1 13 CYS H . 123 . HN 1 1
77 1 1 1 1 12 ARG HB2 . 122 . HB2 1 1
77 1 2 1 1 13 CYS H . 123 . HN 1 1
78 1 1 1 1 12 ARG H . 122 . HN 1 1
78 1 2 1 1 13 CYS H . 123 . HN 1 1
79 1 1 1 1 12 ARG QG . 122 . HG# 1 1
79 1 2 1 1 13 CYS H . 123 . HN 1 1
80 1 1 1 1 12 ARG HG3 . 122 . HG1 1 1
80 1 2 1 1 14 MET QG . 124 . HG# 1 1
81 1 1 1 1 12 ARG HG2 . 122 . HG2 1 1
81 1 2 1 1 14 MET QG . 124 . HG# 1 1
82 1 1 1 1 12 ARG QB . 122 . HB# 1 1
82 1 2 1 1 14 MET QG . 124 . HG# 1 1
83 1 1 1 1 12 ARG QD . 122 . HD# 1 1
83 1 2 1 1 14 MET QG . 124 . HG# 1 1
84 1 1 1 1 13 CYS HA . 123 . HA 1 1
84 1 2 1 1 14 MET QG . 124 . HG# 1 1
85 1 1 1 1 13 CYS HA . 123 . HA 1 1
85 1 2 1 1 14 MET H . 124 . HN 1 1
86 1 1 1 1 13 CYS HB3 . 123 . HB1 1 1
86 1 2 1 1 17 GLY H . 127 . HN 1 1
87 1 1 1 1 13 CYS HB3 . 123 . HB1 1 1
87 1 2 1 1 18 SER H . 128 . HN 1 1
88 1 1 1 1 13 CYS QB . 123 . HB# 1 1
88 1 2 1 1 19 CYS HA . 129 . HA 1 1
89 1 1 1 1 13 CYS HA . 123 . HA 1 1
89 1 2 1 1 34 HIS HB3 . 144 . HB1 1 1
90 1 1 1 1 13 CYS HA . 123 . HA 1 1
90 1 2 1 1 34 HIS HB2 . 144 . HB2 1 1
91 1 1 1 1 13 CYS HA . 123 . HA 1 1
91 1 2 1 1 34 HIS HA . 144 . HA 1 1
92 1 1 1 1 14 MET H . 124 . HN 1 1
92 1 2 1 1 14 MET QG . 124 . HG1 1 1
93 1 1 1 1 14 MET HA . 124 . HA 1 1
93 1 2 1 1 14 MET QG . 124 . HG1 1 1
94 1 1 1 1 14 MET QG . 124 . HG1 1 1
94 1 2 1 1 15 ASN H . 125 . HN 1 1
95 1 1 1 1 14 MET HB2 . 124 . HB2 1 1
95 1 2 1 1 15 ASN H . 125 . HN 1 1
96 1 1 1 1 14 MET HA . 124 . HA 1 1
96 1 2 1 1 15 ASN H . 125 . HN 1 1
97 1 1 1 1 14 MET H . 124 . HN 1 1
97 1 2 1 1 15 ASN H . 125 . HN 1 1
98 1 1 1 1 14 MET HB3 . 124 . HB1 1 1
98 1 2 1 1 15 ASN H . 125 . HN 1 1
99 1 1 1 1 14 MET ME . 124 . HE# 1 1
99 1 2 1 1 15 ASN H . 125 . HN 1 1
100 1 1 1 1 14 MET QB . 124 . HB# 1 1
100 1 2 1 1 15 ASN HD21 . 125 . HD21 1 1
101 1 1 1 1 14 MET QB . 124 . HB# 1 1
101 1 2 1 1 15 ASN HD22 . 125 . HD22 1 1
102 1 1 1 1 14 MET HA . 124 . HA 1 1
102 1 2 1 1 16 GLY H . 126 . HN 1 1
103 1 1 1 1 14 MET H . 124 . HN 1 1
103 1 2 1 1 34 HIS QB . 144 . HB# 1 1
104 1 1 1 1 14 MET QG . 124 . HG# 1 1
104 1 2 1 1 34 HIS HB3 . 144 . HB1 1 1
105 1 1 1 1 14 MET ME . 124 . HE# 1 1
105 1 2 1 1 34 HIS HB3 . 144 . HB1 1 1
106 1 1 1 1 14 MET QG . 124 . HG# 1 1
106 1 2 1 1 34 HIS HB2 . 144 . HB2 1 1
107 1 1 1 1 14 MET ME . 124 . HE# 1 1
107 1 2 1 1 34 HIS HB2 . 144 . HB2 1 1
108 1 1 1 1 14 MET QG . 124 . HG# 1 1
108 1 2 1 1 36 GLY HA3 . 146 . HA1 1 1
109 1 1 1 1 14 MET HB3 . 124 . HB1 1 1
109 1 2 1 1 36 GLY HA3 . 146 . HA1 1 1
110 1 1 1 1 14 MET HB2 . 124 . HB2 1 1
110 1 2 1 1 36 GLY HA3 . 146 . HA1 1 1
111 1 1 1 1 14 MET ME . 124 . HE# 1 1
111 1 2 1 1 36 GLY HA3 . 146 . HA1 1 1
112 1 1 1 1 14 MET QG . 124 . HG# 1 1
112 1 2 1 1 36 GLY HA2 . 146 . HA2 1 1
113 1 1 1 1 14 MET HB3 . 124 . HB1 1 1
113 1 2 1 1 36 GLY HA2 . 146 . HA2 1 1
114 1 1 1 1 14 MET HB2 . 124 . HB2 1 1
114 1 2 1 1 36 GLY HA2 . 146 . HA2 1 1
115 1 1 1 1 14 MET ME . 124 . HE# 1 1
115 1 2 1 1 36 GLY HA2 . 146 . HA2 1 1
116 1 1 1 1 15 ASN H . 125 . HN 1 1
116 1 2 1 1 15 ASN HA . 125 . HA 1 1
117 1 1 1 1 15 ASN H . 125 . HN 1 1
117 1 2 1 1 15 ASN HD21 . 125 . HD21 1 1
118 1 1 1 1 15 ASN HA . 125 . HA 1 1
118 1 2 1 1 16 GLY H . 126 . HN 1 1
119 1 1 1 1 15 ASN H . 125 . HN 1 1
119 1 2 1 1 16 GLY H . 126 . HN 1 1
120 1 1 1 1 15 ASN H . 125 . HN 1 1
120 1 2 1 1 16 GLY QA . 126 . HA# 1 1
121 1 1 1 1 15 ASN QB . 125 . HB# 1 1
121 1 2 1 1 17 GLY H . 127 . HN 1 1
122 1 1 1 1 15 ASN HA . 125 . HA 1 1
122 1 2 1 1 17 GLY H . 127 . HN 1 1
123 1 1 1 1 15 ASN H . 125 . HN 1 1
123 1 2 1 1 17 GLY H . 127 . HN 1 1
124 1 1 1 1 15 ASN HB3 . 125 . HB1 1 1
124 1 2 1 1 30 TYR QD . 140 . HD# 1 1
125 1 1 1 1 15 ASN HA . 125 . HA 1 1
125 1 2 1 1 30 TYR QD . 140 . HD# 1 1
126 1 1 1 1 15 ASN HA . 125 . HA 1 1
126 1 2 1 1 30 TYR QE . 140 . HE# 1 1
127 1 1 1 1 15 ASN HB2 . 125 . HB2 1 1
127 1 2 1 1 30 TYR QD . 140 . HD# 1 1
128 1 1 1 1 15 ASN HB3 . 125 . HB1 1 1
128 1 2 1 1 30 TYR QE . 140 . HE# 1 1
129 1 1 1 1 15 ASN HD21 . 125 . HD21 1 1
129 1 2 1 1 36 GLY HA3 . 146 . HA1 1 1
130 1 1 1 1 15 ASN HD22 . 125 . HD22 1 1
130 1 2 1 1 36 GLY HA3 . 146 . HA1 1 1
131 1 1 1 1 15 ASN HD21 . 125 . HD21 1 1
131 1 2 1 1 36 GLY HA2 . 146 . HA2 1 1
132 1 1 1 1 15 ASN HD22 . 125 . HD22 1 1
132 1 2 1 1 36 GLY HA2 . 146 . HA2 1 1
133 1 1 1 1 16 GLY HA3 . 126 . HA2 1 1
133 1 2 1 1 17 GLY H . 127 . HN 1 1
134 1 1 1 1 16 GLY HA2 . 126 . HA1 1 1
134 1 2 1 1 17 GLY H . 127 . HN 1 1
135 1 1 1 1 16 GLY H . 126 . HN 1 1
135 1 2 1 1 17 GLY HA2 . 127 . HA1 1 1
136 1 1 1 1 16 GLY H . 126 . HN 1 1
136 1 2 1 1 17 GLY H . 127 . HN 1 1
137 1 1 1 1 16 GLY HA3 . 126 . HA2 1 1
137 1 2 1 1 27 GLN HE21 . 137 . HE21 1 1
138 1 1 1 1 16 GLY HA3 . 126 . HA2 1 1
138 1 2 1 1 27 GLN HG3 . 137 . HG1 1 1
139 1 1 1 1 16 GLY HA3 . 126 . HA2 1 1
139 1 2 1 1 27 GLN HG2 . 137 . HG2 1 1
140 1 1 1 1 16 GLY HA2 . 126 . HA1 1 1
140 1 2 1 1 27 GLN HG3 . 137 . HG1 1 1
141 1 1 1 1 16 GLY HA2 . 126 . HA1 1 1
141 1 2 1 1 27 GLN HG2 . 137 . HG2 1 1
142 1 1 1 1 16 GLY HA3 . 126 . HA2 1 1
142 1 2 1 1 27 GLN HE22 . 137 . HE22 1 1
143 1 1 1 1 16 GLY H . 126 . HN 1 1
143 1 2 1 1 27 GLN HG3 . 137 . HG1 1 1
144 1 1 1 1 17 GLY HA2 . 127 . HA1 1 1
144 1 2 1 1 18 SER H . 128 . HN 1 1
145 1 1 1 1 17 GLY HA3 . 127 . HA2 1 1
145 1 2 1 1 18 SER H . 128 . HN 1 1
146 1 1 1 1 17 GLY H . 127 . HN 1 1
146 1 2 1 1 18 SER H . 128 . HN 1 1
147 1 1 1 1 17 GLY HA2 . 127 . HA1 1 1
147 1 2 1 1 26 CYS HA . 136 . HA 1 1
148 1 1 1 1 17 GLY QA . 127 . HA# 1 1
148 1 2 1 1 26 CYS HB3 . 136 . HB2 1 1
149 1 1 1 1 17 GLY HA3 . 127 . HA2 1 1
149 1 2 1 1 26 CYS HA . 136 . HA 1 1
150 1 1 1 1 17 GLY QA . 127 . HA# 1 1
150 1 2 1 1 27 GLN H . 137 . HN 1 1
151 1 1 1 1 17 GLY QA . 127 . HA# 1 1
151 1 2 1 1 27 GLN HB3 . 137 . HB1 1 1
152 1 1 1 1 17 GLY HA2 . 127 . HA1 1 1
152 1 2 1 1 27 GLN HG3 . 137 . HG1 1 1
153 1 1 1 1 18 SER H . 128 . HN 1 1
153 1 2 1 1 18 SER HB3 . 128 . HB1 1 1
154 1 1 1 1 18 SER H . 128 . HN 1 1
154 1 2 1 1 18 SER HB2 . 128 . HB2 1 1
155 1 1 1 1 18 SER HB2 . 128 . HB2 1 1
155 1 2 1 1 19 CYS H . 129 . HN 1 1
156 1 1 1 1 18 SER H . 128 . HN 1 1
156 1 2 1 1 19 CYS H . 129 . HN 1 1
157 1 1 1 1 18 SER H . 128 . HN 1 1
157 1 2 1 1 24 CYS HA . 134 . HA 1 1
158 1 1 1 1 18 SER HB2 . 128 . HB2 1 1
158 1 2 1 1 25 LEU HB3 . 135 . HB1 1 1
159 1 1 1 1 18 SER H . 128 . HN 1 1
159 1 2 1 1 25 LEU HB3 . 135 . HB1 1 1
160 1 1 1 1 18 SER H . 128 . HN 1 1
160 1 2 1 1 25 LEU H . 135 . HN 1 1
161 1 1 1 1 18 SER QB . 128 . HB# 1 1
161 1 2 1 1 25 LEU MD2 . 135 . HD2# 1 1
162 1 1 1 1 18 SER QB . 128 . HB# 1 1
162 1 2 1 1 25 LEU MD1 . 135 . HD1# 1 1
163 1 1 1 1 18 SER QB . 128 . HB# 1 1
163 1 2 1 1 25 LEU QD . 135 . HD# 1 1
164 1 1 1 1 19 CYS H . 129 . HN 1 1
164 1 2 1 1 19 CYS HB3 . 129 . HB1 1 1
165 1 1 1 1 19 CYS H . 129 . HN 1 1
165 1 2 1 1 19 CYS HB2 . 129 . HB2 1 1
166 1 1 1 1 19 CYS HB2 . 129 . HB2 1 1
166 1 2 1 1 20 SER H . 130 . HN 1 1
167 1 1 1 1 19 CYS HA . 129 . HA 1 1
167 1 2 1 1 20 SER H . 130 . HN 1 1
168 1 1 1 1 19 CYS QB . 129 . HB# 1 1
168 1 2 1 1 20 SER H . 130 . HN 1 1
169 1 1 1 1 19 CYS H . 129 . HN 1 1
169 1 2 1 1 20 SER H . 130 . HN 1 1
170 1 1 1 1 19 CYS HA . 129 . HA 1 1
170 1 2 1 1 25 LEU HG . 135 . HG 1 1
171 1 1 1 1 19 CYS HA . 129 . HA 1 1
171 1 2 1 1 25 LEU QD . 135 . HD# 1 1
172 1 1 1 1 19 CYS HA . 129 . HA 1 1
172 1 2 1 1 25 LEU QB . 135 . HB# 1 1
173 1 1 1 1 20 SER HA . 130 . HA 1 1
173 1 2 1 1 20 SER QB . 130 . HB# 1 1
174 1 1 1 1 20 SER HA . 130 . HA 1 1
174 1 2 1 1 21 ASP H . 131 . HN 1 1
175 1 1 1 1 20 SER H . 130 . HN 1 1
175 1 2 1 1 21 ASP H . 131 . HN 1 1
176 1 1 1 1 20 SER HB2 . 130 . HB2 1 1
176 1 2 1 1 21 ASP H . 131 . HN 1 1
177 1 1 1 1 20 SER HA . 130 . HA 1 1
177 1 2 1 1 22 ASP H . 132 . HN 1 1
178 1 1 1 1 20 SER H . 130 . HN 1 1
178 1 2 1 1 22 ASP H . 132 . HN 1 1
179 1 1 1 1 20 SER H . 130 . HN 1 1
179 1 2 1 1 23 HIS H . 133 . HN 1 1
180 1 1 1 1 20 SER H . 130 . HN 1 1
180 1 2 1 1 23 HIS QB . 133 . HB# 1 1
181 1 1 1 1 20 SER HA . 130 . HA 1 1
181 1 2 1 1 23 HIS H . 133 . HN 1 1
182 1 1 1 1 20 SER QB . 130 . HB# 1 1
182 1 2 1 1 23 HIS H . 133 . HN 1 1
183 1 1 1 1 20 SER HB2 . 130 . HB2 1 1
183 1 2 1 1 25 LEU H . 135 . HN 1 1
184 1 1 1 1 20 SER HB3 . 130 . HB1 1 1
184 1 2 1 1 25 LEU MD2 . 135 . HD2# 1 1
185 1 1 1 1 20 SER HB3 . 130 . HB1 1 1
185 1 2 1 1 25 LEU H . 135 . HN 1 1
186 1 1 1 1 20 SER HA . 130 . HA 1 1
186 1 2 1 1 25 LEU MD1 . 135 . HD1# 1 1
187 1 1 1 1 20 SER H . 130 . HN 1 1
187 1 2 1 1 25 LEU H . 135 . HN 1 1
188 1 1 1 1 20 SER HB2 . 130 . HB2 1 1
188 1 2 1 1 25 LEU MD2 . 135 . HD2# 1 1
189 1 1 1 1 20 SER HB3 . 130 . HB1 1 1
189 1 2 1 1 25 LEU QB . 135 . HB# 1 1
190 1 1 1 1 20 SER HB2 . 130 . HB2 1 1
190 1 2 1 1 25 LEU QB . 135 . HB# 1 1
191 1 1 1 1 20 SER HB3 . 130 . HB1 1 1
191 1 2 1 1 25 LEU HG . 135 . HG 1 1
192 1 1 1 1 20 SER HB2 . 130 . HB2 1 1
192 1 2 1 1 25 LEU HG . 135 . HG 1 1
193 1 1 1 1 20 SER H . 130 . HN 1 1
193 1 2 1 1 25 LEU QD . 135 . HD# 1 1
194 1 1 1 1 20 SER H . 130 . HN 1 1
194 1 2 1 1 25 LEU HG . 135 . HG 1 1
195 1 1 1 1 21 ASP HA . 131 . HA 1 1
195 1 2 1 1 21 ASP HB3 . 131 . HB1 1 1
196 1 1 1 1 21 ASP HA . 131 . HA 1 1
196 1 2 1 1 21 ASP HB2 . 131 . HB2 1 1
197 1 1 1 1 21 ASP HB3 . 131 . HB1 1 1
197 1 2 1 1 22 ASP H . 132 . HN 1 1
198 1 1 1 1 21 ASP HB2 . 131 . HB2 1 1
198 1 2 1 1 22 ASP H . 132 . HN 1 1
199 1 1 1 1 21 ASP H . 131 . HN 1 1
199 1 2 1 1 22 ASP H . 132 . HN 1 1
200 1 1 1 1 21 ASP HA . 131 . HA 1 1
200 1 2 1 1 22 ASP H . 132 . HN 1 1
201 1 1 1 1 21 ASP HB3 . 131 . HB1 1 1
201 1 2 1 1 23 HIS H . 133 . HN 1 1
202 1 1 1 1 21 ASP HB2 . 131 . HB2 1 1
202 1 2 1 1 23 HIS H . 133 . HN 1 1
203 1 1 1 1 21 ASP HA . 131 . HA 1 1
203 1 2 1 1 23 HIS H . 133 . HN 1 1
204 1 1 1 1 21 ASP HB2 . 131 . HB2 1 1
204 1 2 1 1 23 HIS HD2 . 133 . HD2 1 1
205 1 1 1 1 21 ASP HB3 . 131 . HB1 1 1
205 1 2 1 1 23 HIS HD2 . 133 . HD2 1 1
206 1 1 1 1 22 ASP HA . 132 . HA 1 1
206 1 2 1 1 22 ASP QB . 132 . HB# 1 1
207 1 1 1 1 22 ASP HA . 132 . HA 1 1
207 1 2 1 1 23 HIS H . 133 . HN 1 1
208 1 1 1 1 22 ASP H . 132 . HN 1 1
208 1 2 1 1 23 HIS H . 133 . HN 1 1
209 1 1 1 1 22 ASP QB . 132 . HB# 1 1
209 1 2 1 1 23 HIS H . 133 . HN 1 1
210 1 1 1 1 22 ASP H . 132 . HN 1 1
210 1 2 1 1 23 HIS HA . 133 . HA 1 1
211 1 1 1 1 22 ASP H . 132 . HN 1 1
211 1 2 1 1 23 HIS QB . 133 . HB# 1 1
212 1 1 1 1 22 ASP QB . 132 . HB# 1 1
212 1 2 1 1 23 HIS QB . 133 . HB# 1 1
213 1 1 1 1 23 HIS H . 133 . HN 1 1
213 1 2 1 1 23 HIS HB2 . 133 . HB1 1 1
214 1 1 1 1 23 HIS HA . 133 . HA 1 1
214 1 2 1 1 23 HIS QB . 133 . HB# 1 1
215 1 1 1 1 23 HIS HA . 133 . HA 1 1
215 1 2 1 1 24 CYS H . 134 . HN 1 1
216 1 1 1 1 23 HIS HD2 . 133 . HD2 1 1
216 1 2 1 1 24 CYS HA . 134 . HA 1 1
217 1 1 1 1 23 HIS H . 133 . HN 1 1
217 1 2 1 1 24 CYS H . 134 . HN 1 1
218 1 1 1 1 23 HIS HB2 . 133 . HB1 1 1
218 1 2 1 1 24 CYS H . 134 . HN 1 1
219 1 1 1 1 23 HIS HD2 . 133 . HD2 1 1
219 1 2 1 1 24 CYS H . 134 . HN 1 1
220 1 1 1 1 23 HIS QB . 133 . HB# 1 1
220 1 2 1 1 25 LEU QD . 135 . HD# 1 1
221 1 1 1 1 23 HIS HD2 . 133 . HD2 1 1
221 1 2 1 1 25 LEU MD2 . 135 . HD2# 1 1
222 1 1 1 1 24 CYS HB3 . 134 . HB1 1 1
222 1 2 1 1 25 LEU H . 135 . HN 1 1
223 1 1 1 1 24 CYS HB2 . 134 . HB2 1 1
223 1 2 1 1 25 LEU H . 135 . HN 1 1
224 1 1 1 1 24 CYS HA . 134 . HA 1 1
224 1 2 1 1 25 LEU H . 135 . HN 1 1
225 1 1 1 1 24 CYS HA . 134 . HA 1 1
225 1 2 1 1 25 LEU QD . 135 . HD# 1 1
226 1 1 1 1 25 LEU HA . 135 . HA 1 1
226 1 2 1 1 25 LEU QB . 135 . HB# 1 1
227 1 1 1 1 25 LEU QB . 135 . HB# 1 1
227 1 2 1 1 25 LEU HG . 135 . HG 1 1
228 1 1 1 1 25 LEU HA . 135 . HA 1 1
228 1 2 1 1 25 LEU MD2 . 135 . HD2# 1 1
229 1 1 1 1 25 LEU HA . 135 . HA 1 1
229 1 2 1 1 25 LEU QD . 135 . HD# 1 1
230 1 1 1 1 25 LEU HA . 135 . HA 1 1
230 1 2 1 1 26 CYS H . 136 . HN 1 1
231 1 1 1 1 25 LEU HB3 . 135 . HB1 1 1
231 1 2 1 1 26 CYS H . 136 . HN 1 1
232 1 1 1 1 25 LEU H . 135 . HN 1 1
232 1 2 1 1 26 CYS H . 136 . HN 1 1
233 1 1 1 1 25 LEU QB . 135 . HB# 1 1
233 1 2 1 1 26 CYS H . 136 . HN 1 1
234 1 1 1 1 25 LEU HG . 135 . HG 1 1
234 1 2 1 1 26 CYS H . 136 . HN 1 1
235 1 1 1 1 26 CYS H . 136 . HN 1 1
235 1 2 1 1 26 CYS HB3 . 136 . HB2 1 1
236 1 1 1 1 26 CYS H . 136 . HN 1 1
236 1 2 1 1 27 GLN H . 137 . HN 1 1
237 1 1 1 1 26 CYS HB3 . 136 . HB2 1 1
237 1 2 1 1 27 GLN H . 137 . HN 1 1
238 1 1 1 1 26 CYS HA . 136 . HA 1 1
238 1 2 1 1 27 GLN H . 137 . HN 1 1
239 1 1 1 1 26 CYS HB2 . 136 . HB1 1 1
239 1 2 1 1 27 GLN H . 137 . HN 1 1
240 1 1 1 1 26 CYS HB3 . 136 . HB2 1 1
240 1 2 1 1 30 TYR QD . 140 . HD# 1 1
241 1 1 1 1 26 CYS HB2 . 136 . HB1 1 1
241 1 2 1 1 30 TYR QB . 140 . HB# 1 1
242 1 1 1 1 26 CYS HB3 . 136 . HB2 1 1
242 1 2 1 1 30 TYR HA . 140 . HA 1 1
243 1 1 1 1 26 CYS HB3 . 136 . HB2 1 1
243 1 2 1 1 30 TYR QB . 140 . HB# 1 1
244 1 1 1 1 26 CYS HB2 . 136 . HB1 1 1
244 1 2 1 1 30 TYR HA . 140 . HA 1 1
245 1 1 1 1 26 CYS HB2 . 136 . HB1 1 1
245 1 2 1 1 30 TYR H . 140 . HN 1 1
246 1 1 1 1 26 CYS HA . 136 . HA 1 1
246 1 2 1 1 30 TYR QB . 140 . HB# 1 1
247 1 1 1 1 26 CYS HB3 . 136 . HB2 1 1
247 1 2 1 1 35 CYS QB . 145 . HB# 1 1
248 1 1 1 1 26 CYS HB2 . 136 . HB1 1 1
248 1 2 1 1 35 CYS QB . 145 . HB# 1 1
249 1 1 1 1 26 CYS HB3 . 136 . HB2 1 1
249 1 2 1 1 35 CYS H . 145 . HN 1 1
250 1 1 1 1 26 CYS HB3 . 136 . HB2 1 1
250 1 2 1 1 35 CYS HA . 145 . HA 1 1
251 1 1 1 1 26 CYS HB2 . 136 . HB1 1 1
251 1 2 1 1 35 CYS HA . 145 . HA 1 1
252 1 1 1 1 27 GLN H . 137 . HN 1 1
252 1 2 1 1 27 GLN HB2 . 137 . HB2 1 1
253 1 1 1 1 27 GLN HA . 137 . HA 1 1
253 1 2 1 1 27 GLN HE22 . 137 . HE22 1 1
254 1 1 1 1 27 GLN HA . 137 . HA 1 1
254 1 2 1 1 27 GLN HE21 . 137 . HE21 1 1
255 1 1 1 1 27 GLN HB2 . 137 . HB2 1 1
255 1 2 1 1 27 GLN HE22 . 137 . HE22 1 1
256 1 1 1 1 27 GLN HE21 . 137 . HE21 1 1
256 1 2 1 1 27 GLN HG2 . 137 . HG2 1 1
257 1 1 1 1 27 GLN HE22 . 137 . HE22 1 1
257 1 2 1 1 27 GLN HG2 . 137 . HG2 1 1
258 1 1 1 1 27 GLN H . 137 . HN 1 1
258 1 2 1 1 27 GLN HE22 . 137 . HE22 1 1
259 1 1 1 1 27 GLN HB3 . 137 . HB1 1 1
259 1 2 1 1 27 GLN QG . 137 . HG# 1 1
260 1 1 1 1 27 GLN HB2 . 137 . HB2 1 1
260 1 2 1 1 27 GLN QG . 137 . HG# 1 1
261 1 1 1 1 27 GLN HA . 137 . HA 1 1
261 1 2 1 1 27 GLN HG3 . 137 . HG1 1 1
262 1 1 1 1 27 GLN HA . 137 . HA 1 1
262 1 2 1 1 27 GLN HG2 . 137 . HG2 1 1
263 1 1 1 1 27 GLN H . 137 . HN 1 1
263 1 2 1 1 27 GLN HG3 . 137 . HG1 1 1
264 1 1 1 1 27 GLN H . 137 . HN 1 1
264 1 2 1 1 28 LYS H . 138 . HN 1 1
265 1 1 1 1 27 GLN HB3 . 137 . HB1 1 1
265 1 2 1 1 28 LYS H . 138 . HN 1 1
266 1 1 1 1 27 GLN HA . 137 . HA 1 1
266 1 2 1 1 28 LYS H . 138 . HN 1 1
267 1 1 1 1 27 GLN HB2 . 137 . HB2 1 1
267 1 2 1 1 28 LYS H . 138 . HN 1 1
268 1 1 1 1 27 GLN HG3 . 137 . HG1 1 1
268 1 2 1 1 28 LYS H . 138 . HN 1 1
269 1 1 1 1 27 GLN HB3 . 137 . HB1 1 1
269 1 2 1 1 28 LYS HA . 138 . HA 1 1
270 1 1 1 1 27 GLN HB2 . 137 . HB2 1 1
270 1 2 1 1 30 TYR QE . 140 . HE# 1 1
271 1 1 1 1 27 GLN HB2 . 137 . HB2 1 1
271 1 2 1 1 30 TYR QD . 140 . HD# 1 1
272 1 1 1 1 27 GLN HB3 . 137 . HB1 1 1
272 1 2 1 1 30 TYR QD . 140 . HD# 1 1
273 1 1 1 1 27 GLN HG3 . 137 . HG1 1 1
273 1 2 1 1 30 TYR QE . 140 . HE# 1 1
274 1 1 1 1 27 GLN HG3 . 137 . HG1 1 1
274 1 2 1 1 30 TYR QD . 140 . HD# 1 1
275 1 1 1 1 27 GLN HB3 . 137 . HB1 1 1
275 1 2 1 1 30 TYR QE . 140 . HE# 1 1
276 1 1 1 1 27 GLN H . 137 . HN 1 1
276 1 2 1 1 30 TYR QD . 140 . HD# 1 1
277 1 1 1 1 27 GLN H . 137 . HN 1 1
277 1 2 1 1 30 TYR H . 140 . HN 1 1
278 1 1 1 1 27 GLN HB2 . 137 . HB2 1 1
278 1 2 1 1 30 TYR H . 140 . HN 1 1
279 1 1 1 1 27 GLN H . 137 . HN 1 1
279 1 2 1 1 30 TYR QB . 140 . HB# 1 1
280 1 1 1 1 28 LYS H . 138 . HN 1 1
280 1 2 1 1 28 LYS HA . 138 . HA 1 1
281 1 1 1 1 28 LYS H . 138 . HN 1 1
281 1 2 1 1 28 LYS HG2 . 138 . HG2 1 1
282 1 1 1 1 28 LYS HA . 138 . HA 1 1
282 1 2 1 1 28 LYS HB3 . 138 . HB1 1 1
283 1 1 1 1 28 LYS HA . 138 . HA 1 1
283 1 2 1 1 28 LYS HB2 . 138 . HB2 1 1
284 1 1 1 1 28 LYS H . 138 . HN 1 1
284 1 2 1 1 28 LYS HB3 . 138 . HB1 1 1
285 1 1 1 1 28 LYS HA . 138 . HA 1 1
285 1 2 1 1 28 LYS HG2 . 138 . HG2 1 1
286 1 1 1 1 28 LYS H . 138 . HN 1 1
286 1 2 1 1 28 LYS HG3 . 138 . HG1 1 1
287 1 1 1 1 28 LYS HA . 138 . HA 1 1
287 1 2 1 1 28 LYS HG3 . 138 . HG1 1 1
288 1 1 1 1 28 LYS QE . 138 . HE# 1 1
288 1 2 1 1 28 LYS HG3 . 138 . HG1 1 1
289 1 1 1 1 28 LYS QD . 138 . HD# 1 1
289 1 2 1 1 28 LYS HG3 . 138 . HG1 1 1
290 1 1 1 1 28 LYS QE . 138 . HE# 1 1
290 1 2 1 1 28 LYS HG2 . 138 . HG2 1 1
291 1 1 1 1 28 LYS QD . 138 . HD# 1 1
291 1 2 1 1 28 LYS HG2 . 138 . HG2 1 1
292 1 1 1 1 28 LYS HA . 138 . HA 1 1
292 1 2 1 1 28 LYS QD . 138 . HD# 1 1
293 1 1 1 1 28 LYS HB3 . 138 . HB1 1 1
293 1 2 1 1 29 GLY H . 139 . HN 1 1
294 1 1 1 1 28 LYS HA . 138 . HA 1 1
294 1 2 1 1 29 GLY H . 139 . HN 1 1
295 1 1 1 1 28 LYS HD3 . 138 . HD1 1 1
295 1 2 1 1 29 GLY H . 139 . HN 1 1
296 1 1 1 1 28 LYS H . 138 . HN 1 1
296 1 2 1 1 29 GLY H . 139 . HN 1 1
297 1 1 1 1 28 LYS HG3 . 138 . HG1 1 1
297 1 2 1 1 29 GLY H . 139 . HN 1 1
298 1 1 1 1 28 LYS HG2 . 138 . HG2 1 1
298 1 2 1 1 29 GLY H . 139 . HN 1 1
299 1 1 1 1 28 LYS HG3 . 138 . HG1 1 1
299 1 2 1 1 29 GLY HA2 . 139 . HA2 1 1
300 1 1 1 1 28 LYS HG2 . 138 . HG2 1 1
300 1 2 1 1 29 GLY HA2 . 139 . HA2 1 1
301 1 1 1 1 28 LYS HA . 138 . HA 1 1
301 1 2 1 1 30 TYR H . 140 . HN 1 1
302 1 1 1 1 28 LYS H . 138 . HN 1 1
302 1 2 1 1 30 TYR H . 140 . HN 1 1
303 1 1 1 1 28 LYS HD3 . 138 . HD1 1 1
303 1 2 1 1 30 TYR H . 140 . HN 1 1
304 1 1 1 1 28 LYS HB3 . 138 . HB1 1 1
304 1 2 1 1 30 TYR H . 140 . HN 1 1
305 1 1 1 1 29 GLY H . 139 . HN 1 1
305 1 2 1 1 29 GLY HA2 . 139 . HA2 1 1
306 1 1 1 1 29 GLY HA2 . 139 . HA2 1 1
306 1 2 1 1 30 TYR H . 140 . HN 1 1
307 1 1 1 1 29 GLY HA3 . 139 . HA1 1 1
307 1 2 1 1 30 TYR H . 140 . HN 1 1
308 1 1 1 1 29 GLY H . 139 . HN 1 1
308 1 2 1 1 30 TYR H . 140 . HN 1 1
309 1 1 1 1 29 GLY HA3 . 139 . HA1 1 1
309 1 2 1 1 30 TYR QD . 140 . HD# 1 1
310 1 1 1 1 29 GLY H . 139 . HN 1 1
310 1 2 1 1 30 TYR QB . 140 . HB# 1 1
311 1 1 1 1 29 GLY HA3 . 139 . HA1 1 1
311 1 2 1 1 30 TYR QE . 140 . HE# 1 1
312 1 1 1 1 29 GLY HA2 . 139 . HA2 1 1
312 1 2 1 1 39 VAL HB . 149 . HB 1 1
313 1 1 1 1 29 GLY HA3 . 139 . HA1 1 1
313 1 2 1 1 39 VAL HB . 149 . HB 1 1
314 1 1 1 1 29 GLY H . 139 . HN 1 1
314 1 2 1 1 39 VAL HB . 149 . HB 1 1
315 1 1 1 1 29 GLY HA3 . 139 . HA1 1 1
315 1 2 1 1 39 VAL H . 149 . HN 1 1
316 1 1 1 1 29 GLY H . 139 . HN 1 1
316 1 2 1 1 39 VAL QG . 149 . HG# 1 1
317 1 1 1 1 29 GLY H . 139 . HN 1 1
317 1 2 1 1 39 VAL H . 149 . HN 1 1
318 1 1 1 1 29 GLY HA3 . 139 . HA1 1 1
318 1 2 1 1 39 VAL QG . 149 . HG# 1 1
319 1 1 1 1 29 GLY HA2 . 139 . HA2 1 1
319 1 2 1 1 39 VAL QG . 149 . HG# 1 1
320 1 1 1 1 29 GLY HA2 . 139 . HA2 1 1
320 1 2 1 1 53 PRO HB2 . 163 . HB2 1 1
321 1 1 1 1 29 GLY HA3 . 139 . HA1 1 1
321 1 2 1 1 53 PRO HB3 . 163 . HB1 1 1
322 1 1 1 1 29 GLY HA2 . 139 . HA2 1 1
322 1 2 1 1 53 PRO HB3 . 163 . HB1 1 1
323 1 1 1 1 29 GLY HA3 . 139 . HA1 1 1
323 1 2 1 1 53 PRO HB2 . 163 . HB2 1 1
324 1 1 1 1 29 GLY HA3 . 139 . HA1 1 1
324 1 2 1 1 53 PRO HA . 163 . HA 1 1
325 1 1 1 1 29 GLY HA2 . 139 . HA2 1 1
325 1 2 1 1 53 PRO HA . 163 . HA 1 1
326 1 1 1 1 29 GLY H . 139 . HN 1 1
326 1 2 1 1 53 PRO HB3 . 163 . HB1 1 1
327 1 1 1 1 29 GLY HA3 . 139 . HA1 1 1
327 1 2 1 1 53 PRO HG2 . 163 . HG2 1 1
328 1 1 1 1 29 GLY HA2 . 139 . HA2 1 1
328 1 2 1 1 53 PRO HG2 . 163 . HG2 1 1
329 1 1 1 1 29 GLY HA3 . 139 . HA1 1 1
329 1 2 1 1 53 PRO HG3 . 163 . HG1 1 1
330 1 1 1 1 29 GLY HA2 . 139 . HA2 1 1
330 1 2 1 1 53 PRO HG3 . 163 . HG1 1 1
331 1 1 1 1 30 TYR H . 140 . HN 1 1
331 1 2 1 1 30 TYR QD . 140 . HD# 1 1
332 1 1 1 1 30 TYR HA . 140 . HA 1 1
332 1 2 1 1 30 TYR QE . 140 . HE# 1 1
333 1 1 1 1 30 TYR H . 140 . HN 1 1
333 1 2 1 1 30 TYR HB2 . 140 . HB2 1 1
334 1 1 1 1 30 TYR HB2 . 140 . HB2 1 1
334 1 2 1 1 30 TYR QE . 140 . HE# 1 1
335 1 1 1 1 30 TYR H . 140 . HN 1 1
335 1 2 1 1 30 TYR QB . 140 . HB# 1 1
336 1 1 1 1 30 TYR HB2 . 140 . HB2 1 1
336 1 2 1 1 31 ILE H . 141 . HN 1 1
337 1 1 1 1 30 TYR H . 140 . HN 1 1
337 1 2 1 1 31 ILE H . 141 . HN 1 1
338 1 1 1 1 30 TYR HA . 140 . HA 1 1
338 1 2 1 1 31 ILE H . 141 . HN 1 1
339 1 1 1 1 30 TYR QD . 140 . HD# 1 1
339 1 2 1 1 31 ILE H . 141 . HN 1 1
340 1 1 1 1 30 TYR QE . 140 . HE# 1 1
340 1 2 1 1 35 CYS HB3 . 145 . HB1 1 1
341 1 1 1 1 30 TYR QD . 140 . HD# 1 1
341 1 2 1 1 35 CYS HB3 . 145 . HB1 1 1
342 1 1 1 1 30 TYR QB . 140 . HB# 1 1
342 1 2 1 1 35 CYS H . 145 . HN 1 1
343 1 1 1 1 30 TYR QB . 140 . HB# 1 1
343 1 2 1 1 35 CYS HA . 145 . HA 1 1
344 1 1 1 1 30 TYR QD . 140 . HD# 1 1
344 1 2 1 1 37 GLN HA . 147 . HA 1 1
345 1 1 1 1 30 TYR QE . 140 . HE# 1 1
345 1 2 1 1 37 GLN HA . 147 . HA 1 1
346 1 1 1 1 30 TYR QE . 140 . HE# 1 1
346 1 2 1 1 38 PRO HD2 . 148 . HD1 1 1
347 1 1 1 1 30 TYR QE . 140 . HE# 1 1
347 1 2 1 1 38 PRO HA . 148 . HA 1 1
348 1 1 1 1 30 TYR QE . 140 . HE# 1 1
348 1 2 1 1 38 PRO HB2 . 148 . HB2 1 1
349 1 1 1 1 30 TYR QD . 140 . HD# 1 1
349 1 2 1 1 38 PRO HA . 148 . HA 1 1
350 1 1 1 1 30 TYR QD . 140 . HD# 1 1
350 1 2 1 1 38 PRO HB2 . 148 . HB2 1 1
351 1 1 1 1 30 TYR QD . 140 . HD# 1 1
351 1 2 1 1 38 PRO HD2 . 148 . HD1 1 1
352 1 1 1 1 30 TYR HA . 140 . HA 1 1
352 1 2 1 1 38 PRO HB3 . 148 . HB1 1 1
353 1 1 1 1 30 TYR HA . 140 . HA 1 1
353 1 2 1 1 38 PRO HB2 . 148 . HB2 1 1
354 1 1 1 1 30 TYR QE . 140 . HE# 1 1
354 1 2 1 1 38 PRO QG . 148 . HG# 1 1
355 1 1 1 1 30 TYR HA . 140 . HA 1 1
355 1 2 1 1 38 PRO HA . 148 . HA 1 1
356 1 1 1 1 30 TYR QB . 140 . HB# 1 1
356 1 2 1 1 38 PRO HA . 148 . HA 1 1
357 1 1 1 1 30 TYR HA . 140 . HA 1 1
357 1 2 1 1 39 VAL MG2 . 149 . HG2# 1 1
358 1 1 1 1 30 TYR QD . 140 . HD# 1 1
358 1 2 1 1 39 VAL H . 149 . HN 1 1
359 1 1 1 1 30 TYR QD . 140 . HD# 1 1
359 1 2 1 1 39 VAL MG1 . 149 . HG1# 1 1
360 1 1 1 1 30 TYR HA . 140 . HA 1 1
360 1 2 1 1 39 VAL H . 149 . HN 1 1
361 1 1 1 1 30 TYR QE . 140 . HE# 1 1
361 1 2 1 1 39 VAL MG1 . 149 . HG1# 1 1
362 1 1 1 1 30 TYR HA . 140 . HA 1 1
362 1 2 1 1 39 VAL MG1 . 149 . HG1# 1 1
363 1 1 1 1 30 TYR H . 140 . HN 1 1
363 1 2 1 1 39 VAL HB . 149 . HB 1 1
364 1 1 1 1 30 TYR H . 140 . HN 1 1
364 1 2 1 1 39 VAL MG2 . 149 . HG2# 1 1
365 1 1 1 1 30 TYR QB . 140 . HB# 1 1
365 1 2 1 1 39 VAL H . 149 . HN 1 1
366 1 1 1 1 30 TYR QD . 140 . HD# 1 1
366 1 2 1 1 52 ALA MB . 162 . HB# 1 1
367 1 1 1 1 30 TYR QE . 140 . HE# 1 1
367 1 2 1 1 52 ALA MB . 162 . HB# 1 1
368 1 1 1 1 30 TYR QD . 140 . HD# 1 1
368 1 2 1 1 52 ALA HA . 162 . HA 1 1
369 1 1 1 1 30 TYR QE . 140 . HE# 1 1
369 1 2 1 1 52 ALA HA . 162 . HA 1 1
370 1 1 1 1 30 TYR QE . 140 . HE# 1 1
370 1 2 1 1 53 PRO HA . 163 . HA 1 1
371 1 1 1 1 30 TYR QD . 140 . HD# 1 1
371 1 2 1 1 53 PRO HA . 163 . HA 1 1
372 1 1 1 1 30 TYR QE . 140 . HE# 1 1
372 1 2 1 1 53 PRO HG2 . 163 . HG2 1 1
373 1 1 1 1 30 TYR QE . 140 . HE# 1 1
373 1 2 1 1 53 PRO HG3 . 163 . HG1 1 1
374 1 1 1 1 31 ILE H . 141 . HN 1 1
374 1 2 1 1 31 ILE MG . 141 . HG2# 1 1
375 1 1 1 1 31 ILE HA . 141 . HA 1 1
375 1 2 1 1 31 ILE MG . 141 . HG2# 1 1
376 1 1 1 1 31 ILE HB . 141 . HB 1 1
376 1 2 1 1 31 ILE MD . 141 . HD1# 1 1
377 1 1 1 1 31 ILE HB . 141 . HB 1 1
377 1 2 1 1 31 ILE HG13 . 141 . HG11 1 1
378 1 1 1 1 31 ILE HA . 141 . HA 1 1
378 1 2 1 1 31 ILE HB . 141 . HB 1 1
379 1 1 1 1 31 ILE HG12 . 141 . HG12 1 1
379 1 2 1 1 31 ILE MG . 141 . HG2# 1 1
380 1 1 1 1 31 ILE H . 141 . HN 1 1
380 1 2 1 1 31 ILE HG12 . 141 . HG12 1 1
381 1 1 1 1 31 ILE H . 141 . HN 1 1
381 1 2 1 1 31 ILE HG13 . 141 . HG11 1 1
382 1 1 1 1 31 ILE MD . 141 . HD1# 1 1
382 1 2 1 1 32 GLY HA2 . 142 . HA2 1 1
383 1 1 1 1 31 ILE HG13 . 141 . HG11 1 1
383 1 2 1 1 32 GLY HA2 . 142 . HA2 1 1
384 1 1 1 1 31 ILE HB . 141 . HB 1 1
384 1 2 1 1 32 GLY HA2 . 142 . HA2 1 1
385 1 1 1 1 31 ILE HB . 141 . HB 1 1
385 1 2 1 1 32 GLY HA3 . 142 . HA1 1 1
386 1 1 1 1 31 ILE MG . 141 . HG2# 1 1
386 1 2 1 1 32 GLY H . 142 . HN 1 1
387 1 1 1 1 31 ILE HG12 . 141 . HG12 1 1
387 1 2 1 1 32 GLY H . 142 . HN 1 1
388 1 1 1 1 31 ILE HA . 141 . HA 1 1
388 1 2 1 1 32 GLY H . 142 . HN 1 1
389 1 1 1 1 31 ILE HA . 141 . HA 1 1
389 1 2 1 1 32 GLY HA2 . 142 . HA2 1 1
390 1 1 1 1 31 ILE HG13 . 141 . HG11 1 1
390 1 2 1 1 32 GLY H . 142 . HN 1 1
391 1 1 1 1 31 ILE HB . 141 . HB 1 1
391 1 2 1 1 32 GLY H . 142 . HN 1 1
392 1 1 1 1 31 ILE HG12 . 141 . HG12 1 1
392 1 2 1 1 32 GLY HA2 . 142 . HA2 1 1
393 1 1 1 1 31 ILE H . 141 . HN 1 1
393 1 2 1 1 32 GLY H . 142 . HN 1 1
394 1 1 1 1 31 ILE H . 141 . HN 1 1
394 1 2 1 1 35 CYS HA . 145 . HA 1 1
395 1 1 1 1 31 ILE MD . 141 . HD1# 1 1
395 1 2 1 1 37 GLN HE21 . 147 . HE21 1 1
396 1 1 1 1 31 ILE MD . 141 . HD1# 1 1
396 1 2 1 1 37 GLN HG3 . 147 . HG1 1 1
397 1 1 1 1 31 ILE HG12 . 141 . HG12 1 1
397 1 2 1 1 37 GLN HE21 . 147 . HE21 1 1
398 1 1 1 1 31 ILE HG12 . 141 . HG12 1 1
398 1 2 1 1 37 GLN HE22 . 147 . HE22 1 1
399 1 1 1 1 31 ILE MD . 141 . HD1# 1 1
399 1 2 1 1 37 GLN HE22 . 147 . HE22 1 1
400 1 1 1 1 31 ILE H . 141 . HN 1 1
400 1 2 1 1 37 GLN H . 147 . HN 1 1
401 1 1 1 1 31 ILE H . 141 . HN 1 1
401 1 2 1 1 37 GLN HA . 147 . HA 1 1
402 1 1 1 1 31 ILE H . 141 . HN 1 1
402 1 2 1 1 37 GLN QG . 147 . HG# 1 1
403 1 1 1 1 31 ILE HG13 . 141 . HG11 1 1
403 1 2 1 1 37 GLN HB3 . 147 . HB1 1 1
404 1 1 1 1 31 ILE HG13 . 141 . HG11 1 1
404 1 2 1 1 37 GLN HB2 . 147 . HB2 1 1
405 1 1 1 1 31 ILE HG12 . 141 . HG12 1 1
405 1 2 1 1 37 GLN HB3 . 147 . HB1 1 1
406 1 1 1 1 31 ILE HG12 . 141 . HG12 1 1
406 1 2 1 1 37 GLN HB2 . 147 . HB2 1 1
407 1 1 1 1 31 ILE HG13 . 141 . HG11 1 1
407 1 2 1 1 37 GLN QG . 147 . HG# 1 1
408 1 1 1 1 31 ILE HG12 . 141 . HG12 1 1
408 1 2 1 1 37 GLN QG . 147 . HG# 1 1
409 1 1 1 1 31 ILE MG . 141 . HG2# 1 1
409 1 2 1 1 37 GLN QG . 147 . HG# 1 1
410 1 1 1 1 31 ILE HG13 . 141 . HG11 1 1
410 1 2 1 1 37 GLN H . 147 . HN 1 1
411 1 1 1 1 31 ILE MG . 141 . HG2# 1 1
411 1 2 1 1 38 PRO QD . 148 . HD# 1 1
412 1 1 1 1 31 ILE MD . 141 . HD1# 1 1
412 1 2 1 1 38 PRO QD . 148 . HD# 1 1
413 1 1 1 1 31 ILE H . 141 . HN 1 1
413 1 2 1 1 39 VAL H . 149 . HN 1 1
414 1 1 1 1 32 GLY HA2 . 142 . HA2 1 1
414 1 2 1 1 33 THR H . 143 . HN 1 1
415 1 1 1 1 32 GLY H . 142 . HN 1 1
415 1 2 1 1 33 THR H . 143 . HN 1 1
416 1 1 1 1 32 GLY HA3 . 142 . HA1 1 1
416 1 2 1 1 33 THR H . 143 . HN 1 1
417 1 1 1 1 32 GLY HA3 . 142 . HA1 1 1
417 1 2 1 1 35 CYS H . 145 . HN 1 1
418 1 1 1 1 32 GLY HA2 . 142 . HA2 1 1
418 1 2 1 1 35 CYS H . 145 . HN 1 1
419 1 1 1 1 32 GLY H . 142 . HN 1 1
419 1 2 1 1 35 CYS HA . 145 . HA 1 1
420 1 1 1 1 32 GLY HA3 . 142 . HA1 1 1
420 1 2 1 1 37 GLN QG . 147 . HG# 1 1
421 1 1 1 1 32 GLY HA2 . 142 . HA2 1 1
421 1 2 1 1 37 GLN QG . 147 . HG# 1 1
422 1 1 1 1 32 GLY QA . 142 . HA# 1 1
422 1 2 1 1 37 GLN H . 147 . HN 1 1
423 1 1 1 1 33 THR HA . 143 . HA 1 1
423 1 2 1 1 34 HIS H . 144 . HN 1 1
424 1 1 1 1 33 THR H . 143 . HN 1 1
424 1 2 1 1 34 HIS H . 144 . HN 1 1
425 1 1 1 1 33 THR MG . 143 . HG2# 1 1
425 1 2 1 1 34 HIS HA . 144 . HA 1 1
426 1 1 1 1 33 THR HA . 143 . HA 1 1
426 1 2 1 1 35 CYS H . 145 . HN 1 1
427 1 1 1 1 34 HIS HA . 144 . HA 1 1
427 1 2 1 1 35 CYS H . 145 . HN 1 1
428 1 1 1 1 35 CYS H . 145 . HN 1 1
428 1 2 1 1 35 CYS HA . 145 . HA 1 1
429 1 1 1 1 35 CYS H . 145 . HN 1 1
429 1 2 1 1 36 GLY H . 146 . HN 1 1
430 1 1 1 1 35 CYS HA . 145 . HA 1 1
430 1 2 1 1 36 GLY H . 146 . HN 1 1
431 1 1 1 1 35 CYS H . 145 . HN 1 1
431 1 2 1 1 37 GLN H . 147 . HN 1 1
432 1 1 1 1 35 CYS HB2 . 145 . HB2 1 1
432 1 2 1 1 37 GLN H . 147 . HN 1 1
433 1 1 1 1 35 CYS HB3 . 145 . HB1 1 1
433 1 2 1 1 37 GLN H . 147 . HN 1 1
434 1 1 1 1 35 CYS HA . 145 . HA 1 1
434 1 2 1 1 37 GLN H . 147 . HN 1 1
435 1 1 1 1 36 GLY H . 146 . HN 1 1
435 1 2 1 1 37 GLN H . 147 . HN 1 1
436 1 1 1 1 36 GLY HA2 . 146 . HA2 1 1
436 1 2 1 1 37 GLN H . 147 . HN 1 1
437 1 1 1 1 36 GLY HA3 . 146 . HA1 1 1
437 1 2 1 1 37 GLN H . 147 . HN 1 1
438 1 1 1 1 37 GLN H . 147 . HN 1 1
438 1 2 1 1 37 GLN HG3 . 147 . HG1 1 1
439 1 1 1 1 37 GLN HA . 147 . HA 1 1
439 1 2 1 1 37 GLN QB . 147 . HB# 1 1
440 1 1 1 1 37 GLN HA . 147 . HA 1 1
440 1 2 1 1 37 GLN QG . 147 . HG# 1 1
441 1 1 1 1 37 GLN HA . 147 . HA 1 1
441 1 2 1 1 37 GLN HE22 . 147 . HE22 1 1
442 1 1 1 1 37 GLN HE22 . 147 . HE22 1 1
442 1 2 1 1 37 GLN HG3 . 147 . HG1 1 1
443 1 1 1 1 37 GLN HA . 147 . HA 1 1
443 1 2 1 1 37 GLN HE21 . 147 . HE21 1 1
444 1 1 1 1 37 GLN HE22 . 147 . HE22 1 1
444 1 2 1 1 38 PRO HD2 . 148 . HD1 1 1
445 1 1 1 1 37 GLN HE21 . 147 . HE21 1 1
445 1 2 1 1 38 PRO HD2 . 148 . HD1 1 1
446 1 1 1 1 37 GLN HE21 . 147 . HE21 1 1
446 1 2 1 1 38 PRO HG2 . 148 . HG2 1 1
447 1 1 1 1 37 GLN HE22 . 147 . HE22 1 1
447 1 2 1 1 38 PRO HG2 . 148 . HG2 1 1
448 1 1 1 1 37 GLN HB3 . 147 . HB1 1 1
448 1 2 1 1 38 PRO HD2 . 148 . HD1 1 1
449 1 1 1 1 37 GLN HA . 147 . HA 1 1
449 1 2 1 1 38 PRO HD2 . 148 . HD1 1 1
450 1 1 1 1 37 GLN HA . 147 . HA 1 1
450 1 2 1 1 38 PRO QG . 148 . HG# 1 1
451 1 1 1 1 37 GLN HA . 147 . HA 1 1
451 1 2 1 1 38 PRO QD . 148 . HD# 1 1
452 1 1 1 1 37 GLN QG . 147 . HG# 1 1
452 1 2 1 1 38 PRO QD . 148 . HD# 1 1
453 1 1 1 1 37 GLN HE22 . 147 . HE22 1 1
453 1 2 1 1 39 VAL HB . 149 . HB 1 1
454 1 1 1 1 37 GLN HE21 . 147 . HE21 1 1
454 1 2 1 1 39 VAL HB . 149 . HB 1 1
455 1 1 1 1 37 GLN QG . 147 . HG# 1 1
455 1 2 1 1 39 VAL HA . 149 . HA 1 1
456 1 1 1 1 38 PRO HA . 148 . HA 1 1
456 1 2 1 1 39 VAL H . 149 . HN 1 1
457 1 1 1 1 38 PRO HB3 . 148 . HB1 1 1
457 1 2 1 1 39 VAL H . 149 . HN 1 1
458 1 1 1 1 38 PRO HB2 . 148 . HB2 1 1
458 1 2 1 1 39 VAL H . 149 . HN 1 1
459 1 1 1 1 38 PRO QG . 148 . HG# 1 1
459 1 2 1 1 50 CYS QB . 160 . HB# 1 1
460 1 1 1 1 38 PRO QD . 148 . HD# 1 1
460 1 2 1 1 50 CYS QB . 160 . HB# 1 1
461 1 1 1 1 38 PRO QB . 148 . HB# 1 1
461 1 2 1 1 51 VAL H . 161 . HN 1 1
462 1 1 1 1 38 PRO QB . 148 . HB# 1 1
462 1 2 1 1 51 VAL HA . 161 . HA 1 1
463 1 1 1 1 38 PRO QG . 148 . HG# 1 1
463 1 2 1 1 51 VAL HA . 161 . HA 1 1
464 1 1 1 1 38 PRO QD . 148 . HD# 1 1
464 1 2 1 1 51 VAL HA . 161 . HA 1 1
465 1 1 1 1 38 PRO QG . 148 . HG# 1 1
465 1 2 1 1 51 VAL H . 161 . HN 1 1
466 1 1 1 1 38 PRO HB3 . 148 . HB1 1 1
466 1 2 1 1 52 ALA H . 162 . HN 1 1
467 1 1 1 1 38 PRO HB2 . 148 . HB2 1 1
467 1 2 1 1 52 ALA H . 162 . HN 1 1
468 1 1 1 1 38 PRO HB3 . 148 . HB1 1 1
468 1 2 1 1 52 ALA HA . 162 . HA 1 1
469 1 1 1 1 38 PRO HB2 . 148 . HB2 1 1
469 1 2 1 1 52 ALA HA . 162 . HA 1 1
470 1 1 1 1 38 PRO QG . 148 . HG# 1 1
470 1 2 1 1 52 ALA H . 162 . HN 1 1
471 1 1 1 1 38 PRO QG . 148 . HG# 1 1
471 1 2 1 1 52 ALA HA . 162 . HA 1 1
472 1 1 1 1 38 PRO HB2 . 148 . HB2 1 1
472 1 2 1 1 53 PRO HB2 . 163 . HB2 1 1
473 1 1 1 1 38 PRO HB3 . 148 . HB1 1 1
473 1 2 1 1 53 PRO HD3 . 163 . HD1 1 1
474 1 1 1 1 38 PRO HB2 . 148 . HB2 1 1
474 1 2 1 1 53 PRO HD3 . 163 . HD1 1 1
475 1 1 1 1 38 PRO HB3 . 148 . HB1 1 1
475 1 2 1 1 53 PRO HA . 163 . HA 1 1
476 1 1 1 1 38 PRO HB2 . 148 . HB2 1 1
476 1 2 1 1 53 PRO HA . 163 . HA 1 1
477 1 1 1 1 38 PRO QG . 148 . HG# 1 1
477 1 2 1 1 53 PRO HA . 163 . HA 1 1
478 1 1 1 1 39 VAL H . 149 . HN 1 1
478 1 2 1 1 39 VAL HB . 149 . HB 1 1
479 1 1 1 1 39 VAL HA . 149 . HA 1 1
479 1 2 1 1 39 VAL MG1 . 149 . HG1# 1 1
480 1 1 1 1 39 VAL H . 149 . HN 1 1
480 1 2 1 1 40 CYS H . 150 . HN 1 1
481 1 1 1 1 39 VAL HA . 149 . HA 1 1
481 1 2 1 1 40 CYS HB3 . 150 . HB1 1 1
482 1 1 1 1 39 VAL HB . 149 . HB 1 1
482 1 2 1 1 40 CYS H . 150 . HN 1 1
483 1 1 1 1 39 VAL HA . 149 . HA 1 1
483 1 2 1 1 40 CYS H . 150 . HN 1 1
484 1 1 1 1 39 VAL HA . 149 . HA 1 1
484 1 2 1 1 40 CYS HB2 . 150 . HB2 1 1
485 1 1 1 1 39 VAL QG . 149 . HG# 1 1
485 1 2 1 1 40 CYS H . 150 . HN 1 1
486 1 1 1 1 39 VAL HA . 149 . HA 1 1
486 1 2 1 1 40 CYS HA . 150 . HA 1 1
487 1 1 1 1 39 VAL QG . 149 . HG# 1 1
487 1 2 1 1 40 CYS HA . 150 . HA 1 1
488 1 1 1 1 39 VAL MG2 . 149 . HG2# 1 1
488 1 2 1 1 41 GLU HA . 151 . HA 1 1
489 1 1 1 1 39 VAL MG2 . 149 . HG2# 1 1
489 1 2 1 1 41 GLU HG3 . 151 . HG1 1 1
490 1 1 1 1 39 VAL MG2 . 149 . HG2# 1 1
490 1 2 1 1 41 GLU HG2 . 151 . HG2 1 1
491 1 1 1 1 39 VAL HB . 149 . HB 1 1
491 1 2 1 1 41 GLU HA . 151 . HA 1 1
492 1 1 1 1 39 VAL QG . 149 . HG# 1 1
492 1 2 1 1 41 GLU HA . 151 . HA 1 1
493 1 1 1 1 39 VAL QG . 149 . HG# 1 1
493 1 2 1 1 41 GLU QB . 151 . HB# 1 1
494 1 1 1 1 39 VAL QG . 149 . HG# 1 1
494 1 2 1 1 41 GLU H . 151 . HN 1 1
495 1 1 1 1 39 VAL MG1 . 149 . HG1# 1 1
495 1 2 1 1 42 SER H . 152 . HN 1 1
496 1 1 1 1 39 VAL QG . 149 . HG# 1 1
496 1 2 1 1 50 CYS QB . 160 . HB# 1 1
497 1 1 1 1 39 VAL H . 149 . HN 1 1
497 1 2 1 1 53 PRO HA . 163 . HA 1 1
498 1 1 1 1 39 VAL H . 149 . HN 1 1
498 1 2 1 1 53 PRO HB3 . 163 . HB1 1 1
499 1 1 1 1 39 VAL H . 149 . HN 1 1
499 1 2 1 1 53 PRO HG2 . 163 . HG2 1 1
500 1 1 1 1 39 VAL QG . 149 . HG# 1 1
500 1 2 1 1 53 PRO HA . 163 . HA 1 1
501 1 1 1 1 39 VAL QG . 149 . HG# 1 1
501 1 2 1 1 53 PRO HB3 . 163 . HB1 1 1
502 1 1 1 1 39 VAL H . 149 . HN 1 1
502 1 2 1 1 54 ASN H . 164 . HN 1 1
503 1 1 1 1 40 CYS H . 150 . HN 1 1
503 1 2 1 1 40 CYS HB2 . 150 . HB2 1 1
504 1 1 1 1 40 CYS H . 150 . HN 1 1
504 1 2 1 1 40 CYS HB3 . 150 . HB1 1 1
505 1 1 1 1 40 CYS HA . 150 . HA 1 1
505 1 2 1 1 40 CYS HB3 . 150 . HB1 1 1
506 1 1 1 1 40 CYS HB3 . 150 . HB1 1 1
506 1 2 1 1 41 GLU H . 151 . HN 1 1
507 1 1 1 1 40 CYS HB2 . 150 . HB2 1 1
507 1 2 1 1 41 GLU H . 151 . HN 1 1
508 1 1 1 1 40 CYS HA . 150 . HA 1 1
508 1 2 1 1 41 GLU HA . 151 . HA 1 1
509 1 1 1 1 40 CYS HA . 150 . HA 1 1
509 1 2 1 1 41 GLU H . 151 . HN 1 1
510 1 1 1 1 40 CYS HA . 150 . HA 1 1
510 1 2 1 1 41 GLU QB . 151 . HB# 1 1
511 1 1 1 1 40 CYS HB3 . 150 . HB1 1 1
511 1 2 1 1 42 SER H . 152 . HN 1 1
512 1 1 1 1 40 CYS HB2 . 150 . HB2 1 1
512 1 2 1 1 42 SER H . 152 . HN 1 1
513 1 1 1 1 40 CYS HA . 150 . HA 1 1
513 1 2 1 1 42 SER H . 152 . HN 1 1
514 1 1 1 1 40 CYS HB2 . 150 . HB2 1 1
514 1 2 1 1 43 GLY H . 153 . HN 1 1
515 1 1 1 1 40 CYS HB3 . 150 . HB1 1 1
515 1 2 1 1 43 GLY H . 153 . HN 1 1
516 1 1 1 1 40 CYS HA . 150 . HA 1 1
516 1 2 1 1 43 GLY H . 153 . HN 1 1
517 1 1 1 1 40 CYS HB3 . 150 . HB1 1 1
517 1 2 1 1 43 GLY QA . 153 . HA# 1 1
518 1 1 1 1 40 CYS HB2 . 150 . HB2 1 1
518 1 2 1 1 43 GLY QA . 153 . HA# 1 1
519 1 1 1 1 40 CYS HB2 . 150 . HB2 1 1
519 1 2 1 1 44 CYS H . 154 . HN 1 1
520 1 1 1 1 40 CYS HB3 . 150 . HB1 1 1
520 1 2 1 1 44 CYS H . 154 . HN 1 1
521 1 1 1 1 40 CYS HA . 150 . HA 1 1
521 1 2 1 1 54 ASN HA . 164 . HA 1 1
522 1 1 1 1 40 CYS HA . 150 . HA 1 1
522 1 2 1 1 54 ASN H . 164 . HN 1 1
523 1 1 1 1 40 CYS HA . 150 . HA 1 1
523 1 2 1 1 54 ASN HB3 . 164 . HB1 1 1
524 1 1 1 1 40 CYS HA . 150 . HA 1 1
524 1 2 1 1 54 ASN HB2 . 164 . HB2 1 1
525 1 1 1 1 40 CYS HB3 . 150 . HB1 1 1
525 1 2 1 1 54 ASN HA . 164 . HA 1 1
526 1 1 1 1 40 CYS HB2 . 150 . HB2 1 1
526 1 2 1 1 54 ASN HA . 164 . HA 1 1
527 1 1 1 1 41 GLU H . 151 . HN 1 1
527 1 2 1 1 41 GLU HG2 . 151 . HG2 1 1
528 1 1 1 1 41 GLU H . 151 . HN 1 1
528 1 2 1 1 41 GLU QB . 151 . HB# 1 1
529 1 1 1 1 41 GLU H . 151 . HN 1 1
529 1 2 1 1 41 GLU HG3 . 151 . HG1 1 1
530 1 1 1 1 41 GLU QB . 151 . HB# 1 1
530 1 2 1 1 41 GLU HG2 . 151 . HG2 1 1
531 1 1 1 1 41 GLU HA . 151 . HA 1 1
531 1 2 1 1 41 GLU HG2 . 151 . HG2 1 1
532 1 1 1 1 41 GLU HA . 151 . HA 1 1
532 1 2 1 1 41 GLU HG3 . 151 . HG1 1 1
533 1 1 1 1 41 GLU HA . 151 . HA 1 1
533 1 2 1 1 41 GLU QB . 151 . HB# 1 1
534 1 1 1 1 41 GLU HB2 . 151 . HB2 1 1
534 1 2 1 1 41 GLU HG3 . 151 . HG1 1 1
535 1 1 1 1 41 GLU QB . 151 . HB# 1 1
535 1 2 1 1 41 GLU HG3 . 151 . HG1 1 1
536 1 1 1 1 41 GLU HA . 151 . HA 1 1
536 1 2 1 1 42 SER HA . 152 . HA 1 1
537 1 1 1 1 41 GLU HA . 151 . HA 1 1
537 1 2 1 1 42 SER H . 152 . HN 1 1
538 1 1 1 1 41 GLU H . 151 . HN 1 1
538 1 2 1 1 42 SER H . 152 . HN 1 1
539 1 1 1 1 41 GLU HG2 . 151 . HG2 1 1
539 1 2 1 1 42 SER H . 152 . HN 1 1
540 1 1 1 1 41 GLU QB . 151 . HB# 1 1
540 1 2 1 1 42 SER H . 152 . HN 1 1
541 1 1 1 1 41 GLU HG3 . 151 . HG1 1 1
541 1 2 1 1 42 SER H . 152 . HN 1 1
542 1 1 1 1 41 GLU QB . 151 . HB# 1 1
542 1 2 1 1 42 SER HA . 152 . HA 1 1
543 1 1 1 1 41 GLU HA . 151 . HA 1 1
543 1 2 1 1 43 GLY H . 153 . HN 1 1
544 1 1 1 1 41 GLU H . 151 . HN 1 1
544 1 2 1 1 43 GLY H . 153 . HN 1 1
545 1 1 1 1 41 GLU QB . 151 . HB# 1 1
545 1 2 1 1 43 GLY H . 153 . HN 1 1
546 1 1 1 1 41 GLU H . 151 . HN 1 1
546 1 2 1 1 53 PRO HA . 163 . HA 1 1
547 1 1 1 1 41 GLU HG3 . 151 . HG1 1 1
547 1 2 1 1 54 ASN HD22 . 164 . HD22 1 1
548 1 1 1 1 41 GLU HB3 . 151 . HB1 1 1
548 1 2 1 1 54 ASN HD21 . 164 . HD21 1 1
549 1 1 1 1 41 GLU H . 151 . HN 1 1
549 1 2 1 1 54 ASN HA . 164 . HA 1 1
550 1 1 1 1 41 GLU QB . 151 . HB# 1 1
550 1 2 1 1 54 ASN HD21 . 164 . HD21 1 1
551 1 1 1 1 41 GLU HB3 . 151 . HB1 1 1
551 1 2 1 1 54 ASN HD22 . 164 . HD22 1 1
552 1 1 1 1 41 GLU HG3 . 151 . HG1 1 1
552 1 2 1 1 54 ASN HD21 . 164 . HD21 1 1
553 1 1 1 1 41 GLU QB . 151 . HB# 1 1
553 1 2 1 1 54 ASN HD22 . 164 . HD22 1 1
554 1 1 1 1 41 GLU HG2 . 151 . HG2 1 1
554 1 2 1 1 54 ASN HD22 . 164 . HD22 1 1
555 1 1 1 1 41 GLU HG2 . 151 . HG2 1 1
555 1 2 1 1 54 ASN HD21 . 164 . HD21 1 1
556 1 1 1 1 42 SER H . 152 . HN 1 1
556 1 2 1 1 42 SER HB2 . 152 . HB2 1 1
557 1 1 1 1 42 SER HA . 152 . HA 1 1
557 1 2 1 1 42 SER QB . 152 . HB# 1 1
558 1 1 1 1 42 SER H . 152 . HN 1 1
558 1 2 1 1 42 SER HB3 . 152 . HB1 1 1
559 1 1 1 1 42 SER HB3 . 152 . HB1 1 1
559 1 2 1 1 43 GLY H . 153 . HN 1 1
560 1 1 1 1 42 SER HB2 . 152 . HB2 1 1
560 1 2 1 1 43 GLY H . 153 . HN 1 1
561 1 1 1 1 42 SER H . 152 . HN 1 1
561 1 2 1 1 43 GLY H . 153 . HN 1 1
562 1 1 1 1 42 SER HA . 152 . HA 1 1
562 1 2 1 1 43 GLY H . 153 . HN 1 1
563 1 1 1 1 42 SER H . 152 . HN 1 1
563 1 2 1 1 43 GLY QA . 153 . HA# 1 1
564 1 1 1 1 42 SER H . 152 . HN 1 1
564 1 2 1 1 44 CYS H . 154 . HN 1 1
565 1 1 1 1 42 SER HB2 . 152 . HB2 1 1
565 1 2 1 1 66 GLN HG3 . 176 . HG1 1 1
566 1 1 1 1 42 SER HB2 . 152 . HB2 1 1
566 1 2 1 1 66 GLN HG2 . 176 . HG2 1 1
567 1 1 1 1 42 SER HB3 . 152 . HB1 1 1
567 1 2 1 1 66 GLN HE22 . 176 . HE22 1 1
568 1 1 1 1 42 SER HB3 . 152 . HB1 1 1
568 1 2 1 1 66 GLN HE21 . 176 . HE21 1 1
569 1 1 1 1 42 SER HB2 . 152 . HB2 1 1
569 1 2 1 1 66 GLN HE22 . 176 . HE22 1 1
570 1 1 1 1 42 SER HB3 . 152 . HB1 1 1
570 1 2 1 1 66 GLN HG2 . 176 . HG2 1 1
571 1 1 1 1 42 SER HB3 . 152 . HB1 1 1
571 1 2 1 1 66 GLN HG3 . 176 . HG1 1 1
572 1 1 1 1 42 SER HB2 . 152 . HB2 1 1
572 1 2 1 1 66 GLN HE21 . 176 . HE21 1 1
573 1 1 1 1 43 GLY H . 153 . HN 1 1
573 1 2 1 1 43 GLY HA2 . 153 . HA2 1 1
574 1 1 1 1 43 GLY H . 153 . HN 1 1
574 1 2 1 1 43 GLY HA3 . 153 . HA1 1 1
575 1 1 1 1 43 GLY HA3 . 153 . HA1 1 1
575 1 2 1 1 44 CYS H . 154 . HN 1 1
576 1 1 1 1 43 GLY H . 153 . HN 1 1
576 1 2 1 1 44 CYS H . 154 . HN 1 1
577 1 1 1 1 43 GLY HA2 . 153 . HA2 1 1
577 1 2 1 1 44 CYS H . 154 . HN 1 1
578 1 1 1 1 43 GLY HA2 . 153 . HA2 1 1
578 1 2 1 1 45 LEU QD . 155 . HD# 1 1
579 1 1 1 1 43 GLY HA3 . 153 . HA1 1 1
579 1 2 1 1 45 LEU QD . 155 . HD# 1 1
580 1 1 1 1 44 CYS H . 154 . HN 1 1
580 1 2 1 1 44 CYS QB . 154 . HB# 1 1
581 1 1 1 1 44 CYS H . 154 . HN 1 1
581 1 2 1 1 44 CYS HB2 . 154 . HB2 1 1
582 1 1 1 1 44 CYS H . 154 . HN 1 1
582 1 2 1 1 44 CYS HB3 . 154 . HB1 1 1
583 1 1 1 1 44 CYS HA . 154 . HA 1 1
583 1 2 1 1 45 LEU H . 155 . HN 1 1
584 1 1 1 1 44 CYS H . 154 . HN 1 1
584 1 2 1 1 45 LEU HG . 155 . HG 1 1
585 1 1 1 1 44 CYS H . 154 . HN 1 1
585 1 2 1 1 45 LEU H . 155 . HN 1 1
586 1 1 1 1 44 CYS QB . 154 . HB# 1 1
586 1 2 1 1 45 LEU H . 155 . HN 1 1
587 1 1 1 1 44 CYS H . 154 . HN 1 1
587 1 2 1 1 45 LEU HA . 155 . HA 1 1
588 1 1 1 1 44 CYS H . 154 . HN 1 1
588 1 2 1 1 45 LEU QD . 155 . HD# 1 1
589 1 1 1 1 44 CYS HB2 . 154 . HB2 1 1
589 1 2 1 1 48 GLY H . 158 . HN 1 1
590 1 1 1 1 44 CYS HB2 . 154 . HB2 1 1
590 1 2 1 1 48 GLY HA3 . 158 . HA2 1 1
591 1 1 1 1 44 CYS QB . 154 . HB# 1 1
591 1 2 1 1 48 GLY HA2 . 158 . HA1 1 1
592 1 1 1 1 44 CYS QB . 154 . HB# 1 1
592 1 2 1 1 48 GLY HA3 . 158 . HA2 1 1
593 1 1 1 1 44 CYS QB . 154 . HB# 1 1
593 1 2 1 1 49 ARG HA . 159 . HA 1 1
594 1 1 1 1 44 CYS QB . 154 . HB# 1 1
594 1 2 1 1 49 ARG H . 159 . HN 1 1
595 1 1 1 1 44 CYS QB . 154 . HB# 1 1
595 1 2 1 1 50 CYS H . 160 . HN 1 1
596 1 1 1 1 44 CYS HA . 154 . HA 1 1
596 1 2 1 1 56 CYS HB3 . 166 . HB1 1 1
597 1 1 1 1 44 CYS HB3 . 154 . HB1 1 1
597 1 2 1 1 56 CYS QB . 166 . HB# 1 1
598 1 1 1 1 44 CYS HB2 . 154 . HB2 1 1
598 1 2 1 1 56 CYS QB . 166 . HB# 1 1
599 1 1 1 1 44 CYS HA . 154 . HA 1 1
599 1 2 1 1 56 CYS HB2 . 166 . HB2 1 1
600 1 1 1 1 44 CYS QB . 154 . HB# 1 1
600 1 2 1 1 56 CYS HA . 166 . HA 1 1
601 1 1 1 1 45 LEU HB2 . 155 . HB2 1 1
601 1 2 1 1 45 LEU MD2 . 155 . HD1# 1 1
602 1 1 1 1 45 LEU H . 155 . HN 1 1
602 1 2 1 1 45 LEU MD2 . 155 . HD1# 1 1
603 1 1 1 1 45 LEU HB2 . 155 . HB2 1 1
603 1 2 1 1 45 LEU MD1 . 155 . HD2# 1 1
604 1 1 1 1 45 LEU HA . 155 . HA 1 1
604 1 2 1 1 45 LEU MD2 . 155 . HD1# 1 1
605 1 1 1 1 45 LEU H . 155 . HN 1 1
605 1 2 1 1 45 LEU MD1 . 155 . HD2# 1 1
606 1 1 1 1 45 LEU HA . 155 . HA 1 1
606 1 2 1 1 45 LEU MD1 . 155 . HD2# 1 1
607 1 1 1 1 45 LEU H . 155 . HN 1 1
607 1 2 1 1 45 LEU HG . 155 . HG 1 1
608 1 1 1 1 45 LEU HB3 . 155 . HB1 1 1
608 1 2 1 1 46 ASN HA . 156 . HA 1 1
609 1 1 1 1 45 LEU H . 155 . HN 1 1
609 1 2 1 1 46 ASN H . 156 . HN 1 1
610 1 1 1 1 45 LEU HG . 155 . HG 1 1
610 1 2 1 1 46 ASN H . 156 . HN 1 1
611 1 1 1 1 45 LEU MD2 . 155 . HD1# 1 1
611 1 2 1 1 46 ASN H . 156 . HN 1 1
612 1 1 1 1 45 LEU HB2 . 155 . HB2 1 1
612 1 2 1 1 46 ASN H . 156 . HN 1 1
613 1 1 1 1 45 LEU MD1 . 155 . HD2# 1 1
613 1 2 1 1 46 ASN H . 156 . HN 1 1
614 1 1 1 1 45 LEU HA . 155 . HA 1 1
614 1 2 1 1 46 ASN H . 156 . HN 1 1
615 1 1 1 1 45 LEU HB2 . 155 . HB2 1 1
615 1 2 1 1 46 ASN HA . 156 . HA 1 1
616 1 1 1 1 45 LEU HB3 . 155 . HB1 1 1
616 1 2 1 1 46 ASN H . 156 . HN 1 1
617 1 1 1 1 45 LEU HA . 155 . HA 1 1
617 1 2 1 1 46 ASN HA . 156 . HA 1 1
618 1 1 1 1 45 LEU HA . 155 . HA 1 1
618 1 2 1 1 47 GLY H . 157 . HN 1 1
619 1 1 1 1 45 LEU HB2 . 155 . HB2 1 1
619 1 2 1 1 47 GLY H . 157 . HN 1 1
620 1 1 1 1 45 LEU HB3 . 155 . HB1 1 1
620 1 2 1 1 47 GLY H . 157 . HN 1 1
621 1 1 1 1 45 LEU HA . 155 . HA 1 1
621 1 2 1 1 62 PHE QE . 172 . HE# 1 1
622 1 1 1 1 45 LEU MD1 . 155 . HD2# 1 1
622 1 2 1 1 66 GLN HG2 . 176 . HG2 1 1
623 1 1 1 1 45 LEU MD1 . 155 . HD2# 1 1
623 1 2 1 1 66 GLN HB3 . 176 . HB1 1 1
624 1 1 1 1 45 LEU MD1 . 155 . HD2# 1 1
624 1 2 1 1 66 GLN HG3 . 176 . HG1 1 1
625 1 1 1 1 45 LEU HB2 . 155 . HB2 1 1
625 1 2 1 1 67 CYS HB2 . 177 . HB1 1 1
626 1 1 1 1 45 LEU HB2 . 155 . HB2 1 1
626 1 2 1 1 67 CYS HB3 . 177 . HB2 1 1
627 1 1 1 1 45 LEU HB2 . 155 . HB2 1 1
627 1 2 1 1 68 GLU HA . 178 . HA 1 1
628 1 1 1 1 45 LEU MD1 . 155 . HD2# 1 1
628 1 2 1 1 68 GLU HA . 178 . HA 1 1
629 1 1 1 1 46 ASN HB2 . 156 . HB2 1 1
629 1 2 1 1 47 GLY H . 157 . HN 1 1
630 1 1 1 1 46 ASN HB3 . 156 . HB1 1 1
630 1 2 1 1 47 GLY H . 157 . HN 1 1
631 1 1 1 1 46 ASN HA . 156 . HA 1 1
631 1 2 1 1 47 GLY H . 157 . HN 1 1
632 1 1 1 1 46 ASN H . 156 . HN 1 1
632 1 2 1 1 47 GLY H . 157 . HN 1 1
633 1 1 1 1 46 ASN H . 156 . HN 1 1
633 1 2 1 1 48 GLY H . 158 . HN 1 1
634 1 1 1 1 46 ASN HA . 156 . HA 1 1
634 1 2 1 1 48 GLY H . 158 . HN 1 1
635 1 1 1 1 46 ASN HB3 . 156 . HB1 1 1
635 1 2 1 1 62 PHE HZ . 172 . HZ 1 1
636 1 1 1 1 46 ASN H . 156 . HN 1 1
636 1 2 1 1 62 PHE QE . 172 . HE# 1 1
637 1 1 1 1 46 ASN HB3 . 156 . HB1 1 1
637 1 2 1 1 62 PHE QE . 172 . HE# 1 1
638 1 1 1 1 46 ASN HB2 . 156 . HB2 1 1
638 1 2 1 1 62 PHE QE . 172 . HE# 1 1
639 1 1 1 1 46 ASN HA . 156 . HA 1 1
639 1 2 1 1 62 PHE QD . 172 . HD# 1 1
640 1 1 1 1 46 ASN HB2 . 156 . HB2 1 1
640 1 2 1 1 62 PHE QD . 172 . HD# 1 1
641 1 1 1 1 46 ASN HA . 156 . HA 1 1
641 1 2 1 1 62 PHE HZ . 172 . HZ 1 1
642 1 1 1 1 46 ASN HB2 . 156 . HB2 1 1
642 1 2 1 1 62 PHE HZ . 172 . HZ 1 1
643 1 1 1 1 46 ASN HB3 . 156 . HB1 1 1
643 1 2 1 1 62 PHE QD . 172 . HD# 1 1
644 1 1 1 1 46 ASN HA . 156 . HA 1 1
644 1 2 1 1 62 PHE QE . 172 . HE# 1 1
645 1 1 1 1 46 ASN HB2 . 156 . HB2 1 1
645 1 2 1 1 67 CYS HB2 . 177 . HB1 1 1
646 1 1 1 1 46 ASN HA . 156 . HA 1 1
646 1 2 1 1 67 CYS HB2 . 177 . HB1 1 1
647 1 1 1 1 46 ASN HB2 . 156 . HB2 1 1
647 1 2 1 1 67 CYS HB3 . 177 . HB2 1 1
648 1 1 1 1 46 ASN H . 156 . HN 1 1
648 1 2 1 1 68 GLU HA . 178 . HA 1 1
649 1 1 1 1 47 GLY H . 157 . HN 1 1
649 1 2 1 1 48 GLY H . 158 . HN 1 1
650 1 1 1 1 47 GLY HA2 . 157 . HA2 1 1
650 1 2 1 1 48 GLY H . 158 . HN 1 1
651 1 1 1 1 47 GLY HA3 . 157 . HA1 1 1
651 1 2 1 1 48 GLY H . 158 . HN 1 1
652 1 1 1 1 48 GLY HA3 . 158 . HA2 1 1
652 1 2 1 1 49 ARG H . 159 . HN 1 1
653 1 1 1 1 48 GLY HA3 . 158 . HA2 1 1
653 1 2 1 1 49 ARG QB . 159 . HB# 1 1
654 1 1 1 1 48 GLY H . 158 . HN 1 1
654 1 2 1 1 49 ARG H . 159 . HN 1 1
655 1 1 1 1 48 GLY HA2 . 158 . HA1 1 1
655 1 2 1 1 49 ARG H . 159 . HN 1 1
656 1 1 1 1 48 GLY HA3 . 158 . HA2 1 1
656 1 2 1 1 58 CYS HA . 168 . HA 1 1
657 1 1 1 1 48 GLY HA3 . 158 . HA2 1 1
657 1 2 1 1 59 THR H . 169 . HN 1 1
658 1 1 1 1 49 ARG HB3 . 159 . HB1 1 1
658 1 2 1 1 49 ARG HD2 . 159 . HD2 1 1
659 1 1 1 1 49 ARG H . 159 . HN 1 1
659 1 2 1 1 49 ARG HG3 . 159 . HG1 1 1
660 1 1 1 1 49 ARG H . 159 . HN 1 1
660 1 2 1 1 49 ARG HG2 . 159 . HG2 1 1
661 1 1 1 1 49 ARG HB3 . 159 . HB1 1 1
661 1 2 1 1 49 ARG HG2 . 159 . HG2 1 1
662 1 1 1 1 49 ARG H . 159 . HN 1 1
662 1 2 1 1 49 ARG HB3 . 159 . HB1 1 1
663 1 1 1 1 49 ARG H . 159 . HN 1 1
663 1 2 1 1 49 ARG QB . 159 . HB# 1 1
664 1 1 1 1 49 ARG H . 159 . HN 1 1
664 1 2 1 1 49 ARG QD . 159 . HD# 1 1
665 1 1 1 1 49 ARG HA . 159 . HA 1 1
665 1 2 1 1 49 ARG QD . 159 . HD# 1 1
666 1 1 1 1 49 ARG HA . 159 . HA 1 1
666 1 2 1 1 49 ARG QB . 159 . HB# 1 1
667 1 1 1 1 49 ARG QB . 159 . HB# 1 1
667 1 2 1 1 49 ARG QD . 159 . HD# 1 1
668 1 1 1 1 49 ARG HB3 . 159 . HB1 1 1
668 1 2 1 1 50 CYS H . 160 . HN 1 1
669 1 1 1 1 49 ARG HA . 159 . HA 1 1
669 1 2 1 1 50 CYS H . 160 . HN 1 1
670 1 1 1 1 49 ARG H . 159 . HN 1 1
670 1 2 1 1 50 CYS H . 160 . HN 1 1
671 1 1 1 1 49 ARG QB . 159 . HB# 1 1
671 1 2 1 1 50 CYS H . 160 . HN 1 1
672 1 1 1 1 49 ARG HG2 . 159 . HG2 1 1
672 1 2 1 1 50 CYS H . 160 . HN 1 1
673 1 1 1 1 49 ARG QG . 159 . HG# 1 1
673 1 2 1 1 50 CYS H . 160 . HN 1 1
674 1 1 1 1 49 ARG QD . 159 . HD# 1 1
674 1 2 1 1 50 CYS H . 160 . HN 1 1
675 1 1 1 1 49 ARG H . 159 . HN 1 1
675 1 2 1 1 51 VAL QG . 161 . HG# 1 1
676 1 1 1 1 49 ARG QG . 159 . HG# 1 1
676 1 2 1 1 51 VAL QG . 161 . HG# 1 1
677 1 1 1 1 49 ARG QD . 159 . HD# 1 1
677 1 2 1 1 51 VAL QG . 161 . HG# 1 1
678 1 1 1 1 49 ARG HG3 . 159 . HG1 1 1
678 1 2 1 1 51 VAL H . 161 . HN 1 1
679 1 1 1 1 49 ARG HG2 . 159 . HG2 1 1
679 1 2 1 1 51 VAL H . 161 . HN 1 1
680 1 1 1 1 49 ARG HB3 . 159 . HB1 1 1
680 1 2 1 1 51 VAL MG1 . 161 . HG1# 1 1
681 1 1 1 1 49 ARG H . 159 . HN 1 1
681 1 2 1 1 51 VAL MG1 . 161 . HG1# 1 1
682 1 1 1 1 49 ARG HG3 . 159 . HG1 1 1
682 1 2 1 1 56 CYS HA . 166 . HA 1 1
683 1 1 1 1 49 ARG H . 159 . HN 1 1
683 1 2 1 1 56 CYS QB . 166 . HB# 1 1
684 1 1 1 1 49 ARG H . 159 . HN 1 1
684 1 2 1 1 56 CYS HA . 166 . HA 1 1
685 1 1 1 1 49 ARG H . 159 . HN 1 1
685 1 2 1 1 57 ALA H . 167 . HN 1 1
686 1 1 1 1 49 ARG HG2 . 159 . HG2 1 1
686 1 2 1 1 57 ALA H . 167 . HN 1 1
687 1 1 1 1 49 ARG HB3 . 159 . HB1 1 1
687 1 2 1 1 57 ALA MB . 167 . HB# 1 1
688 1 1 1 1 49 ARG H . 159 . HN 1 1
688 1 2 1 1 57 ALA MB . 167 . HB# 1 1
689 1 1 1 1 49 ARG HB3 . 159 . HB1 1 1
689 1 2 1 1 57 ALA H . 167 . HN 1 1
690 1 1 1 1 50 CYS H . 160 . HN 1 1
690 1 2 1 1 50 CYS QB . 160 . HB# 1 1
691 1 1 1 1 50 CYS H . 160 . HN 1 1
691 1 2 1 1 50 CYS HB3 . 160 . HB1 1 1
692 1 1 1 1 50 CYS H . 160 . HN 1 1
692 1 2 1 1 51 VAL H . 161 . HN 1 1
693 1 1 1 1 50 CYS HA . 160 . HA 1 1
693 1 2 1 1 51 VAL MG1 . 161 . HG1# 1 1
694 1 1 1 1 50 CYS HA . 160 . HA 1 1
694 1 2 1 1 51 VAL MG2 . 161 . HG2# 1 1
695 1 1 1 1 50 CYS HA . 160 . HA 1 1
695 1 2 1 1 51 VAL H . 161 . HN 1 1
696 1 1 1 1 50 CYS HB3 . 160 . HB1 1 1
696 1 2 1 1 51 VAL H . 161 . HN 1 1
697 1 1 1 1 50 CYS HA . 160 . HA 1 1
697 1 2 1 1 52 ALA H . 162 . HN 1 1
698 1 1 1 1 50 CYS HA . 160 . HA 1 1
698 1 2 1 1 56 CYS HB2 . 166 . HB2 1 1
699 1 1 1 1 50 CYS H . 160 . HN 1 1
699 1 2 1 1 56 CYS HA . 166 . HA 1 1
700 1 1 1 1 50 CYS HB2 . 160 . HB2 1 1
700 1 2 1 1 56 CYS HA . 166 . HA 1 1
701 1 1 1 1 50 CYS HB3 . 160 . HB1 1 1
701 1 2 1 1 56 CYS HA . 166 . HA 1 1
702 1 1 1 1 50 CYS HA . 160 . HA 1 1
702 1 2 1 1 56 CYS HA . 166 . HA 1 1
703 1 1 1 1 50 CYS HA . 160 . HA 1 1
703 1 2 1 1 56 CYS HB3 . 166 . HB1 1 1
704 1 1 1 1 50 CYS HB3 . 160 . HB1 1 1
704 1 2 1 1 57 ALA H . 167 . HN 1 1
705 1 1 1 1 50 CYS HA . 160 . HA 1 1
705 1 2 1 1 57 ALA H . 167 . HN 1 1
706 1 1 1 1 51 VAL H . 161 . HN 1 1
706 1 2 1 1 51 VAL MG1 . 161 . HG1# 1 1
707 1 1 1 1 51 VAL HA . 161 . HA 1 1
707 1 2 1 1 51 VAL MG2 . 161 . HG2# 1 1
708 1 1 1 1 51 VAL H . 161 . HN 1 1
708 1 2 1 1 51 VAL MG2 . 161 . HG2# 1 1
709 1 1 1 1 51 VAL MG1 . 161 . HG1# 1 1
709 1 2 1 1 51 VAL MG2 . 161 . HG2# 1 1
710 1 1 1 1 51 VAL HA . 161 . HA 1 1
710 1 2 1 1 51 VAL HB . 161 . HB 1 1
711 1 1 1 1 51 VAL MG2 . 161 . HG2# 1 1
711 1 2 1 1 52 ALA H . 162 . HN 1 1
712 1 1 1 1 51 VAL QG . 161 . HG# 1 1
712 1 2 1 1 52 ALA HA . 162 . HA 1 1
713 1 1 1 1 51 VAL HA . 161 . HA 1 1
713 1 2 1 1 52 ALA H . 162 . HN 1 1
714 1 1 1 1 51 VAL HB . 161 . HB 1 1
714 1 2 1 1 52 ALA H . 162 . HN 1 1
715 1 1 1 1 51 VAL HB . 161 . HB 1 1
715 1 2 1 1 52 ALA MB . 162 . HB# 1 1
716 1 1 1 1 51 VAL H . 161 . HN 1 1
716 1 2 1 1 52 ALA HA . 162 . HA 1 1
717 1 1 1 1 51 VAL H . 161 . HN 1 1
717 1 2 1 1 52 ALA H . 162 . HN 1 1
718 1 1 1 1 51 VAL MG2 . 161 . HG2# 1 1
718 1 2 1 1 52 ALA MB . 162 . HB# 1 1
719 1 1 1 1 51 VAL MG1 . 161 . HG1# 1 1
719 1 2 1 1 52 ALA H . 162 . HN 1 1
720 1 1 1 1 51 VAL MG1 . 161 . HG1# 1 1
720 1 2 1 1 55 ARG QD . 165 . HD2 1 1
721 1 1 1 1 51 VAL MG2 . 161 . HG2# 1 1
721 1 2 1 1 55 ARG QD . 165 . HD2 1 1
722 1 1 1 1 51 VAL MG1 . 161 . HG1# 1 1
722 1 2 1 1 55 ARG HB3 . 165 . HB2 1 1
723 1 1 1 1 51 VAL MG2 . 161 . HG2# 1 1
723 1 2 1 1 55 ARG HB2 . 165 . HB1 1 1
724 1 1 1 1 51 VAL MG1 . 161 . HG1# 1 1
724 1 2 1 1 55 ARG HB2 . 165 . HB1 1 1
725 1 1 1 1 51 VAL H . 161 . HN 1 1
725 1 2 1 1 55 ARG H . 165 . HN 1 1
726 1 1 1 1 51 VAL MG2 . 161 . HG2# 1 1
726 1 2 1 1 55 ARG HB3 . 165 . HB2 1 1
727 1 1 1 1 51 VAL QG . 161 . HG# 1 1
727 1 2 1 1 55 ARG H . 165 . HN 1 1
728 1 1 1 1 51 VAL QG . 161 . HG# 1 1
728 1 2 1 1 55 ARG HA . 165 . HA 1 1
729 1 1 1 1 51 VAL H . 161 . HN 1 1
729 1 2 1 1 56 CYS HA . 166 . HA 1 1
730 1 1 1 1 51 VAL MG1 . 161 . HG1# 1 1
730 1 2 1 1 56 CYS HA . 166 . HA 1 1
731 1 1 1 1 51 VAL H . 161 . HN 1 1
731 1 2 1 1 56 CYS HB2 . 166 . HB2 1 1
732 1 1 1 1 51 VAL MG2 . 161 . HG2# 1 1
732 1 2 1 1 56 CYS HA . 166 . HA 1 1
733 1 1 1 1 51 VAL H . 161 . HN 1 1
733 1 2 1 1 57 ALA MB . 167 . HB# 1 1
734 1 1 1 1 51 VAL H . 161 . HN 1 1
734 1 2 1 1 57 ALA H . 167 . HN 1 1
735 1 1 1 1 51 VAL MG2 . 161 . HG2# 1 1
735 1 2 1 1 57 ALA H . 167 . HN 1 1
736 1 1 1 1 51 VAL HB . 161 . HB 1 1
736 1 2 1 1 57 ALA MB . 167 . HB# 1 1
737 1 1 1 1 51 VAL MG1 . 161 . HG1# 1 1
737 1 2 1 1 57 ALA H . 167 . HN 1 1
738 1 1 1 1 51 VAL HB . 161 . HB 1 1
738 1 2 1 1 57 ALA H . 167 . HN 1 1
739 1 1 1 1 51 VAL MG2 . 161 . HG2# 1 1
739 1 2 1 1 57 ALA MB . 167 . HB# 1 1
740 1 1 1 1 51 VAL MG1 . 161 . HG1# 1 1
740 1 2 1 1 57 ALA MB . 167 . HB# 1 1
741 1 1 1 1 52 ALA H . 162 . HN 1 1
741 1 2 1 1 52 ALA MB . 162 . HB# 1 1
742 1 1 1 1 52 ALA MB . 162 . HB# 1 1
742 1 2 1 1 53 PRO HD3 . 163 . HD1 1 1
743 1 1 1 1 52 ALA HA . 162 . HA 1 1
743 1 2 1 1 53 PRO HD3 . 163 . HD1 1 1
744 1 1 1 1 52 ALA HA . 162 . HA 1 1
744 1 2 1 1 53 PRO HD2 . 163 . HD2 1 1
745 1 1 1 1 52 ALA MB . 162 . HB# 1 1
745 1 2 1 1 53 PRO HD2 . 163 . HD2 1 1
746 1 1 1 1 52 ALA H . 162 . HN 1 1
746 1 2 1 1 53 PRO HD3 . 163 . HD1 1 1
747 1 1 1 1 52 ALA HA . 162 . HA 1 1
747 1 2 1 1 53 PRO HG2 . 163 . HG2 1 1
748 1 1 1 1 52 ALA HA . 162 . HA 1 1
748 1 2 1 1 53 PRO QD . 163 . HD# 1 1
749 1 1 1 1 52 ALA MB . 162 . HB# 1 1
749 1 2 1 1 53 PRO HA . 163 . HA 1 1
750 1 1 1 1 52 ALA MB . 162 . HB# 1 1
750 1 2 1 1 53 PRO HG2 . 163 . HG2 1 1
751 1 1 1 1 52 ALA MB . 162 . HB# 1 1
751 1 2 1 1 53 PRO HG3 . 163 . HG1 1 1
752 1 1 1 1 52 ALA H . 162 . HN 1 1
752 1 2 1 1 55 ARG HB3 . 165 . HB2 1 1
753 1 1 1 1 52 ALA MB . 162 . HB# 1 1
753 1 2 1 1 55 ARG HA . 165 . HA 1 1
754 1 1 1 1 52 ALA H . 162 . HN 1 1
754 1 2 1 1 55 ARG H . 165 . HN 1 1
755 1 1 1 1 52 ALA MB . 162 . HB# 1 1
755 1 2 1 1 55 ARG QD . 165 . HD2 1 1
756 1 1 1 1 52 ALA H . 162 . HN 1 1
756 1 2 1 1 56 CYS HA . 166 . HA 1 1
757 1 1 1 1 53 PRO HA . 163 . HA 1 1
757 1 2 1 1 53 PRO HG3 . 163 . HG1 1 1
758 1 1 1 1 53 PRO HA . 163 . HA 1 1
758 1 2 1 1 54 ASN HB2 . 164 . HB2 1 1
759 1 1 1 1 53 PRO HA . 163 . HA 1 1
759 1 2 1 1 54 ASN H . 164 . HN 1 1
760 1 1 1 1 53 PRO HB3 . 163 . HB1 1 1
760 1 2 1 1 54 ASN H . 164 . HN 1 1
761 1 1 1 1 53 PRO HB2 . 163 . HB2 1 1
761 1 2 1 1 54 ASN H . 164 . HN 1 1
762 1 1 1 1 53 PRO HA . 163 . HA 1 1
762 1 2 1 1 55 ARG H . 165 . HN 1 1
763 1 1 1 1 54 ASN HB2 . 164 . HB2 1 1
763 1 2 1 1 54 ASN HD22 . 164 . HD22 1 1
764 1 1 1 1 54 ASN HB3 . 164 . HB1 1 1
764 1 2 1 1 54 ASN HD22 . 164 . HD22 1 1
765 1 1 1 1 54 ASN H . 164 . HN 1 1
765 1 2 1 1 55 ARG H . 165 . HN 1 1
766 1 1 1 1 54 ASN HB2 . 164 . HB2 1 1
766 1 2 1 1 55 ARG H . 165 . HN 1 1
767 1 1 1 1 54 ASN HA . 164 . HA 1 1
767 1 2 1 1 55 ARG H . 165 . HN 1 1
768 1 1 1 1 54 ASN HB3 . 164 . HB1 1 1
768 1 2 1 1 55 ARG H . 165 . HN 1 1
769 1 1 1 1 54 ASN H . 164 . HN 1 1
769 1 2 1 1 56 CYS H . 166 . HN 1 1
770 1 1 1 1 55 ARG HB3 . 165 . HB2 1 1
770 1 2 1 1 55 ARG QD . 165 . HD2 1 1
771 1 1 1 1 55 ARG H . 165 . HN 1 1
771 1 2 1 1 55 ARG HB3 . 165 . HB2 1 1
772 1 1 1 1 55 ARG H . 165 . HN 1 1
772 1 2 1 1 55 ARG HB2 . 165 . HB1 1 1
773 1 1 1 1 55 ARG HA . 165 . HA 1 1
773 1 2 1 1 55 ARG HG3 . 165 . HG1 1 1
774 1 1 1 1 55 ARG QD . 165 . HD# 1 1
774 1 2 1 1 55 ARG HG3 . 165 . HG1 1 1
775 1 1 1 1 55 ARG HA . 165 . HA 1 1
775 1 2 1 1 55 ARG HG2 . 165 . HG2 1 1
776 1 1 1 1 55 ARG QD . 165 . HD# 1 1
776 1 2 1 1 55 ARG HG2 . 165 . HG2 1 1
777 1 1 1 1 55 ARG HA . 165 . HA 1 1
777 1 2 1 1 55 ARG QD . 165 . HD# 1 1
778 1 1 1 1 55 ARG HB3 . 165 . HB2 1 1
778 1 2 1 1 56 CYS H . 166 . HN 1 1
779 1 1 1 1 55 ARG H . 165 . HN 1 1
779 1 2 1 1 56 CYS H . 166 . HN 1 1
780 1 1 1 1 55 ARG HB3 . 165 . HB2 1 1
780 1 2 1 1 56 CYS HA . 166 . HA 1 1
781 1 1 1 1 55 ARG HB2 . 165 . HB1 1 1
781 1 2 1 1 56 CYS HA . 166 . HA 1 1
782 1 1 1 1 55 ARG HA . 165 . HA 1 1
782 1 2 1 1 56 CYS H . 166 . HN 1 1
783 1 1 1 1 55 ARG QD . 165 . HD2 1 1
783 1 2 1 1 57 ALA MB . 167 . HB# 1 1
784 1 1 1 1 56 CYS H . 166 . HN 1 1
784 1 2 1 1 56 CYS HB2 . 166 . HB2 1 1
785 1 1 1 1 56 CYS HB2 . 166 . HB2 1 1
785 1 2 1 1 57 ALA H . 167 . HN 1 1
786 1 1 1 1 56 CYS HB3 . 166 . HB1 1 1
786 1 2 1 1 57 ALA H . 167 . HN 1 1
787 1 1 1 1 56 CYS HA . 166 . HA 1 1
787 1 2 1 1 57 ALA H . 167 . HN 1 1
788 1 1 1 1 56 CYS HA . 166 . HA 1 1
788 1 2 1 1 57 ALA MB . 167 . HB# 1 1
789 1 1 1 1 56 CYS H . 166 . HN 1 1
789 1 2 1 1 57 ALA H . 167 . HN 1 1
790 1 1 1 1 57 ALA H . 167 . HN 1 1
790 1 2 1 1 57 ALA MB . 167 . HB# 1 1
791 1 1 1 1 57 ALA MB . 167 . HB# 1 1
791 1 2 1 1 58 CYS H . 168 . HN 1 1
792 1 1 1 1 57 ALA H . 167 . HN 1 1
792 1 2 1 1 58 CYS H . 168 . HN 1 1
793 1 1 1 1 57 ALA HA . 167 . HA 1 1
793 1 2 1 1 58 CYS H . 168 . HN 1 1
794 1 1 1 1 58 CYS H . 168 . HN 1 1
794 1 2 1 1 58 CYS HB2 . 168 . HB1 1 1
795 1 1 1 1 58 CYS H . 168 . HN 1 1
795 1 2 1 1 58 CYS HB3 . 168 . HB2 1 1
796 1 1 1 1 58 CYS HB2 . 168 . HB1 1 1
796 1 2 1 1 59 THR H . 169 . HN 1 1
797 1 1 1 1 58 CYS HA . 168 . HA 1 1
797 1 2 1 1 59 THR H . 169 . HN 1 1
798 1 1 1 1 58 CYS H . 168 . HN 1 1
798 1 2 1 1 59 THR H . 169 . HN 1 1
799 1 1 1 1 58 CYS HB3 . 168 . HB2 1 1
799 1 2 1 1 59 THR H . 169 . HN 1 1
800 1 1 1 1 58 CYS HB3 . 168 . HB2 1 1
800 1 2 1 1 62 PHE H . 172 . HN 1 1
801 1 1 1 1 58 CYS HB3 . 168 . HB2 1 1
801 1 2 1 1 62 PHE QE . 172 . HE# 1 1
802 1 1 1 1 58 CYS HA . 168 . HA 1 1
802 1 2 1 1 62 PHE QD . 172 . HD# 1 1
803 1 1 1 1 59 THR H . 169 . HN 1 1
803 1 2 1 1 59 THR MG . 169 . HG2# 1 1
804 1 1 1 1 59 THR HB . 169 . HB 1 1
804 1 2 1 1 60 TYR H . 170 . HN 1 1
805 1 1 1 1 59 THR MG . 169 . HG2# 1 1
805 1 2 1 1 60 TYR H . 170 . HN 1 1
806 1 1 1 1 59 THR HA . 169 . HA 1 1
806 1 2 1 1 60 TYR HB3 . 170 . HB1 1 1
807 1 1 1 1 59 THR HB . 169 . HB 1 1
807 1 2 1 1 62 PHE HZ . 172 . HZ 1 1
808 1 1 1 1 59 THR HA . 169 . HA 1 1
808 1 2 1 1 62 PHE QE . 172 . HE# 1 1
809 1 1 1 1 59 THR H . 169 . HN 1 1
809 1 2 1 1 62 PHE QD . 172 . HD# 1 1
810 1 1 1 1 59 THR MG . 169 . HG2# 1 1
810 1 2 1 1 62 PHE QD . 172 . HD# 1 1
811 1 1 1 1 59 THR MG . 169 . HG2# 1 1
811 1 2 1 1 62 PHE QE . 172 . HE# 1 1
812 1 1 1 1 59 THR H . 169 . HN 1 1
812 1 2 1 1 62 PHE H . 172 . HN 1 1
813 1 1 1 1 59 THR MG . 169 . HG2# 1 1
813 1 2 1 1 62 PHE HZ . 172 . HZ 1 1
814 1 1 1 1 59 THR H . 169 . HN 1 1
814 1 2 1 1 62 PHE HB2 . 172 . HB2 1 1
815 1 1 1 1 59 THR HB . 169 . HB 1 1
815 1 2 1 1 62 PHE QE . 172 . HE# 1 1
816 1 1 1 1 59 THR H . 169 . HN 1 1
816 1 2 1 1 67 CYS HB3 . 177 . HB2 1 1
817 1 1 1 1 60 TYR HB3 . 170 . HB1 1 1
817 1 2 1 1 60 TYR QE . 170 . HE# 1 1
818 1 1 1 1 60 TYR H . 170 . HN 1 1
818 1 2 1 1 60 TYR QD . 170 . HD# 1 1
819 1 1 1 1 60 TYR HA . 170 . HA 1 1
819 1 2 1 1 60 TYR QD . 170 . HD# 1 1
820 1 1 1 1 60 TYR HA . 170 . HA 1 1
820 1 2 1 1 60 TYR QE . 170 . HE# 1 1
821 1 1 1 1 60 TYR HB2 . 170 . HB2 1 1
821 1 2 1 1 60 TYR QE . 170 . HE# 1 1
822 1 1 1 1 60 TYR H . 170 . HN 1 1
822 1 2 1 1 60 TYR HB3 . 170 . HB1 1 1
823 1 1 1 1 60 TYR H . 170 . HN 1 1
823 1 2 1 1 60 TYR HB2 . 170 . HB2 1 1
824 1 1 1 1 60 TYR HB2 . 170 . HB2 1 1
824 1 2 1 1 61 GLY H . 171 . HN 1 1
825 1 1 1 1 60 TYR QD . 170 . HD# 1 1
825 1 2 1 1 61 GLY HA2 . 171 . HA2 1 1
826 1 1 1 1 60 TYR QD . 170 . HD# 1 1
826 1 2 1 1 61 GLY HA3 . 171 . HA1 1 1
827 1 1 1 1 60 TYR QE . 170 . HE# 1 1
827 1 2 1 1 61 GLY HA3 . 171 . HA1 1 1
828 1 1 1 1 60 TYR HA . 170 . HA 1 1
828 1 2 1 1 61 GLY H . 171 . HN 1 1
829 1 1 1 1 60 TYR HA . 170 . HA 1 1
829 1 2 1 1 62 PHE H . 172 . HN 1 1
830 1 1 1 1 60 TYR HB3 . 170 . HB1 1 1
830 1 2 1 1 62 PHE HZ . 172 . HZ 1 1
831 1 1 1 1 60 TYR H . 170 . HN 1 1
831 1 2 1 1 62 PHE H . 172 . HN 1 1
832 1 1 1 1 60 TYR HB3 . 170 . HB1 1 1
832 1 2 1 1 62 PHE QE . 172 . HE# 1 1
833 1 1 1 1 60 TYR H . 170 . HN 1 1
833 1 2 1 1 62 PHE QD . 172 . HD# 1 1
834 1 1 1 1 60 TYR H . 170 . HN 1 1
834 1 2 1 1 67 CYS HB3 . 177 . HB2 1 1
835 1 1 1 1 60 TYR H . 170 . HN 1 1
835 1 2 1 1 67 CYS HB2 . 177 . HB1 1 1
836 1 1 1 1 60 TYR QD . 170 . HD# 1 1
836 1 2 1 1 71 TYR QE . 181 . HE# 1 1
837 1 1 1 1 60 TYR QE . 170 . HE# 1 1
837 1 2 1 1 71 TYR QE . 181 . HE# 1 1
838 1 1 1 1 60 TYR QE . 170 . HE# 1 1
838 1 2 1 1 72 ARG QB . 182 . HB2 1 1
839 1 1 1 1 60 TYR QE . 170 . HE# 1 1
839 1 2 1 1 73 THR HB . 183 . HB 1 1
840 1 1 1 1 61 GLY HA3 . 171 . HA1 1 1
840 1 2 1 1 62 PHE H . 172 . HN 1 1
841 1 1 1 1 61 GLY HA3 . 171 . HA1 1 1
841 1 2 1 1 62 PHE QE . 172 . HE# 1 1
842 1 1 1 1 61 GLY HA2 . 171 . HA2 1 1
842 1 2 1 1 62 PHE H . 172 . HN 1 1
843 1 1 1 1 61 GLY HA3 . 171 . HA1 1 1
843 1 2 1 1 62 PHE HZ . 172 . HZ 1 1
844 1 1 1 1 61 GLY HA3 . 171 . HA1 1 1
844 1 2 1 1 62 PHE QD . 172 . HD# 1 1
845 1 1 1 1 61 GLY H . 171 . HN 1 1
845 1 2 1 1 62 PHE H . 172 . HN 1 1
846 1 1 1 1 61 GLY HA2 . 171 . HA2 1 1
846 1 2 1 1 71 TYR QD . 181 . HD# 1 1
847 1 1 1 1 61 GLY HA3 . 171 . HA1 1 1
847 1 2 1 1 71 TYR QD . 181 . HD# 1 1
848 1 1 1 1 61 GLY HA2 . 171 . HA2 1 1
848 1 2 1 1 71 TYR QE . 181 . HE# 1 1
849 1 1 1 1 61 GLY HA3 . 171 . HA1 1 1
849 1 2 1 1 71 TYR QE . 181 . HE# 1 1
850 1 1 1 1 61 GLY HA3 . 171 . HA1 1 1
850 1 2 1 1 72 ARG H . 182 . HN 1 1
851 1 1 1 1 62 PHE H . 172 . HN 1 1
851 1 2 1 1 62 PHE QE . 172 . HE# 1 1
852 1 1 1 1 62 PHE H . 172 . HN 1 1
852 1 2 1 1 62 PHE QD . 172 . HD# 1 1
853 1 1 1 1 62 PHE HA . 172 . HA 1 1
853 1 2 1 1 62 PHE QE . 172 . HE# 1 1
854 1 1 1 1 62 PHE HA . 172 . HA 1 1
854 1 2 1 1 62 PHE HZ . 172 . HZ 1 1
855 1 1 1 1 62 PHE HA . 172 . HA 1 1
855 1 2 1 1 63 THR H . 173 . HN 1 1
856 1 1 1 1 62 PHE QD . 172 . HD# 1 1
856 1 2 1 1 63 THR H . 173 . HN 1 1
857 1 1 1 1 62 PHE HA . 172 . HA 1 1
857 1 2 1 1 63 THR MG . 173 . HG2# 1 1
858 1 1 1 1 62 PHE H . 172 . HN 1 1
858 1 2 1 1 63 THR H . 173 . HN 1 1
859 1 1 1 1 62 PHE HB3 . 172 . HB1 1 1
859 1 2 1 1 63 THR H . 173 . HN 1 1
860 1 1 1 1 62 PHE H . 172 . HN 1 1
860 1 2 1 1 67 CYS HB2 . 177 . HB1 1 1
861 1 1 1 1 62 PHE HZ . 172 . HZ 1 1
861 1 2 1 1 67 CYS HB3 . 177 . HB2 1 1
862 1 1 1 1 62 PHE H . 172 . HN 1 1
862 1 2 1 1 67 CYS HB3 . 177 . HB2 1 1
863 1 1 1 1 62 PHE HZ . 172 . HZ 1 1
863 1 2 1 1 67 CYS HB2 . 177 . HB1 1 1
864 1 1 1 1 62 PHE QD . 172 . HD# 1 1
864 1 2 1 1 67 CYS HB2 . 177 . HB1 1 1
865 1 1 1 1 62 PHE QE . 172 . HE# 1 1
865 1 2 1 1 67 CYS HB3 . 177 . HB2 1 1
866 1 1 1 1 62 PHE QE . 172 . HE# 1 1
866 1 2 1 1 67 CYS HB2 . 177 . HB1 1 1
867 1 1 1 1 62 PHE QD . 172 . HD# 1 1
867 1 2 1 1 67 CYS HB3 . 177 . HB2 1 1
868 1 1 1 1 62 PHE HZ . 172 . HZ 1 1
868 1 2 1 1 68 GLU HA . 178 . HA 1 1
869 1 1 1 1 62 PHE QE . 172 . HE# 1 1
869 1 2 1 1 68 GLU HA . 178 . HA 1 1
870 1 1 1 1 62 PHE QE . 172 . HE# 1 1
870 1 2 1 1 69 ARG HB2 . 179 . HB2 1 1
871 1 1 1 1 62 PHE QD . 172 . HD# 1 1
871 1 2 1 1 70 ASP HB3 . 180 . HB1 1 1
872 1 1 1 1 62 PHE HZ . 172 . HZ 1 1
872 1 2 1 1 70 ASP HB3 . 180 . HB1 1 1
873 1 1 1 1 62 PHE H . 172 . HN 1 1
873 1 2 1 1 70 ASP HA . 180 . HA 1 1
874 1 1 1 1 62 PHE QD . 172 . HD# 1 1
874 1 2 1 1 70 ASP HB2 . 180 . HB2 1 1
875 1 1 1 1 62 PHE QE . 172 . HE# 1 1
875 1 2 1 1 70 ASP HB3 . 180 . HB1 1 1
876 1 1 1 1 62 PHE HA . 172 . HA 1 1
876 1 2 1 1 70 ASP HA . 180 . HA 1 1
877 1 1 1 1 62 PHE QE . 172 . HE# 1 1
877 1 2 1 1 70 ASP HA . 180 . HA 1 1
878 1 1 1 1 62 PHE QE . 172 . HE# 1 1
878 1 2 1 1 70 ASP H . 180 . HN 1 1
879 1 1 1 1 62 PHE HZ . 172 . HZ 1 1
879 1 2 1 1 70 ASP HB2 . 180 . HB2 1 1
880 1 1 1 1 62 PHE HZ . 172 . HZ 1 1
880 1 2 1 1 70 ASP HA . 180 . HA 1 1
881 1 1 1 1 62 PHE QD . 172 . HD# 1 1
881 1 2 1 1 70 ASP HA . 180 . HA 1 1
882 1 1 1 1 62 PHE QE . 172 . HE# 1 1
882 1 2 1 1 70 ASP HB2 . 180 . HB2 1 1
883 1 1 1 1 62 PHE QD . 172 . HD# 1 1
883 1 2 1 1 70 ASP H . 180 . HN 1 1
884 1 1 1 1 62 PHE HA . 172 . HA 1 1
884 1 2 1 1 71 TYR QE . 181 . HE# 1 1
885 1 1 1 1 62 PHE HA . 172 . HA 1 1
885 1 2 1 1 71 TYR QD . 181 . HD# 1 1
886 1 1 1 1 62 PHE H . 172 . HN 1 1
886 1 2 1 1 71 TYR H . 181 . HN 1 1
887 1 1 1 1 62 PHE H . 172 . HN 1 1
887 1 2 1 1 71 TYR QE . 181 . HE# 1 1
888 1 1 1 1 62 PHE QD . 172 . HD# 1 1
888 1 2 1 1 71 TYR QE . 181 . HE# 1 1
889 1 1 1 1 62 PHE QD . 172 . HD# 1 1
889 1 2 1 1 71 TYR QD . 181 . HD# 1 1
890 1 1 1 1 62 PHE QE . 172 . HE# 1 1
890 1 2 1 1 71 TYR QE . 181 . HE# 1 1
891 1 1 1 1 62 PHE HA . 172 . HA 1 1
891 1 2 1 1 71 TYR H . 181 . HN 1 1
892 1 1 1 1 62 PHE HZ . 172 . HZ 1 1
892 1 2 1 1 72 ARG HA . 182 . HA 1 1
893 1 1 1 1 62 PHE QE . 172 . HE# 1 1
893 1 2 1 1 72 ARG HA . 182 . HA 1 1
894 1 1 1 1 63 THR H . 173 . HN 1 1
894 1 2 1 1 63 THR MG . 173 . HG2# 1 1
895 1 1 1 1 63 THR HB . 173 . HB 1 1
895 1 2 1 1 64 GLY H . 174 . HN 1 1
896 1 1 1 1 63 THR H . 173 . HN 1 1
896 1 2 1 1 64 GLY H . 174 . HN 1 1
897 1 1 1 1 63 THR MG . 173 . HG2# 1 1
897 1 2 1 1 64 GLY H . 174 . HN 1 1
898 1 1 1 1 63 THR H . 173 . HN 1 1
898 1 2 1 1 69 ARG HB2 . 179 . HB2 1 1
899 1 1 1 1 63 THR H . 173 . HN 1 1
899 1 2 1 1 69 ARG H . 179 . HN 1 1
900 1 1 1 1 63 THR MG . 173 . HG2# 1 1
900 1 2 1 1 69 ARG H . 179 . HN 1 1
901 1 1 1 1 63 THR MG . 173 . HG2# 1 1
901 1 2 1 1 69 ARG HB2 . 179 . HB2 1 1
902 1 1 1 1 63 THR MG . 173 . HG2# 1 1
902 1 2 1 1 71 TYR QE . 181 . HE# 1 1
903 1 1 1 1 63 THR MG . 173 . HG2# 1 1
903 1 2 1 1 71 TYR HB2 . 181 . HB2 1 1
904 1 1 1 1 63 THR HA . 173 . HA 1 1
904 1 2 1 1 71 TYR QE . 181 . HE# 1 1
905 1 1 1 1 63 THR HB . 173 . HB 1 1
905 1 2 1 1 71 TYR QE . 181 . HE# 1 1
906 1 1 1 1 63 THR HB . 173 . HB 1 1
906 1 2 1 1 71 TYR QD . 181 . HD# 1 1
907 1 1 1 1 63 THR MG . 173 . HG2# 1 1
907 1 2 1 1 71 TYR QD . 181 . HD# 1 1
908 1 1 1 1 63 THR HA . 173 . HA 1 1
908 1 2 1 1 71 TYR QD . 181 . HD# 1 1
909 1 1 1 1 63 THR MG . 173 . HG2# 1 1
909 1 2 1 1 71 TYR HB3 . 181 . HB1 1 1
910 1 1 1 1 64 GLY HA2 . 174 . HA2 1 1
910 1 2 1 1 65 PRO HD3 . 175 . HD1 1 1
911 1 1 1 1 64 GLY HA3 . 174 . HA1 1 1
911 1 2 1 1 65 PRO HG2 . 175 . HG1 1 1
912 1 1 1 1 64 GLY HA3 . 174 . HA1 1 1
912 1 2 1 1 65 PRO HD3 . 175 . HD1 1 1
913 1 1 1 1 64 GLY HA3 . 174 . HA1 1 1
913 1 2 1 1 65 PRO HA . 175 . HA 1 1
914 1 1 1 1 64 GLY H . 174 . HN 1 1
914 1 2 1 1 65 PRO HA . 175 . HA 1 1
915 1 1 1 1 64 GLY H . 174 . HN 1 1
915 1 2 1 1 65 PRO HD3 . 175 . HD1 1 1
916 1 1 1 1 64 GLY H . 174 . HN 1 1
916 1 2 1 1 66 GLN H . 176 . HN 1 1
917 1 1 1 1 64 GLY HA3 . 174 . HA1 1 1
917 1 2 1 1 66 GLN H . 176 . HN 1 1
918 1 1 1 1 64 GLY H . 174 . HN 1 1
918 1 2 1 1 71 TYR QE . 181 . HE# 1 1
919 1 1 1 1 65 PRO HA . 175 . HA 1 1
919 1 2 1 1 65 PRO HD3 . 175 . HD1 1 1
920 1 1 1 1 65 PRO HD3 . 175 . HD1 1 1
920 1 2 1 1 66 GLN H . 176 . HN 1 1
921 1 1 1 1 65 PRO HG2 . 175 . HG1 1 1
921 1 2 1 1 66 GLN H . 176 . HN 1 1
922 1 1 1 1 65 PRO HB2 . 175 . HB1 1 1
922 1 2 1 1 66 GLN H . 176 . HN 1 1
923 1 1 1 1 65 PRO HA . 175 . HA 1 1
923 1 2 1 1 66 GLN H . 176 . HN 1 1
924 1 1 1 1 66 GLN HE22 . 176 . HE22 1 1
924 1 2 1 1 66 GLN HG3 . 176 . HG1 1 1
925 1 1 1 1 66 GLN H . 176 . HN 1 1
925 1 2 1 1 66 GLN HG3 . 176 . HG1 1 1
926 1 1 1 1 66 GLN HE21 . 176 . HE21 1 1
926 1 2 1 1 66 GLN HG2 . 176 . HG2 1 1
927 1 1 1 1 66 GLN H . 176 . HN 1 1
927 1 2 1 1 66 GLN HG2 . 176 . HG2 1 1
928 1 1 1 1 66 GLN HB2 . 176 . HB2 1 1
928 1 2 1 1 66 GLN HE22 . 176 . HE22 1 1
929 1 1 1 1 66 GLN HE22 . 176 . HE22 1 1
929 1 2 1 1 66 GLN HG2 . 176 . HG2 1 1
930 1 1 1 1 66 GLN H . 176 . HN 1 1
930 1 2 1 1 66 GLN HB2 . 176 . HB2 1 1
931 1 1 1 1 66 GLN HB3 . 176 . HB1 1 1
931 1 2 1 1 67 CYS H . 177 . HN 1 1
932 1 1 1 1 66 GLN HA . 176 . HA 1 1
932 1 2 1 1 67 CYS H . 177 . HN 1 1
933 1 1 1 1 66 GLN H . 176 . HN 1 1
933 1 2 1 1 67 CYS H . 177 . HN 1 1
934 1 1 1 1 66 GLN HB2 . 176 . HB2 1 1
934 1 2 1 1 67 CYS H . 177 . HN 1 1
935 1 1 1 1 66 GLN HG2 . 176 . HG2 1 1
935 1 2 1 1 67 CYS H . 177 . HN 1 1
936 1 1 1 1 66 GLN HE22 . 176 . HE22 1 1
936 1 2 1 1 68 GLU HG2 . 178 . HG1 1 1
937 1 1 1 1 66 GLN H . 176 . HN 1 1
937 1 2 1 1 68 GLU H . 178 . HN 1 1
938 1 1 1 1 66 GLN HE21 . 176 . HE21 1 1
938 1 2 1 1 68 GLU HG2 . 178 . HG1 1 1
939 1 1 1 1 67 CYS HB3 . 177 . HB2 1 1
939 1 2 1 1 68 GLU H . 178 . HN 1 1
940 1 1 1 1 67 CYS H . 177 . HN 1 1
940 1 2 1 1 68 GLU H . 178 . HN 1 1
941 1 1 1 1 67 CYS HB3 . 177 . HB2 1 1
941 1 2 1 1 69 ARG H . 179 . HN 1 1
942 1 1 1 1 68 GLU H . 178 . HN 1 1
942 1 2 1 1 68 GLU HG3 . 178 . HG2 1 1
943 1 1 1 1 68 GLU H . 178 . HN 1 1
943 1 2 1 1 68 GLU HG2 . 178 . HG1 1 1
944 1 1 1 1 68 GLU HG3 . 178 . HG2 1 1
944 1 2 1 1 69 ARG H . 179 . HN 1 1
945 1 1 1 1 68 GLU H . 178 . HN 1 1
945 1 2 1 1 69 ARG H . 179 . HN 1 1
946 1 1 1 1 68 GLU HG2 . 178 . HG1 1 1
946 1 2 1 1 69 ARG H . 179 . HN 1 1
947 1 1 1 1 68 GLU HG2 . 178 . HG1 1 1
947 1 2 1 1 69 ARG HG3 . 179 . HG1 1 1
948 1 1 1 1 68 GLU HA . 178 . HA 1 1
948 1 2 1 1 69 ARG H . 179 . HN 1 1
949 1 1 1 1 68 GLU HG3 . 178 . HG2 1 1
949 1 2 1 1 69 ARG HG2 . 179 . HG2 1 1
950 1 1 1 1 68 GLU HG2 . 178 . HG1 1 1
950 1 2 1 1 69 ARG HG2 . 179 . HG2 1 1
951 1 1 1 1 68 GLU HG3 . 178 . HG2 1 1
951 1 2 1 1 69 ARG HG3 . 179 . HG1 1 1
952 1 1 1 1 69 ARG H . 179 . HN 1 1
952 1 2 1 1 69 ARG HG2 . 179 . HG2 1 1
953 1 1 1 1 69 ARG H . 179 . HN 1 1
953 1 2 1 1 69 ARG HB2 . 179 . HB2 1 1
954 1 1 1 1 69 ARG H . 179 . HN 1 1
954 1 2 1 1 69 ARG HG3 . 179 . HG1 1 1
955 1 1 1 1 69 ARG HA . 179 . HA 1 1
955 1 2 1 1 69 ARG HG3 . 179 . HG1 1 1
956 1 1 1 1 69 ARG HB2 . 179 . HB2 1 1
956 1 2 1 1 70 ASP H . 180 . HN 1 1
957 1 1 1 1 69 ARG H . 179 . HN 1 1
957 1 2 1 1 70 ASP H . 180 . HN 1 1
958 1 1 1 1 69 ARG HB2 . 179 . HB2 1 1
958 1 2 1 1 71 TYR QE . 181 . HE# 1 1
959 1 1 1 1 69 ARG HB3 . 179 . HB1 1 1
959 1 2 1 1 71 TYR QD . 181 . HD# 1 1
960 1 1 1 1 69 ARG HB2 . 179 . HB2 1 1
960 1 2 1 1 71 TYR QD . 181 . HD# 1 1
961 1 1 1 1 69 ARG HG2 . 179 . HG2 1 1
961 1 2 1 1 71 TYR QE . 181 . HE# 1 1
962 1 1 1 1 69 ARG HG3 . 179 . HG1 1 1
962 1 2 1 1 71 TYR QE . 181 . HE# 1 1
963 1 1 1 1 69 ARG HG3 . 179 . HG1 1 1
963 1 2 1 1 71 TYR QD . 181 . HD# 1 1
964 1 1 1 1 70 ASP H . 180 . HN 1 1
964 1 2 1 1 70 ASP HB3 . 180 . HB1 1 1
965 1 1 1 1 70 ASP H . 180 . HN 1 1
965 1 2 1 1 70 ASP HB2 . 180 . HB2 1 1
966 1 1 1 1 70 ASP HB3 . 180 . HB1 1 1
966 1 2 1 1 71 TYR H . 181 . HN 1 1
967 1 1 1 1 70 ASP HA . 180 . HA 1 1
967 1 2 1 1 71 TYR H . 181 . HN 1 1
968 1 1 1 1 70 ASP HA . 180 . HA 1 1
968 1 2 1 1 71 TYR QE . 181 . HE# 1 1
969 1 1 1 1 70 ASP HA . 180 . HA 1 1
969 1 2 1 1 71 TYR QD . 181 . HD# 1 1
970 1 1 1 1 70 ASP HB2 . 180 . HB2 1 1
970 1 2 1 1 71 TYR H . 181 . HN 1 1
971 1 1 1 1 71 TYR HA . 181 . HA 1 1
971 1 2 1 1 71 TYR QE . 181 . HE# 1 1
972 1 1 1 1 71 TYR HB3 . 181 . HB1 1 1
972 1 2 1 1 72 ARG H . 182 . HN 1 1
973 1 1 1 1 71 TYR H . 181 . HN 1 1
973 1 2 1 1 72 ARG H . 182 . HN 1 1
974 1 1 1 1 71 TYR HA . 181 . HA 1 1
974 1 2 1 1 72 ARG H . 182 . HN 1 1
975 1 1 1 1 71 TYR HB2 . 181 . HB2 1 1
975 1 2 1 1 72 ARG H . 182 . HN 1 1
976 1 1 1 1 71 TYR QD . 181 . HD# 1 1
976 1 2 1 1 73 THR HB . 183 . HB 1 1
977 1 1 1 1 71 TYR QE . 181 . HE# 1 1
977 1 2 1 1 73 THR HA . 183 . HA 1 1
978 1 1 1 1 71 TYR QE . 181 . HE# 1 1
978 1 2 1 1 73 THR HB . 183 . HB 1 1
979 1 1 1 1 71 TYR QE . 181 . HE# 1 1
979 1 2 1 1 95 THR MG . 205 . HG2# 1 1
980 1 1 1 1 71 TYR HB3 . 181 . HB1 1 1
980 1 2 1 1 95 THR MG . 205 . HG2# 1 1
981 1 1 1 1 71 TYR HB2 . 181 . HB2 1 1
981 1 2 1 1 95 THR MG . 205 . HG2# 1 1
982 1 1 1 1 71 TYR QD . 181 . HD# 1 1
982 1 2 1 1 95 THR MG . 205 . HG2# 1 1
983 1 1 1 1 72 ARG QB . 182 . HB2 1 1
983 1 2 1 1 73 THR H . 183 . HN 1 1
984 1 1 1 1 72 ARG HA . 182 . HA 1 1
984 1 2 1 1 73 THR H . 183 . HN 1 1
985 1 1 1 1 72 ARG QB . 182 . HB2 1 1
985 1 2 1 1 107 TRP HH2 . 217 . HH2 1 1
986 1 1 1 1 73 THR HA . 183 . HA 1 1
986 1 2 1 1 73 THR MG . 183 . HG2# 1 1
987 1 1 1 1 73 THR H . 183 . HN 1 1
987 1 2 1 1 73 THR MG . 183 . HG2# 1 1
988 1 1 1 1 73 THR MG . 183 . HG2# 1 1
988 1 2 1 1 74 GLY H . 184 . HN 1 1
989 1 1 1 1 73 THR HA . 183 . HA 1 1
989 1 2 1 1 74 GLY H . 184 . HN 1 1
990 1 1 1 1 73 THR H . 183 . HN 1 1
990 1 2 1 1 74 GLY H . 184 . HN 1 1
991 1 1 1 1 73 THR HB . 183 . HB 1 1
991 1 2 1 1 74 GLY H . 184 . HN 1 1
992 1 1 1 1 73 THR HB . 183 . HB 1 1
992 1 2 1 1 93 VAL QG . 203 . HG2# 1 1
993 1 1 1 1 73 THR MG . 183 . HG2# 1 1
993 1 2 1 1 93 VAL QG . 203 . HG1# 1 1
994 1 1 1 1 73 THR MG . 183 . HG2# 1 1
994 1 2 1 1 93 VAL HB . 203 . HB 1 1
995 1 1 1 1 73 THR HB . 183 . HB 1 1
995 1 2 1 1 93 VAL HB . 203 . HB 1 1
996 1 1 1 1 73 THR HA . 183 . HA 1 1
996 1 2 1 1 93 VAL HB . 203 . HB 1 1
997 1 1 1 1 73 THR HA . 183 . HA 1 1
997 1 2 1 1 93 VAL QG . 203 . HG2# 1 1
998 1 1 1 1 73 THR HB . 183 . HB 1 1
998 1 2 1 1 94 SER H . 204 . HN 1 1
999 1 1 1 1 73 THR MG . 183 . HG2# 1 1
999 1 2 1 1 94 SER H . 204 . HN 1 1
1000 1 1 1 1 73 THR HA . 183 . HA 1 1
1000 1 2 1 1 107 TRP HE1 . 217 . HE1 1 1
1001 1 1 1 1 73 THR MG . 183 . HG2# 1 1
1001 1 2 1 1 107 TRP HZ2 . 217 . HZ2 1 1
1002 1 1 1 1 73 THR HB . 183 . HB 1 1
1002 1 2 1 1 107 TRP HE1 . 217 . HE1 1 1
1003 1 1 1 1 73 THR MG . 183 . HG2# 1 1
1003 1 2 1 1 107 TRP HE1 . 217 . HE1 1 1
1004 1 1 1 1 73 THR HA . 183 . HA 1 1
1004 1 2 1 1 107 TRP HZ2 . 217 . HZ2 1 1
1005 1 1 1 1 74 GLY HA3 . 184 . HA2 1 1
1005 1 2 1 1 75 PRO HD3 . 185 . HD1 1 1
1006 1 1 1 1 74 GLY HA2 . 184 . HA1 1 1
1006 1 2 1 1 75 PRO HG2 . 185 . HG2 1 1
1007 1 1 1 1 74 GLY HA2 . 184 . HA1 1 1
1007 1 2 1 1 75 PRO HG3 . 185 . HG1 1 1
1008 1 1 1 1 74 GLY HA2 . 184 . HA1 1 1
1008 1 2 1 1 75 PRO HD2 . 185 . HD2 1 1
1009 1 1 1 1 74 GLY HA3 . 184 . HA2 1 1
1009 1 2 1 1 75 PRO HD2 . 185 . HD2 1 1
1010 1 1 1 1 74 GLY HA2 . 184 . HA1 1 1
1010 1 2 1 1 93 VAL QG . 203 . HG2# 1 1
1011 1 1 1 1 74 GLY H . 184 . HN 1 1
1011 1 2 1 1 93 VAL QG . 203 . HG2# 1 1
1012 1 1 1 1 74 GLY H . 184 . HN 1 1
1012 1 2 1 1 94 SER H . 204 . HN 1 1
1013 1 1 1 1 74 GLY H . 184 . HN 1 1
1013 1 2 1 1 107 TRP HD1 . 217 . HD1 1 1
1014 1 1 1 1 74 GLY HA3 . 184 . HA2 1 1
1014 1 2 1 1 107 TRP HE1 . 217 . HE1 1 1
1015 1 1 1 1 74 GLY HA3 . 184 . HA2 1 1
1015 1 2 1 1 107 TRP HD1 . 217 . HD1 1 1
1016 1 1 1 1 74 GLY HA3 . 184 . HA2 1 1
1016 1 2 1 1 107 TRP HZ3 . 217 . HZ3 1 1
1017 1 1 1 1 74 GLY HA3 . 184 . HA2 1 1
1017 1 2 1 1 107 TRP HE3 . 217 . HE3 1 1
1018 1 1 1 1 74 GLY H . 184 . HN 1 1
1018 1 2 1 1 107 TRP HE1 . 217 . HE1 1 1
1019 1 1 1 1 74 GLY HA2 . 184 . HA1 1 1
1019 1 2 1 1 107 TRP HZ2 . 217 . HZ2 1 1
1020 1 1 1 1 74 GLY HA2 . 184 . HA1 1 1
1020 1 2 1 1 107 TRP HZ3 . 217 . HZ3 1 1
1021 1 1 1 1 74 GLY H . 184 . HN 1 1
1021 1 2 1 1 107 TRP HZ2 . 217 . HZ2 1 1
1022 1 1 1 1 74 GLY HA2 . 184 . HA1 1 1
1022 1 2 1 1 108 GLY HA3 . 218 . HA1 1 1
1023 1 1 1 1 74 GLY HA3 . 184 . HA2 1 1
1023 1 2 1 1 109 HIS H . 219 . HN 1 1
1024 1 1 1 1 74 GLY HA2 . 184 . HA1 1 1
1024 1 2 1 1 109 HIS H . 219 . HN 1 1
1025 1 1 1 1 75 PRO HG3 . 185 . HG1 1 1
1025 1 2 1 1 108 GLY H . 218 . HN 1 1
1026 1 1 1 1 75 PRO HG2 . 185 . HG2 1 1
1026 1 2 1 1 108 GLY H . 218 . HN 1 1
1027 1 1 1 1 75 PRO HD2 . 185 . HD2 1 1
1027 1 2 1 1 108 GLY H . 218 . HN 1 1
1028 1 1 1 1 76 CYS HA . 186 . HA 1 1
1028 1 2 1 1 77 PHE QD . 187 . HD# 1 1
1029 1 1 1 1 76 CYS HA . 186 . HA 1 1
1029 1 2 1 1 77 PHE H . 187 . HN 1 1
1030 1 1 1 1 76 CYS HA . 186 . HA 1 1
1030 1 2 1 1 107 TRP HE1 . 217 . HE1 1 1
1031 1 1 1 1 76 CYS HA . 186 . HA 1 1
1031 1 2 1 1 107 TRP HD1 . 217 . HD1 1 1
1032 1 1 1 1 76 CYS HA . 186 . HA 1 1
1032 1 2 1 1 107 TRP HA . 217 . HA 1 1
1033 1 1 1 1 76 CYS H . 186 . HN 1 1
1033 1 2 1 1 107 TRP HD1 . 217 . HD1 1 1
1034 1 1 1 1 76 CYS HA . 186 . HA 1 1
1034 1 2 1 1 108 GLY H . 218 . HN 1 1
1035 1 1 1 1 77 PHE HA . 187 . HA 1 1
1035 1 2 1 1 77 PHE QE . 187 . HE# 1 1
1036 1 1 1 1 77 PHE H . 187 . HN 1 1
1036 1 2 1 1 77 PHE QD . 187 . HD# 1 1
1037 1 1 1 1 77 PHE H . 187 . HN 1 1
1037 1 2 1 1 78 THR H . 188 . HN 1 1
1038 1 1 1 1 77 PHE QE . 187 . HE# 1 1
1038 1 2 1 1 80 ILE MD . 190 . HD1# 1 1
1039 1 1 1 1 77 PHE QD . 187 . HD# 1 1
1039 1 2 1 1 80 ILE MD . 190 . HD1# 1 1
1040 1 1 1 1 77 PHE QD . 187 . HD# 1 1
1040 1 2 1 1 86 GLN HB2 . 196 . HB2 1 1
1041 1 1 1 1 77 PHE QE . 187 . HE# 1 1
1041 1 2 1 1 86 GLN HB2 . 196 . HB2 1 1
1042 1 1 1 1 77 PHE QE . 187 . HE# 1 1
1042 1 2 1 1 86 GLN HB3 . 196 . HB1 1 1
1043 1 1 1 1 77 PHE QD . 187 . HD# 1 1
1043 1 2 1 1 86 GLN HB3 . 196 . HB1 1 1
1044 1 1 1 1 77 PHE QE . 187 . HE# 1 1
1044 1 2 1 1 89 LEU QD . 199 . HD2# 1 1
1045 1 1 1 1 77 PHE QD . 187 . HD# 1 1
1045 1 2 1 1 89 LEU QD . 199 . HD1# 1 1
1046 1 1 1 1 77 PHE QD . 187 . HD# 1 1
1046 1 2 1 1 90 SER QB . 200 . HB1 1 1
1047 1 1 1 1 77 PHE H . 187 . HN 1 1
1047 1 2 1 1 92 ILE MG . 202 . HG2# 1 1
1048 1 1 1 1 77 PHE H . 187 . HN 1 1
1048 1 2 1 1 106 ALA MB . 216 . HB# 1 1
1049 1 1 1 1 77 PHE QD . 187 . HD# 1 1
1049 1 2 1 1 106 ALA MB . 216 . HB# 1 1
1050 1 1 1 1 77 PHE QE . 187 . HE# 1 1
1050 1 2 1 1 106 ALA MB . 216 . HB# 1 1
1051 1 1 1 1 77 PHE QD . 187 . HD# 1 1
1051 1 2 1 1 107 TRP HA . 217 . HA 1 1
1052 1 1 1 1 77 PHE H . 187 . HN 1 1
1052 1 2 1 1 107 TRP HD1 . 217 . HD1 1 1
1053 1 1 1 1 77 PHE QD . 187 . HD# 1 1
1053 1 2 1 1 107 TRP H . 217 . HN 1 1
1054 1 1 1 1 77 PHE QE . 187 . HE# 1 1
1054 1 2 1 1 107 TRP HA . 217 . HA 1 1
1055 1 1 1 1 77 PHE H . 187 . HN 1 1
1055 1 2 1 1 107 TRP HA . 217 . HA 1 1
1056 1 1 1 1 77 PHE QD . 187 . HD# 1 1
1056 1 2 1 1 108 GLY H . 218 . HN 1 1
1057 1 1 1 1 78 THR H . 188 . HN 1 1
1057 1 2 1 1 79 VAL H . 189 . HN 1 1
1058 1 1 1 1 78 THR MG . 188 . HG2# 1 1
1058 1 2 1 1 79 VAL H . 189 . HN 1 1
1059 1 1 1 1 78 THR MG . 188 . HG2# 1 1
1059 1 2 1 1 86 GLN HB3 . 196 . HB1 1 1
1060 1 1 1 1 78 THR MG . 188 . HG2# 1 1
1060 1 2 1 1 103 VAL HB . 213 . HB 1 1
1061 1 1 1 1 79 VAL HA . 189 . HA 1 1
1061 1 2 1 1 80 ILE H . 190 . HN 1 1
1062 1 1 1 1 79 VAL HB . 189 . HB 1 1
1062 1 2 1 1 80 ILE H . 190 . HN 1 1
1063 1 1 1 1 79 VAL H . 189 . HN 1 1
1063 1 2 1 1 80 ILE H . 190 . HN 1 1
1064 1 1 1 1 80 ILE HA . 190 . HA 1 1
1064 1 2 1 1 80 ILE MG . 190 . HG2# 1 1
1065 1 1 1 1 80 ILE H . 190 . HN 1 1
1065 1 2 1 1 80 ILE HG13 . 190 . HG11 1 1
1066 1 1 1 1 80 ILE HB . 190 . HB 1 1
1066 1 2 1 1 80 ILE MD . 190 . HD1# 1 1
1067 1 1 1 1 80 ILE HB . 190 . HB 1 1
1067 1 2 1 1 81 SER H . 191 . HN 1 1
1068 1 1 1 1 80 ILE MG . 190 . HG2# 1 1
1068 1 2 1 1 83 GLN H . 193 . HN 1 1
1069 1 1 1 1 80 ILE MD . 190 . HD1# 1 1
1069 1 2 1 1 85 CYS H . 195 . HN 1 1
1070 1 1 1 1 80 ILE MD . 190 . HD1# 1 1
1070 1 2 1 1 105 ARG HB2 . 215 . HB2 1 1
1071 1 1 1 1 80 ILE MD . 190 . HD1# 1 1
1071 1 2 1 1 105 ARG HB3 . 215 . HB1 1 1
1072 1 1 1 1 80 ILE HG13 . 190 . HG11 1 1
1072 1 2 1 1 106 ALA MB . 216 . HB# 1 1
1073 1 1 1 1 80 ILE MD . 190 . HD1# 1 1
1073 1 2 1 1 106 ALA MB . 216 . HB# 1 1
1074 1 1 1 1 80 ILE MD . 190 . HD1# 1 1
1074 1 2 1 1 106 ALA HA . 216 . HA 1 1
1075 1 1 1 1 80 ILE MD . 190 . HD1# 1 1
1075 1 2 1 1 107 TRP H . 217 . HN 1 1
1076 1 1 1 1 80 ILE MD . 190 . HD1# 1 1
1076 1 2 1 1 113 MET HG2 . 223 . HG2 1 1
1077 1 1 1 1 80 ILE MD . 190 . HD1# 1 1
1077 1 2 1 1 113 MET QB . 223 . HB2 1 1
1078 1 1 1 1 80 ILE MD . 190 . HD1# 1 1
1078 1 2 1 1 113 MET HG3 . 223 . HG1 1 1
1079 1 1 1 1 80 ILE MG . 190 . HG2# 1 1
1079 1 2 1 1 113 MET QB . 223 . HB2 1 1
1080 1 1 1 1 81 SER HA . 191 . HA 1 1
1080 1 2 1 1 82 ASN H . 192 . HN 1 1
1081 1 1 1 1 82 ASN HB2 . 192 . HB2 1 1
1081 1 2 1 1 83 GLN H . 193 . HN 1 1
1082 1 1 1 1 82 ASN HB3 . 192 . HB1 1 1
1082 1 2 1 1 83 GLN H . 193 . HN 1 1
1083 1 1 1 1 82 ASN HA . 192 . HA 1 1
1083 1 2 1 1 83 GLN H . 193 . HN 1 1
1084 1 1 1 1 82 ASN H . 192 . HN 1 1
1084 1 2 1 1 83 GLN H . 193 . HN 1 1
1085 1 1 1 1 86 GLN H . 196 . HN 1 1
1085 1 2 1 1 86 GLN QG . 196 . HG1 1 1
1086 1 1 1 1 86 GLN HE22 . 196 . HE22 1 1
1086 1 2 1 1 86 GLN QG . 196 . HG1 1 1
1087 1 1 1 1 86 GLN HB3 . 196 . HB1 1 1
1087 1 2 1 1 86 GLN HE22 . 196 . HE22 1 1
1088 1 1 1 1 86 GLN HB2 . 196 . HB2 1 1
1088 1 2 1 1 86 GLN HE22 . 196 . HE22 1 1
1089 1 1 1 1 86 GLN HA . 196 . HA 1 1
1089 1 2 1 1 87 GLY HA2 . 197 . HA2 1 1
1090 1 1 1 1 86 GLN HB3 . 196 . HB1 1 1
1090 1 2 1 1 87 GLY HA3 . 197 . HA1 1 1
1091 1 1 1 1 86 GLN HA . 196 . HA 1 1
1091 1 2 1 1 87 GLY H . 197 . HN 1 1
1092 1 1 1 1 86 GLN HA . 196 . HA 1 1
1092 1 2 1 1 87 GLY HA3 . 197 . HA1 1 1
1093 1 1 1 1 86 GLN QG . 196 . HG2 1 1
1093 1 2 1 1 87 GLY H . 197 . HN 1 1
1094 1 1 1 1 86 GLN HB2 . 196 . HB2 1 1
1094 1 2 1 1 87 GLY H . 197 . HN 1 1
1095 1 1 1 1 86 GLN HB3 . 196 . HB1 1 1
1095 1 2 1 1 87 GLY HA2 . 197 . HA2 1 1
1096 1 1 1 1 86 GLN HB3 . 196 . HB1 1 1
1096 1 2 1 1 87 GLY H . 197 . HN 1 1
1097 1 1 1 1 89 LEU HB3 . 199 . HB1 1 1
1097 1 2 1 1 89 LEU QD . 199 . HD2# 1 1
1098 1 1 1 1 89 LEU HA . 199 . HA 1 1
1098 1 2 1 1 89 LEU QD . 199 . HD2# 1 1
1099 1 1 1 1 90 SER HA . 200 . HA 1 1
1099 1 2 1 1 91 GLY H . 201 . HN 1 1
1100 1 1 1 1 91 GLY HA2 . 201 . HA2 1 1
1100 1 2 1 1 92 ILE H . 202 . HN 1 1
1101 1 1 1 1 91 GLY HA2 . 201 . HA2 1 1
1101 1 2 1 1 93 VAL QG . 203 . HG2# 1 1
1102 1 1 1 1 92 ILE HA . 202 . HA 1 1
1102 1 2 1 1 92 ILE MG . 202 . HG2# 1 1
1103 1 1 1 1 92 ILE HB . 202 . HB 1 1
1103 1 2 1 1 92 ILE MD . 202 . HD1# 1 1
1104 1 1 1 1 92 ILE HA . 202 . HA 1 1
1104 1 2 1 1 93 VAL QG . 203 . HG1# 1 1
1105 1 1 1 1 92 ILE HA . 202 . HA 1 1
1105 1 2 1 1 93 VAL H . 203 . HN 1 1
1106 1 1 1 1 92 ILE MD . 202 . HD1# 1 1
1106 1 2 1 1 94 SER HB2 . 204 . HB1 1 1
1107 1 1 1 1 92 ILE MG . 202 . HG2# 1 1
1107 1 2 1 1 94 SER HB3 . 204 . HB2 1 1
1108 1 1 1 1 92 ILE HA . 202 . HA 1 1
1108 1 2 1 1 94 SER H . 204 . HN 1 1
1109 1 1 1 1 92 ILE MD . 202 . HD1# 1 1
1109 1 2 1 1 94 SER HB3 . 204 . HB2 1 1
1110 1 1 1 1 92 ILE HG13 . 202 . HG11 1 1
1110 1 2 1 1 94 SER HB2 . 204 . HB1 1 1
1111 1 1 1 1 92 ILE MD . 202 . HD1# 1 1
1111 1 2 1 1 94 SER HA . 204 . HA 1 1
1112 1 1 1 1 92 ILE MG . 202 . HG2# 1 1
1112 1 2 1 1 94 SER HB2 . 204 . HB1 1 1
1113 1 1 1 1 92 ILE MD . 202 . HD1# 1 1
1113 1 2 1 1 99 CYS H . 209 . HN 1 1
1114 1 1 1 1 92 ILE MG . 202 . HG2# 1 1
1114 1 2 1 1 107 TRP HD1 . 217 . HD1 1 1
1115 1 1 1 1 93 VAL H . 203 . HN 1 1
1115 1 2 1 1 93 VAL QG . 203 . HG2# 1 1
1116 1 1 1 1 93 VAL QG . 203 . HG1# 1 1
1116 1 2 1 1 94 SER H . 204 . HN 1 1
1117 1 1 1 1 93 VAL HA . 203 . HA 1 1
1117 1 2 1 1 94 SER H . 204 . HN 1 1
1118 1 1 1 1 93 VAL HB . 203 . HB 1 1
1118 1 2 1 1 94 SER H . 204 . HN 1 1
1119 1 1 1 1 93 VAL QG . 203 . HG2# 1 1
1119 1 2 1 1 107 TRP HE1 . 217 . HE1 1 1
1120 1 1 1 1 93 VAL QG . 203 . HG2# 1 1
1120 1 2 1 1 107 TRP HZ2 . 217 . HZ2 1 1
1121 1 1 1 1 94 SER HB2 . 204 . HB1 1 1
1121 1 2 1 1 95 THR H . 205 . HN 1 1
1122 1 1 1 1 94 SER HB3 . 204 . HB2 1 1
1122 1 2 1 1 95 THR H . 205 . HN 1 1
1123 1 1 1 1 94 SER HB2 . 204 . HB1 1 1
1123 1 2 1 1 95 THR MG . 205 . HG2# 1 1
1124 1 1 1 1 94 SER HB3 . 204 . HB2 1 1
1124 1 2 1 1 95 THR MG . 205 . HG2# 1 1
1125 1 1 1 1 94 SER HB2 . 204 . HB1 1 1
1125 1 2 1 1 99 CYS H . 209 . HN 1 1
1126 1 1 1 1 94 SER H . 204 . HN 1 1
1126 1 2 1 1 107 TRP HE1 . 217 . HE1 1 1
1127 1 1 1 1 95 THR HA . 205 . HA 1 1
1127 1 2 1 1 95 THR MG . 205 . HG2# 1 1
1128 1 1 1 1 95 THR H . 205 . HN 1 1
1128 1 2 1 1 95 THR MG . 205 . HG2# 1 1
1129 1 1 1 1 95 THR HA . 205 . HA 1 1
1129 1 2 1 1 96 LYS H . 206 . HN 1 1
1130 1 1 1 1 95 THR MG . 205 . HG2# 1 1
1130 1 2 1 1 96 LYS H . 206 . HN 1 1
1131 1 1 1 1 95 THR HA . 205 . HA 1 1
1131 1 2 1 1 96 LYS HB2 . 206 . HB1 1 1
1132 1 1 1 1 95 THR HB . 205 . HB 1 1
1132 1 2 1 1 96 LYS H . 206 . HN 1 1
1133 1 1 1 1 95 THR MG . 205 . HG2# 1 1
1133 1 2 1 1 97 THR H . 207 . HN 1 1
1134 1 1 1 1 95 THR HA . 205 . HA 1 1
1134 1 2 1 1 97 THR H . 207 . HN 1 1
1135 1 1 1 1 95 THR MG . 205 . HG2# 1 1
1135 1 2 1 1 97 THR HB . 207 . HB 1 1
1136 1 1 1 1 95 THR HB . 205 . HB 1 1
1136 1 2 1 1 97 THR H . 207 . HN 1 1
1137 1 1 1 1 95 THR H . 205 . HN 1 1
1137 1 2 1 1 98 LEU MD1 . 208 . HD2# 1 1
1138 1 1 1 1 95 THR HB . 205 . HB 1 1
1138 1 2 1 1 98 LEU MD1 . 208 . HD2# 1 1
1139 1 1 1 1 95 THR H . 205 . HN 1 1
1139 1 2 1 1 98 LEU H . 208 . HN 1 1
1140 1 1 1 1 95 THR MG . 205 . HG2# 1 1
1140 1 2 1 1 98 LEU MD2 . 208 . HD1# 1 1
1141 1 1 1 1 95 THR MG . 205 . HG2# 1 1
1141 1 2 1 1 98 LEU H . 208 . HN 1 1
1142 1 1 1 1 95 THR H . 205 . HN 1 1
1142 1 2 1 1 98 LEU HB3 . 208 . HB2 1 1
1143 1 1 1 1 95 THR MG . 205 . HG2# 1 1
1143 1 2 1 1 99 CYS H . 209 . HN 1 1
1144 1 1 1 1 95 THR HB . 205 . HB 1 1
1144 1 2 1 1 107 TRP HE3 . 217 . HE3 1 1
1145 1 1 1 1 95 THR HA . 205 . HA 1 1
1145 1 2 1 1 107 TRP HH2 . 217 . HH2 1 1
1146 1 1 1 1 95 THR HB . 205 . HB 1 1
1146 1 2 1 1 107 TRP HH2 . 217 . HH2 1 1
1147 1 1 1 1 95 THR HA . 205 . HA 1 1
1147 1 2 1 1 107 TRP HE3 . 217 . HE3 1 1
1148 1 1 1 1 95 THR MG . 205 . HG2# 1 1
1148 1 2 1 1 107 TRP HE1 . 217 . HE1 1 1
1149 1 1 1 1 95 THR HB . 205 . HB 1 1
1149 1 2 1 1 107 TRP HE1 . 217 . HE1 1 1
1150 1 1 1 1 95 THR H . 205 . HN 1 1
1150 1 2 1 1 107 TRP HD1 . 217 . HD1 1 1
1151 1 1 1 1 95 THR HA . 205 . HA 1 1
1151 1 2 1 1 107 TRP HE1 . 217 . HE1 1 1
1152 1 1 1 1 96 LYS HB2 . 206 . HB1 1 1
1152 1 2 1 1 96 LYS HE2 . 206 . HE2 1 1
1153 1 1 1 1 96 LYS HB2 . 206 . HB1 1 1
1153 1 2 1 1 96 LYS HE3 . 206 . HE1 1 1
1154 1 1 1 1 96 LYS QG . 206 . HG2 1 1
1154 1 2 1 1 97 THR H . 207 . HN 1 1
1155 1 1 1 1 96 LYS H . 206 . HN 1 1
1155 1 2 1 1 97 THR H . 207 . HN 1 1
1156 1 1 1 1 96 LYS HB2 . 206 . HB1 1 1
1156 1 2 1 1 97 THR H . 207 . HN 1 1
1157 1 1 1 1 96 LYS QD . 206 . HD2 1 1
1157 1 2 1 1 97 THR H . 207 . HN 1 1
1158 1 1 1 1 96 LYS QG . 206 . HG2 1 1
1158 1 2 1 1 99 CYS H . 209 . HN 1 1
1159 1 1 1 1 96 LYS HB2 . 206 . HB1 1 1
1159 1 2 1 1 99 CYS HB2 . 209 . HB2 1 1
1160 1 1 1 1 96 LYS HA . 206 . HA 1 1
1160 1 2 1 1 99 CYS H . 209 . HN 1 1
1161 1 1 1 1 96 LYS HA . 206 . HA 1 1
1161 1 2 1 1 99 CYS HB2 . 209 . HB2 1 1
1162 1 1 1 1 96 LYS HE2 . 206 . HE2 1 1
1162 1 2 1 1 107 TRP HE3 . 217 . HE3 1 1
1163 1 1 1 1 96 LYS HB2 . 206 . HB1 1 1
1163 1 2 1 1 107 TRP HD1 . 217 . HD1 1 1
1164 1 1 1 1 96 LYS HB2 . 206 . HB1 1 1
1164 1 2 1 1 107 TRP HE1 . 217 . HE1 1 1
1165 1 1 1 1 96 LYS QD . 206 . HD2 1 1
1165 1 2 1 1 107 TRP HH2 . 217 . HH2 1 1
1166 1 1 1 1 96 LYS HA . 206 . HA 1 1
1166 1 2 1 1 107 TRP HE3 . 217 . HE3 1 1
1167 1 1 1 1 96 LYS HE2 . 206 . HE2 1 1
1167 1 2 1 1 107 TRP HZ3 . 217 . HZ3 1 1
1168 1 1 1 1 96 LYS HB2 . 206 . HB1 1 1
1168 1 2 1 1 107 TRP HZ3 . 217 . HZ3 1 1
1169 1 1 1 1 96 LYS HB2 . 206 . HB1 1 1
1169 1 2 1 1 107 TRP HA . 217 . HA 1 1
1170 1 1 1 1 96 LYS QG . 206 . HG2 1 1
1170 1 2 1 1 107 TRP HZ3 . 217 . HZ3 1 1
1171 1 1 1 1 96 LYS HA . 206 . HA 1 1
1171 1 2 1 1 107 TRP HE1 . 217 . HE1 1 1
1172 1 1 1 1 96 LYS HB2 . 206 . HB1 1 1
1172 1 2 1 1 107 TRP HH2 . 217 . HH2 1 1
1173 1 1 1 1 96 LYS QD . 206 . HD1 1 1
1173 1 2 1 1 107 TRP HE3 . 217 . HE3 1 1
1174 1 1 1 1 96 LYS QD . 206 . HD2 1 1
1174 1 2 1 1 107 TRP HZ3 . 217 . HZ3 1 1
1175 1 1 1 1 96 LYS HA . 206 . HA 1 1
1175 1 2 1 1 107 TRP HZ3 . 217 . HZ3 1 1
1176 1 1 1 1 96 LYS HE3 . 206 . HE1 1 1
1176 1 2 1 1 107 TRP HE3 . 217 . HE3 1 1
1177 1 1 1 1 96 LYS HA . 206 . HA 1 1
1177 1 2 1 1 107 TRP HB3 . 217 . HB1 1 1
1178 1 1 1 1 96 LYS HB2 . 206 . HB1 1 1
1178 1 2 1 1 107 TRP HB2 . 217 . HB2 1 1
1179 1 1 1 1 96 LYS QD . 206 . HD2 1 1
1179 1 2 1 1 107 TRP HD1 . 217 . HD1 1 1
1180 1 1 1 1 96 LYS HE3 . 206 . HE1 1 1
1180 1 2 1 1 107 TRP HZ3 . 217 . HZ3 1 1
1181 1 1 1 1 96 LYS HB3 . 206 . HB2 1 1
1181 1 2 1 1 107 TRP HZ3 . 217 . HZ3 1 1
1182 1 1 1 1 96 LYS HB2 . 206 . HB1 1 1
1182 1 2 1 1 107 TRP HZ2 . 217 . HZ2 1 1
1183 1 1 1 1 96 LYS QG . 206 . HG2 1 1
1183 1 2 1 1 107 TRP HE3 . 217 . HE3 1 1
1184 1 1 1 1 96 LYS HB2 . 206 . HB1 1 1
1184 1 2 1 1 107 TRP HE3 . 217 . HE3 1 1
1185 1 1 1 1 96 LYS HB3 . 206 . HB2 1 1
1185 1 2 1 1 107 TRP HH2 . 217 . HH2 1 1
1186 1 1 1 1 96 LYS HB2 . 206 . HB1 1 1
1186 1 2 1 1 107 TRP HB3 . 217 . HB1 1 1
1187 1 1 1 1 96 LYS H . 206 . HN 1 1
1187 1 2 1 1 107 TRP HZ3 . 217 . HZ3 1 1
1188 1 1 1 1 96 LYS HA . 206 . HA 1 1
1188 1 2 1 1 107 TRP HZ2 . 217 . HZ2 1 1
1189 1 1 1 1 96 LYS QG . 206 . HG2 1 1
1189 1 2 1 1 112 GLU HB3 . 222 . HB1 1 1
1190 1 1 1 1 96 LYS HE3 . 206 . HE1 1 1
1190 1 2 1 1 112 GLU HB3 . 222 . HB1 1 1
1191 1 1 1 1 96 LYS HE2 . 206 . HE2 1 1
1191 1 2 1 1 112 GLU HB2 . 222 . HB2 1 1
1192 1 1 1 1 96 LYS QG . 206 . HG2 1 1
1192 1 2 1 1 112 GLU HB2 . 222 . HB2 1 1
1193 1 1 1 1 96 LYS HE3 . 206 . HE1 1 1
1193 1 2 1 1 112 GLU HB2 . 222 . HB2 1 1
1194 1 1 1 1 97 THR HA . 207 . HA 1 1
1194 1 2 1 1 97 THR MG . 207 . HG2# 1 1
1195 1 1 1 1 97 THR HB . 207 . HB 1 1
1195 1 2 1 1 98 LEU HG . 208 . HG 1 1
1196 1 1 1 1 97 THR MG . 207 . HG2# 1 1
1196 1 2 1 1 98 LEU HA . 208 . HA 1 1
1197 1 1 1 1 97 THR H . 207 . HN 1 1
1197 1 2 1 1 98 LEU H . 208 . HN 1 1
1198 1 1 1 1 97 THR MG . 207 . HG2# 1 1
1198 1 2 1 1 98 LEU MD1 . 208 . HD2# 1 1
1199 1 1 1 1 97 THR HA . 207 . HA 1 1
1199 1 2 1 1 98 LEU H . 208 . HN 1 1
1200 1 1 1 1 97 THR MG . 207 . HG2# 1 1
1200 1 2 1 1 98 LEU H . 208 . HN 1 1
1201 1 1 1 1 97 THR HB . 207 . HB 1 1
1201 1 2 1 1 98 LEU HB3 . 208 . HB2 1 1
1202 1 1 1 1 97 THR HB . 207 . HB 1 1
1202 1 2 1 1 98 LEU H . 208 . HN 1 1
1203 1 1 1 1 97 THR HA . 207 . HA 1 1
1203 1 2 1 1 100 CYS H . 210 . HN 1 1
1204 1 1 1 1 97 THR HA . 207 . HA 1 1
1204 1 2 1 1 101 ALA H . 211 . HN 1 1
1205 1 1 1 1 97 THR MG . 207 . HG2# 1 1
1205 1 2 1 1 101 ALA MB . 211 . HB# 1 1
1206 1 1 1 1 97 THR MG . 207 . HG2# 1 1
1206 1 2 1 1 101 ALA H . 211 . HN 1 1
1207 1 1 1 1 97 THR HB . 207 . HB 1 1
1207 1 2 1 1 126 ILE MG . 236 . HG2# 1 1
1208 1 1 1 1 97 THR MG . 207 . HG2# 1 1
1208 1 2 1 1 126 ILE MG . 236 . HG2# 1 1
1209 1 1 1 1 97 THR MG . 207 . HG2# 1 1
1209 1 2 1 1 126 ILE MD . 236 . HD1# 1 1
1210 1 1 1 1 98 LEU H . 208 . HN 1 1
1210 1 2 1 1 98 LEU HG . 208 . HG 1 1
1211 1 1 1 1 98 LEU HA . 208 . HA 1 1
1211 1 2 1 1 98 LEU MD1 . 208 . HD2# 1 1
1212 1 1 1 1 98 LEU H . 208 . HN 1 1
1212 1 2 1 1 98 LEU MD1 . 208 . HD2# 1 1
1213 1 1 1 1 98 LEU HB3 . 208 . HB2 1 1
1213 1 2 1 1 99 CYS HA . 209 . HA 1 1
1214 1 1 1 1 98 LEU H . 208 . HN 1 1
1214 1 2 1 1 99 CYS H . 209 . HN 1 1
1215 1 1 1 1 98 LEU HA . 208 . HA 1 1
1215 1 2 1 1 99 CYS H . 209 . HN 1 1
1216 1 1 1 1 98 LEU MD1 . 208 . HD2# 1 1
1216 1 2 1 1 99 CYS H . 209 . HN 1 1
1217 1 1 1 1 98 LEU HB2 . 208 . HB1 1 1
1217 1 2 1 1 99 CYS H . 209 . HN 1 1
1218 1 1 1 1 98 LEU HB3 . 208 . HB2 1 1
1218 1 2 1 1 99 CYS H . 209 . HN 1 1
1219 1 1 1 1 98 LEU HG . 208 . HG 1 1
1219 1 2 1 1 99 CYS H . 209 . HN 1 1
1220 1 1 1 1 98 LEU HB2 . 208 . HB1 1 1
1220 1 2 1 1 99 CYS HA . 209 . HA 1 1
1221 1 1 1 1 98 LEU MD2 . 208 . HD1# 1 1
1221 1 2 1 1 101 ALA H . 211 . HN 1 1
1222 1 1 1 1 98 LEU HA . 208 . HA 1 1
1222 1 2 1 1 101 ALA MB . 211 . HB# 1 1
1223 1 1 1 1 98 LEU HA . 208 . HA 1 1
1223 1 2 1 1 101 ALA H . 211 . HN 1 1
1224 1 1 1 1 98 LEU MD1 . 208 . HD2# 1 1
1224 1 2 1 1 125 PHE H . 235 . HN 1 1
1225 1 1 1 1 98 LEU MD1 . 208 . HD2# 1 1
1225 1 2 1 1 126 ILE HG13 . 236 . HG11 1 1
1226 1 1 1 1 98 LEU MD2 . 208 . HD1# 1 1
1226 1 2 1 1 137 VAL MG1 . 247 . HG2# 1 1
1227 1 1 1 1 98 LEU MD1 . 208 . HD2# 1 1
1227 1 2 1 1 137 VAL MG2 . 247 . HG1# 1 1
1228 1 1 1 1 98 LEU MD2 . 208 . HD1# 1 1
1228 1 2 1 1 137 VAL MG2 . 247 . HG1# 1 1
1229 1 1 1 1 98 LEU HA . 208 . HA 1 1
1229 1 2 1 1 137 VAL MG2 . 247 . HG1# 1 1
1230 1 1 1 1 98 LEU MD1 . 208 . HD2# 1 1
1230 1 2 1 1 137 VAL MG1 . 247 . HG2# 1 1
1231 1 1 1 1 98 LEU MD2 . 208 . HD1# 1 1
1231 1 2 1 1 142 ALA MB . 252 . HB# 1 1
1232 1 1 1 1 98 LEU MD1 . 208 . HD2# 1 1
1232 1 2 1 1 142 ALA MB . 252 . HB# 1 1
1233 1 1 1 1 99 CYS H . 209 . HN 1 1
1233 1 2 1 1 100 CYS HB2 . 210 . HB2 1 1
1234 1 1 1 1 99 CYS HB2 . 209 . HB2 1 1
1234 1 2 1 1 100 CYS H . 210 . HN 1 1
1235 1 1 1 1 99 CYS HB3 . 209 . HB1 1 1
1235 1 2 1 1 100 CYS H . 210 . HN 1 1
1236 1 1 1 1 99 CYS H . 209 . HN 1 1
1236 1 2 1 1 100 CYS H . 210 . HN 1 1
1237 1 1 1 1 99 CYS HA . 209 . HA 1 1
1237 1 2 1 1 100 CYS H . 210 . HN 1 1
1238 1 1 1 1 99 CYS HB3 . 209 . HB1 1 1
1238 1 2 1 1 101 ALA H . 211 . HN 1 1
1239 1 1 1 1 99 CYS HB2 . 209 . HB2 1 1
1239 1 2 1 1 101 ALA H . 211 . HN 1 1
1240 1 1 1 1 99 CYS H . 209 . HN 1 1
1240 1 2 1 1 101 ALA H . 211 . HN 1 1
1241 1 1 1 1 99 CYS HA . 209 . HA 1 1
1241 1 2 1 1 101 ALA H . 211 . HN 1 1
1242 1 1 1 1 99 CYS H . 209 . HN 1 1
1242 1 2 1 1 107 TRP HD1 . 217 . HD1 1 1
1243 1 1 1 1 100 CYS H . 210 . HN 1 1
1243 1 2 1 1 101 ALA H . 211 . HN 1 1
1244 1 1 1 1 100 CYS HB3 . 210 . HB1 1 1
1244 1 2 1 1 101 ALA H . 211 . HN 1 1
1245 1 1 1 1 100 CYS HB2 . 210 . HB2 1 1
1245 1 2 1 1 101 ALA H . 211 . HN 1 1
1246 1 1 1 1 100 CYS HA . 210 . HA 1 1
1246 1 2 1 1 101 ALA H . 211 . HN 1 1
1247 1 1 1 1 100 CYS H . 210 . HN 1 1
1247 1 2 1 1 101 ALA MB . 211 . HB# 1 1
1248 1 1 1 1 100 CYS HA . 210 . HA 1 1
1248 1 2 1 1 105 ARG H . 215 . HN 1 1
1249 1 1 1 1 101 ALA H . 211 . HN 1 1
1249 1 2 1 1 101 ALA MB . 211 . HB# 1 1
1250 1 1 1 1 101 ALA HA . 211 . HA 1 1
1250 1 2 1 1 102 THR H . 212 . HN 1 1
1251 1 1 1 1 101 ALA H . 211 . HN 1 1
1251 1 2 1 1 102 THR H . 212 . HN 1 1
1252 1 1 1 1 101 ALA H . 211 . HN 1 1
1252 1 2 1 1 102 THR HA . 212 . HA 1 1
1253 1 1 1 1 101 ALA MB . 211 . HB# 1 1
1253 1 2 1 1 102 THR MG . 212 . HG2# 1 1
1254 1 1 1 1 101 ALA MB . 211 . HB# 1 1
1254 1 2 1 1 102 THR H . 212 . HN 1 1
1255 1 1 1 1 101 ALA H . 211 . HN 1 1
1255 1 2 1 1 117 GLN HA . 227 . HA 1 1
1256 1 1 1 1 101 ALA MB . 211 . HB# 1 1
1256 1 2 1 1 123 ARG HA . 233 . HA 1 1
1257 1 1 1 1 101 ALA MB . 211 . HB# 1 1
1257 1 2 1 1 123 ARG HB2 . 233 . HB2 1 1
1258 1 1 1 1 101 ALA MB . 211 . HB# 1 1
1258 1 2 1 1 125 PHE H . 235 . HN 1 1
1259 1 1 1 1 101 ALA MB . 211 . HB# 1 1
1259 1 2 1 1 125 PHE QD . 235 . HD# 1 1
1260 1 1 1 1 101 ALA MB . 211 . HB# 1 1
1260 1 2 1 1 126 ILE MG . 236 . HG2# 1 1
1261 1 1 1 1 101 ALA H . 211 . HN 1 1
1261 1 2 1 1 126 ILE MD . 236 . HD1# 1 1
1262 1 1 1 1 101 ALA H . 211 . HN 1 1
1262 1 2 1 1 126 ILE MG . 236 . HG2# 1 1
1263 1 1 1 1 101 ALA MB . 211 . HB# 1 1
1263 1 2 1 1 126 ILE H . 236 . HN 1 1
1264 1 1 1 1 101 ALA H . 211 . HN 1 1
1264 1 2 1 1 137 VAL MG2 . 247 . HG1# 1 1
1265 1 1 1 1 102 THR H . 212 . HN 1 1
1265 1 2 1 1 102 THR MG . 212 . HG2# 1 1
1266 1 1 1 1 102 THR HA . 212 . HA 1 1
1266 1 2 1 1 102 THR MG . 212 . HG2# 1 1
1267 1 1 1 1 102 THR H . 212 . HN 1 1
1267 1 2 1 1 103 VAL H . 213 . HN 1 1
1268 1 1 1 1 102 THR MG . 212 . HG2# 1 1
1268 1 2 1 1 103 VAL H . 213 . HN 1 1
1269 1 1 1 1 102 THR HB . 212 . HB 1 1
1269 1 2 1 1 103 VAL MG1 . 213 . HG1# 1 1
1270 1 1 1 1 102 THR H . 212 . HN 1 1
1270 1 2 1 1 104 GLY H . 214 . HN 1 1
1271 1 1 1 1 102 THR H . 212 . HN 1 1
1271 1 2 1 1 117 GLN HA . 227 . HA 1 1
1272 1 1 1 1 102 THR MG . 212 . HG2# 1 1
1272 1 2 1 1 125 PHE H . 235 . HN 1 1
1273 1 1 1 1 102 THR MG . 212 . HG2# 1 1
1273 1 2 1 1 126 ILE H . 236 . HN 1 1
1274 1 1 1 1 102 THR H . 212 . HN 1 1
1274 1 2 1 1 126 ILE MD . 236 . HD1# 1 1
1275 1 1 1 1 102 THR MG . 212 . HG2# 1 1
1275 1 2 1 1 137 VAL MG2 . 247 . HG1# 1 1
1276 1 1 1 1 102 THR MG . 212 . HG2# 1 1
1276 1 2 1 1 137 VAL MG1 . 247 . HG2# 1 1
1277 1 1 1 1 102 THR HB . 212 . HB 1 1
1277 1 2 1 1 146 LEU QD . 256 . HD1# 1 1
1278 1 1 1 1 103 VAL H . 213 . HN 1 1
1278 1 2 1 1 103 VAL MG2 . 213 . HG2# 1 1
1279 1 1 1 1 103 VAL H . 213 . HN 1 1
1279 1 2 1 1 103 VAL MG1 . 213 . HG1# 1 1
1280 1 1 1 1 103 VAL HA . 213 . HA 1 1
1280 1 2 1 1 103 VAL MG2 . 213 . HG2# 1 1
1281 1 1 1 1 103 VAL MG1 . 213 . HG1# 1 1
1281 1 2 1 1 103 VAL MG2 . 213 . HG2# 1 1
1282 1 1 1 1 103 VAL MG2 . 213 . HG2# 1 1
1282 1 2 1 1 104 GLY H . 214 . HN 1 1
1283 1 1 1 1 103 VAL H . 213 . HN 1 1
1283 1 2 1 1 104 GLY H . 214 . HN 1 1
1284 1 1 1 1 103 VAL MG1 . 213 . HG1# 1 1
1284 1 2 1 1 104 GLY H . 214 . HN 1 1
1285 1 1 1 1 103 VAL HB . 213 . HB 1 1
1285 1 2 1 1 104 GLY HA3 . 214 . HA1 1 1
1286 1 1 1 1 103 VAL HA . 213 . HA 1 1
1286 1 2 1 1 104 GLY HA3 . 214 . HA1 1 1
1287 1 1 1 1 103 VAL HA . 213 . HA 1 1
1287 1 2 1 1 104 GLY H . 214 . HN 1 1
1288 1 1 1 1 103 VAL HB . 213 . HB 1 1
1288 1 2 1 1 146 LEU QD . 256 . HD1# 1 1
1289 1 1 1 1 103 VAL HA . 213 . HA 1 1
1289 1 2 1 1 146 LEU QD . 256 . HD1# 1 1
1290 1 1 1 1 103 VAL MG1 . 213 . HG1# 1 1
1290 1 2 1 1 146 LEU QD . 256 . HD2# 1 1
1291 1 1 1 1 103 VAL MG2 . 213 . HG2# 1 1
1291 1 2 1 1 146 LEU QD . 256 . HD2# 1 1
1292 1 1 1 1 103 VAL MG2 . 213 . HG2# 1 1
1292 1 2 1 1 159 PHE QE . 269 . HE# 1 1
1293 1 1 1 1 103 VAL MG1 . 213 . HG1# 1 1
1293 1 2 1 1 159 PHE QE . 269 . HE# 1 1
1294 1 1 1 1 103 VAL MG1 . 213 . HG1# 1 1
1294 1 2 1 1 159 PHE HZ . 269 . HZ 1 1
1295 1 1 1 1 103 VAL MG2 . 213 . HG2# 1 1
1295 1 2 1 1 159 PHE HZ . 269 . HZ 1 1
1296 1 1 1 1 103 VAL MG1 . 213 . HG1# 1 1
1296 1 2 1 1 159 PHE QD . 269 . HD# 1 1
1297 1 1 1 1 103 VAL MG2 . 213 . HG2# 1 1
1297 1 2 1 1 159 PHE QD . 269 . HD# 1 1
1298 1 1 1 1 103 VAL HA . 213 . HA 1 1
1298 1 2 1 1 159 PHE QE . 269 . HE# 1 1
1299 1 1 1 1 103 VAL HA . 213 . HA 1 1
1299 1 2 1 1 159 PHE HZ . 269 . HZ 1 1
1300 1 1 1 1 104 GLY H . 214 . HN 1 1
1300 1 2 1 1 105 ARG H . 215 . HN 1 1
1301 1 1 1 1 104 GLY HA3 . 214 . HA1 1 1
1301 1 2 1 1 105 ARG H . 215 . HN 1 1
1302 1 1 1 1 105 ARG HB2 . 215 . HB2 1 1
1302 1 2 1 1 105 ARG HG2 . 215 . HG2 1 1
1303 1 1 1 1 105 ARG H . 215 . HN 1 1
1303 1 2 1 1 105 ARG HD2 . 215 . HD2 1 1
1304 1 1 1 1 105 ARG HD2 . 215 . HD2 1 1
1304 1 2 1 1 105 ARG HG2 . 215 . HG2 1 1
1305 1 1 1 1 105 ARG HB3 . 215 . HB1 1 1
1305 1 2 1 1 106 ALA H . 216 . HN 1 1
1306 1 1 1 1 105 ARG H . 215 . HN 1 1
1306 1 2 1 1 106 ALA H . 216 . HN 1 1
1307 1 1 1 1 105 ARG HA . 215 . HA 1 1
1307 1 2 1 1 106 ALA H . 216 . HN 1 1
1308 1 1 1 1 105 ARG H . 215 . HN 1 1
1308 1 2 1 1 106 ALA MB . 216 . HB# 1 1
1309 1 1 1 1 105 ARG HB2 . 215 . HB2 1 1
1309 1 2 1 1 106 ALA H . 216 . HN 1 1
1310 1 1 1 1 106 ALA MB . 216 . HB# 1 1
1310 1 2 1 1 107 TRP H . 217 . HN 1 1
1311 1 1 1 1 106 ALA MB . 216 . HB# 1 1
1311 1 2 1 1 107 TRP HA . 217 . HA 1 1
1312 1 1 1 1 106 ALA HA . 216 . HA 1 1
1312 1 2 1 1 107 TRP H . 217 . HN 1 1
1313 1 1 1 1 106 ALA HA . 216 . HA 1 1
1313 1 2 1 1 107 TRP HE3 . 217 . HE3 1 1
1314 1 1 1 1 106 ALA MB . 216 . HB# 1 1
1314 1 2 1 1 107 TRP HE3 . 217 . HE3 1 1
1315 1 1 1 1 106 ALA H . 216 . HN 1 1
1315 1 2 1 1 107 TRP H . 217 . HN 1 1
1316 1 1 1 1 106 ALA MB . 216 . HB# 1 1
1316 1 2 1 1 112 GLU H . 222 . HN 1 1
1317 1 1 1 1 106 ALA MB . 216 . HB# 1 1
1317 1 2 1 1 113 MET HG2 . 223 . HG2 1 1
1318 1 1 1 1 106 ALA MB . 216 . HB# 1 1
1318 1 2 1 1 113 MET HA . 223 . HA 1 1
1319 1 1 1 1 106 ALA MB . 216 . HB# 1 1
1319 1 2 1 1 113 MET H . 223 . HN 1 1
1320 1 1 1 1 106 ALA HA . 216 . HA 1 1
1320 1 2 1 1 113 MET HA . 223 . HA 1 1
1321 1 1 1 1 106 ALA MB . 216 . HB# 1 1
1321 1 2 1 1 113 MET QB . 223 . HB2 1 1
1322 1 1 1 1 106 ALA MB . 216 . HB# 1 1
1322 1 2 1 1 113 MET HG3 . 223 . HG1 1 1
1323 1 1 1 1 106 ALA HA . 216 . HA 1 1
1323 1 2 1 1 114 CYS H . 224 . HN 1 1
1324 1 1 1 1 106 ALA MB . 216 . HB# 1 1
1324 1 2 1 1 114 CYS H . 224 . HN 1 1
1325 1 1 1 1 107 TRP HB2 . 217 . HB2 1 1
1325 1 2 1 1 107 TRP HE1 . 217 . HE1 1 1
1326 1 1 1 1 107 TRP HB3 . 217 . HB1 1 1
1326 1 2 1 1 107 TRP HE3 . 217 . HE3 1 1
1327 1 1 1 1 107 TRP H . 217 . HN 1 1
1327 1 2 1 1 107 TRP HE3 . 217 . HE3 1 1
1328 1 1 1 1 107 TRP HA . 217 . HA 1 1
1328 1 2 1 1 107 TRP HD1 . 217 . HD1 1 1
1329 1 1 1 1 107 TRP HA . 217 . HA 1 1
1329 1 2 1 1 107 TRP HE1 . 217 . HE1 1 1
1330 1 1 1 1 107 TRP HA . 217 . HA 1 1
1330 1 2 1 1 107 TRP HZ3 . 217 . HZ3 1 1
1331 1 1 1 1 107 TRP HZ3 . 217 . HZ3 1 1
1331 1 2 1 1 108 GLY H . 218 . HN 1 1
1332 1 1 1 1 107 TRP HB2 . 217 . HB2 1 1
1332 1 2 1 1 108 GLY H . 218 . HN 1 1
1333 1 1 1 1 107 TRP HE3 . 217 . HE3 1 1
1333 1 2 1 1 108 GLY HA2 . 218 . HA2 1 1
1334 1 1 1 1 107 TRP HD1 . 217 . HD1 1 1
1334 1 2 1 1 108 GLY H . 218 . HN 1 1
1335 1 1 1 1 107 TRP HB3 . 217 . HB1 1 1
1335 1 2 1 1 108 GLY H . 218 . HN 1 1
1336 1 1 1 1 107 TRP HA . 217 . HA 1 1
1336 1 2 1 1 108 GLY H . 218 . HN 1 1
1337 1 1 1 1 107 TRP HZ3 . 217 . HZ3 1 1
1337 1 2 1 1 108 GLY HA2 . 218 . HA2 1 1
1338 1 1 1 1 107 TRP HD1 . 217 . HD1 1 1
1338 1 2 1 1 108 GLY HA2 . 218 . HA2 1 1
1339 1 1 1 1 107 TRP HH2 . 217 . HH2 1 1
1339 1 2 1 1 108 GLY HA3 . 218 . HA1 1 1
1340 1 1 1 1 107 TRP HE3 . 217 . HE3 1 1
1340 1 2 1 1 108 GLY H . 218 . HN 1 1
1341 1 1 1 1 107 TRP HZ3 . 217 . HZ3 1 1
1341 1 2 1 1 109 HIS H . 219 . HN 1 1
1342 1 1 1 1 107 TRP HE3 . 217 . HE3 1 1
1342 1 2 1 1 112 GLU HA . 222 . HA 1 1
1343 1 1 1 1 107 TRP HE3 . 217 . HE3 1 1
1343 1 2 1 1 112 GLU HG3 . 222 . HG2 1 1
1344 1 1 1 1 107 TRP HZ3 . 217 . HZ3 1 1
1344 1 2 1 1 112 GLU QB . 222 . HB# 1 1
1345 1 1 1 1 107 TRP HE3 . 217 . HE3 1 1
1345 1 2 1 1 112 GLU HG2 . 222 . HG1 1 1
1346 1 1 1 1 107 TRP HE3 . 217 . HE3 1 1
1346 1 2 1 1 112 GLU HB2 . 222 . HB2 1 1
1347 1 1 1 1 107 TRP HE3 . 217 . HE3 1 1
1347 1 2 1 1 112 GLU QB . 222 . HB# 1 1
1348 1 1 1 1 107 TRP HH2 . 217 . HH2 1 1
1348 1 2 1 1 112 GLU QG . 222 . HG# 1 1
1349 1 1 1 1 108 GLY HA2 . 218 . HA2 1 1
1349 1 2 1 1 109 HIS H . 219 . HN 1 1
1350 1 1 1 1 108 GLY HA3 . 218 . HA1 1 1
1350 1 2 1 1 109 HIS H . 219 . HN 1 1
1351 1 1 1 1 108 GLY H . 218 . HN 1 1
1351 1 2 1 1 109 HIS H . 219 . HN 1 1
1352 1 1 1 1 109 HIS H . 219 . HN 1 1
1352 1 2 1 1 109 HIS HB2 . 219 . HB2 1 1
1353 1 1 1 1 110 PRO HB2 . 220 . HB2 1 1
1353 1 2 1 1 111 CYS H . 221 . HN 1 1
1354 1 1 1 1 112 GLU H . 222 . HN 1 1
1354 1 2 1 1 112 GLU HG3 . 222 . HG2 1 1
1355 1 1 1 1 112 GLU H . 222 . HN 1 1
1355 1 2 1 1 112 GLU HG2 . 222 . HG1 1 1
1356 1 1 1 1 112 GLU HG2 . 222 . HG1 1 1
1356 1 2 1 1 113 MET H . 223 . HN 1 1
1357 1 1 1 1 112 GLU HB2 . 222 . HB2 1 1
1357 1 2 1 1 113 MET H . 223 . HN 1 1
1358 1 1 1 1 112 GLU H . 222 . HN 1 1
1358 1 2 1 1 113 MET H . 223 . HN 1 1
1359 1 1 1 1 112 GLU HA . 222 . HA 1 1
1359 1 2 1 1 113 MET H . 223 . HN 1 1
1360 1 1 1 1 113 MET H . 223 . HN 1 1
1360 1 2 1 1 113 MET HA . 223 . HA 1 1
1361 1 1 1 1 113 MET H . 223 . HN 1 1
1361 1 2 1 1 113 MET HG2 . 223 . HG2 1 1
1362 1 1 1 1 113 MET H . 223 . HN 1 1
1362 1 2 1 1 113 MET HG3 . 223 . HG1 1 1
1363 1 1 1 1 113 MET H . 223 . HN 1 1
1363 1 2 1 1 113 MET QB . 223 . HB2 1 1
1364 1 1 1 1 113 MET H . 223 . HN 1 1
1364 1 2 1 1 114 CYS H . 224 . HN 1 1
1365 1 1 1 1 113 MET HA . 223 . HA 1 1
1365 1 2 1 1 114 CYS H . 224 . HN 1 1
1366 1 1 1 1 113 MET QB . 223 . HB2 1 1
1366 1 2 1 1 114 CYS H . 224 . HN 1 1
1367 1 1 1 1 115 PRO HA . 225 . HA 1 1
1367 1 2 1 1 115 PRO HG3 . 225 . HG1 1 1
1368 1 1 1 1 115 PRO HA . 225 . HA 1 1
1368 1 2 1 1 116 ALA MB . 226 . HB# 1 1
1369 1 1 1 1 115 PRO HB3 . 225 . HB2 1 1
1369 1 2 1 1 116 ALA MB . 226 . HB# 1 1
1370 1 1 1 1 115 PRO HA . 225 . HA 1 1
1370 1 2 1 1 116 ALA H . 226 . HN 1 1
1371 1 1 1 1 115 PRO HB3 . 225 . HB2 1 1
1371 1 2 1 1 116 ALA H . 226 . HN 1 1
1372 1 1 1 1 115 PRO HB2 . 225 . HB1 1 1
1372 1 2 1 1 116 ALA H . 226 . HN 1 1
1373 1 1 1 1 115 PRO HB2 . 225 . HB1 1 1
1373 1 2 1 1 117 GLN H . 227 . HN 1 1
1374 1 1 1 1 115 PRO HB3 . 225 . HB2 1 1
1374 1 2 1 1 117 GLN H . 227 . HN 1 1
1375 1 1 1 1 116 ALA H . 226 . HN 1 1
1375 1 2 1 1 116 ALA MB . 226 . HB# 1 1
1376 1 1 1 1 116 ALA MB . 226 . HB# 1 1
1376 1 2 1 1 117 GLN HB3 . 227 . HB1 1 1
1377 1 1 1 1 116 ALA HA . 226 . HA 1 1
1377 1 2 1 1 117 GLN H . 227 . HN 1 1
1378 1 1 1 1 116 ALA H . 226 . HN 1 1
1378 1 2 1 1 117 GLN H . 227 . HN 1 1
1379 1 1 1 1 116 ALA MB . 226 . HB# 1 1
1379 1 2 1 1 117 GLN H . 227 . HN 1 1
1380 1 1 1 1 116 ALA MB . 226 . HB# 1 1
1380 1 2 1 1 117 GLN HG2 . 227 . HG2 1 1
1381 1 1 1 1 116 ALA MB . 226 . HB# 1 1
1381 1 2 1 1 117 GLN HE22 . 227 . HE22 1 1
1382 1 1 1 1 116 ALA MB . 226 . HB# 1 1
1382 1 2 1 1 117 GLN HB2 . 227 . HB2 1 1
1383 1 1 1 1 116 ALA MB . 226 . HB# 1 1
1383 1 2 1 1 117 GLN HG3 . 227 . HG1 1 1
1384 1 1 1 1 116 ALA MB . 226 . HB# 1 1
1384 1 2 1 1 117 GLN HE21 . 227 . HE21 1 1
1385 1 1 1 1 116 ALA MB . 226 . HB# 1 1
1385 1 2 1 1 118 PRO HD3 . 228 . HD2 1 1
1386 1 1 1 1 117 GLN HA . 227 . HA 1 1
1386 1 2 1 1 117 GLN HE22 . 227 . HE22 1 1
1387 1 1 1 1 117 GLN H . 227 . HN 1 1
1387 1 2 1 1 117 GLN HG2 . 227 . HG2 1 1
1388 1 1 1 1 117 GLN HB3 . 227 . HB1 1 1
1388 1 2 1 1 117 GLN HE22 . 227 . HE22 1 1
1389 1 1 1 1 117 GLN HE21 . 227 . HE21 1 1
1389 1 2 1 1 117 GLN HG3 . 227 . HG1 1 1
1390 1 1 1 1 117 GLN H . 227 . HN 1 1
1390 1 2 1 1 117 GLN HB2 . 227 . HB2 1 1
1391 1 1 1 1 117 GLN HE22 . 227 . HE22 1 1
1391 1 2 1 1 117 GLN HG3 . 227 . HG1 1 1
1392 1 1 1 1 117 GLN H . 227 . HN 1 1
1392 1 2 1 1 117 GLN HB3 . 227 . HB1 1 1
1393 1 1 1 1 117 GLN HA . 227 . HA 1 1
1393 1 2 1 1 118 PRO HD2 . 228 . HD1 1 1
1394 1 1 1 1 117 GLN HB3 . 227 . HB1 1 1
1394 1 2 1 1 118 PRO HD2 . 228 . HD1 1 1
1395 1 1 1 1 117 GLN HB2 . 227 . HB2 1 1
1395 1 2 1 1 118 PRO HD3 . 228 . HD2 1 1
1396 1 1 1 1 117 GLN HB3 . 227 . HB1 1 1
1396 1 2 1 1 118 PRO HD3 . 228 . HD2 1 1
1397 1 1 1 1 117 GLN HB2 . 227 . HB2 1 1
1397 1 2 1 1 118 PRO HD2 . 228 . HD1 1 1
1398 1 1 1 1 117 GLN HB2 . 227 . HB2 1 1
1398 1 2 1 1 123 ARG H . 233 . HN 1 1
1399 1 1 1 1 117 GLN HB3 . 227 . HB1 1 1
1399 1 2 1 1 123 ARG H . 233 . HN 1 1
1400 1 1 1 1 118 PRO HB2 . 228 . HB2 1 1
1400 1 2 1 1 119 HIS H . 229 . HN 1 1
1401 1 1 1 1 118 PRO HB3 . 228 . HB1 1 1
1401 1 2 1 1 119 HIS H . 229 . HN 1 1
1402 1 1 1 1 119 HIS H . 229 . HN 1 1
1402 1 2 1 1 119 HIS HB3 . 229 . HB1 1 1
1403 1 1 1 1 119 HIS HB3 . 229 . HB1 1 1
1403 1 2 1 1 120 PRO HA . 230 . HA 1 1
1404 1 1 1 1 119 HIS HA . 229 . HA 1 1
1404 1 2 1 1 120 PRO HA . 230 . HA 1 1
1405 1 1 1 1 119 HIS H . 229 . HN 1 1
1405 1 2 1 1 120 PRO HA . 230 . HA 1 1
1406 1 1 1 1 121 CYS HA . 231 . HA 1 1
1406 1 2 1 1 122 ARG H . 232 . HN 1 1
1407 1 1 1 1 121 CYS HB3 . 231 . HB1 1 1
1407 1 2 1 1 122 ARG H . 232 . HN 1 1
1408 1 1 1 1 121 CYS HB2 . 231 . HB2 1 1
1408 1 2 1 1 122 ARG H . 232 . HN 1 1
1409 1 1 1 1 121 CYS HB2 . 231 . HB2 1 1
1409 1 2 1 1 134 CYS HB3 . 244 . HB1 1 1
1410 1 1 1 1 122 ARG H . 232 . HN 1 1
1410 1 2 1 1 122 ARG HG3 . 232 . HG1 1 1
1411 1 1 1 1 122 ARG H . 232 . HN 1 1
1411 1 2 1 1 122 ARG HG2 . 232 . HG2 1 1
1412 1 1 1 1 122 ARG H . 232 . HN 1 1
1412 1 2 1 1 122 ARG HD2 . 232 . HD2 1 1
1413 1 1 1 1 122 ARG H . 232 . HN 1 1
1413 1 2 1 1 123 ARG H . 233 . HN 1 1
1414 1 1 1 1 122 ARG HB2 . 232 . HB2 1 1
1414 1 2 1 1 123 ARG H . 233 . HN 1 1
1415 1 1 1 1 122 ARG HA . 232 . HA 1 1
1415 1 2 1 1 123 ARG H . 233 . HN 1 1
1416 1 1 1 1 122 ARG HB3 . 232 . HB1 1 1
1416 1 2 1 1 125 PHE QD . 235 . HD# 1 1
1417 1 1 1 1 122 ARG HD2 . 232 . HD2 1 1
1417 1 2 1 1 125 PHE QE . 235 . HE# 1 1
1418 1 1 1 1 122 ARG HB2 . 232 . HB2 1 1
1418 1 2 1 1 125 PHE H . 235 . HN 1 1
1419 1 1 1 1 122 ARG HB2 . 232 . HB2 1 1
1419 1 2 1 1 125 PHE QD . 235 . HD# 1 1
1420 1 1 1 1 122 ARG HG2 . 232 . HG2 1 1
1420 1 2 1 1 125 PHE QE . 235 . HE# 1 1
1421 1 1 1 1 122 ARG HB2 . 232 . HB2 1 1
1421 1 2 1 1 125 PHE HZ . 235 . HZ 1 1
1422 1 1 1 1 122 ARG HG3 . 232 . HG1 1 1
1422 1 2 1 1 125 PHE QD . 235 . HD# 1 1
1423 1 1 1 1 122 ARG HG3 . 232 . HG1 1 1
1423 1 2 1 1 125 PHE H . 235 . HN 1 1
1424 1 1 1 1 122 ARG HG3 . 232 . HG1 1 1
1424 1 2 1 1 125 PHE HZ . 235 . HZ 1 1
1425 1 1 1 1 122 ARG HB3 . 232 . HB1 1 1
1425 1 2 1 1 125 PHE QE . 235 . HE# 1 1
1426 1 1 1 1 122 ARG HA . 232 . HA 1 1
1426 1 2 1 1 125 PHE QE . 235 . HE# 1 1
1427 1 1 1 1 122 ARG HA . 232 . HA 1 1
1427 1 2 1 1 125 PHE QD . 235 . HD# 1 1
1428 1 1 1 1 122 ARG HG3 . 232 . HG1 1 1
1428 1 2 1 1 125 PHE QE . 235 . HE# 1 1
1429 1 1 1 1 122 ARG HG2 . 232 . HG2 1 1
1429 1 2 1 1 125 PHE QD . 235 . HD# 1 1
1430 1 1 1 1 122 ARG HB2 . 232 . HB2 1 1
1430 1 2 1 1 125 PHE QE . 235 . HE# 1 1
1431 1 1 1 1 122 ARG HG2 . 232 . HG2 1 1
1431 1 2 1 1 125 PHE HZ . 235 . HZ 1 1
1432 1 1 1 1 123 ARG HA . 233 . HA 1 1
1432 1 2 1 1 124 GLY H . 234 . HN 1 1
1433 1 1 1 1 123 ARG HB2 . 233 . HB2 1 1
1433 1 2 1 1 124 GLY H . 234 . HN 1 1
1434 1 1 1 1 123 ARG HA . 233 . HA 1 1
1434 1 2 1 1 125 PHE H . 235 . HN 1 1
1435 1 1 1 1 124 GLY HA3 . 234 . HA1 1 1
1435 1 2 1 1 125 PHE QE . 235 . HE# 1 1
1436 1 1 1 1 124 GLY HA2 . 234 . HA2 1 1
1436 1 2 1 1 125 PHE H . 235 . HN 1 1
1437 1 1 1 1 124 GLY HA3 . 234 . HA1 1 1
1437 1 2 1 1 125 PHE HZ . 235 . HZ 1 1
1438 1 1 1 1 124 GLY H . 234 . HN 1 1
1438 1 2 1 1 125 PHE H . 235 . HN 1 1
1439 1 1 1 1 125 PHE H . 235 . HN 1 1
1439 1 2 1 1 125 PHE QE . 235 . HE# 1 1
1440 1 1 1 1 125 PHE HA . 235 . HA 1 1
1440 1 2 1 1 125 PHE QE . 235 . HE# 1 1
1441 1 1 1 1 125 PHE H . 235 . HN 1 1
1441 1 2 1 1 125 PHE QD . 235 . HD# 1 1
1442 1 1 1 1 125 PHE H . 235 . HN 1 1
1442 1 2 1 1 126 ILE HG12 . 236 . HG12 1 1
1443 1 1 1 1 125 PHE HB2 . 235 . HB2 1 1
1443 1 2 1 1 126 ILE H . 236 . HN 1 1
1444 1 1 1 1 125 PHE H . 235 . HN 1 1
1444 1 2 1 1 126 ILE H . 236 . HN 1 1
1445 1 1 1 1 125 PHE HA . 235 . HA 1 1
1445 1 2 1 1 126 ILE H . 236 . HN 1 1
1446 1 1 1 1 125 PHE H . 235 . HN 1 1
1446 1 2 1 1 126 ILE MD . 236 . HD1# 1 1
1447 1 1 1 1 125 PHE QE . 235 . HE# 1 1
1447 1 2 1 1 126 ILE H . 236 . HN 1 1
1448 1 1 1 1 125 PHE H . 235 . HN 1 1
1448 1 2 1 1 126 ILE MG . 236 . HG2# 1 1
1449 1 1 1 1 125 PHE HB3 . 235 . HB1 1 1
1449 1 2 1 1 126 ILE H . 236 . HN 1 1
1450 1 1 1 1 125 PHE QD . 235 . HD# 1 1
1450 1 2 1 1 126 ILE H . 236 . HN 1 1
1451 1 1 1 1 125 PHE QE . 235 . HE# 1 1
1451 1 2 1 1 134 CYS HA . 244 . HA 1 1
1452 1 1 1 1 125 PHE HZ . 235 . HZ 1 1
1452 1 2 1 1 134 CYS HB2 . 244 . HB2 1 1
1453 1 1 1 1 125 PHE QD . 235 . HD# 1 1
1453 1 2 1 1 134 CYS HB2 . 244 . HB2 1 1
1454 1 1 1 1 125 PHE QD . 235 . HD# 1 1
1454 1 2 1 1 134 CYS HA . 244 . HA 1 1
1455 1 1 1 1 125 PHE QE . 235 . HE# 1 1
1455 1 2 1 1 134 CYS HB2 . 244 . HB2 1 1
1456 1 1 1 1 125 PHE QD . 235 . HD# 1 1
1456 1 2 1 1 135 GLN HA . 245 . HA 1 1
1457 1 1 1 1 125 PHE HZ . 235 . HZ 1 1
1457 1 2 1 1 135 GLN HA . 245 . HA 1 1
1458 1 1 1 1 125 PHE QE . 235 . HE# 1 1
1458 1 2 1 1 135 GLN HA . 245 . HA 1 1
1459 1 1 1 1 125 PHE QE . 235 . HE# 1 1
1459 1 2 1 1 136 ASP H . 246 . HN 1 1
1460 1 1 1 1 125 PHE QE . 235 . HE# 1 1
1460 1 2 1 1 136 ASP HA . 246 . HA 1 1
1461 1 1 1 1 125 PHE QD . 235 . HD# 1 1
1461 1 2 1 1 136 ASP HB3 . 246 . HB1 1 1
1462 1 1 1 1 125 PHE QE . 235 . HE# 1 1
1462 1 2 1 1 136 ASP HB2 . 246 . HB2 1 1
1463 1 1 1 1 125 PHE QD . 235 . HD# 1 1
1463 1 2 1 1 136 ASP H . 246 . HN 1 1
1464 1 1 1 1 125 PHE H . 235 . HN 1 1
1464 1 2 1 1 136 ASP HA . 246 . HA 1 1
1465 1 1 1 1 125 PHE HZ . 235 . HZ 1 1
1465 1 2 1 1 136 ASP HA . 246 . HA 1 1
1466 1 1 1 1 125 PHE HA . 235 . HA 1 1
1466 1 2 1 1 136 ASP HA . 246 . HA 1 1
1467 1 1 1 1 125 PHE QD . 235 . HD# 1 1
1467 1 2 1 1 136 ASP HA . 246 . HA 1 1
1468 1 1 1 1 125 PHE QE . 235 . HE# 1 1
1468 1 2 1 1 136 ASP HB3 . 246 . HB1 1 1
1469 1 1 1 1 125 PHE HZ . 235 . HZ 1 1
1469 1 2 1 1 136 ASP HB2 . 246 . HB2 1 1
1470 1 1 1 1 125 PHE H . 235 . HN 1 1
1470 1 2 1 1 137 VAL MG2 . 247 . HG1# 1 1
1471 1 1 1 1 125 PHE HA . 235 . HA 1 1
1471 1 2 1 1 137 VAL H . 247 . HN 1 1
1472 1 1 1 1 125 PHE HA . 235 . HA 1 1
1472 1 2 1 1 137 VAL MG1 . 247 . HG2# 1 1
1473 1 1 1 1 125 PHE HA . 235 . HA 1 1
1473 1 2 1 1 137 VAL MG2 . 247 . HG1# 1 1
1474 1 1 1 1 125 PHE QD . 235 . HD# 1 1
1474 1 2 1 1 137 VAL MG2 . 247 . HG1# 1 1
1475 1 1 1 1 125 PHE H . 235 . HN 1 1
1475 1 2 1 1 137 VAL H . 247 . HN 1 1
1476 1 1 1 1 125 PHE QD . 235 . HD# 1 1
1476 1 2 1 1 137 VAL MG1 . 247 . HG2# 1 1
1477 1 1 1 1 125 PHE H . 235 . HN 1 1
1477 1 2 1 1 137 VAL MG1 . 247 . HG2# 1 1
1478 1 1 1 1 125 PHE QE . 235 . HE# 1 1
1478 1 2 1 1 137 VAL MG2 . 247 . HG1# 1 1
1479 1 1 1 1 125 PHE QD . 235 . HD# 1 1
1479 1 2 1 1 156 VAL HB . 266 . HB 1 1
1480 1 1 1 1 125 PHE HZ . 235 . HZ 1 1
1480 1 2 1 1 156 VAL QG . 266 . HG1# 1 1
1481 1 1 1 1 125 PHE QD . 235 . HD# 1 1
1481 1 2 1 1 156 VAL QG . 266 . HG1# 1 1
1482 1 1 1 1 125 PHE HZ . 235 . HZ 1 1
1482 1 2 1 1 156 VAL HA . 266 . HA 1 1
1483 1 1 1 1 125 PHE QE . 235 . HE# 1 1
1483 1 2 1 1 156 VAL QG . 266 . HG2# 1 1
1484 1 1 1 1 125 PHE HZ . 235 . HZ 1 1
1484 1 2 1 1 156 VAL HB . 266 . HB 1 1
1485 1 1 1 1 125 PHE QE . 235 . HE# 1 1
1485 1 2 1 1 156 VAL HB . 266 . HB 1 1
1486 1 1 1 1 125 PHE QE . 235 . HE# 1 1
1486 1 2 1 1 156 VAL HA . 266 . HA 1 1
1487 1 1 1 1 125 PHE QE . 235 . HE# 1 1
1487 1 2 1 1 157 GLY HA3 . 267 . HA1 1 1
1488 1 1 1 1 125 PHE HZ . 235 . HZ 1 1
1488 1 2 1 1 157 GLY HA3 . 267 . HA1 1 1
1489 1 1 1 1 125 PHE QE . 235 . HE# 1 1
1489 1 2 1 1 157 GLY HA2 . 267 . HA2 1 1
1490 1 1 1 1 125 PHE HZ . 235 . HZ 1 1
1490 1 2 1 1 157 GLY HA2 . 267 . HA2 1 1
1491 1 1 1 1 125 PHE QD . 235 . HD# 1 1
1491 1 2 1 1 157 GLY HA3 . 267 . HA1 1 1
1492 1 1 1 1 125 PHE HZ . 235 . HZ 1 1
1492 1 2 1 1 158 SER H . 268 . HN 1 1
1493 1 1 1 1 126 ILE HA . 236 . HA 1 1
1493 1 2 1 1 126 ILE MG . 236 . HG2# 1 1
1494 1 1 1 1 126 ILE HG13 . 236 . HG11 1 1
1494 1 2 1 1 126 ILE MG . 236 . HG2# 1 1
1495 1 1 1 1 126 ILE H . 236 . HN 1 1
1495 1 2 1 1 126 ILE HG12 . 236 . HG12 1 1
1496 1 1 1 1 126 ILE H . 236 . HN 1 1
1496 1 2 1 1 126 ILE HG13 . 236 . HG11 1 1
1497 1 1 1 1 126 ILE H . 236 . HN 1 1
1497 1 2 1 1 126 ILE MD . 236 . HD1# 1 1
1498 1 1 1 1 126 ILE HA . 236 . HA 1 1
1498 1 2 1 1 127 PRO HD3 . 237 . HD1 1 1
1499 1 1 1 1 126 ILE HB . 236 . HB 1 1
1499 1 2 1 1 127 PRO HD3 . 237 . HD1 1 1
1500 1 1 1 1 126 ILE MG . 236 . HG2# 1 1
1500 1 2 1 1 127 PRO HD3 . 237 . HD1 1 1
1501 1 1 1 1 126 ILE MG . 236 . HG2# 1 1
1501 1 2 1 1 127 PRO HD2 . 237 . HD2 1 1
1502 1 1 1 1 126 ILE HB . 236 . HB 1 1
1502 1 2 1 1 127 PRO HD2 . 237 . HD2 1 1
1503 1 1 1 1 126 ILE HA . 236 . HA 1 1
1503 1 2 1 1 127 PRO HD2 . 237 . HD2 1 1
1504 1 1 1 1 126 ILE MG . 236 . HG2# 1 1
1504 1 2 1 1 127 PRO HG2 . 237 . HG2 1 1
1505 1 1 1 1 126 ILE MG . 236 . HG2# 1 1
1505 1 2 1 1 127 PRO HG3 . 237 . HG1 1 1
1506 1 1 1 1 126 ILE HA . 236 . HA 1 1
1506 1 2 1 1 127 PRO HG3 . 237 . HG1 1 1
1507 1 1 1 1 126 ILE H . 236 . HN 1 1
1507 1 2 1 1 134 CYS HA . 244 . HA 1 1
1508 1 1 1 1 126 ILE MD . 236 . HD1# 1 1
1508 1 2 1 1 135 GLN H . 245 . HN 1 1
1509 1 1 1 1 126 ILE H . 236 . HN 1 1
1509 1 2 1 1 135 GLN HG2 . 245 . HG2 1 1
1510 1 1 1 1 126 ILE H . 236 . HN 1 1
1510 1 2 1 1 135 GLN H . 245 . HN 1 1
1511 1 1 1 1 126 ILE H . 236 . HN 1 1
1511 1 2 1 1 135 GLN HA . 245 . HA 1 1
1512 1 1 1 1 126 ILE HB . 236 . HB 1 1
1512 1 2 1 1 135 GLN H . 245 . HN 1 1
1513 1 1 1 1 126 ILE H . 236 . HN 1 1
1513 1 2 1 1 135 GLN QB . 245 . HB# 1 1
1514 1 1 1 1 126 ILE H . 236 . HN 1 1
1514 1 2 1 1 136 ASP HA . 246 . HA 1 1
1515 1 1 1 1 126 ILE H . 236 . HN 1 1
1515 1 2 1 1 137 VAL H . 247 . HN 1 1
1516 1 1 1 1 126 ILE H . 236 . HN 1 1
1516 1 2 1 1 137 VAL MG2 . 247 . HG1# 1 1
1517 1 1 1 1 126 ILE HB . 236 . HB 1 1
1517 1 2 1 1 137 VAL MG1 . 247 . HG2# 1 1
1518 1 1 1 1 127 PRO HB2 . 237 . HB2 1 1
1518 1 2 1 1 128 ASN H . 238 . HN 1 1
1519 1 1 1 1 127 PRO HB2 . 237 . HB2 1 1
1519 1 2 1 1 132 GLY HA2 . 242 . HA2 1 1
1520 1 1 1 1 127 PRO HB3 . 237 . HB1 1 1
1520 1 2 1 1 132 GLY HA2 . 242 . HA2 1 1
1521 1 1 1 1 127 PRO HB2 . 237 . HB2 1 1
1521 1 2 1 1 132 GLY HA3 . 242 . HA1 1 1
1522 1 1 1 1 127 PRO HB3 . 237 . HB1 1 1
1522 1 2 1 1 132 GLY HA3 . 242 . HA1 1 1
1523 1 1 1 1 128 ASN H . 238 . HN 1 1
1523 1 2 1 1 128 ASN HB2 . 238 . HB1 1 1
1524 1 1 1 1 128 ASN H . 238 . HN 1 1
1524 1 2 1 1 128 ASN HD21 . 238 . HD21 1 1
1525 1 1 1 1 128 ASN H . 238 . HN 1 1
1525 1 2 1 1 128 ASN HD22 . 238 . HD22 1 1
1526 1 1 1 1 128 ASN H . 238 . HN 1 1
1526 1 2 1 1 129 ILE H . 239 . HN 1 1
1527 1 1 1 1 128 ASN HB2 . 238 . HB1 1 1
1527 1 2 1 1 129 ILE H . 239 . HN 1 1
1528 1 1 1 1 128 ASN HB3 . 238 . HB2 1 1
1528 1 2 1 1 129 ILE H . 239 . HN 1 1
1529 1 1 1 1 128 ASN HA . 238 . HA 1 1
1529 1 2 1 1 130 ARG H . 240 . HN 1 1
1530 1 1 1 1 128 ASN H . 238 . HN 1 1
1530 1 2 1 1 130 ARG H . 240 . HN 1 1
1531 1 1 1 1 128 ASN HD22 . 238 . HD22 1 1
1531 1 2 1 1 130 ARG H . 240 . HN 1 1
1532 1 1 1 1 128 ASN HB2 . 238 . HB1 1 1
1532 1 2 1 1 130 ARG H . 240 . HN 1 1
1533 1 1 1 1 128 ASN HB3 . 238 . HB2 1 1
1533 1 2 1 1 130 ARG H . 240 . HN 1 1
1534 1 1 1 1 128 ASN H . 238 . HN 1 1
1534 1 2 1 1 131 THR H . 241 . HN 1 1
1535 1 1 1 1 128 ASN HD22 . 238 . HD22 1 1
1535 1 2 1 1 131 THR MG . 241 . HG2# 1 1
1536 1 1 1 1 128 ASN HD22 . 238 . HD22 1 1
1536 1 2 1 1 131 THR H . 241 . HN 1 1
1537 1 1 1 1 128 ASN HD21 . 238 . HD21 1 1
1537 1 2 1 1 131 THR MG . 241 . HG2# 1 1
1538 1 1 1 1 128 ASN HB2 . 238 . HB1 1 1
1538 1 2 1 1 131 THR H . 241 . HN 1 1
1539 1 1 1 1 128 ASN HB3 . 238 . HB2 1 1
1539 1 2 1 1 131 THR H . 241 . HN 1 1
1540 1 1 1 1 128 ASN HA . 238 . HA 1 1
1540 1 2 1 1 132 GLY H . 242 . HN 1 1
1541 1 1 1 1 128 ASN H . 238 . HN 1 1
1541 1 2 1 1 132 GLY H . 242 . HN 1 1
1542 1 1 1 1 128 ASN HB3 . 238 . HB2 1 1
1542 1 2 1 1 132 GLY H . 242 . HN 1 1
1543 1 1 1 1 128 ASN HB2 . 238 . HB1 1 1
1543 1 2 1 1 132 GLY H . 242 . HN 1 1
1544 1 1 1 1 128 ASN H . 238 . HN 1 1
1544 1 2 1 1 133 ALA H . 243 . HN 1 1
1545 1 1 1 1 128 ASN HB3 . 238 . HB2 1 1
1545 1 2 1 1 133 ALA H . 243 . HN 1 1
1546 1 1 1 1 128 ASN HB2 . 238 . HB1 1 1
1546 1 2 1 1 133 ALA H . 243 . HN 1 1
1547 1 1 1 1 128 ASN HB2 . 238 . HB1 1 1
1547 1 2 1 1 133 ALA MB . 243 . HB# 1 1
1548 1 1 1 1 128 ASN HA . 238 . HA 1 1
1548 1 2 1 1 133 ALA H . 243 . HN 1 1
1549 1 1 1 1 128 ASN HB3 . 238 . HB2 1 1
1549 1 2 1 1 133 ALA MB . 243 . HB# 1 1
1550 1 1 1 1 128 ASN HD22 . 238 . HD22 1 1
1550 1 2 1 1 133 ALA H . 243 . HN 1 1
1551 1 1 1 1 129 ILE H . 239 . HN 1 1
1551 1 2 1 1 129 ILE HG13 . 239 . HG12 1 1
1552 1 1 1 1 129 ILE H . 239 . HN 1 1
1552 1 2 1 1 129 ILE HG12 . 239 . HG11 1 1
1553 1 1 1 1 129 ILE H . 239 . HN 1 1
1553 1 2 1 1 129 ILE HB . 239 . HB 1 1
1554 1 1 1 1 129 ILE H . 239 . HN 1 1
1554 1 2 1 1 129 ILE MG . 239 . HG2# 1 1
1555 1 1 1 1 129 ILE HA . 239 . HA 1 1
1555 1 2 1 1 129 ILE MG . 239 . HG2# 1 1
1556 1 1 1 1 129 ILE HA . 239 . HA 1 1
1556 1 2 1 1 130 ARG H . 240 . HN 1 1
1557 1 1 1 1 129 ILE HG12 . 239 . HG11 1 1
1557 1 2 1 1 130 ARG H . 240 . HN 1 1
1558 1 1 1 1 129 ILE HG13 . 239 . HG12 1 1
1558 1 2 1 1 130 ARG H . 240 . HN 1 1
1559 1 1 1 1 129 ILE H . 239 . HN 1 1
1559 1 2 1 1 130 ARG H . 240 . HN 1 1
1560 1 1 1 1 129 ILE HA . 239 . HA 1 1
1560 1 2 1 1 131 THR H . 241 . HN 1 1
1561 1 1 1 1 129 ILE H . 239 . HN 1 1
1561 1 2 1 1 131 THR H . 241 . HN 1 1
1562 1 1 1 1 129 ILE HA . 239 . HA 1 1
1562 1 2 1 1 132 GLY H . 242 . HN 1 1
1563 1 1 1 1 130 ARG H . 240 . HN 1 1
1563 1 2 1 1 130 ARG QB . 240 . HB# 1 1
1564 1 1 1 1 130 ARG H . 240 . HN 1 1
1564 1 2 1 1 130 ARG HG3 . 240 . HG1 1 1
1565 1 1 1 1 130 ARG H . 240 . HN 1 1
1565 1 2 1 1 130 ARG HG2 . 240 . HG2 1 1
1566 1 1 1 1 130 ARG QB . 240 . HB# 1 1
1566 1 2 1 1 131 THR H . 241 . HN 1 1
1567 1 1 1 1 130 ARG HG3 . 240 . HG1 1 1
1567 1 2 1 1 131 THR H . 241 . HN 1 1
1568 1 1 1 1 130 ARG H . 240 . HN 1 1
1568 1 2 1 1 131 THR H . 241 . HN 1 1
1569 1 1 1 1 130 ARG H . 240 . HN 1 1
1569 1 2 1 1 131 THR MG . 241 . HG2# 1 1
1570 1 1 1 1 130 ARG H . 240 . HN 1 1
1570 1 2 1 1 132 GLY H . 242 . HN 1 1
1571 1 1 1 1 130 ARG QB . 240 . HB# 1 1
1571 1 2 1 1 132 GLY H . 242 . HN 1 1
1572 1 1 1 1 130 ARG H . 240 . HN 1 1
1572 1 2 1 1 132 GLY HA2 . 242 . HA2 1 1
1573 1 1 1 1 130 ARG H . 240 . HN 1 1
1573 1 2 1 1 132 GLY HA3 . 242 . HA1 1 1
1574 1 1 1 1 130 ARG QB . 240 . HB# 1 1
1574 1 2 1 1 133 ALA H . 243 . HN 1 1
1575 1 1 1 1 130 ARG H . 240 . HN 1 1
1575 1 2 1 1 133 ALA H . 243 . HN 1 1
1576 1 1 1 1 131 THR H . 241 . HN 1 1
1576 1 2 1 1 131 THR MG . 241 . HG2# 1 1
1577 1 1 1 1 131 THR H . 241 . HN 1 1
1577 1 2 1 1 132 GLY H . 242 . HN 1 1
1578 1 1 1 1 131 THR H . 241 . HN 1 1
1578 1 2 1 1 132 GLY HA3 . 242 . HA1 1 1
1579 1 1 1 1 131 THR H . 241 . HN 1 1
1579 1 2 1 1 132 GLY HA2 . 242 . HA2 1 1
1580 1 1 1 1 131 THR HA . 241 . HA 1 1
1580 1 2 1 1 132 GLY H . 242 . HN 1 1
1581 1 1 1 1 131 THR MG . 241 . HG2# 1 1
1581 1 2 1 1 132 GLY H . 242 . HN 1 1
1582 1 1 1 1 131 THR H . 241 . HN 1 1
1582 1 2 1 1 133 ALA MB . 243 . HB# 1 1
1583 1 1 1 1 131 THR H . 241 . HN 1 1
1583 1 2 1 1 133 ALA H . 243 . HN 1 1
1584 1 1 1 1 131 THR MG . 241 . HG2# 1 1
1584 1 2 1 1 133 ALA H . 243 . HN 1 1
1585 1 1 1 1 132 GLY H . 242 . HN 1 1
1585 1 2 1 1 132 GLY HA2 . 242 . HA2 1 1
1586 1 1 1 1 132 GLY H . 242 . HN 1 1
1586 1 2 1 1 132 GLY HA3 . 242 . HA1 1 1
1587 1 1 1 1 132 GLY HA3 . 242 . HA1 1 1
1587 1 2 1 1 133 ALA MB . 243 . HB# 1 1
1588 1 1 1 1 132 GLY H . 242 . HN 1 1
1588 1 2 1 1 133 ALA MB . 243 . HB# 1 1
1589 1 1 1 1 132 GLY HA3 . 242 . HA1 1 1
1589 1 2 1 1 133 ALA H . 243 . HN 1 1
1590 1 1 1 1 132 GLY HA2 . 242 . HA2 1 1
1590 1 2 1 1 133 ALA H . 243 . HN 1 1
1591 1 1 1 1 132 GLY HA2 . 242 . HA2 1 1
1591 1 2 1 1 133 ALA MB . 243 . HB# 1 1
1592 1 1 1 1 132 GLY H . 242 . HN 1 1
1592 1 2 1 1 133 ALA H . 243 . HN 1 1
1593 1 1 1 1 133 ALA H . 243 . HN 1 1
1593 1 2 1 1 133 ALA MB . 243 . HB# 1 1
1594 1 1 1 1 133 ALA HA . 243 . HA 1 1
1594 1 2 1 1 134 CYS HB2 . 244 . HB2 1 1
1595 1 1 1 1 133 ALA H . 243 . HN 1 1
1595 1 2 1 1 134 CYS H . 244 . HN 1 1
1596 1 1 1 1 133 ALA MB . 243 . HB# 1 1
1596 1 2 1 1 134 CYS H . 244 . HN 1 1
1597 1 1 1 1 133 ALA HA . 243 . HA 1 1
1597 1 2 1 1 134 CYS HB3 . 244 . HB1 1 1
1598 1 1 1 1 133 ALA HA . 243 . HA 1 1
1598 1 2 1 1 134 CYS H . 244 . HN 1 1
1599 1 1 1 1 133 ALA MB . 243 . HB# 1 1
1599 1 2 1 1 135 GLN H . 245 . HN 1 1
1600 1 1 1 1 134 CYS H . 244 . HN 1 1
1600 1 2 1 1 134 CYS HB2 . 244 . HB2 1 1
1601 1 1 1 1 134 CYS H . 244 . HN 1 1
1601 1 2 1 1 134 CYS HB3 . 244 . HB1 1 1
1602 1 1 1 1 134 CYS H . 244 . HN 1 1
1602 1 2 1 1 135 GLN H . 245 . HN 1 1
1603 1 1 1 1 134 CYS HA . 244 . HA 1 1
1603 1 2 1 1 135 GLN H . 245 . HN 1 1
1604 1 1 1 1 134 CYS HB2 . 244 . HB2 1 1
1604 1 2 1 1 135 GLN H . 245 . HN 1 1
1605 1 1 1 1 135 GLN HE22 . 245 . HE22 1 1
1605 1 2 1 1 135 GLN HG3 . 245 . HG1 1 1
1606 1 1 1 1 135 GLN H . 245 . HN 1 1
1606 1 2 1 1 135 GLN HG3 . 245 . HG1 1 1
1607 1 1 1 1 135 GLN H . 245 . HN 1 1
1607 1 2 1 1 135 GLN HG2 . 245 . HG2 1 1
1608 1 1 1 1 135 GLN HB2 . 245 . HB2 1 1
1608 1 2 1 1 135 GLN HE22 . 245 . HE22 1 1
1609 1 1 1 1 135 GLN H . 245 . HN 1 1
1609 1 2 1 1 135 GLN HB3 . 245 . HB1 1 1
1610 1 1 1 1 135 GLN HE22 . 245 . HE22 1 1
1610 1 2 1 1 135 GLN HG2 . 245 . HG2 1 1
1611 1 1 1 1 135 GLN HA . 245 . HA 1 1
1611 1 2 1 1 136 ASP HA . 246 . HA 1 1
1612 1 1 1 1 135 GLN HA . 245 . HA 1 1
1612 1 2 1 1 136 ASP H . 246 . HN 1 1
1613 1 1 1 1 135 GLN HB3 . 245 . HB1 1 1
1613 1 2 1 1 136 ASP H . 246 . HN 1 1
1614 1 1 1 1 135 GLN H . 245 . HN 1 1
1614 1 2 1 1 136 ASP H . 246 . HN 1 1
1615 1 1 1 1 135 GLN HB2 . 245 . HB2 1 1
1615 1 2 1 1 136 ASP HA . 246 . HA 1 1
1616 1 1 1 1 136 ASP H . 246 . HN 1 1
1616 1 2 1 1 136 ASP HB3 . 246 . HB1 1 1
1617 1 1 1 1 136 ASP H . 246 . HN 1 1
1617 1 2 1 1 136 ASP HB2 . 246 . HB2 1 1
1618 1 1 1 1 136 ASP HB2 . 246 . HB2 1 1
1618 1 2 1 1 137 VAL H . 247 . HN 1 1
1619 1 1 1 1 136 ASP H . 246 . HN 1 1
1619 1 2 1 1 137 VAL H . 247 . HN 1 1
1620 1 1 1 1 136 ASP HB3 . 246 . HB1 1 1
1620 1 2 1 1 137 VAL H . 247 . HN 1 1
1621 1 1 1 1 136 ASP HA . 246 . HA 1 1
1621 1 2 1 1 137 VAL H . 247 . HN 1 1
1622 1 1 1 1 136 ASP HA . 246 . HA 1 1
1622 1 2 1 1 137 VAL HB . 247 . HB 1 1
1623 1 1 1 1 136 ASP HA . 246 . HA 1 1
1623 1 2 1 1 137 VAL MG1 . 247 . HG2# 1 1
1624 1 1 1 1 136 ASP HA . 246 . HA 1 1
1624 1 2 1 1 156 VAL HA . 266 . HA 1 1
1625 1 1 1 1 136 ASP HB2 . 246 . HB2 1 1
1625 1 2 1 1 156 VAL QG . 266 . HG1# 1 1
1626 1 1 1 1 136 ASP HB3 . 246 . HB1 1 1
1626 1 2 1 1 156 VAL QG . 266 . HG1# 1 1
1627 1 1 1 1 136 ASP HB3 . 246 . HB1 1 1
1627 1 2 1 1 156 VAL HA . 266 . HA 1 1
1628 1 1 1 1 136 ASP HA . 246 . HA 1 1
1628 1 2 1 1 156 VAL QG . 266 . HG2# 1 1
1629 1 1 1 1 136 ASP HB2 . 246 . HB2 1 1
1629 1 2 1 1 156 VAL HA . 266 . HA 1 1
1630 1 1 1 1 137 VAL H . 247 . HN 1 1
1630 1 2 1 1 137 VAL MG2 . 247 . HG1# 1 1
1631 1 1 1 1 137 VAL MG1 . 247 . HG1# 1 1
1631 1 2 1 1 137 VAL MG2 . 247 . HG2# 1 1
1632 1 1 1 1 137 VAL H . 247 . HN 1 1
1632 1 2 1 1 137 VAL MG1 . 247 . HG2# 1 1
1633 1 1 1 1 137 VAL HA . 247 . HA 1 1
1633 1 2 1 1 137 VAL MG1 . 247 . HG2# 1 1
1634 1 1 1 1 137 VAL HA . 247 . HA 1 1
1634 1 2 1 1 137 VAL MG2 . 247 . HG1# 1 1
1635 1 1 1 1 137 VAL HA . 247 . HA 1 1
1635 1 2 1 1 138 ASP HA . 248 . HA 1 1
1636 1 1 1 1 137 VAL MG2 . 247 . HG1# 1 1
1636 1 2 1 1 138 ASP H . 248 . HN 1 1
1637 1 1 1 1 137 VAL HB . 247 . HB 1 1
1637 1 2 1 1 138 ASP H . 248 . HN 1 1
1638 1 1 1 1 137 VAL H . 247 . HN 1 1
1638 1 2 1 1 138 ASP H . 248 . HN 1 1
1639 1 1 1 1 137 VAL MG1 . 247 . HG2# 1 1
1639 1 2 1 1 138 ASP H . 248 . HN 1 1
1640 1 1 1 1 137 VAL HA . 247 . HA 1 1
1640 1 2 1 1 138 ASP H . 248 . HN 1 1
1641 1 1 1 1 137 VAL HB . 247 . HB 1 1
1641 1 2 1 1 139 GLU H . 249 . HN 1 1
1642 1 1 1 1 137 VAL MG1 . 247 . HG2# 1 1
1642 1 2 1 1 139 GLU HA . 249 . HA 1 1
1643 1 1 1 1 137 VAL MG2 . 247 . HG1# 1 1
1643 1 2 1 1 139 GLU H . 249 . HN 1 1
1644 1 1 1 1 137 VAL HB . 247 . HB 1 1
1644 1 2 1 1 139 GLU HB2 . 249 . HB2 1 1
1645 1 1 1 1 137 VAL HB . 247 . HB 1 1
1645 1 2 1 1 139 GLU HA . 249 . HA 1 1
1646 1 1 1 1 137 VAL MG2 . 247 . HG1# 1 1
1646 1 2 1 1 139 GLU HA . 249 . HA 1 1
1647 1 1 1 1 137 VAL MG1 . 247 . HG2# 1 1
1647 1 2 1 1 139 GLU H . 249 . HN 1 1
1648 1 1 1 1 137 VAL H . 247 . HN 1 1
1648 1 2 1 1 139 GLU HB2 . 249 . HB2 1 1
1649 1 1 1 1 137 VAL MG1 . 247 . HG2# 1 1
1649 1 2 1 1 142 ALA MB . 252 . HB# 1 1
1650 1 1 1 1 137 VAL MG2 . 247 . HG1# 1 1
1650 1 2 1 1 142 ALA MB . 252 . HB# 1 1
1651 1 1 1 1 137 VAL MG2 . 247 . HG1# 1 1
1651 1 2 1 1 146 LEU QD . 256 . HD2# 1 1
1652 1 1 1 1 137 VAL MG2 . 247 . HG1# 1 1
1652 1 2 1 1 159 PHE QE . 269 . HE# 1 1
1653 1 1 1 1 137 VAL MG2 . 247 . HG1# 1 1
1653 1 2 1 1 159 PHE QD . 269 . HD# 1 1
1654 1 1 1 1 138 ASP H . 248 . HN 1 1
1654 1 2 1 1 138 ASP HB2 . 248 . HB2 1 1
1655 1 1 1 1 138 ASP H . 248 . HN 1 1
1655 1 2 1 1 138 ASP HB3 . 248 . HB1 1 1
1656 1 1 1 1 138 ASP HB3 . 248 . HB1 1 1
1656 1 2 1 1 139 GLU H . 249 . HN 1 1
1657 1 1 1 1 138 ASP HB2 . 248 . HB2 1 1
1657 1 2 1 1 139 GLU H . 249 . HN 1 1
1658 1 1 1 1 138 ASP H . 248 . HN 1 1
1658 1 2 1 1 139 GLU H . 249 . HN 1 1
1659 1 1 1 1 138 ASP HA . 248 . HA 1 1
1659 1 2 1 1 139 GLU H . 249 . HN 1 1
1660 1 1 1 1 138 ASP HA . 248 . HA 1 1
1660 1 2 1 1 139 GLU HA . 249 . HA 1 1
1661 1 1 1 1 138 ASP HB2 . 248 . HB2 1 1
1661 1 2 1 1 139 GLU HA . 249 . HA 1 1
1662 1 1 1 1 138 ASP HA . 248 . HA 1 1
1662 1 2 1 1 140 CYS H . 250 . HN 1 1
1663 1 1 1 1 138 ASP HB3 . 248 . HB1 1 1
1663 1 2 1 1 141 GLN HB2 . 251 . HB2 1 1
1664 1 1 1 1 138 ASP HB3 . 248 . HB1 1 1
1664 1 2 1 1 141 GLN HB3 . 251 . HB1 1 1
1665 1 1 1 1 138 ASP HB2 . 248 . HB2 1 1
1665 1 2 1 1 141 GLN HB3 . 251 . HB1 1 1
1666 1 1 1 1 138 ASP HB3 . 248 . HB1 1 1
1666 1 2 1 1 141 GLN HG2 . 251 . HG2 1 1
1667 1 1 1 1 138 ASP HB3 . 248 . HB1 1 1
1667 1 2 1 1 141 GLN H . 251 . HN 1 1
1668 1 1 1 1 138 ASP HB2 . 248 . HB2 1 1
1668 1 2 1 1 141 GLN HB2 . 251 . HB2 1 1
1669 1 1 1 1 138 ASP HB2 . 248 . HB2 1 1
1669 1 2 1 1 141 GLN H . 251 . HN 1 1
1670 1 1 1 1 138 ASP H . 248 . HN 1 1
1670 1 2 1 1 142 ALA MB . 252 . HB# 1 1
1671 1 1 1 1 139 GLU HB2 . 249 . HB2 1 1
1671 1 2 1 1 140 CYS H . 250 . HN 1 1
1672 1 1 1 1 139 GLU HB3 . 249 . HB1 1 1
1672 1 2 1 1 140 CYS H . 250 . HN 1 1
1673 1 1 1 1 139 GLU H . 249 . HN 1 1
1673 1 2 1 1 140 CYS H . 250 . HN 1 1
1674 1 1 1 1 139 GLU HA . 249 . HA 1 1
1674 1 2 1 1 140 CYS H . 250 . HN 1 1
1675 1 1 1 1 139 GLU HA . 249 . HA 1 1
1675 1 2 1 1 140 CYS HA . 250 . HA 1 1
1676 1 1 1 1 139 GLU H . 249 . HN 1 1
1676 1 2 1 1 141 GLN H . 251 . HN 1 1
1677 1 1 1 1 139 GLU HA . 249 . HA 1 1
1677 1 2 1 1 142 ALA H . 252 . HN 1 1
1678 1 1 1 1 139 GLU HA . 249 . HA 1 1
1678 1 2 1 1 142 ALA MB . 252 . HB# 1 1
1679 1 1 1 1 139 GLU H . 249 . HN 1 1
1679 1 2 1 1 142 ALA H . 252 . HN 1 1
1680 1 1 1 1 139 GLU HA . 249 . HA 1 1
1680 1 2 1 1 143 ILE H . 253 . HN 1 1
1681 1 1 1 1 139 GLU HG2 . 249 . HG2 1 1
1681 1 2 1 1 146 LEU QD . 256 . HD1# 1 1
1682 1 1 1 1 139 GLU H . 249 . HN 1 1
1682 1 2 1 1 146 LEU QD . 256 . HD2# 1 1
1683 1 1 1 1 139 GLU HB2 . 249 . HB2 1 1
1683 1 2 1 1 146 LEU QD . 256 . HD1# 1 1
1684 1 1 1 1 139 GLU HA . 249 . HA 1 1
1684 1 2 1 1 146 LEU QD . 256 . HD2# 1 1
1685 1 1 1 1 139 GLU HB3 . 249 . HB1 1 1
1685 1 2 1 1 146 LEU QD . 256 . HD2# 1 1
1686 1 1 1 1 139 GLU H . 249 . HN 1 1
1686 1 2 1 1 155 THR H . 265 . HN 1 1
1687 1 1 1 1 139 GLU HG2 . 249 . HG2 1 1
1687 1 2 1 1 159 PHE QD . 269 . HD# 1 1
1688 1 1 1 1 139 GLU HB3 . 249 . HB1 1 1
1688 1 2 1 1 159 PHE HZ . 269 . HZ 1 1
1689 1 1 1 1 139 GLU HB3 . 249 . HB1 1 1
1689 1 2 1 1 159 PHE QE . 269 . HE# 1 1
1690 1 1 1 1 139 GLU HG2 . 249 . HG2 1 1
1690 1 2 1 1 159 PHE QE . 269 . HE# 1 1
1691 1 1 1 1 139 GLU H . 249 . HN 1 1
1691 1 2 1 1 159 PHE QE . 269 . HE# 1 1
1692 1 1 1 1 139 GLU HB2 . 249 . HB2 1 1
1692 1 2 1 1 159 PHE QD . 269 . HD# 1 1
1693 1 1 1 1 139 GLU H . 249 . HN 1 1
1693 1 2 1 1 159 PHE QD . 269 . HD# 1 1
1694 1 1 1 1 139 GLU HB3 . 249 . HB1 1 1
1694 1 2 1 1 159 PHE QD . 269 . HD# 1 1
1695 1 1 1 1 139 GLU HG2 . 249 . HG2 1 1
1695 1 2 1 1 159 PHE HZ . 269 . HZ 1 1
1696 1 1 1 1 140 CYS H . 250 . HN 1 1
1696 1 2 1 1 140 CYS HB2 . 250 . HB2 1 1
1697 1 1 1 1 140 CYS H . 250 . HN 1 1
1697 1 2 1 1 141 GLN HB2 . 251 . HB2 1 1
1698 1 1 1 1 140 CYS HB3 . 250 . HB1 1 1
1698 1 2 1 1 141 GLN H . 251 . HN 1 1
1699 1 1 1 1 140 CYS HB2 . 250 . HB2 1 1
1699 1 2 1 1 141 GLN HG2 . 251 . HG2 1 1
1700 1 1 1 1 140 CYS HA . 250 . HA 1 1
1700 1 2 1 1 141 GLN H . 251 . HN 1 1
1701 1 1 1 1 140 CYS HB2 . 250 . HB2 1 1
1701 1 2 1 1 141 GLN H . 251 . HN 1 1
1702 1 1 1 1 140 CYS H . 250 . HN 1 1
1702 1 2 1 1 142 ALA H . 252 . HN 1 1
1703 1 1 1 1 140 CYS HA . 250 . HA 1 1
1703 1 2 1 1 153 ILE H . 263 . HN 1 1
1704 1 1 1 1 141 GLN HA . 251 . HA 1 1
1704 1 2 1 1 141 GLN HE22 . 251 . HE22 1 1
1705 1 1 1 1 141 GLN HE22 . 251 . HE22 1 1
1705 1 2 1 1 141 GLN HG2 . 251 . HG2 1 1
1706 1 1 1 1 141 GLN H . 251 . HN 1 1
1706 1 2 1 1 141 GLN HG3 . 251 . HG1 1 1
1707 1 1 1 1 141 GLN HB3 . 251 . HB1 1 1
1707 1 2 1 1 141 GLN HE22 . 251 . HE22 1 1
1708 1 1 1 1 141 GLN HB2 . 251 . HB2 1 1
1708 1 2 1 1 141 GLN HG3 . 251 . HG1 1 1
1709 1 1 1 1 141 GLN HA . 251 . HA 1 1
1709 1 2 1 1 141 GLN HG2 . 251 . HG2 1 1
1710 1 1 1 1 141 GLN H . 251 . HN 1 1
1710 1 2 1 1 141 GLN HG2 . 251 . HG2 1 1
1711 1 1 1 1 141 GLN HA . 251 . HA 1 1
1711 1 2 1 1 141 GLN HE21 . 251 . HE21 1 1
1712 1 1 1 1 141 GLN H . 251 . HN 1 1
1712 1 2 1 1 141 GLN HB2 . 251 . HB2 1 1
1713 1 1 1 1 141 GLN HA . 251 . HA 1 1
1713 1 2 1 1 141 GLN HG3 . 251 . HG1 1 1
1714 1 1 1 1 141 GLN H . 251 . HN 1 1
1714 1 2 1 1 141 GLN HB3 . 251 . HB1 1 1
1715 1 1 1 1 141 GLN HB3 . 251 . HB1 1 1
1715 1 2 1 1 142 ALA MB . 252 . HB# 1 1
1716 1 1 1 1 141 GLN HA . 251 . HA 1 1
1716 1 2 1 1 142 ALA H . 252 . HN 1 1
1717 1 1 1 1 141 GLN HB2 . 251 . HB2 1 1
1717 1 2 1 1 142 ALA MB . 252 . HB# 1 1
1718 1 1 1 1 141 GLN HB3 . 251 . HB1 1 1
1718 1 2 1 1 142 ALA H . 252 . HN 1 1
1719 1 1 1 1 141 GLN H . 251 . HN 1 1
1719 1 2 1 1 142 ALA MB . 252 . HB# 1 1
1720 1 1 1 1 141 GLN HB2 . 251 . HB2 1 1
1720 1 2 1 1 142 ALA H . 252 . HN 1 1
1721 1 1 1 1 141 GLN HA . 251 . HA 1 1
1721 1 2 1 1 142 ALA MB . 252 . HB# 1 1
1722 1 1 1 1 141 GLN HG2 . 251 . HG2 1 1
1722 1 2 1 1 142 ALA MB . 252 . HB# 1 1
1723 1 1 1 1 141 GLN H . 251 . HN 1 1
1723 1 2 1 1 142 ALA H . 252 . HN 1 1
1724 1 1 1 1 141 GLN H . 251 . HN 1 1
1724 1 2 1 1 143 ILE H . 253 . HN 1 1
1725 1 1 1 1 142 ALA H . 252 . HN 1 1
1725 1 2 1 1 142 ALA MB . 252 . HB# 1 1
1726 1 1 1 1 142 ALA MB . 252 . HB# 1 1
1726 1 2 1 1 143 ILE MD . 253 . HD1# 1 1
1727 1 1 1 1 142 ALA MB . 252 . HB# 1 1
1727 1 2 1 1 143 ILE H . 253 . HN 1 1
1728 1 1 1 1 142 ALA H . 252 . HN 1 1
1728 1 2 1 1 143 ILE H . 253 . HN 1 1
1729 1 1 1 1 142 ALA HA . 252 . HA 1 1
1729 1 2 1 1 143 ILE H . 253 . HN 1 1
1730 1 1 1 1 143 ILE HG13 . 253 . HG11 1 1
1730 1 2 1 1 143 ILE MG . 253 . HG2# 1 1
1731 1 1 1 1 143 ILE HG12 . 253 . HG12 1 1
1731 1 2 1 1 143 ILE MG . 253 . HG2# 1 1
1732 1 1 1 1 143 ILE HA . 253 . HA 1 1
1732 1 2 1 1 143 ILE MG . 253 . HG2# 1 1
1733 1 1 1 1 143 ILE H . 253 . HN 1 1
1733 1 2 1 1 143 ILE MD . 253 . HD1# 1 1
1734 1 1 1 1 143 ILE MG . 253 . HG2# 1 1
1734 1 2 1 1 144 PRO HB3 . 254 . HB1 1 1
1735 1 1 1 1 143 ILE MG . 253 . HG2# 1 1
1735 1 2 1 1 144 PRO HA . 254 . HA 1 1
1736 1 1 1 1 143 ILE MG . 253 . HG2# 1 1
1736 1 2 1 1 144 PRO HB2 . 254 . HB2 1 1
1737 1 1 1 1 143 ILE MG . 253 . HG2# 1 1
1737 1 2 1 1 145 GLY H . 255 . HN 1 1
1738 1 1 1 1 143 ILE MG . 253 . HG2# 1 1
1738 1 2 1 1 146 LEU QD . 256 . HD1# 1 1
1739 1 1 1 1 143 ILE HG13 . 253 . HG11 1 1
1739 1 2 1 1 146 LEU QD . 256 . HD2# 1 1
1740 1 1 1 1 143 ILE MG . 253 . HG2# 1 1
1740 1 2 1 1 146 LEU H . 256 . HN 1 1
1741 1 1 1 1 143 ILE HB . 253 . HB 1 1
1741 1 2 1 1 146 LEU QD . 256 . HD2# 1 1
1742 1 1 1 1 143 ILE MD . 253 . HD1# 1 1
1742 1 2 1 1 146 LEU QD . 256 . HD1# 1 1
1743 1 1 1 1 143 ILE HG12 . 253 . HG12 1 1
1743 1 2 1 1 146 LEU QD . 256 . HD2# 1 1
1744 1 1 1 1 143 ILE HA . 253 . HA 1 1
1744 1 2 1 1 146 LEU QD . 256 . HD2# 1 1
1745 1 1 1 1 143 ILE MG . 253 . HG2# 1 1
1745 1 2 1 1 146 LEU HB3 . 256 . HB1 1 1
1746 1 1 1 1 143 ILE MD . 253 . HD1# 1 1
1746 1 2 1 1 146 LEU H . 256 . HN 1 1
1747 1 1 1 1 143 ILE MG . 253 . HG2# 1 1
1747 1 2 1 1 146 LEU HG . 256 . HG 1 1
1748 1 1 1 1 143 ILE HB . 253 . HB 1 1
1748 1 2 1 1 146 LEU HB3 . 256 . HB1 1 1
1749 1 1 1 1 144 PRO HB2 . 254 . HB2 1 1
1749 1 2 1 1 144 PRO HG3 . 254 . HG1 1 1
1750 1 1 1 1 144 PRO HB3 . 254 . HB1 1 1
1750 1 2 1 1 145 GLY H . 255 . HN 1 1
1751 1 1 1 1 144 PRO HA . 254 . HA 1 1
1751 1 2 1 1 145 GLY H . 255 . HN 1 1
1752 1 1 1 1 144 PRO HB2 . 254 . HB2 1 1
1752 1 2 1 1 145 GLY H . 255 . HN 1 1
1753 1 1 1 1 144 PRO HG3 . 254 . HG1 1 1
1753 1 2 1 1 145 GLY H . 255 . HN 1 1
1754 1 1 1 1 144 PRO HG2 . 254 . HG2 1 1
1754 1 2 1 1 145 GLY H . 255 . HN 1 1
1755 1 1 1 1 145 GLY HA2 . 255 . HA2 1 1
1755 1 2 1 1 146 LEU H . 256 . HN 1 1
1756 1 1 1 1 145 GLY H . 255 . HN 1 1
1756 1 2 1 1 146 LEU H . 256 . HN 1 1
1757 1 1 1 1 145 GLY H . 255 . HN 1 1
1757 1 2 1 1 146 LEU HB3 . 256 . HB1 1 1
1758 1 1 1 1 145 GLY HA3 . 255 . HA1 1 1
1758 1 2 1 1 146 LEU H . 256 . HN 1 1
1759 1 1 1 1 146 LEU HA . 256 . HA 1 1
1759 1 2 1 1 146 LEU QD . 256 . HD1# 1 1
1760 1 1 1 1 146 LEU H . 256 . HN 1 1
1760 1 2 1 1 146 LEU HG . 256 . HG 1 1
1761 1 1 1 1 146 LEU QD . 256 . HD1# 1 1
1761 1 2 1 1 147 CYS H . 257 . HN 1 1
1762 1 1 1 1 146 LEU HG . 256 . HG 1 1
1762 1 2 1 1 147 CYS H . 257 . HN 1 1
1763 1 1 1 1 146 LEU HA . 256 . HA 1 1
1763 1 2 1 1 147 CYS H . 257 . HN 1 1
1764 1 1 1 1 146 LEU HB3 . 256 . HB1 1 1
1764 1 2 1 1 147 CYS H . 257 . HN 1 1
1765 1 1 1 1 146 LEU HB2 . 256 . HB2 1 1
1765 1 2 1 1 147 CYS H . 257 . HN 1 1
1766 1 1 1 1 146 LEU QD . 256 . HD1# 1 1
1766 1 2 1 1 159 PHE QE . 269 . HE# 1 1
1767 1 1 1 1 146 LEU QD . 256 . HD1# 1 1
1767 1 2 1 1 159 PHE HB2 . 269 . HB2 1 1
1768 1 1 1 1 146 LEU QD . 256 . HD2# 1 1
1768 1 2 1 1 159 PHE HB3 . 269 . HB1 1 1
1769 1 1 1 1 146 LEU HG . 256 . HG 1 1
1769 1 2 1 1 159 PHE QE . 269 . HE# 1 1
1770 1 1 1 1 146 LEU QD . 256 . HD2# 1 1
1770 1 2 1 1 159 PHE HZ . 269 . HZ 1 1
1771 1 1 1 1 146 LEU QD . 256 . HD1# 1 1
1771 1 2 1 1 159 PHE QD . 269 . HD# 1 1
1772 1 1 1 1 146 LEU HG . 256 . HG 1 1
1772 1 2 1 1 159 PHE QD . 269 . HD# 1 1
1773 1 1 1 1 146 LEU HG . 256 . HG 1 1
1773 1 2 1 1 159 PHE HZ . 269 . HZ 1 1
1774 1 1 1 1 146 LEU HA . 256 . HA 1 1
1774 1 2 1 1 174 GLN HB3 . 284 . HB2 1 1
1775 1 1 1 1 146 LEU QD . 256 . HD1# 1 1
1775 1 2 1 1 174 GLN HB2 . 284 . HB1 1 1
1776 1 1 1 1 146 LEU QD . 256 . HD2# 1 1
1776 1 2 1 1 174 GLN HB3 . 284 . HB2 1 1
1777 1 1 1 1 146 LEU HA . 256 . HA 1 1
1777 1 2 1 1 174 GLN HB2 . 284 . HB1 1 1
1778 1 1 1 1 146 LEU QD . 256 . HD1# 1 1
1778 1 2 1 1 174 GLN HA . 284 . HA 1 1
1779 1 1 1 1 150 GLY HA3 . 260 . HA1 1 1
1779 1 2 1 1 151 ASN H . 261 . HN 1 1
1780 1 1 1 1 150 GLY HA2 . 260 . HA2 1 1
1780 1 2 1 1 151 ASN H . 261 . HN 1 1
1781 1 1 1 1 151 ASN H . 261 . HN 1 1
1781 1 2 1 1 151 ASN HB2 . 261 . HB2 1 1
1782 1 1 1 1 151 ASN HB3 . 261 . HB1 1 1
1782 1 2 1 1 151 ASN HD22 . 261 . HD22 1 1
1783 1 1 1 1 151 ASN H . 261 . HN 1 1
1783 1 2 1 1 151 ASN HB3 . 261 . HB1 1 1
1784 1 1 1 1 151 ASN HA . 261 . HA 1 1
1784 1 2 1 1 151 ASN HD22 . 261 . HD22 1 1
1785 1 1 1 1 151 ASN HB2 . 261 . HB2 1 1
1785 1 2 1 1 152 CYS H . 262 . HN 1 1
1786 1 1 1 1 151 ASN H . 261 . HN 1 1
1786 1 2 1 1 152 CYS H . 262 . HN 1 1
1787 1 1 1 1 151 ASN HA . 261 . HA 1 1
1787 1 2 1 1 152 CYS H . 262 . HN 1 1
1788 1 1 1 1 151 ASN HB3 . 261 . HB1 1 1
1788 1 2 1 1 152 CYS H . 262 . HN 1 1
1789 1 1 1 1 151 ASN HB2 . 261 . HB2 1 1
1789 1 2 1 1 153 ILE HG12 . 263 . HG11 1 1
1790 1 1 1 1 151 ASN HD21 . 261 . HD21 1 1
1790 1 2 1 1 153 ILE MD . 263 . HD1# 1 1
1791 1 1 1 1 151 ASN HD22 . 261 . HD22 1 1
1791 1 2 1 1 153 ILE MD . 263 . HD1# 1 1
1792 1 1 1 1 151 ASN HD21 . 261 . HD21 1 1
1792 1 2 1 1 153 ILE HG12 . 263 . HG11 1 1
1793 1 1 1 1 151 ASN HB3 . 261 . HB1 1 1
1793 1 2 1 1 153 ILE MD . 263 . HD1# 1 1
1794 1 1 1 1 151 ASN HD22 . 261 . HD22 1 1
1794 1 2 1 1 153 ILE HG12 . 263 . HG11 1 1
1795 1 1 1 1 151 ASN HB2 . 261 . HB2 1 1
1795 1 2 1 1 153 ILE MD . 263 . HD1# 1 1
1796 1 1 1 1 151 ASN HB3 . 261 . HB1 1 1
1796 1 2 1 1 153 ILE HG12 . 263 . HG11 1 1
1797 1 1 1 1 151 ASN HB3 . 261 . HB1 1 1
1797 1 2 1 1 162 LYS HB3 . 272 . HB1 1 1
1798 1 1 1 1 151 ASN HB2 . 261 . HB2 1 1
1798 1 2 1 1 162 LYS HB3 . 272 . HB1 1 1
1799 1 1 1 1 152 CYS HB3 . 262 . HB1 1 1
1799 1 2 1 1 153 ILE H . 263 . HN 1 1
1800 1 1 1 1 152 CYS HA . 262 . HA 1 1
1800 1 2 1 1 153 ILE HB . 263 . HB 1 1
1801 1 1 1 1 152 CYS HA . 262 . HA 1 1
1801 1 2 1 1 153 ILE H . 263 . HN 1 1
1802 1 1 1 1 152 CYS HB2 . 262 . HB2 1 1
1802 1 2 1 1 153 ILE H . 263 . HN 1 1
1803 1 1 1 1 152 CYS H . 262 . HN 1 1
1803 1 2 1 1 153 ILE H . 263 . HN 1 1
1804 1 1 1 1 152 CYS HB2 . 262 . HB2 1 1
1804 1 2 1 1 159 PHE QD . 269 . HD# 1 1
1805 1 1 1 1 152 CYS HA . 262 . HA 1 1
1805 1 2 1 1 159 PHE QD . 269 . HD# 1 1
1806 1 1 1 1 152 CYS HA . 262 . HA 1 1
1806 1 2 1 1 160 GLU H . 270 . HN 1 1
1807 1 1 1 1 152 CYS HB2 . 262 . HB2 1 1
1807 1 2 1 1 160 GLU H . 270 . HN 1 1
1808 1 1 1 1 152 CYS HA . 262 . HA 1 1
1808 1 2 1 1 161 CYS HA . 271 . HA 1 1
1809 1 1 1 1 153 ILE HG13 . 263 . HG12 1 1
1809 1 2 1 1 153 ILE MG . 263 . HG2# 1 1
1810 1 1 1 1 153 ILE H . 263 . HN 1 1
1810 1 2 1 1 153 ILE HG13 . 263 . HG12 1 1
1811 1 1 1 1 153 ILE HG12 . 263 . HG11 1 1
1811 1 2 1 1 153 ILE MG . 263 . HG2# 1 1
1812 1 1 1 1 153 ILE H . 263 . HN 1 1
1812 1 2 1 1 153 ILE HB . 263 . HB 1 1
1813 1 1 1 1 153 ILE HA . 263 . HA 1 1
1813 1 2 1 1 153 ILE MG . 263 . HG2# 1 1
1814 1 1 1 1 153 ILE H . 263 . HN 1 1
1814 1 2 1 1 153 ILE HG12 . 263 . HG11 1 1
1815 1 1 1 1 153 ILE HA . 263 . HA 1 1
1815 1 2 1 1 153 ILE MD . 263 . HD1# 1 1
1816 1 1 1 1 153 ILE H . 263 . HN 1 1
1816 1 2 1 1 153 ILE MD . 263 . HD1# 1 1
1817 1 1 1 1 153 ILE HB . 263 . HB 1 1
1817 1 2 1 1 153 ILE MD . 263 . HD1# 1 1
1818 1 1 1 1 153 ILE HA . 263 . HA 1 1
1818 1 2 1 1 154 ASN H . 264 . HN 1 1
1819 1 1 1 1 153 ILE HG13 . 263 . HG12 1 1
1819 1 2 1 1 154 ASN H . 264 . HN 1 1
1820 1 1 1 1 153 ILE H . 263 . HN 1 1
1820 1 2 1 1 154 ASN H . 264 . HN 1 1
1821 1 1 1 1 153 ILE HG12 . 263 . HG11 1 1
1821 1 2 1 1 154 ASN H . 264 . HN 1 1
1822 1 1 1 1 153 ILE HB . 263 . HB 1 1
1822 1 2 1 1 154 ASN H . 264 . HN 1 1
1823 1 1 1 1 153 ILE H . 263 . HN 1 1
1823 1 2 1 1 154 ASN QB . 264 . HB1 1 1
1824 1 1 1 1 153 ILE H . 263 . HN 1 1
1824 1 2 1 1 155 THR H . 265 . HN 1 1
1825 1 1 1 1 153 ILE H . 263 . HN 1 1
1825 1 2 1 1 155 THR MG . 265 . HG2# 1 1
1826 1 1 1 1 153 ILE H . 263 . HN 1 1
1826 1 2 1 1 159 PHE QD . 269 . HD# 1 1
1827 1 1 1 1 153 ILE H . 263 . HN 1 1
1827 1 2 1 1 159 PHE HB2 . 269 . HB2 1 1
1828 1 1 1 1 153 ILE H . 263 . HN 1 1
1828 1 2 1 1 159 PHE QE . 269 . HE# 1 1
1829 1 1 1 1 153 ILE H . 263 . HN 1 1
1829 1 2 1 1 159 PHE HB3 . 269 . HB1 1 1
1830 1 1 1 1 153 ILE H . 263 . HN 1 1
1830 1 2 1 1 160 GLU HG3 . 270 . HG1 1 1
1831 1 1 1 1 153 ILE H . 263 . HN 1 1
1831 1 2 1 1 160 GLU HB3 . 270 . HB1 1 1
1832 1 1 1 1 153 ILE HG12 . 263 . HG11 1 1
1832 1 2 1 1 160 GLU HB2 . 270 . HB2 1 1
1833 1 1 1 1 153 ILE MD . 263 . HD1# 1 1
1833 1 2 1 1 160 GLU H . 270 . HN 1 1
1834 1 1 1 1 153 ILE H . 263 . HN 1 1
1834 1 2 1 1 160 GLU HB2 . 270 . HB2 1 1
1835 1 1 1 1 153 ILE MD . 263 . HD1# 1 1
1835 1 2 1 1 160 GLU HB3 . 270 . HB1 1 1
1836 1 1 1 1 153 ILE HG13 . 263 . HG12 1 1
1836 1 2 1 1 160 GLU H . 270 . HN 1 1
1837 1 1 1 1 153 ILE MG . 263 . HG2# 1 1
1837 1 2 1 1 160 GLU H . 270 . HN 1 1
1838 1 1 1 1 153 ILE H . 263 . HN 1 1
1838 1 2 1 1 160 GLU H . 270 . HN 1 1
1839 1 1 1 1 153 ILE H . 263 . HN 1 1
1839 1 2 1 1 160 GLU HG2 . 270 . HG2 1 1
1840 1 1 1 1 153 ILE H . 263 . HN 1 1
1840 1 2 1 1 160 GLU HA . 270 . HA 1 1
1841 1 1 1 1 153 ILE MD . 263 . HD1# 1 1
1841 1 2 1 1 160 GLU HB2 . 270 . HB2 1 1
1842 1 1 1 1 153 ILE HA . 263 . HA 1 1
1842 1 2 1 1 160 GLU H . 270 . HN 1 1
1843 1 1 1 1 153 ILE HG12 . 263 . HG11 1 1
1843 1 2 1 1 160 GLU H . 270 . HN 1 1
1844 1 1 1 1 153 ILE HB . 263 . HB 1 1
1844 1 2 1 1 160 GLU H . 270 . HN 1 1
1845 1 1 1 1 153 ILE H . 263 . HN 1 1
1845 1 2 1 1 161 CYS HA . 271 . HA 1 1
1846 1 1 1 1 153 ILE H . 263 . HN 1 1
1846 1 2 1 1 161 CYS HB3 . 271 . HB1 1 1
1847 1 1 1 1 153 ILE MD . 263 . HD1# 1 1
1847 1 2 1 1 162 LYS QD . 272 . HD1 1 1
1848 1 1 1 1 153 ILE MD . 263 . HD1# 1 1
1848 1 2 1 1 162 LYS HE3 . 272 . HE1 1 1
1849 1 1 1 1 154 ASN H . 264 . HN 1 1
1849 1 2 1 1 154 ASN QB . 264 . HB2 1 1
1850 1 1 1 1 154 ASN H . 264 . HN 1 1
1850 1 2 1 1 154 ASN HD22 . 264 . HD22 1 1
1851 1 1 1 1 154 ASN H . 264 . HN 1 1
1851 1 2 1 1 155 THR H . 265 . HN 1 1
1852 1 1 1 1 154 ASN QB . 264 . HB2 1 1
1852 1 2 1 1 155 THR H . 265 . HN 1 1
1853 1 1 1 1 154 ASN HA . 264 . HA 1 1
1853 1 2 1 1 155 THR H . 265 . HN 1 1
1854 1 1 1 1 154 ASN QB . 264 . HB2 1 1
1854 1 2 1 1 156 VAL HA . 266 . HA 1 1
1855 1 1 1 1 154 ASN HA . 264 . HA 1 1
1855 1 2 1 1 159 PHE QD . 269 . HD# 1 1
1856 1 1 1 1 154 ASN QB . 264 . HB1 1 1
1856 1 2 1 1 160 GLU H . 270 . HN 1 1
1857 1 1 1 1 154 ASN HA . 264 . HA 1 1
1857 1 2 1 1 160 GLU H . 270 . HN 1 1
1858 1 1 1 1 155 THR H . 265 . HN 1 1
1858 1 2 1 1 155 THR MG . 265 . HG2# 1 1
1859 1 1 1 1 155 THR HB . 265 . HB 1 1
1859 1 2 1 1 156 VAL H . 266 . HN 1 1
1860 1 1 1 1 155 THR H . 265 . HN 1 1
1860 1 2 1 1 156 VAL H . 266 . HN 1 1
1861 1 1 1 1 155 THR H . 265 . HN 1 1
1861 1 2 1 1 158 SER H . 268 . HN 1 1
1862 1 1 1 1 155 THR MG . 265 . HG2# 1 1
1862 1 2 1 1 158 SER H . 268 . HN 1 1
1863 1 1 1 1 155 THR H . 265 . HN 1 1
1863 1 2 1 1 158 SER HA . 268 . HA 1 1
1864 1 1 1 1 155 THR H . 265 . HN 1 1
1864 1 2 1 1 159 PHE H . 269 . HN 1 1
1865 1 1 1 1 155 THR H . 265 . HN 1 1
1865 1 2 1 1 159 PHE HA . 269 . HA 1 1
1866 1 1 1 1 155 THR MG . 265 . HG2# 1 1
1866 1 2 1 1 159 PHE H . 269 . HN 1 1
1867 1 1 1 1 155 THR H . 265 . HN 1 1
1867 1 2 1 1 159 PHE QD . 269 . HD# 1 1
1868 1 1 1 1 155 THR H . 265 . HN 1 1
1868 1 2 1 1 159 PHE HB2 . 269 . HB2 1 1
1869 1 1 1 1 155 THR H . 265 . HN 1 1
1869 1 2 1 1 159 PHE HB3 . 269 . HB1 1 1
1870 1 1 1 1 155 THR HA . 265 . HA 1 1
1870 1 2 1 1 160 GLU H . 270 . HN 1 1
1871 1 1 1 1 155 THR H . 265 . HN 1 1
1871 1 2 1 1 160 GLU HG2 . 270 . HG2 1 1
1872 1 1 1 1 155 THR H . 265 . HN 1 1
1872 1 2 1 1 160 GLU HB2 . 270 . HB2 1 1
1873 1 1 1 1 155 THR MG . 265 . HG2# 1 1
1873 1 2 1 1 160 GLU HG3 . 270 . HG1 1 1
1874 1 1 1 1 155 THR H . 265 . HN 1 1
1874 1 2 1 1 160 GLU H . 270 . HN 1 1
1875 1 1 1 1 155 THR MG . 265 . HG2# 1 1
1875 1 2 1 1 160 GLU HG2 . 270 . HG2 1 1
1876 1 1 1 1 155 THR H . 265 . HN 1 1
1876 1 2 1 1 160 GLU HG3 . 270 . HG1 1 1
1877 1 1 1 1 155 THR H . 265 . HN 1 1
1877 1 2 1 1 160 GLU HA . 270 . HA 1 1
1878 1 1 1 1 155 THR HB . 265 . HB 1 1
1878 1 2 1 1 160 GLU H . 270 . HN 1 1
1879 1 1 1 1 155 THR MG . 265 . HG2# 1 1
1879 1 2 1 1 160 GLU H . 270 . HN 1 1
1880 1 1 1 1 155 THR H . 265 . HN 1 1
1880 1 2 1 1 160 GLU HB3 . 270 . HB1 1 1
1881 1 1 1 1 156 VAL H . 266 . HN 1 1
1881 1 2 1 1 156 VAL HB . 266 . HB 1 1
1882 1 1 1 1 156 VAL H . 266 . HN 1 1
1882 1 2 1 1 156 VAL QG . 266 . HG1# 1 1
1883 1 1 1 1 156 VAL HA . 266 . HA 1 1
1883 1 2 1 1 157 GLY HA3 . 267 . HA1 1 1
1884 1 1 1 1 156 VAL HA . 266 . HA 1 1
1884 1 2 1 1 157 GLY H . 267 . HN 1 1
1885 1 1 1 1 156 VAL H . 266 . HN 1 1
1885 1 2 1 1 157 GLY H . 267 . HN 1 1
1886 1 1 1 1 156 VAL H . 266 . HN 1 1
1886 1 2 1 1 158 SER H . 268 . HN 1 1
1887 1 1 1 1 156 VAL HA . 266 . HA 1 1
1887 1 2 1 1 158 SER H . 268 . HN 1 1
1888 1 1 1 1 157 GLY HA2 . 267 . HA2 1 1
1888 1 2 1 1 158 SER H . 268 . HN 1 1
1889 1 1 1 1 157 GLY HA3 . 267 . HA1 1 1
1889 1 2 1 1 158 SER H . 268 . HN 1 1
1890 1 1 1 1 157 GLY H . 267 . HN 1 1
1890 1 2 1 1 158 SER H . 268 . HN 1 1
1891 1 1 1 1 158 SER H . 268 . HN 1 1
1891 1 2 1 1 158 SER HB3 . 268 . HB1 1 1
1892 1 1 1 1 158 SER H . 268 . HN 1 1
1892 1 2 1 1 158 SER HB2 . 268 . HB2 1 1
1893 1 1 1 1 158 SER H . 268 . HN 1 1
1893 1 2 1 1 159 PHE H . 269 . HN 1 1
1894 1 1 1 1 158 SER HA . 268 . HA 1 1
1894 1 2 1 1 159 PHE H . 269 . HN 1 1
1895 1 1 1 1 158 SER HA . 268 . HA 1 1
1895 1 2 1 1 159 PHE QD . 269 . HD# 1 1
1896 1 1 1 1 158 SER HB3 . 268 . HB1 1 1
1896 1 2 1 1 159 PHE H . 269 . HN 1 1
1897 1 1 1 1 158 SER HB2 . 268 . HB2 1 1
1897 1 2 1 1 159 PHE H . 269 . HN 1 1
1898 1 1 1 1 159 PHE H . 269 . HN 1 1
1898 1 2 1 1 159 PHE HZ . 269 . HZ 1 1
1899 1 1 1 1 159 PHE H . 269 . HN 1 1
1899 1 2 1 1 159 PHE QD . 269 . HD# 1 1
1900 1 1 1 1 159 PHE HA . 269 . HA 1 1
1900 1 2 1 1 160 GLU H . 270 . HN 1 1
1901 1 1 1 1 159 PHE H . 269 . HN 1 1
1901 1 2 1 1 160 GLU H . 270 . HN 1 1
1902 1 1 1 1 159 PHE QD . 269 . HD# 1 1
1902 1 2 1 1 160 GLU HA . 270 . HA 1 1
1903 1 1 1 1 159 PHE QD . 269 . HD# 1 1
1903 1 2 1 1 160 GLU H . 270 . HN 1 1
1904 1 1 1 1 159 PHE HB2 . 269 . HB2 1 1
1904 1 2 1 1 160 GLU H . 270 . HN 1 1
1905 1 1 1 1 159 PHE QE . 269 . HE# 1 1
1905 1 2 1 1 160 GLU H . 270 . HN 1 1
1906 1 1 1 1 159 PHE HB3 . 269 . HB1 1 1
1906 1 2 1 1 160 GLU H . 270 . HN 1 1
1907 1 1 1 1 159 PHE QE . 269 . HE# 1 1
1907 1 2 1 1 161 CYS HA . 271 . HA 1 1
1908 1 1 1 1 159 PHE QE . 269 . HE# 1 1
1908 1 2 1 1 169 LEU MD2 . 279 . HD1# 1 1
1909 1 1 1 1 159 PHE HZ . 269 . HZ 1 1
1909 1 2 1 1 169 LEU MD2 . 279 . HD1# 1 1
1910 1 1 1 1 160 GLU H . 270 . HN 1 1
1910 1 2 1 1 160 GLU QG . 270 . HG# 1 1
1911 1 1 1 1 160 GLU H . 270 . HN 1 1
1911 1 2 1 1 160 GLU HG3 . 270 . HG1 1 1
1912 1 1 1 1 160 GLU HB3 . 270 . HB1 1 1
1912 1 2 1 1 161 CYS H . 271 . HN 1 1
1913 1 1 1 1 160 GLU HA . 270 . HA 1 1
1913 1 2 1 1 161 CYS H . 271 . HN 1 1
1914 1 1 1 1 160 GLU HG3 . 270 . HG1 1 1
1914 1 2 1 1 161 CYS H . 271 . HN 1 1
1915 1 1 1 1 160 GLU HB2 . 270 . HB2 1 1
1915 1 2 1 1 161 CYS H . 271 . HN 1 1
1916 1 1 1 1 160 GLU H . 270 . HN 1 1
1916 1 2 1 1 161 CYS H . 271 . HN 1 1
1917 1 1 1 1 161 CYS HB3 . 271 . HB1 1 1
1917 1 2 1 1 162 LYS HB3 . 272 . HB1 1 1
1918 1 1 1 1 161 CYS HB3 . 271 . HB1 1 1
1918 1 2 1 1 162 LYS HB2 . 272 . HB2 1 1
1919 1 1 1 1 161 CYS HB3 . 271 . HB1 1 1
1919 1 2 1 1 169 LEU MD1 . 279 . HD2# 1 1
1920 1 1 1 1 161 CYS HB3 . 271 . HB1 1 1
1920 1 2 1 1 169 LEU MD2 . 279 . HD1# 1 1
1921 1 1 1 1 162 LYS HB3 . 272 . HB1 1 1
1921 1 2 1 1 163 CYS H . 273 . HN 1 1
1922 1 1 1 1 162 LYS HB2 . 272 . HB2 1 1
1922 1 2 1 1 163 CYS H . 273 . HN 1 1
1923 1 1 1 1 162 LYS HG2 . 272 . HG2 1 1
1923 1 2 1 1 163 CYS H . 273 . HN 1 1
1924 1 1 1 1 162 LYS HA . 272 . HA 1 1
1924 1 2 1 1 163 CYS H . 273 . HN 1 1
1925 1 1 1 1 163 CYS H . 273 . HN 1 1
1925 1 2 1 1 163 CYS HB3 . 273 . HB1 1 1
1926 1 1 1 1 163 CYS H . 273 . HN 1 1
1926 1 2 1 1 163 CYS HB2 . 273 . HB2 1 1
1927 1 1 1 1 163 CYS HA . 273 . HA 1 1
1927 1 2 1 1 164 PRO HG2 . 274 . HG2 1 1
1928 1 1 1 1 163 CYS HA . 273 . HA 1 1
1928 1 2 1 1 164 PRO HG3 . 274 . HG1 1 1
1929 1 1 1 1 163 CYS HA . 273 . HA 1 1
1929 1 2 1 1 164 PRO HD3 . 274 . HD1 1 1
1930 1 1 1 1 163 CYS HA . 273 . HA 1 1
1930 1 2 1 1 164 PRO HD2 . 274 . HD2 1 1
1931 1 1 1 1 163 CYS HB2 . 273 . HB2 1 1
1931 1 2 1 1 164 PRO HD2 . 274 . HD2 1 1
1932 1 1 1 1 163 CYS HB2 . 273 . HB2 1 1
1932 1 2 1 1 164 PRO HD3 . 274 . HD1 1 1
1933 1 1 1 1 163 CYS HA . 273 . HA 1 1
1933 1 2 1 1 164 PRO HB2 . 274 . HB1 1 1
1934 1 1 1 1 163 CYS HB3 . 273 . HB1 1 1
1934 1 2 1 1 167 HIS H . 277 . HN 1 1
1935 1 1 1 1 163 CYS HB2 . 273 . HB2 1 1
1935 1 2 1 1 167 HIS HB3 . 277 . HB1 1 1
1936 1 1 1 1 163 CYS HB2 . 273 . HB2 1 1
1936 1 2 1 1 167 HIS H . 277 . HN 1 1
1937 1 1 1 1 163 CYS HB2 . 273 . HB2 1 1
1937 1 2 1 1 168 LYS H . 278 . HN 1 1
1938 1 1 1 1 164 PRO HB3 . 274 . HB2 1 1
1938 1 2 1 1 165 ALA MB . 275 . HB# 1 1
1939 1 1 1 1 164 PRO HA . 274 . HA 1 1
1939 1 2 1 1 165 ALA MB . 275 . HB# 1 1
1940 1 1 1 1 164 PRO HA . 274 . HA 1 1
1940 1 2 1 1 165 ALA HA . 275 . HA 1 1
1941 1 1 1 1 164 PRO HG3 . 274 . HG1 1 1
1941 1 2 1 1 165 ALA H . 275 . HN 1 1
1942 1 1 1 1 164 PRO HB2 . 274 . HB1 1 1
1942 1 2 1 1 165 ALA H . 275 . HN 1 1
1943 1 1 1 1 164 PRO HB3 . 274 . HB2 1 1
1943 1 2 1 1 165 ALA H . 275 . HN 1 1
1944 1 1 1 1 164 PRO HA . 274 . HA 1 1
1944 1 2 1 1 165 ALA H . 275 . HN 1 1
1945 1 1 1 1 164 PRO HA . 274 . HA 1 1
1945 1 2 1 1 167 HIS HD2 . 277 . HD2 1 1
1946 1 1 1 1 164 PRO HG3 . 274 . HG1 1 1
1946 1 2 1 1 167 HIS HD2 . 277 . HD2 1 1
1947 1 1 1 1 164 PRO HB3 . 274 . HB2 1 1
1947 1 2 1 1 167 HIS HD2 . 277 . HD2 1 1
1948 1 1 1 1 164 PRO HB2 . 274 . HB1 1 1
1948 1 2 1 1 167 HIS H . 277 . HN 1 1
1949 1 1 1 1 164 PRO HG2 . 274 . HG2 1 1
1949 1 2 1 1 167 HIS HD2 . 277 . HD2 1 1
1950 1 1 1 1 164 PRO HB2 . 274 . HB1 1 1
1950 1 2 1 1 167 HIS HD2 . 277 . HD2 1 1
1951 1 1 1 1 164 PRO HB3 . 274 . HB2 1 1
1951 1 2 1 1 167 HIS H . 277 . HN 1 1
1952 1 1 1 1 165 ALA H . 275 . HN 1 1
1952 1 2 1 1 165 ALA MB . 275 . HB# 1 1
1953 1 1 1 1 165 ALA MB . 275 . HB# 1 1
1953 1 2 1 1 166 GLY HA2 . 276 . HA1 1 1
1954 1 1 1 1 165 ALA MB . 275 . HB# 1 1
1954 1 2 1 1 166 GLY HA3 . 276 . HA2 1 1
1955 1 1 1 1 165 ALA HA . 275 . HA 1 1
1955 1 2 1 1 166 GLY H . 276 . HN 1 1
1956 1 1 1 1 165 ALA MB . 275 . HB# 1 1
1956 1 2 1 1 166 GLY H . 276 . HN 1 1
1957 1 1 1 1 165 ALA H . 275 . HN 1 1
1957 1 2 1 1 166 GLY H . 276 . HN 1 1
1958 1 1 1 1 165 ALA HA . 275 . HA 1 1
1958 1 2 1 1 166 GLY HA2 . 276 . HA1 1 1
1959 1 1 1 1 165 ALA HA . 275 . HA 1 1
1959 1 2 1 1 167 HIS H . 277 . HN 1 1
1960 1 1 1 1 165 ALA MB . 275 . HB# 1 1
1960 1 2 1 1 167 HIS H . 277 . HN 1 1
1961 1 1 1 1 165 ALA MB . 275 . HB# 1 1
1961 1 2 1 1 167 HIS HD2 . 277 . HD2 1 1
1962 1 1 1 1 165 ALA H . 275 . HN 1 1
1962 1 2 1 1 167 HIS H . 277 . HN 1 1
1963 1 1 1 1 166 GLY HA3 . 276 . HA2 1 1
1963 1 2 1 1 167 HIS H . 277 . HN 1 1
1964 1 1 1 1 166 GLY H . 276 . HN 1 1
1964 1 2 1 1 167 HIS H . 277 . HN 1 1
1965 1 1 1 1 166 GLY HA2 . 276 . HA1 1 1
1965 1 2 1 1 167 HIS HD2 . 277 . HD2 1 1
1966 1 1 1 1 166 GLY HA3 . 276 . HA2 1 1
1966 1 2 1 1 167 HIS HD2 . 277 . HD2 1 1
1967 1 1 1 1 166 GLY HA2 . 276 . HA1 1 1
1967 1 2 1 1 167 HIS H . 277 . HN 1 1
1968 1 1 1 1 167 HIS H . 277 . HN 1 1
1968 1 2 1 1 167 HIS HD2 . 277 . HD2 1 1
1969 1 1 1 1 167 HIS H . 277 . HN 1 1
1969 1 2 1 1 167 HIS HB3 . 277 . HB1 1 1
1970 1 1 1 1 167 HIS HA . 277 . HA 1 1
1970 1 2 1 1 167 HIS HD2 . 277 . HD2 1 1
1971 1 1 1 1 167 HIS H . 277 . HN 1 1
1971 1 2 1 1 167 HIS HB2 . 277 . HB2 1 1
1972 1 1 1 1 167 HIS HB3 . 277 . HB1 1 1
1972 1 2 1 1 168 LYS H . 278 . HN 1 1
1973 1 1 1 1 167 HIS H . 277 . HN 1 1
1973 1 2 1 1 168 LYS H . 278 . HN 1 1
1974 1 1 1 1 167 HIS HB2 . 277 . HB2 1 1
1974 1 2 1 1 168 LYS H . 278 . HN 1 1
1975 1 1 1 1 167 HIS HA . 277 . HA 1 1
1975 1 2 1 1 168 LYS H . 278 . HN 1 1
1976 1 1 1 1 167 HIS HD2 . 277 . HD2 1 1
1976 1 2 1 1 177 GLU HA . 287 . HA 1 1
1977 1 1 1 1 167 HIS HA . 277 . HA 1 1
1977 1 2 1 1 177 GLU H . 287 . HN 1 1
1978 1 1 1 1 168 LYS HB2 . 278 . HB2 1 1
1978 1 2 1 1 168 LYS HE3 . 278 . HE1 1 1
1979 1 1 1 1 168 LYS H . 278 . HN 1 1
1979 1 2 1 1 168 LYS HG2 . 278 . HG2 1 1
1980 1 1 1 1 168 LYS H . 278 . HN 1 1
1980 1 2 1 1 168 LYS HB3 . 278 . HB1 1 1
1981 1 1 1 1 168 LYS QB . 278 . HB# 1 1
1981 1 2 1 1 169 LEU H . 279 . HN 1 1
1982 1 1 1 1 168 LYS HB3 . 278 . HB1 1 1
1982 1 2 1 1 169 LEU H . 279 . HN 1 1
1983 1 1 1 1 168 LYS HA . 278 . HA 1 1
1983 1 2 1 1 169 LEU H . 279 . HN 1 1
1984 1 1 1 1 168 LYS HG2 . 278 . HG2 1 1
1984 1 2 1 1 169 LEU H . 279 . HN 1 1
1985 1 1 1 1 168 LYS H . 278 . HN 1 1
1985 1 2 1 1 169 LEU H . 279 . HN 1 1
1986 1 1 1 1 168 LYS HA . 278 . HA 1 1
1986 1 2 1 1 169 LEU HB2 . 279 . HB2 1 1
1987 1 1 1 1 168 LYS HA . 278 . HA 1 1
1987 1 2 1 1 169 LEU HB3 . 279 . HB1 1 1
1988 1 1 1 1 168 LYS H . 278 . HN 1 1
1988 1 2 1 1 177 GLU H . 287 . HN 1 1
1989 1 1 1 1 168 LYS HB3 . 278 . HB1 1 1
1989 1 2 1 1 177 GLU H . 287 . HN 1 1
1990 1 1 1 1 168 LYS HG3 . 278 . HG1 1 1
1990 1 2 1 1 177 GLU H . 287 . HN 1 1
1991 1 1 1 1 168 LYS HA . 278 . HA 1 1
1991 1 2 1 1 177 GLU H . 287 . HN 1 1
1992 1 1 1 1 169 LEU HB3 . 279 . HB1 1 1
1992 1 2 1 1 169 LEU HG . 279 . HG 1 1
1993 1 1 1 1 169 LEU HA . 279 . HA 1 1
1993 1 2 1 1 169 LEU MD1 . 279 . HD2# 1 1
1994 1 1 1 1 169 LEU MD1 . 279 . HD1# 1 1
1994 1 2 1 1 169 LEU MD2 . 279 . HD2# 1 1
1995 1 1 1 1 169 LEU HB2 . 279 . HB2 1 1
1995 1 2 1 1 169 LEU MD1 . 279 . HD2# 1 1
1996 1 1 1 1 169 LEU HB3 . 279 . HB1 1 1
1996 1 2 1 1 169 LEU MD1 . 279 . HD2# 1 1
1997 1 1 1 1 169 LEU H . 279 . HN 1 1
1997 1 2 1 1 169 LEU HG . 279 . HG 1 1
1998 1 1 1 1 169 LEU H . 279 . HN 1 1
1998 1 2 1 1 169 LEU MD1 . 279 . HD2# 1 1
1999 1 1 1 1 169 LEU HB3 . 279 . HB1 1 1
1999 1 2 1 1 170 ASN H . 280 . HN 1 1
2000 1 1 1 1 169 LEU MD1 . 279 . HD2# 1 1
2000 1 2 1 1 170 ASN H . 280 . HN 1 1
2001 1 1 1 1 169 LEU HG . 279 . HG 1 1
2001 1 2 1 1 170 ASN H . 280 . HN 1 1
2002 1 1 1 1 169 LEU HA . 279 . HA 1 1
2002 1 2 1 1 170 ASN H . 280 . HN 1 1
2003 1 1 1 1 169 LEU HB2 . 279 . HB2 1 1
2003 1 2 1 1 170 ASN H . 280 . HN 1 1
2004 1 1 1 1 169 LEU MD2 . 279 . HD1# 1 1
2004 1 2 1 1 170 ASN H . 280 . HN 1 1
2005 1 1 1 1 169 LEU MD2 . 279 . HD1# 1 1
2005 1 2 1 1 171 GLU HG2 . 281 . HG1 1 1
2006 1 1 1 1 169 LEU MD2 . 279 . HD1# 1 1
2006 1 2 1 1 171 GLU HA . 281 . HA 1 1
2007 1 1 1 1 169 LEU MD1 . 279 . HD2# 1 1
2007 1 2 1 1 171 GLU HG2 . 281 . HG1 1 1
2008 1 1 1 1 169 LEU MD1 . 279 . HD2# 1 1
2008 1 2 1 1 171 GLU HG3 . 281 . HG2 1 1
2009 1 1 1 1 169 LEU HG . 279 . HG 1 1
2009 1 2 1 1 171 GLU HA . 281 . HA 1 1
2010 1 1 1 1 169 LEU MD2 . 279 . HD1# 1 1
2010 1 2 1 1 171 GLU HG3 . 281 . HG2 1 1
2011 1 1 1 1 169 LEU MD1 . 279 . HD2# 1 1
2011 1 2 1 1 171 GLU HA . 281 . HA 1 1
2012 1 1 1 1 169 LEU MD1 . 279 . HD2# 1 1
2012 1 2 1 1 174 GLN HA . 284 . HA 1 1
2013 1 1 1 1 169 LEU MD1 . 279 . HD2# 1 1
2013 1 2 1 1 174 GLN HB3 . 284 . HB2 1 1
2014 1 1 1 1 169 LEU MD2 . 279 . HD1# 1 1
2014 1 2 1 1 174 GLN H . 284 . HN 1 1
2015 1 1 1 1 169 LEU MD1 . 279 . HD2# 1 1
2015 1 2 1 1 174 GLN H . 284 . HN 1 1
2016 1 1 1 1 169 LEU MD2 . 279 . HD1# 1 1
2016 1 2 1 1 174 GLN HA . 284 . HA 1 1
2017 1 1 1 1 169 LEU HG . 279 . HG 1 1
2017 1 2 1 1 174 GLN HA . 284 . HA 1 1
2018 1 1 1 1 169 LEU MD2 . 279 . HD1# 1 1
2018 1 2 1 1 175 LYS H . 285 . HN 1 1
2019 1 1 1 1 169 LEU HA . 279 . HA 1 1
2019 1 2 1 1 175 LYS H . 285 . HN 1 1
2020 1 1 1 1 169 LEU MD1 . 279 . HD2# 1 1
2020 1 2 1 1 175 LYS H . 285 . HN 1 1
2021 1 1 1 1 169 LEU MD1 . 279 . HD2# 1 1
2021 1 2 1 1 176 CYS H . 286 . HN 1 1
2022 1 1 1 1 169 LEU MD1 . 279 . HD2# 1 1
2022 1 2 1 1 177 GLU H . 287 . HN 1 1
2023 1 1 1 1 169 LEU HA . 279 . HA 1 1
2023 1 2 1 1 177 GLU H . 287 . HN 1 1
2024 1 1 1 1 170 ASN HA . 280 . HA 1 1
2024 1 2 1 1 171 GLU HA . 281 . HA 1 1
2025 1 1 1 1 170 ASN HB2 . 280 . HB2 1 1
2025 1 2 1 1 171 GLU H . 281 . HN 1 1
2026 1 1 1 1 170 ASN HB3 . 280 . HB1 1 1
2026 1 2 1 1 171 GLU H . 281 . HN 1 1
2027 1 1 1 1 170 ASN H . 280 . HN 1 1
2027 1 2 1 1 171 GLU H . 281 . HN 1 1
2028 1 1 1 1 170 ASN HD22 . 280 . HD22 1 1
2028 1 2 1 1 172 VAL MG1 . 282 . HG1# 1 1
2029 1 1 1 1 170 ASN HD22 . 280 . HD22 1 1
2029 1 2 1 1 172 VAL H . 282 . HN 1 1
2030 1 1 1 1 170 ASN HD21 . 280 . HD21 1 1
2030 1 2 1 1 172 VAL MG1 . 282 . HG1# 1 1
2031 1 1 1 1 170 ASN HA . 280 . HA 1 1
2031 1 2 1 1 174 GLN HA . 284 . HA 1 1
2032 1 1 1 1 170 ASN H . 280 . HN 1 1
2032 1 2 1 1 174 GLN HB3 . 284 . HB2 1 1
2033 1 1 1 1 170 ASN HB2 . 280 . HB2 1 1
2033 1 2 1 1 175 LYS H . 285 . HN 1 1
2034 1 1 1 1 170 ASN H . 280 . HN 1 1
2034 1 2 1 1 175 LYS H . 285 . HN 1 1
2035 1 1 1 1 170 ASN HB3 . 280 . HB1 1 1
2035 1 2 1 1 175 LYS H . 285 . HN 1 1
2036 1 1 1 1 171 GLU H . 281 . HN 1 1
2036 1 2 1 1 171 GLU HB2 . 281 . HB2 1 1
2037 1 1 1 1 171 GLU HB2 . 281 . HB2 1 1
2037 1 2 1 1 171 GLU HG2 . 281 . HG1 1 1
2038 1 1 1 1 171 GLU HA . 281 . HA 1 1
2038 1 2 1 1 171 GLU HG2 . 281 . HG1 1 1
2039 1 1 1 1 171 GLU H . 281 . HN 1 1
2039 1 2 1 1 171 GLU HB3 . 281 . HB1 1 1
2040 1 1 1 1 171 GLU H . 281 . HN 1 1
2040 1 2 1 1 171 GLU HG3 . 281 . HG2 1 1
2041 1 1 1 1 171 GLU HB2 . 281 . HB2 1 1
2041 1 2 1 1 171 GLU HG3 . 281 . HG2 1 1
2042 1 1 1 1 171 GLU H . 281 . HN 1 1
2042 1 2 1 1 171 GLU HG2 . 281 . HG1 1 1
2043 1 1 1 1 171 GLU HG2 . 281 . HG1 1 1
2043 1 2 1 1 172 VAL H . 282 . HN 1 1
2044 1 1 1 1 171 GLU HA . 281 . HA 1 1
2044 1 2 1 1 172 VAL H . 282 . HN 1 1
2045 1 1 1 1 171 GLU H . 281 . HN 1 1
2045 1 2 1 1 172 VAL H . 282 . HN 1 1
2046 1 1 1 1 171 GLU HB2 . 281 . HB2 1 1
2046 1 2 1 1 172 VAL H . 282 . HN 1 1
2047 1 1 1 1 171 GLU HB3 . 281 . HB1 1 1
2047 1 2 1 1 172 VAL H . 282 . HN 1 1
2048 1 1 1 1 171 GLU HB2 . 281 . HB2 1 1
2048 1 2 1 1 172 VAL MG2 . 282 . HG2# 1 1
2049 1 1 1 1 171 GLU HG3 . 281 . HG2 1 1
2049 1 2 1 1 172 VAL H . 282 . HN 1 1
2050 1 1 1 1 171 GLU H . 281 . HN 1 1
2050 1 2 1 1 172 VAL MG2 . 282 . HG2# 1 1
2051 1 1 1 1 171 GLU H . 281 . HN 1 1
2051 1 2 1 1 173 SER H . 283 . HN 1 1
2052 1 1 1 1 171 GLU HA . 281 . HA 1 1
2052 1 2 1 1 173 SER H . 283 . HN 1 1
2053 1 1 1 1 171 GLU HA . 281 . HA 1 1
2053 1 2 1 1 174 GLN H . 284 . HN 1 1
2054 1 1 1 1 171 GLU HA . 281 . HA 1 1
2054 1 2 1 1 174 GLN HA . 284 . HA 1 1
2055 1 1 1 1 171 GLU HB3 . 281 . HB1 1 1
2055 1 2 1 1 174 GLN H . 284 . HN 1 1
2056 1 1 1 1 171 GLU HA . 281 . HA 1 1
2056 1 2 1 1 175 LYS H . 285 . HN 1 1
2057 1 1 1 1 171 GLU H . 281 . HN 1 1
2057 1 2 1 1 175 LYS H . 285 . HN 1 1
2058 1 1 1 1 172 VAL HA . 282 . HA 1 1
2058 1 2 1 1 172 VAL MG2 . 282 . HG2# 1 1
2059 1 1 1 1 172 VAL H . 282 . HN 1 1
2059 1 2 1 1 172 VAL MG2 . 282 . HG2# 1 1
2060 1 1 1 1 172 VAL H . 282 . HN 1 1
2060 1 2 1 1 172 VAL HB . 282 . HB 1 1
2061 1 1 1 1 172 VAL H . 282 . HN 1 1
2061 1 2 1 1 172 VAL MG1 . 282 . HG1# 1 1
2062 1 1 1 1 172 VAL HB . 282 . HB 1 1
2062 1 2 1 1 173 SER H . 283 . HN 1 1
2063 1 1 1 1 172 VAL MG1 . 282 . HG1# 1 1
2063 1 2 1 1 173 SER H . 283 . HN 1 1
2064 1 1 1 1 172 VAL MG2 . 282 . HG2# 1 1
2064 1 2 1 1 173 SER H . 283 . HN 1 1
2065 1 1 1 1 172 VAL H . 282 . HN 1 1
2065 1 2 1 1 173 SER H . 283 . HN 1 1
2066 1 1 1 1 172 VAL MG1 . 282 . HG1# 1 1
2066 1 2 1 1 174 GLN H . 284 . HN 1 1
2067 1 1 1 1 172 VAL H . 282 . HN 1 1
2067 1 2 1 1 174 GLN H . 284 . HN 1 1
2068 1 1 1 1 173 SER H . 283 . HN 1 1
2068 1 2 1 1 174 GLN H . 284 . HN 1 1
2069 1 1 1 1 173 SER HB2 . 283 . HB2 1 1
2069 1 2 1 1 174 GLN H . 284 . HN 1 1
2070 1 1 1 1 173 SER HA . 283 . HA 1 1
2070 1 2 1 1 174 GLN H . 284 . HN 1 1
2071 1 1 1 1 173 SER H . 283 . HN 1 1
2071 1 2 1 1 174 GLN HA . 284 . HA 1 1
2072 1 1 1 1 173 SER HB3 . 283 . HB1 1 1
2072 1 2 1 1 174 GLN H . 284 . HN 1 1
2073 1 1 1 1 173 SER HB2 . 283 . HB2 1 1
2073 1 2 1 1 175 LYS HB2 . 285 . HB2 1 1
2074 1 1 1 1 173 SER HB2 . 283 . HB2 1 1
2074 1 2 1 1 175 LYS H . 285 . HN 1 1
2075 1 1 1 1 173 SER HB3 . 283 . HB1 1 1
2075 1 2 1 1 175 LYS H . 285 . HN 1 1
2076 1 1 1 1 173 SER H . 283 . HN 1 1
2076 1 2 1 1 175 LYS H . 285 . HN 1 1
2077 1 1 1 1 173 SER HA . 283 . HA 1 1
2077 1 2 1 1 175 LYS H . 285 . HN 1 1
2078 1 1 1 1 174 GLN H . 284 . HN 1 1
2078 1 2 1 1 174 GLN HB3 . 284 . HB2 1 1
2079 1 1 1 1 174 GLN HA . 284 . HA 1 1
2079 1 2 1 1 175 LYS H . 285 . HN 1 1
2080 1 1 1 1 174 GLN HB2 . 284 . HB1 1 1
2080 1 2 1 1 175 LYS H . 285 . HN 1 1
2081 1 1 1 1 174 GLN H . 284 . HN 1 1
2081 1 2 1 1 175 LYS H . 285 . HN 1 1
2082 1 1 1 1 175 LYS H . 285 . HN 1 1
2082 1 2 1 1 175 LYS HB3 . 285 . HB1 1 1
2083 1 1 1 1 175 LYS H . 285 . HN 1 1
2083 1 2 1 1 175 LYS HG3 . 285 . HG1 1 1
2084 1 1 1 1 175 LYS H . 285 . HN 1 1
2084 1 2 1 1 175 LYS HG2 . 285 . HG2 1 1
2085 1 1 1 1 175 LYS H . 285 . HN 1 1
2085 1 2 1 1 175 LYS HB2 . 285 . HB2 1 1
2086 1 1 1 1 175 LYS HB2 . 285 . HB2 1 1
2086 1 2 1 1 175 LYS HE3 . 285 . HE1 1 1
2087 1 1 1 1 175 LYS HE3 . 285 . HE1 1 1
2087 1 2 1 1 175 LYS HG2 . 285 . HG2 1 1
2088 1 1 1 1 175 LYS HB3 . 285 . HB1 1 1
2088 1 2 1 1 176 CYS H . 286 . HN 1 1
2089 1 1 1 1 175 LYS H . 285 . HN 1 1
2089 1 2 1 1 176 CYS H . 286 . HN 1 1
2090 1 1 1 1 175 LYS HB2 . 285 . HB2 1 1
2090 1 2 1 1 176 CYS H . 286 . HN 1 1
2091 1 1 1 1 176 CYS HA . 286 . HA 1 1
2091 1 2 1 1 177 GLU H . 287 . HN 1 1
2092 1 1 1 1 176 CYS HB3 . 286 . HB1 1 1
2092 1 2 1 1 177 GLU H . 287 . HN 1 1
2093 1 1 1 1 176 CYS H . 286 . HN 1 1
2093 1 2 1 1 177 GLU H . 287 . HN 1 1
2094 1 1 1 1 176 CYS HB2 . 286 . HB2 1 1
2094 1 2 1 1 177 GLU H . 287 . HN 1 1
2095 1 1 1 1 177 GLU H . 287 . HN 1 1
2095 1 2 1 1 177 GLU HB2 . 287 . HB2 1 1
2096 1 1 1 1 177 GLU H . 287 . HN 1 1
2096 1 2 1 1 177 GLU HG3 . 287 . HG1 1 1
2097 1 1 1 1 177 GLU H . 287 . HN 1 1
2097 1 2 1 1 177 GLU HG2 . 287 . HG2 1 1
2098 1 1 1 1 177 GLU H . 287 . HN 1 1
2098 1 2 1 1 177 GLU HB3 . 287 . HB1 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 . . . . . 0.0 0.0 3.8 1 1
2 1 . . . . . 0.0 0.0 4.2 1 1
3 1 . . . . . 0.0 0.0 5.0 1 1
4 1 . . . . . 0.0 0.0 5.4 1 1
5 1 . . . . . 0.0 0.0 5.2 1 1
6 1 . . . . . 0.0 0.0 5.0 1 1
7 1 . . . . . 0.0 0.0 4.2 1 1
8 1 . . . . . 0.0 0.0 3.4 1 1
9 1 . . . . . 0.0 0.0 3.6 1 1
10 1 . . . . . 0.0 0.0 2.8 1 1
11 1 . . . . . 0.0 0.0 2.8 1 1
12 1 . . . . . 0.0 0.0 5.0 1 1
13 1 . . . . . 0.0 0.0 5.4 1 1
14 1 . . . . . 0.0 0.0 6.0 1 1
15 1 . . . . . 0.0 0.0 5.4 1 1
16 1 . . . . . 0.0 0.0 5.0 1 1
17 1 . . . . . 0.0 0.0 3.8 1 1
18 1 . . . . . 0.0 0.0 5.0 1 1
19 1 . . . . . 0.0 0.0 5.0 1 1
20 1 . . . . . 0.0 0.0 5.4 1 1
21 1 . . . . . 0.0 0.0 5.0 1 1
22 1 . . . . . 0.0 0.0 5.4 1 1
23 1 . . . . . 0.0 0.0 3.8 1 1
24 1 . . . . . 0.0 0.0 6.5 1 1
25 1 . . . . . 0.0 0.0 6.0 1 1
26 1 . . . . . 0.0 0.0 6.0 1 1
27 1 . . . . . 0.0 0.0 5.0 1 1
28 1 . . . . . 0.0 0.0 3.5 1 1
29 1 . . . . . 0.0 0.0 3.4 1 1
30 1 . . . . . 0.0 0.0 4.8 1 1
31 1 . . . . . 0.0 0.0 5.0 1 1
32 1 . . . . . 0.0 0.0 3.5 1 1
33 1 . . . . . 0.0 0.0 3.8 1 1
34 1 . . . . . 0.0 0.0 2.8 1 1
35 1 . . . . . 0.0 0.0 5.0 1 1
36 1 . . . . . 0.0 0.0 5.0 1 1
37 1 . . . . . 0.0 0.0 2.8 1 1
38 1 . . . . . 0.0 0.0 5.0 1 1
39 1 . . . . . 0.0 0.0 2.8 1 1
40 1 . . . . . 0.0 0.0 4.2 1 1
41 1 . . . . . 0.0 0.0 5.4 1 1
42 1 . . . . . 0.0 0.0 6.0 1 1
43 1 . . . . . 0.0 0.0 5.0 1 1
44 1 . . . . . 0.0 0.0 6.0 1 1
45 1 . . . . . 0.0 0.0 5.0 1 1
46 1 . . . . . 0.0 0.0 5.0 1 1
47 1 . . . . . 0.0 0.0 5.4 1 1
48 1 . . . . . 0.0 0.0 6.0 1 1
49 1 . . . . . 0.0 0.0 6.0 1 1
50 1 . . . . . 0.0 0.0 6.5 1 1
51 1 . . . . . 0.0 0.0 6.5 1 1
52 1 . . . . . 0.0 0.0 6.0 1 1
53 1 . . . . . 0.0 0.0 5.0 1 1
54 1 . . . . . 0.0 0.0 5.0 1 1
55 1 . . . . . 0.0 0.0 5.4 1 1
56 1 . . . . . 0.0 0.0 3.8 1 1
57 1 . . . . . 0.0 0.0 6.0 1 1
58 1 . . . . . 0.0 0.0 6.0 1 1
59 1 . . . . . 0.0 0.0 6.0 1 1
60 1 . . . . . 0.0 0.0 6.5 1 1
61 1 . . . . . 0.0 0.0 6.5 1 1
62 1 . . . . . 0.0 0.0 6.5 1 1
63 1 . . . . . 0.0 0.0 5.6 1 1
64 1 . . . . . 0.0 0.0 5.4 1 1
65 1 . . . . . 0.0 0.0 4.2 1 1
66 1 . . . . . 0.0 0.0 3.4 1 1
67 1 . . . . . 0.0 0.0 4.0 1 1
68 1 . . . . . 0.0 0.0 4.0 1 1
69 1 . . . . . 0.0 0.0 2.8 1 1
70 1 . . . . . 0.0 0.0 2.8 1 1
71 1 . . . . . 0.0 0.0 2.8 1 1
72 1 . . . . . 0.0 0.0 6.0 1 1
73 1 . . . . . 0.0 0.0 2.8 1 1
74 1 . . . . . 0.0 0.0 5.0 1 1
75 1 . . . . . 0.0 0.0 2.8 1 1
76 1 . . . . . 0.0 0.0 2.8 1 1
77 1 . . . . . 0.0 0.0 5.2 1 1
78 1 . . . . . 0.0 0.0 5.0 1 1
79 1 . . . . . 0.0 0.0 6.5 1 1
80 1 . . . . . 0.0 0.0 6.0 1 1
81 1 . . . . . 0.0 0.0 6.0 1 1
82 1 . . . . . 0.0 0.0 6.0 1 1
83 1 . . . . . 0.0 0.0 6.0 1 1
84 1 . . . . . 0.0 0.0 6.0 1 1
85 1 . . . . . 0.0 0.0 2.8 1 1
86 1 . . . . . 0.0 0.0 5.4 1 1
87 1 . . . . . 0.0 0.0 5.4 1 1
88 1 . . . . . 0.0 0.0 6.0 1 1
89 1 . . . . . 0.0 0.0 6.0 1 1
90 1 . . . . . 0.0 0.0 6.0 1 1
91 1 . . . . . 0.0 0.0 6.0 1 1
92 1 . . . . . 0.0 0.0 5.0 1 1
93 1 . . . . . 0.0 0.0 2.8 1 1
94 1 . . . . . 0.0 0.0 4.2 1 1
95 1 . . . . . 0.0 0.0 3.8 1 1
96 1 . . . . . 0.0 0.0 2.8 1 1
97 1 . . . . . 0.0 0.0 5.4 1 1
98 1 . . . . . 0.0 0.0 5.0 1 1
99 1 . . . . . 0.0 0.0 5.4 1 1
100 1 . . . . . 0.0 0.0 6.0 1 1
101 1 . . . . . 0.0 0.0 6.5 1 1
102 1 . . . . . 0.0 0.0 5.0 1 1
103 1 . . . . . 0.0 0.0 6.0 1 1
104 1 . . . . . 0.0 0.0 6.0 1 1
105 1 . . . . . 0.0 0.0 6.0 1 1
106 1 . . . . . 0.0 0.0 6.0 1 1
107 1 . . . . . 0.0 0.0 6.0 1 1
108 1 . . . . . 0.0 0.0 6.0 1 1
109 1 . . . . . 0.0 0.0 6.0 1 1
110 1 . . . . . 0.0 0.0 6.0 1 1
111 1 . . . . . 0.0 0.0 6.0 1 1
112 1 . . . . . 0.0 0.0 6.0 1 1
113 1 . . . . . 0.0 0.0 6.0 1 1
114 1 . . . . . 0.0 0.0 6.0 1 1
115 1 . . . . . 0.0 0.0 6.0 1 1
116 1 . . . . . 0.0 0.0 2.8 1 1
117 1 . . . . . 0.0 0.0 6.0 1 1
118 1 . . . . . 0.0 0.0 3.5 1 1
119 1 . . . . . 0.0 0.0 4.2 1 1
120 1 . . . . . 0.0 0.0 6.0 1 1
121 1 . . . . . 0.0 0.0 6.5 1 1
122 1 . . . . . 0.0 0.0 6.0 1 1
123 1 . . . . . 0.0 0.0 5.6 1 1
124 1 . . . . . 0.0 0.0 5.4 1 1
125 1 . . . . . 0.0 0.0 5.2 1 1
126 1 . . . . . 0.0 0.0 5.2 1 1
127 1 . . . . . 0.0 0.0 5.4 1 1
128 1 . . . . . 0.0 0.0 4.8 1 1
129 1 . . . . . 0.0 0.0 6.5 1 1
130 1 . . . . . 0.0 0.0 6.5 1 1
131 1 . . . . . 0.0 0.0 6.5 1 1
132 1 . . . . . 0.0 0.0 6.5 1 1
133 1 . . . . . 0.0 0.0 5.4 1 1
134 1 . . . . . 0.0 0.0 5.4 1 1
135 1 . . . . . 0.0 0.0 5.4 1 1
136 1 . . . . . 0.0 0.0 4.2 1 1
137 1 . . . . . 0.0 0.0 5.6 1 1
138 1 . . . . . 0.0 0.0 5.4 1 1
139 1 . . . . . 0.0 0.0 6.0 1 1
140 1 . . . . . 0.0 0.0 5.0 1 1
141 1 . . . . . 0.0 0.0 6.0 1 1
142 1 . . . . . 0.0 0.0 5.8 1 1
143 1 . . . . . 0.0 0.0 5.4 1 1
144 1 . . . . . 0.0 0.0 3.5 1 1
145 1 . . . . . 0.0 0.0 3.5 1 1
146 1 . . . . . 0.0 0.0 5.2 1 1
147 1 . . . . . 0.0 0.0 5.0 1 1
148 1 . . . . . 0.0 0.0 6.0 1 1
149 1 . . . . . 0.0 0.0 5.0 1 1
150 1 . . . . . 0.0 0.0 6.0 1 1
151 1 . . . . . 0.0 0.0 6.0 1 1
152 1 . . . . . 0.0 0.0 5.4 1 1
153 1 . . . . . 0.0 0.0 3.8 1 1
154 1 . . . . . 0.0 0.0 4.2 1 1
155 1 . . . . . 0.0 0.0 3.8 1 1
156 1 . . . . . 0.0 0.0 5.4 1 1
157 1 . . . . . 0.0 0.0 6.0 1 1
158 1 . . . . . 0.0 0.0 5.0 1 1
159 1 . . . . . 0.0 0.0 5.0 1 1
160 1 . . . . . 0.0 0.0 5.0 1 1
161 1 . . . . . 0.0 0.0 6.5 1 1
162 1 . . . . . 0.0 0.0 6.0 1 1
163 1 . . . . . 0.0 0.0 6.0 1 1
164 1 . . . . . 0.0 0.0 3.6 1 1
165 1 . . . . . 0.0 0.0 4.0 1 1
166 1 . . . . . 0.0 0.0 5.4 1 1
167 1 . . . . . 0.0 0.0 3.2 1 1
168 1 . . . . . 0.0 0.0 6.0 1 1
169 1 . . . . . 0.0 0.0 6.0 1 1
170 1 . . . . . 0.0 0.0 6.0 1 1
171 1 . . . . . 0.0 0.0 6.5 1 1
172 1 . . . . . 0.0 0.0 6.0 1 1
173 1 . . . . . 0.0 0.0 2.8 1 1
174 1 . . . . . 0.0 0.0 2.8 1 1
175 1 . . . . . 0.0 0.0 5.4 1 1
176 1 . . . . . 0.0 0.0 5.0 1 1
177 1 . . . . . 0.0 0.0 5.4 1 1
178 1 . . . . . 0.0 0.0 6.0 1 1
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1762 1 . . . . . 0.0 0.0 5.4 1 1
1763 1 . . . . . 0.0 0.0 5.4 1 1
1764 1 . . . . . 0.0 0.0 5.4 1 1
1765 1 . . . . . 0.0 0.0 5.4 1 1
1766 1 . . . . . 0.0 0.0 5.2 1 1
1767 1 . . . . . 0.0 0.0 6.0 1 1
1768 1 . . . . . 0.0 0.0 6.0 1 1
1769 1 . . . . . 0.0 0.0 5.2 1 1
1770 1 . . . . . 0.0 0.0 5.0 1 1
1771 1 . . . . . 0.0 0.0 5.0 1 1
1772 1 . . . . . 0.0 0.0 5.2 1 1
1773 1 . . . . . 0.0 0.0 5.6 1 1
1774 1 . . . . . 0.0 0.0 5.4 1 1
1775 1 . . . . . 0.0 0.0 6.0 1 1
1776 1 . . . . . 0.0 0.0 5.0 1 1
1777 1 . . . . . 0.0 0.0 5.4 1 1
1778 1 . . . . . 0.0 0.0 6.0 1 1
1779 1 . . . . . 0.0 0.0 3.8 1 1
1780 1 . . . . . 0.0 0.0 4.6 1 1
1781 1 . . . . . 0.0 0.0 4.2 1 1
1782 1 . . . . . 0.0 0.0 4.2 1 1
1783 1 . . . . . 0.0 0.0 4.2 1 1
1784 1 . . . . . 0.0 0.0 5.0 1 1
1785 1 . . . . . 0.0 0.0 5.0 1 1
1786 1 . . . . . 0.0 0.0 5.0 1 1
1787 1 . . . . . 0.0 0.0 3.8 1 1
1788 1 . . . . . 0.0 0.0 5.0 1 1
1789 1 . . . . . 0.0 0.0 5.4 1 1
1790 1 . . . . . 0.0 0.0 4.6 1 1
1791 1 . . . . . 0.0 0.0 4.6 1 1
1792 1 . . . . . 0.0 0.0 5.6 1 1
1793 1 . . . . . 0.0 0.0 4.6 1 1
1794 1 . . . . . 0.0 0.0 5.6 1 1
1795 1 . . . . . 0.0 0.0 4.6 1 1
1796 1 . . . . . 0.0 0.0 5.4 1 1
1797 1 . . . . . 0.0 0.0 5.0 1 1
1798 1 . . . . . 0.0 0.0 5.0 1 1
1799 1 . . . . . 0.0 0.0 5.4 1 1
1800 1 . . . . . 0.0 0.0 5.4 1 1
1801 1 . . . . . 0.0 0.0 3.6 1 1
1802 1 . . . . . 0.0 0.0 5.4 1 1
1803 1 . . . . . 0.0 0.0 5.4 1 1
1804 1 . . . . . 0.0 0.0 5.2 1 1
1805 1 . . . . . 0.0 0.0 5.6 1 1
1806 1 . . . . . 0.0 0.0 6.0 1 1
1807 1 . . . . . 0.0 0.0 6.0 1 1
1808 1 . . . . . 0.0 0.0 5.4 1 1
1809 1 . . . . . 0.0 0.0 3.0 1 1
1810 1 . . . . . 0.0 0.0 5.0 1 1
1811 1 . . . . . 0.0 0.0 2.8 1 1
1812 1 . . . . . 0.0 0.0 4.2 1 1
1813 1 . . . . . 0.0 0.0 2.8 1 1
1814 1 . . . . . 0.0 0.0 4.6 1 1
1815 1 . . . . . 0.0 0.0 4.2 1 1
1816 1 . . . . . 0.0 0.0 4.6 1 1
1817 1 . . . . . 0.0 0.0 3.0 1 1
1818 1 . . . . . 0.0 0.0 3.2 1 1
1819 1 . . . . . 0.0 0.0 5.0 1 1
1820 1 . . . . . 0.0 0.0 5.8 1 1
1821 1 . . . . . 0.0 0.0 4.6 1 1
1822 1 . . . . . 0.0 0.0 5.4 1 1
1823 1 . . . . . 0.0 0.0 6.0 1 1
1824 1 . . . . . 0.0 0.0 6.0 1 1
1825 1 . . . . . 0.0 0.0 6.0 1 1
1826 1 . . . . . 0.0 0.0 6.0 1 1
1827 1 . . . . . 0.0 0.0 6.0 1 1
1828 1 . . . . . 0.0 0.0 6.0 1 1
1829 1 . . . . . 0.0 0.0 6.0 1 1
1830 1 . . . . . 0.0 0.0 5.4 1 1
1831 1 . . . . . 0.0 0.0 5.4 1 1
1832 1 . . . . . 0.0 0.0 5.4 1 1
1833 1 . . . . . 0.0 0.0 6.0 1 1
1834 1 . . . . . 0.0 0.0 5.2 1 1
1835 1 . . . . . 0.0 0.0 5.0 1 1
1836 1 . . . . . 0.0 0.0 6.0 1 1
1837 1 . . . . . 0.0 0.0 5.6 1 1
1838 1 . . . . . 0.0 0.0 5.6 1 1
1839 1 . . . . . 0.0 0.0 5.4 1 1
1840 1 . . . . . 0.0 0.0 6.0 1 1
1841 1 . . . . . 0.0 0.0 5.0 1 1
1842 1 . . . . . 0.0 0.0 6.0 1 1
1843 1 . . . . . 0.0 0.0 6.0 1 1
1844 1 . . . . . 0.0 0.0 5.4 1 1
1845 1 . . . . . 0.0 0.0 5.6 1 1
1846 1 . . . . . 0.0 0.0 6.0 1 1
1847 1 . . . . . 0.0 0.0 3.0 1 1
1848 1 . . . . . 0.0 0.0 4.2 1 1
1849 1 . . . . . 0.0 0.0 3.8 1 1
1850 1 . . . . . 0.0 0.0 5.0 1 1
1851 1 . . . . . 0.0 0.0 5.4 1 1
1852 1 . . . . . 0.0 0.0 3.8 1 1
1853 1 . . . . . 0.0 0.0 3.0 1 1
1854 1 . . . . . 0.0 0.0 5.4 1 1
1855 1 . . . . . 0.0 0.0 5.2 1 1
1856 1 . . . . . 0.0 0.0 6.0 1 1
1857 1 . . . . . 0.0 0.0 5.4 1 1
1858 1 . . . . . 0.0 0.0 3.6 1 1
1859 1 . . . . . 0.0 0.0 3.4 1 1
1860 1 . . . . . 0.0 0.0 5.6 1 1
1861 1 . . . . . 0.0 0.0 5.0 1 1
1862 1 . . . . . 0.0 0.0 3.8 1 1
1863 1 . . . . . 0.0 0.0 6.0 1 1
1864 1 . . . . . 0.0 0.0 5.4 1 1
1865 1 . . . . . 0.0 0.0 3.4 1 1
1866 1 . . . . . 0.0 0.0 5.4 1 1
1867 1 . . . . . 0.0 0.0 5.6 1 1
1868 1 . . . . . 0.0 0.0 5.0 1 1
1869 1 . . . . . 0.0 0.0 5.2 1 1
1870 1 . . . . . 0.0 0.0 6.0 1 1
1871 1 . . . . . 0.0 0.0 6.0 1 1
1872 1 . . . . . 0.0 0.0 6.0 1 1
1873 1 . . . . . 0.0 0.0 4.6 1 1
1874 1 . . . . . 0.0 0.0 5.0 1 1
1875 1 . . . . . 0.0 0.0 4.6 1 1
1876 1 . . . . . 0.0 0.0 6.0 1 1
1877 1 . . . . . 0.0 0.0 6.0 1 1
1878 1 . . . . . 0.0 0.0 6.0 1 1
1879 1 . . . . . 0.0 0.0 5.4 1 1
1880 1 . . . . . 0.0 0.0 6.0 1 1
1881 1 . . . . . 0.0 0.0 3.6 1 1
1882 1 . . . . . 0.0 0.0 3.0 1 1
1883 1 . . . . . 0.0 0.0 5.4 1 1
1884 1 . . . . . 0.0 0.0 3.8 1 1
1885 1 . . . . . 0.0 0.0 5.4 1 1
1886 1 . . . . . 0.0 0.0 5.0 1 1
1887 1 . . . . . 0.0 0.0 3.8 1 1
1888 1 . . . . . 0.0 0.0 3.8 1 1
1889 1 . . . . . 0.0 0.0 3.6 1 1
1890 1 . . . . . 0.0 0.0 3.0 1 1
1891 1 . . . . . 0.0 0.0 3.8 1 1
1892 1 . . . . . 0.0 0.0 3.8 1 1
1893 1 . . . . . 0.0 0.0 5.4 1 1
1894 1 . . . . . 0.0 0.0 3.8 1 1
1895 1 . . . . . 0.0 0.0 5.2 1 1
1896 1 . . . . . 0.0 0.0 3.8 1 1
1897 1 . . . . . 0.0 0.0 3.8 1 1
1898 1 . . . . . 0.0 0.0 5.0 1 1
1899 1 . . . . . 0.0 0.0 3.8 1 1
1900 1 . . . . . 0.0 0.0 5.0 1 1
1901 1 . . . . . 0.0 0.0 5.4 1 1
1902 1 . . . . . 0.0 0.0 4.8 1 1
1903 1 . . . . . 0.0 0.0 5.4 1 1
1904 1 . . . . . 0.0 0.0 5.4 1 1
1905 1 . . . . . 0.0 0.0 6.0 1 1
1906 1 . . . . . 0.0 0.0 5.2 1 1
1907 1 . . . . . 0.0 0.0 6.0 1 1
1908 1 . . . . . 0.0 0.0 5.2 1 1
1909 1 . . . . . 0.0 0.0 5.6 1 1
1910 1 . . . . . 0.0 0.0 5.0 1 1
1911 1 . . . . . 0.0 0.0 5.4 1 1
1912 1 . . . . . 0.0 0.0 5.2 1 1
1913 1 . . . . . 0.0 0.0 3.4 1 1
1914 1 . . . . . 0.0 0.0 5.4 1 1
1915 1 . . . . . 0.0 0.0 5.4 1 1
1916 1 . . . . . 0.0 0.0 5.6 1 1
1917 1 . . . . . 0.0 0.0 5.4 1 1
1918 1 . . . . . 0.0 0.0 5.4 1 1
1919 1 . . . . . 0.0 0.0 4.2 1 1
1920 1 . . . . . 0.0 0.0 5.4 1 1
1921 1 . . . . . 0.0 0.0 3.8 1 1
1922 1 . . . . . 0.0 0.0 4.2 1 1
1923 1 . . . . . 0.0 0.0 5.0 1 1
1924 1 . . . . . 0.0 0.0 3.0 1 1
1925 1 . . . . . 0.0 0.0 3.8 1 1
1926 1 . . . . . 0.0 0.0 3.6 1 1
1927 1 . . . . . 0.0 0.0 5.4 1 1
1928 1 . . . . . 0.0 0.0 5.4 1 1
1929 1 . . . . . 0.0 0.0 5.4 1 1
1930 1 . . . . . 0.0 0.0 5.4 1 1
1931 1 . . . . . 0.0 0.0 5.4 1 1
1932 1 . . . . . 0.0 0.0 5.4 1 1
1933 1 . . . . . 0.0 0.0 5.6 1 1
1934 1 . . . . . 0.0 0.0 5.0 1 1
1935 1 . . . . . 0.0 0.0 5.4 1 1
1936 1 . . . . . 0.0 0.0 4.2 1 1
1937 1 . . . . . 0.0 0.0 5.6 1 1
1938 1 . . . . . 0.0 0.0 4.6 1 1
1939 1 . . . . . 0.0 0.0 5.4 1 1
1940 1 . . . . . 0.0 0.0 5.0 1 1
1941 1 . . . . . 0.0 0.0 5.0 1 1
1942 1 . . . . . 0.0 0.0 3.4 1 1
1943 1 . . . . . 0.0 0.0 3.6 1 1
1944 1 . . . . . 0.0 0.0 3.0 1 1
1945 1 . . . . . 0.0 0.0 5.2 1 1
1946 1 . . . . . 0.0 0.0 5.6 1 1
1947 1 . . . . . 0.0 0.0 5.2 1 1
1948 1 . . . . . 0.0 0.0 5.0 1 1
1949 1 . . . . . 0.0 0.0 5.2 1 1
1950 1 . . . . . 0.0 0.0 4.8 1 1
1951 1 . . . . . 0.0 0.0 5.6 1 1
1952 1 . . . . . 0.0 0.0 2.8 1 1
1953 1 . . . . . 0.0 0.0 4.6 1 1
1954 1 . . . . . 0.0 0.0 5.4 1 1
1955 1 . . . . . 0.0 0.0 4.6 1 1
1956 1 . . . . . 0.0 0.0 3.6 1 1
1957 1 . . . . . 0.0 0.0 5.4 1 1
1958 1 . . . . . 0.0 0.0 5.4 1 1
1959 1 . . . . . 0.0 0.0 5.4 1 1
1960 1 . . . . . 0.0 0.0 3.8 1 1
1961 1 . . . . . 0.0 0.0 5.2 1 1
1962 1 . . . . . 0.0 0.0 5.6 1 1
1963 1 . . . . . 0.0 0.0 3.0 1 1
1964 1 . . . . . 0.0 0.0 3.2 1 1
1965 1 . . . . . 0.0 0.0 5.2 1 1
1966 1 . . . . . 0.0 0.0 5.2 1 1
1967 1 . . . . . 0.0 0.0 3.6 1 1
1968 1 . . . . . 0.0 0.0 5.0 1 1
1969 1 . . . . . 0.0 0.0 3.0 1 1
1970 1 . . . . . 0.0 0.0 5.2 1 1
1971 1 . . . . . 0.0 0.0 3.2 1 1
1972 1 . . . . . 0.0 0.0 5.2 1 1
1973 1 . . . . . 0.0 0.0 4.6 1 1
1974 1 . . . . . 0.0 0.0 4.2 1 1
1975 1 . . . . . 0.0 0.0 3.0 1 1
1976 1 . . . . . 0.0 0.0 4.8 1 1
1977 1 . . . . . 0.0 0.0 5.2 1 1
1978 1 . . . . . 0.0 0.0 5.0 1 1
1979 1 . . . . . 0.0 0.0 5.0 1 1
1980 1 . . . . . 0.0 0.0 3.8 1 1
1981 1 . . . . . 0.0 0.0 4.6 1 1
1982 1 . . . . . 0.0 0.0 3.8 1 1
1983 1 . . . . . 0.0 0.0 3.0 1 1
1984 1 . . . . . 0.0 0.0 4.6 1 1
1985 1 . . . . . 0.0 0.0 5.2 1 1
1986 1 . . . . . 0.0 0.0 5.4 1 1
1987 1 . . . . . 0.0 0.0 5.4 1 1
1988 1 . . . . . 0.0 0.0 3.6 1 1
1989 1 . . . . . 0.0 0.0 5.4 1 1
1990 1 . . . . . 0.0 0.0 5.4 1 1
1991 1 . . . . . 0.0 0.0 5.4 1 1
1992 1 . . . . . 0.0 0.0 2.8 1 1
1993 1 . . . . . 0.0 0.0 3.0 1 1
1994 1 . . . . . 0.0 0.0 2.8 1 1
1995 1 . . . . . 0.0 0.0 3.6 1 1
1996 1 . . . . . 0.0 0.0 3.6 1 1
1997 1 . . . . . 0.0 0.0 5.0 1 1
1998 1 . . . . . 0.0 0.0 5.0 1 1
1999 1 . . . . . 0.0 0.0 5.8 1 1
2000 1 . . . . . 0.0 0.0 3.4 1 1
2001 1 . . . . . 0.0 0.0 5.6 1 1
2002 1 . . . . . 0.0 0.0 4.0 1 1
2003 1 . . . . . 0.0 0.0 5.4 1 1
2004 1 . . . . . 0.0 0.0 5.4 1 1
2005 1 . . . . . 0.0 0.0 4.2 1 1
2006 1 . . . . . 0.0 0.0 5.0 1 1
2007 1 . . . . . 0.0 0.0 4.2 1 1
2008 1 . . . . . 0.0 0.0 5.0 1 1
2009 1 . . . . . 0.0 0.0 5.0 1 1
2010 1 . . . . . 0.0 0.0 4.6 1 1
2011 1 . . . . . 0.0 0.0 4.2 1 1
2012 1 . . . . . 0.0 0.0 3.6 1 1
2013 1 . . . . . 0.0 0.0 4.8 1 1
2014 1 . . . . . 0.0 0.0 5.6 1 1
2015 1 . . . . . 0.0 0.0 5.0 1 1
2016 1 . . . . . 0.0 0.0 4.6 1 1
2017 1 . . . . . 0.0 0.0 5.4 1 1
2018 1 . . . . . 0.0 0.0 5.4 1 1
2019 1 . . . . . 0.0 0.0 5.4 1 1
2020 1 . . . . . 0.0 0.0 3.8 1 1
2021 1 . . . . . 0.0 0.0 5.8 1 1
2022 1 . . . . . 0.0 0.0 5.4 1 1
2023 1 . . . . . 0.0 0.0 5.0 1 1
2024 1 . . . . . 0.0 0.0 5.0 1 1
2025 1 . . . . . 0.0 0.0 5.4 1 1
2026 1 . . . . . 0.0 0.0 5.4 1 1
2027 1 . . . . . 0.0 0.0 5.6 1 1
2028 1 . . . . . 0.0 0.0 5.0 1 1
2029 1 . . . . . 0.0 0.0 5.4 1 1
2030 1 . . . . . 0.0 0.0 5.0 1 1
2031 1 . . . . . 0.0 0.0 5.4 1 1
2032 1 . . . . . 0.0 0.0 5.8 1 1
2033 1 . . . . . 0.0 0.0 5.0 1 1
2034 1 . . . . . 0.0 0.0 5.0 1 1
2035 1 . . . . . 0.0 0.0 5.0 1 1
2036 1 . . . . . 0.0 0.0 3.6 1 1
2037 1 . . . . . 0.0 0.0 3.0 1 1
2038 1 . . . . . 0.0 0.0 4.2 1 1
2039 1 . . . . . 0.0 0.0 3.8 1 1
2040 1 . . . . . 0.0 0.0 3.8 1 1
2041 1 . . . . . 0.0 0.0 2.8 1 1
2042 1 . . . . . 0.0 0.0 4.6 1 1
2043 1 . . . . . 0.0 0.0 5.0 1 1
2044 1 . . . . . 0.0 0.0 5.0 1 1
2045 1 . . . . . 0.0 0.0 3.6 1 1
2046 1 . . . . . 0.0 0.0 5.0 1 1
2047 1 . . . . . 0.0 0.0 5.2 1 1
2048 1 . . . . . 0.0 0.0 4.2 1 1
2049 1 . . . . . 0.0 0.0 5.0 1 1
2050 1 . . . . . 0.0 0.0 4.6 1 1
2051 1 . . . . . 0.0 0.0 5.6 1 1
2052 1 . . . . . 0.0 0.0 5.4 1 1
2053 1 . . . . . 0.0 0.0 5.4 1 1
2054 1 . . . . . 0.0 0.0 5.4 1 1
2055 1 . . . . . 0.0 0.0 5.4 1 1
2056 1 . . . . . 0.0 0.0 4.6 1 1
2057 1 . . . . . 0.0 0.0 5.4 1 1
2058 1 . . . . . 0.0 0.0 2.8 1 1
2059 1 . . . . . 0.0 0.0 2.8 1 1
2060 1 . . . . . 0.0 0.0 3.8 1 1
2061 1 . . . . . 0.0 0.0 3.6 1 1
2062 1 . . . . . 0.0 0.0 3.6 1 1
2063 1 . . . . . 0.0 0.0 4.6 1 1
2064 1 . . . . . 0.0 0.0 3.8 1 1
2065 1 . . . . . 0.0 0.0 3.6 1 1
2066 1 . . . . . 0.0 0.0 5.6 1 1
2067 1 . . . . . 0.0 0.0 5.2 1 1
2068 1 . . . . . 0.0 0.0 3.6 1 1
2069 1 . . . . . 0.0 0.0 5.0 1 1
2070 1 . . . . . 0.0 0.0 5.4 1 1
2071 1 . . . . . 0.0 0.0 5.4 1 1
2072 1 . . . . . 0.0 0.0 5.6 1 1
2073 1 . . . . . 0.0 0.0 5.4 1 1
2074 1 . . . . . 0.0 0.0 5.6 1 1
2075 1 . . . . . 0.0 0.0 5.8 1 1
2076 1 . . . . . 0.0 0.0 5.0 1 1
2077 1 . . . . . 0.0 0.0 5.4 1 1
2078 1 . . . . . 0.0 0.0 3.8 1 1
2079 1 . . . . . 0.0 0.0 3.6 1 1
2080 1 . . . . . 0.0 0.0 5.0 1 1
2081 1 . . . . . 0.0 0.0 3.2 1 1
2082 1 . . . . . 0.0 0.0 4.2 1 1
2083 1 . . . . . 0.0 0.0 5.2 1 1
2084 1 . . . . . 0.0 0.0 5.0 1 1
2085 1 . . . . . 0.0 0.0 3.6 1 1
2086 1 . . . . . 0.0 0.0 5.4 1 1
2087 1 . . . . . 0.0 0.0 2.8 1 1
2088 1 . . . . . 0.0 0.0 5.2 1 1
2089 1 . . . . . 0.0 0.0 5.8 1 1
2090 1 . . . . . 0.0 0.0 5.4 1 1
2091 1 . . . . . 0.0 0.0 3.8 1 1
2092 1 . . . . . 0.0 0.0 4.2 1 1
2093 1 . . . . . 0.0 0.0 5.6 1 1
2094 1 . . . . . 0.0 0.0 5.0 1 1
2095 1 . . . . . 0.0 0.0 4.0 1 1
2096 1 . . . . . 0.0 0.0 4.2 1 1
2097 1 . . . . . 0.0 0.0 5.0 1 1
2098 1 . . . . . 0.0 0.0 3.8 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 14 MET HA . 124 . HA 1 2
1 1 2 1 1 14 MET QB . 124 . HB# 1 2
1 1 2 1 1 14 MET ME . 124 . HE# 1 2
2 1 1 1 1 14 MET QB . 124 . HB# 1 2
2 1 1 1 1 14 MET ME . 124 . HE# 1 2
2 1 2 1 1 15 ASN H . 125 . HN 1 2
3 1 1 1 1 15 ASN HB2 . 125 . HB2 1 2
3 1 2 1 1 30 TYR QR . 140 . HD# 1 2
4 1 1 1 1 15 ASN HD21 . 125 . HD21 1 2
4 1 2 1 1 30 TYR QR . 140 . HD# 1 2
5 1 1 1 1 15 ASN HA . 125 . HA 1 2
5 1 2 1 1 30 TYR QR . 140 . HD# 1 2
6 1 1 1 1 15 ASN HD22 . 125 . HD22 1 2
6 1 2 1 1 30 TYR QR . 140 . HD# 1 2
7 1 1 1 1 18 SER H . 128 . HN 1 2
7 1 2 1 1 25 LEU QD . 135 . HD1# 1 2
8 1 1 1 1 18 SER HB2 . 128 . HB2 1 2
8 1 2 1 1 25 LEU QD . 135 . HD1# 1 2
9 1 1 1 1 18 SER H . 128 . HN 1 2
9 1 2 1 1 27 GLN HB3 . 137 . HB1 1 2
9 1 2 1 1 27 GLN QG . 137 . HG# 1 2
10 1 1 1 1 19 CYS HA . 129 . HA 1 2
10 1 1 1 1 24 CYS HA . 134 . HA 1 2
10 1 2 1 1 20 SER H . 130 . HN 1 2
11 1 1 1 1 20 SER HB3 . 130 . HB1 1 2
11 1 2 1 1 25 LEU QD . 135 . HD1# 1 2
12 1 1 1 1 20 SER HB2 . 130 . HB2 1 2
12 1 2 1 1 25 LEU QD . 135 . HD1# 1 2
13 1 1 1 1 25 LEU H . 135 . HN 1 2
13 1 2 1 1 25 LEU QD . 135 . HD1# 1 2
14 1 1 1 1 25 LEU QD . 135 . HD1# 1 2
14 1 2 1 1 26 CYS H . 136 . HN 1 2
15 1 1 1 1 25 LEU QD . 135 . HD1# 1 2
15 1 2 1 1 26 CYS HB2 . 136 . HB1 1 2
16 1 1 1 1 27 GLN HG2 . 137 . HG2 1 2
16 1 2 1 1 30 TYR QR . 140 . HD# 1 2
17 1 1 1 1 27 GLN HB3 . 137 . HB1 1 2
17 1 1 1 1 27 GLN QG . 137 . HG# 1 2
17 1 2 1 1 28 LYS H . 138 . HN 1 2
18 1 1 1 1 28 LYS H . 138 . HN 1 2
18 1 2 1 1 30 TYR QR . 140 . HD# 1 2
19 1 1 1 1 28 LYS HA . 138 . HA 1 2
19 1 1 1 1 29 GLY HA3 . 139 . HA1 1 2
19 1 2 1 1 29 GLY H . 139 . HN 1 2
20 1 1 1 1 30 TYR H . 140 . HN 1 2
20 1 2 1 1 39 VAL QG . 149 . HG1# 1 2
21 1 1 1 1 31 ILE H . 141 . HN 1 2
21 1 2 1 1 32 GLY HA2 . 142 . HA2 1 2
21 1 2 1 1 36 GLY HA2 . 146 . HA2 1 2
22 1 1 1 1 31 ILE MD . 141 . HD1# 1 2
22 1 1 1 1 31 ILE MG . 141 . HG2# 1 2
22 1 2 1 1 32 GLY H . 142 . HN 1 2
23 1 1 1 1 31 ILE MD . 141 . HD1# 1 2
23 1 1 1 1 31 ILE MG . 141 . HG2# 1 2
23 1 2 1 1 32 GLY HA3 . 142 . HA1 1 2
24 1 1 1 1 31 ILE HG12 . 141 . HG12 1 2
24 1 1 1 1 33 THR MG . 143 . HG2# 1 2
24 1 2 1 1 32 GLY HA3 . 142 . HA1 1 2
25 1 1 1 1 33 THR HA . 143 . HA 1 2
25 1 1 1 1 33 THR HB . 143 . HB 1 2
25 1 2 1 1 34 HIS HA . 144 . HA 1 2
26 1 1 1 1 14 MET QB . 124 . HB# 1 2
26 1 1 1 1 37 GLN QB . 147 . HB# 1 2
26 1 2 1 1 36 GLY H . 146 . HN 1 2
27 1 1 1 1 30 TYR QR . 140 . HD# 1 2
27 1 2 1 1 37 GLN H . 147 . HN 1 2
28 1 1 1 1 31 ILE MD . 141 . HD1# 1 2
28 1 1 1 1 31 ILE MG . 141 . HG2# 1 2
28 1 2 1 1 37 GLN HB3 . 147 . HB1 1 2
29 1 1 1 1 31 ILE MD . 141 . HD1# 1 2
29 1 1 1 1 31 ILE MG . 141 . HG2# 1 2
29 1 2 1 1 37 GLN HB2 . 147 . HB2 1 2
30 1 1 1 1 31 ILE MD . 141 . HD1# 1 2
30 1 1 1 1 31 ILE MG . 141 . HG2# 1 2
30 1 2 1 1 37 GLN QG . 147 . HG# 1 2
31 1 1 1 1 31 ILE MD . 141 . HD1# 1 2
31 1 1 1 1 31 ILE MG . 141 . HG2# 1 2
31 1 2 1 1 37 GLN H . 147 . HN 1 2
32 1 1 1 1 31 ILE MD . 141 . HD1# 1 2
32 1 1 1 1 31 ILE MG . 141 . HG2# 1 2
32 1 2 1 1 37 GLN HA . 147 . HA 1 2
33 1 1 1 1 30 TYR QR . 140 . HD# 1 2
33 1 2 1 1 38 PRO HB3 . 148 . HB1 1 2
34 1 1 1 1 30 TYR QR . 140 . HD# 1 2
34 1 2 1 1 39 VAL H . 149 . HN 1 2
35 1 1 1 1 39 VAL H . 149 . HN 1 2
35 1 2 1 1 39 VAL QG . 149 . HG1# 1 2
36 1 1 1 1 29 GLY HA2 . 139 . HA2 1 2
36 1 1 1 1 53 PRO QD . 163 . HD# 1 2
36 1 2 1 1 39 VAL H . 149 . HN 1 2
37 1 1 1 1 39 VAL QG . 149 . HG1# 1 2
37 1 2 1 1 40 CYS HB2 . 150 . HB2 1 2
38 1 1 1 1 39 VAL QG . 149 . HG1# 1 2
38 1 2 1 1 40 CYS HB3 . 150 . HB1 1 2
39 1 1 1 1 41 GLU HG3 . 151 . HG1 1 2
39 1 2 1 1 42 SER HA . 152 . HA 1 2
39 1 2 1 1 54 ASN HA . 164 . HA 1 2
40 1 1 1 1 41 GLU HG2 . 151 . HG2 1 2
40 1 2 1 1 42 SER HA . 152 . HA 1 2
40 1 2 1 1 54 ASN HA . 164 . HA 1 2
41 1 1 1 1 41 GLU HG3 . 151 . HG1 1 2
41 1 1 1 1 66 GLN QG . 176 . HG# 1 2
41 1 2 1 1 42 SER HA . 152 . HA 1 2
42 1 1 1 1 41 GLU HG2 . 151 . HG2 1 2
42 1 1 1 1 66 GLN QB . 176 . HB# 1 2
42 1 2 1 1 42 SER HA . 152 . HA 1 2
43 1 1 1 1 43 GLY H . 153 . HN 1 2
43 1 2 1 1 45 LEU QD . 155 . HD1# 1 2
44 1 1 1 1 45 LEU H . 155 . HN 1 2
44 1 2 1 1 45 LEU QD . 155 . HD1# 1 2
45 1 1 1 1 45 LEU QD . 155 . HD1# 1 2
45 1 2 1 1 46 ASN H . 156 . HN 1 2
46 1 1 1 1 45 LEU QD . 155 . HD1# 1 2
46 1 2 1 1 46 ASN HA . 156 . HA 1 2
47 1 1 1 1 45 LEU QD . 155 . HD1# 1 2
47 1 2 1 1 47 GLY H . 157 . HN 1 2
48 1 1 1 1 51 VAL H . 161 . HN 1 2
48 1 2 1 1 52 ALA MB . 162 . HB# 1 2
48 1 2 1 1 57 ALA MB . 167 . HB# 1 2
49 1 1 1 1 30 TYR QR . 140 . HD# 1 2
49 1 2 1 1 53 PRO HD2 . 163 . HD2 1 2
50 1 1 1 1 30 TYR QR . 140 . HD# 1 2
50 1 2 1 1 53 PRO HD3 . 163 . HD1 1 2
51 1 1 1 1 55 ARG H . 165 . HN 1 2
51 1 2 1 1 55 ARG QB . 165 . HB# 1 2
51 1 2 1 1 55 ARG QG . 165 . HG# 1 2
52 1 1 1 1 45 LEU QD . 155 . HD1# 1 2
52 1 2 1 1 62 PHE QE . 172 . HE# 1 2
53 1 1 1 1 45 LEU QD . 155 . HD1# 1 2
53 1 2 1 1 62 PHE QD . 172 . HD# 1 2
54 1 1 1 1 45 LEU QD . 155 . HD1# 1 2
54 1 2 1 1 62 PHE HZ . 172 . HZ 1 2
55 1 1 1 1 63 THR H . 173 . HN 1 2
55 1 2 1 1 69 ARG HA . 179 . HA 1 2
55 1 2 1 1 70 ASP HA . 180 . HA 1 2
56 1 1 1 1 45 LEU QD . 155 . HD1# 1 2
56 1 2 1 1 66 GLN HG3 . 176 . HG1 1 2
57 1 1 1 1 45 LEU QD . 155 . HD1# 1 2
57 1 2 1 1 66 GLN HE22 . 176 . HE22 1 2
58 1 1 1 1 45 LEU QD . 155 . HD1# 1 2
58 1 2 1 1 66 GLN HE21 . 176 . HE21 1 2
59 1 1 1 1 45 LEU QD . 155 . HD1# 1 2
59 1 2 1 1 66 GLN HB3 . 176 . HB1 1 2
60 1 1 1 1 45 LEU QD . 155 . HD1# 1 2
60 1 2 1 1 68 GLU HG3 . 178 . HG2 1 2
61 1 1 1 1 45 LEU QD . 155 . HD1# 1 2
61 1 2 1 1 68 GLU HG2 . 178 . HG1 1 2
62 1 1 1 1 45 LEU QD . 155 . HD1# 1 2
62 1 2 1 1 68 GLU HA . 178 . HA 1 2
63 1 1 1 1 60 TYR QE . 170 . HE# 1 2
63 1 1 1 1 64 GLY H . 174 . HN 1 2
63 1 2 1 1 71 TYR QD . 181 . HD# 1 2
64 1 1 1 1 71 TYR QE . 181 . HE# 1 2
64 1 2 1 1 93 VAL QG . 203 . HG1# 1 2
65 1 1 1 1 77 PHE QE . 187 . HE# 1 2
65 1 2 1 1 90 SER QB . 200 . HB1 1 2
65 1 2 1 1 108 GLY HA2 . 218 . HA2 1 2
66 1 1 1 1 79 VAL HA . 189 . HA 1 2
66 1 2 1 1 79 VAL QG . 189 . HG1# 1 2
67 1 1 1 1 79 VAL QG . 189 . HG1# 1 2
67 1 2 1 1 80 ILE H . 190 . HN 1 2
68 1 1 1 1 80 ILE H . 190 . HN 1 2
68 1 2 1 1 80 ILE MD . 190 . HD1# 1 2
68 1 2 1 1 80 ILE MG . 190 . HG2# 1 2
69 1 1 1 1 79 VAL QG . 189 . HG1# 1 2
69 1 2 1 1 86 GLN QG . 196 . HG2 1 2
70 1 1 1 1 97 THR H . 207 . HN 1 2
70 1 2 1 1 98 LEU QD . 208 . HD1# 1 2
71 1 1 1 1 76 CYS HB3 . 186 . HB1 1 2
71 1 1 1 1 100 CYS HB3 . 210 . HB1 1 2
71 1 2 1 1 99 CYS H . 209 . HN 1 2
72 1 1 1 1 97 THR MG . 207 . HG2# 1 2
72 1 1 1 1 102 THR MG . 212 . HG2# 1 2
72 1 2 1 1 99 CYS H . 209 . HN 1 2
73 1 1 1 1 96 LYS QD . 206 . HD2 1 2
73 1 1 1 1 137 VAL MG2 . 247 . HG1# 1 2
73 1 2 1 1 99 CYS H . 209 . HN 1 2
74 1 1 1 1 92 ILE MD . 202 . HD1# 1 2
74 1 1 1 1 143 ILE MD . 253 . HD1# 1 2
74 1 2 1 1 99 CYS H . 209 . HN 1 2
75 1 1 1 1 101 ALA H . 211 . HN 1 2
75 1 2 1 1 126 ILE MD . 236 . HD1# 1 2
75 1 2 1 1 126 ILE MG . 236 . HG2# 1 2
76 1 1 1 1 101 ALA MB . 211 . HB# 1 2
76 1 2 1 1 126 ILE MD . 236 . HD1# 1 2
76 1 2 1 1 126 ILE MG . 236 . HG2# 1 2
77 1 1 1 1 103 VAL MG1 . 213 . HG1# 1 2
77 1 2 1 1 159 PHE QE . 269 . HE# 1 2
77 1 2 1 1 159 PHE HZ . 269 . HZ 1 2
78 1 1 1 1 103 VAL MG2 . 213 . HG2# 1 2
78 1 2 1 1 159 PHE QE . 269 . HE# 1 2
78 1 2 1 1 159 PHE HZ . 269 . HZ 1 2
79 1 1 1 1 92 ILE MD . 202 . HD1# 1 2
79 1 1 1 1 92 ILE MG . 202 . HG2# 1 2
79 1 2 1 1 107 TRP HD1 . 217 . HD1 1 2
80 1 1 1 1 118 PRO HA . 228 . HA 1 2
80 1 2 1 1 119 HIS H . 229 . HN 1 2
81 1 1 1 1 124 GLY HA2 . 234 . HA2 1 2
81 1 1 1 1 125 PHE HB3 . 235 . HB1 1 2
81 1 2 1 1 125 PHE H . 235 . HN 1 2
82 1 1 1 1 125 PHE QE . 235 . HE# 1 2
82 1 2 1 1 126 ILE HG12 . 236 . HG12 1 2
82 1 2 1 1 133 ALA MB . 243 . HB# 1 2
83 1 1 1 1 129 ILE MD . 239 . HD1# 1 2
83 1 1 1 1 129 ILE MG . 239 . HG2# 1 2
83 1 2 1 1 130 ARG H . 240 . HN 1 2
84 1 1 1 1 131 THR HA . 241 . HA 1 2
84 1 1 1 1 131 THR HB . 241 . HB 1 2
84 1 2 1 1 133 ALA H . 243 . HN 1 2
85 1 1 1 1 134 CYS HB3 . 244 . HB1 1 2
85 1 1 1 1 135 GLN HG2 . 245 . HG2 1 2
85 1 2 1 1 135 GLN H . 245 . HN 1 2
86 1 1 1 1 136 ASP H . 246 . HN 1 2
86 1 2 1 1 156 VAL QG . 266 . HG1# 1 2
87 1 1 1 1 144 PRO HA . 254 . HA 1 2
87 1 1 1 1 145 GLY HA2 . 255 . HA2 1 2
87 1 2 1 1 145 GLY H . 255 . HN 1 2
88 1 1 1 1 92 ILE HB . 202 . HB 1 2
88 1 1 1 1 98 LEU HB3 . 208 . HB2 1 2
88 1 2 1 1 146 LEU QD . 256 . HD1# 1 2
89 1 1 1 1 143 ILE MD . 253 . HD1# 1 2
89 1 1 1 1 143 ILE MG . 253 . HG2# 1 2
89 1 2 1 1 146 LEU QD . 256 . HD2# 1 2
90 1 1 1 1 146 LEU QD . 256 . HD2# 1 2
90 1 2 1 1 159 PHE QE . 269 . HE# 1 2
90 1 2 1 1 159 PHE HZ . 269 . HZ 1 2
91 1 1 1 1 151 ASN HA . 261 . HA 1 2
91 1 1 1 1 159 PHE HA . 269 . HA 1 2
91 1 2 1 1 153 ILE H . 263 . HN 1 2
92 1 1 1 1 153 ILE H . 263 . HN 1 2
92 1 2 1 1 162 LYS HB2 . 272 . HB2 1 2
92 1 2 1 1 162 LYS QD . 272 . HD1 1 2
93 1 1 1 1 156 VAL QG . 266 . HG1# 1 2
93 1 2 1 1 157 GLY H . 267 . HN 1 2
94 1 1 1 1 153 ILE MD . 263 . HD1# 1 2
94 1 1 1 1 153 ILE MG . 263 . HG2# 1 2
94 1 2 1 1 160 GLU HG3 . 270 . HG1 1 2
95 1 1 1 1 153 ILE MD . 263 . HD1# 1 2
95 1 1 1 1 153 ILE MG . 263 . HG2# 1 2
95 1 2 1 1 160 GLU H . 270 . HN 1 2
96 1 1 1 1 160 GLU QG . 270 . HG2 1 2
96 1 2 1 1 161 CYS H . 271 . HN 1 2
97 1 1 1 1 165 ALA HA . 275 . HA 1 2
97 1 1 1 1 166 GLY HA3 . 276 . HA2 1 2
97 1 2 1 1 166 GLY H . 276 . HN 1 2
98 1 1 1 1 168 LYS HB3 . 278 . HB1 1 2
98 1 1 1 1 169 LEU HB2 . 279 . HB2 1 2
98 1 2 1 1 169 LEU H . 279 . HN 1 2
99 1 1 1 1 172 VAL HA . 282 . HA 1 2
99 1 2 1 1 173 SER H . 283 . HN 1 2
99 1 2 1 1 173 SER HB2 . 283 . HB2 1 2
100 1 1 1 1 73 THR HA . 183 . HA 1 2
100 1 1 1 1 94 SER HA . 204 . HA 1 2
100 1 1 1 1 95 THR HA . 205 . HA 1 2
100 1 2 1 1 107 TRP HZ3 . 217 . HZ3 1 2
101 1 1 1 1 73 THR HA . 183 . HA 1 2
101 1 1 1 1 94 SER HA . 204 . HA 1 2
101 1 1 1 1 95 THR HA . 205 . HA 1 2
101 1 2 1 1 107 TRP HH2 . 217 . HH2 1 2
102 1 1 1 1 105 ARG HB2 . 215 . HB2 1 2
102 1 1 1 1 144 PRO HB2 . 254 . HB2 1 2
102 1 1 1 1 144 PRO HG2 . 254 . HG2 1 2
102 1 2 1 1 146 LEU QD . 256 . HD1# 1 2
103 1 1 1 1 137 VAL MG1 . 247 . HG2# 1 2
103 1 1 1 1 143 ILE MD . 253 . HD1# 1 2
103 1 1 1 1 143 ILE MG . 253 . HG2# 1 2
103 1 2 1 1 159 PHE HZ . 269 . HZ 1 2
104 1 1 1 1 61 GLY HA2 . 171 . HA2 1 2
104 1 1 1 1 69 ARG HB3 . 179 . HB1 1 2
104 1 1 1 1 72 ARG QB . 182 . HB2 1 2
104 1 2 1 1 62 PHE QE . 172 . HE# 1 2
105 1 1 1 1 73 THR HA . 183 . HA 1 2
105 1 1 1 1 94 SER HA . 204 . HA 1 2
105 1 1 1 1 95 THR HA . 205 . HA 1 2
105 1 2 1 1 107 TRP HD1 . 217 . HD1 1 2
106 1 1 1 1 61 GLY HA2 . 171 . HA2 1 2
106 1 1 1 1 69 ARG HB3 . 179 . HB1 1 2
106 1 1 1 1 72 ARG QB . 182 . HB2 1 2
106 1 2 1 1 62 PHE HZ . 172 . HZ 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 2.8 1 2
2 1 . . . . . 0.0 0.0 5.0 1 2
3 1 . . . . . 0.0 0.0 6.0 1 2
4 1 . . . . . 0.0 0.0 6.0 1 2
5 1 . . . . . 0.0 0.0 5.6 1 2
6 1 . . . . . 0.0 0.0 5.4 1 2
7 1 . . . . . 0.0 0.0 5.4 1 2
8 1 . . . . . 0.0 0.0 5.4 1 2
9 1 . . . . . 0.0 0.0 6.5 1 2
10 1 . . . . . 0.0 0.0 2.8 1 2
11 1 . . . . . 0.0 0.0 4.6 1 2
12 1 . . . . . 0.0 0.0 5.0 1 2
13 1 . . . . . 0.0 0.0 3.8 1 2
14 1 . . . . . 0.0 0.0 3.8 1 2
15 1 . . . . . 0.0 0.0 5.4 1 2
16 1 . . . . . 0.0 0.0 6.0 1 2
17 1 . . . . . 0.0 0.0 2.8 1 2
18 1 . . . . . 0.0 0.0 6.5 1 2
19 1 . . . . . 0.0 0.0 2.8 1 2
20 1 . . . . . 0.0 0.0 4.2 1 2
21 1 . . . . . 0.0 0.0 5.4 1 2
22 1 . . . . . 0.0 0.0 3.4 1 2
23 1 . . . . . 0.0 0.0 6.5 1 2
24 1 . . . . . 0.0 0.0 6.5 1 2
25 1 . . . . . 0.0 0.0 6.0 1 2
26 1 . . . . . 0.0 0.0 6.0 1 2
27 1 . . . . . 0.0 0.0 6.5 1 2
28 1 . . . . . 0.0 0.0 6.0 1 2
29 1 . . . . . 0.0 0.0 6.0 1 2
30 1 . . . . . 0.0 0.0 5.0 1 2
31 1 . . . . . 0.0 0.0 6.5 1 2
32 1 . . . . . 0.0 0.0 6.5 1 2
33 1 . . . . . 0.0 0.0 6.0 1 2
34 1 . . . . . 0.0 0.0 6.0 1 2
35 1 . . . . . 0.0 0.0 3.4 1 2
36 1 . . . . . 0.0 0.0 6.0 1 2
37 1 . . . . . 0.0 0.0 5.4 1 2
38 1 . . . . . 0.0 0.0 5.4 1 2
39 1 . . . . . 0.0 0.0 6.0 1 2
40 1 . . . . . 0.0 0.0 6.0 1 2
41 1 . . . . . 0.0 0.0 6.0 1 2
42 1 . . . . . 0.0 0.0 5.0 1 2
43 1 . . . . . 0.0 0.0 5.0 1 2
44 1 . . . . . 0.0 0.0 3.8 1 2
45 1 . . . . . 0.0 0.0 3.6 1 2
46 1 . . . . . 0.0 0.0 5.4 1 2
47 1 . . . . . 0.0 0.0 5.4 1 2
48 1 . . . . . 0.0 0.0 5.6 1 2
49 1 . . . . . 0.0 0.0 6.0 1 2
50 1 . . . . . 0.0 0.0 6.0 1 2
51 1 . . . . . 0.0 0.0 2.8 1 2
52 1 . . . . . 0.0 0.0 5.6 1 2
53 1 . . . . . 0.0 0.0 5.6 1 2
54 1 . . . . . 0.0 0.0 6.0 1 2
55 1 . . . . . 0.0 0.0 5.6 1 2
56 1 . . . . . 0.0 0.0 5.0 1 2
57 1 . . . . . 0.0 0.0 5.0 1 2
58 1 . . . . . 0.0 0.0 4.2 1 2
59 1 . . . . . 0.0 0.0 5.4 1 2
60 1 . . . . . 0.0 0.0 5.4 1 2
61 1 . . . . . 0.0 0.0 5.4 1 2
62 1 . . . . . 0.0 0.0 5.0 1 2
63 1 . . . . . 0.0 0.0 5.4 1 2
64 1 . . . . . 0.0 0.0 6.0 1 2
65 1 . . . . . 0.0 0.0 5.6 1 2
66 1 . . . . . 0.0 0.0 2.8 1 2
67 1 . . . . . 0.0 0.0 3.0 1 2
68 1 . . . . . 0.0 0.0 3.8 1 2
69 1 . . . . . 0.0 0.0 3.4 1 2
70 1 . . . . . 0.0 0.0 5.0 1 2
71 1 . . . . . 0.0 0.0 6.0 1 2
72 1 . . . . . 0.0 0.0 6.0 1 2
73 1 . . . . . 0.0 0.0 6.0 1 2
74 1 . . . . . 0.0 0.0 5.0 1 2
75 1 . . . . . 0.0 0.0 5.0 1 2
76 1 . . . . . 0.0 0.0 2.8 1 2
77 1 . . . . . 0.0 0.0 5.2 1 2
78 1 . . . . . 0.0 0.0 3.4 1 2
79 1 . . . . . 0.0 0.0 5.2 1 2
80 1 . . . . . 0.0 0.0 3.0 1 2
81 1 . . . . . 0.0 0.0 3.8 1 2
82 1 . . . . . 0.0 0.0 5.6 1 2
83 1 . . . . . 0.0 0.0 3.8 1 2
84 1 . . . . . 0.0 0.0 3.8 1 2
85 1 . . . . . 0.0 0.0 4.2 1 2
86 1 . . . . . 0.0 0.0 5.0 1 2
87 1 . . . . . 0.0 0.0 3.0 1 2
88 1 . . . . . 0.0 0.0 6.0 1 2
89 1 . . . . . 0.0 0.0 3.4 1 2
90 1 . . . . . 0.0 0.0 5.2 1 2
91 1 . . . . . 0.0 0.0 6.0 1 2
92 1 . . . . . 0.0 0.0 6.0 1 2
93 1 . . . . . 0.0 0.0 3.8 1 2
94 1 . . . . . 0.0 0.0 5.0 1 2
95 1 . . . . . 0.0 0.0 5.6 1 2
96 1 . . . . . 0.0 0.0 5.0 1 2
97 1 . . . . . 0.0 0.0 3.0 1 2
98 1 . . . . . 0.0 0.0 3.4 1 2
99 1 . . . . . 0.0 0.0 4.2 1 2
100 1 . . . . . 0.0 0.0 6.0 1 2
101 1 . . . . . 0.0 0.0 5.2 1 2
102 1 . . . . . 0.0 0.0 6.0 1 2
103 1 . . . . . 0.0 0.0 5.2 1 2
104 1 . . . . . 0.0 0.0 5.6 1 2
105 1 . . . . . 0.0 0.0 6.0 1 2
106 1 . . . . . 0.0 0.0 6.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
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 9 CYS SG . 119 . SG 1 3
1 1 2 1 1 19 CYS SG . 129 . SG 1 3
2 1 1 1 1 13 CYS SG . 123 . SG 1 3
2 1 2 1 1 24 CYS SG . 134 . SG 1 3
3 1 1 1 1 26 CYS SG . 136 . SG 1 3
3 1 2 1 1 35 CYS SG . 145 . SG 1 3
4 1 1 1 1 40 CYS SG . 150 . SG 1 3
4 1 2 1 1 50 CYS SG . 160 . SG 1 3
5 1 1 1 1 44 CYS SG . 154 . SG 1 3
5 1 2 1 1 56 CYS SG . 166 . SG 1 3
6 1 1 1 1 58 CYS SG . 168 . SG 1 3
6 1 2 1 1 67 CYS SG . 177 . SG 1 3
7 1 1 1 1 76 CYS SG . 186 . SG 1 3
7 1 2 1 1 99 CYS SG . 209 . SG 1 3
8 1 1 1 1 85 CYS SG . 195 . SG 1 3
8 1 2 1 1 111 CYS SG . 221 . SG 1 3
9 1 1 1 1 100 CYS SG . 210 . SG 1 3
9 1 2 1 1 114 CYS SG . 224 . SG 1 3
10 1 1 1 1 121 CYS SG . 231 . SG 1 3
10 1 2 1 1 134 CYS SG . 244 . SG 1 3
11 1 1 1 1 140 CYS SG . 250 . SG 1 3
11 1 2 1 1 152 CYS SG . 262 . SG 1 3
12 1 1 1 1 147 CYS SG . 257 . SG 1 3
12 1 2 1 1 161 CYS SG . 271 . SG 1 3
13 1 1 1 1 163 CYS SG . 273 . SG 1 3
13 1 2 1 1 176 CYS SG . 286 . SG 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.02 1.92 2.12 1 3
2 1 . . . . . 2.02 1.92 2.12 1 3
3 1 . . . . . 2.02 1.92 2.12 1 3
4 1 . . . . . 2.02 1.92 2.12 1 3
5 1 . . . . . 2.02 1.92 2.12 1 3
6 1 . . . . . 2.02 1.92 2.12 1 3
7 1 . . . . . 2.02 1.92 2.12 1 3
8 1 . . . . . 2.02 1.92 2.12 1 3
9 1 . . . . . 2.02 1.92 2.12 1 3
10 1 . . . . . 2.02 1.92 2.12 1 3
11 1 . . . . . 2.02 1.92 2.12 1 3
12 1 . . . . . 2.02 1.92 2.12 1 3
13 1 . . . . . 2.02 1.92 2.12 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 . . . 1 4
58 1 . . . 1 4
59 1 . . . 1 4
60 1 . . . 1 4
61 1 . . . 1 4
62 1 . . . 1 4
63 1 . . . 1 4
64 1 . . . 1 4
65 1 . . . 1 4
66 1 . . . 1 4
67 1 . . . 1 4
68 1 . . . 1 4
69 1 . . . 1 4
70 1 . . . 1 4
71 1 . . . 1 4
72 1 . . . 1 4
73 1 . . . 1 4
74 1 . . . 1 4
75 1 . . . 1 4
76 1 . . . 1 4
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 27 GLN O . 137 . O 1 4
1 1 2 1 1 30 TYR H . 140 . HN 1 4
2 1 1 1 1 31 ILE H . 141 . HN 1 4
2 1 2 1 1 37 GLN O . 147 . O 1 4
3 1 1 1 1 29 GLY O . 139 . O 1 4
3 1 2 1 1 39 VAL H . 149 . HN 1 4
4 1 1 1 1 31 ILE O . 141 . O 1 4
4 1 2 1 1 37 GLN H . 147 . HN 1 4
5 1 1 1 1 45 LEU O . 155 . O 1 4
5 1 2 1 1 48 GLY H . 158 . HN 1 4
6 1 1 1 1 49 ARG H . 159 . HN 1 4
6 1 2 1 1 57 ALA O . 167 . O 1 4
7 1 1 1 1 51 VAL H . 161 . HN 1 4
7 1 2 1 1 55 ARG O . 165 . O 1 4
8 1 1 1 1 52 ALA H . 162 . HN 1 4
8 1 2 1 1 55 ARG O . 165 . O 1 4
9 1 1 1 1 52 ALA O . 162 . O 1 4
9 1 2 1 1 55 ARG H . 165 . HN 1 4
10 1 1 1 1 49 ARG O . 159 . O 1 4
10 1 2 1 1 57 ALA H . 167 . HN 1 4
11 1 1 1 1 64 GLY O . 174 . O 1 4
11 1 2 1 1 67 CYS H . 177 . HN 1 4
12 1 1 1 1 77 PHE H . 187 . HN 1 4
12 1 2 1 1 106 ALA O . 216 . O 1 4
13 1 1 1 1 79 VAL H . 189 . HN 1 4
13 1 2 1 1 85 CYS O . 195 . O 1 4
14 1 1 1 1 95 THR O . 205 . O 1 4
14 1 2 1 1 99 CYS H . 209 . HN 1 4
15 1 1 1 1 96 LYS O . 206 . O 1 4
15 1 2 1 1 100 CYS H . 210 . HN 1 4
16 1 1 1 1 95 THR OG1 . 205 . OG1 1 4
16 1 2 1 1 98 LEU H . 208 . HN 1 4
17 1 1 1 1 97 THR O . 207 . O 1 4
17 1 2 1 1 101 ALA H . 211 . HN 1 4
18 1 1 1 1 98 LEU O . 208 . O 1 4
18 1 2 1 1 102 THR H . 212 . HN 1 4
19 1 1 1 1 99 CYS O . 209 . O 1 4
19 1 2 1 1 104 GLY H . 214 . HN 1 4
20 1 1 1 1 77 PHE O . 187 . O 1 4
20 1 2 1 1 106 ALA H . 216 . HN 1 4
21 1 1 1 1 107 TRP H . 217 . HN 1 4
21 1 2 1 1 112 GLU O . 222 . O 1 4
22 1 1 1 1 75 PRO O . 185 . O 1 4
22 1 2 1 1 108 GLY H . 218 . HN 1 4
23 1 1 1 1 105 ARG O . 215 . O 1 4
23 1 2 1 1 114 CYS H . 224 . HN 1 4
24 1 1 1 1 122 ARG O . 232 . O 1 4
24 1 2 1 1 125 PHE H . 235 . HN 1 4
25 1 1 1 1 126 ILE H . 236 . HN 1 4
25 1 2 1 1 135 GLN O . 245 . O 1 4
26 1 1 1 1 128 ASN H . 238 . HN 1 4
26 1 2 1 1 133 ALA O . 243 . O 1 4
27 1 1 1 1 126 ILE O . 236 . O 1 4
27 1 2 1 1 135 GLN H . 245 . HN 1 4
28 1 1 1 1 124 GLY O . 234 . O 1 4
28 1 2 1 1 137 VAL H . 247 . HN 1 4
29 1 1 1 1 138 ASP O . 248 . O 1 4
29 1 2 1 1 142 ALA H . 252 . HN 1 4
30 1 1 1 1 139 GLU O . 249 . O 1 4
30 1 2 1 1 143 ILE H . 253 . HN 1 4
31 1 1 1 1 143 ILE O . 253 . O 1 4
31 1 2 1 1 146 LEU H . 256 . HN 1 4
32 1 1 1 1 151 ASN H . 261 . HN 1 4
32 1 2 1 1 162 LYS O . 272 . O 1 4
33 1 1 1 1 153 ILE H . 263 . HN 1 4
33 1 2 1 1 160 GLU O . 270 . O 1 4
34 1 1 1 1 155 THR H . 265 . HN 1 4
34 1 2 1 1 158 SER O . 268 . O 1 4
35 1 1 1 1 155 THR O . 265 . O 1 4
35 1 2 1 1 158 SER H . 268 . HN 1 4
36 1 1 1 1 153 ILE O . 263 . O 1 4
36 1 2 1 1 160 GLU H . 270 . HN 1 4
37 1 1 1 1 170 ASN H . 280 . HN 1 4
37 1 2 1 1 175 LYS O . 285 . O 1 4
38 1 1 1 1 170 ASN O . 280 . O 1 4
38 1 2 1 1 175 LYS H . 285 . HN 1 4
39 1 1 1 1 77 PHE O . 187 . O 1 4
39 1 2 1 1 106 ALA N . 216 . N 1 4
40 1 1 1 1 31 ILE N . 141 . N 1 4
40 1 2 1 1 37 GLN O . 147 . O 1 4
41 1 1 1 1 155 THR N . 265 . N 1 4
41 1 2 1 1 158 SER O . 268 . O 1 4
42 1 1 1 1 151 ASN N . 261 . N 1 4
42 1 2 1 1 162 LYS O . 272 . O 1 4
43 1 1 1 1 77 PHE N . 187 . N 1 4
43 1 2 1 1 106 ALA O . 216 . O 1 4
44 1 1 1 1 52 ALA O . 162 . O 1 4
44 1 2 1 1 55 ARG N . 165 . N 1 4
45 1 1 1 1 52 ALA N . 162 . N 1 4
45 1 2 1 1 55 ARG O . 165 . O 1 4
46 1 1 1 1 49 ARG O . 159 . O 1 4
46 1 2 1 1 57 ALA N . 167 . N 1 4
47 1 1 1 1 95 THR OG1 . 205 . OG1 1 4
47 1 2 1 1 98 LEU N . 208 . N 1 4
48 1 1 1 1 126 ILE N . 236 . N 1 4
48 1 2 1 1 135 GLN O . 245 . O 1 4
49 1 1 1 1 153 ILE N . 263 . N 1 4
49 1 2 1 1 160 GLU O . 270 . O 1 4
50 1 1 1 1 29 GLY O . 139 . O 1 4
50 1 2 1 1 39 VAL N . 149 . N 1 4
51 1 1 1 1 155 THR O . 265 . O 1 4
51 1 2 1 1 158 SER N . 268 . N 1 4
52 1 1 1 1 95 THR O . 205 . O 1 4
52 1 2 1 1 99 CYS N . 209 . N 1 4
53 1 1 1 1 75 PRO O . 185 . O 1 4
53 1 2 1 1 108 GLY N . 218 . N 1 4
54 1 1 1 1 170 ASN O . 280 . O 1 4
54 1 2 1 1 175 LYS N . 285 . N 1 4
55 1 1 1 1 139 GLU O . 249 . O 1 4
55 1 2 1 1 143 ILE N . 253 . N 1 4
56 1 1 1 1 96 LYS O . 206 . O 1 4
56 1 2 1 1 100 CYS N . 210 . N 1 4
57 1 1 1 1 27 GLN O . 137 . O 1 4
57 1 2 1 1 30 TYR N . 140 . N 1 4
58 1 1 1 1 153 ILE O . 263 . O 1 4
58 1 2 1 1 160 GLU N . 270 . N 1 4
59 1 1 1 1 99 CYS O . 209 . O 1 4
59 1 2 1 1 104 GLY N . 214 . N 1 4
60 1 1 1 1 138 ASP O . 248 . O 1 4
60 1 2 1 1 142 ALA N . 252 . N 1 4
61 1 1 1 1 126 ILE O . 236 . O 1 4
61 1 2 1 1 135 GLN N . 245 . N 1 4
62 1 1 1 1 122 ARG O . 232 . O 1 4
62 1 2 1 1 125 PHE N . 235 . N 1 4
63 1 1 1 1 128 ASN N . 238 . N 1 4
63 1 2 1 1 133 ALA O . 243 . O 1 4
64 1 1 1 1 64 GLY O . 174 . O 1 4
64 1 2 1 1 67 CYS N . 177 . N 1 4
65 1 1 1 1 79 VAL N . 189 . N 1 4
65 1 2 1 1 85 CYS O . 195 . O 1 4
66 1 1 1 1 45 LEU O . 155 . O 1 4
66 1 2 1 1 48 GLY N . 158 . N 1 4
67 1 1 1 1 97 THR O . 207 . O 1 4
67 1 2 1 1 101 ALA N . 211 . N 1 4
68 1 1 1 1 51 VAL N . 161 . N 1 4
68 1 2 1 1 55 ARG O . 165 . O 1 4
69 1 1 1 1 98 LEU O . 208 . O 1 4
69 1 2 1 1 102 THR N . 212 . N 1 4
70 1 1 1 1 107 TRP N . 217 . N 1 4
70 1 2 1 1 112 GLU O . 222 . O 1 4
71 1 1 1 1 143 ILE O . 253 . O 1 4
71 1 2 1 1 146 LEU N . 256 . N 1 4
72 1 1 1 1 124 GLY O . 234 . O 1 4
72 1 2 1 1 137 VAL N . 247 . N 1 4
73 1 1 1 1 170 ASN N . 280 . N 1 4
73 1 2 1 1 175 LYS O . 285 . O 1 4
74 1 1 1 1 31 ILE O . 141 . O 1 4
74 1 2 1 1 37 GLN N . 147 . N 1 4
75 1 1 1 1 49 ARG N . 159 . N 1 4
75 1 2 1 1 57 ALA O . 167 . O 1 4
76 1 1 1 1 105 ARG O . 215 . O 1 4
76 1 2 1 1 114 CYS N . 224 . N 1 4
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 2.0 1 4
2 1 . . . . . 1.8 1.8 2.0 1 4
3 1 . . . . . 1.8 1.8 2.0 1 4
4 1 . . . . . 1.8 1.8 2.0 1 4
5 1 . . . . . 1.8 1.8 2.0 1 4
6 1 . . . . . 1.8 1.8 2.0 1 4
7 1 . . . . . 1.8 1.8 2.0 1 4
8 1 . . . . . 1.8 1.8 2.0 1 4
9 1 . . . . . 1.8 1.8 2.0 1 4
10 1 . . . . . 1.8 1.8 2.0 1 4
11 1 . . . . . 1.8 1.8 2.0 1 4
12 1 . . . . . 1.8 1.8 2.0 1 4
13 1 . . . . . 1.8 1.8 2.0 1 4
14 1 . . . . . 1.8 1.8 2.0 1 4
15 1 . . . . . 1.8 1.8 2.0 1 4
16 1 . . . . . 1.8 1.8 2.0 1 4
17 1 . . . . . 1.8 1.8 2.0 1 4
18 1 . . . . . 1.8 1.8 2.0 1 4
19 1 . . . . . 1.8 1.8 2.0 1 4
20 1 . . . . . 1.8 1.8 2.0 1 4
21 1 . . . . . 1.8 1.8 2.0 1 4
22 1 . . . . . 1.8 1.8 2.0 1 4
23 1 . . . . . 1.8 1.8 2.0 1 4
24 1 . . . . . 1.8 1.8 2.0 1 4
25 1 . . . . . 1.8 1.8 2.0 1 4
26 1 . . . . . 1.8 1.8 2.0 1 4
27 1 . . . . . 1.8 1.8 2.0 1 4
28 1 . . . . . 1.8 1.8 2.0 1 4
29 1 . . . . . 1.8 1.8 2.0 1 4
30 1 . . . . . 1.8 1.8 2.0 1 4
31 1 . . . . . 1.8 1.8 2.0 1 4
32 1 . . . . . 1.8 1.8 2.0 1 4
33 1 . . . . . 1.8 1.8 2.0 1 4
34 1 . . . . . 1.8 1.8 2.0 1 4
35 1 . . . . . 1.8 1.8 2.0 1 4
36 1 . . . . . 1.8 1.8 2.0 1 4
37 1 . . . . . 1.8 1.8 2.0 1 4
38 1 . . . . . 1.8 1.8 2.0 1 4
39 1 . . . . . 2.8 2.7 3.0 1 4
40 1 . . . . . 2.8 2.7 3.0 1 4
41 1 . . . . . 2.8 2.7 3.0 1 4
42 1 . . . . . 2.8 2.7 3.0 1 4
43 1 . . . . . 2.8 2.7 3.0 1 4
44 1 . . . . . 2.8 2.7 3.0 1 4
45 1 . . . . . 2.8 2.7 3.0 1 4
46 1 . . . . . 2.8 2.7 3.0 1 4
47 1 . . . . . 2.8 2.7 3.0 1 4
48 1 . . . . . 2.8 2.7 3.0 1 4
49 1 . . . . . 2.8 2.7 3.0 1 4
50 1 . . . . . 2.8 2.7 3.0 1 4
51 1 . . . . . 2.8 2.7 3.0 1 4
52 1 . . . . . 2.8 2.7 3.0 1 4
53 1 . . . . . 2.8 2.7 3.0 1 4
54 1 . . . . . 2.8 2.7 3.0 1 4
55 1 . . . . . 2.8 2.7 3.0 1 4
56 1 . . . . . 2.8 2.7 3.0 1 4
57 1 . . . . . 2.8 2.7 3.0 1 4
58 1 . . . . . 2.8 2.7 3.0 1 4
59 1 . . . . . 2.8 2.7 3.0 1 4
60 1 . . . . . 2.8 2.7 3.0 1 4
61 1 . . . . . 2.8 2.7 3.0 1 4
62 1 . . . . . 2.8 2.7 3.0 1 4
63 1 . . . . . 2.8 2.7 3.0 1 4
64 1 . . . . . 2.8 2.7 3.0 1 4
65 1 . . . . . 2.8 2.7 3.0 1 4
66 1 . . . . . 2.8 2.7 3.0 1 4
67 1 . . . . . 2.8 2.7 3.0 1 4
68 1 . . . . . 2.8 2.7 3.0 1 4
69 1 . . . . . 2.8 2.7 3.0 1 4
70 1 . . . . . 2.8 2.7 3.0 1 4
71 1 . . . . . 2.8 2.7 3.0 1 4
72 1 . . . . . 2.8 2.7 3.0 1 4
73 1 . . . . . 2.8 2.7 3.0 1 4
74 1 . . . . . 2.8 2.7 3.0 1 4
75 1 . . . . . 2.8 2.7 3.0 1 4
76 1 . . . . . 2.8 2.7 3.0 1 4
stop_
save_
save_CNS/XPLOR_dihedral_7
_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 9 CYS C 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C -121.9 -68.5 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
2 . 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C 1 1 11 ILE N -68.4 13.4 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
3 . 1 1 11 ILE C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -127.5 -55.3 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
4 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 CYS N 101.6 160.6 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
5 . 1 1 12 ARG C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -116.09999 -76.1 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
6 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 MET N 54.7 179.9 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
7 . 1 1 14 MET C 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C 32.5 72.5 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
8 . 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C 1 1 16 GLY N 14.6 54.6 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
9 . 1 1 15 ASN C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 50.7 119.49999 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
10 . 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 1 1 17 GLY N -30.999998 40.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
11 . 1 1 17 GLY C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -164.2 -58.4 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
12 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 CYS N 127.19999 168.6 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
13 . 1 1 18 SER C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -145.8 -59.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
14 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 SER N 80.5 170.3 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
15 . 1 1 19 CYS C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -140.29999 -47.1 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
16 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 ASP N 90.6 175.6 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
17 . 1 1 23 HIS C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -122.1 -69.5 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
18 . 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 LEU N 108.2 158.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
19 . 1 1 27 GLN C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -82.6 -35.2 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
20 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 GLY N 113.9 156.5 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
21 . 1 1 29 GLY C 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C -186.2 -71.2 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
22 . 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C 1 1 31 ILE N 138.7 178.7 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
23 . 1 1 30 TYR C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -179.6 -72.2 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
24 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 GLY N 130.3 194.9 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
25 . 1 1 32 GLY C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -77.399994 -37.4 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
26 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 HIS N -50.1 -10.1 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
27 . 1 1 33 THR C 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C -110.6 -68.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
28 . 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 PRO N 85.1 171.5 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
29 . 1 1 37 GLN C 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C -92.4 -52.4 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
30 . 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C 1 1 39 VAL N 122.799995 168.6 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
31 . 1 1 38 PRO C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -119.7 -48.7 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
32 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 CYS N 106.0 181.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
33 . 1 1 39 VAL C 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C -78.5 -38.5 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
34 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 GLY N -37.7 28.3 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
35 . 1 1 45 LEU C 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C 36.6 76.6 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
36 . 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C 1 1 47 GLY N 12.4 52.4 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
37 . 1 1 46 ASN C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 48.1 131.9 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
38 . 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 GLY N -32.1 36.5 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
39 . 1 1 48 GLY C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -171.6 -96.4 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
40 . 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 CYS N 105.799995 169.4 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
41 . 1 1 49 ARG C 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C -130.19998 -46.4 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
42 . 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C 1 1 51 VAL N 110.8 150.8 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
43 . 1 1 51 VAL C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -132.6 -32.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
44 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 PRO N 66.1 204.9 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
45 . 1 1 53 PRO C 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C 32.9 114.7 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
46 . 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C 1 1 55 ARG N -52.8 75.8 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
47 . 1 1 55 ARG C 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C -147.9 -71.9 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
48 . 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C 1 1 57 ALA N 107.5 155.7 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
49 . 1 1 56 CYS C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -148.4 -57.4 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
50 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 CYS N 84.5 158.7 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
51 . 1 1 58 CYS C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -110.9 -37.7 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
52 . 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 TYR N -54.2 25.4 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
53 . 1 1 61 GLY C 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C -172.2 -69.0 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
54 . 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C 1 1 63 THR N 122.6 178.0 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
55 . 1 1 62 PHE C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -182.7 -88.5 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
56 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 GLY N 119.3 203.1 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
57 . 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C 1 1 67 CYS N -31.799997 26.4 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
58 . 1 1 67 CYS C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -126.7 -53.9 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
59 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 ARG N -62.599995 47.8 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
60 . 1 1 70 ASP C 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C -157.89998 -51.5 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
61 . 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C 1 1 72 ARG N 78.9 172.3 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
62 . 1 1 72 ARG C 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C -189.1 -79.5 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
63 . 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C 1 1 74 GLY N 140.29999 180.3 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
64 . 1 1 74 GLY C 1 1 75 PRO N 1 1 75 PRO CA 1 1 75 PRO C -87.0 -47.0 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
65 . 1 1 75 PRO N 1 1 75 PRO CA 1 1 75 PRO C 1 1 76 CYS N 129.5 169.5 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
66 . 1 1 76 CYS C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -138.1 -39.1 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
67 . 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 THR N 60.399998 199.0 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
68 . 1 1 77 PHE C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -136.49998 -54.299995 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
69 . 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 VAL N -57.1 13.499999 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
70 . 1 1 78 THR C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -167.39998 -99.6 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
71 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 ILE N 118.59999 193.6 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
72 . 1 1 79 VAL C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -138.7 -80.9 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
73 . 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C 1 1 81 SER N 120.1 160.1 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
74 . 1 1 80 ILE C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -136.0 -20.8 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
75 . 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 ASN N 113.3 191.3 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
76 . 1 1 81 SER C 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C -107.3 -25.7 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
77 . 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C 1 1 83 GLN N -55.7 -6.5 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
78 . 1 1 82 ASN C 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C -98.19999 -49.4 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
79 . 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C 1 1 84 MET N -75.49999 17.1 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1
80 . 1 1 84 MET C 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C -90.6 -40.4 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
81 . 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C 1 1 86 GLN N -70.6 0.2 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
82 . 1 1 86 GLN C 1 1 87 GLY N 1 1 87 GLY CA 1 1 87 GLY C 56.199997 121.600006 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1
83 . 1 1 87 GLY N 1 1 87 GLY CA 1 1 87 GLY C 1 1 88 GLN N -51.2 37.4 . 197 . N . 197 . CA . 197 . C . 198 . N 1 1
84 . 1 1 91 GLY C 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C -150.3 -61.1 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1
85 . 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C 1 1 93 VAL N 93.4 150.6 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1
86 . 1 1 92 ILE C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -157.4 -72.8 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
87 . 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 SER N 103.3 176.5 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
88 . 1 1 93 VAL C 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C -156.4 -79.8 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
89 . 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C 1 1 95 THR N 133.1 176.7 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
90 . 1 1 94 SER C 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C -137.2 -31.2 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
91 . 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C 1 1 96 LYS N 136.6 187.2 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1
92 . 1 1 95 THR C 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C -80.4 -40.4 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
93 . 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C 1 1 97 THR N -57.2 -17.2 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1
94 . 1 1 96 LYS C 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C -83.69999 -43.7 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1
95 . 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C 1 1 98 LEU N -60.7 -18.9 . 207 . N . 207 . CA . 207 . C . 208 . N 1 1
96 . 1 1 97 THR C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -82.9 -42.9 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1
97 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 CYS N -61.3 -21.3 . 208 . N . 208 . CA . 208 . C . 209 . N 1 1
98 . 1 1 98 LEU C 1 1 99 CYS N 1 1 99 CYS CA 1 1 99 CYS C -82.2 -42.2 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1
99 . 1 1 99 CYS N 1 1 99 CYS CA 1 1 99 CYS C 1 1 100 CYS N -63.2 -23.2 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1
100 . 1 1 99 CYS C 1 1 100 CYS N 1 1 100 CYS CA 1 1 100 CYS C -114.5 -46.5 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
101 . 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 THR N -61.799995 22.6 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
102 . 1 1 101 ALA C 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C -182.3 -61.1 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1
103 . 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C 1 1 103 VAL N 137.4 195.79999 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1
104 . 1 1 103 VAL C 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C 47.7 110.3 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1
105 . 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C 1 1 107 TRP N 119.3 182.9 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1
106 . 1 1 106 ALA C 1 1 107 TRP N 1 1 107 TRP CA 1 1 107 TRP C -166.7 -108.1 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1
107 . 1 1 107 TRP N 1 1 107 TRP CA 1 1 107 TRP C 1 1 108 GLY N 111.7 151.7 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1
108 . 1 1 108 GLY C 1 1 109 HIS N 1 1 109 HIS CA 1 1 109 HIS C -166.7 -117.50001 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
109 . 1 1 109 HIS N 1 1 109 HIS CA 1 1 109 HIS C 1 1 110 PRO N 134.8 176.19998 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
110 . 1 1 109 HIS C 1 1 110 PRO N 1 1 110 PRO CA 1 1 110 PRO C -98.5 -44.699997 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
111 . 1 1 110 PRO N 1 1 110 PRO CA 1 1 110 PRO C 1 1 111 CYS N 121.2 168.0 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1
112 . 1 1 111 CYS C 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C -160.5 -52.099995 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1
113 . 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C 1 1 113 MET N 97.899994 183.7 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1
114 . 1 1 112 GLU C 1 1 113 MET N 1 1 113 MET CA 1 1 113 MET C -142.8 -47.2 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1
115 . 1 1 113 MET N 1 1 113 MET CA 1 1 113 MET C 1 1 114 CYS N 97.8 171.6 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1
116 . 1 1 113 MET C 1 1 114 CYS N 1 1 114 CYS CA 1 1 114 CYS C -142.1 -40.3 . 223 . C . 224 . N . 224 . CA . 224 . C 1 1
117 . 1 1 114 CYS N 1 1 114 CYS CA 1 1 114 CYS C 1 1 115 PRO N 94.3 166.9 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1
118 . 1 1 114 CYS C 1 1 115 PRO N 1 1 115 PRO CA 1 1 115 PRO C -80.7 -40.7 . 224 . C . 225 . N . 225 . CA . 225 . C 1 1
119 . 1 1 115 PRO N 1 1 115 PRO CA 1 1 115 PRO C 1 1 116 ALA N 124.8 164.8 . 225 . N . 225 . CA . 225 . C . 226 . N 1 1
120 . 1 1 118 PRO C 1 1 119 HIS N 1 1 119 HIS CA 1 1 119 HIS C -121.49999 -49.5 . 228 . C . 229 . N . 229 . CA . 229 . C 1 1
121 . 1 1 119 HIS N 1 1 119 HIS CA 1 1 119 HIS C 1 1 120 PRO N 92.6 184.2 . 229 . N . 229 . CA . 229 . C . 230 . N 1 1
122 . 1 1 121 CYS C 1 1 122 ARG N 1 1 122 ARG CA 1 1 122 ARG C -146.7 -28.7 . 231 . C . 232 . N . 232 . CA . 232 . C 1 1
123 . 1 1 122 ARG N 1 1 122 ARG CA 1 1 122 ARG C 1 1 123 ARG N 134.6 211.8 . 232 . N . 232 . CA . 232 . C . 233 . N 1 1
124 . 1 1 125 PHE C 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C -153.2 -104.0 . 235 . C . 236 . N . 236 . CA . 236 . C 1 1
125 . 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C 1 1 127 PRO N 100.8 188.0 . 236 . N . 236 . CA . 236 . C . 237 . N 1 1
126 . 1 1 126 ILE C 1 1 127 PRO N 1 1 127 PRO CA 1 1 127 PRO C -127.5 -19.899998 . 236 . C . 237 . N . 237 . CA . 237 . C 1 1
127 . 1 1 127 PRO N 1 1 127 PRO CA 1 1 127 PRO C 1 1 128 ASN N 112.9 167.3 . 237 . N . 237 . CA . 237 . C . 238 . N 1 1
128 . 1 1 127 PRO C 1 1 128 ASN N 1 1 128 ASN CA 1 1 128 ASN C -144.09999 -41.1 . 237 . C . 238 . N . 238 . CA . 238 . C 1 1
129 . 1 1 128 ASN N 1 1 128 ASN CA 1 1 128 ASN C 1 1 129 ILE N 77.1 181.7 . 238 . N . 238 . CA . 238 . C . 239 . N 1 1
130 . 1 1 134 CYS C 1 1 135 GLN N 1 1 135 GLN CA 1 1 135 GLN C -163.6 -74.0 . 244 . C . 245 . N . 245 . CA . 245 . C 1 1
131 . 1 1 135 GLN N 1 1 135 GLN CA 1 1 135 GLN C 1 1 136 ASP N 119.899994 174.3 . 245 . N . 245 . CA . 245 . C . 246 . N 1 1
132 . 1 1 135 GLN C 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C -154.79999 -34.6 . 245 . C . 246 . N . 246 . CA . 246 . C 1 1
133 . 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C 1 1 137 VAL N 106.5 164.1 . 246 . N . 246 . CA . 246 . C . 247 . N 1 1
134 . 1 1 136 ASP C 1 1 137 VAL N 1 1 137 VAL CA 1 1 137 VAL C -158.3 -58.499996 . 246 . C . 247 . N . 247 . CA . 247 . C 1 1
135 . 1 1 137 VAL N 1 1 137 VAL CA 1 1 137 VAL C 1 1 138 ASP N 89.99999 171.8 . 247 . N . 247 . CA . 247 . C . 248 . N 1 1
136 . 1 1 137 VAL C 1 1 138 ASP N 1 1 138 ASP CA 1 1 138 ASP C -118.9 -64.3 . 247 . C . 248 . N . 248 . CA . 248 . C 1 1
137 . 1 1 138 ASP N 1 1 138 ASP CA 1 1 138 ASP C 1 1 139 GLU N 77.69999 132.9 . 248 . N . 248 . CA . 248 . C . 249 . N 1 1
138 . 1 1 150 GLY C 1 1 151 ASN N 1 1 151 ASN CA 1 1 151 ASN C -164.1 -77.69999 . 260 . C . 261 . N . 261 . CA . 261 . C 1 1
139 . 1 1 151 ASN N 1 1 151 ASN CA 1 1 151 ASN C 1 1 152 CYS N 100.0 156.6 . 261 . N . 261 . CA . 261 . C . 262 . N 1 1
140 . 1 1 154 ASN C 1 1 155 THR N 1 1 155 THR CA 1 1 155 THR C -172.5 -50.5 . 264 . C . 265 . N . 265 . CA . 265 . C 1 1
141 . 1 1 155 THR N 1 1 155 THR CA 1 1 155 THR C 1 1 156 VAL N 124.3 178.9 . 265 . N . 265 . CA . 265 . C . 266 . N 1 1
142 . 1 1 155 THR C 1 1 156 VAL N 1 1 156 VAL CA 1 1 156 VAL C -81.1 -34.3 . 265 . C . 266 . N . 266 . CA . 266 . C 1 1
143 . 1 1 156 VAL N 1 1 156 VAL CA 1 1 156 VAL C 1 1 157 GLY N 112.399994 152.4 . 266 . N . 266 . CA . 266 . C . 267 . N 1 1
144 . 1 1 156 VAL C 1 1 157 GLY N 1 1 157 GLY CA 1 1 157 GLY C 56.4 113.4 . 266 . C . 267 . N . 267 . CA . 267 . C 1 1
145 . 1 1 157 GLY N 1 1 157 GLY CA 1 1 157 GLY C 1 1 158 SER N -36.9 28.5 . 267 . N . 267 . CA . 267 . C . 268 . N 1 1
146 . 1 1 158 SER C 1 1 159 PHE N 1 1 159 PHE CA 1 1 159 PHE C -197.8 -60.6 . 268 . C . 269 . N . 269 . CA . 269 . C 1 1
147 . 1 1 159 PHE N 1 1 159 PHE CA 1 1 159 PHE C 1 1 160 GLU N 118.19999 184.8 . 269 . N . 269 . CA . 269 . C . 270 . N 1 1
148 . 1 1 159 PHE C 1 1 160 GLU N 1 1 160 GLU CA 1 1 160 GLU C -168.1 -97.5 . 269 . C . 270 . N . 270 . CA . 270 . C 1 1
149 . 1 1 160 GLU N 1 1 160 GLU CA 1 1 160 GLU C 1 1 161 CYS N 97.4 190.6 . 270 . N . 270 . CA . 270 . C . 271 . N 1 1
150 . 1 1 161 CYS C 1 1 162 LYS N 1 1 162 LYS CA 1 1 162 LYS C -153.2 -61.399998 . 271 . C . 272 . N . 272 . CA . 272 . C 1 1
151 . 1 1 162 LYS N 1 1 162 LYS CA 1 1 162 LYS C 1 1 163 CYS N 96.2 163.2 . 272 . N . 272 . CA . 272 . C . 273 . N 1 1
152 . 1 1 162 LYS C 1 1 163 CYS N 1 1 163 CYS CA 1 1 163 CYS C -128.2 -53.6 . 272 . C . 273 . N . 273 . CA . 273 . C 1 1
153 . 1 1 163 CYS N 1 1 163 CYS CA 1 1 163 CYS C 1 1 164 PRO N 106.69999 178.3 . 273 . N . 273 . CA . 273 . C . 274 . N 1 1
154 . 1 1 164 PRO C 1 1 165 ALA N 1 1 165 ALA CA 1 1 165 ALA C -88.2 -37.0 . 274 . C . 275 . N . 275 . CA . 275 . C 1 1
155 . 1 1 165 ALA N 1 1 165 ALA CA 1 1 165 ALA C 1 1 166 GLY N 118.5 158.5 . 275 . N . 275 . CA . 275 . C . 276 . N 1 1
156 . 1 1 166 GLY C 1 1 167 HIS N 1 1 167 HIS CA 1 1 167 HIS C -141.1 -36.7 . 276 . C . 277 . N . 277 . CA . 277 . C 1 1
157 . 1 1 167 HIS N 1 1 167 HIS CA 1 1 167 HIS C 1 1 168 LYS N 71.0 197.2 . 277 . N . 277 . CA . 277 . C . 278 . N 1 1
158 . 1 1 168 LYS C 1 1 169 LEU N 1 1 169 LEU CA 1 1 169 LEU C -138.4 -40.4 . 278 . C . 279 . N . 279 . CA . 279 . C 1 1
159 . 1 1 169 LEU N 1 1 169 LEU CA 1 1 169 LEU C 1 1 170 ASN N 103.4 143.39998 . 279 . N . 279 . CA . 279 . C . 280 . N 1 1
160 . 1 1 171 GLU C 1 1 172 VAL N 1 1 172 VAL CA 1 1 172 VAL C -99.1 -57.1 . 281 . C . 282 . N . 282 . CA . 282 . C 1 1
161 . 1 1 172 VAL N 1 1 172 VAL CA 1 1 172 VAL C 1 1 173 SER N -58.8 -13.8 . 282 . N . 282 . CA . 282 . C . 283 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_6
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 10 ASN N 1 1 10 ASN H -22.416 . . . . 120 . HN . 120 . N 1 1
2 1 1 11 ILE N 1 1 11 ILE H -15.24 . . . . 121 . HN . 121 . N 1 1
3 1 1 12 ARG N 1 1 12 ARG H -7.468 . . . . 122 . HN . 122 . N 1 1
4 1 1 15 ASN N 1 1 15 ASN H -34.783 . . . . 125 . HN . 125 . N 1 1
5 1 1 16 GLY N 1 1 16 GLY H -30.498 . . . . 126 . HN . 126 . N 1 1
6 1 1 17 GLY N 1 1 17 GLY H -1.927 . . . . 127 . HN . 127 . N 1 1
7 1 1 20 SER N 1 1 20 SER H 9.352 . . . . 130 . HN . 130 . N 1 1
8 1 1 21 ASP N 1 1 21 ASP H 0.215 . . . . 131 . HN . 131 . N 1 1
9 1 1 22 ASP N 1 1 22 ASP H -16.021 . . . . 132 . HN . 132 . N 1 1
10 1 1 23 HIS N 1 1 23 HIS H -0.709 . . . . 133 . HN . 133 . N 1 1
11 1 1 25 LEU N 1 1 25 LEU H -13.324 . . . . 135 . HN . 135 . N 1 1
12 1 1 27 GLN N 1 1 27 GLN H -5.684 . . . . 137 . HN . 137 . N 1 1
13 1 1 29 GLY N 1 1 29 GLY H -0.386 . . . . 139 . HN . 139 . N 1 1
14 1 1 30 TYR N 1 1 30 TYR H 36.457 . . . . 140 . HN . 140 . N 1 1
15 1 1 31 ILE N 1 1 31 ILE H 13.698 . . . . 141 . HN . 141 . N 1 1
16 1 1 32 GLY N 1 1 32 GLY H -33.694 . . . . 142 . HN . 142 . N 1 1
17 1 1 36 GLY N 1 1 36 GLY H -11.708 . . . . 146 . HN . 146 . N 1 1
18 1 1 41 GLU N 1 1 41 GLU H -21.143 . . . . 151 . HN . 151 . N 1 1
19 1 1 42 SER N 1 1 42 SER H -34.819 . . . . 152 . HN . 152 . N 1 1
20 1 1 43 GLY N 1 1 43 GLY H 32.688 . . . . 153 . HN . 153 . N 1 1
21 1 1 44 CYS N 1 1 44 CYS H 2.381 . . . . 154 . HN . 154 . N 1 1
22 1 1 45 LEU N 1 1 45 LEU H -32.177 . . . . 155 . HN . 155 . N 1 1
23 1 1 47 GLY N 1 1 47 GLY H -25.04 . . . . 157 . HN . 157 . N 1 1
24 1 1 48 GLY N 1 1 48 GLY H -13.167 . . . . 158 . HN . 158 . N 1 1
25 1 1 49 ARG N 1 1 49 ARG H 0.372 . . . . 159 . HN . 159 . N 1 1
26 1 1 50 CYS N 1 1 50 CYS H -22.04 . . . . 160 . HN . 160 . N 1 1
27 1 1 54 ASN N 1 1 54 ASN H -6.994 . . . . 164 . HN . 164 . N 1 1
28 1 1 57 ALA N 1 1 57 ALA H -7.841 . . . . 167 . HN . 167 . N 1 1
29 1 1 62 PHE N 1 1 62 PHE H 6.067 . . . . 172 . HN . 172 . N 1 1
30 1 1 64 GLY N 1 1 64 GLY H -37.842 . . . . 174 . HN . 174 . N 1 1
31 1 1 67 CYS N 1 1 67 CYS H -31.3 . . . . 177 . HN . 177 . N 1 1
32 1 1 69 ARG N 1 1 69 ARG H -1.073 . . . . 179 . HN . 179 . N 1 1
33 1 1 70 ASP N 1 1 70 ASP H -25.87 . . . . 180 . HN . 180 . N 1 1
34 1 1 72 ARG N 1 1 72 ARG H -6.087 . . . . 182 . HN . 182 . N 1 1
35 1 1 74 GLY N 1 1 74 GLY H -5.01 . . . . 184 . HN . 184 . N 1 1
36 1 1 77 PHE N 1 1 77 PHE H 28.446 . . . . 187 . HN . 187 . N 1 1
37 1 1 79 VAL N 1 1 79 VAL H -14.689 . . . . 189 . HN . 189 . N 1 1
38 1 1 81 SER N 1 1 81 SER H -5.53 . . . . 191 . HN . 191 . N 1 1
39 1 1 87 GLY N 1 1 87 GLY H 2.478 . . . . 197 . HN . 197 . N 1 1
40 1 1 94 SER N 1 1 94 SER H 1.738 . . . . 204 . HN . 204 . N 1 1
41 1 1 95 THR N 1 1 95 THR H -11.38 . . . . 205 . HN . 205 . N 1 1
42 1 1 98 LEU N 1 1 98 LEU H -14.198 . . . . 208 . HN . 208 . N 1 1
43 1 1 99 CYS N 1 1 99 CYS H -1.958 . . . . 209 . HN . 209 . N 1 1
44 1 1 100 CYS N 1 1 100 CYS H 15.038 . . . . 210 . HN . 210 . N 1 1
45 1 1 101 ALA N 1 1 101 ALA H -21.39 . . . . 211 . HN . 211 . N 1 1
46 1 1 102 THR N 1 1 102 THR H -10.753 . . . . 212 . HN . 212 . N 1 1
47 1 1 103 VAL N 1 1 103 VAL H -4.85 . . . . 213 . HN . 213 . N 1 1
48 1 1 104 GLY N 1 1 104 GLY H 11.758 . . . . 214 . HN . 214 . N 1 1
49 1 1 105 ARG N 1 1 105 ARG H -5.433 . . . . 215 . HN . 215 . N 1 1
50 1 1 106 ALA N 1 1 106 ALA H -5.286 . . . . 216 . HN . 216 . N 1 1
51 1 1 107 TRP N 1 1 107 TRP H 10.12 . . . . 217 . HN . 217 . N 1 1
52 1 1 108 GLY N 1 1 108 GLY H 9.509 . . . . 218 . HN . 218 . N 1 1
53 1 1 107 TRP NE1 1 1 107 TRP HE1 -15.413 . . . . 217 . HE1 . 217 . NE1 1 1
54 1 1 113 MET N 1 1 113 MET H 8.63 . . . . 223 . HN . 223 . N 1 1
55 1 1 116 ALA N 1 1 116 ALA H 0.525 . . . . 226 . HN . 226 . N 1 1
56 1 1 117 GLN N 1 1 117 GLN H 21.569 . . . . 227 . HN . 227 . N 1 1
57 1 1 119 HIS N 1 1 119 HIS H -18.666 . . . . 229 . HN . 229 . N 1 1
58 1 1 123 ARG N 1 1 123 ARG H -18.993 . . . . 233 . HN . 233 . N 1 1
59 1 1 124 GLY N 1 1 124 GLY H -20.865 . . . . 234 . HN . 234 . N 1 1
60 1 1 125 PHE N 1 1 125 PHE H -15.968 . . . . 235 . HN . 235 . N 1 1
61 1 1 132 GLY N 1 1 132 GLY H -12.07 . . . . 242 . HN . 242 . N 1 1
62 1 1 133 ALA N 1 1 133 ALA H -15.936 . . . . 243 . HN . 243 . N 1 1
63 1 1 134 CYS N 1 1 134 CYS H -22.759 . . . . 244 . HN . 244 . N 1 1
64 1 1 135 GLN N 1 1 135 GLN H -5.73 . . . . 245 . HN . 245 . N 1 1
65 1 1 136 ASP N 1 1 136 ASP H -2.684 . . . . 246 . HN . 246 . N 1 1
66 1 1 137 VAL N 1 1 137 VAL H -11.424 . . . . 247 . HN . 247 . N 1 1
67 1 1 139 GLU N 1 1 139 GLU H -25.849 . . . . 249 . HN . 249 . N 1 1
68 1 1 140 CYS N 1 1 140 CYS H -18.501 . . . . 250 . HN . 250 . N 1 1
69 1 1 143 ILE N 1 1 143 ILE H 7.619 . . . . 253 . HN . 253 . N 1 1
70 1 1 145 GLY N 1 1 145 GLY H -3.764 . . . . 255 . HN . 255 . N 1 1
71 1 1 151 ASN N 1 1 151 ASN H -2.183 . . . . 261 . HN . 261 . N 1 1
72 1 1 153 ILE N 1 1 153 ILE H -12.28 . . . . 263 . HN . 263 . N 1 1
73 1 1 157 GLY N 1 1 157 GLY H -2.74 . . . . 267 . HN . 267 . N 1 1
74 1 1 158 SER N 1 1 158 SER H -12.621 . . . . 268 . HN . 268 . N 1 1
75 1 1 159 PHE N 1 1 159 PHE H -5.467 . . . . 269 . HN . 269 . N 1 1
76 1 1 160 GLU N 1 1 160 GLU H -13.105 . . . . 270 . HN . 270 . N 1 1
77 1 1 161 CYS N 1 1 161 CYS H -24.88 . . . . 271 . HN . 271 . N 1 1
78 1 1 163 CYS N 1 1 163 CYS H -22.156 . . . . 273 . HN . 273 . N 1 1
79 1 1 166 GLY N 1 1 166 GLY H -19.06 . . . . 276 . HN . 276 . N 1 1
80 1 1 167 HIS N 1 1 167 HIS H -12.955 . . . . 277 . HN . 277 . N 1 1
81 1 1 168 LYS N 1 1 168 LYS H -17.778 . . . . 278 . HN . 278 . N 1 1
82 1 1 170 ASN N 1 1 170 ASN H -29.036 . . . . 280 . HN . 280 . N 1 1
83 1 1 174 GLN N 1 1 174 GLN H -3.998 . . . . 284 . HN . 284 . N 1 1
84 1 1 176 CYS N 1 1 176 CYS H -18.199 . . . . 286 . HN . 286 . N 1 1
85 1 1 177 GLU N 1 1 177 GLU H -22.023 . . . . 287 . HN . 287 . N 1 1
86 1 1 15 ASN N 1 1 15 ASN H -24.328 . . . . 125 . HN . 125 . N 1 1
87 1 1 17 GLY N 1 1 17 GLY H -5.057 . . . . 127 . HN . 127 . N 1 1
88 1 1 20 SER N 1 1 20 SER H 10.339 . . . . 130 . HN . 130 . N 1 1
89 1 1 21 ASP N 1 1 21 ASP H 4.866 . . . . 131 . HN . 131 . N 1 1
90 1 1 22 ASP N 1 1 22 ASP H -14.597 . . . . 132 . HN . 132 . N 1 1
91 1 1 23 HIS N 1 1 23 HIS H -0.608 . . . . 133 . HN . 133 . N 1 1
92 1 1 30 TYR N 1 1 30 TYR H 12.533 . . . . 140 . HN . 140 . N 1 1
93 1 1 31 ILE N 1 1 31 ILE H 3.674 . . . . 141 . HN . 141 . N 1 1
94 1 1 32 GLY N 1 1 32 GLY H -14.191 . . . . 142 . HN . 142 . N 1 1
95 1 1 36 GLY N 1 1 36 GLY H -15.205 . . . . 146 . HN . 146 . N 1 1
96 1 1 39 VAL N 1 1 39 VAL H 3.848 . . . . 149 . HN . 149 . N 1 1
97 1 1 41 GLU N 1 1 41 GLU H -18.498 . . . . 151 . HN . 151 . N 1 1
98 1 1 42 SER N 1 1 42 SER H -25.544 . . . . 152 . HN . 152 . N 1 1
99 1 1 43 GLY N 1 1 43 GLY H 29.071 . . . . 153 . HN . 153 . N 1 1
100 1 1 45 LEU N 1 1 45 LEU H -11.556 . . . . 155 . HN . 155 . N 1 1
101 1 1 48 GLY N 1 1 48 GLY H 3.14 . . . . 158 . HN . 158 . N 1 1
102 1 1 49 ARG N 1 1 49 ARG H -12.772 . . . . 159 . HN . 159 . N 1 1
103 1 1 52 ALA N 1 1 52 ALA H 19.462 . . . . 162 . HN . 162 . N 1 1
104 1 1 57 ALA N 1 1 57 ALA H -9.007 . . . . 167 . HN . 167 . N 1 1
105 1 1 59 THR N 1 1 59 THR H -27.416 . . . . 169 . HN . 169 . N 1 1
106 1 1 62 PHE N 1 1 62 PHE H 18.042 . . . . 172 . HN . 172 . N 1 1
107 1 1 64 GLY N 1 1 64 GLY H -23.661 . . . . 174 . HN . 174 . N 1 1
108 1 1 67 CYS N 1 1 67 CYS H -20.07 . . . . 177 . HN . 177 . N 1 1
109 1 1 69 ARG N 1 1 69 ARG H 23.117 . . . . 179 . HN . 179 . N 1 1
110 1 1 70 ASP N 1 1 70 ASP H -7.252 . . . . 180 . HN . 180 . N 1 1
111 1 1 72 ARG N 1 1 72 ARG H -10.22 . . . . 182 . HN . 182 . N 1 1
112 1 1 74 GLY N 1 1 74 GLY H 0.353 . . . . 184 . HN . 184 . N 1 1
113 1 1 77 PHE N 1 1 77 PHE H 12.882 . . . . 187 . HN . 187 . N 1 1
114 1 1 78 THR N 1 1 78 THR H -1.97 . . . . 188 . HN . 188 . N 1 1
115 1 1 79 VAL N 1 1 79 VAL H -10.333 . . . . 189 . HN . 189 . N 1 1
116 1 1 81 SER N 1 1 81 SER H -2.361 . . . . 191 . HN . 191 . N 1 1
117 1 1 83 GLN N 1 1 83 GLN H -14.167 . . . . 193 . HN . 193 . N 1 1
118 1 1 87 GLY N 1 1 87 GLY H 0.836 . . . . 197 . HN . 197 . N 1 1
119 1 1 93 VAL N 1 1 93 VAL H -4.239 . . . . 203 . HN . 203 . N 1 1
120 1 1 94 SER N 1 1 94 SER H -2.059 . . . . 204 . HN . 204 . N 1 1
121 1 1 96 LYS N 1 1 96 LYS H 8.502 . . . . 206 . HN . 206 . N 1 1
122 1 1 98 LEU N 1 1 98 LEU H -3.343 . . . . 208 . HN . 208 . N 1 1
123 1 1 100 CYS N 1 1 100 CYS H 10.567 . . . . 210 . HN . 210 . N 1 1
124 1 1 101 ALA N 1 1 101 ALA H -8.254 . . . . 211 . HN . 211 . N 1 1
125 1 1 102 THR N 1 1 102 THR H -3.646 . . . . 212 . HN . 212 . N 1 1
126 1 1 104 GLY N 1 1 104 GLY H 6.25 . . . . 214 . HN . 214 . N 1 1
127 1 1 105 ARG N 1 1 105 ARG H -1.093 . . . . 215 . HN . 215 . N 1 1
128 1 1 107 TRP N 1 1 107 TRP H 6.743 . . . . 217 . HN . 217 . N 1 1
129 1 1 107 TRP NE1 1 1 107 TRP HE1 -11.368 . . . . 217 . HE1 . 217 . NE1 1 1
130 1 1 112 GLU N 1 1 112 GLU H -4.153 . . . . 222 . HN . 222 . N 1 1
131 1 1 113 MET N 1 1 113 MET H 2.48 . . . . 223 . HN . 223 . N 1 1
132 1 1 116 ALA N 1 1 116 ALA H 0.668 . . . . 226 . HN . 226 . N 1 1
133 1 1 117 GLN N 1 1 117 GLN H 13.715 . . . . 227 . HN . 227 . N 1 1
134 1 1 122 ARG N 1 1 122 ARG H -3.95 . . . . 232 . HN . 232 . N 1 1
135 1 1 123 ARG N 1 1 123 ARG H -11.789 . . . . 233 . HN . 233 . N 1 1
136 1 1 124 GLY N 1 1 124 GLY H -5.766 . . . . 234 . HN . 234 . N 1 1
137 1 1 125 PHE N 1 1 125 PHE H -13.735 . . . . 235 . HN . 235 . N 1 1
138 1 1 126 ILE N 1 1 126 ILE H -1.825 . . . . 236 . HN . 236 . N 1 1
139 1 1 132 GLY N 1 1 132 GLY H -11.92 . . . . 242 . HN . 242 . N 1 1
140 1 1 133 ALA N 1 1 133 ALA H -8.515 . . . . 243 . HN . 243 . N 1 1
141 1 1 134 CYS N 1 1 134 CYS H -14.42 . . . . 244 . HN . 244 . N 1 1
142 1 1 135 GLN N 1 1 135 GLN H -0.067 . . . . 245 . HN . 245 . N 1 1
143 1 1 136 ASP N 1 1 136 ASP H -2.347 . . . . 246 . HN . 246 . N 1 1
144 1 1 137 VAL N 1 1 137 VAL H -5.616 . . . . 247 . HN . 247 . N 1 1
145 1 1 138 ASP N 1 1 138 ASP H 10.559 . . . . 248 . HN . 248 . N 1 1
146 1 1 139 GLU N 1 1 139 GLU H -9.697 . . . . 249 . HN . 249 . N 1 1
147 1 1 140 CYS N 1 1 140 CYS H -12.379 . . . . 250 . HN . 250 . N 1 1
148 1 1 143 ILE N 1 1 143 ILE H 10.14 . . . . 253 . HN . 253 . N 1 1
149 1 1 145 GLY N 1 1 145 GLY H -6.674 . . . . 255 . HN . 255 . N 1 1
150 1 1 146 LEU N 1 1 146 LEU H 7.921 . . . . 256 . HN . 256 . N 1 1
151 1 1 151 ASN N 1 1 151 ASN H 3.928 . . . . 261 . HN . 261 . N 1 1
152 1 1 152 CYS N 1 1 152 CYS H -6.885 . . . . 262 . HN . 262 . N 1 1
153 1 1 153 ILE N 1 1 153 ILE H -9.259 . . . . 263 . HN . 263 . N 1 1
154 1 1 155 THR N 1 1 155 THR H 0.909 . . . . 265 . HN . 265 . N 1 1
155 1 1 158 SER N 1 1 158 SER H -8.897 . . . . 268 . HN . 268 . N 1 1
156 1 1 159 PHE N 1 1 159 PHE H -7.067 . . . . 269 . HN . 269 . N 1 1
157 1 1 160 GLU N 1 1 160 GLU H -9.533 . . . . 270 . HN . 270 . N 1 1
158 1 1 161 CYS N 1 1 161 CYS H -15.642 . . . . 271 . HN . 271 . N 1 1
159 1 1 163 CYS N 1 1 163 CYS H -14.601 . . . . 273 . HN . 273 . N 1 1
160 1 1 166 GLY N 1 1 166 GLY H -11.562 . . . . 276 . HN . 276 . N 1 1
161 1 1 167 HIS N 1 1 167 HIS H -7.066 . . . . 277 . HN . 277 . N 1 1
162 1 1 168 LYS N 1 1 168 LYS H -7.158 . . . . 278 . HN . 278 . N 1 1
163 1 1 169 LEU N 1 1 169 LEU H -6.967 . . . . 279 . HN . 279 . N 1 1
164 1 1 170 ASN N 1 1 170 ASN H -15.642 . . . . 280 . HN . 280 . N 1 1
165 1 1 171 GLU N 1 1 171 GLU H -7.92 . . . . 281 . HN . 281 . N 1 1
166 1 1 172 VAL N 1 1 172 VAL H 14.727 . . . . 282 . HN . 282 . N 1 1
167 1 1 174 GLN N 1 1 174 GLN H -1.4524 . . . . 284 . HN . 284 . N 1 1
168 1 1 177 GLU N 1 1 177 GLU H -13.533 . . . . 287 . HN . 287 . 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 SER C C -5.817 -5.581 -33.215 1.00 . A A . 111 SER C 1 1
1 2 1 1 1 SER CA C -5.538 -4.340 -34.054 1.00 . A A . 111 SER CA 1 1
1 3 1 1 1 SER CB C -6.413 -3.181 -33.579 1.00 . A A . 111 SER CB 1 1
1 4 1 1 1 SER HA H -4.604 -4.099 -33.949 1.00 . A A . 111 SER HA 1 1
1 5 1 1 1 SER HB2 H -7.345 -3.448 -33.589 1.00 . A A . 111 SER HB2 1 1
1 6 1 1 1 SER HB3 H -6.192 -2.957 -32.662 1.00 . A A . 111 SER HB3 1 1
1 7 1 1 1 SER HG H -6.081 -2.292 -35.195 1.00 . A A . 111 SER HG 1 1
1 8 1 1 1 SER N N -5.807 -4.615 -35.482 1.00 . A A . 111 SER N 1 1
1 9 1 1 1 SER O O -6.908 -6.150 -33.279 1.00 . A A . 111 SER O 1 1
1 10 1 1 1 SER OG O -6.231 -2.044 -34.407 1.00 . A A . 111 SER OG 1 1
1 11 1 1 2 ALA C C -4.111 -7.027 -30.355 1.00 . A A . 112 ALA C 1 1
1 12 1 1 2 ALA CA C -4.968 -7.179 -31.601 1.00 . A A . 112 ALA CA 1 1
1 13 1 1 2 ALA CB C -4.580 -8.435 -32.359 1.00 . A A . 112 ALA CB 1 1
1 14 1 1 2 ALA H H -4.059 -5.626 -32.397 1.00 . A A . 112 ALA H 1 1
1 15 1 1 2 ALA HA H -5.897 -7.260 -31.334 1.00 . A A . 112 ALA HA 1 1
1 16 1 1 2 ALA HB1 H -4.679 -9.206 -31.780 1.00 . A A . 112 ALA HB1 1 1
1 17 1 1 2 ALA HB2 H -5.155 -8.536 -33.134 1.00 . A A . 112 ALA HB2 1 1
1 18 1 1 2 ALA HB3 H -3.657 -8.365 -32.650 1.00 . A A . 112 ALA HB3 1 1
1 19 1 1 2 ALA N N -4.829 -6.008 -32.445 1.00 . A A . 112 ALA N 1 1
1 20 1 1 2 ALA O O -3.056 -6.392 -30.394 1.00 . A A . 112 ALA O 1 1
1 21 1 1 3 SER C C -4.071 -8.712 -27.139 1.00 . A A . 113 SER C 1 1
1 22 1 1 3 SER CA C -3.861 -7.474 -27.998 1.00 . A A . 113 SER CA 1 1
1 23 1 1 3 SER CB C -4.362 -6.225 -27.268 1.00 . A A . 113 SER CB 1 1
1 24 1 1 3 SER H H -5.269 -8.092 -29.226 1.00 . A A . 113 SER H 1 1
1 25 1 1 3 SER HA H -2.911 -7.382 -28.170 1.00 . A A . 113 SER HA 1 1
1 26 1 1 3 SER HB2 H -4.253 -5.450 -27.839 1.00 . A A . 113 SER HB2 1 1
1 27 1 1 3 SER HB3 H -5.310 -6.314 -27.087 1.00 . A A . 113 SER HB3 1 1
1 28 1 1 3 SER HG H -3.959 -5.328 -25.674 1.00 . A A . 113 SER HG 1 1
1 29 1 1 3 SER N N -4.557 -7.609 -29.260 1.00 . A A . 113 SER N 1 1
1 30 1 1 3 SER O O -5.165 -9.286 -27.113 1.00 . A A . 113 SER O 1 1
1 31 1 1 3 SER OG O -3.665 -6.018 -26.052 1.00 . A A . 113 SER OG 1 1
1 32 1 1 4 ARG C C -3.399 -9.774 -24.128 1.00 . A A . 114 ARG C 1 1
1 33 1 1 4 ARG CA C -3.084 -10.252 -25.536 1.00 . A A . 114 ARG CA 1 1
1 34 1 1 4 ARG CB C -1.772 -11.042 -25.522 1.00 . A A . 114 ARG CB 1 1
1 35 1 1 4 ARG CD C -0.120 -12.471 -26.751 1.00 . A A . 114 ARG CD 1 1
1 36 1 1 4 ARG CG C -1.445 -11.737 -26.833 1.00 . A A . 114 ARG CG 1 1
1 37 1 1 4 ARG CZ C 2.227 -11.957 -26.179 1.00 . A A . 114 ARG CZ 1 1
1 38 1 1 4 ARG H H -2.233 -8.760 -26.500 1.00 . A A . 114 ARG H 1 1
1 39 1 1 4 ARG HA H -3.794 -10.835 -25.847 1.00 . A A . 114 ARG HA 1 1
1 40 1 1 4 ARG HB2 H -1.046 -10.438 -25.299 1.00 . A A . 114 ARG HB2 1 1
1 41 1 1 4 ARG HB3 H -1.814 -11.707 -24.818 1.00 . A A . 114 ARG HB3 1 1
1 42 1 1 4 ARG HD2 H -0.151 -13.110 -26.021 1.00 . A A . 114 ARG HD2 1 1
1 43 1 1 4 ARG HD3 H 0.017 -12.979 -27.566 1.00 . A A . 114 ARG HD3 1 1
1 44 1 1 4 ARG HE H 0.881 -10.723 -26.682 1.00 . A A . 114 ARG HE 1 1
1 45 1 1 4 ARG HG2 H -2.152 -12.363 -27.053 1.00 . A A . 114 ARG HG2 1 1
1 46 1 1 4 ARG HG3 H -1.412 -11.083 -27.548 1.00 . A A . 114 ARG HG3 1 1
1 47 1 1 4 ARG HH11 H 1.859 -13.829 -26.047 1.00 . A A . 114 ARG HH11 1 1
1 48 1 1 4 ARG HH12 H 3.270 -13.490 -25.713 1.00 . A A . 114 ARG HH12 1 1
1 49 1 1 4 ARG HH21 H 3.027 -10.229 -26.193 1.00 . A A . 114 ARG HH21 1 1
1 50 1 1 4 ARG HH22 H 3.977 -11.307 -25.801 1.00 . A A . 114 ARG HH22 1 1
1 51 1 1 4 ARG N N -3.010 -9.125 -26.450 1.00 . A A . 114 ARG N 1 1
1 52 1 1 4 ARG NE N 1.010 -11.563 -26.551 1.00 . A A . 114 ARG NE 1 1
1 53 1 1 4 ARG NH1 N 2.482 -13.244 -25.953 1.00 . A A . 114 ARG NH1 1 1
1 54 1 1 4 ARG NH2 N 3.189 -11.059 -26.042 1.00 . A A . 114 ARG NH2 1 1
1 55 1 1 4 ARG O O -3.555 -10.574 -23.205 1.00 . A A . 114 ARG O 1 1
1 56 1 1 5 SER C C -5.199 -8.190 -22.253 1.00 . A A . 115 SER C 1 1
1 57 1 1 5 SER CA C -3.775 -7.866 -22.679 1.00 . A A . 115 SER CA 1 1
1 58 1 1 5 SER CB C -3.608 -6.354 -22.769 1.00 . A A . 115 SER CB 1 1
1 59 1 1 5 SER H H -3.380 -7.898 -24.607 1.00 . A A . 115 SER H 1 1
1 60 1 1 5 SER HA H -3.158 -8.225 -22.022 1.00 . A A . 115 SER HA 1 1
1 61 1 1 5 SER HB2 H -4.341 -5.975 -23.278 1.00 . A A . 115 SER HB2 1 1
1 62 1 1 5 SER HB3 H -3.649 -5.968 -21.880 1.00 . A A . 115 SER HB3 1 1
1 63 1 1 5 SER HG H -2.481 -5.949 -24.212 1.00 . A A . 115 SER HG 1 1
1 64 1 1 5 SER N N -3.486 -8.465 -23.970 1.00 . A A . 115 SER N 1 1
1 65 1 1 5 SER O O -6.117 -8.167 -23.074 1.00 . A A . 115 SER O 1 1
1 66 1 1 5 SER OG O -2.374 -6.012 -23.381 1.00 . A A . 115 SER OG 1 1
1 67 1 1 6 ILE C C -7.435 -7.490 -20.144 1.00 . A A . 116 ILE C 1 1
1 68 1 1 6 ILE CA C -6.709 -8.789 -20.466 1.00 . A A . 116 ILE CA 1 1
1 69 1 1 6 ILE CB C -6.657 -9.681 -19.209 1.00 . A A . 116 ILE CB 1 1
1 70 1 1 6 ILE CD1 C -6.484 -11.825 -20.593 1.00 . A A . 116 ILE CD1 1 1
1 71 1 1 6 ILE CG1 C -5.880 -10.977 -19.492 1.00 . A A . 116 ILE CG1 1 1
1 72 1 1 6 ILE CG2 C -8.062 -10.001 -18.720 1.00 . A A . 116 ILE CG2 1 1
1 73 1 1 6 ILE H H -4.751 -8.554 -20.399 1.00 . A A . 116 ILE H 1 1
1 74 1 1 6 ILE HA H -7.193 -9.272 -21.154 1.00 . A A . 116 ILE HA 1 1
1 75 1 1 6 ILE HB H -6.192 -9.192 -18.513 1.00 . A A . 116 ILE HB 1 1
1 76 1 1 6 ILE HD11 H -5.947 -12.623 -20.718 1.00 . A A . 116 ILE HD11 1 1
1 77 1 1 6 ILE HD12 H -7.387 -12.079 -20.347 1.00 . A A . 116 ILE HD12 1 1
1 78 1 1 6 ILE HD13 H -6.504 -11.317 -21.419 1.00 . A A . 116 ILE HD13 1 1
1 79 1 1 6 ILE HG12 H -4.968 -10.751 -19.732 1.00 . A A . 116 ILE HG12 1 1
1 80 1 1 6 ILE HG13 H -5.837 -11.502 -18.678 1.00 . A A . 116 ILE HG13 1 1
1 81 1 1 6 ILE HG21 H -8.010 -10.562 -17.930 1.00 . A A . 116 ILE HG21 1 1
1 82 1 1 6 ILE HG22 H -8.524 -9.176 -18.500 1.00 . A A . 116 ILE HG22 1 1
1 83 1 1 6 ILE HG23 H -8.549 -10.469 -19.416 1.00 . A A . 116 ILE HG23 1 1
1 84 1 1 6 ILE N N -5.383 -8.502 -20.981 1.00 . A A . 116 ILE N 1 1
1 85 1 1 6 ILE O O -7.028 -6.739 -19.254 1.00 . A A . 116 ILE O 1 1
1 86 1 1 7 GLN C C -10.331 -6.158 -19.656 1.00 . A A . 117 GLN C 1 1
1 87 1 1 7 GLN CA C -9.262 -5.996 -20.721 1.00 . A A . 117 GLN CA 1 1
1 88 1 1 7 GLN CB C -9.900 -5.585 -22.046 1.00 . A A . 117 GLN CB 1 1
1 89 1 1 7 GLN CD C -9.553 -5.089 -24.488 1.00 . A A . 117 GLN CD 1 1
1 90 1 1 7 GLN CG C -8.895 -5.431 -23.171 1.00 . A A . 117 GLN CG 1 1
1 91 1 1 7 GLN H H -8.813 -7.761 -21.480 1.00 . A A . 117 GLN H 1 1
1 92 1 1 7 GLN HA H -8.649 -5.298 -20.441 1.00 . A A . 117 GLN HA 1 1
1 93 1 1 7 GLN HB2 H -10.561 -6.249 -22.299 1.00 . A A . 117 GLN HB2 1 1
1 94 1 1 7 GLN HB3 H -10.372 -4.747 -21.925 1.00 . A A . 117 GLN HB3 1 1
1 95 1 1 7 GLN HE21 H -8.025 -4.163 -25.149 1.00 . A A . 117 GLN HE21 1 1
1 96 1 1 7 GLN HE22 H -9.156 -4.186 -26.118 1.00 . A A . 117 GLN HE22 1 1
1 97 1 1 7 GLN HG2 H -8.259 -4.736 -22.940 1.00 . A A . 117 GLN HG2 1 1
1 98 1 1 7 GLN HG3 H -8.393 -6.255 -23.268 1.00 . A A . 117 GLN HG3 1 1
1 99 1 1 7 GLN N N -8.505 -7.230 -20.878 1.00 . A A . 117 GLN N 1 1
1 100 1 1 7 GLN NE2 N -8.827 -4.399 -25.352 1.00 . A A . 117 GLN NE2 1 1
1 101 1 1 7 GLN O O -11.486 -5.792 -19.855 1.00 . A A . 117 GLN O 1 1
1 102 1 1 7 GLN OE1 O -10.705 -5.450 -24.730 1.00 . A A . 117 GLN OE1 1 1
1 103 1 1 8 HIS C C -10.019 -7.284 -16.172 1.00 . A A . 118 HIS C 1 1
1 104 1 1 8 HIS CA C -10.843 -6.970 -17.419 1.00 . A A . 118 HIS CA 1 1
1 105 1 1 8 HIS CB C -11.771 -8.143 -17.784 1.00 . A A . 118 HIS CB 1 1
1 106 1 1 8 HIS CD2 C -13.979 -7.290 -16.702 1.00 . A A . 118 HIS CD2 1 1
1 107 1 1 8 HIS CE1 C -14.599 -9.141 -15.699 1.00 . A A . 118 HIS CE1 1 1
1 108 1 1 8 HIS CG C -13.033 -8.225 -16.963 1.00 . A A . 118 HIS CG 1 1
1 109 1 1 8 HIS H H -9.118 -6.943 -18.368 1.00 . A A . 118 HIS H 1 1
1 110 1 1 8 HIS HA H -11.398 -6.194 -17.243 1.00 . A A . 118 HIS HA 1 1
1 111 1 1 8 HIS HB2 H -12.013 -8.069 -18.721 1.00 . A A . 118 HIS HB2 1 1
1 112 1 1 8 HIS HB3 H -11.279 -8.973 -17.683 1.00 . A A . 118 HIS HB3 1 1
1 113 1 1 8 HIS HD2 H -13.979 -6.409 -16.999 1.00 . A A . 118 HIS HD2 1 1
1 114 1 1 8 HIS HE1 H -15.083 -9.757 -15.197 1.00 . A A . 118 HIS HE1 1 1
1 115 1 1 8 HIS HE2 H -15.645 -7.501 -15.612 1.00 . A A . 118 HIS HE2 1 1
1 116 1 1 8 HIS N N -9.930 -6.709 -18.523 1.00 . A A . 118 HIS N 1 1
1 117 1 1 8 HIS ND1 N -13.454 -9.377 -16.316 1.00 . A A . 118 HIS ND1 1 1
1 118 1 1 8 HIS NE2 N -14.938 -7.886 -15.914 1.00 . A A . 118 HIS NE2 1 1
1 119 1 1 8 HIS O O -8.877 -6.837 -16.064 1.00 . A A . 118 HIS O 1 1
1 120 1 1 9 CYS C C -8.883 -9.562 -14.366 1.00 . A A . 119 CYS C 1 1
1 121 1 1 9 CYS CA C -9.869 -8.442 -14.042 1.00 . A A . 119 CYS CA 1 1
1 122 1 1 9 CYS CB C -10.867 -8.933 -13.009 1.00 . A A . 119 CYS CB 1 1
1 123 1 1 9 CYS H H -11.389 -8.337 -15.287 1.00 . A A . 119 CYS H 1 1
1 124 1 1 9 CYS HA H -9.378 -7.681 -13.693 1.00 . A A . 119 CYS HA 1 1
1 125 1 1 9 CYS HB2 H -10.394 -9.161 -12.193 1.00 . A A . 119 CYS HB2 1 1
1 126 1 1 9 CYS HB3 H -11.478 -8.213 -12.790 1.00 . A A . 119 CYS HB3 1 1
1 127 1 1 9 CYS N N -10.583 -8.042 -15.240 1.00 . A A . 119 CYS N 1 1
1 128 1 1 9 CYS O O -8.681 -9.900 -15.534 1.00 . A A . 119 CYS O 1 1
1 129 1 1 9 CYS SG S -11.824 -10.378 -13.569 1.00 . A A . 119 CYS SG 1 1
1 130 1 1 10 ASN C C -7.903 -12.500 -12.745 1.00 . A A . 120 ASN C 1 1
1 131 1 1 10 ASN CA C -7.403 -11.291 -13.524 1.00 . A A . 120 ASN CA 1 1
1 132 1 1 10 ASN CB C -5.981 -10.943 -13.095 1.00 . A A . 120 ASN CB 1 1
1 133 1 1 10 ASN CG C -4.970 -11.965 -13.579 1.00 . A A . 120 ASN CG 1 1
1 134 1 1 10 ASN H H -8.381 -9.900 -12.517 1.00 . A A . 120 ASN H 1 1
1 135 1 1 10 ASN HA H -7.400 -11.514 -14.468 1.00 . A A . 120 ASN HA 1 1
1 136 1 1 10 ASN HB2 H -5.746 -10.068 -13.442 1.00 . A A . 120 ASN HB2 1 1
1 137 1 1 10 ASN HB3 H -5.941 -10.885 -12.128 1.00 . A A . 120 ASN HB3 1 1
1 138 1 1 10 ASN HD21 H -3.850 -12.288 -15.087 1.00 . A A . 120 ASN HD21 1 1
1 139 1 1 10 ASN HD22 H -4.652 -11.039 -15.215 1.00 . A A . 120 ASN HD22 1 1
1 140 1 1 10 ASN N N -8.287 -10.149 -13.335 1.00 . A A . 120 ASN N 1 1
1 141 1 1 10 ASN ND2 N -4.427 -11.738 -14.766 1.00 . A A . 120 ASN ND2 1 1
1 142 1 1 10 ASN O O -7.839 -13.638 -13.227 1.00 . A A . 120 ASN O 1 1
1 143 1 1 10 ASN OD1 O -4.681 -12.949 -12.900 1.00 . A A . 120 ASN OD1 1 1
1 144 1 1 11 ILE C C -10.178 -13.925 -11.155 1.00 . A A . 121 ILE C 1 1
1 145 1 1 11 ILE CA C -8.876 -13.293 -10.648 1.00 . A A . 121 ILE CA 1 1
1 146 1 1 11 ILE CB C -9.071 -12.759 -9.213 1.00 . A A . 121 ILE CB 1 1
1 147 1 1 11 ILE CD1 C -10.287 -10.514 -9.518 1.00 . A A . 121 ILE CD1 1 1
1 148 1 1 11 ILE CG1 C -10.370 -11.957 -9.068 1.00 . A A . 121 ILE CG1 1 1
1 149 1 1 11 ILE CG2 C -7.867 -11.922 -8.793 1.00 . A A . 121 ILE CG2 1 1
1 150 1 1 11 ILE H H -8.461 -11.454 -11.206 1.00 . A A . 121 ILE H 1 1
1 151 1 1 11 ILE HA H -8.194 -13.984 -10.636 1.00 . A A . 121 ILE HA 1 1
1 152 1 1 11 ILE HB H -9.144 -13.524 -8.622 1.00 . A A . 121 ILE HB 1 1
1 153 1 1 11 ILE HD11 H -11.149 -10.086 -9.392 1.00 . A A . 121 ILE HD11 1 1
1 154 1 1 11 ILE HD12 H -9.616 -10.050 -8.994 1.00 . A A . 121 ILE HD12 1 1
1 155 1 1 11 ILE HD13 H -10.045 -10.481 -10.456 1.00 . A A . 121 ILE HD13 1 1
1 156 1 1 11 ILE HG12 H -11.066 -12.401 -9.577 1.00 . A A . 121 ILE HG12 1 1
1 157 1 1 11 ILE HG13 H -10.644 -11.977 -8.137 1.00 . A A . 121 ILE HG13 1 1
1 158 1 1 11 ILE HG21 H -8.001 -11.592 -7.891 1.00 . A A . 121 ILE HG21 1 1
1 159 1 1 11 ILE HG22 H -7.067 -12.469 -8.822 1.00 . A A . 121 ILE HG22 1 1
1 160 1 1 11 ILE HG23 H -7.767 -11.172 -9.400 1.00 . A A . 121 ILE HG23 1 1
1 161 1 1 11 ILE N N -8.396 -12.246 -11.535 1.00 . A A . 121 ILE N 1 1
1 162 1 1 11 ILE O O -10.613 -13.680 -12.282 1.00 . A A . 121 ILE O 1 1
1 163 1 1 12 ARG C C -13.142 -15.091 -9.745 1.00 . A A . 122 ARG C 1 1
1 164 1 1 12 ARG CA C -12.000 -15.468 -10.676 1.00 . A A . 122 ARG CA 1 1
1 165 1 1 12 ARG CB C -11.761 -16.977 -10.650 1.00 . A A . 122 ARG CB 1 1
1 166 1 1 12 ARG CD C -10.389 -17.247 -8.547 1.00 . A A . 122 ARG CD 1 1
1 167 1 1 12 ARG CG C -11.679 -17.602 -9.267 1.00 . A A . 122 ARG CG 1 1
1 168 1 1 12 ARG CZ C -7.957 -17.300 -8.992 1.00 . A A . 122 ARG CZ 1 1
1 169 1 1 12 ARG H H -10.526 -14.883 -9.504 1.00 . A A . 122 ARG H 1 1
1 170 1 1 12 ARG HA H -12.241 -15.221 -11.584 1.00 . A A . 122 ARG HA 1 1
1 171 1 1 12 ARG HB2 H -12.476 -17.410 -11.142 1.00 . A A . 122 ARG HB2 1 1
1 172 1 1 12 ARG HB3 H -10.936 -17.166 -11.123 1.00 . A A . 122 ARG HB3 1 1
1 173 1 1 12 ARG HD2 H -10.363 -16.291 -8.385 1.00 . A A . 122 ARG HD2 1 1
1 174 1 1 12 ARG HD3 H -10.373 -17.683 -7.680 1.00 . A A . 122 ARG HD3 1 1
1 175 1 1 12 ARG HE H -9.324 -18.128 -10.011 1.00 . A A . 122 ARG HE 1 1
1 176 1 1 12 ARG HG2 H -12.435 -17.306 -8.735 1.00 . A A . 122 ARG HG2 1 1
1 177 1 1 12 ARG HG3 H -11.748 -18.567 -9.346 1.00 . A A . 122 ARG HG3 1 1
1 178 1 1 12 ARG HH11 H -8.366 -16.323 -7.400 1.00 . A A . 122 ARG HH11 1 1
1 179 1 1 12 ARG HH12 H -6.908 -16.355 -7.701 1.00 . A A . 122 ARG HH12 1 1
1 180 1 1 12 ARG HH21 H -7.098 -18.170 -10.458 1.00 . A A . 122 ARG HH21 1 1
1 181 1 1 12 ARG HH22 H -6.141 -17.474 -9.554 1.00 . A A . 122 ARG HH22 1 1
1 182 1 1 12 ARG N N -10.795 -14.739 -10.308 1.00 . A A . 122 ARG N 1 1
1 183 1 1 12 ARG NE N -9.206 -17.643 -9.311 1.00 . A A . 122 ARG NE 1 1
1 184 1 1 12 ARG NH1 N -7.715 -16.573 -7.902 1.00 . A A . 122 ARG NH1 1 1
1 185 1 1 12 ARG NH2 N -6.947 -17.695 -9.758 1.00 . A A . 122 ARG NH2 1 1
1 186 1 1 12 ARG O O -12.944 -14.921 -8.540 1.00 . A A . 122 ARG O 1 1
1 187 1 1 13 CYS C C -16.555 -15.703 -9.598 1.00 . A A . 123 CYS C 1 1
1 188 1 1 13 CYS CA C -15.510 -14.613 -9.527 1.00 . A A . 123 CYS CA 1 1
1 189 1 1 13 CYS CB C -16.114 -13.296 -9.981 1.00 . A A . 123 CYS CB 1 1
1 190 1 1 13 CYS H H -14.472 -15.020 -11.152 1.00 . A A . 123 CYS H 1 1
1 191 1 1 13 CYS HA H -15.221 -14.533 -8.604 1.00 . A A . 123 CYS HA 1 1
1 192 1 1 13 CYS HB2 H -16.046 -13.230 -10.946 1.00 . A A . 123 CYS HB2 1 1
1 193 1 1 13 CYS HB3 H -17.060 -13.287 -9.761 1.00 . A A . 123 CYS HB3 1 1
1 194 1 1 13 CYS N N -14.328 -14.939 -10.308 1.00 . A A . 123 CYS N 1 1
1 195 1 1 13 CYS O O -16.858 -16.233 -10.669 1.00 . A A . 123 CYS O 1 1
1 196 1 1 13 CYS SG S -15.314 -11.856 -9.227 1.00 . A A . 123 CYS SG 1 1
1 197 1 1 14 MET C C -19.177 -16.389 -7.306 1.00 . A A . 124 MET C 1 1
1 198 1 1 14 MET CA C -18.209 -16.946 -8.332 1.00 . A A . 124 MET CA 1 1
1 199 1 1 14 MET CB C -17.743 -18.346 -7.901 1.00 . A A . 124 MET CB 1 1
1 200 1 1 14 MET CE C -14.612 -19.441 -7.379 1.00 . A A . 124 MET CE 1 1
1 201 1 1 14 MET CG C -16.875 -19.072 -8.922 1.00 . A A . 124 MET CG 1 1
1 202 1 1 14 MET H H -16.824 -15.716 -7.690 1.00 . A A . 124 MET H 1 1
1 203 1 1 14 MET HA H -18.635 -17.037 -9.197 1.00 . A A . 124 MET HA 1 1
1 204 1 1 14 MET HB2 H -17.247 -18.267 -7.071 1.00 . A A . 124 MET HB2 1 1
1 205 1 1 14 MET HB3 H -18.525 -18.889 -7.714 1.00 . A A . 124 MET HB3 1 1
1 206 1 1 14 MET HE1 H -13.670 -19.268 -7.224 1.00 . A A . 124 MET HE1 1 1
1 207 1 1 14 MET HE2 H -15.129 -19.118 -6.624 1.00 . A A . 124 MET HE2 1 1
1 208 1 1 14 MET HE3 H -14.752 -20.396 -7.483 1.00 . A A . 124 MET HE3 1 1
1 209 1 1 14 MET HG2 H -16.945 -20.028 -8.772 1.00 . A A . 124 MET HG2 1 1
1 210 1 1 14 MET HG3 H -17.222 -18.898 -9.811 1.00 . A A . 124 MET HG3 1 1
1 211 1 1 14 MET N N -17.096 -16.027 -8.444 1.00 . A A . 124 MET N 1 1
1 212 1 1 14 MET O O -18.831 -15.444 -6.594 1.00 . A A . 124 MET O 1 1
1 213 1 1 14 MET SD S -15.135 -18.596 -8.868 1.00 . A A . 124 MET SD 1 1
1 214 1 1 15 ASN C C -21.785 -15.107 -6.345 1.00 . A A . 125 ASN C 1 1
1 215 1 1 15 ASN CA C -21.369 -16.572 -6.231 1.00 . A A . 125 ASN CA 1 1
1 216 1 1 15 ASN CB C -20.805 -16.862 -4.831 1.00 . A A . 125 ASN CB 1 1
1 217 1 1 15 ASN CG C -20.448 -18.325 -4.625 1.00 . A A . 125 ASN CG 1 1
1 218 1 1 15 ASN H H -20.675 -17.522 -7.821 1.00 . A A . 125 ASN H 1 1
1 219 1 1 15 ASN HA H -22.160 -17.115 -6.369 1.00 . A A . 125 ASN HA 1 1
1 220 1 1 15 ASN HB2 H -20.015 -16.317 -4.687 1.00 . A A . 125 ASN HB2 1 1
1 221 1 1 15 ASN HB3 H -21.458 -16.596 -4.164 1.00 . A A . 125 ASN HB3 1 1
1 222 1 1 15 ASN HD21 H -21.243 -19.955 -4.035 1.00 . A A . 125 ASN HD21 1 1
1 223 1 1 15 ASN HD22 H -22.181 -18.800 -3.987 1.00 . A A . 125 ASN HD22 1 1
1 224 1 1 15 ASN N N -20.394 -16.934 -7.260 1.00 . A A . 125 ASN N 1 1
1 225 1 1 15 ASN ND2 N -21.402 -19.119 -4.161 1.00 . A A . 125 ASN ND2 1 1
1 226 1 1 15 ASN O O -21.669 -14.344 -5.391 1.00 . A A . 125 ASN O 1 1
1 227 1 1 15 ASN OD1 O -19.320 -18.742 -4.888 1.00 . A A . 125 ASN OD1 1 1
1 228 1 1 16 GLY C C -21.744 -12.285 -7.588 1.00 . A A . 126 GLY C 1 1
1 229 1 1 16 GLY CA C -22.792 -13.379 -7.729 1.00 . A A . 126 GLY CA 1 1
1 230 1 1 16 GLY H H -22.273 -15.222 -8.232 1.00 . A A . 126 GLY H 1 1
1 231 1 1 16 GLY HA2 H -23.192 -13.323 -8.611 1.00 . A A . 126 GLY HA2 1 1
1 232 1 1 16 GLY HA3 H -23.501 -13.224 -7.085 1.00 . A A . 126 GLY HA3 1 1
1 233 1 1 16 GLY N N -22.256 -14.722 -7.532 1.00 . A A . 126 GLY N 1 1
1 234 1 1 16 GLY O O -22.086 -11.132 -7.329 1.00 . A A . 126 GLY O 1 1
1 235 1 1 17 GLY C C -19.045 -10.984 -8.896 1.00 . A A . 127 GLY C 1 1
1 236 1 1 17 GLY CA C -19.402 -11.692 -7.606 1.00 . A A . 127 GLY CA 1 1
1 237 1 1 17 GLY H H -20.232 -13.450 -7.939 1.00 . A A . 127 GLY H 1 1
1 238 1 1 17 GLY HA2 H -19.651 -11.031 -6.942 1.00 . A A . 127 GLY HA2 1 1
1 239 1 1 17 GLY HA3 H -18.615 -12.150 -7.270 1.00 . A A . 127 GLY HA3 1 1
1 240 1 1 17 GLY N N -20.483 -12.650 -7.748 1.00 . A A . 127 GLY N 1 1
1 241 1 1 17 GLY O O -18.951 -11.604 -9.958 1.00 . A A . 127 GLY O 1 1
1 242 1 1 18 SER C C -16.851 -8.844 -9.907 1.00 . A A . 128 SER C 1 1
1 243 1 1 18 SER CA C -18.371 -8.891 -9.930 1.00 . A A . 128 SER CA 1 1
1 244 1 1 18 SER CB C -18.925 -7.467 -9.865 1.00 . A A . 128 SER CB 1 1
1 245 1 1 18 SER H H -18.990 -9.223 -8.084 1.00 . A A . 128 SER H 1 1
1 246 1 1 18 SER HA H -18.676 -9.307 -10.751 1.00 . A A . 128 SER HA 1 1
1 247 1 1 18 SER HB2 H -18.389 -6.937 -9.255 1.00 . A A . 128 SER HB2 1 1
1 248 1 1 18 SER HB3 H -18.854 -7.051 -10.739 1.00 . A A . 128 SER HB3 1 1
1 249 1 1 18 SER HG H -20.554 -6.659 -9.415 1.00 . A A . 128 SER HG 1 1
1 250 1 1 18 SER N N -18.850 -9.677 -8.801 1.00 . A A . 128 SER N 1 1
1 251 1 1 18 SER O O -16.251 -8.453 -8.906 1.00 . A A . 128 SER O 1 1
1 252 1 1 18 SER OG O -20.278 -7.452 -9.442 1.00 . A A . 128 SER OG 1 1
1 253 1 1 19 CYS C C -14.138 -8.029 -11.508 1.00 . A A . 129 CYS C 1 1
1 254 1 1 19 CYS CA C -14.782 -9.342 -11.070 1.00 . A A . 129 CYS CA 1 1
1 255 1 1 19 CYS CB C -14.404 -10.481 -12.023 1.00 . A A . 129 CYS CB 1 1
1 256 1 1 19 CYS H H -16.636 -9.402 -11.751 1.00 . A A . 129 CYS H 1 1
1 257 1 1 19 CYS HA H -14.450 -9.550 -10.183 1.00 . A A . 129 CYS HA 1 1
1 258 1 1 19 CYS HB2 H -15.001 -11.229 -11.866 1.00 . A A . 129 CYS HB2 1 1
1 259 1 1 19 CYS HB3 H -14.553 -10.186 -12.935 1.00 . A A . 129 CYS HB3 1 1
1 260 1 1 19 CYS N N -16.234 -9.216 -11.014 1.00 . A A . 129 CYS N 1 1
1 261 1 1 19 CYS O O -13.958 -7.784 -12.700 1.00 . A A . 129 CYS O 1 1
1 262 1 1 19 CYS SG S -12.689 -11.063 -11.873 1.00 . A A . 129 CYS SG 1 1
1 263 1 1 20 SER C C -12.146 -5.436 -9.924 1.00 . A A . 130 SER C 1 1
1 264 1 1 20 SER CA C -13.260 -5.852 -10.896 1.00 . A A . 130 SER CA 1 1
1 265 1 1 20 SER CB C -14.388 -4.824 -10.855 1.00 . A A . 130 SER CB 1 1
1 266 1 1 20 SER H H -13.842 -7.320 -9.710 1.00 . A A . 130 SER H 1 1
1 267 1 1 20 SER HA H -12.886 -5.895 -11.790 1.00 . A A . 130 SER HA 1 1
1 268 1 1 20 SER HB2 H -15.161 -5.173 -11.326 1.00 . A A . 130 SER HB2 1 1
1 269 1 1 20 SER HB3 H -14.659 -4.678 -9.936 1.00 . A A . 130 SER HB3 1 1
1 270 1 1 20 SER HG H -14.644 -3.049 -11.396 1.00 . A A . 130 SER HG 1 1
1 271 1 1 20 SER N N -13.785 -7.164 -10.554 1.00 . A A . 130 SER N 1 1
1 272 1 1 20 SER O O -12.094 -5.911 -8.794 1.00 . A A . 130 SER O 1 1
1 273 1 1 20 SER OG O -14.002 -3.590 -11.434 1.00 . A A . 130 SER OG 1 1
1 274 1 1 21 ASP C C -9.042 -4.840 -9.217 1.00 . A A . 131 ASP C 1 1
1 275 1 1 21 ASP CA C -10.208 -3.922 -9.605 1.00 . A A . 131 ASP CA 1 1
1 276 1 1 21 ASP CB C -10.868 -3.330 -8.357 1.00 . A A . 131 ASP CB 1 1
1 277 1 1 21 ASP CG C -9.947 -2.422 -7.567 1.00 . A A . 131 ASP CG 1 1
1 278 1 1 21 ASP H H -11.206 -4.435 -11.271 1.00 . A A . 131 ASP H 1 1
1 279 1 1 21 ASP HA H -9.826 -3.214 -10.147 1.00 . A A . 131 ASP HA 1 1
1 280 1 1 21 ASP HB2 H -11.656 -2.831 -8.621 1.00 . A A . 131 ASP HB2 1 1
1 281 1 1 21 ASP HB3 H -11.169 -4.053 -7.784 1.00 . A A . 131 ASP HB3 1 1
1 282 1 1 21 ASP N N -11.251 -4.620 -10.433 1.00 . A A . 131 ASP N 1 1
1 283 1 1 21 ASP O O -7.875 -4.460 -9.391 1.00 . A A . 131 ASP O 1 1
1 284 1 1 21 ASP OD1 O -10.104 -2.332 -6.326 1.00 . A A . 131 ASP OD1 1 1
1 285 1 1 21 ASP OD2 O -9.077 -1.781 -8.181 1.00 . A A . 131 ASP OD2 1 1
1 286 1 1 22 ASP C C -9.091 -8.026 -7.373 1.00 . A A . 132 ASP C 1 1
1 287 1 1 22 ASP CA C -8.397 -7.028 -8.262 1.00 . A A . 132 ASP CA 1 1
1 288 1 1 22 ASP CB C -7.223 -6.396 -7.484 1.00 . A A . 132 ASP CB 1 1
1 289 1 1 22 ASP CG C -7.601 -5.731 -6.176 1.00 . A A . 132 ASP CG 1 1
1 290 1 1 22 ASP H H -10.176 -6.356 -8.807 1.00 . A A . 132 ASP H 1 1
1 291 1 1 22 ASP HA H -8.015 -7.458 -9.042 1.00 . A A . 132 ASP HA 1 1
1 292 1 1 22 ASP HB2 H -6.566 -7.087 -7.303 1.00 . A A . 132 ASP HB2 1 1
1 293 1 1 22 ASP HB3 H -6.793 -5.738 -8.053 1.00 . A A . 132 ASP HB3 1 1
1 294 1 1 22 ASP N N -9.368 -6.059 -8.794 1.00 . A A . 132 ASP N 1 1
1 295 1 1 22 ASP O O -8.743 -9.208 -7.372 1.00 . A A . 132 ASP O 1 1
1 296 1 1 22 ASP OD1 O -7.788 -6.441 -5.165 1.00 . A A . 132 ASP OD1 1 1
1 297 1 1 22 ASP OD2 O -7.655 -4.489 -6.135 1.00 . A A . 132 ASP OD2 1 1
1 298 1 1 23 HIS C C -12.255 -8.598 -6.287 1.00 . A A . 133 HIS C 1 1
1 299 1 1 23 HIS CA C -10.835 -8.473 -5.755 1.00 . A A . 133 HIS CA 1 1
1 300 1 1 23 HIS CB C -10.864 -8.005 -4.291 1.00 . A A . 133 HIS CB 1 1
1 301 1 1 23 HIS CD2 C -11.865 -5.653 -4.844 1.00 . A A . 133 HIS CD2 1 1
1 302 1 1 23 HIS CE1 C -12.846 -5.267 -2.932 1.00 . A A . 133 HIS CE1 1 1
1 303 1 1 23 HIS CG C -11.633 -6.730 -4.047 1.00 . A A . 133 HIS CG 1 1
1 304 1 1 23 HIS H H -10.243 -6.728 -6.498 1.00 . A A . 133 HIS H 1 1
1 305 1 1 23 HIS HA H -10.413 -9.346 -5.797 1.00 . A A . 133 HIS HA 1 1
1 306 1 1 23 HIS HB2 H -11.250 -8.710 -3.748 1.00 . A A . 133 HIS HB2 1 1
1 307 1 1 23 HIS HB3 H -9.952 -7.880 -3.988 1.00 . A A . 133 HIS HB3 1 1
1 308 1 1 23 HIS HD2 H -11.567 -5.543 -5.718 1.00 . A A . 133 HIS HD2 1 1
1 309 1 1 23 HIS HE1 H -13.336 -4.858 -2.256 1.00 . A A . 133 HIS HE1 1 1
1 310 1 1 23 HIS HE2 H -12.895 -4.000 -4.412 1.00 . A A . 133 HIS HE2 1 1
1 311 1 1 23 HIS N N -10.040 -7.559 -6.579 1.00 . A A . 133 HIS N 1 1
1 312 1 1 23 HIS ND1 N -12.264 -6.451 -2.853 1.00 . A A . 133 HIS ND1 1 1
1 313 1 1 23 HIS NE2 N -12.617 -4.762 -4.129 1.00 . A A . 133 HIS NE2 1 1
1 314 1 1 23 HIS O O -12.756 -7.708 -6.965 1.00 . A A . 133 HIS O 1 1
1 315 1 1 24 CYS C C -15.228 -9.099 -5.607 1.00 . A A . 134 CYS C 1 1
1 316 1 1 24 CYS CA C -14.249 -9.932 -6.427 1.00 . A A . 134 CYS CA 1 1
1 317 1 1 24 CYS CB C -14.582 -11.417 -6.337 1.00 . A A . 134 CYS CB 1 1
1 318 1 1 24 CYS H H -12.574 -10.331 -5.484 1.00 . A A . 134 CYS H 1 1
1 319 1 1 24 CYS HA H -14.324 -9.661 -7.355 1.00 . A A . 134 CYS HA 1 1
1 320 1 1 24 CYS HB2 H -13.814 -11.933 -6.630 1.00 . A A . 134 CYS HB2 1 1
1 321 1 1 24 CYS HB3 H -14.744 -11.651 -5.410 1.00 . A A . 134 CYS HB3 1 1
1 322 1 1 24 CYS N N -12.902 -9.700 -5.969 1.00 . A A . 134 CYS N 1 1
1 323 1 1 24 CYS O O -15.071 -8.966 -4.387 1.00 . A A . 134 CYS O 1 1
1 324 1 1 24 CYS SG S -16.024 -11.887 -7.329 1.00 . A A . 134 CYS SG 1 1
1 325 1 1 25 LEU C C -18.379 -8.679 -5.265 1.00 . A A . 135 LEU C 1 1
1 326 1 1 25 LEU CA C -17.235 -7.742 -5.603 1.00 . A A . 135 LEU CA 1 1
1 327 1 1 25 LEU CB C -17.699 -6.581 -6.477 1.00 . A A . 135 LEU CB 1 1
1 328 1 1 25 LEU CD1 C -17.142 -4.489 -7.755 1.00 . A A . 135 LEU CD1 1 1
1 329 1 1 25 LEU CD2 C -15.847 -5.082 -5.701 1.00 . A A . 135 LEU CD2 1 1
1 330 1 1 25 LEU CG C -16.589 -5.627 -6.910 1.00 . A A . 135 LEU CG 1 1
1 331 1 1 25 LEU H H -16.279 -8.519 -7.133 1.00 . A A . 135 LEU H 1 1
1 332 1 1 25 LEU HA H -16.889 -7.361 -4.781 1.00 . A A . 135 LEU HA 1 1
1 333 1 1 25 LEU HB2 H -18.129 -6.940 -7.270 1.00 . A A . 135 LEU HB2 1 1
1 334 1 1 25 LEU HB3 H -18.373 -6.077 -5.993 1.00 . A A . 135 LEU HB3 1 1
1 335 1 1 25 LEU HD11 H -16.417 -3.898 -8.016 1.00 . A A . 135 LEU HD11 1 1
1 336 1 1 25 LEU HD12 H -17.566 -4.851 -8.549 1.00 . A A . 135 LEU HD12 1 1
1 337 1 1 25 LEU HD13 H -17.795 -3.990 -7.240 1.00 . A A . 135 LEU HD13 1 1
1 338 1 1 25 LEU HD21 H -15.147 -4.479 -5.996 1.00 . A A . 135 LEU HD21 1 1
1 339 1 1 25 LEU HD22 H -16.467 -4.603 -5.130 1.00 . A A . 135 LEU HD22 1 1
1 340 1 1 25 LEU HD23 H -15.454 -5.816 -5.205 1.00 . A A . 135 LEU HD23 1 1
1 341 1 1 25 LEU HG H -15.963 -6.129 -7.456 1.00 . A A . 135 LEU HG 1 1
1 342 1 1 25 LEU N N -16.201 -8.498 -6.277 1.00 . A A . 135 LEU N 1 1
1 343 1 1 25 LEU O O -19.240 -8.968 -6.102 1.00 . A A . 135 LEU O 1 1
1 344 1 1 26 CYS C C -20.665 -9.968 -3.645 1.00 . A A . 136 CYS C 1 1
1 345 1 1 26 CYS CA C -19.171 -10.260 -3.576 1.00 . A A . 136 CYS CA 1 1
1 346 1 1 26 CYS CB C -18.779 -10.582 -2.137 1.00 . A A . 136 CYS CB 1 1
1 347 1 1 26 CYS H H -17.836 -8.829 -3.422 1.00 . A A . 136 CYS H 1 1
1 348 1 1 26 CYS HA H -19.011 -11.012 -4.167 1.00 . A A . 136 CYS HA 1 1
1 349 1 1 26 CYS HB2 H -19.013 -9.830 -1.571 1.00 . A A . 136 CYS HB2 1 1
1 350 1 1 26 CYS HB3 H -19.300 -11.341 -1.832 1.00 . A A . 136 CYS HB3 1 1
1 351 1 1 26 CYS N N -18.348 -9.151 -4.034 1.00 . A A . 136 CYS N 1 1
1 352 1 1 26 CYS O O -21.101 -8.824 -3.458 1.00 . A A . 136 CYS O 1 1
1 353 1 1 26 CYS SG S -17.011 -10.955 -1.925 1.00 . A A . 136 CYS SG 1 1
1 354 1 1 27 GLN C C -23.272 -10.638 -2.388 1.00 . A A . 137 GLN C 1 1
1 355 1 1 27 GLN CA C -22.891 -10.963 -3.826 1.00 . A A . 137 GLN CA 1 1
1 356 1 1 27 GLN CB C -23.490 -12.310 -4.221 1.00 . A A . 137 GLN CB 1 1
1 357 1 1 27 GLN CD C -25.492 -13.528 -5.153 1.00 . A A . 137 GLN CD 1 1
1 358 1 1 27 GLN CG C -24.918 -12.208 -4.710 1.00 . A A . 137 GLN CG 1 1
1 359 1 1 27 GLN H H -21.136 -11.772 -4.210 1.00 . A A . 137 GLN H 1 1
1 360 1 1 27 GLN HA H -23.235 -10.276 -4.417 1.00 . A A . 137 GLN HA 1 1
1 361 1 1 27 GLN HB2 H -22.944 -12.709 -4.918 1.00 . A A . 137 GLN HB2 1 1
1 362 1 1 27 GLN HB3 H -23.459 -12.909 -3.458 1.00 . A A . 137 GLN HB3 1 1
1 363 1 1 27 GLN HE21 H -26.611 -12.688 -6.430 1.00 . A A . 137 GLN HE21 1 1
1 364 1 1 27 GLN HE22 H -26.754 -14.170 -6.412 1.00 . A A . 137 GLN HE22 1 1
1 365 1 1 27 GLN HG2 H -25.471 -11.843 -4.001 1.00 . A A . 137 GLN HG2 1 1
1 366 1 1 27 GLN HG3 H -24.956 -11.581 -5.449 1.00 . A A . 137 GLN HG3 1 1
1 367 1 1 27 GLN N N -21.441 -11.015 -3.939 1.00 . A A . 137 GLN N 1 1
1 368 1 1 27 GLN NE2 N -26.389 -13.453 -6.109 1.00 . A A . 137 GLN NE2 1 1
1 369 1 1 27 GLN O O -22.468 -10.830 -1.472 1.00 . A A . 137 GLN O 1 1
1 370 1 1 27 GLN OE1 O -25.132 -14.599 -4.651 1.00 . A A . 137 GLN OE1 1 1
1 371 1 1 28 LYS C C -24.940 -10.951 0.099 1.00 . A A . 138 LYS C 1 1
1 372 1 1 28 LYS CA C -24.914 -9.767 -0.848 1.00 . A A . 138 LYS CA 1 1
1 373 1 1 28 LYS CB C -26.252 -9.050 -0.887 1.00 . A A . 138 LYS CB 1 1
1 374 1 1 28 LYS CD C -27.832 -9.847 0.925 1.00 . A A . 138 LYS CD 1 1
1 375 1 1 28 LYS CE C -28.494 -9.479 2.240 1.00 . A A . 138 LYS CE 1 1
1 376 1 1 28 LYS CG C -26.878 -8.752 0.476 1.00 . A A . 138 LYS CG 1 1
1 377 1 1 28 LYS H H -25.078 -10.044 -2.797 1.00 . A A . 138 LYS H 1 1
1 378 1 1 28 LYS HA H -24.258 -9.142 -0.502 1.00 . A A . 138 LYS HA 1 1
1 379 1 1 28 LYS HB2 H -26.139 -8.213 -1.364 1.00 . A A . 138 LYS HB2 1 1
1 380 1 1 28 LYS HB3 H -26.874 -9.587 -1.401 1.00 . A A . 138 LYS HB3 1 1
1 381 1 1 28 LYS HD2 H -28.509 -9.990 0.246 1.00 . A A . 138 LYS HD2 1 1
1 382 1 1 28 LYS HD3 H -27.349 -10.683 1.024 1.00 . A A . 138 LYS HD3 1 1
1 383 1 1 28 LYS HE2 H -29.046 -10.218 2.540 1.00 . A A . 138 LYS HE2 1 1
1 384 1 1 28 LYS HE3 H -27.813 -9.341 2.916 1.00 . A A . 138 LYS HE3 1 1
1 385 1 1 28 LYS HG2 H -26.175 -8.647 1.137 1.00 . A A . 138 LYS HG2 1 1
1 386 1 1 28 LYS HG3 H -27.356 -7.909 0.433 1.00 . A A . 138 LYS HG3 1 1
1 387 1 1 28 LYS HZ1 H -29.867 -8.189 2.833 1.00 . A A . 138 LYS HZ1 1 1
1 388 1 1 28 LYS HZ2 H -28.805 -7.535 2.087 1.00 . A A . 138 LYS HZ2 1 1
1 389 1 1 28 LYS HZ3 H -29.824 -8.296 1.385 1.00 . A A . 138 LYS HZ3 1 1
1 390 1 1 28 LYS N N -24.488 -10.155 -2.181 1.00 . A A . 138 LYS N 1 1
1 391 1 1 28 LYS NZ N -29.332 -8.251 2.124 1.00 . A A . 138 LYS NZ 1 1
1 392 1 1 28 LYS O O -25.706 -11.894 -0.061 1.00 . A A . 138 LYS O 1 1
1 393 1 1 29 GLY C C -22.842 -12.856 1.745 1.00 . A A . 139 GLY C 1 1
1 394 1 1 29 GLY CA C -23.923 -11.866 2.077 1.00 . A A . 139 GLY CA 1 1
1 395 1 1 29 GLY H H -23.525 -10.190 1.143 1.00 . A A . 139 GLY H 1 1
1 396 1 1 29 GLY HA2 H -23.721 -11.442 2.927 1.00 . A A . 139 GLY HA2 1 1
1 397 1 1 29 GLY HA3 H -24.765 -12.334 2.187 1.00 . A A . 139 GLY HA3 1 1
1 398 1 1 29 GLY N N -24.065 -10.853 1.057 1.00 . A A . 139 GLY N 1 1
1 399 1 1 29 GLY O O -22.777 -13.930 2.332 1.00 . A A . 139 GLY O 1 1
1 400 1 1 30 TYR C C -19.575 -12.647 0.762 1.00 . A A . 140 TYR C 1 1
1 401 1 1 30 TYR CA C -20.874 -13.374 0.477 1.00 . A A . 140 TYR CA 1 1
1 402 1 1 30 TYR CB C -20.921 -13.842 -0.972 1.00 . A A . 140 TYR CB 1 1
1 403 1 1 30 TYR CD1 C -23.265 -14.703 -1.308 1.00 . A A . 140 TYR CD1 1 1
1 404 1 1 30 TYR CD2 C -21.485 -16.277 -1.316 1.00 . A A . 140 TYR CD2 1 1
1 405 1 1 30 TYR CE1 C -24.166 -15.714 -1.513 1.00 . A A . 140 TYR CE1 1 1
1 406 1 1 30 TYR CE2 C -22.384 -17.300 -1.522 1.00 . A A . 140 TYR CE2 1 1
1 407 1 1 30 TYR CG C -21.909 -14.960 -1.207 1.00 . A A . 140 TYR CG 1 1
1 408 1 1 30 TYR CZ C -23.723 -17.014 -1.620 1.00 . A A . 140 TYR CZ 1 1
1 409 1 1 30 TYR H H -22.079 -11.823 0.298 1.00 . A A . 140 TYR H 1 1
1 410 1 1 30 TYR HA H -20.918 -14.157 1.048 1.00 . A A . 140 TYR HA 1 1
1 411 1 1 30 TYR HB2 H -21.151 -13.091 -1.541 1.00 . A A . 140 TYR HB2 1 1
1 412 1 1 30 TYR HB3 H -20.037 -14.140 -1.238 1.00 . A A . 140 TYR HB3 1 1
1 413 1 1 30 TYR HD1 H -23.570 -13.828 -1.235 1.00 . A A . 140 TYR HD1 1 1
1 414 1 1 30 TYR HD2 H -20.578 -16.472 -1.248 1.00 . A A . 140 TYR HD2 1 1
1 415 1 1 30 TYR HE1 H -25.074 -15.524 -1.580 1.00 . A A . 140 TYR HE1 1 1
1 416 1 1 30 TYR HE2 H -22.086 -18.178 -1.594 1.00 . A A . 140 TYR HE2 1 1
1 417 1 1 30 TYR HH H -24.210 -18.762 -1.869 1.00 . A A . 140 TYR HH 1 1
1 418 1 1 30 TYR N N -22.009 -12.528 0.785 1.00 . A A . 140 TYR N 1 1
1 419 1 1 30 TYR O O -19.498 -11.429 0.621 1.00 . A A . 140 TYR O 1 1
1 420 1 1 30 TYR OH O -24.621 -18.030 -1.824 1.00 . A A . 140 TYR OH 1 1
1 421 1 1 31 ILE C C -16.144 -13.695 0.919 1.00 . A A . 141 ILE C 1 1
1 422 1 1 31 ILE CA C -17.268 -12.844 1.525 1.00 . A A . 141 ILE CA 1 1
1 423 1 1 31 ILE CB C -17.079 -12.740 3.063 1.00 . A A . 141 ILE CB 1 1
1 424 1 1 31 ILE CD1 C -16.928 -14.085 5.214 1.00 . A A . 141 ILE CD1 1 1
1 425 1 1 31 ILE CG1 C -17.050 -14.122 3.707 1.00 . A A . 141 ILE CG1 1 1
1 426 1 1 31 ILE CG2 C -18.189 -11.902 3.689 1.00 . A A . 141 ILE CG2 1 1
1 427 1 1 31 ILE H H -18.623 -14.252 1.274 1.00 . A A . 141 ILE H 1 1
1 428 1 1 31 ILE HA H -17.227 -11.948 1.156 1.00 . A A . 141 ILE HA 1 1
1 429 1 1 31 ILE HB H -16.228 -12.304 3.224 1.00 . A A . 141 ILE HB 1 1
1 430 1 1 31 ILE HD11 H -16.914 -14.991 5.560 1.00 . A A . 141 ILE HD11 1 1
1 431 1 1 31 ILE HD12 H -16.106 -13.633 5.462 1.00 . A A . 141 ILE HD12 1 1
1 432 1 1 31 ILE HD13 H -17.684 -13.607 5.588 1.00 . A A . 141 ILE HD13 1 1
1 433 1 1 31 ILE HG12 H -17.859 -14.601 3.467 1.00 . A A . 141 ILE HG12 1 1
1 434 1 1 31 ILE HG13 H -16.304 -14.625 3.342 1.00 . A A . 141 ILE HG13 1 1
1 435 1 1 31 ILE HG21 H -18.053 -11.849 4.648 1.00 . A A . 141 ILE HG21 1 1
1 436 1 1 31 ILE HG22 H -18.173 -11.009 3.311 1.00 . A A . 141 ILE HG22 1 1
1 437 1 1 31 ILE HG23 H -19.048 -12.314 3.506 1.00 . A A . 141 ILE HG23 1 1
1 438 1 1 31 ILE N N -18.570 -13.399 1.181 1.00 . A A . 141 ILE N 1 1
1 439 1 1 31 ILE O O -16.399 -14.753 0.313 1.00 . A A . 141 ILE O 1 1
1 440 1 1 32 GLY C C -13.251 -13.199 -0.714 1.00 . A A . 142 GLY C 1 1
1 441 1 1 32 GLY CA C -13.763 -13.907 0.534 1.00 . A A . 142 GLY CA 1 1
1 442 1 1 32 GLY H H -14.716 -12.563 1.611 1.00 . A A . 142 GLY H 1 1
1 443 1 1 32 GLY HA2 H -13.048 -13.956 1.188 1.00 . A A . 142 GLY HA2 1 1
1 444 1 1 32 GLY HA3 H -14.002 -14.819 0.307 1.00 . A A . 142 GLY HA3 1 1
1 445 1 1 32 GLY N N -14.908 -13.248 1.127 1.00 . A A . 142 GLY N 1 1
1 446 1 1 32 GLY O O -13.865 -12.235 -1.189 1.00 . A A . 142 GLY O 1 1
1 447 1 1 33 THR C C -12.353 -13.359 -3.668 1.00 . A A . 143 THR C 1 1
1 448 1 1 33 THR CA C -11.519 -13.077 -2.430 1.00 . A A . 143 THR CA 1 1
1 449 1 1 33 THR CB C -10.087 -13.593 -2.663 1.00 . A A . 143 THR CB 1 1
1 450 1 1 33 THR CG2 C -9.115 -12.964 -1.676 1.00 . A A . 143 THR CG2 1 1
1 451 1 1 33 THR H H -11.695 -14.350 -0.929 1.00 . A A . 143 THR H 1 1
1 452 1 1 33 THR HA H -11.485 -12.121 -2.273 1.00 . A A . 143 THR HA 1 1
1 453 1 1 33 THR HB H -9.814 -13.344 -3.560 1.00 . A A . 143 THR HB 1 1
1 454 1 1 33 THR HG1 H -9.275 -15.298 -2.663 1.00 . A A . 143 THR HG1 1 1
1 455 1 1 33 THR HG21 H -8.222 -13.303 -1.842 1.00 . A A . 143 THR HG21 1 1
1 456 1 1 33 THR HG22 H -9.120 -12.000 -1.787 1.00 . A A . 143 THR HG22 1 1
1 457 1 1 33 THR HG23 H -9.383 -13.187 -0.772 1.00 . A A . 143 THR HG23 1 1
1 458 1 1 33 THR N N -12.125 -13.676 -1.245 1.00 . A A . 143 THR N 1 1
1 459 1 1 33 THR O O -12.648 -12.456 -4.445 1.00 . A A . 143 THR O 1 1
1 460 1 1 33 THR OG1 O -10.057 -15.021 -2.534 1.00 . A A . 143 THR OG1 1 1
1 461 1 1 34 HIS C C -15.038 -15.078 -4.490 1.00 . A A . 144 HIS C 1 1
1 462 1 1 34 HIS CA C -13.593 -15.016 -4.952 1.00 . A A . 144 HIS CA 1 1
1 463 1 1 34 HIS CB C -13.160 -16.361 -5.563 1.00 . A A . 144 HIS CB 1 1
1 464 1 1 34 HIS CD2 C -14.002 -18.321 -4.088 1.00 . A A . 144 HIS CD2 1 1
1 465 1 1 34 HIS CE1 C -12.081 -18.922 -3.236 1.00 . A A . 144 HIS CE1 1 1
1 466 1 1 34 HIS CG C -13.057 -17.491 -4.588 1.00 . A A . 144 HIS CG 1 1
1 467 1 1 34 HIS H H -12.499 -15.264 -3.323 1.00 . A A . 144 HIS H 1 1
1 468 1 1 34 HIS HA H -13.510 -14.347 -5.649 1.00 . A A . 144 HIS HA 1 1
1 469 1 1 34 HIS HB2 H -13.792 -16.605 -6.256 1.00 . A A . 144 HIS HB2 1 1
1 470 1 1 34 HIS HB3 H -12.298 -16.243 -5.993 1.00 . A A . 144 HIS HB3 1 1
1 471 1 1 34 HIS HD2 H -14.913 -18.299 -4.277 1.00 . A A . 144 HIS HD2 1 1
1 472 1 1 34 HIS HE1 H -11.434 -19.375 -2.747 1.00 . A A . 144 HIS HE1 1 1
1 473 1 1 34 HIS HE2 H -13.749 -19.828 -2.802 1.00 . A A . 144 HIS HE2 1 1
1 474 1 1 34 HIS N N -12.731 -14.619 -3.841 1.00 . A A . 144 HIS N 1 1
1 475 1 1 34 HIS ND1 N -11.866 -17.895 -4.035 1.00 . A A . 144 HIS ND1 1 1
1 476 1 1 34 HIS NE2 N -13.368 -19.198 -3.249 1.00 . A A . 144 HIS NE2 1 1
1 477 1 1 34 HIS O O -15.923 -15.513 -5.224 1.00 . A A . 144 HIS O 1 1
1 478 1 1 35 CYS C C -17.333 -15.811 -2.604 1.00 . A A . 145 CYS C 1 1
1 479 1 1 35 CYS CA C -16.588 -14.488 -2.694 1.00 . A A . 145 CYS CA 1 1
1 480 1 1 35 CYS CB C -17.372 -13.481 -3.535 1.00 . A A . 145 CYS CB 1 1
1 481 1 1 35 CYS H H -14.618 -14.453 -2.701 1.00 . A A . 145 CYS H 1 1
1 482 1 1 35 CYS HA H -16.499 -14.151 -1.788 1.00 . A A . 145 CYS HA 1 1
1 483 1 1 35 CYS HB2 H -17.507 -13.844 -4.425 1.00 . A A . 145 CYS HB2 1 1
1 484 1 1 35 CYS HB3 H -18.250 -13.354 -3.144 1.00 . A A . 145 CYS HB3 1 1
1 485 1 1 35 CYS N N -15.250 -14.654 -3.248 1.00 . A A . 145 CYS N 1 1
1 486 1 1 35 CYS O O -18.525 -15.877 -2.878 1.00 . A A . 145 CYS O 1 1
1 487 1 1 35 CYS SG S -16.535 -11.871 -3.667 1.00 . A A . 145 CYS SG 1 1
1 488 1 1 36 GLY C C -17.626 -18.547 -0.678 1.00 . A A . 146 GLY C 1 1
1 489 1 1 36 GLY CA C -17.233 -18.170 -2.092 1.00 . A A . 146 GLY CA 1 1
1 490 1 1 36 GLY H H -15.810 -16.814 -1.929 1.00 . A A . 146 GLY H 1 1
1 491 1 1 36 GLY HA2 H -18.019 -18.199 -2.660 1.00 . A A . 146 GLY HA2 1 1
1 492 1 1 36 GLY HA3 H -16.609 -18.827 -2.437 1.00 . A A . 146 GLY HA3 1 1
1 493 1 1 36 GLY N N -16.633 -16.852 -2.176 1.00 . A A . 146 GLY N 1 1
1 494 1 1 36 GLY O O -17.969 -19.698 -0.421 1.00 . A A . 146 GLY O 1 1
1 495 1 1 37 GLN C C -19.173 -17.084 2.019 1.00 . A A . 147 GLN C 1 1
1 496 1 1 37 GLN CA C -17.943 -17.895 1.631 1.00 . A A . 147 GLN CA 1 1
1 497 1 1 37 GLN CB C -16.774 -17.606 2.590 1.00 . A A . 147 GLN CB 1 1
1 498 1 1 37 GLN CD C -17.853 -18.477 4.726 1.00 . A A . 147 GLN CD 1 1
1 499 1 1 37 GLN CG C -16.691 -18.578 3.758 1.00 . A A . 147 GLN CG 1 1
1 500 1 1 37 GLN H H -17.303 -16.792 0.113 1.00 . A A . 147 GLN H 1 1
1 501 1 1 37 GLN HA H -18.161 -18.839 1.699 1.00 . A A . 147 GLN HA 1 1
1 502 1 1 37 GLN HB2 H -15.942 -17.637 2.093 1.00 . A A . 147 GLN HB2 1 1
1 503 1 1 37 GLN HB3 H -16.864 -16.703 2.935 1.00 . A A . 147 GLN HB3 1 1
1 504 1 1 37 GLN HE21 H -18.030 -16.593 4.528 1.00 . A A . 147 GLN HE21 1 1
1 505 1 1 37 GLN HE22 H -18.997 -17.169 5.503 1.00 . A A . 147 GLN HE22 1 1
1 506 1 1 37 GLN HG2 H -16.647 -19.483 3.412 1.00 . A A . 147 GLN HG2 1 1
1 507 1 1 37 GLN HG3 H -15.865 -18.418 4.241 1.00 . A A . 147 GLN HG3 1 1
1 508 1 1 37 GLN N N -17.561 -17.600 0.254 1.00 . A A . 147 GLN N 1 1
1 509 1 1 37 GLN NE2 N -18.351 -17.272 4.944 1.00 . A A . 147 GLN NE2 1 1
1 510 1 1 37 GLN O O -19.111 -15.866 2.091 1.00 . A A . 147 GLN O 1 1
1 511 1 1 37 GLN OE1 O -18.281 -19.478 5.299 1.00 . A A . 147 GLN OE1 1 1
1 512 1 1 38 PRO C C -21.618 -16.712 4.109 1.00 . A A . 148 PRO C 1 1
1 513 1 1 38 PRO CA C -21.555 -17.069 2.625 1.00 . A A . 148 PRO CA 1 1
1 514 1 1 38 PRO CB C -22.615 -18.101 2.259 1.00 . A A . 148 PRO CB 1 1
1 515 1 1 38 PRO CD C -20.483 -19.208 2.196 1.00 . A A . 148 PRO CD 1 1
1 516 1 1 38 PRO CG C -21.945 -19.415 2.496 1.00 . A A . 148 PRO CG 1 1
1 517 1 1 38 PRO HA H -21.663 -16.217 2.172 1.00 . A A . 148 PRO HA 1 1
1 518 1 1 38 PRO HB2 H -23.408 -18.004 2.808 1.00 . A A . 148 PRO HB2 1 1
1 519 1 1 38 PRO HB3 H -22.896 -18.009 1.336 1.00 . A A . 148 PRO HB3 1 1
1 520 1 1 38 PRO HD2 H -19.920 -19.662 2.843 1.00 . A A . 148 PRO HD2 1 1
1 521 1 1 38 PRO HD3 H -20.247 -19.555 1.322 1.00 . A A . 148 PRO HD3 1 1
1 522 1 1 38 PRO HG2 H -22.071 -19.707 3.413 1.00 . A A . 148 PRO HG2 1 1
1 523 1 1 38 PRO HG3 H -22.320 -20.103 1.924 1.00 . A A . 148 PRO HG3 1 1
1 524 1 1 38 PRO N N -20.311 -17.746 2.262 1.00 . A A . 148 PRO N 1 1
1 525 1 1 38 PRO O O -21.137 -17.449 4.972 1.00 . A A . 148 PRO O 1 1
1 526 1 1 39 VAL C C -23.261 -15.835 6.593 1.00 . A A . 149 VAL C 1 1
1 527 1 1 39 VAL CA C -22.300 -15.032 5.729 1.00 . A A . 149 VAL CA 1 1
1 528 1 1 39 VAL CB C -22.705 -13.533 5.694 1.00 . A A . 149 VAL CB 1 1
1 529 1 1 39 VAL CG1 C -24.085 -13.334 5.081 1.00 . A A . 149 VAL CG1 1 1
1 530 1 1 39 VAL CG2 C -22.634 -12.916 7.080 1.00 . A A . 149 VAL CG2 1 1
1 531 1 1 39 VAL H H -22.586 -15.073 3.788 1.00 . A A . 149 VAL H 1 1
1 532 1 1 39 VAL HA H -21.420 -15.104 6.132 1.00 . A A . 149 VAL HA 1 1
1 533 1 1 39 VAL HB H -22.065 -13.077 5.125 1.00 . A A . 149 VAL HB 1 1
1 534 1 1 39 VAL HG11 H -24.304 -12.389 5.076 1.00 . A A . 149 VAL HG11 1 1
1 535 1 1 39 VAL HG12 H -24.087 -13.670 4.171 1.00 . A A . 149 VAL HG12 1 1
1 536 1 1 39 VAL HG13 H -24.745 -13.815 5.604 1.00 . A A . 149 VAL HG13 1 1
1 537 1 1 39 VAL HG21 H -22.891 -11.982 7.031 1.00 . A A . 149 VAL HG21 1 1
1 538 1 1 39 VAL HG22 H -23.238 -13.386 7.675 1.00 . A A . 149 VAL HG22 1 1
1 539 1 1 39 VAL HG23 H -21.727 -12.985 7.419 1.00 . A A . 149 VAL HG23 1 1
1 540 1 1 39 VAL N N -22.214 -15.568 4.384 1.00 . A A . 149 VAL N 1 1
1 541 1 1 39 VAL O O -24.464 -15.893 6.349 1.00 . A A . 149 VAL O 1 1
1 542 1 1 40 CYS C C -24.021 -16.290 9.621 1.00 . A A . 150 CYS C 1 1
1 543 1 1 40 CYS CA C -23.489 -17.236 8.550 1.00 . A A . 150 CYS CA 1 1
1 544 1 1 40 CYS CB C -22.609 -18.284 9.185 1.00 . A A . 150 CYS CB 1 1
1 545 1 1 40 CYS H H -21.856 -16.543 7.707 1.00 . A A . 150 CYS H 1 1
1 546 1 1 40 CYS HA H -24.244 -17.658 8.109 1.00 . A A . 150 CYS HA 1 1
1 547 1 1 40 CYS HB2 H -22.185 -17.905 9.971 1.00 . A A . 150 CYS HB2 1 1
1 548 1 1 40 CYS HB3 H -23.163 -19.020 9.489 1.00 . A A . 150 CYS HB3 1 1
1 549 1 1 40 CYS N N -22.705 -16.501 7.579 1.00 . A A . 150 CYS N 1 1
1 550 1 1 40 CYS O O -23.542 -16.281 10.757 1.00 . A A . 150 CYS O 1 1
1 551 1 1 40 CYS SG S -21.324 -18.931 8.072 1.00 . A A . 150 CYS SG 1 1
1 552 1 1 41 GLU C C -25.946 -14.923 11.487 1.00 . A A . 151 GLU C 1 1
1 553 1 1 41 GLU CA C -25.578 -14.456 10.082 1.00 . A A . 151 GLU CA 1 1
1 554 1 1 41 GLU CB C -26.800 -13.831 9.418 1.00 . A A . 151 GLU CB 1 1
1 555 1 1 41 GLU CD C -27.934 -11.702 8.651 1.00 . A A . 151 GLU CD 1 1
1 556 1 1 41 GLU CG C -26.626 -12.370 9.045 1.00 . A A . 151 GLU CG 1 1
1 557 1 1 41 GLU H H -25.418 -15.589 8.476 1.00 . A A . 151 GLU H 1 1
1 558 1 1 41 GLU HA H -24.871 -13.799 10.179 1.00 . A A . 151 GLU HA 1 1
1 559 1 1 41 GLU HB2 H -27.014 -14.335 8.617 1.00 . A A . 151 GLU HB2 1 1
1 560 1 1 41 GLU HB3 H -27.559 -13.914 10.017 1.00 . A A . 151 GLU HB3 1 1
1 561 1 1 41 GLU HG2 H -26.238 -11.894 9.796 1.00 . A A . 151 GLU HG2 1 1
1 562 1 1 41 GLU HG3 H -25.998 -12.301 8.310 1.00 . A A . 151 GLU HG3 1 1
1 563 1 1 41 GLU N N -25.028 -15.515 9.239 1.00 . A A . 151 GLU N 1 1
1 564 1 1 41 GLU O O -25.346 -14.483 12.466 1.00 . A A . 151 GLU O 1 1
1 565 1 1 41 GLU OE1 O -28.536 -10.999 9.498 1.00 . A A . 151 GLU OE1 1 1
1 566 1 1 41 GLU OE2 O -28.375 -11.876 7.496 1.00 . A A . 151 GLU OE2 1 1
1 567 1 1 42 SER C C -26.750 -17.342 13.500 1.00 . A A . 152 SER C 1 1
1 568 1 1 42 SER CA C -27.480 -16.158 12.885 1.00 . A A . 152 SER CA 1 1
1 569 1 1 42 SER CB C -28.965 -16.473 12.705 1.00 . A A . 152 SER CB 1 1
1 570 1 1 42 SER H H -27.254 -16.242 10.932 1.00 . A A . 152 SER H 1 1
1 571 1 1 42 SER HA H -27.381 -15.406 13.490 1.00 . A A . 152 SER HA 1 1
1 572 1 1 42 SER HB2 H -29.069 -17.249 12.133 1.00 . A A . 152 SER HB2 1 1
1 573 1 1 42 SER HB3 H -29.360 -16.699 13.563 1.00 . A A . 152 SER HB3 1 1
1 574 1 1 42 SER HG H -30.457 -15.551 12.045 1.00 . A A . 152 SER HG 1 1
1 575 1 1 42 SER N N -26.911 -15.818 11.597 1.00 . A A . 152 SER N 1 1
1 576 1 1 42 SER O O -27.204 -17.941 14.475 1.00 . A A . 152 SER O 1 1
1 577 1 1 42 SER OG O -29.644 -15.363 12.140 1.00 . A A . 152 SER OG 1 1
1 578 1 1 43 GLY C C -25.408 -20.090 12.890 1.00 . A A . 153 GLY C 1 1
1 579 1 1 43 GLY CA C -24.816 -18.780 13.328 1.00 . A A . 153 GLY CA 1 1
1 580 1 1 43 GLY H H -25.263 -17.204 12.265 1.00 . A A . 153 GLY H 1 1
1 581 1 1 43 GLY HA2 H -23.921 -18.695 12.964 1.00 . A A . 153 GLY HA2 1 1
1 582 1 1 43 GLY HA3 H -24.731 -18.775 14.294 1.00 . A A . 153 GLY HA3 1 1
1 583 1 1 43 GLY N N -25.603 -17.652 12.916 1.00 . A A . 153 GLY N 1 1
1 584 1 1 43 GLY O O -26.604 -20.344 13.024 1.00 . A A . 153 GLY O 1 1
1 585 1 1 44 CYS C C -25.210 -23.027 13.272 1.00 . A A . 154 CYS C 1 1
1 586 1 1 44 CYS CA C -24.878 -22.266 12.005 1.00 . A A . 154 CYS CA 1 1
1 587 1 1 44 CYS CB C -23.717 -22.953 11.282 1.00 . A A . 154 CYS CB 1 1
1 588 1 1 44 CYS H H -23.756 -20.658 12.113 1.00 . A A . 154 CYS H 1 1
1 589 1 1 44 CYS HA H -25.647 -22.263 11.413 1.00 . A A . 154 CYS HA 1 1
1 590 1 1 44 CYS HB2 H -22.882 -22.574 11.600 1.00 . A A . 154 CYS HB2 1 1
1 591 1 1 44 CYS HB3 H -23.711 -23.893 11.524 1.00 . A A . 154 CYS HB3 1 1
1 592 1 1 44 CYS N N -24.556 -20.891 12.327 1.00 . A A . 154 CYS N 1 1
1 593 1 1 44 CYS O O -24.753 -22.669 14.361 1.00 . A A . 154 CYS O 1 1
1 594 1 1 44 CYS SG S -23.770 -22.814 9.471 1.00 . A A . 154 CYS SG 1 1
1 595 1 1 45 LEU C C -26.293 -26.332 13.839 1.00 . A A . 155 LEU C 1 1
1 596 1 1 45 LEU CA C -26.456 -24.883 14.220 1.00 . A A . 155 LEU CA 1 1
1 597 1 1 45 LEU CB C -27.921 -24.554 14.488 1.00 . A A . 155 LEU CB 1 1
1 598 1 1 45 LEU CD1 C -29.669 -22.911 15.186 1.00 . A A . 155 LEU CD1 1 1
1 599 1 1 45 LEU CD2 C -27.300 -22.493 15.813 1.00 . A A . 155 LEU CD2 1 1
1 600 1 1 45 LEU CG C -28.230 -23.073 14.758 1.00 . A A . 155 LEU CG 1 1
1 601 1 1 45 LEU H H -26.187 -24.400 12.339 1.00 . A A . 155 LEU H 1 1
1 602 1 1 45 LEU HA H -25.967 -24.685 15.035 1.00 . A A . 155 LEU HA 1 1
1 603 1 1 45 LEU HB2 H -28.445 -24.844 13.725 1.00 . A A . 155 LEU HB2 1 1
1 604 1 1 45 LEU HB3 H -28.219 -25.075 15.251 1.00 . A A . 155 LEU HB3 1 1
1 605 1 1 45 LEU HD11 H -29.853 -21.973 15.354 1.00 . A A . 155 LEU HD11 1 1
1 606 1 1 45 LEU HD12 H -30.255 -23.234 14.484 1.00 . A A . 155 LEU HD12 1 1
1 607 1 1 45 LEU HD13 H -29.824 -23.421 15.997 1.00 . A A . 155 LEU HD13 1 1
1 608 1 1 45 LEU HD21 H -27.519 -21.561 15.961 1.00 . A A . 155 LEU HD21 1 1
1 609 1 1 45 LEU HD22 H -27.404 -22.986 16.643 1.00 . A A . 155 LEU HD22 1 1
1 610 1 1 45 LEU HD23 H -26.382 -22.565 15.510 1.00 . A A . 155 LEU HD23 1 1
1 611 1 1 45 LEU HG H -28.086 -22.584 13.933 1.00 . A A . 155 LEU HG 1 1
1 612 1 1 45 LEU N N -25.954 -24.099 13.110 1.00 . A A . 155 LEU N 1 1
1 613 1 1 45 LEU O O -25.841 -26.600 12.730 1.00 . A A . 155 LEU O 1 1
1 614 1 1 46 ASN C C -25.327 -29.163 13.775 1.00 . A A . 156 ASN C 1 1
1 615 1 1 46 ASN CA C -26.556 -28.705 14.570 1.00 . A A . 156 ASN CA 1 1
1 616 1 1 46 ASN CB C -27.850 -29.317 13.999 1.00 . A A . 156 ASN CB 1 1
1 617 1 1 46 ASN CG C -28.125 -29.149 12.505 1.00 . A A . 156 ASN CG 1 1
1 618 1 1 46 ASN H H -26.991 -27.017 15.508 1.00 . A A . 156 ASN H 1 1
1 619 1 1 46 ASN HA H -26.429 -29.048 15.469 1.00 . A A . 156 ASN HA 1 1
1 620 1 1 46 ASN HB2 H -27.840 -30.266 14.194 1.00 . A A . 156 ASN HB2 1 1
1 621 1 1 46 ASN HB3 H -28.598 -28.935 14.484 1.00 . A A . 156 ASN HB3 1 1
1 622 1 1 46 ASN HD21 H -27.912 -27.922 11.078 1.00 . A A . 156 ASN HD21 1 1
1 623 1 1 46 ASN HD22 H -27.325 -27.438 12.359 1.00 . A A . 156 ASN HD22 1 1
1 624 1 1 46 ASN N N -26.661 -27.238 14.745 1.00 . A A . 156 ASN N 1 1
1 625 1 1 46 ASN ND2 N -27.743 -28.043 11.913 1.00 . A A . 156 ASN ND2 1 1
1 626 1 1 46 ASN O O -25.362 -30.194 13.103 1.00 . A A . 156 ASN O 1 1
1 627 1 1 46 ASN OD1 O -28.722 -30.026 11.893 1.00 . A A . 156 ASN OD1 1 1
1 628 1 1 47 GLY C C -23.173 -28.732 11.678 1.00 . A A . 157 GLY C 1 1
1 629 1 1 47 GLY CA C -23.013 -28.762 13.185 1.00 . A A . 157 GLY CA 1 1
1 630 1 1 47 GLY H H -24.190 -27.696 14.358 1.00 . A A . 157 GLY H 1 1
1 631 1 1 47 GLY HA2 H -22.309 -28.148 13.445 1.00 . A A . 157 GLY HA2 1 1
1 632 1 1 47 GLY HA3 H -22.730 -29.649 13.459 1.00 . A A . 157 GLY HA3 1 1
1 633 1 1 47 GLY N N -24.239 -28.412 13.884 1.00 . A A . 157 GLY N 1 1
1 634 1 1 47 GLY O O -22.588 -29.554 10.973 1.00 . A A . 157 GLY O 1 1
1 635 1 1 48 GLY C C -23.136 -27.038 8.974 1.00 . A A . 158 GLY C 1 1
1 636 1 1 48 GLY CA C -24.247 -27.706 9.759 1.00 . A A . 158 GLY CA 1 1
1 637 1 1 48 GLY H H -24.373 -27.201 11.664 1.00 . A A . 158 GLY H 1 1
1 638 1 1 48 GLY HA2 H -24.390 -28.599 9.408 1.00 . A A . 158 GLY HA2 1 1
1 639 1 1 48 GLY HA3 H -25.070 -27.212 9.624 1.00 . A A . 158 GLY HA3 1 1
1 640 1 1 48 GLY N N -23.975 -27.795 11.186 1.00 . A A . 158 GLY N 1 1
1 641 1 1 48 GLY O O -21.961 -27.141 9.325 1.00 . A A . 158 GLY O 1 1
1 642 1 1 49 ARG C C -23.155 -24.557 6.262 1.00 . A A . 159 ARG C 1 1
1 643 1 1 49 ARG CA C -22.518 -25.701 7.045 1.00 . A A . 159 ARG CA 1 1
1 644 1 1 49 ARG CB C -21.925 -26.721 6.081 1.00 . A A . 159 ARG CB 1 1
1 645 1 1 49 ARG CD C -20.217 -26.926 4.275 1.00 . A A . 159 ARG CD 1 1
1 646 1 1 49 ARG CG C -21.336 -26.087 4.836 1.00 . A A . 159 ARG CG 1 1
1 647 1 1 49 ARG CZ C -18.346 -26.236 2.807 1.00 . A A . 159 ARG CZ 1 1
1 648 1 1 49 ARG H H -24.314 -26.218 7.668 1.00 . A A . 159 ARG H 1 1
1 649 1 1 49 ARG HA H -21.809 -25.340 7.601 1.00 . A A . 159 ARG HA 1 1
1 650 1 1 49 ARG HB2 H -21.234 -27.227 6.537 1.00 . A A . 159 ARG HB2 1 1
1 651 1 1 49 ARG HB3 H -22.614 -27.351 5.821 1.00 . A A . 159 ARG HB3 1 1
1 652 1 1 49 ARG HD2 H -19.520 -27.027 4.943 1.00 . A A . 159 ARG HD2 1 1
1 653 1 1 49 ARG HD3 H -20.547 -27.815 4.074 1.00 . A A . 159 ARG HD3 1 1
1 654 1 1 49 ARG HE H -20.198 -26.011 2.478 1.00 . A A . 159 ARG HE 1 1
1 655 1 1 49 ARG HG2 H -22.029 -25.979 4.166 1.00 . A A . 159 ARG HG2 1 1
1 656 1 1 49 ARG HG3 H -21.004 -25.200 5.046 1.00 . A A . 159 ARG HG3 1 1
1 657 1 1 49 ARG HH11 H -17.733 -27.110 4.385 1.00 . A A . 159 ARG HH11 1 1
1 658 1 1 49 ARG HH12 H -16.623 -26.671 3.495 1.00 . A A . 159 ARG HH12 1 1
1 659 1 1 49 ARG HH21 H -18.490 -25.351 1.122 1.00 . A A . 159 ARG HH21 1 1
1 660 1 1 49 ARG HH22 H -17.079 -25.608 1.524 1.00 . A A . 159 ARG HH22 1 1
1 661 1 1 49 ARG N N -23.497 -26.337 7.909 1.00 . A A . 159 ARG N 1 1
1 662 1 1 49 ARG NE N -19.652 -26.326 3.063 1.00 . A A . 159 ARG NE 1 1
1 663 1 1 49 ARG NH1 N -17.465 -26.730 3.662 1.00 . A A . 159 ARG NH1 1 1
1 664 1 1 49 ARG NH2 N -17.922 -25.664 1.686 1.00 . A A . 159 ARG NH2 1 1
1 665 1 1 49 ARG O O -24.168 -24.749 5.609 1.00 . A A . 159 ARG O 1 1
1 666 1 1 50 CYS C C -23.008 -22.397 4.120 1.00 . A A . 160 CYS C 1 1
1 667 1 1 50 CYS CA C -23.081 -22.197 5.633 1.00 . A A . 160 CYS CA 1 1
1 668 1 1 50 CYS CB C -22.271 -20.960 6.028 1.00 . A A . 160 CYS CB 1 1
1 669 1 1 50 CYS H H -21.859 -23.214 6.802 1.00 . A A . 160 CYS H 1 1
1 670 1 1 50 CYS HA H -24.010 -22.073 5.883 1.00 . A A . 160 CYS HA 1 1
1 671 1 1 50 CYS HB2 H -21.442 -20.955 5.524 1.00 . A A . 160 CYS HB2 1 1
1 672 1 1 50 CYS HB3 H -22.765 -20.167 5.770 1.00 . A A . 160 CYS HB3 1 1
1 673 1 1 50 CYS N N -22.567 -23.366 6.339 1.00 . A A . 160 CYS N 1 1
1 674 1 1 50 CYS O O -21.935 -22.696 3.578 1.00 . A A . 160 CYS O 1 1
1 675 1 1 50 CYS SG S -21.879 -20.858 7.803 1.00 . A A . 160 CYS SG 1 1
1 676 1 1 51 VAL C C -24.546 -21.145 1.273 1.00 . A A . 161 VAL C 1 1
1 677 1 1 51 VAL CA C -24.173 -22.445 1.987 1.00 . A A . 161 VAL CA 1 1
1 678 1 1 51 VAL CB C -25.144 -23.587 1.579 1.00 . A A . 161 VAL CB 1 1
1 679 1 1 51 VAL CG1 C -25.094 -24.702 2.595 1.00 . A A . 161 VAL CG1 1 1
1 680 1 1 51 VAL CG2 C -26.572 -23.099 1.400 1.00 . A A . 161 VAL CG2 1 1
1 681 1 1 51 VAL H H -24.898 -22.050 3.790 1.00 . A A . 161 VAL H 1 1
1 682 1 1 51 VAL HA H -23.280 -22.704 1.711 1.00 . A A . 161 VAL HA 1 1
1 683 1 1 51 VAL HB H -24.849 -23.921 0.718 1.00 . A A . 161 VAL HB 1 1
1 684 1 1 51 VAL HG11 H -25.703 -25.409 2.330 1.00 . A A . 161 VAL HG11 1 1
1 685 1 1 51 VAL HG12 H -24.192 -25.055 2.643 1.00 . A A . 161 VAL HG12 1 1
1 686 1 1 51 VAL HG13 H -25.354 -24.359 3.464 1.00 . A A . 161 VAL HG13 1 1
1 687 1 1 51 VAL HG21 H -27.139 -23.844 1.146 1.00 . A A . 161 VAL HG21 1 1
1 688 1 1 51 VAL HG22 H -26.892 -22.719 2.233 1.00 . A A . 161 VAL HG22 1 1
1 689 1 1 51 VAL HG23 H -26.599 -22.422 0.705 1.00 . A A . 161 VAL HG23 1 1
1 690 1 1 51 VAL N N -24.142 -22.254 3.437 1.00 . A A . 161 VAL N 1 1
1 691 1 1 51 VAL O O -24.035 -20.851 0.193 1.00 . A A . 161 VAL O 1 1
1 692 1 1 52 ALA C C -25.946 -18.092 2.537 1.00 . A A . 162 ALA C 1 1
1 693 1 1 52 ALA CA C -25.841 -19.076 1.370 1.00 . A A . 162 ALA CA 1 1
1 694 1 1 52 ALA CB C -27.150 -19.199 0.598 1.00 . A A . 162 ALA CB 1 1
1 695 1 1 52 ALA H H -25.809 -20.588 2.636 1.00 . A A . 162 ALA H 1 1
1 696 1 1 52 ALA HA H -25.183 -18.741 0.741 1.00 . A A . 162 ALA HA 1 1
1 697 1 1 52 ALA HB1 H -27.408 -18.329 0.256 1.00 . A A . 162 ALA HB1 1 1
1 698 1 1 52 ALA HB2 H -27.032 -19.815 -0.142 1.00 . A A . 162 ALA HB2 1 1
1 699 1 1 52 ALA HB3 H -27.843 -19.534 1.188 1.00 . A A . 162 ALA HB3 1 1
1 700 1 1 52 ALA N N -25.429 -20.374 1.895 1.00 . A A . 162 ALA N 1 1
1 701 1 1 52 ALA O O -25.869 -18.521 3.684 1.00 . A A . 162 ALA O 1 1
1 702 1 1 53 PRO C C -27.341 -16.163 4.367 1.00 . A A . 163 PRO C 1 1
1 703 1 1 53 PRO CA C -26.257 -15.780 3.359 1.00 . A A . 163 PRO CA 1 1
1 704 1 1 53 PRO CB C -26.636 -14.508 2.614 1.00 . A A . 163 PRO CB 1 1
1 705 1 1 53 PRO CD C -26.127 -16.142 0.956 1.00 . A A . 163 PRO CD 1 1
1 706 1 1 53 PRO CG C -26.013 -14.677 1.271 1.00 . A A . 163 PRO CG 1 1
1 707 1 1 53 PRO HA H -25.448 -15.695 3.888 1.00 . A A . 163 PRO HA 1 1
1 708 1 1 53 PRO HB2 H -27.598 -14.408 2.548 1.00 . A A . 163 PRO HB2 1 1
1 709 1 1 53 PRO HB3 H -26.299 -13.718 3.064 1.00 . A A . 163 PRO HB3 1 1
1 710 1 1 53 PRO HD2 H -26.946 -16.342 0.477 1.00 . A A . 163 PRO HD2 1 1
1 711 1 1 53 PRO HD3 H -25.393 -16.448 0.401 1.00 . A A . 163 PRO HD3 1 1
1 712 1 1 53 PRO HG2 H -26.468 -14.140 0.605 1.00 . A A . 163 PRO HG2 1 1
1 713 1 1 53 PRO HG3 H -25.086 -14.393 1.279 1.00 . A A . 163 PRO HG3 1 1
1 714 1 1 53 PRO N N -26.106 -16.776 2.284 1.00 . A A . 163 PRO N 1 1
1 715 1 1 53 PRO O O -28.538 -16.148 4.058 1.00 . A A . 163 PRO O 1 1
1 716 1 1 54 ASN C C -28.299 -18.377 6.415 1.00 . A A . 164 ASN C 1 1
1 717 1 1 54 ASN CA C -27.733 -16.987 6.669 1.00 . A A . 164 ASN CA 1 1
1 718 1 1 54 ASN CB C -28.871 -15.986 6.943 1.00 . A A . 164 ASN CB 1 1
1 719 1 1 54 ASN CG C -29.353 -16.008 8.389 1.00 . A A . 164 ASN CG 1 1
1 720 1 1 54 ASN H H -26.044 -16.608 5.734 1.00 . A A . 164 ASN H 1 1
1 721 1 1 54 ASN HA H -27.173 -17.012 7.460 1.00 . A A . 164 ASN HA 1 1
1 722 1 1 54 ASN HB2 H -28.567 -15.092 6.723 1.00 . A A . 164 ASN HB2 1 1
1 723 1 1 54 ASN HB3 H -29.617 -16.185 6.356 1.00 . A A . 164 ASN HB3 1 1
1 724 1 1 54 ASN HD21 H -30.211 -14.859 9.647 1.00 . A A . 164 ASN HD21 1 1
1 725 1 1 54 ASN HD22 H -29.994 -14.213 8.323 1.00 . A A . 164 ASN HD22 1 1
1 726 1 1 54 ASN N N -26.883 -16.568 5.552 1.00 . A A . 164 ASN N 1 1
1 727 1 1 54 ASN ND2 N -29.919 -14.896 8.839 1.00 . A A . 164 ASN ND2 1 1
1 728 1 1 54 ASN O O -28.845 -19.005 7.318 1.00 . A A . 164 ASN O 1 1
1 729 1 1 54 ASN OD1 O -29.225 -17.010 9.094 1.00 . A A . 164 ASN OD1 1 1
1 730 1 1 55 ARG C C -27.503 -21.170 5.265 1.00 . A A . 165 ARG C 1 1
1 731 1 1 55 ARG CA C -28.571 -20.211 4.873 1.00 . A A . 165 ARG CA 1 1
1 732 1 1 55 ARG CB C -28.864 -20.414 3.405 1.00 . A A . 165 ARG CB 1 1
1 733 1 1 55 ARG CD C -30.151 -21.898 1.881 1.00 . A A . 165 ARG CD 1 1
1 734 1 1 55 ARG CG C -29.218 -21.837 3.065 1.00 . A A . 165 ARG CG 1 1
1 735 1 1 55 ARG CZ C -30.439 -20.461 -0.107 1.00 . A A . 165 ARG CZ 1 1
1 736 1 1 55 ARG H H -27.799 -18.433 4.536 1.00 . A A . 165 ARG H 1 1
1 737 1 1 55 ARG HA H -29.395 -20.362 5.363 1.00 . A A . 165 ARG HA 1 1
1 738 1 1 55 ARG HB2 H -29.596 -19.834 3.143 1.00 . A A . 165 ARG HB2 1 1
1 739 1 1 55 ARG HB3 H -28.089 -20.146 2.886 1.00 . A A . 165 ARG HB3 1 1
1 740 1 1 55 ARG HD2 H -30.302 -22.826 1.647 1.00 . A A . 165 ARG HD2 1 1
1 741 1 1 55 ARG HD3 H -31.010 -21.527 2.138 1.00 . A A . 165 ARG HD3 1 1
1 742 1 1 55 ARG HE H -28.822 -21.235 0.519 1.00 . A A . 165 ARG HE 1 1
1 743 1 1 55 ARG HG2 H -28.409 -22.336 2.869 1.00 . A A . 165 ARG HG2 1 1
1 744 1 1 55 ARG HG3 H -29.634 -22.262 3.831 1.00 . A A . 165 ARG HG3 1 1
1 745 1 1 55 ARG HH11 H -32.087 -20.714 0.830 1.00 . A A . 165 ARG HH11 1 1
1 746 1 1 55 ARG HH12 H -32.235 -19.863 -0.383 1.00 . A A . 165 ARG HH12 1 1
1 747 1 1 55 ARG HH21 H -29.077 -19.971 -1.356 1.00 . A A . 165 ARG HH21 1 1
1 748 1 1 55 ARG HH22 H -30.413 -19.413 -1.706 1.00 . A A . 165 ARG HH22 1 1
1 749 1 1 55 ARG N N -28.147 -18.867 5.192 1.00 . A A . 165 ARG N 1 1
1 750 1 1 55 ARG NE N -29.660 -21.185 0.702 1.00 . A A . 165 ARG NE 1 1
1 751 1 1 55 ARG NH1 N -31.741 -20.330 0.143 1.00 . A A . 165 ARG NH1 1 1
1 752 1 1 55 ARG NH2 N -29.915 -19.880 -1.183 1.00 . A A . 165 ARG NH2 1 1
1 753 1 1 55 ARG O O -26.568 -21.448 4.503 1.00 . A A . 165 ARG O 1 1
1 754 1 1 56 CYS C C -27.544 -24.008 6.460 1.00 . A A . 166 CYS C 1 1
1 755 1 1 56 CYS CA C -26.830 -22.733 6.872 1.00 . A A . 166 CYS CA 1 1
1 756 1 1 56 CYS CB C -26.594 -22.694 8.383 1.00 . A A . 166 CYS CB 1 1
1 757 1 1 56 CYS H H -28.134 -21.304 7.063 1.00 . A A . 166 CYS H 1 1
1 758 1 1 56 CYS HA H -25.960 -22.701 6.444 1.00 . A A . 166 CYS HA 1 1
1 759 1 1 56 CYS HB2 H -26.286 -21.807 8.631 1.00 . A A . 166 CYS HB2 1 1
1 760 1 1 56 CYS HB3 H -27.439 -22.837 8.838 1.00 . A A . 166 CYS HB3 1 1
1 761 1 1 56 CYS N N -27.609 -21.625 6.461 1.00 . A A . 166 CYS N 1 1
1 762 1 1 56 CYS O O -28.775 -24.070 6.455 1.00 . A A . 166 CYS O 1 1
1 763 1 1 56 CYS SG S -25.391 -23.922 8.975 1.00 . A A . 166 CYS SG 1 1
1 764 1 1 57 ALA C C -27.387 -27.148 6.941 1.00 . A A . 167 ALA C 1 1
1 765 1 1 57 ALA CA C -27.335 -26.285 5.708 1.00 . A A . 167 ALA CA 1 1
1 766 1 1 57 ALA CB C -26.523 -26.947 4.601 1.00 . A A . 167 ALA CB 1 1
1 767 1 1 57 ALA H H -25.916 -24.974 6.064 1.00 . A A . 167 ALA H 1 1
1 768 1 1 57 ALA HA H -28.226 -26.160 5.346 1.00 . A A . 167 ALA HA 1 1
1 769 1 1 57 ALA HB1 H -26.927 -27.797 4.368 1.00 . A A . 167 ALA HB1 1 1
1 770 1 1 57 ALA HB2 H -26.509 -26.370 3.821 1.00 . A A . 167 ALA HB2 1 1
1 771 1 1 57 ALA HB3 H -25.615 -27.095 4.910 1.00 . A A . 167 ALA HB3 1 1
1 772 1 1 57 ALA N N -26.775 -25.011 6.095 1.00 . A A . 167 ALA N 1 1
1 773 1 1 57 ALA O O -26.383 -27.260 7.662 1.00 . A A . 167 ALA O 1 1
1 774 1 1 58 CYS C C -28.853 -29.880 8.346 1.00 . A A . 168 CYS C 1 1
1 775 1 1 58 CYS CA C -28.844 -28.365 8.464 1.00 . A A . 168 CYS CA 1 1
1 776 1 1 58 CYS CB C -30.182 -27.851 8.998 1.00 . A A . 168 CYS CB 1 1
1 777 1 1 58 CYS H H -29.201 -27.754 6.626 1.00 . A A . 168 CYS H 1 1
1 778 1 1 58 CYS HA H -28.139 -28.137 9.090 1.00 . A A . 168 CYS HA 1 1
1 779 1 1 58 CYS HB2 H -30.900 -28.196 8.444 1.00 . A A . 168 CYS HB2 1 1
1 780 1 1 58 CYS HB3 H -30.322 -28.198 9.892 1.00 . A A . 168 CYS HB3 1 1
1 781 1 1 58 CYS N N -28.553 -27.723 7.192 1.00 . A A . 168 CYS N 1 1
1 782 1 1 58 CYS O O -29.470 -30.458 7.453 1.00 . A A . 168 CYS O 1 1
1 783 1 1 58 CYS SG S -30.281 -26.023 9.039 1.00 . A A . 168 CYS SG 1 1
1 784 1 1 59 THR C C -28.949 -32.849 9.164 1.00 . A A . 169 THR C 1 1
1 785 1 1 59 THR CA C -27.780 -31.886 9.282 1.00 . A A . 169 THR CA 1 1
1 786 1 1 59 THR CB C -26.995 -32.206 10.564 1.00 . A A . 169 THR CB 1 1
1 787 1 1 59 THR CG2 C -26.513 -33.642 10.576 1.00 . A A . 169 THR CG2 1 1
1 788 1 1 59 THR H H -27.876 -30.072 10.000 1.00 . A A . 169 THR H 1 1
1 789 1 1 59 THR HA H -27.244 -32.014 8.484 1.00 . A A . 169 THR HA 1 1
1 790 1 1 59 THR HB H -27.592 -32.084 11.318 1.00 . A A . 169 THR HB 1 1
1 791 1 1 59 THR HG1 H -25.824 -31.038 11.473 1.00 . A A . 169 THR HG1 1 1
1 792 1 1 59 THR HG21 H -26.022 -33.812 11.395 1.00 . A A . 169 THR HG21 1 1
1 793 1 1 59 THR HG22 H -27.275 -34.239 10.525 1.00 . A A . 169 THR HG22 1 1
1 794 1 1 59 THR HG23 H -25.932 -33.794 9.814 1.00 . A A . 169 THR HG23 1 1
1 795 1 1 59 THR N N -28.154 -30.486 9.299 1.00 . A A . 169 THR N 1 1
1 796 1 1 59 THR O O -28.969 -33.679 8.253 1.00 . A A . 169 THR O 1 1
1 797 1 1 59 THR OG1 O -25.876 -31.319 10.683 1.00 . A A . 169 THR OG1 1 1
1 798 1 1 60 TYR C C -31.921 -33.462 11.258 1.00 . A A . 170 TYR C 1 1
1 799 1 1 60 TYR CA C -30.977 -33.751 10.122 1.00 . A A . 170 TYR CA 1 1
1 800 1 1 60 TYR CB C -30.399 -35.155 10.360 1.00 . A A . 170 TYR CB 1 1
1 801 1 1 60 TYR CD1 C -32.390 -36.507 11.179 1.00 . A A . 170 TYR CD1 1 1
1 802 1 1 60 TYR CD2 C -31.389 -37.107 9.102 1.00 . A A . 170 TYR CD2 1 1
1 803 1 1 60 TYR CE1 C -33.305 -37.528 11.039 1.00 . A A . 170 TYR CE1 1 1
1 804 1 1 60 TYR CE2 C -32.307 -38.133 8.957 1.00 . A A . 170 TYR CE2 1 1
1 805 1 1 60 TYR CG C -31.413 -36.275 10.211 1.00 . A A . 170 TYR CG 1 1
1 806 1 1 60 TYR CZ C -33.262 -38.337 9.927 1.00 . A A . 170 TYR CZ 1 1
1 807 1 1 60 TYR H H -29.977 -32.128 10.654 1.00 . A A . 170 TYR H 1 1
1 808 1 1 60 TYR HA H -31.443 -33.715 9.272 1.00 . A A . 170 TYR HA 1 1
1 809 1 1 60 TYR HB2 H -29.671 -35.304 9.736 1.00 . A A . 170 TYR HB2 1 1
1 810 1 1 60 TYR HB3 H -30.020 -35.191 11.252 1.00 . A A . 170 TYR HB3 1 1
1 811 1 1 60 TYR HD1 H -32.425 -35.963 11.933 1.00 . A A . 170 TYR HD1 1 1
1 812 1 1 60 TYR HD2 H -30.747 -36.973 8.443 1.00 . A A . 170 TYR HD2 1 1
1 813 1 1 60 TYR HE1 H -33.950 -37.670 11.693 1.00 . A A . 170 TYR HE1 1 1
1 814 1 1 60 TYR HE2 H -32.279 -38.682 8.208 1.00 . A A . 170 TYR HE2 1 1
1 815 1 1 60 TYR HH H -34.520 -39.533 10.530 1.00 . A A . 170 TYR HH 1 1
1 816 1 1 60 TYR N N -29.916 -32.754 10.068 1.00 . A A . 170 TYR N 1 1
1 817 1 1 60 TYR O O -31.488 -33.363 12.404 1.00 . A A . 170 TYR O 1 1
1 818 1 1 60 TYR OH O -34.179 -39.354 9.783 1.00 . A A . 170 TYR OH 1 1
1 819 1 1 61 GLY C C -34.336 -31.967 12.604 1.00 . A A . 171 GLY C 1 1
1 820 1 1 61 GLY CA C -34.188 -33.322 11.980 1.00 . A A . 171 GLY CA 1 1
1 821 1 1 61 GLY H H -33.504 -33.329 10.146 1.00 . A A . 171 GLY H 1 1
1 822 1 1 61 GLY HA2 H -35.042 -33.595 11.610 1.00 . A A . 171 GLY HA2 1 1
1 823 1 1 61 GLY HA3 H -33.959 -33.965 12.668 1.00 . A A . 171 GLY HA3 1 1
1 824 1 1 61 GLY N N -33.197 -33.368 10.948 1.00 . A A . 171 GLY N 1 1
1 825 1 1 61 GLY O O -34.632 -31.864 13.780 1.00 . A A . 171 GLY O 1 1
1 826 1 1 62 PHE C C -35.455 -28.981 11.384 1.00 . A A . 172 PHE C 1 1
1 827 1 1 62 PHE CA C -34.476 -29.611 12.346 1.00 . A A . 172 PHE CA 1 1
1 828 1 1 62 PHE CB C -33.268 -28.708 12.547 1.00 . A A . 172 PHE CB 1 1
1 829 1 1 62 PHE CD1 C -31.653 -30.472 13.169 1.00 . A A . 172 PHE CD1 1 1
1 830 1 1 62 PHE CD2 C -31.939 -28.656 14.664 1.00 . A A . 172 PHE CD2 1 1
1 831 1 1 62 PHE CE1 C -30.761 -31.045 14.015 1.00 . A A . 172 PHE CE1 1 1
1 832 1 1 62 PHE CE2 C -31.029 -29.218 15.512 1.00 . A A . 172 PHE CE2 1 1
1 833 1 1 62 PHE CG C -32.259 -29.282 13.477 1.00 . A A . 172 PHE CG 1 1
1 834 1 1 62 PHE CZ C -30.443 -30.422 15.186 1.00 . A A . 172 PHE CZ 1 1
1 835 1 1 62 PHE H H -33.660 -30.929 11.114 1.00 . A A . 172 PHE H 1 1
1 836 1 1 62 PHE HA H -34.916 -29.723 13.203 1.00 . A A . 172 PHE HA 1 1
1 837 1 1 62 PHE HB2 H -32.850 -28.540 11.688 1.00 . A A . 172 PHE HB2 1 1
1 838 1 1 62 PHE HB3 H -33.565 -27.851 12.891 1.00 . A A . 172 PHE HB3 1 1
1 839 1 1 62 PHE HD1 H -31.856 -30.894 12.366 1.00 . A A . 172 PHE HD1 1 1
1 840 1 1 62 PHE HD2 H -32.343 -27.850 14.886 1.00 . A A . 172 PHE HD2 1 1
1 841 1 1 62 PHE HE1 H -30.369 -31.859 13.797 1.00 . A A . 172 PHE HE1 1 1
1 842 1 1 62 PHE HE2 H -30.806 -28.790 16.307 1.00 . A A . 172 PHE HE2 1 1
1 843 1 1 62 PHE HZ H -29.829 -30.811 15.767 1.00 . A A . 172 PHE HZ 1 1
1 844 1 1 62 PHE N N -34.067 -30.917 11.871 1.00 . A A . 172 PHE N 1 1
1 845 1 1 62 PHE O O -35.162 -28.804 10.200 1.00 . A A . 172 PHE O 1 1
1 846 1 1 63 THR C C -37.429 -26.512 11.233 1.00 . A A . 173 THR C 1 1
1 847 1 1 63 THR CA C -37.623 -27.999 11.090 1.00 . A A . 173 THR CA 1 1
1 848 1 1 63 THR CB C -39.062 -28.406 11.473 1.00 . A A . 173 THR CB 1 1
1 849 1 1 63 THR CG2 C -39.299 -28.249 12.967 1.00 . A A . 173 THR CG2 1 1
1 850 1 1 63 THR H H -36.874 -28.843 12.693 1.00 . A A . 173 THR H 1 1
1 851 1 1 63 THR HA H -37.506 -28.263 10.164 1.00 . A A . 173 THR HA 1 1
1 852 1 1 63 THR HB H -39.170 -29.340 11.236 1.00 . A A . 173 THR HB 1 1
1 853 1 1 63 THR HG1 H -40.801 -27.864 10.969 1.00 . A A . 173 THR HG1 1 1
1 854 1 1 63 THR HG21 H -40.208 -28.511 13.181 1.00 . A A . 173 THR HG21 1 1
1 855 1 1 63 THR HG22 H -38.677 -28.813 13.454 1.00 . A A . 173 THR HG22 1 1
1 856 1 1 63 THR HG23 H -39.161 -27.323 13.221 1.00 . A A . 173 THR HG23 1 1
1 857 1 1 63 THR N N -36.632 -28.671 11.887 1.00 . A A . 173 THR N 1 1
1 858 1 1 63 THR O O -37.123 -26.010 12.305 1.00 . A A . 173 THR O 1 1
1 859 1 1 63 THR OG1 O -40.026 -27.627 10.748 1.00 . A A . 173 THR OG1 1 1
1 860 1 1 64 GLY C C -35.856 -24.285 9.566 1.00 . A A . 174 GLY C 1 1
1 861 1 1 64 GLY CA C -37.240 -24.438 10.121 1.00 . A A . 174 GLY CA 1 1
1 862 1 1 64 GLY H H -37.882 -26.138 9.408 1.00 . A A . 174 GLY H 1 1
1 863 1 1 64 GLY HA2 H -37.875 -23.948 9.577 1.00 . A A . 174 GLY HA2 1 1
1 864 1 1 64 GLY HA3 H -37.285 -24.065 11.015 1.00 . A A . 174 GLY HA3 1 1
1 865 1 1 64 GLY N N -37.580 -25.822 10.149 1.00 . A A . 174 GLY N 1 1
1 866 1 1 64 GLY O O -34.920 -24.961 10.018 1.00 . A A . 174 GLY O 1 1
1 867 1 1 65 PRO C C -33.257 -22.840 8.595 1.00 . A A . 175 PRO C 1 1
1 868 1 1 65 PRO CA C -34.446 -23.401 7.805 1.00 . A A . 175 PRO CA 1 1
1 869 1 1 65 PRO CB C -34.782 -22.506 6.610 1.00 . A A . 175 PRO CB 1 1
1 870 1 1 65 PRO CD C -36.654 -22.427 8.102 1.00 . A A . 175 PRO CD 1 1
1 871 1 1 65 PRO CG C -35.873 -21.618 7.099 1.00 . A A . 175 PRO CG 1 1
1 872 1 1 65 PRO HA H -34.164 -24.294 7.554 1.00 . A A . 175 PRO HA 1 1
1 873 1 1 65 PRO HB2 H -34.010 -21.993 6.326 1.00 . A A . 175 PRO HB2 1 1
1 874 1 1 65 PRO HB3 H -35.071 -23.031 5.847 1.00 . A A . 175 PRO HB3 1 1
1 875 1 1 65 PRO HD2 H -36.978 -21.877 8.831 1.00 . A A . 175 PRO HD2 1 1
1 876 1 1 65 PRO HD3 H -37.429 -22.846 7.696 1.00 . A A . 175 PRO HD3 1 1
1 877 1 1 65 PRO HG2 H -35.510 -20.817 7.508 1.00 . A A . 175 PRO HG2 1 1
1 878 1 1 65 PRO HG3 H -36.441 -21.330 6.368 1.00 . A A . 175 PRO HG3 1 1
1 879 1 1 65 PRO N N -35.679 -23.428 8.569 1.00 . A A . 175 PRO N 1 1
1 880 1 1 65 PRO O O -32.192 -22.584 8.032 1.00 . A A . 175 PRO O 1 1
1 881 1 1 66 GLN C C -32.056 -23.198 11.835 1.00 . A A . 176 GLN C 1 1
1 882 1 1 66 GLN CA C -32.395 -22.157 10.764 1.00 . A A . 176 GLN CA 1 1
1 883 1 1 66 GLN CB C -32.823 -20.832 11.415 1.00 . A A . 176 GLN CB 1 1
1 884 1 1 66 GLN CD C -32.150 -18.863 12.867 1.00 . A A . 176 GLN CD 1 1
1 885 1 1 66 GLN CG C -31.683 -20.078 12.093 1.00 . A A . 176 GLN CG 1 1
1 886 1 1 66 GLN H H -34.194 -22.803 10.298 1.00 . A A . 176 GLN H 1 1
1 887 1 1 66 GLN HA H -31.601 -21.997 10.231 1.00 . A A . 176 GLN HA 1 1
1 888 1 1 66 GLN HB2 H -33.218 -20.261 10.737 1.00 . A A . 176 GLN HB2 1 1
1 889 1 1 66 GLN HB3 H -33.514 -21.013 12.071 1.00 . A A . 176 GLN HB3 1 1
1 890 1 1 66 GLN HE21 H -30.758 -19.020 14.155 1.00 . A A . 176 GLN HE21 1 1
1 891 1 1 66 GLN HE22 H -31.668 -17.871 14.418 1.00 . A A . 176 GLN HE22 1 1
1 892 1 1 66 GLN HG2 H -31.218 -20.680 12.696 1.00 . A A . 176 GLN HG2 1 1
1 893 1 1 66 GLN HG3 H -31.042 -19.800 11.420 1.00 . A A . 176 GLN HG3 1 1
1 894 1 1 66 GLN N N -33.449 -22.649 9.897 1.00 . A A . 176 GLN N 1 1
1 895 1 1 66 GLN NE2 N -31.443 -18.548 13.938 1.00 . A A . 176 GLN NE2 1 1
1 896 1 1 66 GLN O O -31.463 -22.865 12.849 1.00 . A A . 176 GLN O 1 1
1 897 1 1 66 GLN OE1 O -33.137 -18.220 12.515 1.00 . A A . 176 GLN OE1 1 1
1 898 1 1 67 CYS C C -31.927 -25.300 13.972 1.00 . A A . 177 CYS C 1 1
1 899 1 1 67 CYS CA C -32.146 -25.609 12.484 1.00 . A A . 177 CYS CA 1 1
1 900 1 1 67 CYS CB C -30.969 -26.441 11.946 1.00 . A A . 177 CYS CB 1 1
1 901 1 1 67 CYS H H -32.853 -24.686 10.875 1.00 . A A . 177 CYS H 1 1
1 902 1 1 67 CYS HA H -32.976 -26.109 12.467 1.00 . A A . 177 CYS HA 1 1
1 903 1 1 67 CYS HB2 H -30.499 -26.837 12.697 1.00 . A A . 177 CYS HB2 1 1
1 904 1 1 67 CYS HB3 H -31.322 -27.172 11.415 1.00 . A A . 177 CYS HB3 1 1
1 905 1 1 67 CYS N N -32.424 -24.461 11.586 1.00 . A A . 177 CYS N 1 1
1 906 1 1 67 CYS O O -30.887 -25.649 14.536 1.00 . A A . 177 CYS O 1 1
1 907 1 1 67 CYS SG S -29.777 -25.507 10.938 1.00 . A A . 177 CYS SG 1 1
1 908 1 1 68 GLU C C -34.071 -25.401 16.647 1.00 . A A . 178 GLU C 1 1
1 909 1 1 68 GLU CA C -32.904 -24.594 16.075 1.00 . A A . 178 GLU CA 1 1
1 910 1 1 68 GLU CB C -32.992 -23.132 16.518 1.00 . A A . 178 GLU CB 1 1
1 911 1 1 68 GLU CD C -34.361 -21.021 16.616 1.00 . A A . 178 GLU CD 1 1
1 912 1 1 68 GLU CG C -34.250 -22.420 16.044 1.00 . A A . 178 GLU CG 1 1
1 913 1 1 68 GLU H H -33.605 -24.360 14.240 1.00 . A A . 178 GLU H 1 1
1 914 1 1 68 GLU HA H -32.068 -24.949 16.413 1.00 . A A . 178 GLU HA 1 1
1 915 1 1 68 GLU HB2 H -32.954 -23.093 17.487 1.00 . A A . 178 GLU HB2 1 1
1 916 1 1 68 GLU HB3 H -32.216 -22.655 16.185 1.00 . A A . 178 GLU HB3 1 1
1 917 1 1 68 GLU HG2 H -34.248 -22.372 15.075 1.00 . A A . 178 GLU HG2 1 1
1 918 1 1 68 GLU HG3 H -35.030 -22.936 16.301 1.00 . A A . 178 GLU HG3 1 1
1 919 1 1 68 GLU N N -32.916 -24.706 14.620 1.00 . A A . 178 GLU N 1 1
1 920 1 1 68 GLU O O -34.540 -25.182 17.767 1.00 . A A . 178 GLU O 1 1
1 921 1 1 68 GLU OE1 O -34.862 -20.872 17.751 1.00 . A A . 178 GLU OE1 1 1
1 922 1 1 68 GLU OE2 O -33.937 -20.063 15.942 1.00 . A A . 178 GLU OE2 1 1
1 923 1 1 69 ARG C C -34.949 -28.633 16.253 1.00 . A A . 179 ARG C 1 1
1 924 1 1 69 ARG CA C -35.566 -27.262 16.211 1.00 . A A . 179 ARG CA 1 1
1 925 1 1 69 ARG CB C -36.750 -27.222 15.251 1.00 . A A . 179 ARG CB 1 1
1 926 1 1 69 ARG CD C -37.730 -25.279 16.514 1.00 . A A . 179 ARG CD 1 1
1 927 1 1 69 ARG CG C -37.387 -25.847 15.151 1.00 . A A . 179 ARG CG 1 1
1 928 1 1 69 ARG CZ C -37.954 -22.907 17.136 1.00 . A A . 179 ARG CZ 1 1
1 929 1 1 69 ARG H H -34.239 -26.428 15.025 1.00 . A A . 179 ARG H 1 1
1 930 1 1 69 ARG HA H -35.919 -27.021 17.082 1.00 . A A . 179 ARG HA 1 1
1 931 1 1 69 ARG HB2 H -36.455 -27.501 14.371 1.00 . A A . 179 ARG HB2 1 1
1 932 1 1 69 ARG HB3 H -37.419 -27.861 15.543 1.00 . A A . 179 ARG HB3 1 1
1 933 1 1 69 ARG HD2 H -38.349 -25.872 16.968 1.00 . A A . 179 ARG HD2 1 1
1 934 1 1 69 ARG HD3 H -36.929 -25.233 17.059 1.00 . A A . 179 ARG HD3 1 1
1 935 1 1 69 ARG HE H -38.946 -23.838 15.823 1.00 . A A . 179 ARG HE 1 1
1 936 1 1 69 ARG HG2 H -36.781 -25.244 14.693 1.00 . A A . 179 ARG HG2 1 1
1 937 1 1 69 ARG HG3 H -38.191 -25.903 14.613 1.00 . A A . 179 ARG HG3 1 1
1 938 1 1 69 ARG HH11 H -36.627 -23.792 18.183 1.00 . A A . 179 ARG HH11 1 1
1 939 1 1 69 ARG HH12 H -36.775 -22.351 18.530 1.00 . A A . 179 ARG HH12 1 1
1 940 1 1 69 ARG HH21 H -39.165 -21.657 16.369 1.00 . A A . 179 ARG HH21 1 1
1 941 1 1 69 ARG HH22 H -38.310 -21.062 17.432 1.00 . A A . 179 ARG HH22 1 1
1 942 1 1 69 ARG N N -34.526 -26.324 15.828 1.00 . A A . 179 ARG N 1 1
1 943 1 1 69 ARG NE N -38.320 -23.953 16.402 1.00 . A A . 179 ARG NE 1 1
1 944 1 1 69 ARG NH1 N -37.008 -23.031 18.058 1.00 . A A . 179 ARG NH1 1 1
1 945 1 1 69 ARG NH2 N -38.545 -21.740 16.958 1.00 . A A . 179 ARG NH2 1 1
1 946 1 1 69 ARG O O -35.048 -29.404 15.307 1.00 . A A . 179 ARG O 1 1
1 947 1 1 70 ASP C C -34.190 -31.326 17.770 1.00 . A A . 180 ASP C 1 1
1 948 1 1 70 ASP CA C -33.410 -30.045 17.495 1.00 . A A . 180 ASP CA 1 1
1 949 1 1 70 ASP CB C -32.432 -29.798 18.647 1.00 . A A . 180 ASP CB 1 1
1 950 1 1 70 ASP CG C -31.681 -28.481 18.571 1.00 . A A . 180 ASP CG 1 1
1 951 1 1 70 ASP H H -34.344 -28.423 18.075 1.00 . A A . 180 ASP H 1 1
1 952 1 1 70 ASP HA H -32.932 -30.154 16.658 1.00 . A A . 180 ASP HA 1 1
1 953 1 1 70 ASP HB2 H -32.922 -29.829 19.483 1.00 . A A . 180 ASP HB2 1 1
1 954 1 1 70 ASP HB3 H -31.788 -30.523 18.668 1.00 . A A . 180 ASP HB3 1 1
1 955 1 1 70 ASP N N -34.291 -28.905 17.364 1.00 . A A . 180 ASP N 1 1
1 956 1 1 70 ASP O O -33.879 -32.081 18.696 1.00 . A A . 180 ASP O 1 1
1 957 1 1 70 ASP OD1 O -32.313 -27.415 18.737 1.00 . A A . 180 ASP OD1 1 1
1 958 1 1 70 ASP OD2 O -30.447 -28.500 18.388 1.00 . A A . 180 ASP OD2 1 1
1 959 1 1 71 TYR C C -35.269 -33.865 16.248 1.00 . A A . 181 TYR C 1 1
1 960 1 1 71 TYR CA C -35.969 -32.786 17.083 1.00 . A A . 181 TYR CA 1 1
1 961 1 1 71 TYR CB C -37.440 -32.547 16.618 1.00 . A A . 181 TYR CB 1 1
1 962 1 1 71 TYR CD1 C -37.980 -33.667 14.407 1.00 . A A . 181 TYR CD1 1 1
1 963 1 1 71 TYR CD2 C -37.388 -31.355 14.384 1.00 . A A . 181 TYR CD2 1 1
1 964 1 1 71 TYR CE1 C -38.081 -33.663 13.028 1.00 . A A . 181 TYR CE1 1 1
1 965 1 1 71 TYR CE2 C -37.496 -31.342 13.011 1.00 . A A . 181 TYR CE2 1 1
1 966 1 1 71 TYR CG C -37.629 -32.511 15.109 1.00 . A A . 181 TYR CG 1 1
1 967 1 1 71 TYR CZ C -37.837 -32.494 12.330 1.00 . A A . 181 TYR CZ 1 1
1 968 1 1 71 TYR H H -35.467 -31.033 16.353 1.00 . A A . 181 TYR H 1 1
1 969 1 1 71 TYR HA H -36.013 -33.082 18.006 1.00 . A A . 181 TYR HA 1 1
1 970 1 1 71 TYR HB2 H -38.001 -33.246 16.985 1.00 . A A . 181 TYR HB2 1 1
1 971 1 1 71 TYR HB3 H -37.752 -31.707 16.991 1.00 . A A . 181 TYR HB3 1 1
1 972 1 1 71 TYR HD1 H -38.150 -34.452 14.876 1.00 . A A . 181 TYR HD1 1 1
1 973 1 1 71 TYR HD2 H -37.149 -30.575 14.831 1.00 . A A . 181 TYR HD2 1 1
1 974 1 1 71 TYR HE1 H -38.311 -34.441 12.573 1.00 . A A . 181 TYR HE1 1 1
1 975 1 1 71 TYR HE2 H -37.339 -30.555 12.541 1.00 . A A . 181 TYR HE2 1 1
1 976 1 1 71 TYR HH H -37.762 -31.703 10.667 1.00 . A A . 181 TYR HH 1 1
1 977 1 1 71 TYR N N -35.203 -31.568 16.972 1.00 . A A . 181 TYR N 1 1
1 978 1 1 71 TYR O O -35.390 -33.913 15.032 1.00 . A A . 181 TYR O 1 1
1 979 1 1 71 TYR OH O -37.936 -32.475 10.950 1.00 . A A . 181 TYR OH 1 1
1 980 1 1 72 ARG C C -34.942 -36.923 16.026 1.00 . A A . 182 ARG C 1 1
1 981 1 1 72 ARG CA C -33.929 -35.797 16.025 1.00 . A A . 182 ARG CA 1 1
1 982 1 1 72 ARG CB C -32.588 -36.279 16.602 1.00 . A A . 182 ARG CB 1 1
1 983 1 1 72 ARG CD C -30.226 -35.721 17.265 1.00 . A A . 182 ARG CD 1 1
1 984 1 1 72 ARG CG C -31.561 -35.177 16.781 1.00 . A A . 182 ARG CG 1 1
1 985 1 1 72 ARG CZ C -29.435 -36.374 19.519 1.00 . A A . 182 ARG CZ 1 1
1 986 1 1 72 ARG H H -34.259 -34.746 17.664 1.00 . A A . 182 ARG H 1 1
1 987 1 1 72 ARG HA H -33.755 -35.485 15.124 1.00 . A A . 182 ARG HA 1 1
1 988 1 1 72 ARG HB2 H -32.749 -36.701 17.461 1.00 . A A . 182 ARG HB2 1 1
1 989 1 1 72 ARG HB3 H -32.220 -36.960 16.017 1.00 . A A . 182 ARG HB3 1 1
1 990 1 1 72 ARG HD2 H -29.858 -36.311 16.589 1.00 . A A . 182 ARG HD2 1 1
1 991 1 1 72 ARG HD3 H -29.601 -34.987 17.371 1.00 . A A . 182 ARG HD3 1 1
1 992 1 1 72 ARG HE H -31.022 -36.955 18.655 1.00 . A A . 182 ARG HE 1 1
1 993 1 1 72 ARG HG2 H -31.434 -34.712 15.938 1.00 . A A . 182 ARG HG2 1 1
1 994 1 1 72 ARG HG3 H -31.894 -34.524 17.418 1.00 . A A . 182 ARG HG3 1 1
1 995 1 1 72 ARG HH11 H -28.297 -35.081 18.700 1.00 . A A . 182 ARG HH11 1 1
1 996 1 1 72 ARG HH12 H -27.813 -35.514 20.040 1.00 . A A . 182 ARG HH12 1 1
1 997 1 1 72 ARG HH21 H -30.241 -37.641 20.701 1.00 . A A . 182 ARG HH21 1 1
1 998 1 1 72 ARG HH22 H -28.985 -37.056 21.246 1.00 . A A . 182 ARG HH22 1 1
1 999 1 1 72 ARG N N -34.480 -34.743 16.832 1.00 . A A . 182 ARG N 1 1
1 1000 1 1 72 ARG NE N -30.336 -36.450 18.537 1.00 . A A . 182 ARG NE 1 1
1 1001 1 1 72 ARG NH1 N -28.393 -35.561 19.406 1.00 . A A . 182 ARG NH1 1 1
1 1002 1 1 72 ARG NH2 N -29.569 -37.110 20.618 1.00 . A A . 182 ARG NH2 1 1
1 1003 1 1 72 ARG O O -35.763 -36.997 16.939 1.00 . A A . 182 ARG O 1 1
1 1004 1 1 73 THR C C -35.091 -40.055 15.811 1.00 . A A . 183 THR C 1 1
1 1005 1 1 73 THR CA C -35.804 -38.930 15.079 1.00 . A A . 183 THR CA 1 1
1 1006 1 1 73 THR CB C -36.217 -39.401 13.686 1.00 . A A . 183 THR CB 1 1
1 1007 1 1 73 THR CG2 C -37.253 -38.467 13.078 1.00 . A A . 183 THR CG2 1 1
1 1008 1 1 73 THR H H -34.469 -37.695 14.306 1.00 . A A . 183 THR H 1 1
1 1009 1 1 73 THR HA H -36.610 -38.680 15.557 1.00 . A A . 183 THR HA 1 1
1 1010 1 1 73 THR HB H -36.618 -40.281 13.766 1.00 . A A . 183 THR HB 1 1
1 1011 1 1 73 THR HG1 H -34.435 -39.857 13.253 1.00 . A A . 183 THR HG1 1 1
1 1012 1 1 73 THR HG21 H -37.499 -38.787 12.196 1.00 . A A . 183 THR HG21 1 1
1 1013 1 1 73 THR HG22 H -38.041 -38.444 13.644 1.00 . A A . 183 THR HG22 1 1
1 1014 1 1 73 THR HG23 H -36.881 -37.574 13.006 1.00 . A A . 183 THR HG23 1 1
1 1015 1 1 73 THR N N -34.945 -37.770 15.018 1.00 . A A . 183 THR N 1 1
1 1016 1 1 73 THR O O -33.910 -40.323 15.574 1.00 . A A . 183 THR O 1 1
1 1017 1 1 73 THR OG1 O -35.063 -39.484 12.837 1.00 . A A . 183 THR OG1 1 1
1 1018 1 1 74 GLY C C -36.296 -42.755 17.930 1.00 . A A . 184 GLY C 1 1
1 1019 1 1 74 GLY CA C -35.237 -41.772 17.490 1.00 . A A . 184 GLY CA 1 1
1 1020 1 1 74 GLY H H -36.640 -40.546 16.866 1.00 . A A . 184 GLY H 1 1
1 1021 1 1 74 GLY HA2 H -34.560 -42.232 16.970 1.00 . A A . 184 GLY HA2 1 1
1 1022 1 1 74 GLY HA3 H -34.794 -41.400 18.268 1.00 . A A . 184 GLY HA3 1 1
1 1023 1 1 74 GLY N N -35.811 -40.707 16.702 1.00 . A A . 184 GLY N 1 1
1 1024 1 1 74 GLY O O -37.476 -42.400 17.993 1.00 . A A . 184 GLY O 1 1
1 1025 1 1 75 PRO C C -37.095 -44.687 20.240 1.00 . A A . 185 PRO C 1 1
1 1026 1 1 75 PRO CA C -36.829 -44.982 18.770 1.00 . A A . 185 PRO CA 1 1
1 1027 1 1 75 PRO CB C -36.098 -46.321 18.618 1.00 . A A . 185 PRO CB 1 1
1 1028 1 1 75 PRO CD C -34.589 -44.573 17.968 1.00 . A A . 185 PRO CD 1 1
1 1029 1 1 75 PRO CG C -34.876 -46.032 17.808 1.00 . A A . 185 PRO CG 1 1
1 1030 1 1 75 PRO HA H -37.692 -44.976 18.327 1.00 . A A . 185 PRO HA 1 1
1 1031 1 1 75 PRO HB2 H -35.862 -46.689 19.484 1.00 . A A . 185 PRO HB2 1 1
1 1032 1 1 75 PRO HB3 H -36.661 -46.977 18.176 1.00 . A A . 185 PRO HB3 1 1
1 1033 1 1 75 PRO HD2 H -33.987 -44.403 18.711 1.00 . A A . 185 PRO HD2 1 1
1 1034 1 1 75 PRO HD3 H -34.173 -44.198 17.176 1.00 . A A . 185 PRO HD3 1 1
1 1035 1 1 75 PRO HG2 H -34.126 -46.566 18.113 1.00 . A A . 185 PRO HG2 1 1
1 1036 1 1 75 PRO HG3 H -35.021 -46.254 16.874 1.00 . A A . 185 PRO HG3 1 1
1 1037 1 1 75 PRO N N -35.917 -44.005 18.205 1.00 . A A . 185 PRO N 1 1
1 1038 1 1 75 PRO O O -36.163 -44.473 21.014 1.00 . A A . 185 PRO O 1 1
1 1039 1 1 76 CYS C C -38.631 -45.663 22.794 1.00 . A A . 186 CYS C 1 1
1 1040 1 1 76 CYS CA C -38.714 -44.377 21.995 1.00 . A A . 186 CYS CA 1 1
1 1041 1 1 76 CYS CB C -40.118 -43.787 22.081 1.00 . A A . 186 CYS CB 1 1
1 1042 1 1 76 CYS H H -39.024 -44.753 20.087 1.00 . A A . 186 CYS H 1 1
1 1043 1 1 76 CYS HA H -38.092 -43.732 22.365 1.00 . A A . 186 CYS HA 1 1
1 1044 1 1 76 CYS HB2 H -40.223 -43.128 21.377 1.00 . A A . 186 CYS HB2 1 1
1 1045 1 1 76 CYS HB3 H -40.762 -44.491 21.909 1.00 . A A . 186 CYS HB3 1 1
1 1046 1 1 76 CYS N N -38.356 -44.638 20.616 1.00 . A A . 186 CYS N 1 1
1 1047 1 1 76 CYS O O -39.382 -46.610 22.554 1.00 . A A . 186 CYS O 1 1
1 1048 1 1 76 CYS SG S -40.512 -43.009 23.674 1.00 . A A . 186 CYS SG 1 1
1 1049 1 1 77 PHE C C -38.271 -46.753 25.823 1.00 . A A . 187 PHE C 1 1
1 1050 1 1 77 PHE CA C -37.492 -46.875 24.535 1.00 . A A . 187 PHE CA 1 1
1 1051 1 1 77 PHE CB C -36.008 -47.105 24.788 1.00 . A A . 187 PHE CB 1 1
1 1052 1 1 77 PHE CD1 C -34.280 -46.572 23.062 1.00 . A A . 187 PHE CD1 1 1
1 1053 1 1 77 PHE CD2 C -35.581 -48.547 22.787 1.00 . A A . 187 PHE CD2 1 1
1 1054 1 1 77 PHE CE1 C -33.609 -46.850 21.892 1.00 . A A . 187 PHE CE1 1 1
1 1055 1 1 77 PHE CE2 C -34.909 -48.829 21.613 1.00 . A A . 187 PHE CE2 1 1
1 1056 1 1 77 PHE CG C -35.270 -47.415 23.523 1.00 . A A . 187 PHE CG 1 1
1 1057 1 1 77 PHE CZ C -33.922 -47.978 21.167 1.00 . A A . 187 PHE CZ 1 1
1 1058 1 1 77 PHE H H -37.174 -45.038 23.900 1.00 . A A . 187 PHE H 1 1
1 1059 1 1 77 PHE HA H -37.820 -47.652 24.056 1.00 . A A . 187 PHE HA 1 1
1 1060 1 1 77 PHE HB2 H -35.624 -46.317 25.202 1.00 . A A . 187 PHE HB2 1 1
1 1061 1 1 77 PHE HB3 H -35.897 -47.838 25.415 1.00 . A A . 187 PHE HB3 1 1
1 1062 1 1 77 PHE HD1 H -34.062 -45.809 23.548 1.00 . A A . 187 PHE HD1 1 1
1 1063 1 1 77 PHE HD2 H -36.248 -49.123 23.086 1.00 . A A . 187 PHE HD2 1 1
1 1064 1 1 77 PHE HE1 H -32.944 -46.275 21.590 1.00 . A A . 187 PHE HE1 1 1
1 1065 1 1 77 PHE HE2 H -35.123 -49.591 21.125 1.00 . A A . 187 PHE HE2 1 1
1 1066 1 1 77 PHE HZ H -33.468 -48.165 20.378 1.00 . A A . 187 PHE HZ 1 1
1 1067 1 1 77 PHE N N -37.701 -45.694 23.722 1.00 . A A . 187 PHE N 1 1
1 1068 1 1 77 PHE O O -38.315 -45.687 26.437 1.00 . A A . 187 PHE O 1 1
1 1069 1 1 78 THR C C -39.475 -48.322 28.611 1.00 . A A . 188 THR C 1 1
1 1070 1 1 78 THR CA C -39.921 -47.775 27.242 1.00 . A A . 188 THR CA 1 1
1 1071 1 1 78 THR CB C -41.155 -48.543 26.733 1.00 . A A . 188 THR CB 1 1
1 1072 1 1 78 THR CG2 C -42.291 -48.524 27.732 1.00 . A A . 188 THR CG2 1 1
1 1073 1 1 78 THR H H -38.706 -48.635 25.958 1.00 . A A . 188 THR H 1 1
1 1074 1 1 78 THR HA H -40.138 -46.840 27.382 1.00 . A A . 188 THR HA 1 1
1 1075 1 1 78 THR HB H -40.887 -49.465 26.599 1.00 . A A . 188 THR HB 1 1
1 1076 1 1 78 THR HG1 H -41.257 -48.372 24.856 1.00 . A A . 188 THR HG1 1 1
1 1077 1 1 78 THR HG21 H -43.045 -49.016 27.374 1.00 . A A . 188 THR HG21 1 1
1 1078 1 1 78 THR HG22 H -42.000 -48.935 28.560 1.00 . A A . 188 THR HG22 1 1
1 1079 1 1 78 THR HG23 H -42.556 -47.607 27.903 1.00 . A A . 188 THR HG23 1 1
1 1080 1 1 78 THR N N -38.881 -47.842 26.242 1.00 . A A . 188 THR N 1 1
1 1081 1 1 78 THR O O -40.070 -47.990 29.636 1.00 . A A . 188 THR O 1 1
1 1082 1 1 78 THR OG1 O -41.609 -47.966 25.503 1.00 . A A . 188 THR OG1 1 1
1 1083 1 1 79 VAL C C -36.477 -49.957 29.884 1.00 . A A . 189 VAL C 1 1
1 1084 1 1 79 VAL CA C -37.979 -49.727 29.921 1.00 . A A . 189 VAL CA 1 1
1 1085 1 1 79 VAL CB C -38.663 -51.093 30.223 1.00 . A A . 189 VAL CB 1 1
1 1086 1 1 79 VAL CG1 C -38.298 -51.580 31.616 1.00 . A A . 189 VAL CG1 1 1
1 1087 1 1 79 VAL CG2 C -40.174 -51.023 30.080 1.00 . A A . 189 VAL CG2 1 1
1 1088 1 1 79 VAL H H -37.944 -49.344 27.968 1.00 . A A . 189 VAL H 1 1
1 1089 1 1 79 VAL HA H -38.230 -49.102 30.620 1.00 . A A . 189 VAL HA 1 1
1 1090 1 1 79 VAL HB H -38.333 -51.724 29.564 1.00 . A A . 189 VAL HB 1 1
1 1091 1 1 79 VAL HG11 H -38.733 -52.431 31.786 1.00 . A A . 189 VAL HG11 1 1
1 1092 1 1 79 VAL HG12 H -37.336 -51.691 31.679 1.00 . A A . 189 VAL HG12 1 1
1 1093 1 1 79 VAL HG13 H -38.592 -50.931 32.273 1.00 . A A . 189 VAL HG13 1 1
1 1094 1 1 79 VAL HG21 H -40.559 -51.891 30.277 1.00 . A A . 189 VAL HG21 1 1
1 1095 1 1 79 VAL HG22 H -40.527 -50.366 30.701 1.00 . A A . 189 VAL HG22 1 1
1 1096 1 1 79 VAL HG23 H -40.403 -50.765 29.173 1.00 . A A . 189 VAL HG23 1 1
1 1097 1 1 79 VAL N N -38.418 -49.129 28.652 1.00 . A A . 189 VAL N 1 1
1 1098 1 1 79 VAL O O -36.001 -50.774 29.103 1.00 . A A . 189 VAL O 1 1
1 1099 1 1 80 ILE C C -33.633 -49.678 32.024 1.00 . A A . 190 ILE C 1 1
1 1100 1 1 80 ILE CA C -34.281 -49.409 30.688 1.00 . A A . 190 ILE CA 1 1
1 1101 1 1 80 ILE CB C -33.593 -48.197 30.020 1.00 . A A . 190 ILE CB 1 1
1 1102 1 1 80 ILE CD1 C -33.313 -47.162 27.709 1.00 . A A . 190 ILE CD1 1 1
1 1103 1 1 80 ILE CG1 C -33.656 -48.383 28.520 1.00 . A A . 190 ILE CG1 1 1
1 1104 1 1 80 ILE CG2 C -32.137 -48.075 30.474 1.00 . A A . 190 ILE CG2 1 1
1 1105 1 1 80 ILE H H -36.027 -48.744 31.342 1.00 . A A . 190 ILE H 1 1
1 1106 1 1 80 ILE HA H -34.145 -50.196 30.138 1.00 . A A . 190 ILE HA 1 1
1 1107 1 1 80 ILE HB H -34.050 -47.382 30.278 1.00 . A A . 190 ILE HB 1 1
1 1108 1 1 80 ILE HD11 H -33.379 -47.371 26.765 1.00 . A A . 190 ILE HD11 1 1
1 1109 1 1 80 ILE HD12 H -33.930 -46.446 27.926 1.00 . A A . 190 ILE HD12 1 1
1 1110 1 1 80 ILE HD13 H -32.407 -46.881 27.915 1.00 . A A . 190 ILE HD13 1 1
1 1111 1 1 80 ILE HG12 H -33.051 -49.099 28.271 1.00 . A A . 190 ILE HG12 1 1
1 1112 1 1 80 ILE HG13 H -34.551 -48.671 28.281 1.00 . A A . 190 ILE HG13 1 1
1 1113 1 1 80 ILE HG21 H -31.726 -47.310 30.042 1.00 . A A . 190 ILE HG21 1 1
1 1114 1 1 80 ILE HG22 H -32.107 -47.958 31.437 1.00 . A A . 190 ILE HG22 1 1
1 1115 1 1 80 ILE HG23 H -31.653 -48.880 30.231 1.00 . A A . 190 ILE HG23 1 1
1 1116 1 1 80 ILE N N -35.726 -49.278 30.737 1.00 . A A . 190 ILE N 1 1
1 1117 1 1 80 ILE O O -33.762 -48.917 32.978 1.00 . A A . 190 ILE O 1 1
1 1118 1 1 81 SER C C -30.637 -51.244 32.142 1.00 . A A . 191 SER C 1 1
1 1119 1 1 81 SER CA C -31.890 -51.035 32.987 1.00 . A A . 191 SER CA 1 1
1 1120 1 1 81 SER CB C -32.203 -52.244 33.860 1.00 . A A . 191 SER CB 1 1
1 1121 1 1 81 SER H H -33.129 -51.468 31.546 1.00 . A A . 191 SER H 1 1
1 1122 1 1 81 SER HA H -31.760 -50.288 33.592 1.00 . A A . 191 SER HA 1 1
1 1123 1 1 81 SER HB2 H -31.405 -52.516 34.342 1.00 . A A . 191 SER HB2 1 1
1 1124 1 1 81 SER HB3 H -32.868 -52.005 34.525 1.00 . A A . 191 SER HB3 1 1
1 1125 1 1 81 SER HG H -33.204 -53.791 33.530 1.00 . A A . 191 SER HG 1 1
1 1126 1 1 81 SER N N -32.965 -50.802 32.065 1.00 . A A . 191 SER N 1 1
1 1127 1 1 81 SER O O -30.654 -50.948 30.944 1.00 . A A . 191 SER O 1 1
1 1128 1 1 81 SER OG O -32.676 -53.322 33.075 1.00 . A A . 191 SER OG 1 1
1 1129 1 1 82 ASN C C -28.745 -53.296 30.992 1.00 . A A . 192 ASN C 1 1
1 1130 1 1 82 ASN CA C -28.394 -52.104 31.900 1.00 . A A . 192 ASN CA 1 1
1 1131 1 1 82 ASN CB C -27.204 -52.446 32.802 1.00 . A A . 192 ASN CB 1 1
1 1132 1 1 82 ASN CG C -25.908 -52.630 32.035 1.00 . A A . 192 ASN CG 1 1
1 1133 1 1 82 ASN H H -29.471 -51.876 33.558 1.00 . A A . 192 ASN H 1 1
1 1134 1 1 82 ASN HA H -28.147 -51.349 31.343 1.00 . A A . 192 ASN HA 1 1
1 1135 1 1 82 ASN HB2 H -27.088 -51.739 33.457 1.00 . A A . 192 ASN HB2 1 1
1 1136 1 1 82 ASN HB3 H -27.401 -53.258 33.294 1.00 . A A . 192 ASN HB3 1 1
1 1137 1 1 82 ASN HD21 H -24.272 -53.599 32.181 1.00 . A A . 192 ASN HD21 1 1
1 1138 1 1 82 ASN HD22 H -25.208 -53.865 33.308 1.00 . A A . 192 ASN HD22 1 1
1 1139 1 1 82 ASN N N -29.559 -51.740 32.713 1.00 . A A . 192 ASN N 1 1
1 1140 1 1 82 ASN ND2 N -25.026 -53.462 32.570 1.00 . A A . 192 ASN ND2 1 1
1 1141 1 1 82 ASN O O -27.969 -53.705 30.128 1.00 . A A . 192 ASN O 1 1
1 1142 1 1 82 ASN OD1 O -25.696 -52.028 30.979 1.00 . A A . 192 ASN OD1 1 1
1 1143 1 1 83 GLN C C -30.981 -54.695 29.120 1.00 . A A . 193 GLN C 1 1
1 1144 1 1 83 GLN CA C -30.412 -55.010 30.505 1.00 . A A . 193 GLN CA 1 1
1 1145 1 1 83 GLN CB C -31.453 -55.744 31.347 1.00 . A A . 193 GLN CB 1 1
1 1146 1 1 83 GLN CD C -31.998 -56.849 33.566 1.00 . A A . 193 GLN CD 1 1
1 1147 1 1 83 GLN CG C -30.936 -56.181 32.713 1.00 . A A . 193 GLN CG 1 1
1 1148 1 1 83 GLN H H -30.524 -53.483 31.739 1.00 . A A . 193 GLN H 1 1
1 1149 1 1 83 GLN HA H -29.640 -55.584 30.378 1.00 . A A . 193 GLN HA 1 1
1 1150 1 1 83 GLN HB2 H -32.223 -55.167 31.470 1.00 . A A . 193 GLN HB2 1 1
1 1151 1 1 83 GLN HB3 H -31.759 -56.525 30.860 1.00 . A A . 193 GLN HB3 1 1
1 1152 1 1 83 GLN HE21 H -33.411 -55.784 32.858 1.00 . A A . 193 GLN HE21 1 1
1 1153 1 1 83 GLN HE22 H -33.872 -56.747 33.896 1.00 . A A . 193 GLN HE22 1 1
1 1154 1 1 83 GLN HG2 H -30.194 -56.794 32.591 1.00 . A A . 193 GLN HG2 1 1
1 1155 1 1 83 GLN HG3 H -30.590 -55.407 33.184 1.00 . A A . 193 GLN HG3 1 1
1 1156 1 1 83 GLN N N -29.949 -53.816 31.194 1.00 . A A . 193 GLN N 1 1
1 1157 1 1 83 GLN NE2 N -33.239 -56.409 33.424 1.00 . A A . 193 GLN NE2 1 1
1 1158 1 1 83 GLN O O -30.349 -54.988 28.104 1.00 . A A . 193 GLN O 1 1
1 1159 1 1 83 GLN OE1 O -31.702 -57.742 34.362 1.00 . A A . 193 GLN OE1 1 1
1 1160 1 1 84 MET C C -33.299 -52.399 27.721 1.00 . A A . 194 MET C 1 1
1 1161 1 1 84 MET CA C -32.858 -53.851 27.813 1.00 . A A . 194 MET CA 1 1
1 1162 1 1 84 MET CB C -34.084 -54.762 27.676 1.00 . A A . 194 MET CB 1 1
1 1163 1 1 84 MET CE C -34.469 -58.835 26.900 1.00 . A A . 194 MET CE 1 1
1 1164 1 1 84 MET CG C -33.751 -56.234 27.510 1.00 . A A . 194 MET CG 1 1
1 1165 1 1 84 MET H H -32.613 -53.859 29.775 1.00 . A A . 194 MET H 1 1
1 1166 1 1 84 MET HA H -32.233 -54.034 27.095 1.00 . A A . 194 MET HA 1 1
1 1167 1 1 84 MET HB2 H -34.644 -54.653 28.460 1.00 . A A . 194 MET HB2 1 1
1 1168 1 1 84 MET HB3 H -34.607 -54.470 26.912 1.00 . A A . 194 MET HB3 1 1
1 1169 1 1 84 MET HE1 H -35.163 -59.491 26.734 1.00 . A A . 194 MET HE1 1 1
1 1170 1 1 84 MET HE2 H -33.899 -58.761 26.118 1.00 . A A . 194 MET HE2 1 1
1 1171 1 1 84 MET HE3 H -33.937 -59.113 27.662 1.00 . A A . 194 MET HE3 1 1
1 1172 1 1 84 MET HG2 H -33.147 -56.343 26.759 1.00 . A A . 194 MET HG2 1 1
1 1173 1 1 84 MET HG3 H -33.284 -56.548 28.300 1.00 . A A . 194 MET HG3 1 1
1 1174 1 1 84 MET N N -32.177 -54.111 29.078 1.00 . A A . 194 MET N 1 1
1 1175 1 1 84 MET O O -33.345 -51.697 28.729 1.00 . A A . 194 MET O 1 1
1 1176 1 1 84 MET SD S -35.219 -57.245 27.244 1.00 . A A . 194 MET SD 1 1
1 1177 1 1 85 CYS C C -35.664 -50.661 26.229 1.00 . A A . 195 CYS C 1 1
1 1178 1 1 85 CYS CA C -34.131 -50.624 26.274 1.00 . A A . 195 CYS CA 1 1
1 1179 1 1 85 CYS CB C -33.533 -50.025 25.007 1.00 . A A . 195 CYS CB 1 1
1 1180 1 1 85 CYS H H -33.436 -52.399 25.781 1.00 . A A . 195 CYS H 1 1
1 1181 1 1 85 CYS HA H -33.896 -50.053 27.021 1.00 . A A . 195 CYS HA 1 1
1 1182 1 1 85 CYS HB2 H -33.774 -50.579 24.248 1.00 . A A . 195 CYS HB2 1 1
1 1183 1 1 85 CYS HB3 H -33.924 -49.150 24.854 1.00 . A A . 195 CYS HB3 1 1
1 1184 1 1 85 CYS N N -33.571 -51.946 26.499 1.00 . A A . 195 CYS N 1 1
1 1185 1 1 85 CYS O O -36.334 -49.664 26.519 1.00 . A A . 195 CYS O 1 1
1 1186 1 1 85 CYS SG S -31.717 -49.866 25.081 1.00 . A A . 195 CYS SG 1 1
1 1187 1 1 86 GLN C C -37.865 -53.574 25.956 1.00 . A A . 196 GLN C 1 1
1 1188 1 1 86 GLN CA C -37.634 -52.079 25.997 1.00 . A A . 196 GLN CA 1 1
1 1189 1 1 86 GLN CB C -38.450 -51.367 24.919 1.00 . A A . 196 GLN CB 1 1
1 1190 1 1 86 GLN CD C -40.736 -50.799 24.019 1.00 . A A . 196 GLN CD 1 1
1 1191 1 1 86 GLN CG C -39.946 -51.628 25.014 1.00 . A A . 196 GLN CG 1 1
1 1192 1 1 86 GLN H H -35.758 -52.473 25.546 1.00 . A A . 196 GLN H 1 1
1 1193 1 1 86 GLN HA H -37.938 -51.725 26.847 1.00 . A A . 196 GLN HA 1 1
1 1194 1 1 86 GLN HB2 H -38.292 -50.413 24.982 1.00 . A A . 196 GLN HB2 1 1
1 1195 1 1 86 GLN HB3 H -38.135 -51.650 24.047 1.00 . A A . 196 GLN HB3 1 1
1 1196 1 1 86 GLN HE21 H -42.125 -52.095 23.840 1.00 . A A . 196 GLN HE21 1 1
1 1197 1 1 86 GLN HE22 H -42.348 -50.884 23.001 1.00 . A A . 196 GLN HE22 1 1
1 1198 1 1 86 GLN HG2 H -40.120 -52.569 24.858 1.00 . A A . 196 GLN HG2 1 1
1 1199 1 1 86 GLN HG3 H -40.251 -51.428 25.913 1.00 . A A . 196 GLN HG3 1 1
1 1200 1 1 86 GLN N N -36.208 -51.816 25.871 1.00 . A A . 196 GLN N 1 1
1 1201 1 1 86 GLN NE2 N -41.869 -51.320 23.567 1.00 . A A . 196 GLN NE2 1 1
1 1202 1 1 86 GLN O O -38.391 -54.149 26.901 1.00 . A A . 196 GLN O 1 1
1 1203 1 1 86 GLN OE1 O -40.325 -49.695 23.661 1.00 . A A . 196 GLN OE1 1 1
1 1204 1 1 87 GLY C C -38.204 -56.206 23.628 1.00 . A A . 197 GLY C 1 1
1 1205 1 1 87 GLY CA C -37.445 -55.660 24.827 1.00 . A A . 197 GLY CA 1 1
1 1206 1 1 87 GLY H H -37.166 -53.816 24.164 1.00 . A A . 197 GLY H 1 1
1 1207 1 1 87 GLY HA2 H -36.528 -55.977 24.797 1.00 . A A . 197 GLY HA2 1 1
1 1208 1 1 87 GLY HA3 H -37.839 -56.009 25.641 1.00 . A A . 197 GLY HA3 1 1
1 1209 1 1 87 GLY N N -37.449 -54.205 24.877 1.00 . A A . 197 GLY N 1 1
1 1210 1 1 87 GLY O O -37.919 -57.312 23.168 1.00 . A A . 197 GLY O 1 1
1 1211 1 1 88 GLN C C -39.705 -54.833 20.787 1.00 . A A . 198 GLN C 1 1
1 1212 1 1 88 GLN CA C -39.907 -55.839 21.920 1.00 . A A . 198 GLN CA 1 1
1 1213 1 1 88 GLN CB C -41.395 -55.977 22.240 1.00 . A A . 198 GLN CB 1 1
1 1214 1 1 88 GLN CD C -41.408 -58.478 22.627 1.00 . A A . 198 GLN CD 1 1
1 1215 1 1 88 GLN CG C -41.703 -57.107 23.207 1.00 . A A . 198 GLN CG 1 1
1 1216 1 1 88 GLN H H -39.411 -54.690 23.456 1.00 . A A . 198 GLN H 1 1
1 1217 1 1 88 GLN HA H -39.563 -56.696 21.626 1.00 . A A . 198 GLN HA 1 1
1 1218 1 1 88 GLN HB2 H -41.717 -55.143 22.615 1.00 . A A . 198 GLN HB2 1 1
1 1219 1 1 88 GLN HB3 H -41.883 -56.125 21.415 1.00 . A A . 198 GLN HB3 1 1
1 1220 1 1 88 GLN HE21 H -39.603 -58.496 23.239 1.00 . A A . 198 GLN HE21 1 1
1 1221 1 1 88 GLN HE22 H -39.974 -59.724 22.482 1.00 . A A . 198 GLN HE22 1 1
1 1222 1 1 88 GLN HG2 H -41.183 -56.984 24.017 1.00 . A A . 198 GLN HG2 1 1
1 1223 1 1 88 GLN HG3 H -42.638 -57.063 23.462 1.00 . A A . 198 GLN HG3 1 1
1 1224 1 1 88 GLN N N -39.168 -55.443 23.121 1.00 . A A . 198 GLN N 1 1
1 1225 1 1 88 GLN NE2 N -40.186 -58.955 22.803 1.00 . A A . 198 GLN NE2 1 1
1 1226 1 1 88 GLN O O -40.248 -54.998 19.691 1.00 . A A . 198 GLN O 1 1
1 1227 1 1 88 GLN OE1 O -42.271 -59.099 22.014 1.00 . A A . 198 GLN OE1 1 1
1 1228 1 1 89 LEU C C -39.844 -51.983 19.638 1.00 . A A . 199 LEU C 1 1
1 1229 1 1 89 LEU CA C -38.593 -52.748 20.090 1.00 . A A . 199 LEU CA 1 1
1 1230 1 1 89 LEU CB C -37.864 -53.342 18.872 1.00 . A A . 199 LEU CB 1 1
1 1231 1 1 89 LEU CD1 C -35.619 -52.421 19.490 1.00 . A A . 199 LEU CD1 1 1
1 1232 1 1 89 LEU CD2 C -36.172 -54.797 20.064 1.00 . A A . 199 LEU CD2 1 1
1 1233 1 1 89 LEU CG C -36.376 -53.668 19.063 1.00 . A A . 199 LEU CG 1 1
1 1234 1 1 89 LEU H H -38.552 -53.671 21.839 1.00 . A A . 199 LEU H 1 1
1 1235 1 1 89 LEU HA H -38.002 -52.118 20.532 1.00 . A A . 199 LEU HA 1 1
1 1236 1 1 89 LEU HB2 H -38.323 -54.156 18.609 1.00 . A A . 199 LEU HB2 1 1
1 1237 1 1 89 LEU HB3 H -37.947 -52.718 18.134 1.00 . A A . 199 LEU HB3 1 1
1 1238 1 1 89 LEU HD11 H -34.680 -52.638 19.608 1.00 . A A . 199 LEU HD11 1 1
1 1239 1 1 89 LEU HD12 H -35.709 -51.738 18.808 1.00 . A A . 199 LEU HD12 1 1
1 1240 1 1 89 LEU HD13 H -35.982 -52.092 20.326 1.00 . A A . 199 LEU HD13 1 1
1 1241 1 1 89 LEU HD21 H -35.224 -54.978 20.161 1.00 . A A . 199 LEU HD21 1 1
1 1242 1 1 89 LEU HD22 H -36.541 -54.539 20.923 1.00 . A A . 199 LEU HD22 1 1
1 1243 1 1 89 LEU HD23 H -36.622 -55.596 19.747 1.00 . A A . 199 LEU HD23 1 1
1 1244 1 1 89 LEU HG H -36.023 -53.973 18.212 1.00 . A A . 199 LEU HG 1 1
1 1245 1 1 89 LEU N N -38.916 -53.792 21.070 1.00 . A A . 199 LEU N 1 1
1 1246 1 1 89 LEU O O -40.965 -52.312 20.038 1.00 . A A . 199 LEU O 1 1
1 1247 1 1 90 SER C C -40.172 -48.990 17.441 1.00 . A A . 200 SER C 1 1
1 1248 1 1 90 SER CA C -40.724 -50.153 18.266 1.00 . A A . 200 SER CA 1 1
1 1249 1 1 90 SER CB C -41.621 -49.605 19.383 1.00 . A A . 200 SER CB 1 1
1 1250 1 1 90 SER H H -38.853 -50.698 18.564 1.00 . A A . 200 SER H 1 1
1 1251 1 1 90 SER HA H -41.253 -50.729 17.693 1.00 . A A . 200 SER HA 1 1
1 1252 1 1 90 SER HB2 H -41.896 -50.331 19.964 1.00 . A A . 200 SER HB2 1 1
1 1253 1 1 90 SER HB3 H -41.118 -48.980 19.929 1.00 . A A . 200 SER HB3 1 1
1 1254 1 1 90 SER HG H -43.242 -48.669 19.484 1.00 . A A . 200 SER HG 1 1
1 1255 1 1 90 SER N N -39.635 -50.952 18.817 1.00 . A A . 200 SER N 1 1
1 1256 1 1 90 SER O O -39.298 -48.250 17.900 1.00 . A A . 200 SER O 1 1
1 1257 1 1 90 SER OG O -42.767 -48.958 18.854 1.00 . A A . 200 SER OG 1 1
1 1258 1 1 91 GLY C C -41.154 -46.484 15.704 1.00 . A A . 201 GLY C 1 1
1 1259 1 1 91 GLY CA C -40.325 -47.703 15.384 1.00 . A A . 201 GLY CA 1 1
1 1260 1 1 91 GLY H H -41.250 -49.380 15.869 1.00 . A A . 201 GLY H 1 1
1 1261 1 1 91 GLY HA2 H -39.385 -47.497 15.506 1.00 . A A . 201 GLY HA2 1 1
1 1262 1 1 91 GLY HA3 H -40.444 -47.941 14.452 1.00 . A A . 201 GLY HA3 1 1
1 1263 1 1 91 GLY N N -40.688 -48.837 16.226 1.00 . A A . 201 GLY N 1 1
1 1264 1 1 91 GLY O O -41.536 -45.725 14.809 1.00 . A A . 201 GLY O 1 1
1 1265 1 1 92 ILE C C -41.241 -43.950 17.396 1.00 . A A . 202 ILE C 1 1
1 1266 1 1 92 ILE CA C -42.166 -45.141 17.432 1.00 . A A . 202 ILE CA 1 1
1 1267 1 1 92 ILE CB C -42.801 -45.365 18.837 1.00 . A A . 202 ILE CB 1 1
1 1268 1 1 92 ILE CD1 C -42.737 -43.044 19.976 1.00 . A A . 202 ILE CD1 1 1
1 1269 1 1 92 ILE CG1 C -43.579 -44.125 19.320 1.00 . A A . 202 ILE CG1 1 1
1 1270 1 1 92 ILE CG2 C -41.745 -45.781 19.855 1.00 . A A . 202 ILE CG2 1 1
1 1271 1 1 92 ILE H H -41.260 -46.869 17.600 1.00 . A A . 202 ILE H 1 1
1 1272 1 1 92 ILE HA H -42.908 -44.964 16.832 1.00 . A A . 202 ILE HA 1 1
1 1273 1 1 92 ILE HB H -43.440 -46.090 18.753 1.00 . A A . 202 ILE HB 1 1
1 1274 1 1 92 ILE HD11 H -43.309 -42.308 20.245 1.00 . A A . 202 ILE HD11 1 1
1 1275 1 1 92 ILE HD12 H -42.292 -43.409 20.756 1.00 . A A . 202 ILE HD12 1 1
1 1276 1 1 92 ILE HD13 H -42.073 -42.723 19.346 1.00 . A A . 202 ILE HD13 1 1
1 1277 1 1 92 ILE HG12 H -44.042 -43.737 18.561 1.00 . A A . 202 ILE HG12 1 1
1 1278 1 1 92 ILE HG13 H -44.257 -44.413 19.950 1.00 . A A . 202 ILE HG13 1 1
1 1279 1 1 92 ILE HG21 H -42.163 -45.914 20.720 1.00 . A A . 202 ILE HG21 1 1
1 1280 1 1 92 ILE HG22 H -41.327 -46.608 19.567 1.00 . A A . 202 ILE HG22 1 1
1 1281 1 1 92 ILE HG23 H -41.072 -45.087 19.926 1.00 . A A . 202 ILE HG23 1 1
1 1282 1 1 92 ILE N N -41.459 -46.310 16.977 1.00 . A A . 202 ILE N 1 1
1 1283 1 1 92 ILE O O -40.319 -43.805 18.205 1.00 . A A . 202 ILE O 1 1
1 1284 1 1 93 VAL C C -41.529 -40.783 16.910 1.00 . A A . 203 VAL C 1 1
1 1285 1 1 93 VAL CA C -40.748 -41.902 16.256 1.00 . A A . 203 VAL CA 1 1
1 1286 1 1 93 VAL CB C -40.399 -41.577 14.784 1.00 . A A . 203 VAL CB 1 1
1 1287 1 1 93 VAL CG1 C -39.959 -40.130 14.632 1.00 . A A . 203 VAL CG1 1 1
1 1288 1 1 93 VAL CG2 C -39.303 -42.514 14.292 1.00 . A A . 203 VAL CG2 1 1
1 1289 1 1 93 VAL H H -42.042 -43.280 15.770 1.00 . A A . 203 VAL H 1 1
1 1290 1 1 93 VAL HA H -39.897 -41.999 16.712 1.00 . A A . 203 VAL HA 1 1
1 1291 1 1 93 VAL HB H -41.197 -41.707 14.248 1.00 . A A . 203 VAL HB 1 1
1 1292 1 1 93 VAL HG11 H -39.747 -39.952 13.702 1.00 . A A . 203 VAL HG11 1 1
1 1293 1 1 93 VAL HG12 H -40.675 -39.541 14.917 1.00 . A A . 203 VAL HG12 1 1
1 1294 1 1 93 VAL HG13 H -39.173 -39.971 15.178 1.00 . A A . 203 VAL HG13 1 1
1 1295 1 1 93 VAL HG21 H -39.089 -42.306 13.369 1.00 . A A . 203 VAL HG21 1 1
1 1296 1 1 93 VAL HG22 H -38.511 -42.402 14.840 1.00 . A A . 203 VAL HG22 1 1
1 1297 1 1 93 VAL HG23 H -39.610 -43.432 14.352 1.00 . A A . 203 VAL HG23 1 1
1 1298 1 1 93 VAL N N -41.466 -43.133 16.392 1.00 . A A . 203 VAL N 1 1
1 1299 1 1 93 VAL O O -42.700 -40.540 16.622 1.00 . A A . 203 VAL O 1 1
1 1300 1 1 94 SER C C -40.099 -38.301 19.011 1.00 . A A . 204 SER C 1 1
1 1301 1 1 94 SER CA C -41.333 -39.077 18.640 1.00 . A A . 204 SER CA 1 1
1 1302 1 1 94 SER CB C -42.028 -39.598 19.890 1.00 . A A . 204 SER CB 1 1
1 1303 1 1 94 SER H H -40.021 -40.348 17.978 1.00 . A A . 204 SER H 1 1
1 1304 1 1 94 SER HA H -41.995 -38.540 18.175 1.00 . A A . 204 SER HA 1 1
1 1305 1 1 94 SER HB2 H -42.679 -40.275 19.645 1.00 . A A . 204 SER HB2 1 1
1 1306 1 1 94 SER HB3 H -41.379 -40.026 20.470 1.00 . A A . 204 SER HB3 1 1
1 1307 1 1 94 SER HG H -43.500 -38.678 20.578 1.00 . A A . 204 SER HG 1 1
1 1308 1 1 94 SER N N -40.842 -40.153 17.813 1.00 . A A . 204 SER N 1 1
1 1309 1 1 94 SER O O -39.021 -38.636 18.513 1.00 . A A . 204 SER O 1 1
1 1310 1 1 94 SER OG O -42.670 -38.551 20.584 1.00 . A A . 204 SER OG 1 1
1 1311 1 1 95 THR C C -38.580 -37.092 21.580 1.00 . A A . 205 THR C 1 1
1 1312 1 1 95 THR CA C -38.973 -36.612 20.210 1.00 . A A . 205 THR CA 1 1
1 1313 1 1 95 THR CB C -39.137 -35.090 20.217 1.00 . A A . 205 THR CB 1 1
1 1314 1 1 95 THR CG2 C -39.867 -34.664 18.960 1.00 . A A . 205 THR CG2 1 1
1 1315 1 1 95 THR H H -40.911 -36.942 20.133 1.00 . A A . 205 THR H 1 1
1 1316 1 1 95 THR HA H -38.279 -36.828 19.568 1.00 . A A . 205 THR HA 1 1
1 1317 1 1 95 THR HB H -38.257 -34.683 20.251 1.00 . A A . 205 THR HB 1 1
1 1318 1 1 95 THR HG1 H -40.055 -33.842 21.296 1.00 . A A . 205 THR HG1 1 1
1 1319 1 1 95 THR HG21 H -39.974 -33.700 18.959 1.00 . A A . 205 THR HG21 1 1
1 1320 1 1 95 THR HG22 H -39.355 -34.933 18.181 1.00 . A A . 205 THR HG22 1 1
1 1321 1 1 95 THR HG23 H -40.741 -35.086 18.934 1.00 . A A . 205 THR HG23 1 1
1 1322 1 1 95 THR N N -40.183 -37.270 19.814 1.00 . A A . 205 THR N 1 1
1 1323 1 1 95 THR O O -39.423 -37.597 22.329 1.00 . A A . 205 THR O 1 1
1 1324 1 1 95 THR OG1 O -39.882 -34.662 21.364 1.00 . A A . 205 THR OG1 1 1
1 1325 1 1 96 LYS C C -37.654 -36.618 24.277 1.00 . A A . 206 LYS C 1 1
1 1326 1 1 96 LYS CA C -36.871 -37.367 23.218 1.00 . A A . 206 LYS CA 1 1
1 1327 1 1 96 LYS CB C -35.396 -37.098 23.391 1.00 . A A . 206 LYS CB 1 1
1 1328 1 1 96 LYS CD C -33.435 -37.899 24.638 1.00 . A A . 206 LYS CD 1 1
1 1329 1 1 96 LYS CE C -32.838 -38.177 26.005 1.00 . A A . 206 LYS CE 1 1
1 1330 1 1 96 LYS CG C -34.889 -37.555 24.729 1.00 . A A . 206 LYS CG 1 1
1 1331 1 1 96 LYS H H -36.708 -36.663 21.389 1.00 . A A . 206 LYS H 1 1
1 1332 1 1 96 LYS HA H -37.020 -38.321 23.313 1.00 . A A . 206 LYS HA 1 1
1 1333 1 1 96 LYS HB2 H -34.903 -37.549 22.688 1.00 . A A . 206 LYS HB2 1 1
1 1334 1 1 96 LYS HB3 H -35.228 -36.148 23.291 1.00 . A A . 206 LYS HB3 1 1
1 1335 1 1 96 LYS HD2 H -33.321 -38.678 24.071 1.00 . A A . 206 LYS HD2 1 1
1 1336 1 1 96 LYS HD3 H -32.955 -37.169 24.218 1.00 . A A . 206 LYS HD3 1 1
1 1337 1 1 96 LYS HE2 H -33.273 -38.950 26.397 1.00 . A A . 206 LYS HE2 1 1
1 1338 1 1 96 LYS HE3 H -31.898 -38.397 25.909 1.00 . A A . 206 LYS HE3 1 1
1 1339 1 1 96 LYS HG2 H -35.023 -36.858 25.389 1.00 . A A . 206 LYS HG2 1 1
1 1340 1 1 96 LYS HG3 H -35.394 -38.328 25.027 1.00 . A A . 206 LYS HG3 1 1
1 1341 1 1 96 LYS HZ1 H -32.473 -37.119 27.633 1.00 . A A . 206 LYS HZ1 1 1
1 1342 1 1 96 LYS HZ2 H -32.741 -36.264 26.491 1.00 . A A . 206 LYS HZ2 1 1
1 1343 1 1 96 LYS HZ3 H -33.837 -36.932 27.171 1.00 . A A . 206 LYS HZ3 1 1
1 1344 1 1 96 LYS N N -37.321 -36.971 21.907 1.00 . A A . 206 LYS N 1 1
1 1345 1 1 96 LYS NZ N -32.987 -37.005 26.917 1.00 . A A . 206 LYS NZ 1 1
1 1346 1 1 96 LYS O O -38.111 -37.197 25.263 1.00 . A A . 206 LYS O 1 1
1 1347 1 1 97 THR C C -39.947 -35.113 25.206 1.00 . A A . 207 THR C 1 1
1 1348 1 1 97 THR CA C -38.630 -34.447 24.854 1.00 . A A . 207 THR CA 1 1
1 1349 1 1 97 THR CB C -38.939 -33.145 24.102 1.00 . A A . 207 THR CB 1 1
1 1350 1 1 97 THR CG2 C -39.456 -32.081 25.053 1.00 . A A . 207 THR CG2 1 1
1 1351 1 1 97 THR H H -37.431 -34.923 23.370 1.00 . A A . 207 THR H 1 1
1 1352 1 1 97 THR HA H -38.132 -34.259 25.664 1.00 . A A . 207 THR HA 1 1
1 1353 1 1 97 THR HB H -39.626 -33.324 23.442 1.00 . A A . 207 THR HB 1 1
1 1354 1 1 97 THR HG1 H -37.918 -31.963 23.036 1.00 . A A . 207 THR HG1 1 1
1 1355 1 1 97 THR HG21 H -39.645 -31.268 24.559 1.00 . A A . 207 THR HG21 1 1
1 1356 1 1 97 THR HG22 H -40.268 -32.395 25.481 1.00 . A A . 207 THR HG22 1 1
1 1357 1 1 97 THR HG23 H -38.786 -31.898 25.731 1.00 . A A . 207 THR HG23 1 1
1 1358 1 1 97 THR N N -37.808 -35.324 24.031 1.00 . A A . 207 THR N 1 1
1 1359 1 1 97 THR O O -40.303 -35.217 26.382 1.00 . A A . 207 THR O 1 1
1 1360 1 1 97 THR OG1 O -37.748 -32.674 23.448 1.00 . A A . 207 THR OG1 1 1
1 1361 1 1 98 LEU C C -41.755 -37.452 25.261 1.00 . A A . 208 LEU C 1 1
1 1362 1 1 98 LEU CA C -41.923 -36.247 24.357 1.00 . A A . 208 LEU CA 1 1
1 1363 1 1 98 LEU CB C -42.518 -36.706 23.028 1.00 . A A . 208 LEU CB 1 1
1 1364 1 1 98 LEU CD1 C -44.066 -34.744 23.326 1.00 . A A . 208 LEU CD1 1 1
1 1365 1 1 98 LEU CD2 C -42.858 -35.046 21.175 1.00 . A A . 208 LEU CD2 1 1
1 1366 1 1 98 LEU CG C -43.496 -35.747 22.349 1.00 . A A . 208 LEU CG 1 1
1 1367 1 1 98 LEU H H -40.431 -35.443 23.348 1.00 . A A . 208 LEU H 1 1
1 1368 1 1 98 LEU HA H -42.530 -35.614 24.772 1.00 . A A . 208 LEU HA 1 1
1 1369 1 1 98 LEU HB2 H -41.788 -36.881 22.414 1.00 . A A . 208 LEU HB2 1 1
1 1370 1 1 98 LEU HB3 H -42.974 -37.549 23.175 1.00 . A A . 208 LEU HB3 1 1
1 1371 1 1 98 LEU HD11 H -44.680 -34.153 22.863 1.00 . A A . 208 LEU HD11 1 1
1 1372 1 1 98 LEU HD12 H -44.538 -35.212 24.032 1.00 . A A . 208 LEU HD12 1 1
1 1373 1 1 98 LEU HD13 H -43.345 -34.222 23.712 1.00 . A A . 208 LEU HD13 1 1
1 1374 1 1 98 LEU HD21 H -43.502 -34.447 20.767 1.00 . A A . 208 LEU HD21 1 1
1 1375 1 1 98 LEU HD22 H -42.091 -34.536 21.479 1.00 . A A . 208 LEU HD22 1 1
1 1376 1 1 98 LEU HD23 H -42.571 -35.703 20.522 1.00 . A A . 208 LEU HD23 1 1
1 1377 1 1 98 LEU HG H -44.230 -36.285 22.015 1.00 . A A . 208 LEU HG 1 1
1 1378 1 1 98 LEU N N -40.662 -35.547 24.169 1.00 . A A . 208 LEU N 1 1
1 1379 1 1 98 LEU O O -42.459 -37.579 26.260 1.00 . A A . 208 LEU O 1 1
1 1380 1 1 99 CYS C C -40.159 -39.303 27.111 1.00 . A A . 209 CYS C 1 1
1 1381 1 1 99 CYS CA C -40.592 -39.550 25.657 1.00 . A A . 209 CYS CA 1 1
1 1382 1 1 99 CYS CB C -39.569 -40.424 24.948 1.00 . A A . 209 CYS CB 1 1
1 1383 1 1 99 CYS H H -40.268 -38.197 24.256 1.00 . A A . 209 CYS H 1 1
1 1384 1 1 99 CYS HA H -41.446 -40.010 25.686 1.00 . A A . 209 CYS HA 1 1
1 1385 1 1 99 CYS HB2 H -38.751 -39.917 24.823 1.00 . A A . 209 CYS HB2 1 1
1 1386 1 1 99 CYS HB3 H -39.350 -41.180 25.516 1.00 . A A . 209 CYS HB3 1 1
1 1387 1 1 99 CYS N N -40.805 -38.312 24.918 1.00 . A A . 209 CYS N 1 1
1 1388 1 1 99 CYS O O -40.412 -40.153 27.964 1.00 . A A . 209 CYS O 1 1
1 1389 1 1 99 CYS SG S -40.137 -41.042 23.332 1.00 . A A . 209 CYS SG 1 1
1 1390 1 1 100 CYS C C -40.225 -37.222 29.522 1.00 . A A . 210 CYS C 1 1
1 1391 1 1 100 CYS CA C -39.091 -37.872 28.749 1.00 . A A . 210 CYS CA 1 1
1 1392 1 1 100 CYS CB C -37.866 -36.960 28.743 1.00 . A A . 210 CYS CB 1 1
1 1393 1 1 100 CYS H H -39.319 -37.549 26.827 1.00 . A A . 210 CYS H 1 1
1 1394 1 1 100 CYS HA H -38.850 -38.706 29.184 1.00 . A A . 210 CYS HA 1 1
1 1395 1 1 100 CYS HB2 H -38.121 -36.097 28.380 1.00 . A A . 210 CYS HB2 1 1
1 1396 1 1 100 CYS HB3 H -37.583 -36.811 29.658 1.00 . A A . 210 CYS HB3 1 1
1 1397 1 1 100 CYS N N -39.513 -38.158 27.403 1.00 . A A . 210 CYS N 1 1
1 1398 1 1 100 CYS O O -40.562 -37.674 30.607 1.00 . A A . 210 CYS O 1 1
1 1399 1 1 100 CYS SG S -36.457 -37.604 27.790 1.00 . A A . 210 CYS SG 1 1
1 1400 1 1 101 ALA C C -43.037 -36.354 29.923 1.00 . A A . 211 ALA C 1 1
1 1401 1 1 101 ALA CA C -41.871 -35.441 29.648 1.00 . A A . 211 ALA CA 1 1
1 1402 1 1 101 ALA CB C -42.323 -34.212 28.862 1.00 . A A . 211 ALA CB 1 1
1 1403 1 1 101 ALA H H -40.744 -35.966 28.108 1.00 . A A . 211 ALA H 1 1
1 1404 1 1 101 ALA HA H -41.489 -35.112 30.476 1.00 . A A . 211 ALA HA 1 1
1 1405 1 1 101 ALA HB1 H -42.987 -33.725 29.375 1.00 . A A . 211 ALA HB1 1 1
1 1406 1 1 101 ALA HB2 H -41.560 -33.638 28.693 1.00 . A A . 211 ALA HB2 1 1
1 1407 1 1 101 ALA HB3 H -42.710 -34.492 28.018 1.00 . A A . 211 ALA HB3 1 1
1 1408 1 1 101 ALA N N -40.871 -36.212 28.922 1.00 . A A . 211 ALA N 1 1
1 1409 1 1 101 ALA O O -43.434 -36.562 31.068 1.00 . A A . 211 ALA O 1 1
1 1410 1 1 102 THR C C -44.063 -39.275 28.765 1.00 . A A . 212 THR C 1 1
1 1411 1 1 102 THR CA C -44.619 -37.878 28.914 1.00 . A A . 212 THR CA 1 1
1 1412 1 1 102 THR CB C -45.638 -37.606 27.792 1.00 . A A . 212 THR CB 1 1
1 1413 1 1 102 THR CG2 C -45.924 -36.121 27.681 1.00 . A A . 212 THR CG2 1 1
1 1414 1 1 102 THR H H -43.239 -36.790 28.058 1.00 . A A . 212 THR H 1 1
1 1415 1 1 102 THR HA H -45.072 -37.786 29.767 1.00 . A A . 212 THR HA 1 1
1 1416 1 1 102 THR HB H -46.455 -38.081 28.008 1.00 . A A . 212 THR HB 1 1
1 1417 1 1 102 THR HG1 H -44.305 -37.865 26.486 1.00 . A A . 212 THR HG1 1 1
1 1418 1 1 102 THR HG21 H -46.567 -35.967 26.970 1.00 . A A . 212 THR HG21 1 1
1 1419 1 1 102 THR HG22 H -46.287 -35.798 28.521 1.00 . A A . 212 THR HG22 1 1
1 1420 1 1 102 THR HG23 H -45.102 -35.647 27.480 1.00 . A A . 212 THR HG23 1 1
1 1421 1 1 102 THR N N -43.531 -36.935 28.854 1.00 . A A . 212 THR N 1 1
1 1422 1 1 102 THR O O -43.022 -39.459 28.145 1.00 . A A . 212 THR O 1 1
1 1423 1 1 102 THR OG1 O -45.121 -38.059 26.539 1.00 . A A . 212 THR OG1 1 1
1 1424 1 1 103 VAL C C -43.056 -41.842 30.197 1.00 . A A . 213 VAL C 1 1
1 1425 1 1 103 VAL CA C -44.327 -41.642 29.345 1.00 . A A . 213 VAL CA 1 1
1 1426 1 1 103 VAL CB C -44.132 -42.257 27.937 1.00 . A A . 213 VAL CB 1 1
1 1427 1 1 103 VAL CG1 C -44.468 -43.732 27.992 1.00 . A A . 213 VAL CG1 1 1
1 1428 1 1 103 VAL CG2 C -44.989 -41.557 26.888 1.00 . A A . 213 VAL CG2 1 1
1 1429 1 1 103 VAL H H -45.520 -40.121 29.714 1.00 . A A . 213 VAL H 1 1
1 1430 1 1 103 VAL HA H -45.060 -42.122 29.763 1.00 . A A . 213 VAL HA 1 1
1 1431 1 1 103 VAL HB H -43.205 -42.137 27.676 1.00 . A A . 213 VAL HB 1 1
1 1432 1 1 103 VAL HG11 H -44.347 -44.124 27.113 1.00 . A A . 213 VAL HG11 1 1
1 1433 1 1 103 VAL HG12 H -43.881 -44.175 28.626 1.00 . A A . 213 VAL HG12 1 1
1 1434 1 1 103 VAL HG13 H -45.389 -43.844 28.272 1.00 . A A . 213 VAL HG13 1 1
1 1435 1 1 103 VAL HG21 H -44.841 -41.968 26.022 1.00 . A A . 213 VAL HG21 1 1
1 1436 1 1 103 VAL HG22 H -45.926 -41.638 27.128 1.00 . A A . 213 VAL HG22 1 1
1 1437 1 1 103 VAL HG23 H -44.747 -40.619 26.846 1.00 . A A . 213 VAL HG23 1 1
1 1438 1 1 103 VAL N N -44.763 -40.249 29.326 1.00 . A A . 213 VAL N 1 1
1 1439 1 1 103 VAL O O -42.982 -42.824 30.932 1.00 . A A . 213 VAL O 1 1
1 1440 1 1 104 GLY C C -40.113 -42.198 31.033 1.00 . A A . 214 GLY C 1 1
1 1441 1 1 104 GLY CA C -40.953 -40.943 31.071 1.00 . A A . 214 GLY CA 1 1
1 1442 1 1 104 GLY H H -42.040 -40.293 29.550 1.00 . A A . 214 GLY H 1 1
1 1443 1 1 104 GLY HA2 H -40.382 -40.182 30.888 1.00 . A A . 214 GLY HA2 1 1
1 1444 1 1 104 GLY HA3 H -41.301 -40.829 31.969 1.00 . A A . 214 GLY HA3 1 1
1 1445 1 1 104 GLY N N -42.072 -40.926 30.131 1.00 . A A . 214 GLY N 1 1
1 1446 1 1 104 GLY O O -39.995 -42.887 32.046 1.00 . A A . 214 GLY O 1 1
1 1447 1 1 105 ARG C C -37.337 -43.385 29.183 1.00 . A A . 215 ARG C 1 1
1 1448 1 1 105 ARG CA C -38.693 -43.701 29.791 1.00 . A A . 215 ARG CA 1 1
1 1449 1 1 105 ARG CB C -39.385 -44.783 28.968 1.00 . A A . 215 ARG CB 1 1
1 1450 1 1 105 ARG CD C -41.158 -45.438 30.626 1.00 . A A . 215 ARG CD 1 1
1 1451 1 1 105 ARG CG C -40.876 -44.902 29.235 1.00 . A A . 215 ARG CG 1 1
1 1452 1 1 105 ARG CZ C -43.314 -46.524 31.136 1.00 . A A . 215 ARG CZ 1 1
1 1453 1 1 105 ARG H H -39.607 -42.067 29.160 1.00 . A A . 215 ARG H 1 1
1 1454 1 1 105 ARG HA H -38.551 -44.024 30.694 1.00 . A A . 215 ARG HA 1 1
1 1455 1 1 105 ARG HB2 H -39.247 -44.598 28.026 1.00 . A A . 215 ARG HB2 1 1
1 1456 1 1 105 ARG HB3 H -38.963 -45.636 29.154 1.00 . A A . 215 ARG HB3 1 1
1 1457 1 1 105 ARG HD2 H -40.810 -46.340 30.705 1.00 . A A . 215 ARG HD2 1 1
1 1458 1 1 105 ARG HD3 H -40.694 -44.897 31.285 1.00 . A A . 215 ARG HD3 1 1
1 1459 1 1 105 ARG HE H -42.992 -44.678 30.930 1.00 . A A . 215 ARG HE 1 1
1 1460 1 1 105 ARG HG2 H -41.294 -44.032 29.133 1.00 . A A . 215 ARG HG2 1 1
1 1461 1 1 105 ARG HG3 H -41.278 -45.488 28.575 1.00 . A A . 215 ARG HG3 1 1
1 1462 1 1 105 ARG HH11 H -41.897 -47.791 31.008 1.00 . A A . 215 ARG HH11 1 1
1 1463 1 1 105 ARG HH12 H -43.216 -48.421 31.296 1.00 . A A . 215 ARG HH12 1 1
1 1464 1 1 105 ARG HH21 H -44.986 -45.636 31.374 1.00 . A A . 215 ARG HH21 1 1
1 1465 1 1 105 ARG HH22 H -45.088 -47.115 31.518 1.00 . A A . 215 ARG HH22 1 1
1 1466 1 1 105 ARG N N -39.531 -42.518 29.888 1.00 . A A . 215 ARG N 1 1
1 1467 1 1 105 ARG NE N -42.590 -45.437 30.909 1.00 . A A . 215 ARG NE 1 1
1 1468 1 1 105 ARG NH1 N -42.742 -47.718 31.148 1.00 . A A . 215 ARG NH1 1 1
1 1469 1 1 105 ARG NH2 N -44.615 -46.412 31.370 1.00 . A A . 215 ARG NH2 1 1
1 1470 1 1 105 ARG O O -36.378 -43.043 29.899 1.00 . A A . 215 ARG O 1 1
1 1471 1 1 106 ALA C C -36.303 -43.098 25.684 1.00 . A A . 216 ALA C 1 1
1 1472 1 1 106 ALA CA C -36.000 -43.252 27.161 1.00 . A A . 216 ALA CA 1 1
1 1473 1 1 106 ALA CB C -35.035 -44.394 27.378 1.00 . A A . 216 ALA CB 1 1
1 1474 1 1 106 ALA H H -37.901 -43.688 27.341 1.00 . A A . 216 ALA H 1 1
1 1475 1 1 106 ALA HA H -35.582 -42.448 27.507 1.00 . A A . 216 ALA HA 1 1
1 1476 1 1 106 ALA HB1 H -34.209 -44.215 26.902 1.00 . A A . 216 ALA HB1 1 1
1 1477 1 1 106 ALA HB2 H -34.849 -44.485 28.326 1.00 . A A . 216 ALA HB2 1 1
1 1478 1 1 106 ALA HB3 H -35.427 -45.216 27.046 1.00 . A A . 216 ALA HB3 1 1
1 1479 1 1 106 ALA N N -37.242 -43.484 27.854 1.00 . A A . 216 ALA N 1 1
1 1480 1 1 106 ALA O O -37.420 -43.370 25.247 1.00 . A A . 216 ALA O 1 1
1 1481 1 1 107 TRP C C -34.204 -42.250 22.819 1.00 . A A . 217 TRP C 1 1
1 1482 1 1 107 TRP CA C -35.542 -42.391 23.512 1.00 . A A . 217 TRP CA 1 1
1 1483 1 1 107 TRP CB C -36.381 -41.111 23.385 1.00 . A A . 217 TRP CB 1 1
1 1484 1 1 107 TRP CD1 C -37.595 -40.646 21.171 1.00 . A A . 217 TRP CD1 1 1
1 1485 1 1 107 TRP CD2 C -35.520 -39.866 21.284 1.00 . A A . 217 TRP CD2 1 1
1 1486 1 1 107 TRP CE2 C -36.034 -39.540 20.032 1.00 . A A . 217 TRP CE2 1 1
1 1487 1 1 107 TRP CE3 C -34.229 -39.486 21.600 1.00 . A A . 217 TRP CE3 1 1
1 1488 1 1 107 TRP CG C -36.514 -40.576 21.995 1.00 . A A . 217 TRP CG 1 1
1 1489 1 1 107 TRP CH2 C -34.022 -38.483 19.438 1.00 . A A . 217 TRP CH2 1 1
1 1490 1 1 107 TRP CZ2 C -35.293 -38.841 19.097 1.00 . A A . 217 TRP CZ2 1 1
1 1491 1 1 107 TRP CZ3 C -33.498 -38.805 20.681 1.00 . A A . 217 TRP CZ3 1 1
1 1492 1 1 107 TRP H H -34.535 -42.487 25.192 1.00 . A A . 217 TRP H 1 1
1 1493 1 1 107 TRP HA H -36.016 -43.123 23.087 1.00 . A A . 217 TRP HA 1 1
1 1494 1 1 107 TRP HB2 H -37.269 -41.286 23.735 1.00 . A A . 217 TRP HB2 1 1
1 1495 1 1 107 TRP HB3 H -35.985 -40.425 23.945 1.00 . A A . 217 TRP HB3 1 1
1 1496 1 1 107 TRP HD1 H -38.405 -41.050 21.383 1.00 . A A . 217 TRP HD1 1 1
1 1497 1 1 107 TRP HE1 H -37.841 -39.960 19.302 1.00 . A A . 217 TRP HE1 1 1
1 1498 1 1 107 TRP HE3 H -33.866 -39.694 22.430 1.00 . A A . 217 TRP HE3 1 1
1 1499 1 1 107 TRP HH2 H -33.499 -38.016 18.827 1.00 . A A . 217 TRP HH2 1 1
1 1500 1 1 107 TRP HZ2 H -35.649 -38.623 18.266 1.00 . A A . 217 TRP HZ2 1 1
1 1501 1 1 107 TRP HZ3 H -32.629 -38.550 20.888 1.00 . A A . 217 TRP HZ3 1 1
1 1502 1 1 107 TRP N N -35.333 -42.650 24.915 1.00 . A A . 217 TRP N 1 1
1 1503 1 1 107 TRP NE1 N -37.307 -40.027 19.974 1.00 . A A . 217 TRP NE1 1 1
1 1504 1 1 107 TRP O O -33.229 -41.861 23.443 1.00 . A A . 217 TRP O 1 1
1 1505 1 1 108 GLY C C -31.961 -43.387 20.657 1.00 . A A . 218 GLY C 1 1
1 1506 1 1 108 GLY CA C -32.982 -42.283 20.746 1.00 . A A . 218 GLY CA 1 1
1 1507 1 1 108 GLY H H -34.758 -43.044 21.124 1.00 . A A . 218 GLY H 1 1
1 1508 1 1 108 GLY HA2 H -33.271 -42.050 19.850 1.00 . A A . 218 GLY HA2 1 1
1 1509 1 1 108 GLY HA3 H -32.559 -41.494 21.121 1.00 . A A . 218 GLY HA3 1 1
1 1510 1 1 108 GLY N N -34.142 -42.611 21.540 1.00 . A A . 218 GLY N 1 1
1 1511 1 1 108 GLY O O -32.177 -44.494 21.141 1.00 . A A . 218 GLY O 1 1
1 1512 1 1 109 HIS C C -28.418 -43.490 20.101 1.00 . A A . 219 HIS C 1 1
1 1513 1 1 109 HIS CA C -29.804 -44.060 19.805 1.00 . A A . 219 HIS CA 1 1
1 1514 1 1 109 HIS CB C -29.885 -44.585 18.364 1.00 . A A . 219 HIS CB 1 1
1 1515 1 1 109 HIS CD2 C -30.578 -42.681 16.736 1.00 . A A . 219 HIS CD2 1 1
1 1516 1 1 109 HIS CE1 C -28.630 -42.332 15.809 1.00 . A A . 219 HIS CE1 1 1
1 1517 1 1 109 HIS CG C -29.697 -43.536 17.306 1.00 . A A . 219 HIS CG 1 1
1 1518 1 1 109 HIS H H -30.648 -42.288 19.747 1.00 . A A . 219 HIS H 1 1
1 1519 1 1 109 HIS HA H -29.951 -44.803 20.411 1.00 . A A . 219 HIS HA 1 1
1 1520 1 1 109 HIS HB2 H -29.211 -45.272 18.245 1.00 . A A . 219 HIS HB2 1 1
1 1521 1 1 109 HIS HB3 H -30.747 -45.008 18.235 1.00 . A A . 219 HIS HB3 1 1
1 1522 1 1 109 HIS HD2 H -31.483 -42.607 16.937 1.00 . A A . 219 HIS HD2 1 1
1 1523 1 1 109 HIS HE1 H -27.957 -41.987 15.269 1.00 . A A . 219 HIS HE1 1 1
1 1524 1 1 109 HIS HE2 H -30.226 -41.333 15.310 1.00 . A A . 219 HIS HE2 1 1
1 1525 1 1 109 HIS N N -30.834 -43.075 20.040 1.00 . A A . 219 HIS N 1 1
1 1526 1 1 109 HIS ND1 N -28.486 -43.289 16.702 1.00 . A A . 219 HIS ND1 1 1
1 1527 1 1 109 HIS NE2 N -29.891 -41.947 15.810 1.00 . A A . 219 HIS NE2 1 1
1 1528 1 1 109 HIS O O -28.090 -42.368 19.707 1.00 . A A . 219 HIS O 1 1
1 1529 1 1 110 PRO C C -28.704 -45.319 22.783 1.00 . A A . 220 PRO C 1 1
1 1530 1 1 110 PRO CA C -28.037 -45.514 21.419 1.00 . A A . 220 PRO CA 1 1
1 1531 1 1 110 PRO CB C -26.727 -46.276 21.562 1.00 . A A . 220 PRO CB 1 1
1 1532 1 1 110 PRO CD C -26.197 -43.963 21.122 1.00 . A A . 220 PRO CD 1 1
1 1533 1 1 110 PRO CG C -25.679 -45.231 21.751 1.00 . A A . 220 PRO CG 1 1
1 1534 1 1 110 PRO HA H -28.704 -45.969 20.881 1.00 . A A . 220 PRO HA 1 1
1 1535 1 1 110 PRO HB2 H -26.756 -46.882 22.319 1.00 . A A . 220 PRO HB2 1 1
1 1536 1 1 110 PRO HB3 H -26.547 -46.813 20.775 1.00 . A A . 220 PRO HB3 1 1
1 1537 1 1 110 PRO HD2 H -26.107 -43.207 21.723 1.00 . A A . 220 PRO HD2 1 1
1 1538 1 1 110 PRO HD3 H -25.707 -43.743 20.314 1.00 . A A . 220 PRO HD3 1 1
1 1539 1 1 110 PRO HG2 H -25.496 -45.096 22.695 1.00 . A A . 220 PRO HG2 1 1
1 1540 1 1 110 PRO HG3 H -24.845 -45.503 21.337 1.00 . A A . 220 PRO HG3 1 1
1 1541 1 1 110 PRO N N -27.605 -44.254 20.832 1.00 . A A . 220 PRO N 1 1
1 1542 1 1 110 PRO O O -28.068 -44.860 23.733 1.00 . A A . 220 PRO O 1 1
1 1543 1 1 111 CYS C C -30.471 -44.494 25.004 1.00 . A A . 221 CYS C 1 1
1 1544 1 1 111 CYS CA C -30.818 -45.649 24.050 1.00 . A A . 221 CYS CA 1 1
1 1545 1 1 111 CYS CB C -30.741 -46.998 24.774 1.00 . A A . 221 CYS CB 1 1
1 1546 1 1 111 CYS H H -30.410 -45.978 22.149 1.00 . A A . 221 CYS H 1 1
1 1547 1 1 111 CYS HA H -31.728 -45.480 23.760 1.00 . A A . 221 CYS HA 1 1
1 1548 1 1 111 CYS HB2 H -29.827 -47.150 25.063 1.00 . A A . 221 CYS HB2 1 1
1 1549 1 1 111 CYS HB3 H -31.290 -46.961 25.573 1.00 . A A . 221 CYS HB3 1 1
1 1550 1 1 111 CYS N N -29.985 -45.688 22.838 1.00 . A A . 221 CYS N 1 1
1 1551 1 1 111 CYS O O -29.608 -44.627 25.873 1.00 . A A . 221 CYS O 1 1
1 1552 1 1 111 CYS SG S -31.281 -48.404 23.745 1.00 . A A . 221 CYS SG 1 1
1 1553 1 1 112 GLU C C -32.023 -42.210 26.807 1.00 . A A . 222 GLU C 1 1
1 1554 1 1 112 GLU CA C -30.949 -42.224 25.731 1.00 . A A . 222 GLU CA 1 1
1 1555 1 1 112 GLU CB C -30.986 -40.917 24.934 1.00 . A A . 222 GLU CB 1 1
1 1556 1 1 112 GLU CD C -30.149 -39.586 22.949 1.00 . A A . 222 GLU CD 1 1
1 1557 1 1 112 GLU CG C -30.082 -40.900 23.706 1.00 . A A . 222 GLU CG 1 1
1 1558 1 1 112 GLU H H -31.812 -43.271 24.297 1.00 . A A . 222 GLU H 1 1
1 1559 1 1 112 GLU HA H -30.066 -42.294 26.127 1.00 . A A . 222 GLU HA 1 1
1 1560 1 1 112 GLU HB2 H -31.899 -40.748 24.653 1.00 . A A . 222 GLU HB2 1 1
1 1561 1 1 112 GLU HB3 H -30.730 -40.187 25.520 1.00 . A A . 222 GLU HB3 1 1
1 1562 1 1 112 GLU HG2 H -29.165 -41.065 23.981 1.00 . A A . 222 GLU HG2 1 1
1 1563 1 1 112 GLU HG3 H -30.335 -41.625 23.113 1.00 . A A . 222 GLU HG3 1 1
1 1564 1 1 112 GLU N N -31.185 -43.378 24.875 1.00 . A A . 222 GLU N 1 1
1 1565 1 1 112 GLU O O -33.198 -42.015 26.516 1.00 . A A . 222 GLU O 1 1
1 1566 1 1 112 GLU OE1 O -30.066 -38.515 23.587 1.00 . A A . 222 GLU OE1 1 1
1 1567 1 1 112 GLU OE2 O -30.253 -39.620 21.703 1.00 . A A . 222 GLU OE2 1 1
1 1568 1 1 113 MET C C -32.777 -41.344 29.933 1.00 . A A . 223 MET C 1 1
1 1569 1 1 113 MET CA C -32.571 -42.620 29.131 1.00 . A A . 223 MET CA 1 1
1 1570 1 1 113 MET CB C -32.120 -43.784 30.031 1.00 . A A . 223 MET CB 1 1
1 1571 1 1 113 MET CE C -28.303 -42.935 31.486 1.00 . A A . 223 MET CE 1 1
1 1572 1 1 113 MET CG C -30.624 -43.836 30.311 1.00 . A A . 223 MET CG 1 1
1 1573 1 1 113 MET H H -30.794 -42.438 28.285 1.00 . A A . 223 MET H 1 1
1 1574 1 1 113 MET HA H -33.428 -42.857 28.742 1.00 . A A . 223 MET HA 1 1
1 1575 1 1 113 MET HB2 H -32.593 -43.724 30.876 1.00 . A A . 223 MET HB2 1 1
1 1576 1 1 113 MET HB3 H -32.387 -44.618 29.615 1.00 . A A . 223 MET HB3 1 1
1 1577 1 1 113 MET HE1 H -27.851 -42.315 32.078 1.00 . A A . 223 MET HE1 1 1
1 1578 1 1 113 MET HE2 H -28.169 -43.842 31.805 1.00 . A A . 223 MET HE2 1 1
1 1579 1 1 113 MET HE3 H -27.939 -42.851 30.591 1.00 . A A . 223 MET HE3 1 1
1 1580 1 1 113 MET HG2 H -30.401 -44.709 30.672 1.00 . A A . 223 MET HG2 1 1
1 1581 1 1 113 MET HG3 H -30.143 -43.744 29.474 1.00 . A A . 223 MET HG3 1 1
1 1582 1 1 113 MET N N -31.620 -42.414 28.045 1.00 . A A . 223 MET N 1 1
1 1583 1 1 113 MET O O -31.833 -40.590 30.171 1.00 . A A . 223 MET O 1 1
1 1584 1 1 113 MET SD S -30.055 -42.566 31.456 1.00 . A A . 223 MET SD 1 1
1 1585 1 1 114 CYS C C -35.423 -40.004 32.035 1.00 . A A . 224 CYS C 1 1
1 1586 1 1 114 CYS CA C -34.325 -39.827 31.003 1.00 . A A . 224 CYS CA 1 1
1 1587 1 1 114 CYS CB C -34.715 -38.754 29.986 1.00 . A A . 224 CYS CB 1 1
1 1588 1 1 114 CYS H H -34.693 -41.592 30.187 1.00 . A A . 224 CYS H 1 1
1 1589 1 1 114 CYS HA H -33.526 -39.547 31.478 1.00 . A A . 224 CYS HA 1 1
1 1590 1 1 114 CYS HB2 H -35.073 -37.987 30.460 1.00 . A A . 224 CYS HB2 1 1
1 1591 1 1 114 CYS HB3 H -33.918 -38.455 29.523 1.00 . A A . 224 CYS HB3 1 1
1 1592 1 1 114 CYS N N -34.019 -41.074 30.315 1.00 . A A . 224 CYS N 1 1
1 1593 1 1 114 CYS O O -36.210 -40.952 31.965 1.00 . A A . 224 CYS O 1 1
1 1594 1 1 114 CYS SG S -35.937 -39.309 28.755 1.00 . A A . 224 CYS SG 1 1
1 1595 1 1 115 PRO C C -37.837 -38.585 33.222 1.00 . A A . 225 PRO C 1 1
1 1596 1 1 115 PRO CA C -36.594 -39.014 33.951 1.00 . A A . 225 PRO CA 1 1
1 1597 1 1 115 PRO CB C -36.202 -37.918 34.931 1.00 . A A . 225 PRO CB 1 1
1 1598 1 1 115 PRO CD C -34.380 -38.179 33.416 1.00 . A A . 225 PRO CD 1 1
1 1599 1 1 115 PRO CG C -34.720 -37.836 34.840 1.00 . A A . 225 PRO CG 1 1
1 1600 1 1 115 PRO HA H -36.787 -39.866 34.373 1.00 . A A . 225 PRO HA 1 1
1 1601 1 1 115 PRO HB2 H -36.616 -37.072 34.697 1.00 . A A . 225 PRO HB2 1 1
1 1602 1 1 115 PRO HB3 H -36.488 -38.133 35.833 1.00 . A A . 225 PRO HB3 1 1
1 1603 1 1 115 PRO HD2 H -34.375 -37.393 32.847 1.00 . A A . 225 PRO HD2 1 1
1 1604 1 1 115 PRO HD3 H -33.503 -38.588 33.343 1.00 . A A . 225 PRO HD3 1 1
1 1605 1 1 115 PRO HG2 H -34.405 -36.948 35.069 1.00 . A A . 225 PRO HG2 1 1
1 1606 1 1 115 PRO HG3 H -34.299 -38.454 35.458 1.00 . A A . 225 PRO HG3 1 1
1 1607 1 1 115 PRO N N -35.457 -39.118 33.045 1.00 . A A . 225 PRO N 1 1
1 1608 1 1 115 PRO O O -37.764 -38.177 32.059 1.00 . A A . 225 PRO O 1 1
1 1609 1 1 116 ALA C C -40.177 -36.661 33.265 1.00 . A A . 226 ALA C 1 1
1 1610 1 1 116 ALA CA C -40.211 -38.190 33.374 1.00 . A A . 226 ALA CA 1 1
1 1611 1 1 116 ALA CB C -41.364 -38.634 34.268 1.00 . A A . 226 ALA CB 1 1
1 1612 1 1 116 ALA H H -39.036 -39.118 34.644 1.00 . A A . 226 ALA H 1 1
1 1613 1 1 116 ALA HA H -40.341 -38.540 32.479 1.00 . A A . 226 ALA HA 1 1
1 1614 1 1 116 ALA HB1 H -42.198 -38.278 33.921 1.00 . A A . 226 ALA HB1 1 1
1 1615 1 1 116 ALA HB2 H -41.409 -39.603 34.281 1.00 . A A . 226 ALA HB2 1 1
1 1616 1 1 116 ALA HB3 H -41.221 -38.306 35.169 1.00 . A A . 226 ALA HB3 1 1
1 1617 1 1 116 ALA N N -38.968 -38.719 33.886 1.00 . A A . 226 ALA N 1 1
1 1618 1 1 116 ALA O O -39.307 -36.077 32.613 1.00 . A A . 226 ALA O 1 1
1 1619 1 1 117 GLN C C -40.065 -33.804 34.127 1.00 . A A . 227 GLN C 1 1
1 1620 1 1 117 GLN CA C -41.356 -34.598 33.848 1.00 . A A . 227 GLN CA 1 1
1 1621 1 1 117 GLN CB C -42.464 -34.184 34.832 1.00 . A A . 227 GLN CB 1 1
1 1622 1 1 117 GLN CD C -42.351 -33.969 37.342 1.00 . A A . 227 GLN CD 1 1
1 1623 1 1 117 GLN CG C -42.389 -34.907 36.162 1.00 . A A . 227 GLN CG 1 1
1 1624 1 1 117 GLN H H -41.674 -36.445 34.458 1.00 . A A . 227 GLN H 1 1
1 1625 1 1 117 GLN HA H -41.636 -34.389 32.943 1.00 . A A . 227 GLN HA 1 1
1 1626 1 1 117 GLN HB2 H -42.409 -33.229 34.988 1.00 . A A . 227 GLN HB2 1 1
1 1627 1 1 117 GLN HB3 H -43.328 -34.357 34.426 1.00 . A A . 227 GLN HB3 1 1
1 1628 1 1 117 GLN HE21 H -40.455 -33.841 37.295 1.00 . A A . 227 GLN HE21 1 1
1 1629 1 1 117 GLN HE22 H -41.068 -33.029 38.383 1.00 . A A . 227 GLN HE22 1 1
1 1630 1 1 117 GLN HG2 H -43.155 -35.495 36.249 1.00 . A A . 227 GLN HG2 1 1
1 1631 1 1 117 GLN HG3 H -41.598 -35.468 36.176 1.00 . A A . 227 GLN HG3 1 1
1 1632 1 1 117 GLN N N -41.128 -36.040 33.932 1.00 . A A . 227 GLN N 1 1
1 1633 1 1 117 GLN NE2 N -41.152 -33.566 37.717 1.00 . A A . 227 GLN NE2 1 1
1 1634 1 1 117 GLN O O -39.571 -33.769 35.260 1.00 . A A . 227 GLN O 1 1
1 1635 1 1 117 GLN OE1 O -43.384 -33.607 37.909 1.00 . A A . 227 GLN OE1 1 1
1 1636 1 1 118 PRO C C -38.493 -30.994 33.763 1.00 . A A . 228 PRO C 1 1
1 1637 1 1 118 PRO CA C -38.259 -32.399 33.216 1.00 . A A . 228 PRO CA 1 1
1 1638 1 1 118 PRO CB C -37.731 -32.359 31.786 1.00 . A A . 228 PRO CB 1 1
1 1639 1 1 118 PRO CD C -39.973 -33.219 31.691 1.00 . A A . 228 PRO CD 1 1
1 1640 1 1 118 PRO CG C -38.937 -32.448 30.912 1.00 . A A . 228 PRO CG 1 1
1 1641 1 1 118 PRO HA H -37.640 -32.792 33.851 1.00 . A A . 228 PRO HA 1 1
1 1642 1 1 118 PRO HB2 H -37.239 -31.541 31.619 1.00 . A A . 228 PRO HB2 1 1
1 1643 1 1 118 PRO HB3 H -37.123 -33.096 31.618 1.00 . A A . 228 PRO HB3 1 1
1 1644 1 1 118 PRO HD2 H -40.851 -32.815 31.609 1.00 . A A . 228 PRO HD2 1 1
1 1645 1 1 118 PRO HD3 H -40.051 -34.131 31.371 1.00 . A A . 228 PRO HD3 1 1
1 1646 1 1 118 PRO HG2 H -39.263 -31.564 30.684 1.00 . A A . 228 PRO HG2 1 1
1 1647 1 1 118 PRO HG3 H -38.726 -32.898 30.079 1.00 . A A . 228 PRO HG3 1 1
1 1648 1 1 118 PRO N N -39.488 -33.177 33.086 1.00 . A A . 228 PRO N 1 1
1 1649 1 1 118 PRO O O -37.911 -30.617 34.779 1.00 . A A . 228 PRO O 1 1
1 1650 1 1 119 HIS C C -40.757 -28.934 34.556 1.00 . A A . 229 HIS C 1 1
1 1651 1 1 119 HIS CA C -39.652 -28.876 33.523 1.00 . A A . 229 HIS CA 1 1
1 1652 1 1 119 HIS CB C -40.114 -28.017 32.346 1.00 . A A . 229 HIS CB 1 1
1 1653 1 1 119 HIS CD2 C -38.084 -28.372 30.761 1.00 . A A . 229 HIS CD2 1 1
1 1654 1 1 119 HIS CE1 C -37.808 -26.287 30.150 1.00 . A A . 229 HIS CE1 1 1
1 1655 1 1 119 HIS CG C -39.025 -27.633 31.389 1.00 . A A . 229 HIS CG 1 1
1 1656 1 1 119 HIS H H -39.730 -30.467 32.364 1.00 . A A . 229 HIS H 1 1
1 1657 1 1 119 HIS HA H -38.853 -28.477 33.905 1.00 . A A . 229 HIS HA 1 1
1 1658 1 1 119 HIS HB2 H -40.801 -28.499 31.860 1.00 . A A . 229 HIS HB2 1 1
1 1659 1 1 119 HIS HB3 H -40.524 -27.209 32.692 1.00 . A A . 229 HIS HB3 1 1
1 1660 1 1 119 HIS HD2 H -37.966 -29.292 30.834 1.00 . A A . 229 HIS HD2 1 1
1 1661 1 1 119 HIS HE1 H -37.479 -25.520 29.739 1.00 . A A . 229 HIS HE1 1 1
1 1662 1 1 119 HIS HE2 H -36.670 -27.735 29.496 1.00 . A A . 229 HIS HE2 1 1
1 1663 1 1 119 HIS N N -39.332 -30.224 33.087 1.00 . A A . 229 HIS N 1 1
1 1664 1 1 119 HIS ND1 N -38.824 -26.336 30.982 1.00 . A A . 229 HIS ND1 1 1
1 1665 1 1 119 HIS NE2 N -37.335 -27.513 29.994 1.00 . A A . 229 HIS NE2 1 1
1 1666 1 1 119 HIS O O -41.554 -29.869 34.553 1.00 . A A . 229 HIS O 1 1
1 1667 1 1 120 PRO C C -43.205 -27.481 35.990 1.00 . A A . 230 PRO C 1 1
1 1668 1 1 120 PRO CA C -41.835 -27.925 36.497 1.00 . A A . 230 PRO CA 1 1
1 1669 1 1 120 PRO CB C -41.285 -26.918 37.527 1.00 . A A . 230 PRO CB 1 1
1 1670 1 1 120 PRO CD C -39.952 -26.790 35.529 1.00 . A A . 230 PRO CD 1 1
1 1671 1 1 120 PRO CG C -39.951 -26.493 37.002 1.00 . A A . 230 PRO CG 1 1
1 1672 1 1 120 PRO HA H -41.978 -28.810 36.866 1.00 . A A . 230 PRO HA 1 1
1 1673 1 1 120 PRO HB2 H -41.880 -26.158 37.624 1.00 . A A . 230 PRO HB2 1 1
1 1674 1 1 120 PRO HB3 H -41.201 -27.326 38.403 1.00 . A A . 230 PRO HB3 1 1
1 1675 1 1 120 PRO HD2 H -40.286 -26.042 35.010 1.00 . A A . 230 PRO HD2 1 1
1 1676 1 1 120 PRO HD3 H -39.061 -26.989 35.199 1.00 . A A . 230 PRO HD3 1 1
1 1677 1 1 120 PRO HG2 H -39.803 -25.548 37.163 1.00 . A A . 230 PRO HG2 1 1
1 1678 1 1 120 PRO HG3 H -39.236 -26.972 37.450 1.00 . A A . 230 PRO HG3 1 1
1 1679 1 1 120 PRO N N -40.834 -27.948 35.447 1.00 . A A . 230 PRO N 1 1
1 1680 1 1 120 PRO O O -43.709 -26.423 36.362 1.00 . A A . 230 PRO O 1 1
1 1681 1 1 121 CYS C C -45.992 -29.280 35.049 1.00 . A A . 231 CYS C 1 1
1 1682 1 1 121 CYS CA C -45.160 -28.061 34.682 1.00 . A A . 231 CYS CA 1 1
1 1683 1 1 121 CYS CB C -45.253 -27.797 33.169 1.00 . A A . 231 CYS CB 1 1
1 1684 1 1 121 CYS H H -43.405 -28.960 34.753 1.00 . A A . 231 CYS H 1 1
1 1685 1 1 121 CYS HA H -45.499 -27.272 35.132 1.00 . A A . 231 CYS HA 1 1
1 1686 1 1 121 CYS HB2 H -44.942 -28.585 32.698 1.00 . A A . 231 CYS HB2 1 1
1 1687 1 1 121 CYS HB3 H -46.186 -27.676 32.933 1.00 . A A . 231 CYS HB3 1 1
1 1688 1 1 121 CYS N N -43.788 -28.280 35.114 1.00 . A A . 231 CYS N 1 1
1 1689 1 1 121 CYS O O -46.329 -29.480 36.214 1.00 . A A . 231 CYS O 1 1
1 1690 1 1 121 CYS SG S -44.313 -26.355 32.571 1.00 . A A . 231 CYS SG 1 1
1 1691 1 1 122 ARG C C -46.407 -32.354 33.230 1.00 . A A . 232 ARG C 1 1
1 1692 1 1 122 ARG CA C -46.953 -31.385 34.263 1.00 . A A . 232 ARG CA 1 1
1 1693 1 1 122 ARG CB C -48.476 -31.275 34.110 1.00 . A A . 232 ARG CB 1 1
1 1694 1 1 122 ARG CD C -50.564 -29.930 34.487 1.00 . A A . 232 ARG CD 1 1
1 1695 1 1 122 ARG CG C -49.062 -30.003 34.697 1.00 . A A . 232 ARG CG 1 1
1 1696 1 1 122 ARG CZ C -52.402 -28.300 34.735 1.00 . A A . 232 ARG CZ 1 1
1 1697 1 1 122 ARG H H -46.126 -29.930 33.227 1.00 . A A . 232 ARG H 1 1
1 1698 1 1 122 ARG HA H -46.775 -31.693 35.166 1.00 . A A . 232 ARG HA 1 1
1 1699 1 1 122 ARG HB2 H -48.701 -31.320 33.168 1.00 . A A . 232 ARG HB2 1 1
1 1700 1 1 122 ARG HB3 H -48.891 -32.040 34.538 1.00 . A A . 232 ARG HB3 1 1
1 1701 1 1 122 ARG HD2 H -50.773 -30.182 33.573 1.00 . A A . 232 ARG HD2 1 1
1 1702 1 1 122 ARG HD3 H -51.001 -30.574 35.066 1.00 . A A . 232 ARG HD3 1 1
1 1703 1 1 122 ARG HE H -50.545 -27.963 34.937 1.00 . A A . 232 ARG HE 1 1
1 1704 1 1 122 ARG HG2 H -48.865 -29.963 35.645 1.00 . A A . 232 ARG HG2 1 1
1 1705 1 1 122 ARG HG3 H -48.639 -29.233 34.286 1.00 . A A . 232 ARG HG3 1 1
1 1706 1 1 122 ARG HH11 H -53.039 -30.054 34.327 1.00 . A A . 232 ARG HH11 1 1
1 1707 1 1 122 ARG HH12 H -54.136 -29.055 34.468 1.00 . A A . 232 ARG HH12 1 1
1 1708 1 1 122 ARG HH21 H -52.231 -26.439 35.131 1.00 . A A . 232 ARG HH21 1 1
1 1709 1 1 122 ARG HH22 H -53.646 -26.867 34.955 1.00 . A A . 232 ARG HH22 1 1
1 1710 1 1 122 ARG N N -46.297 -30.103 34.053 1.00 . A A . 232 ARG N 1 1
1 1711 1 1 122 ARG NE N -51.101 -28.594 34.755 1.00 . A A . 232 ARG NE 1 1
1 1712 1 1 122 ARG NH1 N -53.298 -29.248 34.480 1.00 . A A . 232 ARG NH1 1 1
1 1713 1 1 122 ARG NH2 N -52.807 -27.056 34.968 1.00 . A A . 232 ARG NH2 1 1
1 1714 1 1 122 ARG O O -46.236 -31.962 32.084 1.00 . A A . 232 ARG O 1 1
1 1715 1 1 123 ARG C C -46.054 -34.566 31.355 1.00 . A A . 233 ARG C 1 1
1 1716 1 1 123 ARG CA C -45.445 -34.552 32.761 1.00 . A A . 233 ARG CA 1 1
1 1717 1 1 123 ARG CB C -45.465 -35.958 33.379 1.00 . A A . 233 ARG CB 1 1
1 1718 1 1 123 ARG CD C -46.729 -37.872 34.376 1.00 . A A . 233 ARG CD 1 1
1 1719 1 1 123 ARG CG C -46.841 -36.479 33.769 1.00 . A A . 233 ARG CG 1 1
1 1720 1 1 123 ARG CZ C -48.193 -39.687 35.165 1.00 . A A . 233 ARG CZ 1 1
1 1721 1 1 123 ARG H H -46.173 -33.840 34.460 1.00 . A A . 233 ARG H 1 1
1 1722 1 1 123 ARG HA H -44.521 -34.273 32.657 1.00 . A A . 233 ARG HA 1 1
1 1723 1 1 123 ARG HB2 H -45.069 -36.578 32.747 1.00 . A A . 233 ARG HB2 1 1
1 1724 1 1 123 ARG HB3 H -44.900 -35.956 34.167 1.00 . A A . 233 ARG HB3 1 1
1 1725 1 1 123 ARG HD2 H -46.278 -38.459 33.749 1.00 . A A . 233 ARG HD2 1 1
1 1726 1 1 123 ARG HD3 H -46.178 -37.831 35.172 1.00 . A A . 233 ARG HD3 1 1
1 1727 1 1 123 ARG HE H -48.727 -37.947 34.627 1.00 . A A . 233 ARG HE 1 1
1 1728 1 1 123 ARG HG2 H -47.254 -35.874 34.406 1.00 . A A . 233 ARG HG2 1 1
1 1729 1 1 123 ARG HG3 H -47.417 -36.504 32.989 1.00 . A A . 233 ARG HG3 1 1
1 1730 1 1 123 ARG HH11 H -46.349 -40.197 35.143 1.00 . A A . 233 ARG HH11 1 1
1 1731 1 1 123 ARG HH12 H -47.248 -41.287 35.616 1.00 . A A . 233 ARG HH12 1 1
1 1732 1 1 123 ARG HH21 H -50.088 -39.618 35.370 1.00 . A A . 233 ARG HH21 1 1
1 1733 1 1 123 ARG HH22 H -49.509 -40.936 35.753 1.00 . A A . 233 ARG HH22 1 1
1 1734 1 1 123 ARG N N -46.061 -33.565 33.653 1.00 . A A . 233 ARG N 1 1
1 1735 1 1 123 ARG NE N -48.030 -38.442 34.718 1.00 . A A . 233 ARG NE 1 1
1 1736 1 1 123 ARG NH1 N -47.139 -40.484 35.327 1.00 . A A . 233 ARG NH1 1 1
1 1737 1 1 123 ARG NH2 N -49.405 -40.132 35.465 1.00 . A A . 233 ARG NH2 1 1
1 1738 1 1 123 ARG O O -45.325 -34.607 30.369 1.00 . A A . 233 ARG O 1 1
1 1739 1 1 124 GLY C C -47.836 -33.290 29.096 1.00 . A A . 234 GLY C 1 1
1 1740 1 1 124 GLY CA C -48.023 -34.544 29.950 1.00 . A A . 234 GLY CA 1 1
1 1741 1 1 124 GLY H H -47.916 -34.366 31.915 1.00 . A A . 234 GLY H 1 1
1 1742 1 1 124 GLY HA2 H -47.672 -35.308 29.468 1.00 . A A . 234 GLY HA2 1 1
1 1743 1 1 124 GLY HA3 H -48.972 -34.700 30.077 1.00 . A A . 234 GLY HA3 1 1
1 1744 1 1 124 GLY N N -47.380 -34.471 31.251 1.00 . A A . 234 GLY N 1 1
1 1745 1 1 124 GLY O O -48.460 -33.148 28.044 1.00 . A A . 234 GLY O 1 1
1 1746 1 1 125 PHE C C -45.411 -30.790 28.478 1.00 . A A . 235 PHE C 1 1
1 1747 1 1 125 PHE CA C -46.824 -31.072 28.921 1.00 . A A . 235 PHE CA 1 1
1 1748 1 1 125 PHE CB C -47.220 -29.974 29.895 1.00 . A A . 235 PHE CB 1 1
1 1749 1 1 125 PHE CD1 C -49.458 -28.881 29.922 1.00 . A A . 235 PHE CD1 1 1
1 1750 1 1 125 PHE CD2 C -49.239 -31.040 30.862 1.00 . A A . 235 PHE CD2 1 1
1 1751 1 1 125 PHE CE1 C -50.794 -28.864 30.238 1.00 . A A . 235 PHE CE1 1 1
1 1752 1 1 125 PHE CE2 C -50.569 -31.039 31.180 1.00 . A A . 235 PHE CE2 1 1
1 1753 1 1 125 PHE CG C -48.671 -29.964 30.232 1.00 . A A . 235 PHE CG 1 1
1 1754 1 1 125 PHE CZ C -51.354 -29.957 30.875 1.00 . A A . 235 PHE CZ 1 1
1 1755 1 1 125 PHE H H -46.441 -32.516 30.205 1.00 . A A . 235 PHE H 1 1
1 1756 1 1 125 PHE HA H -47.407 -31.081 28.146 1.00 . A A . 235 PHE HA 1 1
1 1757 1 1 125 PHE HB2 H -46.707 -30.077 30.712 1.00 . A A . 235 PHE HB2 1 1
1 1758 1 1 125 PHE HB3 H -46.979 -29.114 29.516 1.00 . A A . 235 PHE HB3 1 1
1 1759 1 1 125 PHE HD1 H -49.080 -28.148 29.493 1.00 . A A . 235 PHE HD1 1 1
1 1760 1 1 125 PHE HD2 H -48.715 -31.779 31.075 1.00 . A A . 235 PHE HD2 1 1
1 1761 1 1 125 PHE HE1 H -51.317 -28.126 30.026 1.00 . A A . 235 PHE HE1 1 1
1 1762 1 1 125 PHE HE2 H -50.944 -31.775 31.606 1.00 . A A . 235 PHE HE2 1 1
1 1763 1 1 125 PHE HZ H -52.258 -29.958 31.094 1.00 . A A . 235 PHE HZ 1 1
1 1764 1 1 125 PHE N N -46.966 -32.385 29.538 1.00 . A A . 235 PHE N 1 1
1 1765 1 1 125 PHE O O -44.431 -31.209 29.103 1.00 . A A . 235 PHE O 1 1
1 1766 1 1 126 ILE C C -44.174 -28.016 26.847 1.00 . A A . 236 ILE C 1 1
1 1767 1 1 126 ILE CA C -44.071 -29.532 26.925 1.00 . A A . 236 ILE CA 1 1
1 1768 1 1 126 ILE CB C -43.691 -30.075 25.533 1.00 . A A . 236 ILE CB 1 1
1 1769 1 1 126 ILE CD1 C -44.043 -32.550 26.108 1.00 . A A . 236 ILE CD1 1 1
1 1770 1 1 126 ILE CG1 C -44.428 -31.380 25.219 1.00 . A A . 236 ILE CG1 1 1
1 1771 1 1 126 ILE CG2 C -42.196 -30.307 25.485 1.00 . A A . 236 ILE CG2 1 1
1 1772 1 1 126 ILE H H -46.006 -29.830 26.919 1.00 . A A . 236 ILE H 1 1
1 1773 1 1 126 ILE HA H -43.380 -29.815 27.545 1.00 . A A . 236 ILE HA 1 1
1 1774 1 1 126 ILE HB H -43.952 -29.420 24.867 1.00 . A A . 236 ILE HB 1 1
1 1775 1 1 126 ILE HD11 H -44.549 -33.336 25.848 1.00 . A A . 236 ILE HD11 1 1
1 1776 1 1 126 ILE HD12 H -43.095 -32.732 26.012 1.00 . A A . 236 ILE HD12 1 1
1 1777 1 1 126 ILE HD13 H -44.238 -32.332 27.033 1.00 . A A . 236 ILE HD13 1 1
1 1778 1 1 126 ILE HG12 H -45.383 -31.227 25.300 1.00 . A A . 236 ILE HG12 1 1
1 1779 1 1 126 ILE HG13 H -44.258 -31.621 24.294 1.00 . A A . 236 ILE HG13 1 1
1 1780 1 1 126 ILE HG21 H -41.949 -30.649 24.611 1.00 . A A . 236 ILE HG21 1 1
1 1781 1 1 126 ILE HG22 H -41.733 -29.470 25.646 1.00 . A A . 236 ILE HG22 1 1
1 1782 1 1 126 ILE HG23 H -41.945 -30.950 26.165 1.00 . A A . 236 ILE HG23 1 1
1 1783 1 1 126 ILE N N -45.328 -30.050 27.401 1.00 . A A . 236 ILE N 1 1
1 1784 1 1 126 ILE O O -45.142 -27.492 26.300 1.00 . A A . 236 ILE O 1 1
1 1785 1 1 127 PRO C C -43.039 -25.360 25.906 1.00 . A A . 237 PRO C 1 1
1 1786 1 1 127 PRO CA C -43.187 -25.829 27.351 1.00 . A A . 237 PRO CA 1 1
1 1787 1 1 127 PRO CB C -41.961 -25.437 28.182 1.00 . A A . 237 PRO CB 1 1
1 1788 1 1 127 PRO CD C -42.091 -27.824 28.213 1.00 . A A . 237 PRO CD 1 1
1 1789 1 1 127 PRO CG C -41.127 -26.673 28.240 1.00 . A A . 237 PRO CG 1 1
1 1790 1 1 127 PRO HA H -44.006 -25.423 27.676 1.00 . A A . 237 PRO HA 1 1
1 1791 1 1 127 PRO HB2 H -41.476 -24.705 27.769 1.00 . A A . 237 PRO HB2 1 1
1 1792 1 1 127 PRO HB3 H -42.216 -25.144 29.070 1.00 . A A . 237 PRO HB3 1 1
1 1793 1 1 127 PRO HD2 H -41.702 -28.608 27.794 1.00 . A A . 237 PRO HD2 1 1
1 1794 1 1 127 PRO HD3 H -42.364 -28.085 29.106 1.00 . A A . 237 PRO HD3 1 1
1 1795 1 1 127 PRO HG2 H -40.515 -26.715 27.489 1.00 . A A . 237 PRO HG2 1 1
1 1796 1 1 127 PRO HG3 H -40.588 -26.691 29.047 1.00 . A A . 237 PRO HG3 1 1
1 1797 1 1 127 PRO N N -43.215 -27.289 27.433 1.00 . A A . 237 PRO N 1 1
1 1798 1 1 127 PRO O O -42.019 -25.620 25.264 1.00 . A A . 237 PRO O 1 1
1 1799 1 1 128 ASN C C -42.849 -23.377 23.783 1.00 . A A . 238 ASN C 1 1
1 1800 1 1 128 ASN CA C -44.105 -24.175 24.051 1.00 . A A . 238 ASN CA 1 1
1 1801 1 1 128 ASN CB C -45.334 -23.282 23.834 1.00 . A A . 238 ASN CB 1 1
1 1802 1 1 128 ASN CG C -46.645 -24.046 23.804 1.00 . A A . 238 ASN CG 1 1
1 1803 1 1 128 ASN H H -44.816 -24.579 25.833 1.00 . A A . 238 ASN H 1 1
1 1804 1 1 128 ASN HA H -44.147 -24.922 23.435 1.00 . A A . 238 ASN HA 1 1
1 1805 1 1 128 ASN HB2 H -45.371 -22.620 24.541 1.00 . A A . 238 ASN HB2 1 1
1 1806 1 1 128 ASN HB3 H -45.231 -22.800 22.999 1.00 . A A . 238 ASN HB3 1 1
1 1807 1 1 128 ASN HD21 H -47.342 -25.730 23.262 1.00 . A A . 238 ASN HD21 1 1
1 1808 1 1 128 ASN HD22 H -45.877 -25.602 23.024 1.00 . A A . 238 ASN HD22 1 1
1 1809 1 1 128 ASN N N -44.087 -24.714 25.397 1.00 . A A . 238 ASN N 1 1
1 1810 1 1 128 ASN ND2 N -46.618 -25.268 23.305 1.00 . A A . 238 ASN ND2 1 1
1 1811 1 1 128 ASN O O -42.474 -22.496 24.552 1.00 . A A . 238 ASN O 1 1
1 1812 1 1 128 ASN OD1 O -47.680 -23.530 24.218 1.00 . A A . 238 ASN OD1 1 1
1 1813 1 1 129 ILE C C -41.349 -21.639 21.672 1.00 . A A . 239 ILE C 1 1
1 1814 1 1 129 ILE CA C -41.000 -23.000 22.262 1.00 . A A . 239 ILE CA 1 1
1 1815 1 1 129 ILE CB C -40.212 -23.820 21.224 1.00 . A A . 239 ILE CB 1 1
1 1816 1 1 129 ILE CD1 C -40.411 -24.943 18.939 1.00 . A A . 239 ILE CD1 1 1
1 1817 1 1 129 ILE CG1 C -41.106 -24.147 20.023 1.00 . A A . 239 ILE CG1 1 1
1 1818 1 1 129 ILE CG2 C -39.662 -25.088 21.863 1.00 . A A . 239 ILE CG2 1 1
1 1819 1 1 129 ILE H H -42.449 -24.332 22.159 1.00 . A A . 239 ILE H 1 1
1 1820 1 1 129 ILE HA H -40.444 -22.877 23.048 1.00 . A A . 239 ILE HA 1 1
1 1821 1 1 129 ILE HB H -39.461 -23.293 20.908 1.00 . A A . 239 ILE HB 1 1
1 1822 1 1 129 ILE HD11 H -41.033 -25.113 18.214 1.00 . A A . 239 ILE HD11 1 1
1 1823 1 1 129 ILE HD12 H -39.653 -24.440 18.603 1.00 . A A . 239 ILE HD12 1 1
1 1824 1 1 129 ILE HD13 H -40.102 -25.787 19.305 1.00 . A A . 239 ILE HD13 1 1
1 1825 1 1 129 ILE HG12 H -41.879 -24.646 20.332 1.00 . A A . 239 ILE HG12 1 1
1 1826 1 1 129 ILE HG13 H -41.436 -23.318 19.641 1.00 . A A . 239 ILE HG13 1 1
1 1827 1 1 129 ILE HG21 H -39.168 -25.596 21.201 1.00 . A A . 239 ILE HG21 1 1
1 1828 1 1 129 ILE HG22 H -39.072 -24.853 22.595 1.00 . A A . 239 ILE HG22 1 1
1 1829 1 1 129 ILE HG23 H -40.396 -25.626 22.200 1.00 . A A . 239 ILE HG23 1 1
1 1830 1 1 129 ILE N N -42.205 -23.698 22.687 1.00 . A A . 239 ILE N 1 1
1 1831 1 1 129 ILE O O -40.488 -20.917 21.181 1.00 . A A . 239 ILE O 1 1
1 1832 1 1 130 ARG C C -43.548 -19.147 22.364 1.00 . A A . 240 ARG C 1 1
1 1833 1 1 130 ARG CA C -43.099 -20.033 21.216 1.00 . A A . 240 ARG CA 1 1
1 1834 1 1 130 ARG CB C -44.254 -20.271 20.245 1.00 . A A . 240 ARG CB 1 1
1 1835 1 1 130 ARG CD C -45.078 -21.512 18.228 1.00 . A A . 240 ARG CD 1 1
1 1836 1 1 130 ARG CG C -43.885 -21.210 19.117 1.00 . A A . 240 ARG CG 1 1
1 1837 1 1 130 ARG CZ C -45.616 -22.912 16.265 1.00 . A A . 240 ARG CZ 1 1
1 1838 1 1 130 ARG H H -43.238 -21.802 22.060 1.00 . A A . 240 ARG H 1 1
1 1839 1 1 130 ARG HA H -42.378 -19.587 20.745 1.00 . A A . 240 ARG HA 1 1
1 1840 1 1 130 ARG HB2 H -45.010 -20.637 20.731 1.00 . A A . 240 ARG HB2 1 1
1 1841 1 1 130 ARG HB3 H -44.540 -19.423 19.873 1.00 . A A . 240 ARG HB3 1 1
1 1842 1 1 130 ARG HD2 H -45.806 -21.856 18.770 1.00 . A A . 240 ARG HD2 1 1
1 1843 1 1 130 ARG HD3 H -45.393 -20.690 17.820 1.00 . A A . 240 ARG HD3 1 1
1 1844 1 1 130 ARG HE H -43.950 -22.788 17.157 1.00 . A A . 240 ARG HE 1 1
1 1845 1 1 130 ARG HG2 H -43.176 -20.816 18.586 1.00 . A A . 240 ARG HG2 1 1
1 1846 1 1 130 ARG HG3 H -43.538 -22.038 19.485 1.00 . A A . 240 ARG HG3 1 1
1 1847 1 1 130 ARG HH11 H -47.113 -21.881 16.837 1.00 . A A . 240 ARG HH11 1 1
1 1848 1 1 130 ARG HH12 H -47.414 -22.741 15.658 1.00 . A A . 240 ARG HH12 1 1
1 1849 1 1 130 ARG HH21 H -44.421 -24.095 15.361 1.00 . A A . 240 ARG HH21 1 1
1 1850 1 1 130 ARG HH22 H -45.787 -24.080 14.765 1.00 . A A . 240 ARG HH22 1 1
1 1851 1 1 130 ARG N N -42.623 -21.301 21.726 1.00 . A A . 240 ARG N 1 1
1 1852 1 1 130 ARG NE N -44.752 -22.478 17.182 1.00 . A A . 240 ARG NE 1 1
1 1853 1 1 130 ARG NH1 N -46.860 -22.459 16.252 1.00 . A A . 240 ARG NH1 1 1
1 1854 1 1 130 ARG NH2 N -45.229 -23.800 15.357 1.00 . A A . 240 ARG NH2 1 1
1 1855 1 1 130 ARG O O -43.049 -18.041 22.548 1.00 . A A . 240 ARG O 1 1
1 1856 1 1 131 THR C C -44.348 -19.197 25.557 1.00 . A A . 241 THR C 1 1
1 1857 1 1 131 THR CA C -45.069 -18.908 24.242 1.00 . A A . 241 THR CA 1 1
1 1858 1 1 131 THR CB C -46.556 -19.287 24.386 1.00 . A A . 241 THR CB 1 1
1 1859 1 1 131 THR CG2 C -47.260 -19.178 23.051 1.00 . A A . 241 THR CG2 1 1
1 1860 1 1 131 THR H H -44.786 -20.457 23.061 1.00 . A A . 241 THR H 1 1
1 1861 1 1 131 THR HA H -44.985 -17.962 24.043 1.00 . A A . 241 THR HA 1 1
1 1862 1 1 131 THR HB H -46.965 -18.678 25.022 1.00 . A A . 241 THR HB 1 1
1 1863 1 1 131 THR HG1 H -46.987 -21.120 24.235 1.00 . A A . 241 THR HG1 1 1
1 1864 1 1 131 THR HG21 H -48.194 -19.419 23.156 1.00 . A A . 241 THR HG21 1 1
1 1865 1 1 131 THR HG22 H -47.197 -18.266 22.724 1.00 . A A . 241 THR HG22 1 1
1 1866 1 1 131 THR HG23 H -46.842 -19.779 22.414 1.00 . A A . 241 THR HG23 1 1
1 1867 1 1 131 THR N N -44.477 -19.659 23.147 1.00 . A A . 241 THR N 1 1
1 1868 1 1 131 THR O O -44.140 -18.309 26.386 1.00 . A A . 241 THR O 1 1
1 1869 1 1 131 THR OG1 O -46.670 -20.641 24.848 1.00 . A A . 241 THR OG1 1 1
1 1870 1 1 132 GLY C C -44.296 -21.623 27.828 1.00 . A A . 242 GLY C 1 1
1 1871 1 1 132 GLY CA C -43.321 -20.892 26.944 1.00 . A A . 242 GLY CA 1 1
1 1872 1 1 132 GLY H H -44.046 -21.066 25.127 1.00 . A A . 242 GLY H 1 1
1 1873 1 1 132 GLY HA2 H -42.574 -21.474 26.733 1.00 . A A . 242 GLY HA2 1 1
1 1874 1 1 132 GLY HA3 H -42.960 -20.127 27.419 1.00 . A A . 242 GLY HA3 1 1
1 1875 1 1 132 GLY N N -43.954 -20.451 25.721 1.00 . A A . 242 GLY N 1 1
1 1876 1 1 132 GLY O O -43.943 -22.099 28.911 1.00 . A A . 242 GLY O 1 1
1 1877 1 1 133 ALA C C -46.553 -23.814 27.969 1.00 . A A . 243 ALA C 1 1
1 1878 1 1 133 ALA CA C -46.602 -22.319 28.070 1.00 . A A . 243 ALA CA 1 1
1 1879 1 1 133 ALA CB C -47.933 -21.810 27.558 1.00 . A A . 243 ALA CB 1 1
1 1880 1 1 133 ALA H H -45.744 -21.452 26.551 1.00 . A A . 243 ALA H 1 1
1 1881 1 1 133 ALA HA H -46.508 -22.065 29.001 1.00 . A A . 243 ALA HA 1 1
1 1882 1 1 133 ALA HB1 H -48.652 -22.219 28.065 1.00 . A A . 243 ALA HB1 1 1
1 1883 1 1 133 ALA HB2 H -47.972 -20.846 27.660 1.00 . A A . 243 ALA HB2 1 1
1 1884 1 1 133 ALA HB3 H -48.028 -22.039 26.620 1.00 . A A . 243 ALA HB3 1 1
1 1885 1 1 133 ALA N N -45.523 -21.729 27.335 1.00 . A A . 243 ALA N 1 1
1 1886 1 1 133 ALA O O -46.394 -24.386 26.891 1.00 . A A . 243 ALA O 1 1
1 1887 1 1 134 CYS C C -48.006 -26.321 28.540 1.00 . A A . 244 CYS C 1 1
1 1888 1 1 134 CYS CA C -46.736 -25.851 29.226 1.00 . A A . 244 CYS CA 1 1
1 1889 1 1 134 CYS CB C -46.743 -26.242 30.699 1.00 . A A . 244 CYS CB 1 1
1 1890 1 1 134 CYS H H -46.631 -24.008 29.869 1.00 . A A . 244 CYS H 1 1
1 1891 1 1 134 CYS HA H -45.977 -26.273 28.795 1.00 . A A . 244 CYS HA 1 1
1 1892 1 1 134 CYS HB2 H -47.657 -26.236 31.022 1.00 . A A . 244 CYS HB2 1 1
1 1893 1 1 134 CYS HB3 H -46.418 -27.152 30.785 1.00 . A A . 244 CYS HB3 1 1
1 1894 1 1 134 CYS N N -46.634 -24.419 29.113 1.00 . A A . 244 CYS N 1 1
1 1895 1 1 134 CYS O O -49.112 -25.980 28.963 1.00 . A A . 244 CYS O 1 1
1 1896 1 1 134 CYS SG S -45.731 -25.148 31.759 1.00 . A A . 244 CYS SG 1 1
1 1897 1 1 135 GLN C C -49.043 -29.065 26.700 1.00 . A A . 245 GLN C 1 1
1 1898 1 1 135 GLN CA C -48.990 -27.553 26.699 1.00 . A A . 245 GLN CA 1 1
1 1899 1 1 135 GLN CB C -48.900 -27.018 25.272 1.00 . A A . 245 GLN CB 1 1
1 1900 1 1 135 GLN CD C -49.755 -27.065 22.901 1.00 . A A . 245 GLN CD 1 1
1 1901 1 1 135 GLN CG C -49.941 -27.574 24.317 1.00 . A A . 245 GLN CG 1 1
1 1902 1 1 135 GLN H H -47.084 -27.355 27.177 1.00 . A A . 245 GLN H 1 1
1 1903 1 1 135 GLN HA H -49.804 -27.220 27.106 1.00 . A A . 245 GLN HA 1 1
1 1904 1 1 135 GLN HB2 H -48.986 -26.052 25.297 1.00 . A A . 245 GLN HB2 1 1
1 1905 1 1 135 GLN HB3 H -48.018 -27.216 24.921 1.00 . A A . 245 GLN HB3 1 1
1 1906 1 1 135 GLN HE21 H -50.527 -28.612 22.099 1.00 . A A . 245 GLN HE21 1 1
1 1907 1 1 135 GLN HE22 H -50.109 -27.586 21.102 1.00 . A A . 245 GLN HE22 1 1
1 1908 1 1 135 GLN HG2 H -49.893 -28.543 24.319 1.00 . A A . 245 GLN HG2 1 1
1 1909 1 1 135 GLN HG3 H -50.826 -27.333 24.631 1.00 . A A . 245 GLN HG3 1 1
1 1910 1 1 135 GLN N N -47.847 -27.090 27.472 1.00 . A A . 245 GLN N 1 1
1 1911 1 1 135 GLN NE2 N -50.180 -27.845 21.920 1.00 . A A . 245 GLN NE2 1 1
1 1912 1 1 135 GLN O O -48.007 -29.724 26.588 1.00 . A A . 245 GLN O 1 1
1 1913 1 1 135 GLN OE1 O -49.252 -25.962 22.692 1.00 . A A . 245 GLN OE1 1 1
1 1914 1 1 136 ASP C C -50.262 -31.637 25.519 1.00 . A A . 246 ASP C 1 1
1 1915 1 1 136 ASP CA C -50.405 -31.056 26.891 1.00 . A A . 246 ASP CA 1 1
1 1916 1 1 136 ASP CB C -51.755 -31.469 27.468 1.00 . A A . 246 ASP CB 1 1
1 1917 1 1 136 ASP CG C -51.978 -32.975 27.375 1.00 . A A . 246 ASP CG 1 1
1 1918 1 1 136 ASP H H -50.980 -29.168 26.861 1.00 . A A . 246 ASP H 1 1
1 1919 1 1 136 ASP HA H -49.717 -31.394 27.485 1.00 . A A . 246 ASP HA 1 1
1 1920 1 1 136 ASP HB2 H -51.808 -31.193 28.396 1.00 . A A . 246 ASP HB2 1 1
1 1921 1 1 136 ASP HB3 H -52.464 -31.007 26.994 1.00 . A A . 246 ASP HB3 1 1
1 1922 1 1 136 ASP N N -50.245 -29.614 26.820 1.00 . A A . 246 ASP N 1 1
1 1923 1 1 136 ASP O O -50.662 -31.024 24.523 1.00 . A A . 246 ASP O 1 1
1 1924 1 1 136 ASP OD1 O -51.433 -33.732 28.193 1.00 . A A . 246 ASP OD1 1 1
1 1925 1 1 136 ASP OD2 O -52.695 -33.438 26.479 1.00 . A A . 246 ASP OD2 1 1
1 1926 1 1 137 VAL C C -50.628 -34.510 24.081 1.00 . A A . 247 VAL C 1 1
1 1927 1 1 137 VAL CA C -49.549 -33.483 24.214 1.00 . A A . 247 VAL CA 1 1
1 1928 1 1 137 VAL CB C -48.174 -34.149 24.097 1.00 . A A . 247 VAL CB 1 1
1 1929 1 1 137 VAL CG1 C -47.097 -33.089 23.944 1.00 . A A . 247 VAL CG1 1 1
1 1930 1 1 137 VAL CG2 C -47.868 -35.007 25.290 1.00 . A A . 247 VAL CG2 1 1
1 1931 1 1 137 VAL H H -49.386 -33.243 26.137 1.00 . A A . 247 VAL H 1 1
1 1932 1 1 137 VAL HA H -49.623 -32.831 23.500 1.00 . A A . 247 VAL HA 1 1
1 1933 1 1 137 VAL HB H -48.190 -34.720 23.313 1.00 . A A . 247 VAL HB 1 1
1 1934 1 1 137 VAL HG11 H -46.230 -33.517 23.870 1.00 . A A . 247 VAL HG11 1 1
1 1935 1 1 137 VAL HG12 H -47.269 -32.566 23.145 1.00 . A A . 247 VAL HG12 1 1
1 1936 1 1 137 VAL HG13 H -47.106 -32.506 24.719 1.00 . A A . 247 VAL HG13 1 1
1 1937 1 1 137 VAL HG21 H -46.992 -35.411 25.182 1.00 . A A . 247 VAL HG21 1 1
1 1938 1 1 137 VAL HG22 H -47.875 -34.460 26.092 1.00 . A A . 247 VAL HG22 1 1
1 1939 1 1 137 VAL HG23 H -48.538 -35.703 25.368 1.00 . A A . 247 VAL HG23 1 1
1 1940 1 1 137 VAL N N -49.695 -32.815 25.458 1.00 . A A . 247 VAL N 1 1
1 1941 1 1 137 VAL O O -51.067 -35.081 25.078 1.00 . A A . 247 VAL O 1 1
1 1942 1 1 138 ASP C C -50.922 -37.024 22.608 1.00 . A A . 248 ASP C 1 1
1 1943 1 1 138 ASP CA C -51.893 -35.865 22.621 1.00 . A A . 248 ASP CA 1 1
1 1944 1 1 138 ASP CB C -52.643 -35.779 21.292 1.00 . A A . 248 ASP CB 1 1
1 1945 1 1 138 ASP CG C -53.749 -36.812 21.202 1.00 . A A . 248 ASP CG 1 1
1 1946 1 1 138 ASP H H -50.966 -34.187 22.209 1.00 . A A . 248 ASP H 1 1
1 1947 1 1 138 ASP HA H -52.582 -35.963 23.297 1.00 . A A . 248 ASP HA 1 1
1 1948 1 1 138 ASP HB2 H -53.021 -34.891 21.190 1.00 . A A . 248 ASP HB2 1 1
1 1949 1 1 138 ASP HB3 H -52.021 -35.909 20.559 1.00 . A A . 248 ASP HB3 1 1
1 1950 1 1 138 ASP N N -51.096 -34.706 22.881 1.00 . A A . 248 ASP N 1 1
1 1951 1 1 138 ASP O O -50.460 -37.427 21.556 1.00 . A A . 248 ASP O 1 1
1 1952 1 1 138 ASP OD1 O -54.933 -36.439 21.345 1.00 . A A . 248 ASP OD1 1 1
1 1953 1 1 138 ASP OD2 O -53.442 -38.003 21.003 1.00 . A A . 248 ASP OD2 1 1
1 1954 1 1 139 GLU C C -49.852 -39.717 23.052 1.00 . A A . 249 GLU C 1 1
1 1955 1 1 139 GLU CA C -49.546 -38.517 23.955 1.00 . A A . 249 GLU CA 1 1
1 1956 1 1 139 GLU CB C -49.540 -38.925 25.418 1.00 . A A . 249 GLU CB 1 1
1 1957 1 1 139 GLU CD C -50.116 -36.974 26.925 1.00 . A A . 249 GLU CD 1 1
1 1958 1 1 139 GLU CG C -49.010 -37.901 26.408 1.00 . A A . 249 GLU CG 1 1
1 1959 1 1 139 GLU H H -50.899 -37.233 24.539 1.00 . A A . 249 GLU H 1 1
1 1960 1 1 139 GLU HA H -48.673 -38.179 23.698 1.00 . A A . 249 GLU HA 1 1
1 1961 1 1 139 GLU HB2 H -50.448 -39.152 25.674 1.00 . A A . 249 GLU HB2 1 1
1 1962 1 1 139 GLU HB3 H -49.010 -39.733 25.505 1.00 . A A . 249 GLU HB3 1 1
1 1963 1 1 139 GLU HG2 H -48.597 -38.360 27.158 1.00 . A A . 249 GLU HG2 1 1
1 1964 1 1 139 GLU HG3 H -48.317 -37.371 25.984 1.00 . A A . 249 GLU HG3 1 1
1 1965 1 1 139 GLU N N -50.557 -37.500 23.797 1.00 . A A . 249 GLU N 1 1
1 1966 1 1 139 GLU O O -48.952 -40.355 22.518 1.00 . A A . 249 GLU O 1 1
1 1967 1 1 139 GLU OE1 O -49.844 -35.875 27.429 1.00 . A A . 249 GLU OE1 1 1
1 1968 1 1 139 GLU OE2 O -51.300 -37.313 26.800 1.00 . A A . 249 GLU OE2 1 1
1 1969 1 1 140 CYS C C -51.088 -40.781 20.549 1.00 . A A . 250 CYS C 1 1
1 1970 1 1 140 CYS CA C -51.645 -40.999 21.961 1.00 . A A . 250 CYS CA 1 1
1 1971 1 1 140 CYS CB C -53.168 -40.946 21.899 1.00 . A A . 250 CYS CB 1 1
1 1972 1 1 140 CYS H H -51.771 -39.588 23.331 1.00 . A A . 250 CYS H 1 1
1 1973 1 1 140 CYS HA H -51.349 -41.865 22.282 1.00 . A A . 250 CYS HA 1 1
1 1974 1 1 140 CYS HB2 H -53.439 -40.094 21.524 1.00 . A A . 250 CYS HB2 1 1
1 1975 1 1 140 CYS HB3 H -53.482 -41.636 21.293 1.00 . A A . 250 CYS HB3 1 1
1 1976 1 1 140 CYS N N -51.149 -39.990 22.894 1.00 . A A . 250 CYS N 1 1
1 1977 1 1 140 CYS O O -50.660 -41.730 19.886 1.00 . A A . 250 CYS O 1 1
1 1978 1 1 140 CYS SG S -53.985 -41.165 23.515 1.00 . A A . 250 CYS SG 1 1
1 1979 1 1 141 GLN C C -49.231 -38.882 18.668 1.00 . A A . 251 GLN C 1 1
1 1980 1 1 141 GLN CA C -50.719 -39.165 18.750 1.00 . A A . 251 GLN CA 1 1
1 1981 1 1 141 GLN CB C -51.496 -37.916 18.328 1.00 . A A . 251 GLN CB 1 1
1 1982 1 1 141 GLN CD C -51.416 -35.484 17.683 1.00 . A A . 251 GLN CD 1 1
1 1983 1 1 141 GLN CG C -50.707 -36.620 18.390 1.00 . A A . 251 GLN CG 1 1
1 1984 1 1 141 GLN H H -51.315 -38.850 20.595 1.00 . A A . 251 GLN H 1 1
1 1985 1 1 141 GLN HA H -50.931 -39.905 18.159 1.00 . A A . 251 GLN HA 1 1
1 1986 1 1 141 GLN HB2 H -51.816 -38.041 17.421 1.00 . A A . 251 GLN HB2 1 1
1 1987 1 1 141 GLN HB3 H -52.278 -37.830 18.895 1.00 . A A . 251 GLN HB3 1 1
1 1988 1 1 141 GLN HE21 H -50.700 -35.966 15.990 1.00 . A A . 251 GLN HE21 1 1
1 1989 1 1 141 GLN HE22 H -51.608 -34.786 15.925 1.00 . A A . 251 GLN HE22 1 1
1 1990 1 1 141 GLN HG2 H -50.556 -36.379 19.318 1.00 . A A . 251 GLN HG2 1 1
1 1991 1 1 141 GLN HG3 H -49.834 -36.756 17.988 1.00 . A A . 251 GLN HG3 1 1
1 1992 1 1 141 GLN N N -51.092 -39.522 20.106 1.00 . A A . 251 GLN N 1 1
1 1993 1 1 141 GLN NE2 N -51.218 -35.403 16.382 1.00 . A A . 251 GLN NE2 1 1
1 1994 1 1 141 GLN O O -48.581 -39.126 17.650 1.00 . A A . 251 GLN O 1 1
1 1995 1 1 141 GLN OE1 O -52.149 -34.702 18.294 1.00 . A A . 251 GLN OE1 1 1
1 1996 1 1 142 ALA C C -46.372 -38.927 20.141 1.00 . A A . 252 ALA C 1 1
1 1997 1 1 142 ALA CA C -47.368 -37.839 19.799 1.00 . A A . 252 ALA CA 1 1
1 1998 1 1 142 ALA CB C -47.307 -36.686 20.783 1.00 . A A . 252 ALA CB 1 1
1 1999 1 1 142 ALA H H -49.130 -38.303 20.509 1.00 . A A . 252 ALA H 1 1
1 2000 1 1 142 ALA HA H -47.126 -37.506 18.920 1.00 . A A . 252 ALA HA 1 1
1 2001 1 1 142 ALA HB1 H -46.404 -36.332 20.810 1.00 . A A . 252 ALA HB1 1 1
1 2002 1 1 142 ALA HB2 H -47.919 -35.988 20.502 1.00 . A A . 252 ALA HB2 1 1
1 2003 1 1 142 ALA HB3 H -47.558 -37.000 21.665 1.00 . A A . 252 ALA HB3 1 1
1 2004 1 1 142 ALA N N -48.709 -38.362 19.762 1.00 . A A . 252 ALA N 1 1
1 2005 1 1 142 ALA O O -45.180 -38.772 19.904 1.00 . A A . 252 ALA O 1 1
1 2006 1 1 143 ILE C C -46.721 -42.408 20.247 1.00 . A A . 253 ILE C 1 1
1 2007 1 1 143 ILE CA C -46.036 -41.212 20.926 1.00 . A A . 253 ILE CA 1 1
1 2008 1 1 143 ILE CB C -45.813 -41.506 22.435 1.00 . A A . 253 ILE CB 1 1
1 2009 1 1 143 ILE CD1 C -45.951 -39.170 23.488 1.00 . A A . 253 ILE CD1 1 1
1 2010 1 1 143 ILE CG1 C -45.077 -40.352 23.135 1.00 . A A . 253 ILE CG1 1 1
1 2011 1 1 143 ILE CG2 C -45.018 -42.791 22.610 1.00 . A A . 253 ILE CG2 1 1
1 2012 1 1 143 ILE H H -47.681 -40.127 20.933 1.00 . A A . 253 ILE H 1 1
1 2013 1 1 143 ILE HA H -45.155 -41.049 20.553 1.00 . A A . 253 ILE HA 1 1
1 2014 1 1 143 ILE HB H -46.687 -41.603 22.844 1.00 . A A . 253 ILE HB 1 1
1 2015 1 1 143 ILE HD11 H -45.415 -38.490 23.924 1.00 . A A . 253 ILE HD11 1 1
1 2016 1 1 143 ILE HD12 H -46.343 -38.804 22.680 1.00 . A A . 253 ILE HD12 1 1
1 2017 1 1 143 ILE HD13 H -46.658 -39.457 24.088 1.00 . A A . 253 ILE HD13 1 1
1 2018 1 1 143 ILE HG12 H -44.667 -40.690 23.946 1.00 . A A . 253 ILE HG12 1 1
1 2019 1 1 143 ILE HG13 H -44.358 -40.047 22.560 1.00 . A A . 253 ILE HG13 1 1
1 2020 1 1 143 ILE HG21 H -44.885 -42.964 23.554 1.00 . A A . 253 ILE HG21 1 1
1 2021 1 1 143 ILE HG22 H -45.504 -43.529 22.211 1.00 . A A . 253 ILE HG22 1 1
1 2022 1 1 143 ILE HG23 H -44.156 -42.700 22.174 1.00 . A A . 253 ILE HG23 1 1
1 2023 1 1 143 ILE N N -46.861 -40.036 20.689 1.00 . A A . 253 ILE N 1 1
1 2024 1 1 143 ILE O O -47.447 -43.184 20.885 1.00 . A A . 253 ILE O 1 1
1 2025 1 1 144 PRO C C -47.404 -44.866 18.646 1.00 . A A . 254 PRO C 1 1
1 2026 1 1 144 PRO CA C -47.217 -43.481 18.053 1.00 . A A . 254 PRO CA 1 1
1 2027 1 1 144 PRO CB C -46.317 -43.552 16.836 1.00 . A A . 254 PRO CB 1 1
1 2028 1 1 144 PRO CD C -45.631 -41.653 18.123 1.00 . A A . 254 PRO CD 1 1
1 2029 1 1 144 PRO CG C -45.755 -42.189 16.723 1.00 . A A . 254 PRO CG 1 1
1 2030 1 1 144 PRO HA H -48.126 -43.190 17.882 1.00 . A A . 254 PRO HA 1 1
1 2031 1 1 144 PRO HB2 H -45.619 -44.216 16.950 1.00 . A A . 254 PRO HB2 1 1
1 2032 1 1 144 PRO HB3 H -46.815 -43.798 16.041 1.00 . A A . 254 PRO HB3 1 1
1 2033 1 1 144 PRO HD2 H -44.718 -41.704 18.443 1.00 . A A . 254 PRO HD2 1 1
1 2034 1 1 144 PRO HD3 H -45.897 -40.721 18.171 1.00 . A A . 254 PRO HD3 1 1
1 2035 1 1 144 PRO HG2 H -44.890 -42.209 16.285 1.00 . A A . 254 PRO HG2 1 1
1 2036 1 1 144 PRO HG3 H -46.331 -41.622 16.187 1.00 . A A . 254 PRO HG3 1 1
1 2037 1 1 144 PRO N N -46.531 -42.513 18.915 1.00 . A A . 254 PRO N 1 1
1 2038 1 1 144 PRO O O -46.446 -45.609 18.888 1.00 . A A . 254 PRO O 1 1
1 2039 1 1 145 GLY C C -48.430 -46.928 20.621 1.00 . A A . 255 GLY C 1 1
1 2040 1 1 145 GLY CA C -49.066 -46.499 19.309 1.00 . A A . 255 GLY CA 1 1
1 2041 1 1 145 GLY H H -49.320 -44.638 18.745 1.00 . A A . 255 GLY H 1 1
1 2042 1 1 145 GLY HA2 H -50.031 -46.516 19.407 1.00 . A A . 255 GLY HA2 1 1
1 2043 1 1 145 GLY HA3 H -48.839 -47.147 18.623 1.00 . A A . 255 GLY HA3 1 1
1 2044 1 1 145 GLY N N -48.666 -45.184 18.859 1.00 . A A . 255 GLY N 1 1
1 2045 1 1 145 GLY O O -48.146 -48.112 20.805 1.00 . A A . 255 GLY O 1 1
1 2046 1 1 146 LEU C C -48.682 -47.070 23.702 1.00 . A A . 256 LEU C 1 1
1 2047 1 1 146 LEU CA C -47.637 -46.370 22.839 1.00 . A A . 256 LEU CA 1 1
1 2048 1 1 146 LEU CB C -47.041 -45.162 23.582 1.00 . A A . 256 LEU CB 1 1
1 2049 1 1 146 LEU CD1 C -47.144 -43.542 25.482 1.00 . A A . 256 LEU CD1 1 1
1 2050 1 1 146 LEU CD2 C -49.005 -43.604 23.858 1.00 . A A . 256 LEU CD2 1 1
1 2051 1 1 146 LEU CG C -47.957 -44.436 24.567 1.00 . A A . 256 LEU CG 1 1
1 2052 1 1 146 LEU H H -48.353 -45.157 21.437 1.00 . A A . 256 LEU H 1 1
1 2053 1 1 146 LEU HA H -46.910 -46.989 22.668 1.00 . A A . 256 LEU HA 1 1
1 2054 1 1 146 LEU HB2 H -46.255 -45.463 24.065 1.00 . A A . 256 LEU HB2 1 1
1 2055 1 1 146 LEU HB3 H -46.738 -44.521 22.921 1.00 . A A . 256 LEU HB3 1 1
1 2056 1 1 146 LEU HD11 H -47.737 -43.088 26.102 1.00 . A A . 256 LEU HD11 1 1
1 2057 1 1 146 LEU HD12 H -46.509 -44.080 25.980 1.00 . A A . 256 LEU HD12 1 1
1 2058 1 1 146 LEU HD13 H -46.665 -42.885 24.953 1.00 . A A . 256 LEU HD13 1 1
1 2059 1 1 146 LEU HD21 H -49.564 -43.160 24.514 1.00 . A A . 256 LEU HD21 1 1
1 2060 1 1 146 LEU HD22 H -48.569 -42.938 23.303 1.00 . A A . 256 LEU HD22 1 1
1 2061 1 1 146 LEU HD23 H -49.553 -44.179 23.302 1.00 . A A . 256 LEU HD23 1 1
1 2062 1 1 146 LEU HG H -48.411 -45.116 25.087 1.00 . A A . 256 LEU HG 1 1
1 2063 1 1 146 LEU N N -48.198 -45.996 21.540 1.00 . A A . 256 LEU N 1 1
1 2064 1 1 146 LEU O O -48.336 -47.856 24.581 1.00 . A A . 256 LEU O 1 1
1 2065 1 1 147 CYS C C -51.461 -48.719 23.504 1.00 . A A . 257 CYS C 1 1
1 2066 1 1 147 CYS CA C -51.035 -47.423 24.178 1.00 . A A . 257 CYS CA 1 1
1 2067 1 1 147 CYS CB C -52.231 -46.470 24.294 1.00 . A A . 257 CYS CB 1 1
1 2068 1 1 147 CYS H H -50.209 -46.261 22.816 1.00 . A A . 257 CYS H 1 1
1 2069 1 1 147 CYS HA H -50.714 -47.621 25.072 1.00 . A A . 257 CYS HA 1 1
1 2070 1 1 147 CYS HB2 H -51.941 -45.656 24.735 1.00 . A A . 257 CYS HB2 1 1
1 2071 1 1 147 CYS HB3 H -52.521 -46.223 23.401 1.00 . A A . 257 CYS HB3 1 1
1 2072 1 1 147 CYS N N -49.953 -46.803 23.432 1.00 . A A . 257 CYS N 1 1
1 2073 1 1 147 CYS O O -51.969 -48.708 22.380 1.00 . A A . 257 CYS O 1 1
1 2074 1 1 147 CYS SG S -53.656 -47.156 25.205 1.00 . A A . 257 CYS SG 1 1
1 2075 1 1 148 GLN C C -52.848 -51.675 24.306 1.00 . A A . 258 GLN C 1 1
1 2076 1 1 148 GLN CA C -51.575 -51.144 23.665 1.00 . A A . 258 GLN CA 1 1
1 2077 1 1 148 GLN CB C -50.411 -52.116 23.881 1.00 . A A . 258 GLN CB 1 1
1 2078 1 1 148 GLN CD C -47.999 -52.666 23.301 1.00 . A A . 258 GLN CD 1 1
1 2079 1 1 148 GLN CG C -49.138 -51.674 23.173 1.00 . A A . 258 GLN CG 1 1
1 2080 1 1 148 GLN H H -50.903 -49.846 24.983 1.00 . A A . 258 GLN H 1 1
1 2081 1 1 148 GLN HA H -51.730 -51.061 22.712 1.00 . A A . 258 GLN HA 1 1
1 2082 1 1 148 GLN HB2 H -50.235 -52.199 24.831 1.00 . A A . 258 GLN HB2 1 1
1 2083 1 1 148 GLN HB3 H -50.665 -52.995 23.561 1.00 . A A . 258 GLN HB3 1 1
1 2084 1 1 148 GLN HE21 H -47.263 -52.205 21.606 1.00 . A A . 258 GLN HE21 1 1
1 2085 1 1 148 GLN HE22 H -46.490 -53.269 22.307 1.00 . A A . 258 GLN HE22 1 1
1 2086 1 1 148 GLN HG2 H -49.331 -51.533 22.233 1.00 . A A . 258 GLN HG2 1 1
1 2087 1 1 148 GLN HG3 H -48.855 -50.819 23.535 1.00 . A A . 258 GLN HG3 1 1
1 2088 1 1 148 GLN N N -51.245 -49.832 24.194 1.00 . A A . 258 GLN N 1 1
1 2089 1 1 148 GLN NE2 N -47.152 -52.720 22.286 1.00 . A A . 258 GLN NE2 1 1
1 2090 1 1 148 GLN O O -52.807 -52.440 25.275 1.00 . A A . 258 GLN O 1 1
1 2091 1 1 148 GLN OE1 O -47.885 -53.381 24.296 1.00 . A A . 258 GLN OE1 1 1
1 2092 1 1 149 GLY C C -56.357 -51.544 23.235 1.00 . A A . 259 GLY C 1 1
1 2093 1 1 149 GLY CA C -55.255 -51.715 24.256 1.00 . A A . 259 GLY CA 1 1
1 2094 1 1 149 GLY H H -54.025 -50.693 23.111 1.00 . A A . 259 GLY H 1 1
1 2095 1 1 149 GLY HA2 H -55.185 -52.651 24.499 1.00 . A A . 259 GLY HA2 1 1
1 2096 1 1 149 GLY HA3 H -55.486 -51.229 25.063 1.00 . A A . 259 GLY HA3 1 1
1 2097 1 1 149 GLY N N -53.979 -51.251 23.764 1.00 . A A . 259 GLY N 1 1
1 2098 1 1 149 GLY O O -56.425 -52.296 22.258 1.00 . A A . 259 GLY O 1 1
1 2099 1 1 150 GLY C C -58.268 -48.867 22.039 1.00 . A A . 260 GLY C 1 1
1 2100 1 1 150 GLY CA C -58.295 -50.295 22.530 1.00 . A A . 260 GLY CA 1 1
1 2101 1 1 150 GLY H H -57.185 -50.033 24.134 1.00 . A A . 260 GLY H 1 1
1 2102 1 1 150 GLY HA2 H -58.230 -50.899 21.774 1.00 . A A . 260 GLY HA2 1 1
1 2103 1 1 150 GLY HA3 H -59.144 -50.472 22.964 1.00 . A A . 260 GLY HA3 1 1
1 2104 1 1 150 GLY N N -57.214 -50.559 23.454 1.00 . A A . 260 GLY N 1 1
1 2105 1 1 150 GLY O O -57.636 -48.571 21.025 1.00 . A A . 260 GLY O 1 1
1 2106 1 1 151 ASN C C -57.869 -45.808 23.144 1.00 . A A . 261 ASN C 1 1
1 2107 1 1 151 ASN CA C -58.955 -46.560 22.406 1.00 . A A . 261 ASN CA 1 1
1 2108 1 1 151 ASN CB C -60.310 -45.926 22.742 1.00 . A A . 261 ASN CB 1 1
1 2109 1 1 151 ASN CG C -61.414 -46.321 21.787 1.00 . A A . 261 ASN CG 1 1
1 2110 1 1 151 ASN H H -59.359 -48.171 23.486 1.00 . A A . 261 ASN H 1 1
1 2111 1 1 151 ASN HA H -58.812 -46.503 21.448 1.00 . A A . 261 ASN HA 1 1
1 2112 1 1 151 ASN HB2 H -60.565 -46.180 23.643 1.00 . A A . 261 ASN HB2 1 1
1 2113 1 1 151 ASN HB3 H -60.218 -44.960 22.736 1.00 . A A . 261 ASN HB3 1 1
1 2114 1 1 151 ASN HD21 H -62.359 -45.607 20.298 1.00 . A A . 261 ASN HD21 1 1
1 2115 1 1 151 ASN HD22 H -61.279 -44.706 20.790 1.00 . A A . 261 ASN HD22 1 1
1 2116 1 1 151 ASN N N -58.923 -47.978 22.770 1.00 . A A . 261 ASN N 1 1
1 2117 1 1 151 ASN ND2 N -61.720 -45.443 20.849 1.00 . A A . 261 ASN ND2 1 1
1 2118 1 1 151 ASN O O -57.410 -46.253 24.196 1.00 . A A . 261 ASN O 1 1
1 2119 1 1 151 ASN OD1 O -62.012 -47.388 21.916 1.00 . A A . 261 ASN OD1 1 1
1 2120 1 1 152 CYS C C -57.055 -42.380 23.104 1.00 . A A . 262 CYS C 1 1
1 2121 1 1 152 CYS CA C -56.547 -43.788 23.296 1.00 . A A . 262 CYS CA 1 1
1 2122 1 1 152 CYS CB C -55.115 -43.910 22.771 1.00 . A A . 262 CYS CB 1 1
1 2123 1 1 152 CYS H H -57.729 -44.377 21.843 1.00 . A A . 262 CYS H 1 1
1 2124 1 1 152 CYS HA H -56.507 -44.033 24.234 1.00 . A A . 262 CYS HA 1 1
1 2125 1 1 152 CYS HB2 H -54.906 -44.849 22.646 1.00 . A A . 262 CYS HB2 1 1
1 2126 1 1 152 CYS HB3 H -55.064 -43.490 21.898 1.00 . A A . 262 CYS HB3 1 1
1 2127 1 1 152 CYS N N -57.470 -44.664 22.611 1.00 . A A . 262 CYS N 1 1
1 2128 1 1 152 CYS O O -57.300 -41.943 21.976 1.00 . A A . 262 CYS O 1 1
1 2129 1 1 152 CYS SG S -53.856 -43.162 23.863 1.00 . A A . 262 CYS SG 1 1
1 2130 1 1 153 ILE C C -56.979 -39.487 25.002 1.00 . A A . 263 ILE C 1 1
1 2131 1 1 153 ILE CA C -57.876 -40.389 24.190 1.00 . A A . 263 ILE CA 1 1
1 2132 1 1 153 ILE CB C -59.305 -40.477 24.792 1.00 . A A . 263 ILE CB 1 1
1 2133 1 1 153 ILE CD1 C -61.421 -41.931 24.735 1.00 . A A . 263 ILE CD1 1 1
1 2134 1 1 153 ILE CG1 C -60.073 -41.622 24.122 1.00 . A A . 263 ILE CG1 1 1
1 2135 1 1 153 ILE CG2 C -60.068 -39.168 24.614 1.00 . A A . 263 ILE CG2 1 1
1 2136 1 1 153 ILE H H -56.974 -41.946 24.975 1.00 . A A . 263 ILE H 1 1
1 2137 1 1 153 ILE HA H -57.993 -40.047 23.290 1.00 . A A . 263 ILE HA 1 1
1 2138 1 1 153 ILE HB H -59.222 -40.647 25.744 1.00 . A A . 263 ILE HB 1 1
1 2139 1 1 153 ILE HD11 H -61.836 -42.664 24.252 1.00 . A A . 263 ILE HD11 1 1
1 2140 1 1 153 ILE HD12 H -61.304 -42.182 25.665 1.00 . A A . 263 ILE HD12 1 1
1 2141 1 1 153 ILE HD13 H -61.988 -41.146 24.681 1.00 . A A . 263 ILE HD13 1 1
1 2142 1 1 153 ILE HG12 H -60.201 -41.404 23.185 1.00 . A A . 263 ILE HG12 1 1
1 2143 1 1 153 ILE HG13 H -59.527 -42.423 24.154 1.00 . A A . 263 ILE HG13 1 1
1 2144 1 1 153 ILE HG21 H -60.954 -39.255 24.999 1.00 . A A . 263 ILE HG21 1 1
1 2145 1 1 153 ILE HG22 H -59.590 -38.452 25.060 1.00 . A A . 263 ILE HG22 1 1
1 2146 1 1 153 ILE HG23 H -60.145 -38.965 23.669 1.00 . A A . 263 ILE HG23 1 1
1 2147 1 1 153 ILE N N -57.229 -41.683 24.196 1.00 . A A . 263 ILE N 1 1
1 2148 1 1 153 ILE O O -56.039 -39.984 25.612 1.00 . A A . 263 ILE O 1 1
1 2149 1 1 154 ASN C C -56.820 -36.344 26.602 1.00 . A A . 264 ASN C 1 1
1 2150 1 1 154 ASN CA C -56.214 -37.386 25.714 1.00 . A A . 264 ASN CA 1 1
1 2151 1 1 154 ASN CB C -55.271 -36.711 24.746 1.00 . A A . 264 ASN CB 1 1
1 2152 1 1 154 ASN CG C -53.855 -36.819 25.240 1.00 . A A . 264 ASN CG 1 1
1 2153 1 1 154 ASN H H -57.844 -37.780 24.661 1.00 . A A . 264 ASN H 1 1
1 2154 1 1 154 ASN HA H -55.728 -38.007 26.279 1.00 . A A . 264 ASN HA 1 1
1 2155 1 1 154 ASN HB2 H -55.347 -37.121 23.870 1.00 . A A . 264 ASN HB2 1 1
1 2156 1 1 154 ASN HB3 H -55.515 -35.777 24.644 1.00 . A A . 264 ASN HB3 1 1
1 2157 1 1 154 ASN HD21 H -52.385 -38.027 25.150 1.00 . A A . 264 ASN HD21 1 1
1 2158 1 1 154 ASN HD22 H -53.564 -38.483 24.360 1.00 . A A . 264 ASN HD22 1 1
1 2159 1 1 154 ASN N N -57.183 -38.196 25.022 1.00 . A A . 264 ASN N 1 1
1 2160 1 1 154 ASN ND2 N -53.191 -37.903 24.874 1.00 . A A . 264 ASN ND2 1 1
1 2161 1 1 154 ASN O O -57.719 -35.605 26.198 1.00 . A A . 264 ASN O 1 1
1 2162 1 1 154 ASN OD1 O -53.368 -35.957 25.975 1.00 . A A . 264 ASN OD1 1 1
1 2163 1 1 155 THR C C -55.230 -34.480 28.938 1.00 . A A . 265 THR C 1 1
1 2164 1 1 155 THR CA C -56.557 -35.174 28.667 1.00 . A A . 265 THR CA 1 1
1 2165 1 1 155 THR CB C -57.283 -35.539 29.983 1.00 . A A . 265 THR CB 1 1
1 2166 1 1 155 THR CG2 C -56.696 -36.778 30.636 1.00 . A A . 265 THR CG2 1 1
1 2167 1 1 155 THR H H -55.882 -36.945 28.188 1.00 . A A . 265 THR H 1 1
1 2168 1 1 155 THR HA H -57.147 -34.564 28.197 1.00 . A A . 265 THR HA 1 1
1 2169 1 1 155 THR HB H -58.203 -35.731 29.746 1.00 . A A . 265 THR HB 1 1
1 2170 1 1 155 THR HG1 H -57.654 -34.669 31.612 1.00 . A A . 265 THR HG1 1 1
1 2171 1 1 155 THR HG21 H -57.179 -36.971 31.456 1.00 . A A . 265 THR HG21 1 1
1 2172 1 1 155 THR HG22 H -56.774 -37.531 30.030 1.00 . A A . 265 THR HG22 1 1
1 2173 1 1 155 THR HG23 H -55.760 -36.624 30.841 1.00 . A A . 265 THR HG23 1 1
1 2174 1 1 155 THR N N -56.339 -36.312 27.828 1.00 . A A . 265 THR N 1 1
1 2175 1 1 155 THR O O -54.129 -35.025 28.686 1.00 . A A . 265 THR O 1 1
1 2176 1 1 155 THR OG1 O -57.254 -34.450 30.907 1.00 . A A . 265 THR OG1 1 1
1 2177 1 1 156 VAL C C -53.437 -33.099 30.884 1.00 . A A . 266 VAL C 1 1
1 2178 1 1 156 VAL CA C -54.109 -32.532 29.653 1.00 . A A . 266 VAL CA 1 1
1 2179 1 1 156 VAL CB C -54.335 -31.011 29.787 1.00 . A A . 266 VAL CB 1 1
1 2180 1 1 156 VAL CG1 C -55.208 -30.488 28.668 1.00 . A A . 266 VAL CG1 1 1
1 2181 1 1 156 VAL CG2 C -54.921 -30.631 31.128 1.00 . A A . 266 VAL CG2 1 1
1 2182 1 1 156 VAL H H -56.039 -32.850 29.591 1.00 . A A . 266 VAL H 1 1
1 2183 1 1 156 VAL HA H -53.534 -32.636 28.879 1.00 . A A . 266 VAL HA 1 1
1 2184 1 1 156 VAL HB H -53.460 -30.597 29.722 1.00 . A A . 266 VAL HB 1 1
1 2185 1 1 156 VAL HG11 H -55.333 -29.532 28.775 1.00 . A A . 266 VAL HG11 1 1
1 2186 1 1 156 VAL HG12 H -54.780 -30.664 27.815 1.00 . A A . 266 VAL HG12 1 1
1 2187 1 1 156 VAL HG13 H -56.069 -30.932 28.695 1.00 . A A . 266 VAL HG13 1 1
1 2188 1 1 156 VAL HG21 H -55.045 -29.669 31.166 1.00 . A A . 266 VAL HG21 1 1
1 2189 1 1 156 VAL HG22 H -55.777 -31.072 31.243 1.00 . A A . 266 VAL HG22 1 1
1 2190 1 1 156 VAL HG23 H -54.317 -30.907 31.835 1.00 . A A . 266 VAL HG23 1 1
1 2191 1 1 156 VAL N N -55.308 -33.264 29.408 1.00 . A A . 266 VAL N 1 1
1 2192 1 1 156 VAL O O -54.068 -33.293 31.923 1.00 . A A . 266 VAL O 1 1
1 2193 1 1 157 GLY C C -51.307 -35.506 31.666 1.00 . A A . 267 GLY C 1 1
1 2194 1 1 157 GLY CA C -51.438 -34.013 31.835 1.00 . A A . 267 GLY CA 1 1
1 2195 1 1 157 GLY H H -51.695 -33.225 30.050 1.00 . A A . 267 GLY H 1 1
1 2196 1 1 157 GLY HA2 H -50.552 -33.621 31.895 1.00 . A A . 267 GLY HA2 1 1
1 2197 1 1 157 GLY HA3 H -51.890 -33.825 32.672 1.00 . A A . 267 GLY HA3 1 1
1 2198 1 1 157 GLY N N -52.161 -33.385 30.754 1.00 . A A . 267 GLY N 1 1
1 2199 1 1 157 GLY O O -50.448 -36.114 32.306 1.00 . A A . 267 GLY O 1 1
1 2200 1 1 158 SER C C -53.119 -38.059 29.665 1.00 . A A . 268 SER C 1 1
1 2201 1 1 158 SER CA C -52.119 -37.592 30.710 1.00 . A A . 268 SER CA 1 1
1 2202 1 1 158 SER CB C -52.454 -38.227 32.058 1.00 . A A . 268 SER CB 1 1
1 2203 1 1 158 SER H H -52.674 -35.727 30.282 1.00 . A A . 268 SER H 1 1
1 2204 1 1 158 SER HA H -51.228 -37.870 30.445 1.00 . A A . 268 SER HA 1 1
1 2205 1 1 158 SER HB2 H -51.819 -37.927 32.728 1.00 . A A . 268 SER HB2 1 1
1 2206 1 1 158 SER HB3 H -53.332 -37.935 32.348 1.00 . A A . 268 SER HB3 1 1
1 2207 1 1 158 SER HG H -52.610 -39.968 32.725 1.00 . A A . 268 SER HG 1 1
1 2208 1 1 158 SER N N -52.122 -36.125 30.807 1.00 . A A . 268 SER N 1 1
1 2209 1 1 158 SER O O -54.121 -37.404 29.417 1.00 . A A . 268 SER O 1 1
1 2210 1 1 158 SER OG O -52.425 -39.638 31.974 1.00 . A A . 268 SER OG 1 1
1 2211 1 1 159 PHE C C -54.708 -40.713 28.685 1.00 . A A . 269 PHE C 1 1
1 2212 1 1 159 PHE CA C -53.790 -39.689 28.047 1.00 . A A . 269 PHE CA 1 1
1 2213 1 1 159 PHE CB C -53.072 -40.281 26.835 1.00 . A A . 269 PHE CB 1 1
1 2214 1 1 159 PHE CD1 C -50.772 -40.925 27.530 1.00 . A A . 269 PHE CD1 1 1
1 2215 1 1 159 PHE CD2 C -52.349 -42.658 27.127 1.00 . A A . 269 PHE CD2 1 1
1 2216 1 1 159 PHE CE1 C -49.820 -41.853 27.843 1.00 . A A . 269 PHE CE1 1 1
1 2217 1 1 159 PHE CE2 C -51.395 -43.596 27.440 1.00 . A A . 269 PHE CE2 1 1
1 2218 1 1 159 PHE CG C -52.046 -41.312 27.172 1.00 . A A . 269 PHE CG 1 1
1 2219 1 1 159 PHE CZ C -50.127 -43.192 27.802 1.00 . A A . 269 PHE CZ 1 1
1 2220 1 1 159 PHE H H -52.160 -39.667 29.170 1.00 . A A . 269 PHE H 1 1
1 2221 1 1 159 PHE HA H -54.317 -38.944 27.722 1.00 . A A . 269 PHE HA 1 1
1 2222 1 1 159 PHE HB2 H -53.731 -40.677 26.244 1.00 . A A . 269 PHE HB2 1 1
1 2223 1 1 159 PHE HB3 H -52.644 -39.563 26.342 1.00 . A A . 269 PHE HB3 1 1
1 2224 1 1 159 PHE HD1 H -50.558 -40.020 27.559 1.00 . A A . 269 PHE HD1 1 1
1 2225 1 1 159 PHE HD2 H -53.204 -42.932 26.883 1.00 . A A . 269 PHE HD2 1 1
1 2226 1 1 159 PHE HE1 H -48.964 -41.579 28.084 1.00 . A A . 269 PHE HE1 1 1
1 2227 1 1 159 PHE HE2 H -51.604 -44.501 27.408 1.00 . A A . 269 PHE HE2 1 1
1 2228 1 1 159 PHE HZ H -49.481 -43.825 28.018 1.00 . A A . 269 PHE HZ 1 1
1 2229 1 1 159 PHE N N -52.858 -39.183 29.041 1.00 . A A . 269 PHE N 1 1
1 2230 1 1 159 PHE O O -54.402 -41.258 29.746 1.00 . A A . 269 PHE O 1 1
1 2231 1 1 160 GLU C C -56.991 -43.063 27.669 1.00 . A A . 270 GLU C 1 1
1 2232 1 1 160 GLU CA C -56.821 -41.877 28.598 1.00 . A A . 270 GLU CA 1 1
1 2233 1 1 160 GLU CB C -58.163 -41.169 28.751 1.00 . A A . 270 GLU CB 1 1
1 2234 1 1 160 GLU CD C -59.367 -39.023 29.322 1.00 . A A . 270 GLU CD 1 1
1 2235 1 1 160 GLU CG C -58.035 -39.690 29.065 1.00 . A A . 270 GLU CG 1 1
1 2236 1 1 160 GLU H H -56.053 -40.611 27.301 1.00 . A A . 270 GLU H 1 1
1 2237 1 1 160 GLU HA H -56.515 -42.181 29.466 1.00 . A A . 270 GLU HA 1 1
1 2238 1 1 160 GLU HB2 H -58.672 -41.276 27.932 1.00 . A A . 270 GLU HB2 1 1
1 2239 1 1 160 GLU HB3 H -58.669 -41.600 29.458 1.00 . A A . 270 GLU HB3 1 1
1 2240 1 1 160 GLU HG2 H -57.468 -39.578 29.844 1.00 . A A . 270 GLU HG2 1 1
1 2241 1 1 160 GLU HG3 H -57.594 -39.245 28.326 1.00 . A A . 270 GLU HG3 1 1
1 2242 1 1 160 GLU N N -55.835 -40.963 28.054 1.00 . A A . 270 GLU N 1 1
1 2243 1 1 160 GLU O O -57.442 -42.901 26.540 1.00 . A A . 270 GLU O 1 1
1 2244 1 1 160 GLU OE1 O -60.125 -38.804 28.357 1.00 . A A . 270 GLU OE1 1 1
1 2245 1 1 160 GLU OE2 O -59.661 -38.709 30.492 1.00 . A A . 270 GLU OE2 1 1
1 2246 1 1 161 CYS C C -58.064 -46.190 27.716 1.00 . A A . 271 CYS C 1 1
1 2247 1 1 161 CYS CA C -56.820 -45.430 27.327 1.00 . A A . 271 CYS CA 1 1
1 2248 1 1 161 CYS CB C -55.604 -46.349 27.403 1.00 . A A . 271 CYS CB 1 1
1 2249 1 1 161 CYS H H -56.382 -44.391 28.946 1.00 . A A . 271 CYS H 1 1
1 2250 1 1 161 CYS HA H -56.894 -45.127 26.409 1.00 . A A . 271 CYS HA 1 1
1 2251 1 1 161 CYS HB2 H -55.389 -46.506 28.336 1.00 . A A . 271 CYS HB2 1 1
1 2252 1 1 161 CYS HB3 H -55.837 -47.209 27.018 1.00 . A A . 271 CYS HB3 1 1
1 2253 1 1 161 CYS N N -56.677 -44.248 28.151 1.00 . A A . 271 CYS N 1 1
1 2254 1 1 161 CYS O O -58.327 -46.417 28.898 1.00 . A A . 271 CYS O 1 1
1 2255 1 1 161 CYS SG S -54.119 -45.710 26.557 1.00 . A A . 271 CYS SG 1 1
1 2256 1 1 162 LYS C C -59.794 -48.764 26.652 1.00 . A A . 272 LYS C 1 1
1 2257 1 1 162 LYS CA C -60.044 -47.303 26.952 1.00 . A A . 272 LYS CA 1 1
1 2258 1 1 162 LYS CB C -61.163 -46.781 26.086 1.00 . A A . 272 LYS CB 1 1
1 2259 1 1 162 LYS CD C -63.626 -46.330 25.821 1.00 . A A . 272 LYS CD 1 1
1 2260 1 1 162 LYS CE C -63.744 -46.803 24.381 1.00 . A A . 272 LYS CE 1 1
1 2261 1 1 162 LYS CG C -62.560 -47.095 26.597 1.00 . A A . 272 LYS CG 1 1
1 2262 1 1 162 LYS H H -58.675 -46.389 25.890 1.00 . A A . 272 LYS H 1 1
1 2263 1 1 162 LYS HA H -60.305 -47.201 27.880 1.00 . A A . 272 LYS HA 1 1
1 2264 1 1 162 LYS HB2 H -61.070 -45.819 26.005 1.00 . A A . 272 LYS HB2 1 1
1 2265 1 1 162 LYS HB3 H -61.066 -47.152 25.195 1.00 . A A . 272 LYS HB3 1 1
1 2266 1 1 162 LYS HD2 H -64.482 -46.434 26.265 1.00 . A A . 272 LYS HD2 1 1
1 2267 1 1 162 LYS HD3 H -63.414 -45.383 25.832 1.00 . A A . 272 LYS HD3 1 1
1 2268 1 1 162 LYS HE2 H -64.328 -46.201 23.892 1.00 . A A . 272 LYS HE2 1 1
1 2269 1 1 162 LYS HE3 H -62.873 -46.760 23.957 1.00 . A A . 272 LYS HE3 1 1
1 2270 1 1 162 LYS HG2 H -62.726 -48.047 26.523 1.00 . A A . 272 LYS HG2 1 1
1 2271 1 1 162 LYS HG3 H -62.620 -46.869 27.539 1.00 . A A . 272 LYS HG3 1 1
1 2272 1 1 162 LYS HZ1 H -64.448 -48.376 23.427 1.00 . A A . 272 LYS HZ1 1 1
1 2273 1 1 162 LYS HZ2 H -63.666 -48.760 24.591 1.00 . A A . 272 LYS HZ2 1 1
1 2274 1 1 162 LYS HZ3 H -65.019 -48.257 24.758 1.00 . A A . 272 LYS HZ3 1 1
1 2275 1 1 162 LYS N N -58.837 -46.561 26.717 1.00 . A A . 272 LYS N 1 1
1 2276 1 1 162 LYS NZ N -64.272 -48.187 24.279 1.00 . A A . 272 LYS NZ 1 1
1 2277 1 1 162 LYS O O -59.396 -49.135 25.534 1.00 . A A . 272 LYS O 1 1
1 2278 1 1 163 CYS C C -61.073 -51.768 27.490 1.00 . A A . 273 CYS C 1 1
1 2279 1 1 163 CYS CA C -59.766 -50.992 27.596 1.00 . A A . 273 CYS CA 1 1
1 2280 1 1 163 CYS CB C -59.023 -51.422 28.870 1.00 . A A . 273 CYS CB 1 1
1 2281 1 1 163 CYS H H -60.365 -49.311 28.404 1.00 . A A . 273 CYS H 1 1
1 2282 1 1 163 CYS HA H -59.221 -51.180 26.817 1.00 . A A . 273 CYS HA 1 1
1 2283 1 1 163 CYS HB2 H -59.628 -51.341 29.625 1.00 . A A . 273 CYS HB2 1 1
1 2284 1 1 163 CYS HB3 H -58.791 -52.361 28.792 1.00 . A A . 273 CYS HB3 1 1
1 2285 1 1 163 CYS N N -60.034 -49.572 27.654 1.00 . A A . 273 CYS N 1 1
1 2286 1 1 163 CYS O O -62.092 -51.348 28.045 1.00 . A A . 273 CYS O 1 1
1 2287 1 1 163 CYS SG S -57.501 -50.473 29.236 1.00 . A A . 273 CYS SG 1 1
1 2288 1 1 164 PRO C C -62.468 -54.353 28.151 1.00 . A A . 274 PRO C 1 1
1 2289 1 1 164 PRO CA C -62.189 -53.836 26.745 1.00 . A A . 274 PRO CA 1 1
1 2290 1 1 164 PRO CB C -61.699 -54.974 25.843 1.00 . A A . 274 PRO CB 1 1
1 2291 1 1 164 PRO CD C -59.987 -53.307 25.844 1.00 . A A . 274 PRO CD 1 1
1 2292 1 1 164 PRO CG C -60.634 -54.368 24.999 1.00 . A A . 274 PRO CG 1 1
1 2293 1 1 164 PRO HA H -63.017 -53.437 26.435 1.00 . A A . 274 PRO HA 1 1
1 2294 1 1 164 PRO HB2 H -61.353 -55.713 26.367 1.00 . A A . 274 PRO HB2 1 1
1 2295 1 1 164 PRO HB3 H -62.420 -55.326 25.298 1.00 . A A . 274 PRO HB3 1 1
1 2296 1 1 164 PRO HD2 H -59.225 -53.655 26.333 1.00 . A A . 274 PRO HD2 1 1
1 2297 1 1 164 PRO HD3 H -59.666 -52.568 25.305 1.00 . A A . 274 PRO HD3 1 1
1 2298 1 1 164 PRO HG2 H -59.986 -55.037 24.724 1.00 . A A . 274 PRO HG2 1 1
1 2299 1 1 164 PRO HG3 H -61.007 -53.988 24.189 1.00 . A A . 274 PRO HG3 1 1
1 2300 1 1 164 PRO N N -61.070 -52.889 26.750 1.00 . A A . 274 PRO N 1 1
1 2301 1 1 164 PRO O O -61.580 -54.343 29.009 1.00 . A A . 274 PRO O 1 1
1 2302 1 1 165 ALA C C -63.165 -56.379 30.189 1.00 . A A . 275 ALA C 1 1
1 2303 1 1 165 ALA CA C -64.103 -55.292 29.692 1.00 . A A . 275 ALA CA 1 1
1 2304 1 1 165 ALA CB C -65.507 -55.840 29.636 1.00 . A A . 275 ALA CB 1 1
1 2305 1 1 165 ALA H H -64.308 -54.837 27.780 1.00 . A A . 275 ALA H 1 1
1 2306 1 1 165 ALA HA H -64.071 -54.542 30.306 1.00 . A A . 275 ALA HA 1 1
1 2307 1 1 165 ALA HB1 H -65.765 -56.160 30.515 1.00 . A A . 275 ALA HB1 1 1
1 2308 1 1 165 ALA HB2 H -66.117 -55.141 29.355 1.00 . A A . 275 ALA HB2 1 1
1 2309 1 1 165 ALA HB3 H -65.543 -56.574 29.002 1.00 . A A . 275 ALA HB3 1 1
1 2310 1 1 165 ALA N N -63.692 -54.804 28.379 1.00 . A A . 275 ALA N 1 1
1 2311 1 1 165 ALA O O -62.641 -57.169 29.396 1.00 . A A . 275 ALA O 1 1
1 2312 1 1 166 GLY C C -60.617 -56.891 32.004 1.00 . A A . 276 GLY C 1 1
1 2313 1 1 166 GLY CA C -62.044 -57.378 32.066 1.00 . A A . 276 GLY CA 1 1
1 2314 1 1 166 GLY H H -63.345 -55.908 32.065 1.00 . A A . 276 GLY H 1 1
1 2315 1 1 166 GLY HA2 H -62.288 -57.549 32.990 1.00 . A A . 276 GLY HA2 1 1
1 2316 1 1 166 GLY HA3 H -62.119 -58.221 31.592 1.00 . A A . 276 GLY HA3 1 1
1 2317 1 1 166 GLY N N -62.960 -56.424 31.496 1.00 . A A . 276 GLY N 1 1
1 2318 1 1 166 GLY O O -59.796 -57.240 32.853 1.00 . A A . 276 GLY O 1 1
1 2319 1 1 167 HIS C C -58.748 -54.368 31.753 1.00 . A A . 277 HIS C 1 1
1 2320 1 1 167 HIS CA C -58.970 -55.568 30.844 1.00 . A A . 277 HIS CA 1 1
1 2321 1 1 167 HIS CB C -58.720 -55.210 29.381 1.00 . A A . 277 HIS CB 1 1
1 2322 1 1 167 HIS CD2 C -59.386 -57.363 28.113 1.00 . A A . 277 HIS CD2 1 1
1 2323 1 1 167 HIS CE1 C -57.457 -57.811 27.186 1.00 . A A . 277 HIS CE1 1 1
1 2324 1 1 167 HIS CG C -58.519 -56.401 28.496 1.00 . A A . 277 HIS CG 1 1
1 2325 1 1 167 HIS H H -60.863 -55.825 30.395 1.00 . A A . 277 HIS H 1 1
1 2326 1 1 167 HIS HA H -58.335 -56.252 31.106 1.00 . A A . 277 HIS HA 1 1
1 2327 1 1 167 HIS HB2 H -59.472 -54.694 29.050 1.00 . A A . 277 HIS HB2 1 1
1 2328 1 1 167 HIS HB3 H -57.939 -54.638 29.325 1.00 . A A . 277 HIS HB3 1 1
1 2329 1 1 167 HIS HD2 H -60.282 -57.427 28.356 1.00 . A A . 277 HIS HD2 1 1
1 2330 1 1 167 HIS HE1 H -56.789 -58.226 26.688 1.00 . A A . 277 HIS HE1 1 1
1 2331 1 1 167 HIS HE2 H -59.112 -58.951 26.774 1.00 . A A . 277 HIS HE2 1 1
1 2332 1 1 167 HIS N N -60.306 -56.084 30.998 1.00 . A A . 277 HIS N 1 1
1 2333 1 1 167 HIS ND1 N -57.316 -56.710 27.898 1.00 . A A . 277 HIS ND1 1 1
1 2334 1 1 167 HIS NE2 N -58.704 -58.226 27.302 1.00 . A A . 277 HIS NE2 1 1
1 2335 1 1 167 HIS O O -59.698 -53.752 32.231 1.00 . A A . 277 HIS O 1 1
1 2336 1 1 168 LYS C C -55.858 -52.289 32.458 1.00 . A A . 278 LYS C 1 1
1 2337 1 1 168 LYS CA C -57.089 -53.031 32.943 1.00 . A A . 278 LYS CA 1 1
1 2338 1 1 168 LYS CB C -56.772 -53.704 34.281 1.00 . A A . 278 LYS CB 1 1
1 2339 1 1 168 LYS CD C -57.526 -55.316 36.050 1.00 . A A . 278 LYS CD 1 1
1 2340 1 1 168 LYS CE C -56.647 -56.465 35.578 1.00 . A A . 278 LYS CE 1 1
1 2341 1 1 168 LYS CG C -57.956 -54.417 34.905 1.00 . A A . 278 LYS CG 1 1
1 2342 1 1 168 LYS H H -56.824 -54.395 31.540 1.00 . A A . 278 LYS H 1 1
1 2343 1 1 168 LYS HA H -57.820 -52.404 33.058 1.00 . A A . 278 LYS HA 1 1
1 2344 1 1 168 LYS HB2 H -56.053 -54.343 34.149 1.00 . A A . 278 LYS HB2 1 1
1 2345 1 1 168 LYS HB3 H -56.445 -53.034 34.901 1.00 . A A . 278 LYS HB3 1 1
1 2346 1 1 168 LYS HD2 H -57.043 -54.791 36.708 1.00 . A A . 278 LYS HD2 1 1
1 2347 1 1 168 LYS HD3 H -58.312 -55.672 36.493 1.00 . A A . 278 LYS HD3 1 1
1 2348 1 1 168 LYS HE2 H -55.825 -56.108 35.207 1.00 . A A . 278 LYS HE2 1 1
1 2349 1 1 168 LYS HE3 H -56.400 -57.013 36.338 1.00 . A A . 278 LYS HE3 1 1
1 2350 1 1 168 LYS HG2 H -58.595 -53.762 35.228 1.00 . A A . 278 LYS HG2 1 1
1 2351 1 1 168 LYS HG3 H -58.409 -54.945 34.229 1.00 . A A . 278 LYS HG3 1 1
1 2352 1 1 168 LYS HZ1 H -57.231 -58.171 34.776 1.00 . A A . 278 LYS HZ1 1 1
1 2353 1 1 168 LYS HZ2 H -58.187 -57.106 34.523 1.00 . A A . 278 LYS HZ2 1 1
1 2354 1 1 168 LYS HZ3 H -56.951 -57.170 33.760 1.00 . A A . 278 LYS HZ3 1 1
1 2355 1 1 168 LYS N N -57.484 -54.040 31.963 1.00 . A A . 278 LYS N 1 1
1 2356 1 1 168 LYS NZ N -57.321 -57.313 34.557 1.00 . A A . 278 LYS NZ 1 1
1 2357 1 1 168 LYS O O -54.804 -52.898 32.299 1.00 . A A . 278 LYS O 1 1
1 2358 1 1 169 LEU C C -53.701 -50.226 32.745 1.00 . A A . 279 LEU C 1 1
1 2359 1 1 169 LEU CA C -54.833 -50.225 31.732 1.00 . A A . 279 LEU CA 1 1
1 2360 1 1 169 LEU CB C -55.202 -48.777 31.409 1.00 . A A . 279 LEU CB 1 1
1 2361 1 1 169 LEU CD1 C -53.535 -48.353 29.579 1.00 . A A . 279 LEU CD1 1 1
1 2362 1 1 169 LEU CD2 C -54.369 -46.454 30.963 1.00 . A A . 279 LEU CD2 1 1
1 2363 1 1 169 LEU CG C -54.016 -47.924 30.952 1.00 . A A . 279 LEU CG 1 1
1 2364 1 1 169 LEU H H -56.693 -50.532 32.341 1.00 . A A . 279 LEU H 1 1
1 2365 1 1 169 LEU HA H -54.547 -50.660 30.915 1.00 . A A . 279 LEU HA 1 1
1 2366 1 1 169 LEU HB2 H -55.880 -48.772 30.716 1.00 . A A . 279 LEU HB2 1 1
1 2367 1 1 169 LEU HB3 H -55.598 -48.370 32.196 1.00 . A A . 279 LEU HB3 1 1
1 2368 1 1 169 LEU HD11 H -52.785 -47.800 29.311 1.00 . A A . 279 LEU HD11 1 1
1 2369 1 1 169 LEU HD12 H -53.257 -49.282 29.609 1.00 . A A . 279 LEU HD12 1 1
1 2370 1 1 169 LEU HD13 H -54.256 -48.253 28.938 1.00 . A A . 279 LEU HD13 1 1
1 2371 1 1 169 LEU HD21 H -53.604 -45.935 30.670 1.00 . A A . 279 LEU HD21 1 1
1 2372 1 1 169 LEU HD22 H -55.115 -46.296 30.364 1.00 . A A . 279 LEU HD22 1 1
1 2373 1 1 169 LEU HD23 H -54.615 -46.186 31.863 1.00 . A A . 279 LEU HD23 1 1
1 2374 1 1 169 LEU HG H -53.291 -48.063 31.581 1.00 . A A . 279 LEU HG 1 1
1 2375 1 1 169 LEU N N -55.973 -50.988 32.223 1.00 . A A . 279 LEU N 1 1
1 2376 1 1 169 LEU O O -53.896 -49.903 33.917 1.00 . A A . 279 LEU O 1 1
1 2377 1 1 170 ASN C C -50.380 -49.549 32.516 1.00 . A A . 280 ASN C 1 1
1 2378 1 1 170 ASN CA C -51.332 -50.574 33.092 1.00 . A A . 280 ASN CA 1 1
1 2379 1 1 170 ASN CB C -50.671 -51.957 33.115 1.00 . A A . 280 ASN CB 1 1
1 2380 1 1 170 ASN CG C -49.408 -51.977 33.951 1.00 . A A . 280 ASN CG 1 1
1 2381 1 1 170 ASN H H -52.401 -50.871 31.474 1.00 . A A . 280 ASN H 1 1
1 2382 1 1 170 ASN HA H -51.562 -50.338 34.005 1.00 . A A . 280 ASN HA 1 1
1 2383 1 1 170 ASN HB2 H -51.299 -52.608 33.466 1.00 . A A . 280 ASN HB2 1 1
1 2384 1 1 170 ASN HB3 H -50.460 -52.228 32.208 1.00 . A A . 280 ASN HB3 1 1
1 2385 1 1 170 ASN HD21 H -47.710 -52.834 33.996 1.00 . A A . 280 ASN HD21 1 1
1 2386 1 1 170 ASN HD22 H -48.561 -53.288 32.862 1.00 . A A . 280 ASN HD22 1 1
1 2387 1 1 170 ASN N N -52.528 -50.596 32.279 1.00 . A A . 280 ASN N 1 1
1 2388 1 1 170 ASN ND2 N -48.447 -52.795 33.557 1.00 . A A . 280 ASN ND2 1 1
1 2389 1 1 170 ASN O O -49.729 -49.812 31.513 1.00 . A A . 280 ASN O 1 1
1 2390 1 1 170 ASN OD1 O -49.295 -51.252 34.940 1.00 . A A . 280 ASN OD1 1 1
1 2391 1 1 171 GLU C C -48.047 -47.540 32.692 1.00 . A A . 281 GLU C 1 1
1 2392 1 1 171 GLU CA C -49.540 -47.271 32.587 1.00 . A A . 281 GLU CA 1 1
1 2393 1 1 171 GLU CB C -49.898 -45.975 33.305 1.00 . A A . 281 GLU CB 1 1
1 2394 1 1 171 GLU CD C -51.672 -44.226 33.707 1.00 . A A . 281 GLU CD 1 1
1 2395 1 1 171 GLU CG C -51.357 -45.590 33.136 1.00 . A A . 281 GLU CG 1 1
1 2396 1 1 171 GLU H H -50.721 -48.200 33.869 1.00 . A A . 281 GLU H 1 1
1 2397 1 1 171 GLU HA H -49.760 -47.184 31.647 1.00 . A A . 281 GLU HA 1 1
1 2398 1 1 171 GLU HB2 H -49.700 -46.068 34.249 1.00 . A A . 281 GLU HB2 1 1
1 2399 1 1 171 GLU HB3 H -49.338 -45.259 32.967 1.00 . A A . 281 GLU HB3 1 1
1 2400 1 1 171 GLU HG2 H -51.583 -45.602 32.193 1.00 . A A . 281 GLU HG2 1 1
1 2401 1 1 171 GLU HG3 H -51.915 -46.255 33.570 1.00 . A A . 281 GLU HG3 1 1
1 2402 1 1 171 GLU N N -50.318 -48.378 33.130 1.00 . A A . 281 GLU N 1 1
1 2403 1 1 171 GLU O O -47.236 -46.785 32.167 1.00 . A A . 281 GLU O 1 1
1 2404 1 1 171 GLU OE1 O -51.729 -43.249 32.932 1.00 . A A . 281 GLU OE1 1 1
1 2405 1 1 171 GLU OE2 O -51.856 -44.119 34.939 1.00 . A A . 281 GLU OE2 1 1
1 2406 1 1 172 VAL C C -45.871 -49.566 32.048 1.00 . A A . 282 VAL C 1 1
1 2407 1 1 172 VAL CA C -46.305 -49.056 33.425 1.00 . A A . 282 VAL CA 1 1
1 2408 1 1 172 VAL CB C -46.122 -50.169 34.476 1.00 . A A . 282 VAL CB 1 1
1 2409 1 1 172 VAL CG1 C -44.674 -50.597 34.563 1.00 . A A . 282 VAL CG1 1 1
1 2410 1 1 172 VAL CG2 C -46.627 -49.710 35.838 1.00 . A A . 282 VAL CG2 1 1
1 2411 1 1 172 VAL H H -48.231 -49.093 33.836 1.00 . A A . 282 VAL H 1 1
1 2412 1 1 172 VAL HA H -45.750 -48.301 33.675 1.00 . A A . 282 VAL HA 1 1
1 2413 1 1 172 VAL HB H -46.648 -50.936 34.197 1.00 . A A . 282 VAL HB 1 1
1 2414 1 1 172 VAL HG11 H -44.583 -51.296 35.229 1.00 . A A . 282 VAL HG11 1 1
1 2415 1 1 172 VAL HG12 H -44.384 -50.933 33.700 1.00 . A A . 282 VAL HG12 1 1
1 2416 1 1 172 VAL HG13 H -44.127 -49.837 34.815 1.00 . A A . 282 VAL HG13 1 1
1 2417 1 1 172 VAL HG21 H -46.505 -50.421 36.486 1.00 . A A . 282 VAL HG21 1 1
1 2418 1 1 172 VAL HG22 H -46.130 -48.926 36.121 1.00 . A A . 282 VAL HG22 1 1
1 2419 1 1 172 VAL HG23 H -47.570 -49.489 35.776 1.00 . A A . 282 VAL HG23 1 1
1 2420 1 1 172 VAL N N -47.686 -48.608 33.381 1.00 . A A . 282 VAL N 1 1
1 2421 1 1 172 VAL O O -44.716 -49.429 31.646 1.00 . A A . 282 VAL O 1 1
1 2422 1 1 173 SER C C -47.677 -50.327 29.026 1.00 . A A . 283 SER C 1 1
1 2423 1 1 173 SER CA C -46.540 -50.652 29.993 1.00 . A A . 283 SER CA 1 1
1 2424 1 1 173 SER CB C -46.321 -52.164 30.083 1.00 . A A . 283 SER CB 1 1
1 2425 1 1 173 SER H H -47.634 -50.209 31.572 1.00 . A A . 283 SER H 1 1
1 2426 1 1 173 SER HA H -45.736 -50.233 29.650 1.00 . A A . 283 SER HA 1 1
1 2427 1 1 173 SER HB2 H -46.237 -52.534 29.191 1.00 . A A . 283 SER HB2 1 1
1 2428 1 1 173 SER HB3 H -45.489 -52.346 30.546 1.00 . A A . 283 SER HB3 1 1
1 2429 1 1 173 SER HG H -47.255 -53.623 30.800 1.00 . A A . 283 SER HG 1 1
1 2430 1 1 173 SER N N -46.816 -50.124 31.318 1.00 . A A . 283 SER N 1 1
1 2431 1 1 173 SER O O -47.885 -51.045 28.047 1.00 . A A . 283 SER O 1 1
1 2432 1 1 173 SER OG O -47.395 -52.796 30.764 1.00 . A A . 283 SER OG 1 1
1 2433 1 1 174 GLN C C -50.406 -49.973 28.068 1.00 . A A . 284 GLN C 1 1
1 2434 1 1 174 GLN CA C -49.583 -48.792 28.588 1.00 . A A . 284 GLN CA 1 1
1 2435 1 1 174 GLN CB C -49.252 -47.872 27.427 1.00 . A A . 284 GLN CB 1 1
1 2436 1 1 174 GLN CD C -47.014 -46.849 28.072 1.00 . A A . 284 GLN CD 1 1
1 2437 1 1 174 GLN CG C -48.490 -46.604 27.803 1.00 . A A . 284 GLN CG 1 1
1 2438 1 1 174 GLN H H -48.121 -48.645 29.903 1.00 . A A . 284 GLN H 1 1
1 2439 1 1 174 GLN HA H -50.122 -48.325 29.245 1.00 . A A . 284 GLN HA 1 1
1 2440 1 1 174 GLN HB2 H -48.727 -48.368 26.779 1.00 . A A . 284 GLN HB2 1 1
1 2441 1 1 174 GLN HB3 H -50.078 -47.617 26.988 1.00 . A A . 284 GLN HB3 1 1
1 2442 1 1 174 GLN HE21 H -46.522 -46.679 26.236 1.00 . A A . 284 GLN HE21 1 1
1 2443 1 1 174 GLN HE22 H -45.365 -46.985 27.123 1.00 . A A . 284 GLN HE22 1 1
1 2444 1 1 174 GLN HG2 H -48.578 -45.956 27.087 1.00 . A A . 284 GLN HG2 1 1
1 2445 1 1 174 GLN HG3 H -48.896 -46.213 28.593 1.00 . A A . 284 GLN HG3 1 1
1 2446 1 1 174 GLN N N -48.362 -49.201 29.293 1.00 . A A . 284 GLN N 1 1
1 2447 1 1 174 GLN NE2 N -46.206 -46.837 27.021 1.00 . A A . 284 GLN NE2 1 1
1 2448 1 1 174 GLN O O -50.884 -49.951 26.934 1.00 . A A . 284 GLN O 1 1
1 2449 1 1 174 GLN OE1 O -46.604 -47.070 29.211 1.00 . A A . 284 GLN OE1 1 1
1 2450 1 1 175 LYS C C -52.577 -52.436 29.051 1.00 . A A . 285 LYS C 1 1
1 2451 1 1 175 LYS CA C -51.212 -52.217 28.421 1.00 . A A . 285 LYS CA 1 1
1 2452 1 1 175 LYS CB C -50.307 -53.414 28.712 1.00 . A A . 285 LYS CB 1 1
1 2453 1 1 175 LYS CD C -49.890 -55.880 28.470 1.00 . A A . 285 LYS CD 1 1
1 2454 1 1 175 LYS CE C -50.435 -57.204 27.949 1.00 . A A . 285 LYS CE 1 1
1 2455 1 1 175 LYS CG C -50.852 -54.736 28.200 1.00 . A A . 285 LYS CG 1 1
1 2456 1 1 175 LYS H H -50.360 -50.987 29.720 1.00 . A A . 285 LYS H 1 1
1 2457 1 1 175 LYS HA H -51.338 -52.131 27.463 1.00 . A A . 285 LYS HA 1 1
1 2458 1 1 175 LYS HB2 H -49.437 -53.256 28.312 1.00 . A A . 285 LYS HB2 1 1
1 2459 1 1 175 LYS HB3 H -50.171 -53.480 29.670 1.00 . A A . 285 LYS HB3 1 1
1 2460 1 1 175 LYS HD2 H -49.036 -55.692 28.050 1.00 . A A . 285 LYS HD2 1 1
1 2461 1 1 175 LYS HD3 H -49.728 -55.949 29.424 1.00 . A A . 285 LYS HD3 1 1
1 2462 1 1 175 LYS HE2 H -49.828 -57.921 28.189 1.00 . A A . 285 LYS HE2 1 1
1 2463 1 1 175 LYS HE3 H -51.283 -57.396 28.378 1.00 . A A . 285 LYS HE3 1 1
1 2464 1 1 175 LYS HG2 H -51.704 -54.922 28.624 1.00 . A A . 285 LYS HG2 1 1
1 2465 1 1 175 LYS HG3 H -51.018 -54.671 27.247 1.00 . A A . 285 LYS HG3 1 1
1 2466 1 1 175 LYS HZ1 H -50.738 -58.010 26.175 1.00 . A A . 285 LYS HZ1 1 1
1 2467 1 1 175 LYS HZ2 H -51.329 -56.686 26.269 1.00 . A A . 285 LYS HZ2 1 1
1 2468 1 1 175 LYS HZ3 H -49.894 -56.830 26.090 1.00 . A A . 285 LYS HZ3 1 1
1 2469 1 1 175 LYS N N -50.587 -50.986 28.891 1.00 . A A . 285 LYS N 1 1
1 2470 1 1 175 LYS NZ N -50.617 -57.180 26.473 1.00 . A A . 285 LYS NZ 1 1
1 2471 1 1 175 LYS O O -52.721 -52.390 30.269 1.00 . A A . 285 LYS O 1 1
1 2472 1 1 176 CYS C C -54.937 -54.582 28.784 1.00 . A A . 286 CYS C 1 1
1 2473 1 1 176 CYS CA C -54.890 -53.065 28.681 1.00 . A A . 286 CYS CA 1 1
1 2474 1 1 176 CYS CB C -55.981 -52.607 27.713 1.00 . A A . 286 CYS CB 1 1
1 2475 1 1 176 CYS H H -53.513 -52.573 27.360 1.00 . A A . 286 CYS H 1 1
1 2476 1 1 176 CYS HA H -55.045 -52.659 29.548 1.00 . A A . 286 CYS HA 1 1
1 2477 1 1 176 CYS HB2 H -55.751 -52.910 26.821 1.00 . A A . 286 CYS HB2 1 1
1 2478 1 1 176 CYS HB3 H -56.814 -53.042 27.955 1.00 . A A . 286 CYS HB3 1 1
1 2479 1 1 176 CYS N N -53.577 -52.656 28.213 1.00 . A A . 286 CYS N 1 1
1 2480 1 1 176 CYS O O -54.977 -55.269 27.766 1.00 . A A . 286 CYS O 1 1
1 2481 1 1 176 CYS SG S -56.257 -50.808 27.664 1.00 . A A . 286 CYS SG 1 1
1 2482 1 1 177 GLU C C -55.484 -56.775 31.651 1.00 . A A . 287 GLU C 1 1
1 2483 1 1 177 GLU CA C -55.003 -56.535 30.226 1.00 . A A . 287 GLU CA 1 1
1 2484 1 1 177 GLU CB C -53.636 -57.178 30.011 1.00 . A A . 287 GLU CB 1 1
1 2485 1 1 177 GLU CD C -54.407 -59.468 29.307 1.00 . A A . 287 GLU CD 1 1
1 2486 1 1 177 GLU CG C -53.622 -58.657 30.316 1.00 . A A . 287 GLU CG 1 1
1 2487 1 1 177 GLU H H -54.893 -54.641 30.717 1.00 . A A . 287 GLU H 1 1
1 2488 1 1 177 GLU HA H -55.622 -56.937 29.596 1.00 . A A . 287 GLU HA 1 1
1 2489 1 1 177 GLU HB2 H -53.361 -57.040 29.092 1.00 . A A . 287 GLU HB2 1 1
1 2490 1 1 177 GLU HB3 H -52.983 -56.731 30.573 1.00 . A A . 287 GLU HB3 1 1
1 2491 1 1 177 GLU HG2 H -52.704 -58.971 30.334 1.00 . A A . 287 GLU HG2 1 1
1 2492 1 1 177 GLU HG3 H -53.990 -58.805 31.201 1.00 . A A . 287 GLU HG3 1 1
1 2493 1 1 177 GLU N N -54.934 -55.109 29.997 1.00 . A A . 287 GLU N 1 1
1 2494 1 1 177 GLU O O -56.676 -57.078 31.838 1.00 . A A . 287 GLU O 1 1
1 2495 1 1 177 GLU OXT O -54.680 -56.599 32.585 1.00 . A A . 287 GLU OXT 1 1
1 2496 1 1 177 GLU OE1 O -53.824 -59.847 28.268 1.00 . A A . 287 GLU OE1 1 1
1 2497 1 1 177 GLU OE2 O -55.605 -59.732 29.543 1.00 . A A . 287 GLU OE2 1 1
1 2498 2 2 1 CA CA CA -51.805 -35.288 27.081 1.00 . B A . 301 CA CA 1 1
2 2499 1 1 1 SER C C -23.188 -9.117 -20.930 1.00 . A A . 111 SER C 1 1
2 2500 1 1 1 SER CA C -24.470 -8.680 -20.240 1.00 . A A . 111 SER CA 1 1
2 2501 1 1 1 SER CB C -24.173 -8.213 -18.818 1.00 . A A . 111 SER CB 1 1
2 2502 1 1 1 SER HA H -24.855 -7.946 -20.743 1.00 . A A . 111 SER HA 1 1
2 2503 1 1 1 SER HB2 H -23.408 -7.616 -18.821 1.00 . A A . 111 SER HB2 1 1
2 2504 1 1 1 SER HB3 H -24.926 -7.706 -18.476 1.00 . A A . 111 SER HB3 1 1
2 2505 1 1 1 SER HG H -24.246 -10.014 -18.305 1.00 . A A . 111 SER HG 1 1
2 2506 1 1 1 SER N N -25.427 -9.801 -20.199 1.00 . A A . 111 SER N 1 1
2 2507 1 1 1 SER O O -22.836 -10.297 -20.896 1.00 . A A . 111 SER O 1 1
2 2508 1 1 1 SER OG O -23.914 -9.319 -17.970 1.00 . A A . 111 SER OG 1 1
2 2509 1 1 2 ALA C C -20.186 -7.464 -21.851 1.00 . A A . 112 ALA C 1 1
2 2510 1 1 2 ALA CA C -21.251 -8.476 -22.240 1.00 . A A . 112 ALA CA 1 1
2 2511 1 1 2 ALA CB C -21.454 -8.505 -23.747 1.00 . A A . 112 ALA CB 1 1
2 2512 1 1 2 ALA H H -22.749 -7.356 -21.622 1.00 . A A . 112 ALA H 1 1
2 2513 1 1 2 ALA HA H -20.947 -9.354 -21.960 1.00 . A A . 112 ALA HA 1 1
2 2514 1 1 2 ALA HB1 H -20.611 -8.705 -24.184 1.00 . A A . 112 ALA HB1 1 1
2 2515 1 1 2 ALA HB2 H -22.104 -9.189 -23.973 1.00 . A A . 112 ALA HB2 1 1
2 2516 1 1 2 ALA HB3 H -21.777 -7.641 -24.047 1.00 . A A . 112 ALA HB3 1 1
2 2517 1 1 2 ALA N N -22.503 -8.179 -21.568 1.00 . A A . 112 ALA N 1 1
2 2518 1 1 2 ALA O O -19.987 -6.459 -22.535 1.00 . A A . 112 ALA O 1 1
2 2519 1 1 3 SER C C -17.258 -6.883 -21.182 1.00 . A A . 113 SER C 1 1
2 2520 1 1 3 SER CA C -18.460 -6.865 -20.245 1.00 . A A . 113 SER CA 1 1
2 2521 1 1 3 SER CB C -18.040 -7.310 -18.843 1.00 . A A . 113 SER CB 1 1
2 2522 1 1 3 SER H H -19.665 -8.423 -20.249 1.00 . A A . 113 SER H 1 1
2 2523 1 1 3 SER HA H -18.798 -5.957 -20.206 1.00 . A A . 113 SER HA 1 1
2 2524 1 1 3 SER HB2 H -17.632 -8.188 -18.887 1.00 . A A . 113 SER HB2 1 1
2 2525 1 1 3 SER HB3 H -17.369 -6.702 -18.495 1.00 . A A . 113 SER HB3 1 1
2 2526 1 1 3 SER HG H -18.902 -7.592 -17.203 1.00 . A A . 113 SER HG 1 1
2 2527 1 1 3 SER N N -19.518 -7.732 -20.739 1.00 . A A . 113 SER N 1 1
2 2528 1 1 3 SER O O -16.578 -7.902 -21.325 1.00 . A A . 113 SER O 1 1
2 2529 1 1 3 SER OG O -19.153 -7.344 -17.966 1.00 . A A . 113 SER OG 1 1
2 2530 1 1 4 ARG C C -14.576 -5.668 -21.970 1.00 . A A . 114 ARG C 1 1
2 2531 1 1 4 ARG CA C -15.893 -5.603 -22.734 1.00 . A A . 114 ARG CA 1 1
2 2532 1 1 4 ARG CB C -15.998 -4.277 -23.489 1.00 . A A . 114 ARG CB 1 1
2 2533 1 1 4 ARG CD C -17.333 -2.808 -25.022 1.00 . A A . 114 ARG CD 1 1
2 2534 1 1 4 ARG CG C -17.187 -4.199 -24.430 1.00 . A A . 114 ARG CG 1 1
2 2535 1 1 4 ARG CZ C -18.009 -0.555 -24.265 1.00 . A A . 114 ARG CZ 1 1
2 2536 1 1 4 ARG H H -17.501 -5.042 -21.748 1.00 . A A . 114 ARG H 1 1
2 2537 1 1 4 ARG HA H -15.915 -6.333 -23.372 1.00 . A A . 114 ARG HA 1 1
2 2538 1 1 4 ARG HB2 H -16.056 -3.553 -22.846 1.00 . A A . 114 ARG HB2 1 1
2 2539 1 1 4 ARG HB3 H -15.183 -4.140 -23.998 1.00 . A A . 114 ARG HB3 1 1
2 2540 1 1 4 ARG HD2 H -16.517 -2.569 -25.489 1.00 . A A . 114 ARG HD2 1 1
2 2541 1 1 4 ARG HD3 H -18.046 -2.810 -25.681 1.00 . A A . 114 ARG HD3 1 1
2 2542 1 1 4 ARG HE H -17.533 -2.029 -23.174 1.00 . A A . 114 ARG HE 1 1
2 2543 1 1 4 ARG HG2 H -17.081 -4.847 -25.144 1.00 . A A . 114 ARG HG2 1 1
2 2544 1 1 4 ARG HG3 H -17.997 -4.435 -23.951 1.00 . A A . 114 ARG HG3 1 1
2 2545 1 1 4 ARG HH11 H -17.942 -0.678 -26.167 1.00 . A A . 114 ARG HH11 1 1
2 2546 1 1 4 ARG HH12 H -18.372 0.665 -25.686 1.00 . A A . 114 ARG HH12 1 1
2 2547 1 1 4 ARG HH21 H -18.216 0.023 -22.459 1.00 . A A . 114 ARG HH21 1 1
2 2548 1 1 4 ARG HH22 H -18.538 1.088 -23.450 1.00 . A A . 114 ARG HH22 1 1
2 2549 1 1 4 ARG N N -17.016 -5.748 -21.827 1.00 . A A . 114 ARG N 1 1
2 2550 1 1 4 ARG NE N -17.621 -1.801 -23.998 1.00 . A A . 114 ARG NE 1 1
2 2551 1 1 4 ARG NH1 N -18.121 -0.141 -25.520 1.00 . A A . 114 ARG NH1 1 1
2 2552 1 1 4 ARG NH2 N -18.287 0.284 -23.275 1.00 . A A . 114 ARG NH2 1 1
2 2553 1 1 4 ARG O O -13.649 -6.361 -22.389 1.00 . A A . 114 ARG O 1 1
2 2554 1 1 5 SER C C -12.093 -4.527 -20.734 1.00 . A A . 115 SER C 1 1
2 2555 1 1 5 SER CA C -13.345 -4.955 -19.969 1.00 . A A . 115 SER CA 1 1
2 2556 1 1 5 SER CB C -13.144 -6.341 -19.341 1.00 . A A . 115 SER CB 1 1
2 2557 1 1 5 SER H H -15.161 -4.460 -20.561 1.00 . A A . 115 SER H 1 1
2 2558 1 1 5 SER HA H -13.497 -4.311 -19.259 1.00 . A A . 115 SER HA 1 1
2 2559 1 1 5 SER HB2 H -13.960 -6.613 -18.893 1.00 . A A . 115 SER HB2 1 1
2 2560 1 1 5 SER HB3 H -12.974 -6.991 -20.041 1.00 . A A . 115 SER HB3 1 1
2 2561 1 1 5 SER HG H -12.148 -7.010 -17.897 1.00 . A A . 115 SER HG 1 1
2 2562 1 1 5 SER N N -14.518 -4.957 -20.842 1.00 . A A . 115 SER N 1 1
2 2563 1 1 5 SER O O -11.358 -5.362 -21.268 1.00 . A A . 115 SER O 1 1
2 2564 1 1 5 SER OG O -12.067 -6.351 -18.413 1.00 . A A . 115 SER OG 1 1
2 2565 1 1 6 ILE C C -9.443 -3.174 -20.663 1.00 . A A . 116 ILE C 1 1
2 2566 1 1 6 ILE CA C -10.660 -2.684 -21.426 1.00 . A A . 116 ILE CA 1 1
2 2567 1 1 6 ILE CB C -10.660 -1.142 -21.451 1.00 . A A . 116 ILE CB 1 1
2 2568 1 1 6 ILE CD1 C -11.979 0.895 -22.246 1.00 . A A . 116 ILE CD1 1 1
2 2569 1 1 6 ILE CG1 C -11.848 -0.618 -22.261 1.00 . A A . 116 ILE CG1 1 1
2 2570 1 1 6 ILE CG2 C -9.348 -0.613 -22.024 1.00 . A A . 116 ILE CG2 1 1
2 2571 1 1 6 ILE H H -12.406 -2.617 -20.502 1.00 . A A . 116 ILE H 1 1
2 2572 1 1 6 ILE HA H -10.634 -2.999 -22.344 1.00 . A A . 116 ILE HA 1 1
2 2573 1 1 6 ILE HB H -10.745 -0.822 -20.539 1.00 . A A . 116 ILE HB 1 1
2 2574 1 1 6 ILE HD11 H -12.749 1.158 -22.776 1.00 . A A . 116 ILE HD11 1 1
2 2575 1 1 6 ILE HD12 H -12.096 1.200 -21.333 1.00 . A A . 116 ILE HD12 1 1
2 2576 1 1 6 ILE HD13 H -11.178 1.293 -22.620 1.00 . A A . 116 ILE HD13 1 1
2 2577 1 1 6 ILE HG12 H -11.760 -0.917 -23.180 1.00 . A A . 116 ILE HG12 1 1
2 2578 1 1 6 ILE HG13 H -12.665 -1.008 -21.912 1.00 . A A . 116 ILE HG13 1 1
2 2579 1 1 6 ILE HG21 H -9.366 0.356 -22.031 1.00 . A A . 116 ILE HG21 1 1
2 2580 1 1 6 ILE HG22 H -8.608 -0.918 -21.475 1.00 . A A . 116 ILE HG22 1 1
2 2581 1 1 6 ILE HG23 H -9.234 -0.942 -22.929 1.00 . A A . 116 ILE HG23 1 1
2 2582 1 1 6 ILE N N -11.869 -3.216 -20.807 1.00 . A A . 116 ILE N 1 1
2 2583 1 1 6 ILE O O -8.561 -3.830 -21.218 1.00 . A A . 116 ILE O 1 1
2 2584 1 1 7 GLN C C -8.843 -4.543 -17.737 1.00 . A A . 117 GLN C 1 1
2 2585 1 1 7 GLN CA C -8.368 -3.323 -18.503 1.00 . A A . 117 GLN CA 1 1
2 2586 1 1 7 GLN CB C -7.971 -2.214 -17.529 1.00 . A A . 117 GLN CB 1 1
2 2587 1 1 7 GLN CD C -7.139 0.147 -17.227 1.00 . A A . 117 GLN CD 1 1
2 2588 1 1 7 GLN CG C -7.381 -0.989 -18.201 1.00 . A A . 117 GLN CG 1 1
2 2589 1 1 7 GLN H H -10.029 -2.402 -18.990 1.00 . A A . 117 GLN H 1 1
2 2590 1 1 7 GLN HA H -7.590 -3.554 -19.034 1.00 . A A . 117 GLN HA 1 1
2 2591 1 1 7 GLN HB2 H -8.753 -1.947 -17.020 1.00 . A A . 117 GLN HB2 1 1
2 2592 1 1 7 GLN HB3 H -7.326 -2.567 -16.895 1.00 . A A . 117 GLN HB3 1 1
2 2593 1 1 7 GLN HE21 H -5.647 0.816 -18.191 1.00 . A A . 117 GLN HE21 1 1
2 2594 1 1 7 GLN HE22 H -5.953 1.606 -16.967 1.00 . A A . 117 GLN HE22 1 1
2 2595 1 1 7 GLN HG2 H -6.543 -1.230 -18.627 1.00 . A A . 117 GLN HG2 1 1
2 2596 1 1 7 GLN HG3 H -7.980 -0.689 -18.902 1.00 . A A . 117 GLN HG3 1 1
2 2597 1 1 7 GLN N N -9.425 -2.874 -19.379 1.00 . A A . 117 GLN N 1 1
2 2598 1 1 7 GLN NE2 N -6.130 0.949 -17.492 1.00 . A A . 117 GLN NE2 1 1
2 2599 1 1 7 GLN O O -9.484 -4.413 -16.692 1.00 . A A . 117 GLN O 1 1
2 2600 1 1 7 GLN OE1 O -7.855 0.302 -16.239 1.00 . A A . 117 GLN OE1 1 1
2 2601 1 1 8 HIS C C -8.244 -7.096 -16.291 1.00 . A A . 118 HIS C 1 1
2 2602 1 1 8 HIS CA C -8.922 -6.980 -17.642 1.00 . A A . 118 HIS CA 1 1
2 2603 1 1 8 HIS CB C -8.543 -8.171 -18.524 1.00 . A A . 118 HIS CB 1 1
2 2604 1 1 8 HIS CD2 C -10.659 -8.952 -19.793 1.00 . A A . 118 HIS CD2 1 1
2 2605 1 1 8 HIS CE1 C -10.124 -8.234 -21.791 1.00 . A A . 118 HIS CE1 1 1
2 2606 1 1 8 HIS CG C -9.447 -8.361 -19.701 1.00 . A A . 118 HIS CG 1 1
2 2607 1 1 8 HIS H H -8.147 -5.816 -19.037 1.00 . A A . 118 HIS H 1 1
2 2608 1 1 8 HIS HA H -9.883 -6.986 -17.513 1.00 . A A . 118 HIS HA 1 1
2 2609 1 1 8 HIS HB2 H -7.634 -8.052 -18.842 1.00 . A A . 118 HIS HB2 1 1
2 2610 1 1 8 HIS HB3 H -8.552 -8.978 -17.986 1.00 . A A . 118 HIS HB3 1 1
2 2611 1 1 8 HIS HD2 H -11.134 -9.348 -19.099 1.00 . A A . 118 HIS HD2 1 1
2 2612 1 1 8 HIS HE1 H -10.154 -8.043 -22.701 1.00 . A A . 118 HIS HE1 1 1
2 2613 1 1 8 HIS HE2 H -11.798 -9.159 -21.424 1.00 . A A . 118 HIS HE2 1 1
2 2614 1 1 8 HIS N N -8.556 -5.723 -18.285 1.00 . A A . 118 HIS N 1 1
2 2615 1 1 8 HIS ND1 N -9.139 -7.925 -20.971 1.00 . A A . 118 HIS ND1 1 1
2 2616 1 1 8 HIS NE2 N -11.058 -8.858 -21.104 1.00 . A A . 118 HIS NE2 1 1
2 2617 1 1 8 HIS O O -7.040 -6.864 -16.171 1.00 . A A . 118 HIS O 1 1
2 2618 1 1 9 CYS C C -7.671 -8.793 -13.734 1.00 . A A . 119 CYS C 1 1
2 2619 1 1 9 CYS CA C -8.516 -7.538 -13.921 1.00 . A A . 119 CYS CA 1 1
2 2620 1 1 9 CYS CB C -9.671 -7.531 -12.920 1.00 . A A . 119 CYS CB 1 1
2 2621 1 1 9 CYS H H -9.854 -7.651 -15.364 1.00 . A A . 119 CYS H 1 1
2 2622 1 1 9 CYS HA H -7.956 -6.764 -13.760 1.00 . A A . 119 CYS HA 1 1
2 2623 1 1 9 CYS HB2 H -9.313 -7.635 -12.024 1.00 . A A . 119 CYS HB2 1 1
2 2624 1 1 9 CYS HB3 H -10.110 -6.666 -12.951 1.00 . A A . 119 CYS HB3 1 1
2 2625 1 1 9 CYS N N -9.022 -7.452 -15.282 1.00 . A A . 119 CYS N 1 1
2 2626 1 1 9 CYS O O -7.450 -9.549 -14.678 1.00 . A A . 119 CYS O 1 1
2 2627 1 1 9 CYS SG S -10.907 -8.832 -13.219 1.00 . A A . 119 CYS SG 1 1
2 2628 1 1 10 ASN C C -7.083 -11.305 -11.701 1.00 . A A . 120 ASN C 1 1
2 2629 1 1 10 ASN CA C -6.322 -10.133 -12.248 1.00 . A A . 120 ASN CA 1 1
2 2630 1 1 10 ASN CB C -5.293 -9.724 -11.221 1.00 . A A . 120 ASN CB 1 1
2 2631 1 1 10 ASN CG C -3.924 -9.497 -11.820 1.00 . A A . 120 ASN CG 1 1
2 2632 1 1 10 ASN H H -7.424 -8.559 -11.825 1.00 . A A . 120 ASN H 1 1
2 2633 1 1 10 ASN HA H -5.890 -10.378 -13.082 1.00 . A A . 120 ASN HA 1 1
2 2634 1 1 10 ASN HB2 H -5.587 -8.911 -10.780 1.00 . A A . 120 ASN HB2 1 1
2 2635 1 1 10 ASN HB3 H -5.232 -10.410 -10.538 1.00 . A A . 120 ASN HB3 1 1
2 2636 1 1 10 ASN HD21 H -2.838 -8.058 -12.430 1.00 . A A . 120 ASN HD21 1 1
2 2637 1 1 10 ASN HD22 H -4.185 -7.618 -11.971 1.00 . A A . 120 ASN HD22 1 1
2 2638 1 1 10 ASN N N -7.220 -9.030 -12.516 1.00 . A A . 120 ASN N 1 1
2 2639 1 1 10 ASN ND2 N -3.613 -8.246 -12.107 1.00 . A A . 120 ASN ND2 1 1
2 2640 1 1 10 ASN O O -7.084 -12.404 -12.257 1.00 . A A . 120 ASN O 1 1
2 2641 1 1 10 ASN OD1 O -3.142 -10.435 -11.995 1.00 . A A . 120 ASN OD1 1 1
2 2642 1 1 11 ILE C C -9.603 -12.689 -10.398 1.00 . A A . 121 ILE C 1 1
2 2643 1 1 11 ILE CA C -8.351 -12.050 -9.787 1.00 . A A . 121 ILE CA 1 1
2 2644 1 1 11 ILE CB C -8.670 -11.472 -8.414 1.00 . A A . 121 ILE CB 1 1
2 2645 1 1 11 ILE CD1 C -10.191 -9.893 -7.180 1.00 . A A . 121 ILE CD1 1 1
2 2646 1 1 11 ILE CG1 C -9.787 -10.456 -8.513 1.00 . A A . 121 ILE CG1 1 1
2 2647 1 1 11 ILE CG2 C -7.436 -10.822 -7.803 1.00 . A A . 121 ILE CG2 1 1
2 2648 1 1 11 ILE H H -7.848 -10.231 -10.304 1.00 . A A . 121 ILE H 1 1
2 2649 1 1 11 ILE HA H -7.704 -12.769 -9.718 1.00 . A A . 121 ILE HA 1 1
2 2650 1 1 11 ILE HB H -8.957 -12.201 -7.842 1.00 . A A . 121 ILE HB 1 1
2 2651 1 1 11 ILE HD11 H -10.907 -9.250 -7.303 1.00 . A A . 121 ILE HD11 1 1
2 2652 1 1 11 ILE HD12 H -10.498 -10.612 -6.605 1.00 . A A . 121 ILE HD12 1 1
2 2653 1 1 11 ILE HD13 H -9.429 -9.454 -6.770 1.00 . A A . 121 ILE HD13 1 1
2 2654 1 1 11 ILE HG12 H -9.506 -9.730 -9.093 1.00 . A A . 121 ILE HG12 1 1
2 2655 1 1 11 ILE HG13 H -10.558 -10.870 -8.931 1.00 . A A . 121 ILE HG13 1 1
2 2656 1 1 11 ILE HG21 H -7.658 -10.460 -6.930 1.00 . A A . 121 ILE HG21 1 1
2 2657 1 1 11 ILE HG22 H -6.734 -11.485 -7.708 1.00 . A A . 121 ILE HG22 1 1
2 2658 1 1 11 ILE HG23 H -7.127 -10.106 -8.380 1.00 . A A . 121 ILE HG23 1 1
2 2659 1 1 11 ILE N N -7.740 -11.029 -10.604 1.00 . A A . 121 ILE N 1 1
2 2660 1 1 11 ILE O O -10.019 -12.385 -11.517 1.00 . A A . 121 ILE O 1 1
2 2661 1 1 12 ARG C C -12.452 -14.377 -9.065 1.00 . A A . 122 ARG C 1 1
2 2662 1 1 12 ARG CA C -11.296 -14.423 -10.065 1.00 . A A . 122 ARG CA 1 1
2 2663 1 1 12 ARG CB C -10.816 -15.855 -10.309 1.00 . A A . 122 ARG CB 1 1
2 2664 1 1 12 ARG CD C -8.961 -16.074 -8.626 1.00 . A A . 122 ARG CD 1 1
2 2665 1 1 12 ARG CG C -10.315 -16.592 -9.088 1.00 . A A . 122 ARG CG 1 1
2 2666 1 1 12 ARG CZ C -6.808 -15.431 -9.651 1.00 . A A . 122 ARG CZ 1 1
2 2667 1 1 12 ARG H H -9.965 -13.735 -8.802 1.00 . A A . 122 ARG H 1 1
2 2668 1 1 12 ARG HA H -11.627 -14.074 -10.908 1.00 . A A . 122 ARG HA 1 1
2 2669 1 1 12 ARG HB2 H -11.547 -16.363 -10.697 1.00 . A A . 122 ARG HB2 1 1
2 2670 1 1 12 ARG HB3 H -10.105 -15.834 -10.969 1.00 . A A . 122 ARG HB3 1 1
2 2671 1 1 12 ARG HD2 H -9.062 -15.173 -8.282 1.00 . A A . 122 ARG HD2 1 1
2 2672 1 1 12 ARG HD3 H -8.640 -16.623 -7.894 1.00 . A A . 122 ARG HD3 1 1
2 2673 1 1 12 ARG HE H -8.155 -16.521 -10.416 1.00 . A A . 122 ARG HE 1 1
2 2674 1 1 12 ARG HG2 H -10.959 -16.499 -8.368 1.00 . A A . 122 ARG HG2 1 1
2 2675 1 1 12 ARG HG3 H -10.248 -17.539 -9.288 1.00 . A A . 122 ARG HG3 1 1
2 2676 1 1 12 ARG HH11 H -7.001 -14.714 -7.888 1.00 . A A . 122 ARG HH11 1 1
2 2677 1 1 12 ARG HH12 H -5.716 -14.329 -8.534 1.00 . A A . 122 ARG HH12 1 1
2 2678 1 1 12 ARG HH21 H -6.222 -15.901 -11.406 1.00 . A A . 122 ARG HH21 1 1
2 2679 1 1 12 ARG HH22 H -5.242 -15.051 -10.675 1.00 . A A . 122 ARG HH22 1 1
2 2680 1 1 12 ARG N N -10.197 -13.591 -9.617 1.00 . A A . 122 ARG N 1 1
2 2681 1 1 12 ARG NE N -7.973 -16.075 -9.702 1.00 . A A . 122 ARG NE 1 1
2 2682 1 1 12 ARG NH1 N -6.468 -14.743 -8.562 1.00 . A A . 122 ARG NH1 1 1
2 2683 1 1 12 ARG NH2 N -5.995 -15.465 -10.701 1.00 . A A . 122 ARG NH2 1 1
2 2684 1 1 12 ARG O O -12.251 -14.543 -7.865 1.00 . A A . 122 ARG O 1 1
2 2685 1 1 13 CYS C C -15.871 -15.007 -8.888 1.00 . A A . 123 CYS C 1 1
2 2686 1 1 13 CYS CA C -14.799 -13.941 -8.683 1.00 . A A . 123 CYS CA 1 1
2 2687 1 1 13 CYS CB C -15.389 -12.555 -8.926 1.00 . A A . 123 CYS CB 1 1
2 2688 1 1 13 CYS H H -13.835 -14.092 -10.398 1.00 . A A . 123 CYS H 1 1
2 2689 1 1 13 CYS HA H -14.489 -14.015 -7.766 1.00 . A A . 123 CYS HA 1 1
2 2690 1 1 13 CYS HB2 H -15.848 -12.553 -9.780 1.00 . A A . 123 CYS HB2 1 1
2 2691 1 1 13 CYS HB3 H -16.056 -12.373 -8.245 1.00 . A A . 123 CYS HB3 1 1
2 2692 1 1 13 CYS N N -13.656 -14.141 -9.559 1.00 . A A . 123 CYS N 1 1
2 2693 1 1 13 CYS O O -16.153 -15.409 -10.013 1.00 . A A . 123 CYS O 1 1
2 2694 1 1 13 CYS SG S -14.153 -11.222 -8.916 1.00 . A A . 123 CYS SG 1 1
2 2695 1 1 14 MET C C -18.679 -15.793 -6.904 1.00 . A A . 124 MET C 1 1
2 2696 1 1 14 MET CA C -17.614 -16.355 -7.829 1.00 . A A . 124 MET CA 1 1
2 2697 1 1 14 MET CB C -17.258 -17.781 -7.381 1.00 . A A . 124 MET CB 1 1
2 2698 1 1 14 MET CE C -15.802 -20.306 -6.222 1.00 . A A . 124 MET CE 1 1
2 2699 1 1 14 MET CG C -16.226 -18.466 -8.259 1.00 . A A . 124 MET CG 1 1
2 2700 1 1 14 MET H H -16.192 -15.273 -6.993 1.00 . A A . 124 MET H 1 1
2 2701 1 1 14 MET HA H -17.934 -16.405 -8.743 1.00 . A A . 124 MET HA 1 1
2 2702 1 1 14 MET HB2 H -16.924 -17.751 -6.471 1.00 . A A . 124 MET HB2 1 1
2 2703 1 1 14 MET HB3 H -18.065 -18.318 -7.369 1.00 . A A . 124 MET HB3 1 1
2 2704 1 1 14 MET HE1 H -15.731 -21.231 -5.935 1.00 . A A . 124 MET HE1 1 1
2 2705 1 1 14 MET HE2 H -14.968 -19.846 -6.038 1.00 . A A . 124 MET HE2 1 1
2 2706 1 1 14 MET HE3 H -16.523 -19.873 -5.739 1.00 . A A . 124 MET HE3 1 1
2 2707 1 1 14 MET HG2 H -16.438 -18.298 -9.190 1.00 . A A . 124 MET HG2 1 1
2 2708 1 1 14 MET HG3 H -15.354 -18.075 -8.091 1.00 . A A . 124 MET HG3 1 1
2 2709 1 1 14 MET N N -16.456 -15.467 -7.787 1.00 . A A . 124 MET N 1 1
2 2710 1 1 14 MET O O -18.456 -14.745 -6.295 1.00 . A A . 124 MET O 1 1
2 2711 1 1 14 MET SD S -16.142 -20.250 -7.980 1.00 . A A . 124 MET SD 1 1
2 2712 1 1 15 ASN C C -21.433 -14.747 -6.112 1.00 . A A . 125 ASN C 1 1
2 2713 1 1 15 ASN CA C -20.846 -16.115 -5.825 1.00 . A A . 125 ASN CA 1 1
2 2714 1 1 15 ASN CB C -20.297 -16.183 -4.392 1.00 . A A . 125 ASN CB 1 1
2 2715 1 1 15 ASN CG C -19.862 -17.582 -3.999 1.00 . A A . 125 ASN CG 1 1
2 2716 1 1 15 ASN H H -20.038 -17.120 -7.317 1.00 . A A . 125 ASN H 1 1
2 2717 1 1 15 ASN HA H -21.553 -16.775 -5.897 1.00 . A A . 125 ASN HA 1 1
2 2718 1 1 15 ASN HB2 H -19.543 -15.577 -4.309 1.00 . A A . 125 ASN HB2 1 1
2 2719 1 1 15 ASN HB3 H -20.978 -15.874 -3.774 1.00 . A A . 125 ASN HB3 1 1
2 2720 1 1 15 ASN HD21 H -20.596 -19.168 -3.235 1.00 . A A . 125 ASN HD21 1 1
2 2721 1 1 15 ASN HD22 H -21.595 -18.072 -3.369 1.00 . A A . 125 ASN HD22 1 1
2 2722 1 1 15 ASN N N -19.828 -16.458 -6.811 1.00 . A A . 125 ASN N 1 1
2 2723 1 1 15 ASN ND2 N -20.793 -18.366 -3.473 1.00 . A A . 125 ASN ND2 1 1
2 2724 1 1 15 ASN O O -21.478 -13.881 -5.240 1.00 . A A . 125 ASN O 1 1
2 2725 1 1 15 ASN OD1 O -18.700 -17.960 -4.166 1.00 . A A . 125 ASN OD1 1 1
2 2726 1 1 16 GLY C C -21.588 -12.136 -7.664 1.00 . A A . 126 GLY C 1 1
2 2727 1 1 16 GLY CA C -22.505 -13.333 -7.788 1.00 . A A . 126 GLY CA 1 1
2 2728 1 1 16 GLY H H -21.853 -15.179 -7.969 1.00 . A A . 126 GLY H 1 1
2 2729 1 1 16 GLY HA2 H -22.787 -13.422 -8.712 1.00 . A A . 126 GLY HA2 1 1
2 2730 1 1 16 GLY HA3 H -23.305 -13.175 -7.261 1.00 . A A . 126 GLY HA3 1 1
2 2731 1 1 16 GLY N N -21.892 -14.575 -7.357 1.00 . A A . 126 GLY N 1 1
2 2732 1 1 16 GLY O O -22.046 -11.023 -7.408 1.00 . A A . 126 GLY O 1 1
2 2733 1 1 17 GLY C C -18.704 -10.972 -9.097 1.00 . A A . 127 GLY C 1 1
2 2734 1 1 17 GLY CA C -19.346 -11.287 -7.757 1.00 . A A . 127 GLY CA 1 1
2 2735 1 1 17 GLY H H -19.965 -13.132 -8.043 1.00 . A A . 127 GLY H 1 1
2 2736 1 1 17 GLY HA2 H -19.787 -10.493 -7.417 1.00 . A A . 127 GLY HA2 1 1
2 2737 1 1 17 GLY HA3 H -18.657 -11.525 -7.117 1.00 . A A . 127 GLY HA3 1 1
2 2738 1 1 17 GLY N N -20.302 -12.363 -7.855 1.00 . A A . 127 GLY N 1 1
2 2739 1 1 17 GLY O O -18.233 -11.871 -9.788 1.00 . A A . 127 GLY O 1 1
2 2740 1 1 18 SER C C -16.623 -8.789 -10.372 1.00 . A A . 128 SER C 1 1
2 2741 1 1 18 SER CA C -18.048 -9.257 -10.687 1.00 . A A . 128 SER CA 1 1
2 2742 1 1 18 SER CB C -18.847 -8.122 -11.324 1.00 . A A . 128 SER CB 1 1
2 2743 1 1 18 SER H H -19.074 -9.072 -9.016 1.00 . A A . 128 SER H 1 1
2 2744 1 1 18 SER HA H -18.008 -9.996 -11.313 1.00 . A A . 128 SER HA 1 1
2 2745 1 1 18 SER HB2 H -18.800 -7.334 -10.759 1.00 . A A . 128 SER HB2 1 1
2 2746 1 1 18 SER HB3 H -18.450 -7.883 -12.176 1.00 . A A . 128 SER HB3 1 1
2 2747 1 1 18 SER HG H -20.618 -7.849 -11.866 1.00 . A A . 128 SER HG 1 1
2 2748 1 1 18 SER N N -18.699 -9.703 -9.467 1.00 . A A . 128 SER N 1 1
2 2749 1 1 18 SER O O -16.364 -8.239 -9.305 1.00 . A A . 128 SER O 1 1
2 2750 1 1 18 SER OG O -20.202 -8.489 -11.517 1.00 . A A . 128 SER OG 1 1
2 2751 1 1 19 CYS C C -14.038 -7.251 -11.702 1.00 . A A . 129 CYS C 1 1
2 2752 1 1 19 CYS CA C -14.317 -8.610 -11.079 1.00 . A A . 129 CYS CA 1 1
2 2753 1 1 19 CYS CB C -13.358 -9.652 -11.650 1.00 . A A . 129 CYS CB 1 1
2 2754 1 1 19 CYS H H -15.857 -9.365 -12.062 1.00 . A A . 129 CYS H 1 1
2 2755 1 1 19 CYS HA H -14.173 -8.552 -10.121 1.00 . A A . 129 CYS HA 1 1
2 2756 1 1 19 CYS HB2 H -13.563 -10.514 -11.256 1.00 . A A . 129 CYS HB2 1 1
2 2757 1 1 19 CYS HB3 H -13.513 -9.731 -12.603 1.00 . A A . 129 CYS HB3 1 1
2 2758 1 1 19 CYS N N -15.702 -8.999 -11.299 1.00 . A A . 129 CYS N 1 1
2 2759 1 1 19 CYS O O -14.280 -7.039 -12.886 1.00 . A A . 129 CYS O 1 1
2 2760 1 1 19 CYS SG S -11.595 -9.283 -11.370 1.00 . A A . 129 CYS SG 1 1
2 2761 1 1 20 SER C C -11.968 -4.485 -10.638 1.00 . A A . 130 SER C 1 1
2 2762 1 1 20 SER CA C -13.220 -4.992 -11.353 1.00 . A A . 130 SER CA 1 1
2 2763 1 1 20 SER CB C -14.387 -4.015 -11.129 1.00 . A A . 130 SER CB 1 1
2 2764 1 1 20 SER H H -13.460 -6.439 -10.033 1.00 . A A . 130 SER H 1 1
2 2765 1 1 20 SER HA H -13.034 -5.046 -12.304 1.00 . A A . 130 SER HA 1 1
2 2766 1 1 20 SER HB2 H -15.202 -4.399 -11.488 1.00 . A A . 130 SER HB2 1 1
2 2767 1 1 20 SER HB3 H -14.527 -3.893 -10.177 1.00 . A A . 130 SER HB3 1 1
2 2768 1 1 20 SER HG H -14.808 -2.245 -11.597 1.00 . A A . 130 SER HG 1 1
2 2769 1 1 20 SER N N -13.575 -6.320 -10.877 1.00 . A A . 130 SER N 1 1
2 2770 1 1 20 SER O O -11.825 -4.693 -9.436 1.00 . A A . 130 SER O 1 1
2 2771 1 1 20 SER OG O -14.152 -2.750 -11.738 1.00 . A A . 130 SER OG 1 1
2 2772 1 1 21 ASP C C -8.896 -4.093 -10.093 1.00 . A A . 131 ASP C 1 1
2 2773 1 1 21 ASP CA C -9.878 -3.164 -10.819 1.00 . A A . 131 ASP CA 1 1
2 2774 1 1 21 ASP CB C -10.330 -2.062 -9.873 1.00 . A A . 131 ASP CB 1 1
2 2775 1 1 21 ASP CG C -9.317 -0.945 -9.765 1.00 . A A . 131 ASP CG 1 1
2 2776 1 1 21 ASP H H -11.109 -3.800 -12.241 1.00 . A A . 131 ASP H 1 1
2 2777 1 1 21 ASP HA H -9.394 -2.799 -11.576 1.00 . A A . 131 ASP HA 1 1
2 2778 1 1 21 ASP HB2 H -11.174 -1.700 -10.183 1.00 . A A . 131 ASP HB2 1 1
2 2779 1 1 21 ASP HB3 H -10.487 -2.439 -8.994 1.00 . A A . 131 ASP HB3 1 1
2 2780 1 1 21 ASP N N -11.060 -3.849 -11.384 1.00 . A A . 131 ASP N 1 1
2 2781 1 1 21 ASP O O -7.819 -3.628 -9.689 1.00 . A A . 131 ASP O 1 1
2 2782 1 1 21 ASP OD1 O -8.851 -0.438 -10.813 1.00 . A A . 131 ASP OD1 1 1
2 2783 1 1 21 ASP OD2 O -8.996 -0.553 -8.629 1.00 . A A . 131 ASP OD2 1 1
2 2784 1 1 22 ASP C C -9.127 -6.685 -7.858 1.00 . A A . 132 ASP C 1 1
2 2785 1 1 22 ASP CA C -8.523 -6.422 -9.227 1.00 . A A . 132 ASP CA 1 1
2 2786 1 1 22 ASP CB C -7.009 -6.118 -9.120 1.00 . A A . 132 ASP CB 1 1
2 2787 1 1 22 ASP CG C -6.259 -6.324 -10.421 1.00 . A A . 132 ASP CG 1 1
2 2788 1 1 22 ASP H H -10.091 -5.637 -10.125 1.00 . A A . 132 ASP H 1 1
2 2789 1 1 22 ASP HA H -8.570 -7.212 -9.787 1.00 . A A . 132 ASP HA 1 1
2 2790 1 1 22 ASP HB2 H -6.891 -5.200 -8.829 1.00 . A A . 132 ASP HB2 1 1
2 2791 1 1 22 ASP HB3 H -6.619 -6.685 -8.436 1.00 . A A . 132 ASP HB3 1 1
2 2792 1 1 22 ASP N N -9.312 -5.365 -9.880 1.00 . A A . 132 ASP N 1 1
2 2793 1 1 22 ASP O O -8.438 -6.923 -6.880 1.00 . A A . 132 ASP O 1 1
2 2794 1 1 22 ASP OD1 O -5.013 -6.456 -10.382 1.00 . A A . 132 ASP OD1 1 1
2 2795 1 1 22 ASP OD2 O -6.908 -6.373 -11.483 1.00 . A A . 132 ASP OD2 1 1
2 2796 1 1 23 HIS C C -12.627 -7.337 -7.028 1.00 . A A . 133 HIS C 1 1
2 2797 1 1 23 HIS CA C -11.217 -6.930 -6.628 1.00 . A A . 133 HIS CA 1 1
2 2798 1 1 23 HIS CB C -11.206 -5.729 -5.668 1.00 . A A . 133 HIS CB 1 1
2 2799 1 1 23 HIS CD2 C -12.728 -3.971 -6.806 1.00 . A A . 133 HIS CD2 1 1
2 2800 1 1 23 HIS CE1 C -14.119 -3.639 -5.150 1.00 . A A . 133 HIS CE1 1 1
2 2801 1 1 23 HIS CG C -12.351 -4.771 -5.793 1.00 . A A . 133 HIS CG 1 1
2 2802 1 1 23 HIS H H -10.931 -6.446 -8.516 1.00 . A A . 133 HIS H 1 1
2 2803 1 1 23 HIS HA H -10.810 -7.666 -6.146 1.00 . A A . 133 HIS HA 1 1
2 2804 1 1 23 HIS HB2 H -11.189 -6.065 -4.759 1.00 . A A . 133 HIS HB2 1 1
2 2805 1 1 23 HIS HB3 H -10.381 -5.237 -5.804 1.00 . A A . 133 HIS HB3 1 1
2 2806 1 1 23 HIS HD2 H -12.317 -3.902 -7.637 1.00 . A A . 133 HIS HD2 1 1
2 2807 1 1 23 HIS HE1 H -14.824 -3.312 -4.638 1.00 . A A . 133 HIS HE1 1 1
2 2808 1 1 23 HIS HE2 H -14.261 -2.693 -6.851 1.00 . A A . 133 HIS HE2 1 1
2 2809 1 1 23 HIS N N -10.449 -6.643 -7.832 1.00 . A A . 133 HIS N 1 1
2 2810 1 1 23 HIS ND1 N -13.244 -4.542 -4.768 1.00 . A A . 133 HIS ND1 1 1
2 2811 1 1 23 HIS NE2 N -13.829 -3.274 -6.386 1.00 . A A . 133 HIS NE2 1 1
2 2812 1 1 23 HIS O O -13.110 -6.956 -8.105 1.00 . A A . 133 HIS O 1 1
2 2813 1 1 24 CYS C C -15.717 -7.888 -5.893 1.00 . A A . 134 CYS C 1 1
2 2814 1 1 24 CYS CA C -14.573 -8.662 -6.535 1.00 . A A . 134 CYS CA 1 1
2 2815 1 1 24 CYS CB C -14.643 -10.135 -6.126 1.00 . A A . 134 CYS CB 1 1
2 2816 1 1 24 CYS H H -12.992 -8.323 -5.407 1.00 . A A . 134 CYS H 1 1
2 2817 1 1 24 CYS HA H -14.672 -8.588 -7.497 1.00 . A A . 134 CYS HA 1 1
2 2818 1 1 24 CYS HB2 H -14.474 -10.204 -5.173 1.00 . A A . 134 CYS HB2 1 1
2 2819 1 1 24 CYS HB3 H -15.544 -10.461 -6.279 1.00 . A A . 134 CYS HB3 1 1
2 2820 1 1 24 CYS N N -13.279 -8.106 -6.189 1.00 . A A . 134 CYS N 1 1
2 2821 1 1 24 CYS O O -15.687 -7.570 -4.699 1.00 . A A . 134 CYS O 1 1
2 2822 1 1 24 CYS SG S -13.468 -11.211 -7.012 1.00 . A A . 134 CYS SG 1 1
2 2823 1 1 25 LEU C C -18.908 -8.007 -5.797 1.00 . A A . 135 LEU C 1 1
2 2824 1 1 25 LEU CA C -17.921 -6.938 -6.214 1.00 . A A . 135 LEU CA 1 1
2 2825 1 1 25 LEU CB C -18.530 -6.030 -7.281 1.00 . A A . 135 LEU CB 1 1
2 2826 1 1 25 LEU CD1 C -18.279 -4.104 -8.862 1.00 . A A . 135 LEU CD1 1 1
2 2827 1 1 25 LEU CD2 C -17.556 -3.859 -6.492 1.00 . A A . 135 LEU CD2 1 1
2 2828 1 1 25 LEU CG C -17.680 -4.816 -7.663 1.00 . A A . 135 LEU CG 1 1
2 2829 1 1 25 LEU H H -16.704 -7.704 -7.552 1.00 . A A . 135 LEU H 1 1
2 2830 1 1 25 LEU HA H -17.704 -6.388 -5.445 1.00 . A A . 135 LEU HA 1 1
2 2831 1 1 25 LEU HB2 H -18.695 -6.556 -8.079 1.00 . A A . 135 LEU HB2 1 1
2 2832 1 1 25 LEU HB3 H -19.393 -5.717 -6.965 1.00 . A A . 135 LEU HB3 1 1
2 2833 1 1 25 LEU HD11 H -17.729 -3.338 -9.092 1.00 . A A . 135 LEU HD11 1 1
2 2834 1 1 25 LEU HD12 H -18.314 -4.714 -9.615 1.00 . A A . 135 LEU HD12 1 1
2 2835 1 1 25 LEU HD13 H -19.176 -3.805 -8.646 1.00 . A A . 135 LEU HD13 1 1
2 2836 1 1 25 LEU HD21 H -17.014 -3.098 -6.752 1.00 . A A . 135 LEU HD21 1 1
2 2837 1 1 25 LEU HD22 H -18.438 -3.553 -6.229 1.00 . A A . 135 LEU HD22 1 1
2 2838 1 1 25 LEU HD23 H -17.137 -4.313 -5.744 1.00 . A A . 135 LEU HD23 1 1
2 2839 1 1 25 LEU HG H -16.793 -5.129 -7.898 1.00 . A A . 135 LEU HG 1 1
2 2840 1 1 25 LEU N N -16.712 -7.565 -6.703 1.00 . A A . 135 LEU N 1 1
2 2841 1 1 25 LEU O O -19.689 -8.507 -6.607 1.00 . A A . 135 LEU O 1 1
2 2842 1 1 26 CYS C C -21.062 -9.204 -3.866 1.00 . A A . 136 CYS C 1 1
2 2843 1 1 26 CYS CA C -19.573 -9.476 -3.977 1.00 . A A . 136 CYS CA 1 1
2 2844 1 1 26 CYS CB C -19.020 -9.770 -2.582 1.00 . A A . 136 CYS CB 1 1
2 2845 1 1 26 CYS H H -18.376 -7.920 -3.950 1.00 . A A . 136 CYS H 1 1
2 2846 1 1 26 CYS HA H -19.455 -10.231 -4.575 1.00 . A A . 136 CYS HA 1 1
2 2847 1 1 26 CYS HB2 H -19.218 -9.019 -2.001 1.00 . A A . 136 CYS HB2 1 1
2 2848 1 1 26 CYS HB3 H -19.482 -10.541 -2.217 1.00 . A A . 136 CYS HB3 1 1
2 2849 1 1 26 CYS N N -18.847 -8.346 -4.529 1.00 . A A . 136 CYS N 1 1
2 2850 1 1 26 CYS O O -21.484 -8.058 -3.691 1.00 . A A . 136 CYS O 1 1
2 2851 1 1 26 CYS SG S -17.227 -10.086 -2.545 1.00 . A A . 136 CYS SG 1 1
2 2852 1 1 27 GLN C C -23.356 -9.865 -2.149 1.00 . A A . 137 GLN C 1 1
2 2853 1 1 27 GLN CA C -23.248 -10.206 -3.616 1.00 . A A . 137 GLN CA 1 1
2 2854 1 1 27 GLN CB C -23.937 -11.532 -3.877 1.00 . A A . 137 GLN CB 1 1
2 2855 1 1 27 GLN CD C -25.056 -13.034 -5.544 1.00 . A A . 137 GLN CD 1 1
2 2856 1 1 27 GLN CG C -24.280 -11.760 -5.330 1.00 . A A . 137 GLN CG 1 1
2 2857 1 1 27 GLN H H -21.585 -11.038 -4.248 1.00 . A A . 137 GLN H 1 1
2 2858 1 1 27 GLN HA H -23.682 -9.529 -4.158 1.00 . A A . 137 GLN HA 1 1
2 2859 1 1 27 GLN HB2 H -23.363 -12.252 -3.571 1.00 . A A . 137 GLN HB2 1 1
2 2860 1 1 27 GLN HB3 H -24.750 -11.575 -3.350 1.00 . A A . 137 GLN HB3 1 1
2 2861 1 1 27 GLN HE21 H -25.999 -12.324 -7.033 1.00 . A A . 137 GLN HE21 1 1
2 2862 1 1 27 GLN HE22 H -26.381 -13.728 -6.713 1.00 . A A . 137 GLN HE22 1 1
2 2863 1 1 27 GLN HG2 H -24.799 -11.009 -5.660 1.00 . A A . 137 GLN HG2 1 1
2 2864 1 1 27 GLN HG3 H -23.463 -11.791 -5.852 1.00 . A A . 137 GLN HG3 1 1
2 2865 1 1 27 GLN N N -21.850 -10.268 -3.970 1.00 . A A . 137 GLN N 1 1
2 2866 1 1 27 GLN NE2 N -25.911 -13.028 -6.545 1.00 . A A . 137 GLN NE2 1 1
2 2867 1 1 27 GLN O O -22.540 -10.319 -1.343 1.00 . A A . 137 GLN O 1 1
2 2868 1 1 27 GLN OE1 O -24.890 -14.013 -4.815 1.00 . A A . 137 GLN OE1 1 1
2 2869 1 1 28 LYS C C -24.710 -9.761 0.510 1.00 . A A . 138 LYS C 1 1
2 2870 1 1 28 LYS CA C -24.464 -8.604 -0.427 1.00 . A A . 138 LYS CA 1 1
2 2871 1 1 28 LYS CB C -25.527 -7.552 -0.270 1.00 . A A . 138 LYS CB 1 1
2 2872 1 1 28 LYS CD C -24.614 -6.478 1.821 1.00 . A A . 138 LYS CD 1 1
2 2873 1 1 28 LYS CE C -24.894 -6.174 3.281 1.00 . A A . 138 LYS CE 1 1
2 2874 1 1 28 LYS CG C -25.803 -7.178 1.178 1.00 . A A . 138 LYS CG 1 1
2 2875 1 1 28 LYS H H -24.933 -8.752 -2.339 1.00 . A A . 138 LYS H 1 1
2 2876 1 1 28 LYS HA H -23.617 -8.195 -0.188 1.00 . A A . 138 LYS HA 1 1
2 2877 1 1 28 LYS HB2 H -25.259 -6.756 -0.757 1.00 . A A . 138 LYS HB2 1 1
2 2878 1 1 28 LYS HB3 H -26.348 -7.869 -0.677 1.00 . A A . 138 LYS HB3 1 1
2 2879 1 1 28 LYS HD2 H -23.826 -7.039 1.748 1.00 . A A . 138 LYS HD2 1 1
2 2880 1 1 28 LYS HD3 H -24.422 -5.655 1.346 1.00 . A A . 138 LYS HD3 1 1
2 2881 1 1 28 LYS HE2 H -25.042 -7.005 3.761 1.00 . A A . 138 LYS HE2 1 1
2 2882 1 1 28 LYS HE3 H -24.114 -5.754 3.678 1.00 . A A . 138 LYS HE3 1 1
2 2883 1 1 28 LYS HG2 H -26.580 -6.598 1.219 1.00 . A A . 138 LYS HG2 1 1
2 2884 1 1 28 LYS HG3 H -26.018 -7.978 1.682 1.00 . A A . 138 LYS HG3 1 1
2 2885 1 1 28 LYS HZ1 H -26.098 -4.979 4.290 1.00 . A A . 138 LYS HZ1 1 1
2 2886 1 1 28 LYS HZ2 H -26.018 -4.600 2.889 1.00 . A A . 138 LYS HZ2 1 1
2 2887 1 1 28 LYS HZ3 H -26.821 -5.745 3.288 1.00 . A A . 138 LYS HZ3 1 1
2 2888 1 1 28 LYS N N -24.335 -9.054 -1.800 1.00 . A A . 138 LYS N 1 1
2 2889 1 1 28 LYS NZ N -26.077 -5.285 3.454 1.00 . A A . 138 LYS NZ 1 1
2 2890 1 1 28 LYS O O -25.746 -10.442 0.472 1.00 . A A . 138 LYS O 1 1
2 2891 1 1 29 GLY C C -22.617 -12.032 1.991 1.00 . A A . 139 GLY C 1 1
2 2892 1 1 29 GLY CA C -23.725 -11.053 2.268 1.00 . A A . 139 GLY CA 1 1
2 2893 1 1 29 GLY H H -23.012 -9.472 1.375 1.00 . A A . 139 GLY H 1 1
2 2894 1 1 29 GLY HA2 H -23.633 -10.709 3.170 1.00 . A A . 139 GLY HA2 1 1
2 2895 1 1 29 GLY HA3 H -24.579 -11.510 2.224 1.00 . A A . 139 GLY HA3 1 1
2 2896 1 1 29 GLY N N -23.715 -9.965 1.338 1.00 . A A . 139 GLY N 1 1
2 2897 1 1 29 GLY O O -22.559 -13.099 2.592 1.00 . A A . 139 GLY O 1 1
2 2898 1 1 30 TYR C C -19.321 -11.654 0.976 1.00 . A A . 140 TYR C 1 1
2 2899 1 1 30 TYR CA C -20.575 -12.496 0.779 1.00 . A A . 140 TYR CA 1 1
2 2900 1 1 30 TYR CB C -20.599 -13.044 -0.645 1.00 . A A . 140 TYR CB 1 1
2 2901 1 1 30 TYR CD1 C -21.032 -15.521 -0.834 1.00 . A A . 140 TYR CD1 1 1
2 2902 1 1 30 TYR CD2 C -22.891 -14.043 -1.010 1.00 . A A . 140 TYR CD2 1 1
2 2903 1 1 30 TYR CE1 C -21.872 -16.602 -0.999 1.00 . A A . 140 TYR CE1 1 1
2 2904 1 1 30 TYR CE2 C -23.730 -15.121 -1.176 1.00 . A A . 140 TYR CE2 1 1
2 2905 1 1 30 TYR CG C -21.526 -14.221 -0.835 1.00 . A A . 140 TYR CG 1 1
2 2906 1 1 30 TYR CZ C -23.218 -16.396 -1.170 1.00 . A A . 140 TYR CZ 1 1
2 2907 1 1 30 TYR H H -21.841 -11.001 0.549 1.00 . A A . 140 TYR H 1 1
2 2908 1 1 30 TYR HA H -20.569 -13.242 1.398 1.00 . A A . 140 TYR HA 1 1
2 2909 1 1 30 TYR HB2 H -20.864 -12.334 -1.250 1.00 . A A . 140 TYR HB2 1 1
2 2910 1 1 30 TYR HB3 H -19.699 -13.308 -0.895 1.00 . A A . 140 TYR HB3 1 1
2 2911 1 1 30 TYR HD1 H -20.120 -15.664 -0.718 1.00 . A A . 140 TYR HD1 1 1
2 2912 1 1 30 TYR HD2 H -23.244 -13.182 -1.014 1.00 . A A . 140 TYR HD2 1 1
2 2913 1 1 30 TYR HE1 H -21.528 -17.466 -0.995 1.00 . A A . 140 TYR HE1 1 1
2 2914 1 1 30 TYR HE2 H -24.643 -14.987 -1.294 1.00 . A A . 140 TYR HE2 1 1
2 2915 1 1 30 TYR HH H -24.851 -17.198 -1.422 1.00 . A A . 140 TYR HH 1 1
2 2916 1 1 30 TYR N N -21.759 -11.696 1.050 1.00 . A A . 140 TYR N 1 1
2 2917 1 1 30 TYR O O -19.321 -10.449 0.721 1.00 . A A . 140 TYR O 1 1
2 2918 1 1 30 TYR OH O -24.062 -17.471 -1.330 1.00 . A A . 140 TYR OH 1 1
2 2919 1 1 31 ILE C C -15.834 -12.427 1.207 1.00 . A A . 141 ILE C 1 1
2 2920 1 1 31 ILE CA C -17.015 -11.600 1.712 1.00 . A A . 141 ILE CA 1 1
2 2921 1 1 31 ILE CB C -16.843 -11.326 3.230 1.00 . A A . 141 ILE CB 1 1
2 2922 1 1 31 ILE CD1 C -16.543 -12.438 5.504 1.00 . A A . 141 ILE CD1 1 1
2 2923 1 1 31 ILE CG1 C -16.695 -12.626 4.010 1.00 . A A . 141 ILE CG1 1 1
2 2924 1 1 31 ILE CG2 C -18.028 -10.545 3.757 1.00 . A A . 141 ILE CG2 1 1
2 2925 1 1 31 ILE H H -18.244 -13.132 1.596 1.00 . A A . 141 ILE H 1 1
2 2926 1 1 31 ILE HA H -17.039 -10.749 1.247 1.00 . A A . 141 ILE HA 1 1
2 2927 1 1 31 ILE HB H -16.035 -10.804 3.349 1.00 . A A . 141 ILE HB 1 1
2 2928 1 1 31 ILE HD11 H -16.454 -13.304 5.932 1.00 . A A . 141 ILE HD11 1 1
2 2929 1 1 31 ILE HD12 H -15.752 -11.906 5.685 1.00 . A A . 141 ILE HD12 1 1
2 2930 1 1 31 ILE HD13 H -17.325 -11.983 5.854 1.00 . A A . 141 ILE HD13 1 1
2 2931 1 1 31 ILE HG12 H -17.471 -13.183 3.841 1.00 . A A . 141 ILE HG12 1 1
2 2932 1 1 31 ILE HG13 H -15.922 -13.106 3.674 1.00 . A A . 141 ILE HG13 1 1
2 2933 1 1 31 ILE HG21 H -17.910 -10.380 4.706 1.00 . A A . 141 ILE HG21 1 1
2 2934 1 1 31 ILE HG22 H -18.093 -9.699 3.288 1.00 . A A . 141 ILE HG22 1 1
2 2935 1 1 31 ILE HG23 H -18.840 -11.055 3.617 1.00 . A A . 141 ILE HG23 1 1
2 2936 1 1 31 ILE N N -18.263 -12.288 1.435 1.00 . A A . 141 ILE N 1 1
2 2937 1 1 31 ILE O O -16.020 -13.481 0.575 1.00 . A A . 141 ILE O 1 1
2 2938 1 1 32 GLY C C -12.995 -11.976 -0.304 1.00 . A A . 142 GLY C 1 1
2 2939 1 1 32 GLY CA C -13.419 -12.579 1.028 1.00 . A A . 142 GLY CA 1 1
2 2940 1 1 32 GLY H H -14.498 -11.289 2.046 1.00 . A A . 142 GLY H 1 1
2 2941 1 1 32 GLY HA2 H -12.706 -12.467 1.676 1.00 . A A . 142 GLY HA2 1 1
2 2942 1 1 32 GLY HA3 H -13.560 -13.532 0.922 1.00 . A A . 142 GLY HA3 1 1
2 2943 1 1 32 GLY N N -14.630 -11.965 1.531 1.00 . A A . 142 GLY N 1 1
2 2944 1 1 32 GLY O O -13.703 -11.137 -0.869 1.00 . A A . 142 GLY O 1 1
2 2945 1 1 33 THR C C -12.077 -12.344 -3.281 1.00 . A A . 143 THR C 1 1
2 2946 1 1 33 THR CA C -11.312 -11.857 -2.053 1.00 . A A . 143 THR CA 1 1
2 2947 1 1 33 THR CB C -9.822 -12.199 -2.216 1.00 . A A . 143 THR CB 1 1
2 2948 1 1 33 THR CG2 C -8.957 -11.337 -1.301 1.00 . A A . 143 THR CG2 1 1
2 2949 1 1 33 THR H H -11.378 -13.041 -0.475 1.00 . A A . 143 THR H 1 1
2 2950 1 1 33 THR HA H -11.411 -10.895 -1.985 1.00 . A A . 143 THR HA 1 1
2 2951 1 1 33 THR HB H -9.563 -12.017 -3.132 1.00 . A A . 143 THR HB 1 1
2 2952 1 1 33 THR HG1 H -8.800 -13.774 -2.014 1.00 . A A . 143 THR HG1 1 1
2 2953 1 1 33 THR HG21 H -8.024 -11.572 -1.422 1.00 . A A . 143 THR HG21 1 1
2 2954 1 1 33 THR HG22 H -9.086 -10.401 -1.521 1.00 . A A . 143 THR HG22 1 1
2 2955 1 1 33 THR HG23 H -9.211 -11.489 -0.377 1.00 . A A . 143 THR HG23 1 1
2 2956 1 1 33 THR N N -11.855 -12.416 -0.823 1.00 . A A . 143 THR N 1 1
2 2957 1 1 33 THR O O -12.211 -11.617 -4.262 1.00 . A A . 143 THR O 1 1
2 2958 1 1 33 THR OG1 O -9.614 -13.588 -1.923 1.00 . A A . 143 THR OG1 1 1
2 2959 1 1 34 HIS C C -14.820 -14.252 -4.017 1.00 . A A . 144 HIS C 1 1
2 2960 1 1 34 HIS CA C -13.337 -14.122 -4.363 1.00 . A A . 144 HIS CA 1 1
2 2961 1 1 34 HIS CB C -12.748 -15.473 -4.841 1.00 . A A . 144 HIS CB 1 1
2 2962 1 1 34 HIS CD2 C -11.264 -16.477 -2.956 1.00 . A A . 144 HIS CD2 1 1
2 2963 1 1 34 HIS CE1 C -12.526 -18.181 -2.419 1.00 . A A . 144 HIS CE1 1 1
2 2964 1 1 34 HIS CG C -12.365 -16.432 -3.749 1.00 . A A . 144 HIS CG 1 1
2 2965 1 1 34 HIS H H -12.500 -14.106 -2.564 1.00 . A A . 144 HIS H 1 1
2 2966 1 1 34 HIS HA H -13.257 -13.498 -5.101 1.00 . A A . 144 HIS HA 1 1
2 2967 1 1 34 HIS HB2 H -13.396 -15.905 -5.418 1.00 . A A . 144 HIS HB2 1 1
2 2968 1 1 34 HIS HB3 H -11.962 -15.292 -5.382 1.00 . A A . 144 HIS HB3 1 1
2 2969 1 1 34 HIS HD2 H -10.555 -15.875 -2.963 1.00 . A A . 144 HIS HD2 1 1
2 2970 1 1 34 HIS HE1 H -12.846 -18.948 -2.004 1.00 . A A . 144 HIS HE1 1 1
2 2971 1 1 34 HIS HE2 H -10.823 -17.823 -1.549 1.00 . A A . 144 HIS HE2 1 1
2 2972 1 1 34 HIS N N -12.581 -13.574 -3.234 1.00 . A A . 144 HIS N 1 1
2 2973 1 1 34 HIS ND1 N -13.134 -17.515 -3.387 1.00 . A A . 144 HIS ND1 1 1
2 2974 1 1 34 HIS NE2 N -11.392 -17.573 -2.143 1.00 . A A . 144 HIS NE2 1 1
2 2975 1 1 34 HIS O O -15.572 -14.940 -4.715 1.00 . A A . 144 HIS O 1 1
2 2976 1 1 35 CYS C C -17.181 -14.876 -2.182 1.00 . A A . 145 CYS C 1 1
2 2977 1 1 35 CYS CA C -16.636 -13.502 -2.527 1.00 . A A . 145 CYS CA 1 1
2 2978 1 1 35 CYS CB C -17.486 -12.884 -3.640 1.00 . A A . 145 CYS CB 1 1
2 2979 1 1 35 CYS H H -14.698 -13.124 -2.429 1.00 . A A . 145 CYS H 1 1
2 2980 1 1 35 CYS HA H -16.682 -12.948 -1.732 1.00 . A A . 145 CYS HA 1 1
2 2981 1 1 35 CYS HB2 H -17.484 -13.482 -4.403 1.00 . A A . 145 CYS HB2 1 1
2 2982 1 1 35 CYS HB3 H -18.404 -12.819 -3.333 1.00 . A A . 145 CYS HB3 1 1
2 2983 1 1 35 CYS N N -15.230 -13.566 -2.940 1.00 . A A . 145 CYS N 1 1
2 2984 1 1 35 CYS O O -18.373 -15.129 -2.330 1.00 . A A . 145 CYS O 1 1
2 2985 1 1 35 CYS SG S -16.931 -11.239 -4.182 1.00 . A A . 145 CYS SG 1 1
2 2986 1 1 36 GLY C C -17.133 -17.376 -0.029 1.00 . A A . 146 GLY C 1 1
2 2987 1 1 36 GLY CA C -16.741 -17.114 -1.467 1.00 . A A . 146 GLY CA 1 1
2 2988 1 1 36 GLY H H -15.502 -15.581 -1.505 1.00 . A A . 146 GLY H 1 1
2 2989 1 1 36 GLY HA2 H -17.493 -17.319 -2.044 1.00 . A A . 146 GLY HA2 1 1
2 2990 1 1 36 GLY HA3 H -16.021 -17.716 -1.715 1.00 . A A . 146 GLY HA3 1 1
2 2991 1 1 36 GLY N N -16.321 -15.752 -1.701 1.00 . A A . 146 GLY N 1 1
2 2992 1 1 36 GLY O O -17.471 -18.504 0.318 1.00 . A A . 146 GLY O 1 1
2 2993 1 1 37 GLN C C -18.796 -15.843 2.519 1.00 . A A . 147 GLN C 1 1
2 2994 1 1 37 GLN CA C -17.453 -16.522 2.217 1.00 . A A . 147 GLN CA 1 1
2 2995 1 1 37 GLN CB C -16.354 -15.906 3.085 1.00 . A A . 147 GLN CB 1 1
2 2996 1 1 37 GLN CD C -17.433 -16.960 5.133 1.00 . A A . 147 GLN CD 1 1
2 2997 1 1 37 GLN CG C -16.142 -16.569 4.438 1.00 . A A . 147 GLN CG 1 1
2 2998 1 1 37 GLN H H -16.890 -15.545 0.588 1.00 . A A . 147 GLN H 1 1
2 2999 1 1 37 GLN HA H -17.532 -17.469 2.412 1.00 . A A . 147 GLN HA 1 1
2 3000 1 1 37 GLN HB2 H -15.520 -15.936 2.592 1.00 . A A . 147 GLN HB2 1 1
2 3001 1 1 37 GLN HB3 H -16.565 -14.970 3.229 1.00 . A A . 147 GLN HB3 1 1
2 3002 1 1 37 GLN HE21 H -17.677 -15.256 5.944 1.00 . A A . 147 GLN HE21 1 1
2 3003 1 1 37 GLN HE22 H -18.769 -16.215 6.265 1.00 . A A . 147 GLN HE22 1 1
2 3004 1 1 37 GLN HG2 H -15.595 -17.362 4.319 1.00 . A A . 147 GLN HG2 1 1
2 3005 1 1 37 GLN HG3 H -15.646 -15.965 5.012 1.00 . A A . 147 GLN HG3 1 1
2 3006 1 1 37 GLN N N -17.105 -16.347 0.810 1.00 . A A . 147 GLN N 1 1
2 3007 1 1 37 GLN NE2 N -18.029 -16.036 5.866 1.00 . A A . 147 GLN NE2 1 1
2 3008 1 1 37 GLN O O -18.860 -14.624 2.628 1.00 . A A . 147 GLN O 1 1
2 3009 1 1 37 GLN OE1 O -17.901 -18.090 4.994 1.00 . A A . 147 GLN OE1 1 1
2 3010 1 1 38 PRO C C -21.356 -15.692 4.446 1.00 . A A . 148 PRO C 1 1
2 3011 1 1 38 PRO CA C -21.204 -16.062 2.967 1.00 . A A . 148 PRO CA 1 1
2 3012 1 1 38 PRO CB C -22.144 -17.199 2.601 1.00 . A A . 148 PRO CB 1 1
2 3013 1 1 38 PRO CD C -19.916 -18.083 2.538 1.00 . A A . 148 PRO CD 1 1
2 3014 1 1 38 PRO CG C -21.344 -18.432 2.863 1.00 . A A . 148 PRO CG 1 1
2 3015 1 1 38 PRO HA H -21.376 -15.236 2.488 1.00 . A A . 148 PRO HA 1 1
2 3016 1 1 38 PRO HB2 H -22.951 -17.179 3.138 1.00 . A A . 148 PRO HB2 1 1
2 3017 1 1 38 PRO HB3 H -22.419 -17.146 1.672 1.00 . A A . 148 PRO HB3 1 1
2 3018 1 1 38 PRO HD2 H -19.297 -18.506 3.152 1.00 . A A . 148 PRO HD2 1 1
2 3019 1 1 38 PRO HD3 H -19.672 -18.373 1.645 1.00 . A A . 148 PRO HD3 1 1
2 3020 1 1 38 PRO HG2 H -21.431 -18.710 3.789 1.00 . A A . 148 PRO HG2 1 1
2 3021 1 1 38 PRO HG3 H -21.654 -19.170 2.315 1.00 . A A . 148 PRO HG3 1 1
2 3022 1 1 38 PRO N N -19.883 -16.614 2.659 1.00 . A A . 148 PRO N 1 1
2 3023 1 1 38 PRO O O -20.745 -16.305 5.324 1.00 . A A . 148 PRO O 1 1
2 3024 1 1 39 VAL C C -23.272 -14.988 6.887 1.00 . A A . 149 VAL C 1 1
2 3025 1 1 39 VAL CA C -22.338 -14.144 6.037 1.00 . A A . 149 VAL CA 1 1
2 3026 1 1 39 VAL CB C -22.820 -12.669 5.956 1.00 . A A . 149 VAL CB 1 1
2 3027 1 1 39 VAL CG1 C -24.155 -12.547 5.223 1.00 . A A . 149 VAL CG1 1 1
2 3028 1 1 39 VAL CG2 C -22.915 -12.050 7.335 1.00 . A A . 149 VAL CG2 1 1
2 3029 1 1 39 VAL H H -22.654 -14.293 4.108 1.00 . A A . 149 VAL H 1 1
2 3030 1 1 39 VAL HA H -21.473 -14.167 6.476 1.00 . A A . 149 VAL HA 1 1
2 3031 1 1 39 VAL HB H -22.156 -12.180 5.444 1.00 . A A . 149 VAL HB 1 1
2 3032 1 1 39 VAL HG11 H -24.423 -11.615 5.191 1.00 . A A . 149 VAL HG11 1 1
2 3033 1 1 39 VAL HG12 H -24.060 -12.886 4.319 1.00 . A A . 149 VAL HG12 1 1
2 3034 1 1 39 VAL HG13 H -24.830 -13.062 5.691 1.00 . A A . 149 VAL HG13 1 1
2 3035 1 1 39 VAL HG21 H -23.217 -11.131 7.257 1.00 . A A . 149 VAL HG21 1 1
2 3036 1 1 39 VAL HG22 H -23.547 -12.553 7.873 1.00 . A A . 149 VAL HG22 1 1
2 3037 1 1 39 VAL HG23 H -22.043 -12.068 7.759 1.00 . A A . 149 VAL HG23 1 1
2 3038 1 1 39 VAL N N -22.175 -14.683 4.706 1.00 . A A . 149 VAL N 1 1
2 3039 1 1 39 VAL O O -24.489 -15.002 6.705 1.00 . A A . 149 VAL O 1 1
2 3040 1 1 40 CYS C C -23.821 -15.563 9.937 1.00 . A A . 150 CYS C 1 1
2 3041 1 1 40 CYS CA C -23.396 -16.480 8.792 1.00 . A A . 150 CYS CA 1 1
2 3042 1 1 40 CYS CB C -22.504 -17.585 9.317 1.00 . A A . 150 CYS CB 1 1
2 3043 1 1 40 CYS H H -21.815 -15.799 7.855 1.00 . A A . 150 CYS H 1 1
2 3044 1 1 40 CYS HA H -24.191 -16.865 8.393 1.00 . A A . 150 CYS HA 1 1
2 3045 1 1 40 CYS HB2 H -22.009 -17.255 10.083 1.00 . A A . 150 CYS HB2 1 1
2 3046 1 1 40 CYS HB3 H -23.060 -18.315 9.633 1.00 . A A . 150 CYS HB3 1 1
2 3047 1 1 40 CYS N N -22.670 -15.723 7.797 1.00 . A A . 150 CYS N 1 1
2 3048 1 1 40 CYS O O -23.175 -15.506 10.984 1.00 . A A . 150 CYS O 1 1
2 3049 1 1 40 CYS SG S -21.329 -18.224 8.083 1.00 . A A . 150 CYS SG 1 1
2 3050 1 1 41 GLU C C -25.570 -14.370 12.076 1.00 . A A . 151 GLU C 1 1
2 3051 1 1 41 GLU CA C -25.443 -13.876 10.642 1.00 . A A . 151 GLU CA 1 1
2 3052 1 1 41 GLU CB C -26.805 -13.410 10.160 1.00 . A A . 151 GLU CB 1 1
2 3053 1 1 41 GLU CD C -28.159 -11.571 9.109 1.00 . A A . 151 GLU CD 1 1
2 3054 1 1 41 GLU CG C -26.798 -12.003 9.596 1.00 . A A . 151 GLU CG 1 1
2 3055 1 1 41 GLU H H -25.411 -14.967 9.011 1.00 . A A . 151 GLU H 1 1
2 3056 1 1 41 GLU HA H -24.797 -13.153 10.657 1.00 . A A . 151 GLU HA 1 1
2 3057 1 1 41 GLU HB2 H -27.126 -14.022 9.479 1.00 . A A . 151 GLU HB2 1 1
2 3058 1 1 41 GLU HB3 H -27.434 -13.452 10.897 1.00 . A A . 151 GLU HB3 1 1
2 3059 1 1 41 GLU HG2 H -26.491 -11.385 10.279 1.00 . A A . 151 GLU HG2 1 1
2 3060 1 1 41 GLU HG3 H -26.165 -11.954 8.863 1.00 . A A . 151 GLU HG3 1 1
2 3061 1 1 41 GLU N N -24.929 -14.870 9.716 1.00 . A A . 151 GLU N 1 1
2 3062 1 1 41 GLU O O -24.886 -13.881 12.969 1.00 . A A . 151 GLU O 1 1
2 3063 1 1 41 GLU OE1 O -28.834 -10.776 9.801 1.00 . A A . 151 GLU OE1 1 1
2 3064 1 1 41 GLU OE2 O -28.573 -12.042 8.032 1.00 . A A . 151 GLU OE2 1 1
2 3065 1 1 42 SER C C -26.036 -16.869 14.151 1.00 . A A . 152 SER C 1 1
2 3066 1 1 42 SER CA C -26.836 -15.684 13.639 1.00 . A A . 152 SER CA 1 1
2 3067 1 1 42 SER CB C -28.323 -16.017 13.644 1.00 . A A . 152 SER CB 1 1
2 3068 1 1 42 SER H H -26.808 -15.806 11.685 1.00 . A A . 152 SER H 1 1
2 3069 1 1 42 SER HA H -26.666 -14.931 14.226 1.00 . A A . 152 SER HA 1 1
2 3070 1 1 42 SER HB2 H -28.482 -16.815 13.116 1.00 . A A . 152 SER HB2 1 1
2 3071 1 1 42 SER HB3 H -28.612 -16.213 14.549 1.00 . A A . 152 SER HB3 1 1
2 3072 1 1 42 SER HG H -29.892 -15.140 13.130 1.00 . A A . 152 SER HG 1 1
2 3073 1 1 42 SER N N -26.437 -15.336 12.303 1.00 . A A . 152 SER N 1 1
2 3074 1 1 42 SER O O -26.333 -17.428 15.208 1.00 . A A . 152 SER O 1 1
2 3075 1 1 42 SER OG O -29.076 -14.941 13.123 1.00 . A A . 152 SER OG 1 1
2 3076 1 1 43 GLY C C -24.910 -19.661 13.212 1.00 . A A . 153 GLY C 1 1
2 3077 1 1 43 GLY CA C -24.240 -18.404 13.684 1.00 . A A . 153 GLY CA 1 1
2 3078 1 1 43 GLY H H -24.755 -16.798 12.695 1.00 . A A . 153 GLY H 1 1
2 3079 1 1 43 GLY HA2 H -23.369 -18.327 13.265 1.00 . A A . 153 GLY HA2 1 1
2 3080 1 1 43 GLY HA3 H -24.090 -18.459 14.641 1.00 . A A . 153 GLY HA3 1 1
2 3081 1 1 43 GLY N N -25.013 -17.231 13.391 1.00 . A A . 153 GLY N 1 1
2 3082 1 1 43 GLY O O -26.098 -19.878 13.431 1.00 . A A . 153 GLY O 1 1
2 3083 1 1 44 CYS C C -24.603 -22.691 13.354 1.00 . A A . 154 CYS C 1 1
2 3084 1 1 44 CYS CA C -24.557 -21.788 12.128 1.00 . A A . 154 CYS CA 1 1
2 3085 1 1 44 CYS CB C -23.593 -22.355 11.086 1.00 . A A . 154 CYS CB 1 1
2 3086 1 1 44 CYS H H -23.336 -20.256 12.295 1.00 . A A . 154 CYS H 1 1
2 3087 1 1 44 CYS HA H -25.438 -21.740 11.727 1.00 . A A . 154 CYS HA 1 1
2 3088 1 1 44 CYS HB2 H -22.713 -22.438 11.486 1.00 . A A . 154 CYS HB2 1 1
2 3089 1 1 44 CYS HB3 H -23.881 -23.250 10.846 1.00 . A A . 154 CYS HB3 1 1
2 3090 1 1 44 CYS N N -24.136 -20.460 12.538 1.00 . A A . 154 CYS N 1 1
2 3091 1 1 44 CYS O O -23.934 -22.413 14.347 1.00 . A A . 154 CYS O 1 1
2 3092 1 1 44 CYS SG S -23.456 -21.352 9.565 1.00 . A A . 154 CYS SG 1 1
2 3093 1 1 45 LEU C C -25.642 -26.050 14.119 1.00 . A A . 155 LEU C 1 1
2 3094 1 1 45 LEU CA C -25.670 -24.569 14.443 1.00 . A A . 155 LEU CA 1 1
2 3095 1 1 45 LEU CB C -27.019 -24.139 15.005 1.00 . A A . 155 LEU CB 1 1
2 3096 1 1 45 LEU CD1 C -28.510 -22.307 15.841 1.00 . A A . 155 LEU CD1 1 1
2 3097 1 1 45 LEU CD2 C -26.105 -22.232 16.385 1.00 . A A . 155 LEU CD2 1 1
2 3098 1 1 45 LEU CG C -27.131 -22.639 15.342 1.00 . A A . 155 LEU CG 1 1
2 3099 1 1 45 LEU H H -25.669 -24.095 12.536 1.00 . A A . 155 LEU H 1 1
2 3100 1 1 45 LEU HA H -25.000 -24.408 15.126 1.00 . A A . 155 LEU HA 1 1
2 3101 1 1 45 LEU HB2 H -27.709 -24.366 14.362 1.00 . A A . 155 LEU HB2 1 1
2 3102 1 1 45 LEU HB3 H -27.199 -24.653 15.808 1.00 . A A . 155 LEU HB3 1 1
2 3103 1 1 45 LEU HD11 H -28.561 -21.361 16.048 1.00 . A A . 155 LEU HD11 1 1
2 3104 1 1 45 LEU HD12 H -29.163 -22.524 15.157 1.00 . A A . 155 LEU HD12 1 1
2 3105 1 1 45 LEU HD13 H -28.698 -22.823 16.641 1.00 . A A . 155 LEU HD13 1 1
2 3106 1 1 45 LEU HD21 H -26.197 -21.286 16.579 1.00 . A A . 155 LEU HD21 1 1
2 3107 1 1 45 LEU HD22 H -26.249 -22.743 17.197 1.00 . A A . 155 LEU HD22 1 1
2 3108 1 1 45 LEU HD23 H -25.213 -22.407 16.047 1.00 . A A . 155 LEU HD23 1 1
2 3109 1 1 45 LEU HG H -26.959 -22.144 14.526 1.00 . A A . 155 LEU HG 1 1
2 3110 1 1 45 LEU N N -25.344 -23.787 13.270 1.00 . A A . 155 LEU N 1 1
2 3111 1 1 45 LEU O O -25.648 -26.440 12.946 1.00 . A A . 155 LEU O 1 1
2 3112 1 1 46 ASN C C -23.993 -28.532 14.326 1.00 . A A . 156 ASN C 1 1
2 3113 1 1 46 ASN CA C -25.295 -28.285 15.094 1.00 . A A . 156 ASN CA 1 1
2 3114 1 1 46 ASN CB C -26.435 -29.077 14.453 1.00 . A A . 156 ASN CB 1 1
2 3115 1 1 46 ASN CG C -26.304 -30.569 14.703 1.00 . A A . 156 ASN CG 1 1
2 3116 1 1 46 ASN H H -25.759 -26.579 15.976 1.00 . A A . 156 ASN H 1 1
2 3117 1 1 46 ASN HA H -25.183 -28.598 16.006 1.00 . A A . 156 ASN HA 1 1
2 3118 1 1 46 ASN HB2 H -27.284 -28.765 14.805 1.00 . A A . 156 ASN HB2 1 1
2 3119 1 1 46 ASN HB3 H -26.446 -28.910 13.497 1.00 . A A . 156 ASN HB3 1 1
2 3120 1 1 46 ASN HD21 H -25.747 -32.155 13.812 1.00 . A A . 156 ASN HD21 1 1
2 3121 1 1 46 ASN HD22 H -25.591 -30.932 12.977 1.00 . A A . 156 ASN HD22 1 1
2 3122 1 1 46 ASN N N -25.604 -26.852 15.176 1.00 . A A . 156 ASN N 1 1
2 3123 1 1 46 ASN ND2 N -25.825 -31.304 13.716 1.00 . A A . 156 ASN ND2 1 1
2 3124 1 1 46 ASN O O -23.765 -29.613 13.779 1.00 . A A . 156 ASN O 1 1
2 3125 1 1 46 ASN OD1 O -26.650 -31.056 15.774 1.00 . A A . 156 ASN OD1 1 1
2 3126 1 1 47 GLY C C -22.247 -27.706 12.015 1.00 . A A . 157 GLY C 1 1
2 3127 1 1 47 GLY CA C -21.935 -27.626 13.495 1.00 . A A . 157 GLY CA 1 1
2 3128 1 1 47 GLY H H -23.209 -26.801 14.744 1.00 . A A . 157 GLY H 1 1
2 3129 1 1 47 GLY HA2 H -21.372 -26.855 13.663 1.00 . A A . 157 GLY HA2 1 1
2 3130 1 1 47 GLY HA3 H -21.428 -28.410 13.759 1.00 . A A . 157 GLY HA3 1 1
2 3131 1 1 47 GLY N N -23.124 -27.534 14.302 1.00 . A A . 157 GLY N 1 1
2 3132 1 1 47 GLY O O -21.616 -28.465 11.288 1.00 . A A . 157 GLY O 1 1
2 3133 1 1 48 GLY C C -22.600 -26.284 9.290 1.00 . A A . 158 GLY C 1 1
2 3134 1 1 48 GLY CA C -23.644 -26.948 10.179 1.00 . A A . 158 GLY CA 1 1
2 3135 1 1 48 GLY H H -23.728 -26.442 12.083 1.00 . A A . 158 GLY H 1 1
2 3136 1 1 48 GLY HA2 H -23.786 -27.860 9.881 1.00 . A A . 158 GLY HA2 1 1
2 3137 1 1 48 GLY HA3 H -24.490 -26.483 10.083 1.00 . A A . 158 GLY HA3 1 1
2 3138 1 1 48 GLY N N -23.256 -26.955 11.579 1.00 . A A . 158 GLY N 1 1
2 3139 1 1 48 GLY O O -21.405 -26.265 9.614 1.00 . A A . 158 GLY O 1 1
2 3140 1 1 49 ARG C C -22.718 -23.983 6.455 1.00 . A A . 159 ARG C 1 1
2 3141 1 1 49 ARG CA C -22.098 -25.135 7.233 1.00 . A A . 159 ARG CA 1 1
2 3142 1 1 49 ARG CB C -21.610 -26.203 6.263 1.00 . A A . 159 ARG CB 1 1
2 3143 1 1 49 ARG CD C -19.903 -26.524 4.473 1.00 . A A . 159 ARG CD 1 1
2 3144 1 1 49 ARG CG C -20.988 -25.619 5.014 1.00 . A A . 159 ARG CG 1 1
2 3145 1 1 49 ARG CZ C -18.513 -26.611 2.435 1.00 . A A . 159 ARG CZ 1 1
2 3146 1 1 49 ARG H H -23.862 -25.643 7.966 1.00 . A A . 159 ARG H 1 1
2 3147 1 1 49 ARG HA H -21.347 -24.786 7.738 1.00 . A A . 159 ARG HA 1 1
2 3148 1 1 49 ARG HB2 H -20.960 -26.767 6.710 1.00 . A A . 159 ARG HB2 1 1
2 3149 1 1 49 ARG HB3 H -22.355 -26.772 6.013 1.00 . A A . 159 ARG HB3 1 1
2 3150 1 1 49 ARG HD2 H -19.264 -26.717 5.176 1.00 . A A . 159 ARG HD2 1 1
2 3151 1 1 49 ARG HD3 H -20.294 -27.370 4.204 1.00 . A A . 159 ARG HD3 1 1
2 3152 1 1 49 ARG HE H -19.255 -25.071 3.245 1.00 . A A . 159 ARG HE 1 1
2 3153 1 1 49 ARG HG2 H -21.672 -25.489 4.339 1.00 . A A . 159 ARG HG2 1 1
2 3154 1 1 49 ARG HG3 H -20.616 -24.745 5.212 1.00 . A A . 159 ARG HG3 1 1
2 3155 1 1 49 ARG HH11 H -18.918 -28.359 3.092 1.00 . A A . 159 ARG HH11 1 1
2 3156 1 1 49 ARG HH12 H -18.033 -28.380 1.893 1.00 . A A . 159 ARG HH12 1 1
2 3157 1 1 49 ARG HH21 H -17.883 -25.104 1.444 1.00 . A A . 159 ARG HH21 1 1
2 3158 1 1 49 ARG HH22 H -17.404 -26.402 0.892 1.00 . A A . 159 ARG HH22 1 1
2 3159 1 1 49 ARG N N -23.033 -25.711 8.186 1.00 . A A . 159 ARG N 1 1
2 3160 1 1 49 ARG NE N -19.210 -25.925 3.337 1.00 . A A . 159 ARG NE 1 1
2 3161 1 1 49 ARG NH1 N -18.484 -27.940 2.479 1.00 . A A . 159 ARG NH1 1 1
2 3162 1 1 49 ARG NH2 N -17.856 -25.962 1.478 1.00 . A A . 159 ARG NH2 1 1
2 3163 1 1 49 ARG O O -23.715 -24.163 5.770 1.00 . A A . 159 ARG O 1 1
2 3164 1 1 50 CYS C C -22.599 -21.890 4.320 1.00 . A A . 160 CYS C 1 1
2 3165 1 1 50 CYS CA C -22.590 -21.631 5.824 1.00 . A A . 160 CYS CA 1 1
2 3166 1 1 50 CYS CB C -21.662 -20.461 6.127 1.00 . A A . 160 CYS CB 1 1
2 3167 1 1 50 CYS H H -21.478 -22.638 7.102 1.00 . A A . 160 CYS H 1 1
2 3168 1 1 50 CYS HA H -23.500 -21.430 6.092 1.00 . A A . 160 CYS HA 1 1
2 3169 1 1 50 CYS HB2 H -21.062 -20.716 6.845 1.00 . A A . 160 CYS HB2 1 1
2 3170 1 1 50 CYS HB3 H -21.114 -20.287 5.346 1.00 . A A . 160 CYS HB3 1 1
2 3171 1 1 50 CYS N N -22.141 -22.794 6.578 1.00 . A A . 160 CYS N 1 1
2 3172 1 1 50 CYS O O -21.584 -22.294 3.748 1.00 . A A . 160 CYS O 1 1
2 3173 1 1 50 CYS SG S -22.514 -18.930 6.596 1.00 . A A . 160 CYS SG 1 1
2 3174 1 1 51 VAL C C -24.206 -20.513 1.546 1.00 . A A . 161 VAL C 1 1
2 3175 1 1 51 VAL CA C -23.859 -21.836 2.235 1.00 . A A . 161 VAL CA 1 1
2 3176 1 1 51 VAL CB C -24.904 -22.921 1.859 1.00 . A A . 161 VAL CB 1 1
2 3177 1 1 51 VAL CG1 C -24.561 -24.231 2.528 1.00 . A A . 161 VAL CG1 1 1
2 3178 1 1 51 VAL CG2 C -26.330 -22.512 2.215 1.00 . A A . 161 VAL CG2 1 1
2 3179 1 1 51 VAL H H -24.466 -21.397 4.067 1.00 . A A . 161 VAL H 1 1
2 3180 1 1 51 VAL HA H -22.993 -22.138 1.921 1.00 . A A . 161 VAL HA 1 1
2 3181 1 1 51 VAL HB H -24.866 -23.026 0.896 1.00 . A A . 161 VAL HB 1 1
2 3182 1 1 51 VAL HG11 H -25.220 -24.900 2.286 1.00 . A A . 161 VAL HG11 1 1
2 3183 1 1 51 VAL HG12 H -23.683 -24.523 2.238 1.00 . A A . 161 VAL HG12 1 1
2 3184 1 1 51 VAL HG13 H -24.561 -24.112 3.491 1.00 . A A . 161 VAL HG13 1 1
2 3185 1 1 51 VAL HG21 H -26.943 -23.220 1.962 1.00 . A A . 161 VAL HG21 1 1
2 3186 1 1 51 VAL HG22 H -26.393 -22.356 3.170 1.00 . A A . 161 VAL HG22 1 1
2 3187 1 1 51 VAL HG23 H -26.562 -21.699 1.739 1.00 . A A . 161 VAL HG23 1 1
2 3188 1 1 51 VAL N N -23.743 -21.658 3.680 1.00 . A A . 161 VAL N 1 1
2 3189 1 1 51 VAL O O -23.689 -20.212 0.467 1.00 . A A . 161 VAL O 1 1
2 3190 1 1 52 ALA C C -25.591 -17.448 2.785 1.00 . A A . 162 ALA C 1 1
2 3191 1 1 52 ALA CA C -25.476 -18.441 1.630 1.00 . A A . 162 ALA CA 1 1
2 3192 1 1 52 ALA CB C -26.765 -18.566 0.829 1.00 . A A . 162 ALA CB 1 1
2 3193 1 1 52 ALA H H -25.448 -19.931 2.919 1.00 . A A . 162 ALA H 1 1
2 3194 1 1 52 ALA HA H -24.808 -18.110 1.008 1.00 . A A . 162 ALA HA 1 1
2 3195 1 1 52 ALA HB1 H -27.014 -17.696 0.478 1.00 . A A . 162 ALA HB1 1 1
2 3196 1 1 52 ALA HB2 H -26.631 -19.184 0.094 1.00 . A A . 162 ALA HB2 1 1
2 3197 1 1 52 ALA HB3 H -27.473 -18.897 1.403 1.00 . A A . 162 ALA HB3 1 1
2 3198 1 1 52 ALA N N -25.074 -19.730 2.170 1.00 . A A . 162 ALA N 1 1
2 3199 1 1 52 ALA O O -25.499 -17.868 3.941 1.00 . A A . 162 ALA O 1 1
2 3200 1 1 53 PRO C C -27.118 -15.583 4.533 1.00 . A A . 163 PRO C 1 1
2 3201 1 1 53 PRO CA C -25.994 -15.161 3.590 1.00 . A A . 163 PRO CA 1 1
2 3202 1 1 53 PRO CB C -26.382 -13.898 2.834 1.00 . A A . 163 PRO CB 1 1
2 3203 1 1 53 PRO CD C -25.768 -15.494 1.196 1.00 . A A . 163 PRO CD 1 1
2 3204 1 1 53 PRO CG C -25.695 -14.033 1.532 1.00 . A A . 163 PRO CG 1 1
2 3205 1 1 53 PRO HA H -25.213 -15.053 4.155 1.00 . A A . 163 PRO HA 1 1
2 3206 1 1 53 PRO HB2 H -27.343 -13.831 2.723 1.00 . A A . 163 PRO HB2 1 1
2 3207 1 1 53 PRO HB3 H -26.095 -13.099 3.305 1.00 . A A . 163 PRO HB3 1 1
2 3208 1 1 53 PRO HD2 H -26.567 -15.707 0.687 1.00 . A A . 163 PRO HD2 1 1
2 3209 1 1 53 PRO HD3 H -25.008 -15.779 0.664 1.00 . A A . 163 PRO HD3 1 1
2 3210 1 1 53 PRO HG2 H -26.128 -13.494 0.850 1.00 . A A . 163 PRO HG2 1 1
2 3211 1 1 53 PRO HG3 H -24.775 -13.732 1.589 1.00 . A A . 163 PRO HG3 1 1
2 3212 1 1 53 PRO N N -25.777 -16.140 2.523 1.00 . A A . 163 PRO N 1 1
2 3213 1 1 53 PRO O O -28.285 -15.645 4.130 1.00 . A A . 163 PRO O 1 1
2 3214 1 1 54 ASN C C -28.099 -17.801 6.595 1.00 . A A . 164 ASN C 1 1
2 3215 1 1 54 ASN CA C -27.656 -16.359 6.819 1.00 . A A . 164 ASN CA 1 1
2 3216 1 1 54 ASN CB C -28.875 -15.428 6.910 1.00 . A A . 164 ASN CB 1 1
2 3217 1 1 54 ASN CG C -29.707 -15.645 8.153 1.00 . A A . 164 ASN CG 1 1
2 3218 1 1 54 ASN H H -25.912 -15.917 6.015 1.00 . A A . 164 ASN H 1 1
2 3219 1 1 54 ASN HA H -27.180 -16.311 7.662 1.00 . A A . 164 ASN HA 1 1
2 3220 1 1 54 ASN HB2 H -28.573 -14.507 6.890 1.00 . A A . 164 ASN HB2 1 1
2 3221 1 1 54 ASN HB3 H -29.435 -15.561 6.129 1.00 . A A . 164 ASN HB3 1 1
2 3222 1 1 54 ASN HD21 H -29.986 -14.843 9.851 1.00 . A A . 164 ASN HD21 1 1
2 3223 1 1 54 ASN HD22 H -28.913 -14.177 9.060 1.00 . A A . 164 ASN HD22 1 1
2 3224 1 1 54 ASN N N -26.734 -15.928 5.764 1.00 . A A . 164 ASN N 1 1
2 3225 1 1 54 ASN ND2 N -29.513 -14.789 9.135 1.00 . A A . 164 ASN ND2 1 1
2 3226 1 1 54 ASN O O -28.624 -18.452 7.500 1.00 . A A . 164 ASN O 1 1
2 3227 1 1 54 ASN OD1 O -30.551 -16.540 8.208 1.00 . A A . 164 ASN OD1 1 1
2 3228 1 1 55 ARG C C -27.137 -20.620 5.472 1.00 . A A . 165 ARG C 1 1
2 3229 1 1 55 ARG CA C -28.223 -19.668 5.062 1.00 . A A . 165 ARG CA 1 1
2 3230 1 1 55 ARG CB C -28.470 -19.828 3.575 1.00 . A A . 165 ARG CB 1 1
2 3231 1 1 55 ARG CD C -30.041 -21.154 2.139 1.00 . A A . 165 ARG CD 1 1
2 3232 1 1 55 ARG CG C -29.920 -20.088 3.221 1.00 . A A . 165 ARG CG 1 1
2 3233 1 1 55 ARG CZ C -30.096 -20.141 -0.115 1.00 . A A . 165 ARG CZ 1 1
2 3234 1 1 55 ARG H H -27.462 -17.883 4.763 1.00 . A A . 165 ARG H 1 1
2 3235 1 1 55 ARG HA H -29.044 -19.866 5.538 1.00 . A A . 165 ARG HA 1 1
2 3236 1 1 55 ARG HB2 H -28.173 -19.025 3.117 1.00 . A A . 165 ARG HB2 1 1
2 3237 1 1 55 ARG HB3 H -27.928 -20.561 3.243 1.00 . A A . 165 ARG HB3 1 1
2 3238 1 1 55 ARG HD2 H -29.617 -21.970 2.447 1.00 . A A . 165 ARG HD2 1 1
2 3239 1 1 55 ARG HD3 H -30.978 -21.357 1.993 1.00 . A A . 165 ARG HD3 1 1
2 3240 1 1 55 ARG HE H -28.597 -20.902 0.758 1.00 . A A . 165 ARG HE 1 1
2 3241 1 1 55 ARG HG2 H -30.403 -20.371 4.013 1.00 . A A . 165 ARG HG2 1 1
2 3242 1 1 55 ARG HG3 H -30.334 -19.265 2.915 1.00 . A A . 165 ARG HG3 1 1
2 3243 1 1 55 ARG HH11 H -31.783 -20.020 0.767 1.00 . A A . 165 ARG HH11 1 1
2 3244 1 1 55 ARG HH12 H -31.802 -19.442 -0.605 1.00 . A A . 165 ARG HH12 1 1
2 3245 1 1 55 ARG HH21 H -28.648 -20.054 -1.358 1.00 . A A . 165 ARG HH21 1 1
2 3246 1 1 55 ARG HH22 H -29.906 -19.463 -1.891 1.00 . A A . 165 ARG HH22 1 1
2 3247 1 1 55 ARG N N -27.851 -18.314 5.399 1.00 . A A . 165 ARG N 1 1
2 3248 1 1 55 ARG NE N -29.434 -20.744 0.873 1.00 . A A . 165 ARG NE 1 1
2 3249 1 1 55 ARG NH1 N -31.377 -19.831 0.033 1.00 . A A . 165 ARG NH1 1 1
2 3250 1 1 55 ARG NH2 N -29.477 -19.852 -1.255 1.00 . A A . 165 ARG NH2 1 1
2 3251 1 1 55 ARG O O -26.205 -20.892 4.711 1.00 . A A . 165 ARG O 1 1
2 3252 1 1 56 CYS C C -27.111 -23.472 6.680 1.00 . A A . 166 CYS C 1 1
2 3253 1 1 56 CYS CA C -26.431 -22.186 7.115 1.00 . A A . 166 CYS CA 1 1
2 3254 1 1 56 CYS CB C -26.229 -22.160 8.628 1.00 . A A . 166 CYS CB 1 1
2 3255 1 1 56 CYS H H -27.745 -20.747 7.294 1.00 . A A . 166 CYS H 1 1
2 3256 1 1 56 CYS HA H -25.554 -22.133 6.703 1.00 . A A . 166 CYS HA 1 1
2 3257 1 1 56 CYS HB2 H -27.095 -22.207 9.063 1.00 . A A . 166 CYS HB2 1 1
2 3258 1 1 56 CYS HB3 H -25.735 -22.952 8.895 1.00 . A A . 166 CYS HB3 1 1
2 3259 1 1 56 CYS N N -27.226 -21.072 6.690 1.00 . A A . 166 CYS N 1 1
2 3260 1 1 56 CYS O O -28.339 -23.552 6.609 1.00 . A A . 166 CYS O 1 1
2 3261 1 1 56 CYS SG S -25.345 -20.682 9.226 1.00 . A A . 166 CYS SG 1 1
2 3262 1 1 57 ALA C C -26.897 -26.567 7.295 1.00 . A A . 167 ALA C 1 1
2 3263 1 1 57 ALA CA C -26.822 -25.763 6.016 1.00 . A A . 167 ALA CA 1 1
2 3264 1 1 57 ALA CB C -25.949 -26.441 4.975 1.00 . A A . 167 ALA CB 1 1
2 3265 1 1 57 ALA H H -25.453 -24.383 6.311 1.00 . A A . 167 ALA H 1 1
2 3266 1 1 57 ALA HA H -27.707 -25.692 5.624 1.00 . A A . 167 ALA HA 1 1
2 3267 1 1 57 ALA HB1 H -26.312 -27.316 4.768 1.00 . A A . 167 ALA HB1 1 1
2 3268 1 1 57 ALA HB2 H -25.928 -25.901 4.170 1.00 . A A . 167 ALA HB2 1 1
2 3269 1 1 57 ALA HB3 H -25.049 -26.539 5.322 1.00 . A A . 167 ALA HB3 1 1
2 3270 1 1 57 ALA N N -26.309 -24.452 6.350 1.00 . A A . 167 ALA N 1 1
2 3271 1 1 57 ALA O O -25.877 -26.756 7.969 1.00 . A A . 167 ALA O 1 1
2 3272 1 1 58 CYS C C -28.383 -29.139 8.806 1.00 . A A . 168 CYS C 1 1
2 3273 1 1 58 CYS CA C -28.371 -27.621 8.927 1.00 . A A . 168 CYS CA 1 1
2 3274 1 1 58 CYS CB C -29.700 -27.110 9.478 1.00 . A A . 168 CYS CB 1 1
2 3275 1 1 58 CYS H H -28.798 -26.922 7.138 1.00 . A A . 168 CYS H 1 1
2 3276 1 1 58 CYS HA H -27.659 -27.386 9.542 1.00 . A A . 168 CYS HA 1 1
2 3277 1 1 58 CYS HB2 H -30.414 -27.374 8.876 1.00 . A A . 168 CYS HB2 1 1
2 3278 1 1 58 CYS HB3 H -29.875 -27.540 10.330 1.00 . A A . 168 CYS HB3 1 1
2 3279 1 1 58 CYS N N -28.105 -26.992 7.643 1.00 . A A . 168 CYS N 1 1
2 3280 1 1 58 CYS O O -29.037 -29.700 7.926 1.00 . A A . 168 CYS O 1 1
2 3281 1 1 58 CYS SG S -29.747 -25.301 9.701 1.00 . A A . 168 CYS SG 1 1
2 3282 1 1 59 THR C C -28.501 -32.131 9.413 1.00 . A A . 169 THR C 1 1
2 3283 1 1 59 THR CA C -27.305 -31.194 9.578 1.00 . A A . 169 THR CA 1 1
2 3284 1 1 59 THR CB C -26.469 -31.638 10.785 1.00 . A A . 169 THR CB 1 1
2 3285 1 1 59 THR CG2 C -25.880 -33.026 10.573 1.00 . A A . 169 THR CG2 1 1
2 3286 1 1 59 THR H H -27.300 -29.403 10.391 1.00 . A A . 169 THR H 1 1
2 3287 1 1 59 THR HA H -26.800 -31.269 8.753 1.00 . A A . 169 THR HA 1 1
2 3288 1 1 59 THR HB H -27.047 -31.672 11.564 1.00 . A A . 169 THR HB 1 1
2 3289 1 1 59 THR HG1 H -24.705 -31.110 11.191 1.00 . A A . 169 THR HG1 1 1
2 3290 1 1 59 THR HG21 H -25.359 -33.278 11.351 1.00 . A A . 169 THR HG21 1 1
2 3291 1 1 59 THR HG22 H -26.597 -33.666 10.444 1.00 . A A . 169 THR HG22 1 1
2 3292 1 1 59 THR HG23 H -25.309 -33.019 9.790 1.00 . A A . 169 THR HG23 1 1
2 3293 1 1 59 THR N N -27.635 -29.781 9.695 1.00 . A A . 169 THR N 1 1
2 3294 1 1 59 THR O O -28.570 -32.851 8.420 1.00 . A A . 169 THR O 1 1
2 3295 1 1 59 THR OG1 O -25.407 -30.699 10.983 1.00 . A A . 169 THR OG1 1 1
2 3296 1 1 60 TYR C C -31.743 -32.742 11.040 1.00 . A A . 170 TYR C 1 1
2 3297 1 1 60 TYR CA C -30.481 -33.160 10.311 1.00 . A A . 170 TYR CA 1 1
2 3298 1 1 60 TYR CB C -29.942 -34.468 10.928 1.00 . A A . 170 TYR CB 1 1
2 3299 1 1 60 TYR CD1 C -30.619 -36.670 9.878 1.00 . A A . 170 TYR CD1 1 1
2 3300 1 1 60 TYR CD2 C -32.004 -35.790 11.600 1.00 . A A . 170 TYR CD2 1 1
2 3301 1 1 60 TYR CE1 C -31.459 -37.763 9.762 1.00 . A A . 170 TYR CE1 1 1
2 3302 1 1 60 TYR CE2 C -32.854 -36.872 11.493 1.00 . A A . 170 TYR CE2 1 1
2 3303 1 1 60 TYR CG C -30.876 -35.666 10.797 1.00 . A A . 170 TYR CG 1 1
2 3304 1 1 60 TYR CZ C -32.575 -37.863 10.568 1.00 . A A . 170 TYR CZ 1 1
2 3305 1 1 60 TYR H H -29.530 -31.538 10.964 1.00 . A A . 170 TYR H 1 1
2 3306 1 1 60 TYR HA H -30.708 -33.307 9.379 1.00 . A A . 170 TYR HA 1 1
2 3307 1 1 60 TYR HB2 H -29.095 -34.686 10.507 1.00 . A A . 170 TYR HB2 1 1
2 3308 1 1 60 TYR HB3 H -29.760 -34.317 11.869 1.00 . A A . 170 TYR HB3 1 1
2 3309 1 1 60 TYR HD1 H -29.870 -36.609 9.331 1.00 . A A . 170 TYR HD1 1 1
2 3310 1 1 60 TYR HD2 H -32.190 -35.127 12.225 1.00 . A A . 170 TYR HD2 1 1
2 3311 1 1 60 TYR HE1 H -31.271 -38.429 9.141 1.00 . A A . 170 TYR HE1 1 1
2 3312 1 1 60 TYR HE2 H -33.606 -36.935 12.036 1.00 . A A . 170 TYR HE2 1 1
2 3313 1 1 60 TYR HH H -34.038 -38.893 11.002 1.00 . A A . 170 TYR HH 1 1
2 3314 1 1 60 TYR N N -29.455 -32.119 10.335 1.00 . A A . 170 TYR N 1 1
2 3315 1 1 60 TYR O O -32.678 -32.215 10.435 1.00 . A A . 170 TYR O 1 1
2 3316 1 1 60 TYR OH O -33.404 -38.961 10.455 1.00 . A A . 170 TYR OH 1 1
2 3317 1 1 61 GLY C C -33.268 -31.539 13.647 1.00 . A A . 171 GLY C 1 1
2 3318 1 1 61 GLY CA C -32.989 -32.900 13.088 1.00 . A A . 171 GLY CA 1 1
2 3319 1 1 61 GLY H H -31.063 -33.168 12.811 1.00 . A A . 171 GLY H 1 1
2 3320 1 1 61 GLY HA2 H -33.723 -33.161 12.511 1.00 . A A . 171 GLY HA2 1 1
2 3321 1 1 61 GLY HA3 H -32.958 -33.542 13.815 1.00 . A A . 171 GLY HA3 1 1
2 3322 1 1 61 GLY N N -31.757 -32.971 12.344 1.00 . A A . 171 GLY N 1 1
2 3323 1 1 61 GLY O O -33.593 -31.400 14.815 1.00 . A A . 171 GLY O 1 1
2 3324 1 1 62 PHE C C -34.508 -28.628 12.373 1.00 . A A . 172 PHE C 1 1
2 3325 1 1 62 PHE CA C -33.466 -29.193 13.289 1.00 . A A . 172 PHE CA 1 1
2 3326 1 1 62 PHE CB C -32.242 -28.281 13.343 1.00 . A A . 172 PHE CB 1 1
2 3327 1 1 62 PHE CD1 C -30.540 -30.010 13.876 1.00 . A A . 172 PHE CD1 1 1
2 3328 1 1 62 PHE CD2 C -30.832 -28.199 15.387 1.00 . A A . 172 PHE CD2 1 1
2 3329 1 1 62 PHE CE1 C -29.614 -30.558 14.702 1.00 . A A . 172 PHE CE1 1 1
2 3330 1 1 62 PHE CE2 C -29.886 -28.738 16.211 1.00 . A A . 172 PHE CE2 1 1
2 3331 1 1 62 PHE CG C -31.169 -28.830 14.210 1.00 . A A . 172 PHE CG 1 1
2 3332 1 1 62 PHE CZ C -29.288 -29.923 15.868 1.00 . A A . 172 PHE CZ 1 1
2 3333 1 1 62 PHE H H -32.728 -30.553 12.069 1.00 . A A . 172 PHE H 1 1
2 3334 1 1 62 PHE HA H -33.847 -29.253 14.178 1.00 . A A . 172 PHE HA 1 1
2 3335 1 1 62 PHE HB2 H -31.897 -28.153 12.446 1.00 . A A . 172 PHE HB2 1 1
2 3336 1 1 62 PHE HB3 H -32.506 -27.407 13.672 1.00 . A A . 172 PHE HB3 1 1
2 3337 1 1 62 PHE HD1 H -30.752 -30.434 13.076 1.00 . A A . 172 PHE HD1 1 1
2 3338 1 1 62 PHE HD2 H -31.251 -27.403 15.621 1.00 . A A . 172 PHE HD2 1 1
2 3339 1 1 62 PHE HE1 H -29.204 -31.361 14.476 1.00 . A A . 172 PHE HE1 1 1
2 3340 1 1 62 PHE HE2 H -29.650 -28.304 16.999 1.00 . A A . 172 PHE HE2 1 1
2 3341 1 1 62 PHE HZ H -28.654 -30.299 16.434 1.00 . A A . 172 PHE HZ 1 1
2 3342 1 1 62 PHE N N -33.077 -30.512 12.855 1.00 . A A . 172 PHE N 1 1
2 3343 1 1 62 PHE O O -34.354 -28.647 11.152 1.00 . A A . 172 PHE O 1 1
2 3344 1 1 63 THR C C -36.503 -26.036 12.350 1.00 . A A . 173 THR C 1 1
2 3345 1 1 63 THR CA C -36.609 -27.538 12.191 1.00 . A A . 173 THR CA 1 1
2 3346 1 1 63 THR CB C -38.025 -28.052 12.556 1.00 . A A . 173 THR CB 1 1
2 3347 1 1 63 THR CG2 C -38.339 -27.859 14.032 1.00 . A A . 173 THR CG2 1 1
2 3348 1 1 63 THR H H -35.722 -28.173 13.807 1.00 . A A . 173 THR H 1 1
2 3349 1 1 63 THR HA H -36.483 -27.782 11.260 1.00 . A A . 173 THR HA 1 1
2 3350 1 1 63 THR HB H -38.044 -29.002 12.368 1.00 . A A . 173 THR HB 1 1
2 3351 1 1 63 THR HG1 H -39.775 -27.661 11.969 1.00 . A A . 173 THR HG1 1 1
2 3352 1 1 63 THR HG21 H -39.231 -28.192 14.220 1.00 . A A . 173 THR HG21 1 1
2 3353 1 1 63 THR HG22 H -37.694 -28.348 14.567 1.00 . A A . 173 THR HG22 1 1
2 3354 1 1 63 THR HG23 H -38.294 -26.916 14.253 1.00 . A A . 173 THR HG23 1 1
2 3355 1 1 63 THR N N -35.578 -28.151 12.960 1.00 . A A . 173 THR N 1 1
2 3356 1 1 63 THR O O -36.180 -25.530 13.422 1.00 . A A . 173 THR O 1 1
2 3357 1 1 63 THR OG1 O -39.011 -27.376 11.767 1.00 . A A . 173 THR OG1 1 1
2 3358 1 1 64 GLY C C -35.055 -23.788 10.624 1.00 . A A . 174 GLY C 1 1
2 3359 1 1 64 GLY CA C -36.425 -23.938 11.231 1.00 . A A . 174 GLY CA 1 1
2 3360 1 1 64 GLY H H -37.081 -25.663 10.556 1.00 . A A . 174 GLY H 1 1
2 3361 1 1 64 GLY HA2 H -37.084 -23.461 10.703 1.00 . A A . 174 GLY HA2 1 1
2 3362 1 1 64 GLY HA3 H -36.445 -23.556 12.123 1.00 . A A . 174 GLY HA3 1 1
2 3363 1 1 64 GLY N N -36.738 -25.344 11.277 1.00 . A A . 174 GLY N 1 1
2 3364 1 1 64 GLY O O -34.093 -24.402 11.105 1.00 . A A . 174 GLY O 1 1
2 3365 1 1 65 PRO C C -32.512 -22.362 9.429 1.00 . A A . 175 PRO C 1 1
2 3366 1 1 65 PRO CA C -33.713 -23.015 8.739 1.00 . A A . 175 PRO CA 1 1
2 3367 1 1 65 PRO CB C -34.122 -22.221 7.496 1.00 . A A . 175 PRO CB 1 1
2 3368 1 1 65 PRO CD C -35.919 -22.044 9.059 1.00 . A A . 175 PRO CD 1 1
2 3369 1 1 65 PRO CG C -35.184 -21.299 7.978 1.00 . A A . 175 PRO CG 1 1
2 3370 1 1 65 PRO HA H -33.419 -23.919 8.550 1.00 . A A . 175 PRO HA 1 1
2 3371 1 1 65 PRO HB2 H -33.370 -21.732 7.125 1.00 . A A . 175 PRO HB2 1 1
2 3372 1 1 65 PRO HB3 H -34.452 -22.805 6.795 1.00 . A A . 175 PRO HB3 1 1
2 3373 1 1 65 PRO HD2 H -36.222 -21.447 9.761 1.00 . A A . 175 PRO HD2 1 1
2 3374 1 1 65 PRO HD3 H -36.705 -22.494 8.711 1.00 . A A . 175 PRO HD3 1 1
2 3375 1 1 65 PRO HG2 H -34.800 -20.477 8.322 1.00 . A A . 175 PRO HG2 1 1
2 3376 1 1 65 PRO HG3 H -35.783 -21.051 7.257 1.00 . A A . 175 PRO HG3 1 1
2 3377 1 1 65 PRO N N -34.919 -23.003 9.555 1.00 . A A . 175 PRO N 1 1
2 3378 1 1 65 PRO O O -31.549 -21.964 8.772 1.00 . A A . 175 PRO O 1 1
2 3379 1 1 66 GLN C C -31.036 -22.736 12.568 1.00 . A A . 176 GLN C 1 1
2 3380 1 1 66 GLN CA C -31.479 -21.707 11.519 1.00 . A A . 176 GLN CA 1 1
2 3381 1 1 66 GLN CB C -31.899 -20.388 12.185 1.00 . A A . 176 GLN CB 1 1
2 3382 1 1 66 GLN CD C -31.192 -18.439 13.640 1.00 . A A . 176 GLN CD 1 1
2 3383 1 1 66 GLN CG C -30.746 -19.648 12.848 1.00 . A A . 176 GLN CG 1 1
2 3384 1 1 66 GLN H H -33.260 -22.479 11.216 1.00 . A A . 176 GLN H 1 1
2 3385 1 1 66 GLN HA H -30.730 -21.522 10.931 1.00 . A A . 176 GLN HA 1 1
2 3386 1 1 66 GLN HB2 H -32.302 -19.811 11.517 1.00 . A A . 176 GLN HB2 1 1
2 3387 1 1 66 GLN HB3 H -32.581 -20.573 12.849 1.00 . A A . 176 GLN HB3 1 1
2 3388 1 1 66 GLN HE21 H -29.837 -18.662 14.959 1.00 . A A . 176 GLN HE21 1 1
2 3389 1 1 66 GLN HE22 H -30.737 -17.509 15.238 1.00 . A A . 176 GLN HE22 1 1
2 3390 1 1 66 GLN HG2 H -30.275 -20.257 13.437 1.00 . A A . 176 GLN HG2 1 1
2 3391 1 1 66 GLN HG3 H -30.116 -19.367 12.167 1.00 . A A . 176 GLN HG3 1 1
2 3392 1 1 66 GLN N N -32.577 -22.246 10.748 1.00 . A A . 176 GLN N 1 1
2 3393 1 1 66 GLN NE2 N -30.509 -18.172 14.741 1.00 . A A . 176 GLN NE2 1 1
2 3394 1 1 66 GLN O O -30.310 -22.400 13.494 1.00 . A A . 176 GLN O 1 1
2 3395 1 1 66 GLN OE1 O -32.161 -17.767 13.286 1.00 . A A . 176 GLN OE1 1 1
2 3396 1 1 67 CYS C C -30.785 -24.814 14.732 1.00 . A A . 177 CYS C 1 1
2 3397 1 1 67 CYS CA C -31.113 -25.130 13.269 1.00 . A A . 177 CYS CA 1 1
2 3398 1 1 67 CYS CB C -29.980 -25.959 12.632 1.00 . A A . 177 CYS CB 1 1
2 3399 1 1 67 CYS H H -32.002 -24.222 11.757 1.00 . A A . 177 CYS H 1 1
2 3400 1 1 67 CYS HA H -31.936 -25.640 13.326 1.00 . A A . 177 CYS HA 1 1
2 3401 1 1 67 CYS HB2 H -29.445 -26.350 13.340 1.00 . A A . 177 CYS HB2 1 1
2 3402 1 1 67 CYS HB3 H -30.372 -26.693 12.135 1.00 . A A . 177 CYS HB3 1 1
2 3403 1 1 67 CYS N N -31.474 -23.999 12.398 1.00 . A A . 177 CYS N 1 1
2 3404 1 1 67 CYS O O -29.735 -25.208 15.229 1.00 . A A . 177 CYS O 1 1
2 3405 1 1 67 CYS SG S -28.883 -25.020 11.522 1.00 . A A . 177 CYS SG 1 1
2 3406 1 1 68 GLU C C -32.664 -24.913 17.544 1.00 . A A . 178 GLU C 1 1
2 3407 1 1 68 GLU CA C -31.569 -24.078 16.893 1.00 . A A . 178 GLU CA 1 1
2 3408 1 1 68 GLU CB C -31.627 -22.623 17.377 1.00 . A A . 178 GLU CB 1 1
2 3409 1 1 68 GLU CD C -32.956 -20.505 17.580 1.00 . A A . 178 GLU CD 1 1
2 3410 1 1 68 GLU CG C -32.922 -21.912 17.036 1.00 . A A . 178 GLU CG 1 1
2 3411 1 1 68 GLU H H -32.399 -23.794 15.116 1.00 . A A . 178 GLU H 1 1
2 3412 1 1 68 GLU HA H -30.699 -24.421 17.151 1.00 . A A . 178 GLU HA 1 1
2 3413 1 1 68 GLU HB2 H -31.503 -22.605 18.338 1.00 . A A . 178 GLU HB2 1 1
2 3414 1 1 68 GLU HB3 H -30.887 -22.132 16.986 1.00 . A A . 178 GLU HB3 1 1
2 3415 1 1 68 GLU HG2 H -33.032 -21.888 16.072 1.00 . A A . 178 GLU HG2 1 1
2 3416 1 1 68 GLU HG3 H -33.669 -22.416 17.395 1.00 . A A . 178 GLU HG3 1 1
2 3417 1 1 68 GLU N N -31.701 -24.174 15.445 1.00 . A A . 178 GLU N 1 1
2 3418 1 1 68 GLU O O -33.042 -24.718 18.700 1.00 . A A . 178 GLU O 1 1
2 3419 1 1 68 GLU OE1 O -32.528 -19.575 16.868 1.00 . A A . 178 GLU OE1 1 1
2 3420 1 1 68 GLU OE2 O -33.395 -20.321 18.736 1.00 . A A . 178 GLU OE2 1 1
2 3421 1 1 69 ARG C C -33.580 -28.176 17.222 1.00 . A A . 179 ARG C 1 1
2 3422 1 1 69 ARG CA C -34.158 -26.788 17.247 1.00 . A A . 179 ARG CA 1 1
2 3423 1 1 69 ARG CB C -35.448 -26.684 16.436 1.00 . A A . 179 ARG CB 1 1
2 3424 1 1 69 ARG CD C -37.553 -25.333 16.044 1.00 . A A . 179 ARG CD 1 1
2 3425 1 1 69 ARG CG C -36.217 -25.407 16.751 1.00 . A A . 179 ARG CG 1 1
2 3426 1 1 69 ARG CZ C -39.572 -23.926 16.137 1.00 . A A . 179 ARG CZ 1 1
2 3427 1 1 69 ARG H H -32.926 -25.967 15.950 1.00 . A A . 179 ARG H 1 1
2 3428 1 1 69 ARG HA H -34.397 -26.570 18.162 1.00 . A A . 179 ARG HA 1 1
2 3429 1 1 69 ARG HB2 H -35.236 -26.708 15.490 1.00 . A A . 179 ARG HB2 1 1
2 3430 1 1 69 ARG HB3 H -36.009 -27.453 16.621 1.00 . A A . 179 ARG HB3 1 1
2 3431 1 1 69 ARG HD2 H -37.415 -25.396 15.086 1.00 . A A . 179 ARG HD2 1 1
2 3432 1 1 69 ARG HD3 H -38.097 -26.093 16.302 1.00 . A A . 179 ARG HD3 1 1
2 3433 1 1 69 ARG HE H -37.824 -23.443 16.686 1.00 . A A . 179 ARG HE 1 1
2 3434 1 1 69 ARG HG2 H -36.361 -25.349 17.709 1.00 . A A . 179 ARG HG2 1 1
2 3435 1 1 69 ARG HG3 H -35.679 -24.640 16.498 1.00 . A A . 179 ARG HG3 1 1
2 3436 1 1 69 ARG HH11 H -39.962 -25.715 15.607 1.00 . A A . 179 ARG HH11 1 1
2 3437 1 1 69 ARG HH12 H -41.161 -24.830 15.595 1.00 . A A . 179 ARG HH12 1 1
2 3438 1 1 69 ARG HH21 H -39.661 -22.092 16.647 1.00 . A A . 179 ARG HH21 1 1
2 3439 1 1 69 ARG HH22 H -40.979 -22.642 16.223 1.00 . A A . 179 ARG HH22 1 1
2 3440 1 1 69 ARG N N -33.158 -25.851 16.770 1.00 . A A . 179 ARG N 1 1
2 3441 1 1 69 ARG NE N -38.269 -24.097 16.350 1.00 . A A . 179 ARG NE 1 1
2 3442 1 1 69 ARG NH1 N -40.319 -24.943 15.732 1.00 . A A . 179 ARG NH1 1 1
2 3443 1 1 69 ARG NH2 N -40.136 -22.749 16.362 1.00 . A A . 179 ARG NH2 1 1
2 3444 1 1 69 ARG O O -33.738 -28.914 16.256 1.00 . A A . 179 ARG O 1 1
2 3445 1 1 70 ASP C C -32.910 -30.931 18.759 1.00 . A A . 180 ASP C 1 1
2 3446 1 1 70 ASP CA C -32.089 -29.705 18.384 1.00 . A A . 180 ASP CA 1 1
2 3447 1 1 70 ASP CB C -30.939 -29.487 19.370 1.00 . A A . 180 ASP CB 1 1
2 3448 1 1 70 ASP CG C -31.406 -29.074 20.752 1.00 . A A . 180 ASP CG 1 1
2 3449 1 1 70 ASP H H -32.926 -28.054 19.042 1.00 . A A . 180 ASP H 1 1
2 3450 1 1 70 ASP HA H -31.717 -29.872 17.504 1.00 . A A . 180 ASP HA 1 1
2 3451 1 1 70 ASP HB2 H -30.422 -30.304 19.441 1.00 . A A . 180 ASP HB2 1 1
2 3452 1 1 70 ASP HB3 H -30.345 -28.804 19.019 1.00 . A A . 180 ASP HB3 1 1
2 3453 1 1 70 ASP N N -32.912 -28.514 18.315 1.00 . A A . 180 ASP N 1 1
2 3454 1 1 70 ASP O O -32.540 -31.712 19.644 1.00 . A A . 180 ASP O 1 1
2 3455 1 1 70 ASP OD1 O -32.130 -28.062 20.861 1.00 . A A . 180 ASP OD1 1 1
2 3456 1 1 70 ASP OD2 O -31.024 -29.736 21.739 1.00 . A A . 180 ASP OD2 1 1
2 3457 1 1 71 TYR C C -34.336 -33.376 17.351 1.00 . A A . 181 TYR C 1 1
2 3458 1 1 71 TYR CA C -34.876 -32.246 18.243 1.00 . A A . 181 TYR CA 1 1
2 3459 1 1 71 TYR CB C -36.352 -31.871 17.894 1.00 . A A . 181 TYR CB 1 1
2 3460 1 1 71 TYR CD1 C -37.194 -32.819 15.699 1.00 . A A . 181 TYR CD1 1 1
2 3461 1 1 71 TYR CD2 C -36.278 -30.618 15.706 1.00 . A A . 181 TYR CD2 1 1
2 3462 1 1 71 TYR CE1 C -37.383 -32.739 14.334 1.00 . A A . 181 TYR CE1 1 1
2 3463 1 1 71 TYR CE2 C -36.475 -30.535 14.360 1.00 . A A . 181 TYR CE2 1 1
2 3464 1 1 71 TYR CG C -36.633 -31.756 16.411 1.00 . A A . 181 TYR CG 1 1
2 3465 1 1 71 TYR CZ C -37.022 -31.593 13.671 1.00 . A A . 181 TYR CZ 1 1
2 3466 1 1 71 TYR H H -34.301 -30.535 17.473 1.00 . A A . 181 TYR H 1 1
2 3467 1 1 71 TYR HA H -34.874 -32.547 19.165 1.00 . A A . 181 TYR HA 1 1
2 3468 1 1 71 TYR HB2 H -36.943 -32.540 18.273 1.00 . A A . 181 TYR HB2 1 1
2 3469 1 1 71 TYR HB3 H -36.569 -31.027 18.320 1.00 . A A . 181 TYR HB3 1 1
2 3470 1 1 71 TYR HD1 H -37.443 -33.592 16.152 1.00 . A A . 181 TYR HD1 1 1
2 3471 1 1 71 TYR HD2 H -35.901 -29.899 16.159 1.00 . A A . 181 TYR HD2 1 1
2 3472 1 1 71 TYR HE1 H -37.751 -33.455 13.868 1.00 . A A . 181 TYR HE1 1 1
2 3473 1 1 71 TYR HE2 H -36.238 -29.759 13.905 1.00 . A A . 181 TYR HE2 1 1
2 3474 1 1 71 TYR HH H -37.854 -31.981 12.079 1.00 . A A . 181 TYR HH 1 1
2 3475 1 1 71 TYR N N -34.021 -31.094 18.064 1.00 . A A . 181 TYR N 1 1
2 3476 1 1 71 TYR O O -34.581 -33.412 16.155 1.00 . A A . 181 TYR O 1 1
2 3477 1 1 71 TYR OH O -37.197 -31.509 12.307 1.00 . A A . 181 TYR OH 1 1
2 3478 1 1 72 ARG C C -34.173 -36.395 16.883 1.00 . A A . 182 ARG C 1 1
2 3479 1 1 72 ARG CA C -33.060 -35.358 17.016 1.00 . A A . 182 ARG CA 1 1
2 3480 1 1 72 ARG CB C -31.810 -35.973 17.640 1.00 . A A . 182 ARG CB 1 1
2 3481 1 1 72 ARG CD C -29.604 -35.491 18.756 1.00 . A A . 182 ARG CD 1 1
2 3482 1 1 72 ARG CG C -30.726 -34.942 17.893 1.00 . A A . 182 ARG CG 1 1
2 3483 1 1 72 ARG CZ C -28.237 -34.227 20.387 1.00 . A A . 182 ARG CZ 1 1
2 3484 1 1 72 ARG H H -33.243 -34.298 18.673 1.00 . A A . 182 ARG H 1 1
2 3485 1 1 72 ARG HA H -32.832 -35.028 16.132 1.00 . A A . 182 ARG HA 1 1
2 3486 1 1 72 ARG HB2 H -32.046 -36.402 18.478 1.00 . A A . 182 ARG HB2 1 1
2 3487 1 1 72 ARG HB3 H -31.465 -36.665 17.055 1.00 . A A . 182 ARG HB3 1 1
2 3488 1 1 72 ARG HD2 H -29.976 -35.901 19.553 1.00 . A A . 182 ARG HD2 1 1
2 3489 1 1 72 ARG HD3 H -29.132 -36.187 18.273 1.00 . A A . 182 ARG HD3 1 1
2 3490 1 1 72 ARG HE H -28.376 -33.913 18.520 1.00 . A A . 182 ARG HE 1 1
2 3491 1 1 72 ARG HG2 H -30.362 -34.642 17.045 1.00 . A A . 182 ARG HG2 1 1
2 3492 1 1 72 ARG HG3 H -31.114 -34.166 18.325 1.00 . A A . 182 ARG HG3 1 1
2 3493 1 1 72 ARG HH11 H -29.132 -35.707 21.207 1.00 . A A . 182 ARG HH11 1 1
2 3494 1 1 72 ARG HH12 H -28.330 -34.904 22.174 1.00 . A A . 182 ARG HH12 1 1
2 3495 1 1 72 ARG HH21 H -27.175 -32.684 20.015 1.00 . A A . 182 ARG HH21 1 1
2 3496 1 1 72 ARG HH22 H -27.146 -33.076 21.451 1.00 . A A . 182 ARG HH22 1 1
2 3497 1 1 72 ARG N N -33.527 -34.284 17.861 1.00 . A A . 182 ARG N 1 1
2 3498 1 1 72 ARG NE N -28.669 -34.435 19.138 1.00 . A A . 182 ARG NE 1 1
2 3499 1 1 72 ARG NH1 N -28.610 -35.042 21.372 1.00 . A A . 182 ARG NH1 1 1
2 3500 1 1 72 ARG NH2 N -27.423 -33.209 20.649 1.00 . A A . 182 ARG NH2 1 1
2 3501 1 1 72 ARG O O -35.112 -36.394 17.678 1.00 . A A . 182 ARG O 1 1
2 3502 1 1 73 THR C C -34.638 -39.600 16.403 1.00 . A A . 183 THR C 1 1
2 3503 1 1 73 THR CA C -35.112 -38.305 15.754 1.00 . A A . 183 THR CA 1 1
2 3504 1 1 73 THR CB C -35.453 -38.561 14.282 1.00 . A A . 183 THR CB 1 1
2 3505 1 1 73 THR CG2 C -36.020 -37.308 13.634 1.00 . A A . 183 THR CG2 1 1
2 3506 1 1 73 THR H H -33.475 -37.287 15.300 1.00 . A A . 183 THR H 1 1
2 3507 1 1 73 THR HA H -35.913 -37.993 16.201 1.00 . A A . 183 THR HA 1 1
2 3508 1 1 73 THR HB H -36.124 -39.260 14.245 1.00 . A A . 183 THR HB 1 1
2 3509 1 1 73 THR HG1 H -34.028 -38.376 13.054 1.00 . A A . 183 THR HG1 1 1
2 3510 1 1 73 THR HG21 H -36.229 -37.490 12.705 1.00 . A A . 183 THR HG21 1 1
2 3511 1 1 73 THR HG22 H -36.828 -37.039 14.100 1.00 . A A . 183 THR HG22 1 1
2 3512 1 1 73 THR HG23 H -35.366 -36.593 13.683 1.00 . A A . 183 THR HG23 1 1
2 3513 1 1 73 THR N N -34.097 -37.271 15.894 1.00 . A A . 183 THR N 1 1
2 3514 1 1 73 THR O O -33.468 -39.970 16.279 1.00 . A A . 183 THR O 1 1
2 3515 1 1 73 THR OG1 O -34.281 -38.988 13.569 1.00 . A A . 183 THR OG1 1 1
2 3516 1 1 74 GLY C C -36.388 -42.363 18.092 1.00 . A A . 184 GLY C 1 1
2 3517 1 1 74 GLY CA C -35.178 -41.497 17.791 1.00 . A A . 184 GLY CA 1 1
2 3518 1 1 74 GLY H H -36.362 -40.046 17.194 1.00 . A A . 184 GLY H 1 1
2 3519 1 1 74 GLY HA2 H -34.551 -41.999 17.247 1.00 . A A . 184 GLY HA2 1 1
2 3520 1 1 74 GLY HA3 H -34.724 -41.278 18.619 1.00 . A A . 184 GLY HA3 1 1
2 3521 1 1 74 GLY N N -35.539 -40.279 17.106 1.00 . A A . 184 GLY N 1 1
2 3522 1 1 74 GLY O O -37.521 -41.879 18.037 1.00 . A A . 184 GLY O 1 1
2 3523 1 1 75 PRO C C -37.530 -44.424 20.316 1.00 . A A . 185 PRO C 1 1
2 3524 1 1 75 PRO CA C -37.256 -44.547 18.816 1.00 . A A . 185 PRO CA 1 1
2 3525 1 1 75 PRO CB C -36.708 -45.930 18.477 1.00 . A A . 185 PRO CB 1 1
2 3526 1 1 75 PRO CD C -34.891 -44.357 18.297 1.00 . A A . 185 PRO CD 1 1
2 3527 1 1 75 PRO CG C -35.226 -45.799 18.595 1.00 . A A . 185 PRO CG 1 1
2 3528 1 1 75 PRO HA H -38.104 -44.348 18.389 1.00 . A A . 185 PRO HA 1 1
2 3529 1 1 75 PRO HB2 H -37.049 -46.603 19.085 1.00 . A A . 185 PRO HB2 1 1
2 3530 1 1 75 PRO HB3 H -36.966 -46.199 17.581 1.00 . A A . 185 PRO HB3 1 1
2 3531 1 1 75 PRO HD2 H -34.253 -44.003 18.937 1.00 . A A . 185 PRO HD2 1 1
2 3532 1 1 75 PRO HD3 H -34.494 -44.260 17.417 1.00 . A A . 185 PRO HD3 1 1
2 3533 1 1 75 PRO HG2 H -34.930 -46.045 19.484 1.00 . A A . 185 PRO HG2 1 1
2 3534 1 1 75 PRO HG3 H -34.778 -46.392 17.971 1.00 . A A . 185 PRO HG3 1 1
2 3535 1 1 75 PRO N N -36.185 -43.656 18.384 1.00 . A A . 185 PRO N 1 1
2 3536 1 1 75 PRO O O -36.605 -44.229 21.107 1.00 . A A . 185 PRO O 1 1
2 3537 1 1 76 CYS C C -39.287 -45.782 22.764 1.00 . A A . 186 CYS C 1 1
2 3538 1 1 76 CYS CA C -39.168 -44.399 22.111 1.00 . A A . 186 CYS CA 1 1
2 3539 1 1 76 CYS CB C -40.488 -43.630 22.232 1.00 . A A . 186 CYS CB 1 1
2 3540 1 1 76 CYS H H -39.448 -44.686 20.172 1.00 . A A . 186 CYS H 1 1
2 3541 1 1 76 CYS HA H -38.477 -43.901 22.575 1.00 . A A . 186 CYS HA 1 1
2 3542 1 1 76 CYS HB2 H -40.515 -42.949 21.542 1.00 . A A . 186 CYS HB2 1 1
2 3543 1 1 76 CYS HB3 H -41.221 -44.240 22.058 1.00 . A A . 186 CYS HB3 1 1
2 3544 1 1 76 CYS N N -38.791 -44.534 20.705 1.00 . A A . 186 CYS N 1 1
2 3545 1 1 76 CYS O O -40.117 -46.604 22.364 1.00 . A A . 186 CYS O 1 1
2 3546 1 1 76 CYS SG S -40.761 -42.832 23.855 1.00 . A A . 186 CYS SG 1 1
2 3547 1 1 77 PHE C C -39.219 -47.153 25.753 1.00 . A A . 187 PHE C 1 1
2 3548 1 1 77 PHE CA C -38.427 -47.302 24.469 1.00 . A A . 187 PHE CA 1 1
2 3549 1 1 77 PHE CB C -37.011 -47.779 24.780 1.00 . A A . 187 PHE CB 1 1
2 3550 1 1 77 PHE CD1 C -34.857 -47.316 23.621 1.00 . A A . 187 PHE CD1 1 1
2 3551 1 1 77 PHE CD2 C -36.541 -48.486 22.405 1.00 . A A . 187 PHE CD2 1 1
2 3552 1 1 77 PHE CE1 C -34.022 -47.379 22.529 1.00 . A A . 187 PHE CE1 1 1
2 3553 1 1 77 PHE CE2 C -35.705 -48.549 21.307 1.00 . A A . 187 PHE CE2 1 1
2 3554 1 1 77 PHE CG C -36.120 -47.865 23.577 1.00 . A A . 187 PHE CG 1 1
2 3555 1 1 77 PHE CZ C -34.447 -47.996 21.369 1.00 . A A . 187 PHE CZ 1 1
2 3556 1 1 77 PHE H H -37.811 -45.484 23.993 1.00 . A A . 187 PHE H 1 1
2 3557 1 1 77 PHE HA H -38.849 -47.969 23.905 1.00 . A A . 187 PHE HA 1 1
2 3558 1 1 77 PHE HB2 H -36.610 -47.175 25.425 1.00 . A A . 187 PHE HB2 1 1
2 3559 1 1 77 PHE HB3 H -37.058 -48.652 25.199 1.00 . A A . 187 PHE HB3 1 1
2 3560 1 1 77 PHE HD1 H -34.565 -46.898 24.398 1.00 . A A . 187 PHE HD1 1 1
2 3561 1 1 77 PHE HD2 H -37.391 -48.862 22.360 1.00 . A A . 187 PHE HD2 1 1
2 3562 1 1 77 PHE HE1 H -33.171 -47.006 22.572 1.00 . A A . 187 PHE HE1 1 1
2 3563 1 1 77 PHE HE2 H -35.993 -48.965 20.527 1.00 . A A . 187 PHE HE2 1 1
2 3564 1 1 77 PHE HZ H -33.884 -48.038 20.631 1.00 . A A . 187 PHE HZ 1 1
2 3565 1 1 77 PHE N N -38.419 -46.036 23.737 1.00 . A A . 187 PHE N 1 1
2 3566 1 1 77 PHE O O -39.236 -46.066 26.345 1.00 . A A . 187 PHE O 1 1
2 3567 1 1 78 THR C C -40.448 -48.897 28.535 1.00 . A A . 188 THR C 1 1
2 3568 1 1 78 THR CA C -40.842 -48.129 27.258 1.00 . A A . 188 THR CA 1 1
2 3569 1 1 78 THR CB C -42.208 -48.636 26.742 1.00 . A A . 188 THR CB 1 1
2 3570 1 1 78 THR CG2 C -43.349 -48.231 27.660 1.00 . A A . 188 THR CG2 1 1
2 3571 1 1 78 THR H H -39.730 -49.034 25.907 1.00 . A A . 188 THR H 1 1
2 3572 1 1 78 THR HA H -40.897 -47.192 27.502 1.00 . A A . 188 THR HA 1 1
2 3573 1 1 78 THR HB H -42.168 -49.605 26.716 1.00 . A A . 188 THR HB 1 1
2 3574 1 1 78 THR HG1 H -42.027 -48.550 24.865 1.00 . A A . 188 THR HG1 1 1
2 3575 1 1 78 THR HG21 H -44.186 -48.566 27.304 1.00 . A A . 188 THR HG21 1 1
2 3576 1 1 78 THR HG22 H -43.202 -48.603 28.543 1.00 . A A . 188 THR HG22 1 1
2 3577 1 1 78 THR HG23 H -43.387 -47.264 27.720 1.00 . A A . 188 THR HG23 1 1
2 3578 1 1 78 THR N N -39.858 -48.236 26.204 1.00 . A A . 188 THR N 1 1
2 3579 1 1 78 THR O O -41.028 -48.654 29.592 1.00 . A A . 188 THR O 1 1
2 3580 1 1 78 THR OG1 O -42.457 -48.106 25.434 1.00 . A A . 188 THR OG1 1 1
2 3581 1 1 79 VAL C C -37.645 -50.891 29.740 1.00 . A A . 189 VAL C 1 1
2 3582 1 1 79 VAL CA C -39.136 -50.608 29.673 1.00 . A A . 189 VAL CA 1 1
2 3583 1 1 79 VAL CB C -39.861 -51.977 29.668 1.00 . A A . 189 VAL CB 1 1
2 3584 1 1 79 VAL CG1 C -39.631 -52.707 30.982 1.00 . A A . 189 VAL CG1 1 1
2 3585 1 1 79 VAL CG2 C -41.348 -51.830 29.387 1.00 . A A . 189 VAL CG2 1 1
2 3586 1 1 79 VAL H H -38.983 -49.967 27.781 1.00 . A A . 189 VAL H 1 1
2 3587 1 1 79 VAL HA H -39.427 -50.086 30.437 1.00 . A A . 189 VAL HA 1 1
2 3588 1 1 79 VAL HB H -39.482 -52.506 28.948 1.00 . A A . 189 VAL HB 1 1
2 3589 1 1 79 VAL HG11 H -40.091 -53.561 30.962 1.00 . A A . 189 VAL HG11 1 1
2 3590 1 1 79 VAL HG12 H -38.681 -52.854 31.109 1.00 . A A . 189 VAL HG12 1 1
2 3591 1 1 79 VAL HG13 H -39.975 -52.171 31.714 1.00 . A A . 189 VAL HG13 1 1
2 3592 1 1 79 VAL HG21 H -41.767 -52.705 29.392 1.00 . A A . 189 VAL HG21 1 1
2 3593 1 1 79 VAL HG22 H -41.754 -51.274 30.071 1.00 . A A . 189 VAL HG22 1 1
2 3594 1 1 79 VAL HG23 H -41.474 -51.417 28.519 1.00 . A A . 189 VAL HG23 1 1
2 3595 1 1 79 VAL N N -39.462 -49.803 28.477 1.00 . A A . 189 VAL N 1 1
2 3596 1 1 79 VAL O O -37.136 -51.649 28.924 1.00 . A A . 189 VAL O 1 1
2 3597 1 1 80 ILE C C -34.915 -50.916 32.084 1.00 . A A . 190 ILE C 1 1
2 3598 1 1 80 ILE CA C -35.493 -50.515 30.741 1.00 . A A . 190 ILE CA 1 1
2 3599 1 1 80 ILE CB C -34.740 -49.239 30.306 1.00 . A A . 190 ILE CB 1 1
2 3600 1 1 80 ILE CD1 C -34.524 -47.555 28.430 1.00 . A A . 190 ILE CD1 1 1
2 3601 1 1 80 ILE CG1 C -35.398 -48.586 29.095 1.00 . A A . 190 ILE CG1 1 1
2 3602 1 1 80 ILE CG2 C -33.286 -49.596 29.990 1.00 . A A . 190 ILE CG2 1 1
2 3603 1 1 80 ILE H H -37.274 -49.927 31.402 1.00 . A A . 190 ILE H 1 1
2 3604 1 1 80 ILE HA H -35.358 -51.228 30.096 1.00 . A A . 190 ILE HA 1 1
2 3605 1 1 80 ILE HB H -34.771 -48.599 31.034 1.00 . A A . 190 ILE HB 1 1
2 3606 1 1 80 ILE HD11 H -34.992 -47.175 27.670 1.00 . A A . 190 ILE HD11 1 1
2 3607 1 1 80 ILE HD12 H -34.313 -46.851 29.064 1.00 . A A . 190 ILE HD12 1 1
2 3608 1 1 80 ILE HD13 H -33.703 -47.974 28.127 1.00 . A A . 190 ILE HD13 1 1
2 3609 1 1 80 ILE HG12 H -35.628 -49.272 28.449 1.00 . A A . 190 ILE HG12 1 1
2 3610 1 1 80 ILE HG13 H -36.229 -48.168 29.372 1.00 . A A . 190 ILE HG13 1 1
2 3611 1 1 80 ILE HG21 H -32.810 -48.798 29.716 1.00 . A A . 190 ILE HG21 1 1
2 3612 1 1 80 ILE HG22 H -32.866 -49.969 30.781 1.00 . A A . 190 ILE HG22 1 1
2 3613 1 1 80 ILE HG23 H -33.262 -50.248 29.274 1.00 . A A . 190 ILE HG23 1 1
2 3614 1 1 80 ILE N N -36.944 -50.363 30.738 1.00 . A A . 190 ILE N 1 1
2 3615 1 1 80 ILE O O -35.054 -50.209 33.087 1.00 . A A . 190 ILE O 1 1
2 3616 1 1 81 SER C C -31.940 -52.538 32.310 1.00 . A A . 191 SER C 1 1
2 3617 1 1 81 SER CA C -33.261 -52.377 33.061 1.00 . A A . 191 SER CA 1 1
2 3618 1 1 81 SER CB C -33.618 -53.653 33.821 1.00 . A A . 191 SER CB 1 1
2 3619 1 1 81 SER H H -34.429 -52.694 31.521 1.00 . A A . 191 SER H 1 1
2 3620 1 1 81 SER HA H -33.186 -51.665 33.716 1.00 . A A . 191 SER HA 1 1
2 3621 1 1 81 SER HB2 H -33.626 -54.407 33.211 1.00 . A A . 191 SER HB2 1 1
2 3622 1 1 81 SER HB3 H -32.940 -53.837 34.490 1.00 . A A . 191 SER HB3 1 1
2 3623 1 1 81 SER HG H -35.067 -54.239 34.858 1.00 . A A . 191 SER HG 1 1
2 3624 1 1 81 SER N N -34.280 -52.065 32.088 1.00 . A A . 191 SER N 1 1
2 3625 1 1 81 SER O O -31.860 -52.164 31.140 1.00 . A A . 191 SER O 1 1
2 3626 1 1 81 SER OG O -34.887 -53.529 34.447 1.00 . A A . 191 SER OG 1 1
2 3627 1 1 82 ASN C C -29.945 -54.565 31.233 1.00 . A A . 192 ASN C 1 1
2 3628 1 1 82 ASN CA C -29.681 -53.409 32.203 1.00 . A A . 192 ASN CA 1 1
2 3629 1 1 82 ASN CB C -28.532 -53.758 33.154 1.00 . A A . 192 ASN CB 1 1
2 3630 1 1 82 ASN CG C -27.973 -52.543 33.865 1.00 . A A . 192 ASN CG 1 1
2 3631 1 1 82 ASN H H -30.888 -53.269 33.779 1.00 . A A . 192 ASN H 1 1
2 3632 1 1 82 ASN HA H -29.414 -52.625 31.698 1.00 . A A . 192 ASN HA 1 1
2 3633 1 1 82 ASN HB2 H -28.845 -54.398 33.812 1.00 . A A . 192 ASN HB2 1 1
2 3634 1 1 82 ASN HB3 H -27.823 -54.191 32.652 1.00 . A A . 192 ASN HB3 1 1
2 3635 1 1 82 ASN HD21 H -28.186 -51.610 35.510 1.00 . A A . 192 ASN HD21 1 1
2 3636 1 1 82 ASN HD22 H -29.096 -52.782 35.383 1.00 . A A . 192 ASN HD22 1 1
2 3637 1 1 82 ASN N N -30.907 -53.082 32.939 1.00 . A A . 192 ASN N 1 1
2 3638 1 1 82 ASN ND2 N -28.477 -52.281 35.058 1.00 . A A . 192 ASN ND2 1 1
2 3639 1 1 82 ASN O O -29.091 -54.952 30.442 1.00 . A A . 192 ASN O 1 1
2 3640 1 1 82 ASN OD1 O -27.082 -51.854 33.354 1.00 . A A . 192 ASN OD1 1 1
2 3641 1 1 83 GLN C C -31.833 -55.755 29.061 1.00 . A A . 193 GLN C 1 1
2 3642 1 1 83 GLN CA C -31.588 -56.217 30.496 1.00 . A A . 193 GLN CA 1 1
2 3643 1 1 83 GLN CB C -32.866 -56.846 31.055 1.00 . A A . 193 GLN CB 1 1
2 3644 1 1 83 GLN CD C -34.065 -57.832 33.042 1.00 . A A . 193 GLN CD 1 1
2 3645 1 1 83 GLN CG C -32.758 -57.277 32.509 1.00 . A A . 193 GLN CG 1 1
2 3646 1 1 83 GLN H H -31.757 -54.815 31.870 1.00 . A A . 193 GLN H 1 1
2 3647 1 1 83 GLN HA H -30.883 -56.882 30.503 1.00 . A A . 193 GLN HA 1 1
2 3648 1 1 83 GLN HB2 H -33.594 -56.210 30.969 1.00 . A A . 193 GLN HB2 1 1
2 3649 1 1 83 GLN HB3 H -33.100 -57.617 30.515 1.00 . A A . 193 GLN HB3 1 1
2 3650 1 1 83 GLN HE21 H -33.220 -58.956 34.324 1.00 . A A . 193 GLN HE21 1 1
2 3651 1 1 83 GLN HE22 H -34.707 -59.052 34.355 1.00 . A A . 193 GLN HE22 1 1
2 3652 1 1 83 GLN HG2 H -32.064 -57.951 32.593 1.00 . A A . 193 GLN HG2 1 1
2 3653 1 1 83 GLN HG3 H -32.485 -56.519 33.049 1.00 . A A . 193 GLN HG3 1 1
2 3654 1 1 83 GLN N N -31.155 -55.096 31.323 1.00 . A A . 193 GLN N 1 1
2 3655 1 1 83 GLN NE2 N -33.989 -58.716 34.021 1.00 . A A . 193 GLN NE2 1 1
2 3656 1 1 83 GLN O O -31.038 -56.040 28.164 1.00 . A A . 193 GLN O 1 1
2 3657 1 1 83 GLN OE1 O -35.143 -57.462 32.579 1.00 . A A . 193 GLN OE1 1 1
2 3658 1 1 84 MET C C -34.067 -53.203 27.731 1.00 . A A . 194 MET C 1 1
2 3659 1 1 84 MET CA C -33.279 -54.489 27.548 1.00 . A A . 194 MET CA 1 1
2 3660 1 1 84 MET CB C -34.103 -55.486 26.713 1.00 . A A . 194 MET CB 1 1
2 3661 1 1 84 MET CE C -33.032 -58.992 24.717 1.00 . A A . 194 MET CE 1 1
2 3662 1 1 84 MET CG C -33.302 -56.678 26.208 1.00 . A A . 194 MET CG 1 1
2 3663 1 1 84 MET H H -33.508 -54.863 29.470 1.00 . A A . 194 MET H 1 1
2 3664 1 1 84 MET HA H -32.455 -54.307 27.071 1.00 . A A . 194 MET HA 1 1
2 3665 1 1 84 MET HB2 H -34.843 -55.809 27.251 1.00 . A A . 194 MET HB2 1 1
2 3666 1 1 84 MET HB3 H -34.485 -55.020 25.954 1.00 . A A . 194 MET HB3 1 1
2 3667 1 1 84 MET HE1 H -33.428 -59.667 24.144 1.00 . A A . 194 MET HE1 1 1
2 3668 1 1 84 MET HE2 H -32.310 -58.550 24.243 1.00 . A A . 194 MET HE2 1 1
2 3669 1 1 84 MET HE3 H -32.681 -59.414 25.517 1.00 . A A . 194 MET HE3 1 1
2 3670 1 1 84 MET HG2 H -32.538 -56.358 25.703 1.00 . A A . 194 MET HG2 1 1
2 3671 1 1 84 MET HG3 H -32.954 -57.173 26.966 1.00 . A A . 194 MET HG3 1 1
2 3672 1 1 84 MET N N -32.936 -55.041 28.854 1.00 . A A . 194 MET N 1 1
2 3673 1 1 84 MET O O -34.605 -52.948 28.808 1.00 . A A . 194 MET O 1 1
2 3674 1 1 84 MET SD S -34.277 -57.786 25.173 1.00 . A A . 194 MET SD 1 1
2 3675 1 1 85 CYS C C -36.298 -51.389 26.237 1.00 . A A . 195 CYS C 1 1
2 3676 1 1 85 CYS CA C -34.863 -51.154 26.711 1.00 . A A . 195 CYS CA 1 1
2 3677 1 1 85 CYS CB C -34.151 -50.121 25.849 1.00 . A A . 195 CYS CB 1 1
2 3678 1 1 85 CYS H H -33.698 -52.543 25.946 1.00 . A A . 195 CYS H 1 1
2 3679 1 1 85 CYS HA H -34.915 -50.820 27.620 1.00 . A A . 195 CYS HA 1 1
2 3680 1 1 85 CYS HB2 H -34.204 -50.392 24.919 1.00 . A A . 195 CYS HB2 1 1
2 3681 1 1 85 CYS HB3 H -34.612 -49.271 25.924 1.00 . A A . 195 CYS HB3 1 1
2 3682 1 1 85 CYS N N -34.107 -52.392 26.687 1.00 . A A . 195 CYS N 1 1
2 3683 1 1 85 CYS O O -37.205 -50.579 26.509 1.00 . A A . 195 CYS O 1 1
2 3684 1 1 85 CYS SG S -32.401 -49.894 26.307 1.00 . A A . 195 CYS SG 1 1
2 3685 1 1 86 GLN C C -37.565 -54.090 24.077 1.00 . A A . 196 GLN C 1 1
2 3686 1 1 86 GLN CA C -37.782 -53.031 25.136 1.00 . A A . 196 GLN CA 1 1
2 3687 1 1 86 GLN CB C -38.715 -51.944 24.590 1.00 . A A . 196 GLN CB 1 1
2 3688 1 1 86 GLN CD C -41.084 -51.231 24.133 1.00 . A A . 196 GLN CD 1 1
2 3689 1 1 86 GLN CG C -40.183 -52.329 24.647 1.00 . A A . 196 GLN CG 1 1
2 3690 1 1 86 GLN H H -35.820 -52.991 25.260 1.00 . A A . 196 GLN H 1 1
2 3691 1 1 86 GLN HA H -38.210 -53.400 25.924 1.00 . A A . 196 GLN HA 1 1
2 3692 1 1 86 GLN HB2 H -38.581 -51.127 25.096 1.00 . A A . 196 GLN HB2 1 1
2 3693 1 1 86 GLN HB3 H -38.473 -51.751 23.670 1.00 . A A . 196 GLN HB3 1 1
2 3694 1 1 86 GLN HE21 H -42.443 -52.438 23.567 1.00 . A A . 196 GLN HE21 1 1
2 3695 1 1 86 GLN HE22 H -42.792 -51.012 23.321 1.00 . A A . 196 GLN HE22 1 1
2 3696 1 1 86 GLN HG2 H -40.326 -53.133 24.124 1.00 . A A . 196 GLN HG2 1 1
2 3697 1 1 86 GLN HG3 H -40.424 -52.540 25.563 1.00 . A A . 196 GLN HG3 1 1
2 3698 1 1 86 GLN N N -36.475 -52.505 25.531 1.00 . A A . 196 GLN N 1 1
2 3699 1 1 86 GLN NE2 N -42.242 -51.604 23.613 1.00 . A A . 196 GLN NE2 1 1
2 3700 1 1 86 GLN O O -37.469 -55.281 24.369 1.00 . A A . 196 GLN O 1 1
2 3701 1 1 86 GLN OE1 O -40.749 -50.054 24.221 1.00 . A A . 196 GLN OE1 1 1
2 3702 1 1 87 GLY C C -38.112 -54.403 20.662 1.00 . A A . 197 GLY C 1 1
2 3703 1 1 87 GLY CA C -37.088 -54.471 21.760 1.00 . A A . 197 GLY CA 1 1
2 3704 1 1 87 GLY H H -37.651 -52.812 22.628 1.00 . A A . 197 GLY H 1 1
2 3705 1 1 87 GLY HA2 H -36.222 -54.194 21.422 1.00 . A A . 197 GLY HA2 1 1
2 3706 1 1 87 GLY HA3 H -36.994 -55.385 22.068 1.00 . A A . 197 GLY HA3 1 1
2 3707 1 1 87 GLY N N -37.481 -53.625 22.849 1.00 . A A . 197 GLY N 1 1
2 3708 1 1 87 GLY O O -37.794 -54.572 19.486 1.00 . A A . 197 GLY O 1 1
2 3709 1 1 88 GLN C C -40.249 -52.271 19.766 1.00 . A A . 198 GLN C 1 1
2 3710 1 1 88 GLN CA C -40.388 -53.750 20.112 1.00 . A A . 198 GLN CA 1 1
2 3711 1 1 88 GLN CB C -41.760 -54.012 20.725 1.00 . A A . 198 GLN CB 1 1
2 3712 1 1 88 GLN CD C -43.362 -55.679 21.714 1.00 . A A . 198 GLN CD 1 1
2 3713 1 1 88 GLN CG C -42.055 -55.482 20.973 1.00 . A A . 198 GLN CG 1 1
2 3714 1 1 88 GLN H H -39.594 -54.115 21.877 1.00 . A A . 198 GLN H 1 1
2 3715 1 1 88 GLN HA H -40.301 -54.286 19.308 1.00 . A A . 198 GLN HA 1 1
2 3716 1 1 88 GLN HB2 H -41.825 -53.533 21.566 1.00 . A A . 198 GLN HB2 1 1
2 3717 1 1 88 GLN HB3 H -42.441 -53.649 20.138 1.00 . A A . 198 GLN HB3 1 1
2 3718 1 1 88 GLN HE21 H -43.725 -57.348 20.878 1.00 . A A . 198 GLN HE21 1 1
2 3719 1 1 88 GLN HE22 H -44.782 -56.938 21.844 1.00 . A A . 198 GLN HE22 1 1
2 3720 1 1 88 GLN HG2 H -42.091 -55.951 20.125 1.00 . A A . 198 GLN HG2 1 1
2 3721 1 1 88 GLN HG3 H -41.331 -55.875 21.484 1.00 . A A . 198 GLN HG3 1 1
2 3722 1 1 88 GLN N N -39.342 -54.110 21.055 1.00 . A A . 198 GLN N 1 1
2 3723 1 1 88 GLN NE2 N -44.034 -56.784 21.448 1.00 . A A . 198 GLN NE2 1 1
2 3724 1 1 88 GLN O O -41.070 -51.449 20.173 1.00 . A A . 198 GLN O 1 1
2 3725 1 1 88 GLN OE1 O -43.766 -54.841 22.524 1.00 . A A . 198 GLN OE1 1 1
2 3726 1 1 89 LEU C C -39.966 -49.937 17.854 1.00 . A A . 199 LEU C 1 1
2 3727 1 1 89 LEU CA C -38.878 -50.549 18.721 1.00 . A A . 199 LEU CA 1 1
2 3728 1 1 89 LEU CB C -37.471 -50.394 18.084 1.00 . A A . 199 LEU CB 1 1
2 3729 1 1 89 LEU CD1 C -37.766 -52.392 16.540 1.00 . A A . 199 LEU CD1 1 1
2 3730 1 1 89 LEU CD2 C -37.761 -50.080 15.574 1.00 . A A . 199 LEU CD2 1 1
2 3731 1 1 89 LEU CG C -37.214 -50.986 16.673 1.00 . A A . 199 LEU CG 1 1
2 3732 1 1 89 LEU H H -38.623 -52.508 18.727 1.00 . A A . 199 LEU H 1 1
2 3733 1 1 89 LEU HA H -38.856 -50.054 19.555 1.00 . A A . 199 LEU HA 1 1
2 3734 1 1 89 LEU HB2 H -37.269 -49.446 18.045 1.00 . A A . 199 LEU HB2 1 1
2 3735 1 1 89 LEU HB3 H -36.830 -50.796 18.691 1.00 . A A . 199 LEU HB3 1 1
2 3736 1 1 89 LEU HD11 H -37.587 -52.727 15.648 1.00 . A A . 199 LEU HD11 1 1
2 3737 1 1 89 LEU HD12 H -37.342 -52.969 17.193 1.00 . A A . 199 LEU HD12 1 1
2 3738 1 1 89 LEU HD13 H -38.724 -52.379 16.694 1.00 . A A . 199 LEU HD13 1 1
2 3739 1 1 89 LEU HD21 H -37.583 -50.480 14.707 1.00 . A A . 199 LEU HD21 1 1
2 3740 1 1 89 LEU HD22 H -38.718 -49.972 15.690 1.00 . A A . 199 LEU HD22 1 1
2 3741 1 1 89 LEU HD23 H -37.329 -49.213 15.624 1.00 . A A . 199 LEU HD23 1 1
2 3742 1 1 89 LEU HG H -36.251 -51.037 16.563 1.00 . A A . 199 LEU HG 1 1
2 3743 1 1 89 LEU N N -39.185 -51.938 19.043 1.00 . A A . 199 LEU N 1 1
2 3744 1 1 89 LEU O O -40.544 -50.598 16.987 1.00 . A A . 199 LEU O 1 1
2 3745 1 1 90 SER C C -40.768 -46.872 16.557 1.00 . A A . 200 SER C 1 1
2 3746 1 1 90 SER CA C -41.323 -47.983 17.437 1.00 . A A . 200 SER CA 1 1
2 3747 1 1 90 SER CB C -42.300 -47.419 18.469 1.00 . A A . 200 SER CB 1 1
2 3748 1 1 90 SER H H -39.825 -48.196 18.687 1.00 . A A . 200 SER H 1 1
2 3749 1 1 90 SER HA H -41.795 -48.608 16.865 1.00 . A A . 200 SER HA 1 1
2 3750 1 1 90 SER HB2 H -42.721 -48.149 18.951 1.00 . A A . 200 SER HB2 1 1
2 3751 1 1 90 SER HB3 H -41.815 -46.891 19.122 1.00 . A A . 200 SER HB3 1 1
2 3752 1 1 90 SER HG H -43.818 -46.324 18.444 1.00 . A A . 200 SER HG 1 1
2 3753 1 1 90 SER N N -40.250 -48.676 18.113 1.00 . A A . 200 SER N 1 1
2 3754 1 1 90 SER O O -39.783 -46.222 16.914 1.00 . A A . 200 SER O 1 1
2 3755 1 1 90 SER OG O -43.295 -46.619 17.857 1.00 . A A . 200 SER OG 1 1
2 3756 1 1 91 GLY C C -41.612 -44.297 14.855 1.00 . A A . 201 GLY C 1 1
2 3757 1 1 91 GLY CA C -41.004 -45.621 14.492 1.00 . A A . 201 GLY CA 1 1
2 3758 1 1 91 GLY H H -42.067 -47.145 15.135 1.00 . A A . 201 GLY H 1 1
2 3759 1 1 91 GLY HA2 H -40.036 -45.542 14.493 1.00 . A A . 201 GLY HA2 1 1
2 3760 1 1 91 GLY HA3 H -41.268 -45.860 13.590 1.00 . A A . 201 GLY HA3 1 1
2 3761 1 1 91 GLY N N -41.401 -46.674 15.405 1.00 . A A . 201 GLY N 1 1
2 3762 1 1 91 GLY O O -41.740 -43.411 14.008 1.00 . A A . 201 GLY O 1 1
2 3763 1 1 92 ILE C C -41.284 -41.903 16.527 1.00 . A A . 202 ILE C 1 1
2 3764 1 1 92 ILE CA C -42.419 -42.897 16.647 1.00 . A A . 202 ILE CA 1 1
2 3765 1 1 92 ILE CB C -42.851 -42.988 18.138 1.00 . A A . 202 ILE CB 1 1
2 3766 1 1 92 ILE CD1 C -43.255 -41.559 20.208 1.00 . A A . 202 ILE CD1 1 1
2 3767 1 1 92 ILE CG1 C -43.077 -41.586 18.702 1.00 . A A . 202 ILE CG1 1 1
2 3768 1 1 92 ILE CG2 C -41.805 -43.719 18.981 1.00 . A A . 202 ILE CG2 1 1
2 3769 1 1 92 ILE H H -42.017 -44.816 16.680 1.00 . A A . 202 ILE H 1 1
2 3770 1 1 92 ILE HA H -43.189 -42.611 16.132 1.00 . A A . 202 ILE HA 1 1
2 3771 1 1 92 ILE HB H -43.677 -43.495 18.177 1.00 . A A . 202 ILE HB 1 1
2 3772 1 1 92 ILE HD11 H -43.394 -40.644 20.501 1.00 . A A . 202 ILE HD11 1 1
2 3773 1 1 92 ILE HD12 H -44.023 -42.097 20.453 1.00 . A A . 202 ILE HD12 1 1
2 3774 1 1 92 ILE HD13 H -42.461 -41.917 20.634 1.00 . A A . 202 ILE HD13 1 1
2 3775 1 1 92 ILE HG12 H -42.324 -41.024 18.462 1.00 . A A . 202 ILE HG12 1 1
2 3776 1 1 92 ILE HG13 H -43.863 -41.201 18.284 1.00 . A A . 202 ILE HG13 1 1
2 3777 1 1 92 ILE HG21 H -42.103 -43.759 19.904 1.00 . A A . 202 ILE HG21 1 1
2 3778 1 1 92 ILE HG22 H -41.687 -44.619 18.641 1.00 . A A . 202 ILE HG22 1 1
2 3779 1 1 92 ILE HG23 H -40.962 -43.243 18.936 1.00 . A A . 202 ILE HG23 1 1
2 3780 1 1 92 ILE N N -41.996 -44.168 16.115 1.00 . A A . 202 ILE N 1 1
2 3781 1 1 92 ILE O O -40.347 -41.908 17.330 1.00 . A A . 202 ILE O 1 1
2 3782 1 1 93 VAL C C -40.942 -38.833 16.266 1.00 . A A . 203 VAL C 1 1
2 3783 1 1 93 VAL CA C -40.377 -39.998 15.482 1.00 . A A . 203 VAL CA 1 1
2 3784 1 1 93 VAL CB C -39.959 -39.615 14.056 1.00 . A A . 203 VAL CB 1 1
2 3785 1 1 93 VAL CG1 C -39.275 -38.266 14.039 1.00 . A A . 203 VAL CG1 1 1
2 3786 1 1 93 VAL CG2 C -39.031 -40.686 13.497 1.00 . A A . 203 VAL CG2 1 1
2 3787 1 1 93 VAL H H -41.881 -41.097 14.859 1.00 . A A . 203 VAL H 1 1
2 3788 1 1 93 VAL HA H -39.553 -40.292 15.901 1.00 . A A . 203 VAL HA 1 1
2 3789 1 1 93 VAL HB H -40.753 -39.553 13.501 1.00 . A A . 203 VAL HB 1 1
2 3790 1 1 93 VAL HG11 H -39.020 -38.044 13.130 1.00 . A A . 203 VAL HG11 1 1
2 3791 1 1 93 VAL HG12 H -39.882 -37.590 14.378 1.00 . A A . 203 VAL HG12 1 1
2 3792 1 1 93 VAL HG13 H -38.483 -38.297 14.599 1.00 . A A . 203 VAL HG13 1 1
2 3793 1 1 93 VAL HG21 H -38.765 -40.447 12.596 1.00 . A A . 203 VAL HG21 1 1
2 3794 1 1 93 VAL HG22 H -38.242 -40.757 14.059 1.00 . A A . 203 VAL HG22 1 1
2 3795 1 1 93 VAL HG23 H -39.493 -41.539 13.482 1.00 . A A . 203 VAL HG23 1 1
2 3796 1 1 93 VAL N N -41.326 -41.065 15.515 1.00 . A A . 203 VAL N 1 1
2 3797 1 1 93 VAL O O -41.745 -38.016 15.804 1.00 . A A . 203 VAL O 1 1
2 3798 1 1 94 SER C C -39.533 -37.505 19.141 1.00 . A A . 204 SER C 1 1
2 3799 1 1 94 SER CA C -40.831 -37.863 18.481 1.00 . A A . 204 SER CA 1 1
2 3800 1 1 94 SER CB C -41.805 -38.473 19.472 1.00 . A A . 204 SER CB 1 1
2 3801 1 1 94 SER H H -39.995 -39.460 17.788 1.00 . A A . 204 SER H 1 1
2 3802 1 1 94 SER HA H -41.249 -37.071 18.109 1.00 . A A . 204 SER HA 1 1
2 3803 1 1 94 SER HB2 H -41.548 -39.389 19.662 1.00 . A A . 204 SER HB2 1 1
2 3804 1 1 94 SER HB3 H -41.766 -37.988 20.311 1.00 . A A . 204 SER HB3 1 1
2 3805 1 1 94 SER HG H -43.667 -38.606 19.580 1.00 . A A . 204 SER HG 1 1
2 3806 1 1 94 SER N N -40.514 -38.842 17.490 1.00 . A A . 204 SER N 1 1
2 3807 1 1 94 SER O O -38.502 -38.017 18.726 1.00 . A A . 204 SER O 1 1
2 3808 1 1 94 SER OG O -43.123 -38.443 18.961 1.00 . A A . 204 SER OG 1 1
2 3809 1 1 95 THR C C -38.062 -36.896 22.044 1.00 . A A . 205 THR C 1 1
2 3810 1 1 95 THR CA C -38.284 -36.244 20.710 1.00 . A A . 205 THR CA 1 1
2 3811 1 1 95 THR CB C -38.202 -34.743 20.912 1.00 . A A . 205 THR CB 1 1
2 3812 1 1 95 THR CG2 C -38.594 -34.023 19.643 1.00 . A A . 205 THR CG2 1 1
2 3813 1 1 95 THR H H -40.234 -36.253 20.442 1.00 . A A . 205 THR H 1 1
2 3814 1 1 95 THR HA H -37.600 -36.537 20.089 1.00 . A A . 205 THR HA 1 1
2 3815 1 1 95 THR HB H -37.287 -34.517 21.145 1.00 . A A . 205 THR HB 1 1
2 3816 1 1 95 THR HG1 H -39.460 -33.612 21.759 1.00 . A A . 205 THR HG1 1 1
2 3817 1 1 95 THR HG21 H -38.537 -33.064 19.783 1.00 . A A . 205 THR HG21 1 1
2 3818 1 1 95 THR HG22 H -37.993 -34.279 18.926 1.00 . A A . 205 THR HG22 1 1
2 3819 1 1 95 THR HG23 H -39.503 -34.261 19.403 1.00 . A A . 205 THR HG23 1 1
2 3820 1 1 95 THR N N -39.534 -36.630 20.115 1.00 . A A . 205 THR N 1 1
2 3821 1 1 95 THR O O -38.978 -37.458 22.654 1.00 . A A . 205 THR O 1 1
2 3822 1 1 95 THR OG1 O -39.086 -34.335 21.969 1.00 . A A . 205 THR OG1 1 1
2 3823 1 1 96 LYS C C -37.285 -36.470 24.854 1.00 . A A . 206 LYS C 1 1
2 3824 1 1 96 LYS CA C -36.501 -37.247 23.819 1.00 . A A . 206 LYS CA 1 1
2 3825 1 1 96 LYS CB C -35.031 -37.064 24.063 1.00 . A A . 206 LYS CB 1 1
2 3826 1 1 96 LYS CD C -33.271 -38.312 25.229 1.00 . A A . 206 LYS CD 1 1
2 3827 1 1 96 LYS CE C -32.653 -38.655 26.565 1.00 . A A . 206 LYS CE 1 1
2 3828 1 1 96 LYS CG C -34.588 -37.609 25.389 1.00 . A A . 206 LYS CG 1 1
2 3829 1 1 96 LYS H H -36.178 -36.473 22.057 1.00 . A A . 206 LYS H 1 1
2 3830 1 1 96 LYS HA H -36.727 -38.188 23.893 1.00 . A A . 206 LYS HA 1 1
2 3831 1 1 96 LYS HB2 H -34.533 -37.502 23.355 1.00 . A A . 206 LYS HB2 1 1
2 3832 1 1 96 LYS HB3 H -34.816 -36.119 24.017 1.00 . A A . 206 LYS HB3 1 1
2 3833 1 1 96 LYS HD2 H -33.397 -39.123 24.713 1.00 . A A . 206 LYS HD2 1 1
2 3834 1 1 96 LYS HD3 H -32.663 -37.748 24.726 1.00 . A A . 206 LYS HD3 1 1
2 3835 1 1 96 LYS HE2 H -31.808 -39.110 26.419 1.00 . A A . 206 LYS HE2 1 1
2 3836 1 1 96 LYS HE3 H -32.455 -37.837 27.046 1.00 . A A . 206 LYS HE3 1 1
2 3837 1 1 96 LYS HG2 H -34.505 -36.889 26.034 1.00 . A A . 206 LYS HG2 1 1
2 3838 1 1 96 LYS HG3 H -35.254 -38.224 25.735 1.00 . A A . 206 LYS HG3 1 1
2 3839 1 1 96 LYS HZ1 H -33.146 -39.666 28.182 1.00 . A A . 206 LYS HZ1 1 1
2 3840 1 1 96 LYS HZ2 H -34.314 -39.100 27.527 1.00 . A A . 206 LYS HZ2 1 1
2 3841 1 1 96 LYS HZ3 H -33.676 -40.286 26.980 1.00 . A A . 206 LYS HZ3 1 1
2 3842 1 1 96 LYS N N -36.836 -36.800 22.503 1.00 . A A . 206 LYS N 1 1
2 3843 1 1 96 LYS NZ N -33.535 -39.513 27.397 1.00 . A A . 206 LYS NZ 1 1
2 3844 1 1 96 LYS O O -37.775 -37.030 25.834 1.00 . A A . 206 LYS O 1 1
2 3845 1 1 97 THR C C -39.514 -34.888 25.698 1.00 . A A . 207 THR C 1 1
2 3846 1 1 97 THR CA C -38.177 -34.265 25.426 1.00 . A A . 207 THR CA 1 1
2 3847 1 1 97 THR CB C -38.471 -32.970 24.661 1.00 . A A . 207 THR CB 1 1
2 3848 1 1 97 THR CG2 C -39.210 -31.968 25.526 1.00 . A A . 207 THR CG2 1 1
2 3849 1 1 97 THR H H -36.976 -34.781 23.958 1.00 . A A . 207 THR H 1 1
2 3850 1 1 97 THR HA H -37.680 -34.087 26.240 1.00 . A A . 207 THR HA 1 1
2 3851 1 1 97 THR HB H -39.043 -33.193 23.911 1.00 . A A . 207 THR HB 1 1
2 3852 1 1 97 THR HG1 H -37.422 -31.690 23.750 1.00 . A A . 207 THR HG1 1 1
2 3853 1 1 97 THR HG21 H -39.381 -31.162 25.014 1.00 . A A . 207 THR HG21 1 1
2 3854 1 1 97 THR HG22 H -40.053 -32.351 25.817 1.00 . A A . 207 THR HG22 1 1
2 3855 1 1 97 THR HG23 H -38.671 -31.749 26.302 1.00 . A A . 207 THR HG23 1 1
2 3856 1 1 97 THR N N -37.379 -35.169 24.611 1.00 . A A . 207 THR N 1 1
2 3857 1 1 97 THR O O -39.977 -34.983 26.832 1.00 . A A . 207 THR O 1 1
2 3858 1 1 97 THR OG1 O -37.251 -32.397 24.169 1.00 . A A . 207 THR OG1 1 1
2 3859 1 1 98 LEU C C -41.512 -37.102 25.400 1.00 . A A . 208 LEU C 1 1
2 3860 1 1 98 LEU CA C -41.438 -35.818 24.589 1.00 . A A . 208 LEU CA 1 1
2 3861 1 1 98 LEU CB C -41.828 -36.059 23.149 1.00 . A A . 208 LEU CB 1 1
2 3862 1 1 98 LEU CD1 C -43.720 -34.442 23.182 1.00 . A A . 208 LEU CD1 1 1
2 3863 1 1 98 LEU CD2 C -43.563 -36.182 21.420 1.00 . A A . 208 LEU CD2 1 1
2 3864 1 1 98 LEU CG C -43.287 -35.849 22.860 1.00 . A A . 208 LEU CG 1 1
2 3865 1 1 98 LEU H H -39.743 -35.264 23.826 1.00 . A A . 208 LEU H 1 1
2 3866 1 1 98 LEU HA H -42.055 -35.189 24.995 1.00 . A A . 208 LEU HA 1 1
2 3867 1 1 98 LEU HB2 H -41.308 -35.470 22.582 1.00 . A A . 208 LEU HB2 1 1
2 3868 1 1 98 LEU HB3 H -41.589 -36.968 22.908 1.00 . A A . 208 LEU HB3 1 1
2 3869 1 1 98 LEU HD11 H -44.664 -34.341 22.984 1.00 . A A . 208 LEU HD11 1 1
2 3870 1 1 98 LEU HD12 H -43.566 -34.264 24.124 1.00 . A A . 208 LEU HD12 1 1
2 3871 1 1 98 LEU HD13 H -43.208 -33.815 22.647 1.00 . A A . 208 LEU HD13 1 1
2 3872 1 1 98 LEU HD21 H -44.506 -36.046 21.232 1.00 . A A . 208 LEU HD21 1 1
2 3873 1 1 98 LEU HD22 H -43.033 -35.606 20.848 1.00 . A A . 208 LEU HD22 1 1
2 3874 1 1 98 LEU HD23 H -43.331 -37.108 21.252 1.00 . A A . 208 LEU HD23 1 1
2 3875 1 1 98 LEU HG H -43.804 -36.440 23.430 1.00 . A A . 208 LEU HG 1 1
2 3876 1 1 98 LEU N N -40.113 -35.292 24.602 1.00 . A A . 208 LEU N 1 1
2 3877 1 1 98 LEU O O -42.385 -37.248 26.256 1.00 . A A . 208 LEU O 1 1
2 3878 1 1 99 CYS C C -40.268 -39.146 27.293 1.00 . A A . 209 CYS C 1 1
2 3879 1 1 99 CYS CA C -40.599 -39.301 25.824 1.00 . A A . 209 CYS CA 1 1
2 3880 1 1 99 CYS CB C -39.674 -40.303 25.164 1.00 . A A . 209 CYS CB 1 1
2 3881 1 1 99 CYS H H -39.938 -37.933 24.574 1.00 . A A . 209 CYS H 1 1
2 3882 1 1 99 CYS HA H -41.503 -39.645 25.759 1.00 . A A . 209 CYS HA 1 1
2 3883 1 1 99 CYS HB2 H -38.797 -39.902 25.056 1.00 . A A . 209 CYS HB2 1 1
2 3884 1 1 99 CYS HB3 H -39.565 -41.068 25.750 1.00 . A A . 209 CYS HB3 1 1
2 3885 1 1 99 CYS N N -40.579 -38.030 25.139 1.00 . A A . 209 CYS N 1 1
2 3886 1 1 99 CYS O O -40.628 -40.024 28.088 1.00 . A A . 209 CYS O 1 1
2 3887 1 1 99 CYS SG S -40.276 -40.878 23.534 1.00 . A A . 209 CYS SG 1 1
2 3888 1 1 100 CYS C C -40.561 -37.047 29.659 1.00 . A A . 210 CYS C 1 1
2 3889 1 1 100 CYS CA C -39.337 -37.731 29.038 1.00 . A A . 210 CYS CA 1 1
2 3890 1 1 100 CYS CB C -38.099 -36.829 29.179 1.00 . A A . 210 CYS CB 1 1
2 3891 1 1 100 CYS H H -39.251 -37.488 27.095 1.00 . A A . 210 CYS H 1 1
2 3892 1 1 100 CYS HA H -39.170 -38.560 29.513 1.00 . A A . 210 CYS HA 1 1
2 3893 1 1 100 CYS HB2 H -38.125 -36.164 28.474 1.00 . A A . 210 CYS HB2 1 1
2 3894 1 1 100 CYS HB3 H -38.164 -36.351 30.021 1.00 . A A . 210 CYS HB3 1 1
2 3895 1 1 100 CYS N N -39.581 -38.052 27.654 1.00 . A A . 210 CYS N 1 1
2 3896 1 1 100 CYS O O -40.988 -37.446 30.733 1.00 . A A . 210 CYS O 1 1
2 3897 1 1 100 CYS SG S -36.472 -37.673 29.119 1.00 . A A . 210 CYS SG 1 1
2 3898 1 1 101 ALA C C -43.434 -36.194 29.783 1.00 . A A . 211 ALA C 1 1
2 3899 1 1 101 ALA CA C -42.242 -35.282 29.579 1.00 . A A . 211 ALA CA 1 1
2 3900 1 1 101 ALA CB C -42.626 -34.089 28.703 1.00 . A A . 211 ALA CB 1 1
2 3901 1 1 101 ALA H H -40.980 -35.857 28.153 1.00 . A A . 211 ALA H 1 1
2 3902 1 1 101 ALA HA H -41.939 -34.925 30.428 1.00 . A A . 211 ALA HA 1 1
2 3903 1 1 101 ALA HB1 H -43.335 -33.587 29.134 1.00 . A A . 211 ALA HB1 1 1
2 3904 1 1 101 ALA HB2 H -41.853 -33.516 28.580 1.00 . A A . 211 ALA HB2 1 1
2 3905 1 1 101 ALA HB3 H -42.934 -34.407 27.841 1.00 . A A . 211 ALA HB3 1 1
2 3906 1 1 101 ALA N N -41.170 -36.071 28.963 1.00 . A A . 211 ALA N 1 1
2 3907 1 1 101 ALA O O -43.951 -36.351 30.889 1.00 . A A . 211 ALA O 1 1
2 3908 1 1 102 THR C C -44.338 -39.194 28.623 1.00 . A A . 212 THR C 1 1
2 3909 1 1 102 THR CA C -44.882 -37.793 28.698 1.00 . A A . 212 THR CA 1 1
2 3910 1 1 102 THR CB C -45.824 -37.553 27.518 1.00 . A A . 212 THR CB 1 1
2 3911 1 1 102 THR CG2 C -46.668 -36.338 27.805 1.00 . A A . 212 THR CG2 1 1
2 3912 1 1 102 THR H H -43.423 -36.733 27.939 1.00 . A A . 212 THR H 1 1
2 3913 1 1 102 THR HA H -45.381 -37.680 29.522 1.00 . A A . 212 THR HA 1 1
2 3914 1 1 102 THR HB H -46.396 -38.328 27.405 1.00 . A A . 212 THR HB 1 1
2 3915 1 1 102 THR HG1 H -44.288 -37.613 26.411 1.00 . A A . 212 THR HG1 1 1
2 3916 1 1 102 THR HG21 H -47.269 -36.178 27.060 1.00 . A A . 212 THR HG21 1 1
2 3917 1 1 102 THR HG22 H -47.186 -36.487 28.611 1.00 . A A . 212 THR HG22 1 1
2 3918 1 1 102 THR HG23 H -46.094 -35.566 27.927 1.00 . A A . 212 THR HG23 1 1
2 3919 1 1 102 THR N N -43.800 -36.838 28.704 1.00 . A A . 212 THR N 1 1
2 3920 1 1 102 THR O O -43.257 -39.406 28.086 1.00 . A A . 212 THR O 1 1
2 3921 1 1 102 THR OG1 O -45.087 -37.379 26.294 1.00 . A A . 212 THR OG1 1 1
2 3922 1 1 103 VAL C C -43.513 -41.839 30.060 1.00 . A A . 213 VAL C 1 1
2 3923 1 1 103 VAL CA C -44.722 -41.561 29.159 1.00 . A A . 213 VAL CA 1 1
2 3924 1 1 103 VAL CB C -44.503 -42.141 27.743 1.00 . A A . 213 VAL CB 1 1
2 3925 1 1 103 VAL CG1 C -44.832 -43.621 27.760 1.00 . A A . 213 VAL CG1 1 1
2 3926 1 1 103 VAL CG2 C -45.368 -41.425 26.719 1.00 . A A . 213 VAL CG2 1 1
2 3927 1 1 103 VAL H H -45.851 -39.984 29.521 1.00 . A A . 213 VAL H 1 1
2 3928 1 1 103 VAL HA H -45.485 -42.025 29.537 1.00 . A A . 213 VAL HA 1 1
2 3929 1 1 103 VAL HB H -43.576 -42.011 27.490 1.00 . A A . 213 VAL HB 1 1
2 3930 1 1 103 VAL HG11 H -44.697 -43.993 26.875 1.00 . A A . 213 VAL HG11 1 1
2 3931 1 1 103 VAL HG12 H -44.253 -44.074 28.393 1.00 . A A . 213 VAL HG12 1 1
2 3932 1 1 103 VAL HG13 H -45.757 -43.744 28.025 1.00 . A A . 213 VAL HG13 1 1
2 3933 1 1 103 VAL HG21 H -45.213 -41.806 25.840 1.00 . A A . 213 VAL HG21 1 1
2 3934 1 1 103 VAL HG22 H -46.303 -41.529 26.955 1.00 . A A . 213 VAL HG22 1 1
2 3935 1 1 103 VAL HG23 H -45.142 -40.482 26.706 1.00 . A A . 213 VAL HG23 1 1
2 3936 1 1 103 VAL N N -45.092 -40.143 29.150 1.00 . A A . 213 VAL N 1 1
2 3937 1 1 103 VAL O O -43.559 -42.781 30.855 1.00 . A A . 213 VAL O 1 1
2 3938 1 1 104 GLY C C -40.706 -42.513 30.938 1.00 . A A . 214 GLY C 1 1
2 3939 1 1 104 GLY CA C -41.338 -41.141 30.903 1.00 . A A . 214 GLY CA 1 1
2 3940 1 1 104 GLY H H -42.372 -40.385 29.407 1.00 . A A . 214 GLY H 1 1
2 3941 1 1 104 GLY HA2 H -40.660 -40.492 30.660 1.00 . A A . 214 GLY HA2 1 1
2 3942 1 1 104 GLY HA3 H -41.641 -40.914 31.796 1.00 . A A . 214 GLY HA3 1 1
2 3943 1 1 104 GLY N N -42.453 -41.016 29.985 1.00 . A A . 214 GLY N 1 1
2 3944 1 1 104 GLY O O -40.670 -43.147 31.998 1.00 . A A . 214 GLY O 1 1
2 3945 1 1 105 ARG C C -38.126 -44.141 29.168 1.00 . A A . 215 ARG C 1 1
2 3946 1 1 105 ARG CA C -39.523 -44.274 29.766 1.00 . A A . 215 ARG CA 1 1
2 3947 1 1 105 ARG CB C -40.331 -45.332 29.021 1.00 . A A . 215 ARG CB 1 1
2 3948 1 1 105 ARG CD C -41.948 -45.600 30.955 1.00 . A A . 215 ARG CD 1 1
2 3949 1 1 105 ARG CG C -41.790 -45.419 29.448 1.00 . A A . 215 ARG CG 1 1
2 3950 1 1 105 ARG CZ C -40.493 -46.696 32.619 1.00 . A A . 215 ARG CZ 1 1
2 3951 1 1 105 ARG H H -40.247 -42.572 29.046 1.00 . A A . 215 ARG H 1 1
2 3952 1 1 105 ARG HA H -39.437 -44.572 30.685 1.00 . A A . 215 ARG HA 1 1
2 3953 1 1 105 ARG HB2 H -40.294 -45.143 28.070 1.00 . A A . 215 ARG HB2 1 1
2 3954 1 1 105 ARG HB3 H -39.913 -46.197 29.155 1.00 . A A . 215 ARG HB3 1 1
2 3955 1 1 105 ARG HD2 H -41.665 -44.788 31.405 1.00 . A A . 215 ARG HD2 1 1
2 3956 1 1 105 ARG HD3 H -42.886 -45.728 31.165 1.00 . A A . 215 ARG HD3 1 1
2 3957 1 1 105 ARG HE H -41.173 -47.455 31.015 1.00 . A A . 215 ARG HE 1 1
2 3958 1 1 105 ARG HG2 H -42.253 -44.613 29.172 1.00 . A A . 215 ARG HG2 1 1
2 3959 1 1 105 ARG HG3 H -42.215 -46.162 28.991 1.00 . A A . 215 ARG HG3 1 1
2 3960 1 1 105 ARG HH11 H -40.807 -44.862 33.046 1.00 . A A . 215 ARG HH11 1 1
2 3961 1 1 105 ARG HH12 H -39.970 -45.559 34.061 1.00 . A A . 215 ARG HH12 1 1
2 3962 1 1 105 ARG HH21 H -39.918 -48.515 32.602 1.00 . A A . 215 ARG HH21 1 1
2 3963 1 1 105 ARG HH22 H -39.433 -47.763 33.793 1.00 . A A . 215 ARG HH22 1 1
2 3964 1 1 105 ARG N N -40.205 -42.980 29.801 1.00 . A A . 215 ARG N 1 1
2 3965 1 1 105 ARG NE N -41.182 -46.727 31.473 1.00 . A A . 215 ARG NE 1 1
2 3966 1 1 105 ARG NH1 N -40.414 -45.574 33.325 1.00 . A A . 215 ARG NH1 1 1
2 3967 1 1 105 ARG NH2 N -39.876 -47.786 33.056 1.00 . A A . 215 ARG NH2 1 1
2 3968 1 1 105 ARG O O -37.145 -44.156 29.914 1.00 . A A . 215 ARG O 1 1
2 3969 1 1 106 ALA C C -36.913 -43.419 25.746 1.00 . A A . 216 ALA C 1 1
2 3970 1 1 106 ALA CA C -36.714 -43.744 27.208 1.00 . A A . 216 ALA CA 1 1
2 3971 1 1 106 ALA CB C -35.788 -44.922 27.326 1.00 . A A . 216 ALA CB 1 1
2 3972 1 1 106 ALA H H -38.665 -44.056 27.292 1.00 . A A . 216 ALA H 1 1
2 3973 1 1 106 ALA HA H -36.311 -42.991 27.668 1.00 . A A . 216 ALA HA 1 1
2 3974 1 1 106 ALA HB1 H -34.944 -44.714 26.896 1.00 . A A . 216 ALA HB1 1 1
2 3975 1 1 106 ALA HB2 H -35.633 -45.120 28.262 1.00 . A A . 216 ALA HB2 1 1
2 3976 1 1 106 ALA HB3 H -36.188 -45.694 26.894 1.00 . A A . 216 ALA HB3 1 1
2 3977 1 1 106 ALA N N -38.006 -44.002 27.840 1.00 . A A . 216 ALA N 1 1
2 3978 1 1 106 ALA O O -37.970 -43.701 25.191 1.00 . A A . 216 ALA O 1 1
2 3979 1 1 107 TRP C C -34.593 -42.307 23.169 1.00 . A A . 217 TRP C 1 1
2 3980 1 1 107 TRP CA C -35.995 -42.437 23.734 1.00 . A A . 217 TRP CA 1 1
2 3981 1 1 107 TRP CB C -36.741 -41.099 23.666 1.00 . A A . 217 TRP CB 1 1
2 3982 1 1 107 TRP CD1 C -37.791 -40.452 21.432 1.00 . A A . 217 TRP CD1 1 1
2 3983 1 1 107 TRP CD2 C -35.695 -39.779 21.690 1.00 . A A . 217 TRP CD2 1 1
2 3984 1 1 107 TRP CE2 C -36.131 -39.369 20.433 1.00 . A A . 217 TRP CE2 1 1
2 3985 1 1 107 TRP CE3 C -34.410 -39.473 22.085 1.00 . A A . 217 TRP CE3 1 1
2 3986 1 1 107 TRP CG C -36.764 -40.473 22.310 1.00 . A A . 217 TRP CG 1 1
2 3987 1 1 107 TRP CH2 C -34.047 -38.392 19.977 1.00 . A A . 217 TRP CH2 1 1
2 3988 1 1 107 TRP CZ2 C -35.318 -38.669 19.563 1.00 . A A . 217 TRP CZ2 1 1
2 3989 1 1 107 TRP CZ3 C -33.600 -38.792 21.229 1.00 . A A . 217 TRP CZ3 1 1
2 3990 1 1 107 TRP H H -35.145 -42.665 25.481 1.00 . A A . 217 TRP H 1 1
2 3991 1 1 107 TRP HA H -36.479 -43.094 23.211 1.00 . A A . 217 TRP HA 1 1
2 3992 1 1 107 TRP HB2 H -37.654 -41.234 23.963 1.00 . A A . 217 TRP HB2 1 1
2 3993 1 1 107 TRP HB3 H -36.329 -40.479 24.288 1.00 . A A . 217 TRP HB3 1 1
2 3994 1 1 107 TRP HD1 H -38.626 -40.833 21.579 1.00 . A A . 217 TRP HD1 1 1
2 3995 1 1 107 TRP HE1 H -37.915 -39.653 19.604 1.00 . A A . 217 TRP HE1 1 1
2 3996 1 1 107 TRP HE3 H -34.101 -39.728 22.925 1.00 . A A . 217 TRP HE3 1 1
2 3997 1 1 107 TRP HH2 H -33.471 -37.929 19.412 1.00 . A A . 217 TRP HH2 1 1
2 3998 1 1 107 TRP HZ2 H -35.624 -38.397 18.728 1.00 . A A . 217 TRP HZ2 1 1
2 3999 1 1 107 TRP HZ3 H -32.731 -38.591 21.488 1.00 . A A . 217 TRP HZ3 1 1
2 4000 1 1 107 TRP N N -35.903 -42.837 25.113 1.00 . A A . 217 TRP N 1 1
2 4001 1 1 107 TRP NE1 N -37.418 -39.786 20.293 1.00 . A A . 217 TRP NE1 1 1
2 4002 1 1 107 TRP O O -33.688 -41.880 23.871 1.00 . A A . 217 TRP O 1 1
2 4003 1 1 108 GLY C C -32.270 -43.634 21.079 1.00 . A A . 218 GLY C 1 1
2 4004 1 1 108 GLY CA C -33.152 -42.417 21.252 1.00 . A A . 218 GLY CA 1 1
2 4005 1 1 108 GLY H H -34.990 -43.107 21.440 1.00 . A A . 218 GLY H 1 1
2 4006 1 1 108 GLY HA2 H -33.336 -42.035 20.379 1.00 . A A . 218 GLY HA2 1 1
2 4007 1 1 108 GLY HA3 H -32.668 -41.747 21.758 1.00 . A A . 218 GLY HA3 1 1
2 4008 1 1 108 GLY N N -34.407 -42.691 21.917 1.00 . A A . 218 GLY N 1 1
2 4009 1 1 108 GLY O O -32.613 -44.737 21.507 1.00 . A A . 218 GLY O 1 1
2 4010 1 1 109 HIS C C -28.770 -44.086 20.502 1.00 . A A . 219 HIS C 1 1
2 4011 1 1 109 HIS CA C -30.195 -44.507 20.163 1.00 . A A . 219 HIS CA 1 1
2 4012 1 1 109 HIS CB C -30.313 -44.897 18.684 1.00 . A A . 219 HIS CB 1 1
2 4013 1 1 109 HIS CD2 C -29.189 -47.210 18.337 1.00 . A A . 219 HIS CD2 1 1
2 4014 1 1 109 HIS CE1 C -27.426 -46.539 17.228 1.00 . A A . 219 HIS CE1 1 1
2 4015 1 1 109 HIS CG C -29.274 -45.866 18.206 1.00 . A A . 219 HIS CG 1 1
2 4016 1 1 109 HIS H H -30.853 -42.651 20.189 1.00 . A A . 219 HIS H 1 1
2 4017 1 1 109 HIS HA H -30.417 -45.279 20.707 1.00 . A A . 219 HIS HA 1 1
2 4018 1 1 109 HIS HB2 H -31.190 -45.281 18.532 1.00 . A A . 219 HIS HB2 1 1
2 4019 1 1 109 HIS HB3 H -30.258 -44.092 18.145 1.00 . A A . 219 HIS HB3 1 1
2 4020 1 1 109 HIS HD2 H -29.802 -47.764 18.765 1.00 . A A . 219 HIS HD2 1 1
2 4021 1 1 109 HIS HE1 H -26.622 -46.539 16.762 1.00 . A A . 219 HIS HE1 1 1
2 4022 1 1 109 HIS HE2 H -27.741 -48.410 17.665 1.00 . A A . 219 HIS HE2 1 1
2 4023 1 1 109 HIS N N -31.119 -43.425 20.455 1.00 . A A . 219 HIS N 1 1
2 4024 1 1 109 HIS ND1 N -28.152 -45.480 17.506 1.00 . A A . 219 HIS ND1 1 1
2 4025 1 1 109 HIS NE2 N -28.029 -47.602 17.721 1.00 . A A . 219 HIS NE2 1 1
2 4026 1 1 109 HIS O O -28.346 -42.988 20.158 1.00 . A A . 219 HIS O 1 1
2 4027 1 1 110 PRO C C -29.097 -46.049 23.128 1.00 . A A . 220 PRO C 1 1
2 4028 1 1 110 PRO CA C -28.520 -46.210 21.724 1.00 . A A . 220 PRO CA 1 1
2 4029 1 1 110 PRO CB C -27.271 -47.102 21.753 1.00 . A A . 220 PRO CB 1 1
2 4030 1 1 110 PRO CD C -26.604 -44.773 21.515 1.00 . A A . 220 PRO CD 1 1
2 4031 1 1 110 PRO CG C -26.088 -46.190 21.580 1.00 . A A . 220 PRO CG 1 1
2 4032 1 1 110 PRO HA H -29.243 -46.573 21.188 1.00 . A A . 220 PRO HA 1 1
2 4033 1 1 110 PRO HB2 H -27.213 -47.587 22.592 1.00 . A A . 220 PRO HB2 1 1
2 4034 1 1 110 PRO HB3 H -27.303 -47.763 21.044 1.00 . A A . 220 PRO HB3 1 1
2 4035 1 1 110 PRO HD2 H -26.479 -44.308 22.357 1.00 . A A . 220 PRO HD2 1 1
2 4036 1 1 110 PRO HD3 H -26.146 -44.256 20.834 1.00 . A A . 220 PRO HD3 1 1
2 4037 1 1 110 PRO HG2 H -25.469 -46.293 22.318 1.00 . A A . 220 PRO HG2 1 1
2 4038 1 1 110 PRO HG3 H -25.604 -46.413 20.770 1.00 . A A . 220 PRO HG3 1 1
2 4039 1 1 110 PRO N N -28.018 -44.949 21.200 1.00 . A A . 220 PRO N 1 1
2 4040 1 1 110 PRO O O -28.383 -45.666 24.053 1.00 . A A . 220 PRO O 1 1
2 4041 1 1 111 CYS C C -30.767 -45.103 25.406 1.00 . A A . 221 CYS C 1 1
2 4042 1 1 111 CYS CA C -31.087 -46.326 24.547 1.00 . A A . 221 CYS CA 1 1
2 4043 1 1 111 CYS CB C -30.755 -47.591 25.329 1.00 . A A . 221 CYS CB 1 1
2 4044 1 1 111 CYS H H -30.897 -46.548 22.595 1.00 . A A . 221 CYS H 1 1
2 4045 1 1 111 CYS HA H -32.034 -46.286 24.344 1.00 . A A . 221 CYS HA 1 1
2 4046 1 1 111 CYS HB2 H -29.792 -47.709 25.340 1.00 . A A . 221 CYS HB2 1 1
2 4047 1 1 111 CYS HB3 H -31.037 -47.475 26.249 1.00 . A A . 221 CYS HB3 1 1
2 4048 1 1 111 CYS N N -30.392 -46.338 23.259 1.00 . A A . 221 CYS N 1 1
2 4049 1 1 111 CYS O O -29.858 -45.140 26.236 1.00 . A A . 221 CYS O 1 1
2 4050 1 1 111 CYS SG S -31.524 -49.097 24.665 1.00 . A A . 221 CYS SG 1 1
2 4051 1 1 112 GLU C C -32.559 -42.798 27.038 1.00 . A A . 222 GLU C 1 1
2 4052 1 1 112 GLU CA C -31.370 -42.867 26.085 1.00 . A A . 222 GLU CA 1 1
2 4053 1 1 112 GLU CB C -31.255 -41.581 25.264 1.00 . A A . 222 GLU CB 1 1
2 4054 1 1 112 GLU CD C -29.836 -40.334 23.595 1.00 . A A . 222 GLU CD 1 1
2 4055 1 1 112 GLU CG C -30.301 -41.683 24.080 1.00 . A A . 222 GLU CG 1 1
2 4056 1 1 112 GLU H H -32.141 -43.961 24.634 1.00 . A A . 222 GLU H 1 1
2 4057 1 1 112 GLU HA H -30.546 -42.952 26.588 1.00 . A A . 222 GLU HA 1 1
2 4058 1 1 112 GLU HB2 H -32.135 -41.337 24.938 1.00 . A A . 222 GLU HB2 1 1
2 4059 1 1 112 GLU HB3 H -30.958 -40.863 25.845 1.00 . A A . 222 GLU HB3 1 1
2 4060 1 1 112 GLU HG2 H -29.531 -42.215 24.333 1.00 . A A . 222 GLU HG2 1 1
2 4061 1 1 112 GLU HG3 H -30.741 -42.150 23.353 1.00 . A A . 222 GLU HG3 1 1
2 4062 1 1 112 GLU N N -31.529 -44.033 25.234 1.00 . A A . 222 GLU N 1 1
2 4063 1 1 112 GLU O O -33.670 -42.437 26.642 1.00 . A A . 222 GLU O 1 1
2 4064 1 1 112 GLU OE1 O -28.909 -39.770 24.213 1.00 . A A . 222 GLU OE1 1 1
2 4065 1 1 112 GLU OE2 O -30.387 -39.838 22.592 1.00 . A A . 222 GLU OE2 1 1
2 4066 1 1 113 MET C C -34.030 -42.056 29.682 1.00 . A A . 223 MET C 1 1
2 4067 1 1 113 MET CA C -33.358 -43.363 29.250 1.00 . A A . 223 MET CA 1 1
2 4068 1 1 113 MET CB C -32.726 -44.105 30.415 1.00 . A A . 223 MET CB 1 1
2 4069 1 1 113 MET CE C -35.324 -44.416 33.652 1.00 . A A . 223 MET CE 1 1
2 4070 1 1 113 MET CG C -33.407 -43.855 31.717 1.00 . A A . 223 MET CG 1 1
2 4071 1 1 113 MET H H -31.522 -43.173 28.633 1.00 . A A . 223 MET H 1 1
2 4072 1 1 113 MET HA H -34.063 -43.905 28.862 1.00 . A A . 223 MET HA 1 1
2 4073 1 1 113 MET HB2 H -32.739 -45.057 30.229 1.00 . A A . 223 MET HB2 1 1
2 4074 1 1 113 MET HB3 H -31.795 -43.844 30.489 1.00 . A A . 223 MET HB3 1 1
2 4075 1 1 113 MET HE1 H -36.024 -44.999 33.987 1.00 . A A . 223 MET HE1 1 1
2 4076 1 1 113 MET HE2 H -34.617 -44.350 34.312 1.00 . A A . 223 MET HE2 1 1
2 4077 1 1 113 MET HE3 H -35.692 -43.534 33.482 1.00 . A A . 223 MET HE3 1 1
2 4078 1 1 113 MET HG2 H -32.741 -43.833 32.422 1.00 . A A . 223 MET HG2 1 1
2 4079 1 1 113 MET HG3 H -33.824 -42.979 31.692 1.00 . A A . 223 MET HG3 1 1
2 4080 1 1 113 MET N N -32.314 -43.108 28.305 1.00 . A A . 223 MET N 1 1
2 4081 1 1 113 MET O O -33.375 -41.022 29.785 1.00 . A A . 223 MET O 1 1
2 4082 1 1 113 MET SD S -34.660 -45.091 32.127 1.00 . A A . 223 MET SD 1 1
2 4083 1 1 114 CYS C C -36.860 -41.011 31.511 1.00 . A A . 224 CYS C 1 1
2 4084 1 1 114 CYS CA C -36.112 -40.903 30.197 1.00 . A A . 224 CYS CA 1 1
2 4085 1 1 114 CYS CB C -37.146 -40.629 29.095 1.00 . A A . 224 CYS CB 1 1
2 4086 1 1 114 CYS H H -35.799 -42.828 29.889 1.00 . A A . 224 CYS H 1 1
2 4087 1 1 114 CYS HA H -35.470 -40.178 30.250 1.00 . A A . 224 CYS HA 1 1
2 4088 1 1 114 CYS HB2 H -37.288 -41.447 28.592 1.00 . A A . 224 CYS HB2 1 1
2 4089 1 1 114 CYS HB3 H -37.991 -40.401 29.511 1.00 . A A . 224 CYS HB3 1 1
2 4090 1 1 114 CYS N N -35.337 -42.103 29.904 1.00 . A A . 224 CYS N 1 1
2 4091 1 1 114 CYS O O -37.665 -41.922 31.700 1.00 . A A . 224 CYS O 1 1
2 4092 1 1 114 CYS SG S -36.691 -39.300 27.930 1.00 . A A . 224 CYS SG 1 1
2 4093 1 1 115 PRO C C -38.808 -39.280 33.004 1.00 . A A . 225 PRO C 1 1
2 4094 1 1 115 PRO CA C -37.510 -39.807 33.538 1.00 . A A . 225 PRO CA 1 1
2 4095 1 1 115 PRO CB C -36.839 -38.686 34.324 1.00 . A A . 225 PRO CB 1 1
2 4096 1 1 115 PRO CD C -35.355 -39.306 32.563 1.00 . A A . 225 PRO CD 1 1
2 4097 1 1 115 PRO CG C -35.394 -38.828 34.000 1.00 . A A . 225 PRO CG 1 1
2 4098 1 1 115 PRO HA H -37.695 -40.601 34.064 1.00 . A A . 225 PRO HA 1 1
2 4099 1 1 115 PRO HB2 H -37.177 -37.816 34.060 1.00 . A A . 225 PRO HB2 1 1
2 4100 1 1 115 PRO HB3 H -37.000 -38.776 35.276 1.00 . A A . 225 PRO HB3 1 1
2 4101 1 1 115 PRO HD2 H -35.342 -38.565 31.938 1.00 . A A . 225 PRO HD2 1 1
2 4102 1 1 115 PRO HD3 H -34.567 -39.843 32.383 1.00 . A A . 225 PRO HD3 1 1
2 4103 1 1 115 PRO HG2 H -34.927 -37.985 34.102 1.00 . A A . 225 PRO HG2 1 1
2 4104 1 1 115 PRO HG3 H -34.964 -39.465 34.593 1.00 . A A . 225 PRO HG3 1 1
2 4105 1 1 115 PRO N N -36.589 -40.094 32.450 1.00 . A A . 225 PRO N 1 1
2 4106 1 1 115 PRO O O -38.908 -38.953 31.827 1.00 . A A . 225 PRO O 1 1
2 4107 1 1 116 ALA C C -40.586 -36.940 33.523 1.00 . A A . 226 ALA C 1 1
2 4108 1 1 116 ALA CA C -40.962 -38.429 33.553 1.00 . A A . 226 ALA CA 1 1
2 4109 1 1 116 ALA CB C -42.059 -38.697 34.574 1.00 . A A . 226 ALA CB 1 1
2 4110 1 1 116 ALA H H -39.840 -39.652 34.596 1.00 . A A . 226 ALA H 1 1
2 4111 1 1 116 ALA HA H -41.298 -38.670 32.676 1.00 . A A . 226 ALA HA 1 1
2 4112 1 1 116 ALA HB1 H -42.834 -38.152 34.367 1.00 . A A . 226 ALA HB1 1 1
2 4113 1 1 116 ALA HB2 H -42.307 -39.634 34.545 1.00 . A A . 226 ALA HB2 1 1
2 4114 1 1 116 ALA HB3 H -41.736 -38.475 35.462 1.00 . A A . 226 ALA HB3 1 1
2 4115 1 1 116 ALA N N -39.809 -39.230 33.848 1.00 . A A . 226 ALA N 1 1
2 4116 1 1 116 ALA O O -39.509 -36.540 33.067 1.00 . A A . 226 ALA O 1 1
2 4117 1 1 117 GLN C C -40.122 -34.100 34.359 1.00 . A A . 227 GLN C 1 1
2 4118 1 1 117 GLN CA C -41.469 -34.701 33.900 1.00 . A A . 227 GLN CA 1 1
2 4119 1 1 117 GLN CB C -42.638 -34.082 34.684 1.00 . A A . 227 GLN CB 1 1
2 4120 1 1 117 GLN CD C -42.178 -35.086 36.989 1.00 . A A . 227 GLN CD 1 1
2 4121 1 1 117 GLN CG C -43.158 -34.937 35.843 1.00 . A A . 227 GLN CG 1 1
2 4122 1 1 117 GLN H H -42.172 -36.455 34.464 1.00 . A A . 227 GLN H 1 1
2 4123 1 1 117 GLN HA H -41.568 -34.485 32.960 1.00 . A A . 227 GLN HA 1 1
2 4124 1 1 117 GLN HB2 H -42.358 -33.222 35.032 1.00 . A A . 227 GLN HB2 1 1
2 4125 1 1 117 GLN HB3 H -43.370 -33.915 34.069 1.00 . A A . 227 GLN HB3 1 1
2 4126 1 1 117 GLN HE21 H -42.807 -33.516 37.848 1.00 . A A . 227 GLN HE21 1 1
2 4127 1 1 117 GLN HE22 H -41.704 -34.187 38.591 1.00 . A A . 227 GLN HE22 1 1
2 4128 1 1 117 GLN HG2 H -43.978 -34.543 36.181 1.00 . A A . 227 GLN HG2 1 1
2 4129 1 1 117 GLN HG3 H -43.384 -35.819 35.507 1.00 . A A . 227 GLN HG3 1 1
2 4130 1 1 117 GLN N N -41.494 -36.160 34.024 1.00 . A A . 227 GLN N 1 1
2 4131 1 1 117 GLN NE2 N -42.236 -34.155 37.917 1.00 . A A . 227 GLN NE2 1 1
2 4132 1 1 117 GLN O O -39.816 -34.049 35.551 1.00 . A A . 227 GLN O 1 1
2 4133 1 1 117 GLN OE1 O -41.383 -36.023 37.034 1.00 . A A . 227 GLN OE1 1 1
2 4134 1 1 118 PRO C C -38.034 -31.730 34.396 1.00 . A A . 228 PRO C 1 1
2 4135 1 1 118 PRO CA C -37.964 -33.084 33.686 1.00 . A A . 228 PRO CA 1 1
2 4136 1 1 118 PRO CB C -37.326 -32.920 32.296 1.00 . A A . 228 PRO CB 1 1
2 4137 1 1 118 PRO CD C -39.566 -33.687 31.962 1.00 . A A . 228 PRO CD 1 1
2 4138 1 1 118 PRO CG C -38.195 -33.685 31.359 1.00 . A A . 228 PRO CG 1 1
2 4139 1 1 118 PRO HA H -37.460 -33.656 34.285 1.00 . A A . 228 PRO HA 1 1
2 4140 1 1 118 PRO HB2 H -37.281 -31.984 32.042 1.00 . A A . 228 PRO HB2 1 1
2 4141 1 1 118 PRO HB3 H -36.418 -33.261 32.287 1.00 . A A . 228 PRO HB3 1 1
2 4142 1 1 118 PRO HD2 H -40.086 -32.920 31.675 1.00 . A A . 228 PRO HD2 1 1
2 4143 1 1 118 PRO HD3 H -40.067 -34.478 31.711 1.00 . A A . 228 PRO HD3 1 1
2 4144 1 1 118 PRO HG2 H -38.204 -33.273 30.480 1.00 . A A . 228 PRO HG2 1 1
2 4145 1 1 118 PRO HG3 H -37.867 -34.590 31.243 1.00 . A A . 228 PRO HG3 1 1
2 4146 1 1 118 PRO N N -39.291 -33.649 33.401 1.00 . A A . 228 PRO N 1 1
2 4147 1 1 118 PRO O O -37.475 -31.546 35.477 1.00 . A A . 228 PRO O 1 1
2 4148 1 1 119 HIS C C -40.095 -29.318 35.111 1.00 . A A . 229 HIS C 1 1
2 4149 1 1 119 HIS CA C -38.796 -29.434 34.344 1.00 . A A . 229 HIS CA 1 1
2 4150 1 1 119 HIS CB C -38.768 -28.382 33.237 1.00 . A A . 229 HIS CB 1 1
2 4151 1 1 119 HIS CD2 C -36.304 -28.136 32.512 1.00 . A A . 229 HIS CD2 1 1
2 4152 1 1 119 HIS CE1 C -36.475 -28.971 30.499 1.00 . A A . 229 HIS CE1 1 1
2 4153 1 1 119 HIS CG C -37.591 -28.487 32.328 1.00 . A A . 229 HIS CG 1 1
2 4154 1 1 119 HIS H H -39.108 -30.873 33.027 1.00 . A A . 229 HIS H 1 1
2 4155 1 1 119 HIS HA H -38.041 -29.285 34.935 1.00 . A A . 229 HIS HA 1 1
2 4156 1 1 119 HIS HB2 H -39.579 -28.458 32.710 1.00 . A A . 229 HIS HB2 1 1
2 4157 1 1 119 HIS HB3 H -38.775 -27.501 33.641 1.00 . A A . 229 HIS HB3 1 1
2 4158 1 1 119 HIS HD2 H -35.940 -27.755 33.278 1.00 . A A . 229 HIS HD2 1 1
2 4159 1 1 119 HIS HE1 H -36.266 -29.267 29.642 1.00 . A A . 229 HIS HE1 1 1
2 4160 1 1 119 HIS HE2 H -34.791 -28.314 31.223 1.00 . A A . 229 HIS HE2 1 1
2 4161 1 1 119 HIS N N -38.701 -30.772 33.778 1.00 . A A . 229 HIS N 1 1
2 4162 1 1 119 HIS ND1 N -37.671 -29.006 31.060 1.00 . A A . 229 HIS ND1 1 1
2 4163 1 1 119 HIS NE2 N -35.630 -28.444 31.361 1.00 . A A . 229 HIS NE2 1 1
2 4164 1 1 119 HIS O O -40.981 -30.149 34.931 1.00 . A A . 229 HIS O 1 1
2 4165 1 1 120 PRO C C -42.609 -27.643 35.728 1.00 . A A . 230 PRO C 1 1
2 4166 1 1 120 PRO CA C -41.494 -28.053 36.688 1.00 . A A . 230 PRO CA 1 1
2 4167 1 1 120 PRO CB C -41.157 -26.922 37.664 1.00 . A A . 230 PRO CB 1 1
2 4168 1 1 120 PRO CD C -39.168 -27.394 36.426 1.00 . A A . 230 PRO CD 1 1
2 4169 1 1 120 PRO CG C -39.921 -26.296 37.120 1.00 . A A . 230 PRO CG 1 1
2 4170 1 1 120 PRO HA H -41.830 -28.846 37.134 1.00 . A A . 230 PRO HA 1 1
2 4171 1 1 120 PRO HB2 H -41.882 -26.278 37.719 1.00 . A A . 230 PRO HB2 1 1
2 4172 1 1 120 PRO HB3 H -41.013 -27.263 38.561 1.00 . A A . 230 PRO HB3 1 1
2 4173 1 1 120 PRO HD2 H -38.658 -27.057 35.673 1.00 . A A . 230 PRO HD2 1 1
2 4174 1 1 120 PRO HD3 H -38.538 -27.829 37.022 1.00 . A A . 230 PRO HD3 1 1
2 4175 1 1 120 PRO HG2 H -40.137 -25.580 36.502 1.00 . A A . 230 PRO HG2 1 1
2 4176 1 1 120 PRO HG3 H -39.388 -25.906 37.830 1.00 . A A . 230 PRO HG3 1 1
2 4177 1 1 120 PRO N N -40.231 -28.314 35.993 1.00 . A A . 230 PRO N 1 1
2 4178 1 1 120 PRO O O -42.880 -26.457 35.517 1.00 . A A . 230 PRO O 1 1
2 4179 1 1 121 CYS C C -45.101 -29.827 34.237 1.00 . A A . 231 CYS C 1 1
2 4180 1 1 121 CYS CA C -44.352 -28.507 34.249 1.00 . A A . 231 CYS CA 1 1
2 4181 1 1 121 CYS CB C -43.870 -28.155 32.838 1.00 . A A . 231 CYS CB 1 1
2 4182 1 1 121 CYS H H -42.988 -29.471 35.272 1.00 . A A . 231 CYS H 1 1
2 4183 1 1 121 CYS HA H -44.932 -27.790 34.547 1.00 . A A . 231 CYS HA 1 1
2 4184 1 1 121 CYS HB2 H -43.443 -27.284 32.861 1.00 . A A . 231 CYS HB2 1 1
2 4185 1 1 121 CYS HB3 H -43.192 -28.796 32.571 1.00 . A A . 231 CYS HB3 1 1
2 4186 1 1 121 CYS N N -43.222 -28.654 35.150 1.00 . A A . 231 CYS N 1 1
2 4187 1 1 121 CYS O O -44.497 -30.871 34.510 1.00 . A A . 231 CYS O 1 1
2 4188 1 1 121 CYS SG S -45.186 -28.130 31.575 1.00 . A A . 231 CYS SG 1 1
2 4189 1 1 122 ARG C C -46.722 -31.999 32.962 1.00 . A A . 232 ARG C 1 1
2 4190 1 1 122 ARG CA C -47.199 -31.021 34.019 1.00 . A A . 232 ARG CA 1 1
2 4191 1 1 122 ARG CB C -48.686 -30.726 33.793 1.00 . A A . 232 ARG CB 1 1
2 4192 1 1 122 ARG CD C -50.634 -29.178 34.094 1.00 . A A . 232 ARG CD 1 1
2 4193 1 1 122 ARG CG C -49.149 -29.386 34.340 1.00 . A A . 232 ARG CG 1 1
2 4194 1 1 122 ARG CZ C -52.238 -27.320 33.903 1.00 . A A . 232 ARG CZ 1 1
2 4195 1 1 122 ARG H H -46.846 -29.095 33.751 1.00 . A A . 232 ARG H 1 1
2 4196 1 1 122 ARG HA H -47.088 -31.407 34.902 1.00 . A A . 232 ARG HA 1 1
2 4197 1 1 122 ARG HB2 H -48.870 -30.756 32.841 1.00 . A A . 232 ARG HB2 1 1
2 4198 1 1 122 ARG HB3 H -49.211 -31.430 34.206 1.00 . A A . 232 ARG HB3 1 1
2 4199 1 1 122 ARG HD2 H -50.883 -29.600 33.257 1.00 . A A . 232 ARG HD2 1 1
2 4200 1 1 122 ARG HD3 H -51.140 -29.618 34.795 1.00 . A A . 232 ARG HD3 1 1
2 4201 1 1 122 ARG HE H -50.363 -27.183 34.126 1.00 . A A . 232 ARG HE 1 1
2 4202 1 1 122 ARG HG2 H -48.966 -29.340 35.291 1.00 . A A . 232 ARG HG2 1 1
2 4203 1 1 122 ARG HG3 H -48.646 -28.671 33.919 1.00 . A A . 232 ARG HG3 1 1
2 4204 1 1 122 ARG HH11 H -53.101 -29.019 33.902 1.00 . A A . 232 ARG HH11 1 1
2 4205 1 1 122 ARG HH12 H -54.052 -27.883 33.747 1.00 . A A . 232 ARG HH12 1 1
2 4206 1 1 122 ARG HH21 H -51.818 -25.462 33.865 1.00 . A A . 232 ARG HH21 1 1
2 4207 1 1 122 ARG HH22 H -53.276 -25.732 33.725 1.00 . A A . 232 ARG HH22 1 1
2 4208 1 1 122 ARG N N -46.407 -29.802 33.966 1.00 . A A . 232 ARG N 1 1
2 4209 1 1 122 ARG NE N -50.994 -27.763 34.051 1.00 . A A . 232 ARG NE 1 1
2 4210 1 1 122 ARG NH1 N -53.249 -28.174 33.844 1.00 . A A . 232 ARG NH1 1 1
2 4211 1 1 122 ARG NH2 N -52.471 -26.019 33.822 1.00 . A A . 232 ARG NH2 1 1
2 4212 1 1 122 ARG O O -46.530 -31.616 31.819 1.00 . A A . 232 ARG O 1 1
2 4213 1 1 123 ARG C C -46.466 -34.219 31.051 1.00 . A A . 233 ARG C 1 1
2 4214 1 1 123 ARG CA C -45.953 -34.290 32.501 1.00 . A A . 233 ARG CA 1 1
2 4215 1 1 123 ARG CB C -46.228 -35.680 33.093 1.00 . A A . 233 ARG CB 1 1
2 4216 1 1 123 ARG CD C -47.897 -37.393 33.873 1.00 . A A . 233 ARG CD 1 1
2 4217 1 1 123 ARG CG C -47.700 -36.048 33.191 1.00 . A A . 233 ARG CG 1 1
2 4218 1 1 123 ARG CZ C -47.413 -39.737 33.229 1.00 . A A . 233 ARG CZ 1 1
2 4219 1 1 123 ARG H H -46.692 -33.519 34.169 1.00 . A A . 233 ARG H 1 1
2 4220 1 1 123 ARG HA H -44.997 -34.130 32.463 1.00 . A A . 233 ARG HA 1 1
2 4221 1 1 123 ARG HB2 H -45.776 -36.345 32.550 1.00 . A A . 233 ARG HB2 1 1
2 4222 1 1 123 ARG HB3 H -45.836 -35.724 33.980 1.00 . A A . 233 ARG HB3 1 1
2 4223 1 1 123 ARG HD2 H -47.677 -37.311 34.814 1.00 . A A . 233 ARG HD2 1 1
2 4224 1 1 123 ARG HD3 H -48.833 -37.644 33.822 1.00 . A A . 233 ARG HD3 1 1
2 4225 1 1 123 ARG HE H -46.327 -38.218 32.923 1.00 . A A . 233 ARG HE 1 1
2 4226 1 1 123 ARG HG2 H -48.174 -35.361 33.686 1.00 . A A . 233 ARG HG2 1 1
2 4227 1 1 123 ARG HG3 H -48.087 -36.075 32.302 1.00 . A A . 233 ARG HG3 1 1
2 4228 1 1 123 ARG HH11 H -49.121 -39.591 34.065 1.00 . A A . 233 ARG HH11 1 1
2 4229 1 1 123 ARG HH12 H -48.779 -40.989 33.682 1.00 . A A . 233 ARG HH12 1 1
2 4230 1 1 123 ARG HH21 H -45.831 -40.342 32.356 1.00 . A A . 233 ARG HH21 1 1
2 4231 1 1 123 ARG HH22 H -46.791 -41.443 32.649 1.00 . A A . 233 ARG HH22 1 1
2 4232 1 1 123 ARG N N -46.513 -33.247 33.372 1.00 . A A . 233 ARG N 1 1
2 4233 1 1 123 ARG NE N -47.078 -38.447 33.273 1.00 . A A . 233 ARG NE 1 1
2 4234 1 1 123 ARG NH1 N -48.574 -40.155 33.716 1.00 . A A . 233 ARG NH1 1 1
2 4235 1 1 123 ARG NH2 N -46.581 -40.609 32.680 1.00 . A A . 233 ARG NH2 1 1
2 4236 1 1 123 ARG O O -45.678 -34.256 30.116 1.00 . A A . 233 ARG O 1 1
2 4237 1 1 124 GLY C C -48.061 -32.892 28.688 1.00 . A A . 234 GLY C 1 1
2 4238 1 1 124 GLY CA C -48.356 -34.107 29.549 1.00 . A A . 234 GLY CA 1 1
2 4239 1 1 124 GLY H H -48.323 -33.913 31.521 1.00 . A A . 234 GLY H 1 1
2 4240 1 1 124 GLY HA2 H -48.032 -34.900 29.093 1.00 . A A . 234 GLY HA2 1 1
2 4241 1 1 124 GLY HA3 H -49.317 -34.204 29.636 1.00 . A A . 234 GLY HA3 1 1
2 4242 1 1 124 GLY N N -47.764 -34.055 30.883 1.00 . A A . 234 GLY N 1 1
2 4243 1 1 124 GLY O O -48.611 -32.771 27.597 1.00 . A A . 234 GLY O 1 1
2 4244 1 1 125 PHE C C -45.562 -30.506 28.073 1.00 . A A . 235 PHE C 1 1
2 4245 1 1 125 PHE CA C -46.998 -30.726 28.482 1.00 . A A . 235 PHE CA 1 1
2 4246 1 1 125 PHE CB C -47.402 -29.550 29.358 1.00 . A A . 235 PHE CB 1 1
2 4247 1 1 125 PHE CD1 C -49.399 -30.519 30.459 1.00 . A A . 235 PHE CD1 1 1
2 4248 1 1 125 PHE CD2 C -49.633 -28.437 29.353 1.00 . A A . 235 PHE CD2 1 1
2 4249 1 1 125 PHE CE1 C -50.723 -30.473 30.824 1.00 . A A . 235 PHE CE1 1 1
2 4250 1 1 125 PHE CE2 C -50.956 -28.380 29.708 1.00 . A A . 235 PHE CE2 1 1
2 4251 1 1 125 PHE CG C -48.846 -29.506 29.722 1.00 . A A . 235 PHE CG 1 1
2 4252 1 1 125 PHE CZ C -51.503 -29.409 30.452 1.00 . A A . 235 PHE CZ 1 1
2 4253 1 1 125 PHE H H -46.720 -32.106 29.863 1.00 . A A . 235 PHE H 1 1
2 4254 1 1 125 PHE HA H -47.561 -30.771 27.693 1.00 . A A . 235 PHE HA 1 1
2 4255 1 1 125 PHE HB2 H -46.877 -29.575 30.173 1.00 . A A . 235 PHE HB2 1 1
2 4256 1 1 125 PHE HB3 H -47.173 -28.727 28.899 1.00 . A A . 235 PHE HB3 1 1
2 4257 1 1 125 PHE HD1 H -48.875 -31.243 30.713 1.00 . A A . 235 PHE HD1 1 1
2 4258 1 1 125 PHE HD2 H -49.262 -27.744 28.856 1.00 . A A . 235 PHE HD2 1 1
2 4259 1 1 125 PHE HE1 H -51.090 -31.165 31.324 1.00 . A A . 235 PHE HE1 1 1
2 4260 1 1 125 PHE HE2 H -51.481 -27.657 29.450 1.00 . A A . 235 PHE HE2 1 1
2 4261 1 1 125 PHE HZ H -52.399 -29.379 30.700 1.00 . A A . 235 PHE HZ 1 1
2 4262 1 1 125 PHE N N -47.198 -31.996 29.156 1.00 . A A . 235 PHE N 1 1
2 4263 1 1 125 PHE O O -44.619 -30.991 28.709 1.00 . A A . 235 PHE O 1 1
2 4264 1 1 126 ILE C C -44.220 -27.752 26.474 1.00 . A A . 236 ILE C 1 1
2 4265 1 1 126 ILE CA C -44.125 -29.267 26.589 1.00 . A A . 236 ILE CA 1 1
2 4266 1 1 126 ILE CB C -43.679 -29.849 25.226 1.00 . A A . 236 ILE CB 1 1
2 4267 1 1 126 ILE CD1 C -44.208 -32.293 25.738 1.00 . A A . 236 ILE CD1 1 1
2 4268 1 1 126 ILE CG1 C -44.480 -31.097 24.851 1.00 . A A . 236 ILE CG1 1 1
2 4269 1 1 126 ILE CG2 C -42.206 -30.184 25.282 1.00 . A A . 236 ILE CG2 1 1
2 4270 1 1 126 ILE H H -46.063 -29.521 26.493 1.00 . A A . 236 ILE H 1 1
2 4271 1 1 126 ILE HA H -43.467 -29.541 27.247 1.00 . A A . 236 ILE HA 1 1
2 4272 1 1 126 ILE HB H -43.843 -29.178 24.544 1.00 . A A . 236 ILE HB 1 1
2 4273 1 1 126 ILE HD11 H -44.747 -33.044 25.444 1.00 . A A . 236 ILE HD11 1 1
2 4274 1 1 126 ILE HD12 H -43.269 -32.530 25.683 1.00 . A A . 236 ILE HD12 1 1
2 4275 1 1 126 ILE HD13 H -44.433 -32.074 26.655 1.00 . A A . 236 ILE HD13 1 1
2 4276 1 1 126 ILE HG12 H -45.427 -30.886 24.890 1.00 . A A . 236 ILE HG12 1 1
2 4277 1 1 126 ILE HG13 H -44.280 -31.335 23.933 1.00 . A A . 236 ILE HG13 1 1
2 4278 1 1 126 ILE HG21 H -41.924 -30.548 24.428 1.00 . A A . 236 ILE HG21 1 1
2 4279 1 1 126 ILE HG22 H -41.698 -29.380 25.472 1.00 . A A . 236 ILE HG22 1 1
2 4280 1 1 126 ILE HG23 H -42.049 -30.839 25.979 1.00 . A A . 236 ILE HG23 1 1
2 4281 1 1 126 ILE N N -45.413 -29.759 27.004 1.00 . A A . 236 ILE N 1 1
2 4282 1 1 126 ILE O O -45.090 -27.244 25.761 1.00 . A A . 236 ILE O 1 1
2 4283 1 1 127 PRO C C -43.107 -25.025 25.769 1.00 . A A . 237 PRO C 1 1
2 4284 1 1 127 PRO CA C -43.347 -25.549 27.179 1.00 . A A . 237 PRO CA 1 1
2 4285 1 1 127 PRO CB C -42.173 -25.189 28.097 1.00 . A A . 237 PRO CB 1 1
2 4286 1 1 127 PRO CD C -42.438 -27.552 28.219 1.00 . A A . 237 PRO CD 1 1
2 4287 1 1 127 PRO CG C -42.052 -26.346 29.021 1.00 . A A . 237 PRO CG 1 1
2 4288 1 1 127 PRO HA H -44.190 -25.156 27.454 1.00 . A A . 237 PRO HA 1 1
2 4289 1 1 127 PRO HB2 H -41.357 -25.055 27.591 1.00 . A A . 237 PRO HB2 1 1
2 4290 1 1 127 PRO HB3 H -42.344 -24.367 28.583 1.00 . A A . 237 PRO HB3 1 1
2 4291 1 1 127 PRO HD2 H -41.668 -27.959 27.792 1.00 . A A . 237 PRO HD2 1 1
2 4292 1 1 127 PRO HD3 H -42.849 -28.234 28.773 1.00 . A A . 237 PRO HD3 1 1
2 4293 1 1 127 PRO HG2 H -41.146 -26.428 29.358 1.00 . A A . 237 PRO HG2 1 1
2 4294 1 1 127 PRO HG3 H -42.632 -26.240 29.790 1.00 . A A . 237 PRO HG3 1 1
2 4295 1 1 127 PRO N N -43.386 -27.014 27.228 1.00 . A A . 237 PRO N 1 1
2 4296 1 1 127 PRO O O -42.058 -25.279 25.173 1.00 . A A . 237 PRO O 1 1
2 4297 1 1 128 ASN C C -42.778 -22.902 23.770 1.00 . A A . 238 ASN C 1 1
2 4298 1 1 128 ASN CA C -44.046 -23.723 23.930 1.00 . A A . 238 ASN CA 1 1
2 4299 1 1 128 ASN CB C -45.270 -22.832 23.732 1.00 . A A . 238 ASN CB 1 1
2 4300 1 1 128 ASN CG C -45.469 -22.425 22.296 1.00 . A A . 238 ASN CG 1 1
2 4301 1 1 128 ASN H H -44.851 -24.186 25.649 1.00 . A A . 238 ASN H 1 1
2 4302 1 1 128 ASN HA H -44.038 -24.425 23.262 1.00 . A A . 238 ASN HA 1 1
2 4303 1 1 128 ASN HB2 H -46.060 -23.302 24.044 1.00 . A A . 238 ASN HB2 1 1
2 4304 1 1 128 ASN HB3 H -45.178 -22.037 24.280 1.00 . A A . 238 ASN HB3 1 1
2 4305 1 1 128 ASN HD21 H -46.407 -22.988 20.743 1.00 . A A . 238 ASN HD21 1 1
2 4306 1 1 128 ASN HD22 H -46.614 -23.890 21.909 1.00 . A A . 238 ASN HD22 1 1
2 4307 1 1 128 ASN N N -44.107 -24.324 25.241 1.00 . A A . 238 ASN N 1 1
2 4308 1 1 128 ASN ND2 N -46.254 -23.190 21.565 1.00 . A A . 238 ASN ND2 1 1
2 4309 1 1 128 ASN O O -42.369 -22.165 24.663 1.00 . A A . 238 ASN O 1 1
2 4310 1 1 128 ASN OD1 O -44.935 -21.419 21.852 1.00 . A A . 238 ASN OD1 1 1
2 4311 1 1 129 ILE C C -41.075 -20.882 22.136 1.00 . A A . 239 ILE C 1 1
2 4312 1 1 129 ILE CA C -40.906 -22.394 22.302 1.00 . A A . 239 ILE CA 1 1
2 4313 1 1 129 ILE CB C -40.306 -22.988 21.007 1.00 . A A . 239 ILE CB 1 1
2 4314 1 1 129 ILE CD1 C -39.809 -25.188 19.820 1.00 . A A . 239 ILE CD1 1 1
2 4315 1 1 129 ILE CG1 C -40.285 -24.514 21.091 1.00 . A A . 239 ILE CG1 1 1
2 4316 1 1 129 ILE CG2 C -38.903 -22.447 20.762 1.00 . A A . 239 ILE CG2 1 1
2 4317 1 1 129 ILE H H -42.500 -23.511 21.971 1.00 . A A . 239 ILE H 1 1
2 4318 1 1 129 ILE HA H -40.302 -22.561 23.043 1.00 . A A . 239 ILE HA 1 1
2 4319 1 1 129 ILE HB H -40.864 -22.723 20.259 1.00 . A A . 239 ILE HB 1 1
2 4320 1 1 129 ILE HD11 H -39.820 -26.151 19.940 1.00 . A A . 239 ILE HD11 1 1
2 4321 1 1 129 ILE HD12 H -40.396 -24.949 19.087 1.00 . A A . 239 ILE HD12 1 1
2 4322 1 1 129 ILE HD13 H -38.906 -24.899 19.618 1.00 . A A . 239 ILE HD13 1 1
2 4323 1 1 129 ILE HG12 H -39.710 -24.782 21.824 1.00 . A A . 239 ILE HG12 1 1
2 4324 1 1 129 ILE HG13 H -41.178 -24.831 21.300 1.00 . A A . 239 ILE HG13 1 1
2 4325 1 1 129 ILE HG21 H -38.546 -22.831 19.946 1.00 . A A . 239 ILE HG21 1 1
2 4326 1 1 129 ILE HG22 H -38.939 -21.481 20.675 1.00 . A A . 239 ILE HG22 1 1
2 4327 1 1 129 ILE HG23 H -38.330 -22.682 21.508 1.00 . A A . 239 ILE HG23 1 1
2 4328 1 1 129 ILE N N -42.182 -23.038 22.615 1.00 . A A . 239 ILE N 1 1
2 4329 1 1 129 ILE O O -40.114 -20.116 22.193 1.00 . A A . 239 ILE O 1 1
2 4330 1 1 130 ARG C C -43.073 -18.368 22.941 1.00 . A A . 240 ARG C 1 1
2 4331 1 1 130 ARG CA C -42.600 -19.063 21.680 1.00 . A A . 240 ARG CA 1 1
2 4332 1 1 130 ARG CB C -43.683 -18.966 20.616 1.00 . A A . 240 ARG CB 1 1
2 4333 1 1 130 ARG CD C -44.540 -19.740 18.389 1.00 . A A . 240 ARG CD 1 1
2 4334 1 1 130 ARG CG C -43.353 -19.714 19.336 1.00 . A A . 240 ARG CG 1 1
2 4335 1 1 130 ARG CZ C -46.184 -18.037 17.676 1.00 . A A . 240 ARG CZ 1 1
2 4336 1 1 130 ARG H H -43.004 -20.964 22.000 1.00 . A A . 240 ARG H 1 1
2 4337 1 1 130 ARG HA H -41.790 -18.633 21.361 1.00 . A A . 240 ARG HA 1 1
2 4338 1 1 130 ARG HB2 H -44.513 -19.313 20.979 1.00 . A A . 240 ARG HB2 1 1
2 4339 1 1 130 ARG HB3 H -43.836 -18.032 20.405 1.00 . A A . 240 ARG HB3 1 1
2 4340 1 1 130 ARG HD2 H -44.322 -20.281 17.614 1.00 . A A . 240 ARG HD2 1 1
2 4341 1 1 130 ARG HD3 H -45.293 -20.165 18.829 1.00 . A A . 240 ARG HD3 1 1
2 4342 1 1 130 ARG HE H -44.311 -17.806 17.864 1.00 . A A . 240 ARG HE 1 1
2 4343 1 1 130 ARG HG2 H -42.597 -19.292 18.899 1.00 . A A . 240 ARG HG2 1 1
2 4344 1 1 130 ARG HG3 H -43.086 -20.622 19.549 1.00 . A A . 240 ARG HG3 1 1
2 4345 1 1 130 ARG HH11 H -47.028 -19.678 18.165 1.00 . A A . 240 ARG HH11 1 1
2 4346 1 1 130 ARG HH12 H -47.992 -18.648 17.686 1.00 . A A . 240 ARG HH12 1 1
2 4347 1 1 130 ARG HH21 H -45.797 -16.260 17.108 1.00 . A A . 240 ARG HH21 1 1
2 4348 1 1 130 ARG HH22 H -47.250 -16.588 17.049 1.00 . A A . 240 ARG HH22 1 1
2 4349 1 1 130 ARG N N -42.311 -20.457 21.961 1.00 . A A . 240 ARG N 1 1
2 4350 1 1 130 ARG NE N -44.929 -18.398 17.950 1.00 . A A . 240 ARG NE 1 1
2 4351 1 1 130 ARG NH1 N -47.186 -18.887 17.864 1.00 . A A . 240 ARG NH1 1 1
2 4352 1 1 130 ARG NH2 N -46.440 -16.819 17.225 1.00 . A A . 240 ARG NH2 1 1
2 4353 1 1 130 ARG O O -42.432 -17.445 23.450 1.00 . A A . 240 ARG O 1 1
2 4354 1 1 131 THR C C -44.132 -18.723 25.876 1.00 . A A . 241 THR C 1 1
2 4355 1 1 131 THR CA C -44.819 -18.251 24.609 1.00 . A A . 241 THR CA 1 1
2 4356 1 1 131 THR CB C -46.305 -18.630 24.667 1.00 . A A . 241 THR CB 1 1
2 4357 1 1 131 THR CG2 C -46.966 -18.352 23.336 1.00 . A A . 241 THR CG2 1 1
2 4358 1 1 131 THR H H -44.616 -19.523 23.125 1.00 . A A . 241 THR H 1 1
2 4359 1 1 131 THR HA H -44.736 -17.287 24.539 1.00 . A A . 241 THR HA 1 1
2 4360 1 1 131 THR HB H -46.726 -18.101 25.362 1.00 . A A . 241 THR HB 1 1
2 4361 1 1 131 THR HG1 H -47.247 -20.252 24.856 1.00 . A A . 241 THR HG1 1 1
2 4362 1 1 131 THR HG21 H -47.904 -18.595 23.383 1.00 . A A . 241 THR HG21 1 1
2 4363 1 1 131 THR HG22 H -46.887 -17.407 23.126 1.00 . A A . 241 THR HG22 1 1
2 4364 1 1 131 THR HG23 H -46.532 -18.874 22.643 1.00 . A A . 241 THR HG23 1 1
2 4365 1 1 131 THR N N -44.195 -18.845 23.446 1.00 . A A . 241 THR N 1 1
2 4366 1 1 131 THR O O -43.903 -17.952 26.808 1.00 . A A . 241 THR O 1 1
2 4367 1 1 131 THR OG1 O -46.446 -20.024 24.959 1.00 . A A . 241 THR OG1 1 1
2 4368 1 1 132 GLY C C -44.169 -21.324 27.870 1.00 . A A . 242 GLY C 1 1
2 4369 1 1 132 GLY CA C -43.154 -20.602 27.025 1.00 . A A . 242 GLY CA 1 1
2 4370 1 1 132 GLY H H -43.927 -20.539 25.225 1.00 . A A . 242 GLY H 1 1
2 4371 1 1 132 GLY HA2 H -42.469 -21.222 26.732 1.00 . A A . 242 GLY HA2 1 1
2 4372 1 1 132 GLY HA3 H -42.712 -19.919 27.552 1.00 . A A . 242 GLY HA3 1 1
2 4373 1 1 132 GLY N N -43.792 -20.001 25.882 1.00 . A A . 242 GLY N 1 1
2 4374 1 1 132 GLY O O -43.873 -21.801 28.961 1.00 . A A . 242 GLY O 1 1
2 4375 1 1 133 ALA C C -46.549 -23.498 27.709 1.00 . A A . 243 ALA C 1 1
2 4376 1 1 133 ALA CA C -46.476 -22.030 28.025 1.00 . A A . 243 ALA CA 1 1
2 4377 1 1 133 ALA CB C -47.784 -21.359 27.656 1.00 . A A . 243 ALA CB 1 1
2 4378 1 1 133 ALA H H -45.577 -21.125 26.551 1.00 . A A . 243 ALA H 1 1
2 4379 1 1 133 ALA HA H -46.328 -21.921 28.977 1.00 . A A . 243 ALA HA 1 1
2 4380 1 1 133 ALA HB1 H -48.513 -21.785 28.133 1.00 . A A . 243 ALA HB1 1 1
2 4381 1 1 133 ALA HB2 H -47.746 -20.421 27.898 1.00 . A A . 243 ALA HB2 1 1
2 4382 1 1 133 ALA HB3 H -47.933 -21.440 26.701 1.00 . A A . 243 ALA HB3 1 1
2 4383 1 1 133 ALA N N -45.379 -21.419 27.334 1.00 . A A . 243 ALA N 1 1
2 4384 1 1 133 ALA O O -46.530 -23.916 26.548 1.00 . A A . 243 ALA O 1 1
2 4385 1 1 134 CYS C C -48.051 -25.987 27.903 1.00 . A A . 244 CYS C 1 1
2 4386 1 1 134 CYS CA C -46.813 -25.669 28.724 1.00 . A A . 244 CYS CA 1 1
2 4387 1 1 134 CYS CB C -46.994 -26.187 30.144 1.00 . A A . 244 CYS CB 1 1
2 4388 1 1 134 CYS H H -46.459 -23.945 29.563 1.00 . A A . 244 CYS H 1 1
2 4389 1 1 134 CYS HA H -46.052 -26.100 28.306 1.00 . A A . 244 CYS HA 1 1
2 4390 1 1 134 CYS HB2 H -47.670 -25.652 30.589 1.00 . A A . 244 CYS HB2 1 1
2 4391 1 1 134 CYS HB3 H -47.331 -27.096 30.105 1.00 . A A . 244 CYS HB3 1 1
2 4392 1 1 134 CYS N N -46.578 -24.249 28.768 1.00 . A A . 244 CYS N 1 1
2 4393 1 1 134 CYS O O -49.148 -25.515 28.208 1.00 . A A . 244 CYS O 1 1
2 4394 1 1 134 CYS SG S -45.474 -26.169 31.150 1.00 . A A . 244 CYS SG 1 1
2 4395 1 1 135 GLN C C -49.038 -28.727 26.081 1.00 . A A . 245 GLN C 1 1
2 4396 1 1 135 GLN CA C -48.992 -27.216 26.051 1.00 . A A . 245 GLN CA 1 1
2 4397 1 1 135 GLN CB C -48.860 -26.713 24.616 1.00 . A A . 245 GLN CB 1 1
2 4398 1 1 135 GLN CD C -50.299 -24.668 25.015 1.00 . A A . 245 GLN CD 1 1
2 4399 1 1 135 GLN CG C -48.983 -25.200 24.484 1.00 . A A . 245 GLN CG 1 1
2 4400 1 1 135 GLN H H -47.110 -27.064 26.595 1.00 . A A . 245 GLN H 1 1
2 4401 1 1 135 GLN HA H -49.817 -26.854 26.412 1.00 . A A . 245 GLN HA 1 1
2 4402 1 1 135 GLN HB2 H -48.002 -26.992 24.262 1.00 . A A . 245 GLN HB2 1 1
2 4403 1 1 135 GLN HB3 H -49.543 -27.134 24.070 1.00 . A A . 245 GLN HB3 1 1
2 4404 1 1 135 GLN HE21 H -49.559 -22.987 25.518 1.00 . A A . 245 GLN HE21 1 1
2 4405 1 1 135 GLN HE22 H -51.014 -23.097 25.820 1.00 . A A . 245 GLN HE22 1 1
2 4406 1 1 135 GLN HG2 H -48.252 -24.778 24.962 1.00 . A A . 245 GLN HG2 1 1
2 4407 1 1 135 GLN HG3 H -48.891 -24.953 23.551 1.00 . A A . 245 GLN HG3 1 1
2 4408 1 1 135 GLN N N -47.876 -26.773 26.856 1.00 . A A . 245 GLN N 1 1
2 4409 1 1 135 GLN NE2 N -50.289 -23.441 25.508 1.00 . A A . 245 GLN NE2 1 1
2 4410 1 1 135 GLN O O -48.008 -29.380 25.907 1.00 . A A . 245 GLN O 1 1
2 4411 1 1 135 GLN OE1 O -51.318 -25.355 24.980 1.00 . A A . 245 GLN OE1 1 1
2 4412 1 1 136 ASP C C -50.251 -31.402 25.139 1.00 . A A . 246 ASP C 1 1
2 4413 1 1 136 ASP CA C -50.337 -30.729 26.478 1.00 . A A . 246 ASP CA 1 1
2 4414 1 1 136 ASP CB C -51.654 -31.095 27.179 1.00 . A A . 246 ASP CB 1 1
2 4415 1 1 136 ASP CG C -51.937 -32.591 27.189 1.00 . A A . 246 ASP CG 1 1
2 4416 1 1 136 ASP H H -50.957 -28.857 26.355 1.00 . A A . 246 ASP H 1 1
2 4417 1 1 136 ASP HA H -49.610 -31.036 27.042 1.00 . A A . 246 ASP HA 1 1
2 4418 1 1 136 ASP HB2 H -51.628 -30.772 28.093 1.00 . A A . 246 ASP HB2 1 1
2 4419 1 1 136 ASP HB3 H -52.386 -30.637 26.737 1.00 . A A . 246 ASP HB3 1 1
2 4420 1 1 136 ASP N N -50.216 -29.290 26.302 1.00 . A A . 246 ASP N 1 1
2 4421 1 1 136 ASP O O -50.639 -30.834 24.118 1.00 . A A . 246 ASP O 1 1
2 4422 1 1 136 ASP OD1 O -52.569 -33.101 26.252 1.00 . A A . 246 ASP OD1 1 1
2 4423 1 1 136 ASP OD2 O -51.541 -33.301 28.129 1.00 . A A . 246 ASP OD2 1 1
2 4424 1 1 137 VAL C C -50.683 -34.296 23.747 1.00 . A A . 247 VAL C 1 1
2 4425 1 1 137 VAL CA C -49.567 -33.315 23.913 1.00 . A A . 247 VAL CA 1 1
2 4426 1 1 137 VAL CB C -48.222 -34.052 23.865 1.00 . A A . 247 VAL CB 1 1
2 4427 1 1 137 VAL CG1 C -47.097 -33.060 23.693 1.00 . A A . 247 VAL CG1 1 1
2 4428 1 1 137 VAL CG2 C -47.977 -34.859 25.112 1.00 . A A . 247 VAL CG2 1 1
2 4429 1 1 137 VAL H H -49.483 -33.032 25.836 1.00 . A A . 247 VAL H 1 1
2 4430 1 1 137 VAL HA H -49.577 -32.669 23.190 1.00 . A A . 247 VAL HA 1 1
2 4431 1 1 137 VAL HB H -48.254 -34.661 23.111 1.00 . A A . 247 VAL HB 1 1
2 4432 1 1 137 VAL HG11 H -46.251 -33.533 23.665 1.00 . A A . 247 VAL HG11 1 1
2 4433 1 1 137 VAL HG12 H -47.222 -32.570 22.866 1.00 . A A . 247 VAL HG12 1 1
2 4434 1 1 137 VAL HG13 H -47.096 -32.441 24.439 1.00 . A A . 247 VAL HG13 1 1
2 4435 1 1 137 VAL HG21 H -47.120 -35.308 25.043 1.00 . A A . 247 VAL HG21 1 1
2 4436 1 1 137 VAL HG22 H -47.971 -34.270 25.883 1.00 . A A . 247 VAL HG22 1 1
2 4437 1 1 137 VAL HG23 H -48.680 -35.520 25.214 1.00 . A A . 247 VAL HG23 1 1
2 4438 1 1 137 VAL N N -49.738 -32.608 25.133 1.00 . A A . 247 VAL N 1 1
2 4439 1 1 137 VAL O O -51.201 -34.837 24.722 1.00 . A A . 247 VAL O 1 1
2 4440 1 1 138 ASP C C -51.134 -36.841 22.274 1.00 . A A . 248 ASP C 1 1
2 4441 1 1 138 ASP CA C -51.958 -35.574 22.193 1.00 . A A . 248 ASP CA 1 1
2 4442 1 1 138 ASP CB C -52.553 -35.406 20.790 1.00 . A A . 248 ASP CB 1 1
2 4443 1 1 138 ASP CG C -53.524 -34.253 20.705 1.00 . A A . 248 ASP CG 1 1
2 4444 1 1 138 ASP H H -50.862 -33.989 21.855 1.00 . A A . 248 ASP H 1 1
2 4445 1 1 138 ASP HA H -52.705 -35.607 22.811 1.00 . A A . 248 ASP HA 1 1
2 4446 1 1 138 ASP HB2 H -51.836 -35.267 20.152 1.00 . A A . 248 ASP HB2 1 1
2 4447 1 1 138 ASP HB3 H -53.006 -36.224 20.534 1.00 . A A . 248 ASP HB3 1 1
2 4448 1 1 138 ASP N N -51.085 -34.485 22.520 1.00 . A A . 248 ASP N 1 1
2 4449 1 1 138 ASP O O -50.758 -37.396 21.255 1.00 . A A . 248 ASP O 1 1
2 4450 1 1 138 ASP OD1 O -54.726 -34.478 20.920 1.00 . A A . 248 ASP OD1 1 1
2 4451 1 1 138 ASP OD2 O -53.087 -33.116 20.419 1.00 . A A . 248 ASP OD2 1 1
2 4452 1 1 139 GLU C C -50.227 -39.592 22.932 1.00 . A A . 249 GLU C 1 1
2 4453 1 1 139 GLU CA C -49.904 -38.350 23.771 1.00 . A A . 249 GLU CA 1 1
2 4454 1 1 139 GLU CB C -49.975 -38.683 25.258 1.00 . A A . 249 GLU CB 1 1
2 4455 1 1 139 GLU CD C -50.417 -36.690 26.743 1.00 . A A . 249 GLU CD 1 1
2 4456 1 1 139 GLU CG C -49.372 -37.678 26.222 1.00 . A A . 249 GLU CG 1 1
2 4457 1 1 139 GLU H H -51.233 -36.977 24.214 1.00 . A A . 249 GLU H 1 1
2 4458 1 1 139 GLU HA H -49.010 -38.060 23.533 1.00 . A A . 249 GLU HA 1 1
2 4459 1 1 139 GLU HB2 H -50.907 -38.805 25.494 1.00 . A A . 249 GLU HB2 1 1
2 4460 1 1 139 GLU HB3 H -49.533 -39.535 25.396 1.00 . A A . 249 GLU HB3 1 1
2 4461 1 1 139 GLU HG2 H -48.972 -38.149 26.970 1.00 . A A . 249 GLU HG2 1 1
2 4462 1 1 139 GLU HG3 H -48.659 -37.191 25.779 1.00 . A A . 249 GLU HG3 1 1
2 4463 1 1 139 GLU N N -50.859 -37.290 23.505 1.00 . A A . 249 GLU N 1 1
2 4464 1 1 139 GLU O O -49.337 -40.276 22.444 1.00 . A A . 249 GLU O 1 1
2 4465 1 1 139 GLU OE1 O -50.094 -35.543 27.080 1.00 . A A . 249 GLU OE1 1 1
2 4466 1 1 139 GLU OE2 O -51.601 -37.033 26.791 1.00 . A A . 249 GLU OE2 1 1
2 4467 1 1 140 CYS C C -51.419 -40.910 20.527 1.00 . A A . 250 CYS C 1 1
2 4468 1 1 140 CYS CA C -52.026 -40.941 21.936 1.00 . A A . 250 CYS CA 1 1
2 4469 1 1 140 CYS CB C -53.549 -40.846 21.845 1.00 . A A . 250 CYS CB 1 1
2 4470 1 1 140 CYS H H -52.144 -39.397 23.159 1.00 . A A . 250 CYS H 1 1
2 4471 1 1 140 CYS HA H -51.765 -41.780 22.347 1.00 . A A . 250 CYS HA 1 1
2 4472 1 1 140 CYS HB2 H -53.789 -40.050 21.345 1.00 . A A . 250 CYS HB2 1 1
2 4473 1 1 140 CYS HB3 H -53.887 -41.606 21.347 1.00 . A A . 250 CYS HB3 1 1
2 4474 1 1 140 CYS N N -51.524 -39.852 22.776 1.00 . A A . 250 CYS N 1 1
2 4475 1 1 140 CYS O O -51.151 -41.955 19.932 1.00 . A A . 250 CYS O 1 1
2 4476 1 1 140 CYS SG S -54.352 -40.793 23.474 1.00 . A A . 250 CYS SG 1 1
2 4477 1 1 141 GLN C C -49.211 -39.201 18.699 1.00 . A A . 251 GLN C 1 1
2 4478 1 1 141 GLN CA C -50.697 -39.496 18.666 1.00 . A A . 251 GLN CA 1 1
2 4479 1 1 141 GLN CB C -51.416 -38.303 18.055 1.00 . A A . 251 GLN CB 1 1
2 4480 1 1 141 GLN CD C -53.517 -39.547 17.359 1.00 . A A . 251 GLN CD 1 1
2 4481 1 1 141 GLN CG C -52.928 -38.386 18.146 1.00 . A A . 251 GLN CG 1 1
2 4482 1 1 141 GLN H H -51.339 -38.972 20.445 1.00 . A A . 251 GLN H 1 1
2 4483 1 1 141 GLN HA H -50.853 -40.296 18.141 1.00 . A A . 251 GLN HA 1 1
2 4484 1 1 141 GLN HB2 H -51.118 -37.494 18.499 1.00 . A A . 251 GLN HB2 1 1
2 4485 1 1 141 GLN HB3 H -51.161 -38.225 17.122 1.00 . A A . 251 GLN HB3 1 1
2 4486 1 1 141 GLN HE21 H -55.150 -38.628 17.008 1.00 . A A . 251 GLN HE21 1 1
2 4487 1 1 141 GLN HE22 H -55.116 -40.000 16.427 1.00 . A A . 251 GLN HE22 1 1
2 4488 1 1 141 GLN HG2 H -53.185 -38.473 19.077 1.00 . A A . 251 GLN HG2 1 1
2 4489 1 1 141 GLN HG3 H -53.311 -37.556 17.821 1.00 . A A . 251 GLN HG3 1 1
2 4490 1 1 141 GLN N N -51.198 -39.702 20.012 1.00 . A A . 251 GLN N 1 1
2 4491 1 1 141 GLN NE2 N -54.737 -39.371 16.875 1.00 . A A . 251 GLN NE2 1 1
2 4492 1 1 141 GLN O O -48.444 -39.631 17.838 1.00 . A A . 251 GLN O 1 1
2 4493 1 1 141 GLN OE1 O -52.890 -40.592 17.192 1.00 . A A . 251 GLN OE1 1 1
2 4494 1 1 142 ALA C C -46.581 -39.163 20.304 1.00 . A A . 252 ALA C 1 1
2 4495 1 1 142 ALA CA C -47.476 -38.000 19.907 1.00 . A A . 252 ALA CA 1 1
2 4496 1 1 142 ALA CB C -47.470 -36.891 20.950 1.00 . A A . 252 ALA CB 1 1
2 4497 1 1 142 ALA H H -49.373 -38.189 20.335 1.00 . A A . 252 ALA H 1 1
2 4498 1 1 142 ALA HA H -47.123 -37.645 19.077 1.00 . A A . 252 ALA HA 1 1
2 4499 1 1 142 ALA HB1 H -46.562 -36.579 21.084 1.00 . A A . 252 ALA HB1 1 1
2 4500 1 1 142 ALA HB2 H -48.022 -36.155 20.643 1.00 . A A . 252 ALA HB2 1 1
2 4501 1 1 142 ALA HB3 H -47.821 -37.232 21.787 1.00 . A A . 252 ALA HB3 1 1
2 4502 1 1 142 ALA N N -48.834 -38.452 19.720 1.00 . A A . 252 ALA N 1 1
2 4503 1 1 142 ALA O O -45.360 -39.088 20.184 1.00 . A A . 252 ALA O 1 1
2 4504 1 1 143 ILE C C -47.311 -42.654 20.461 1.00 . A A . 253 ILE C 1 1
2 4505 1 1 143 ILE CA C -46.489 -41.486 21.038 1.00 . A A . 253 ILE CA 1 1
2 4506 1 1 143 ILE CB C -46.245 -41.714 22.552 1.00 . A A . 253 ILE CB 1 1
2 4507 1 1 143 ILE CD1 C -46.279 -39.425 23.692 1.00 . A A . 253 ILE CD1 1 1
2 4508 1 1 143 ILE CG1 C -45.433 -40.573 23.173 1.00 . A A . 253 ILE CG1 1 1
2 4509 1 1 143 ILE CG2 C -45.522 -43.031 22.766 1.00 . A A . 253 ILE CG2 1 1
2 4510 1 1 143 ILE H H -48.042 -40.287 20.918 1.00 . A A . 253 ILE H 1 1
2 4511 1 1 143 ILE HA H -45.615 -41.431 20.621 1.00 . A A . 253 ILE HA 1 1
2 4512 1 1 143 ILE HB H -47.110 -41.739 22.990 1.00 . A A . 253 ILE HB 1 1
2 4513 1 1 143 ILE HD11 H -45.701 -38.742 24.069 1.00 . A A . 253 ILE HD11 1 1
2 4514 1 1 143 ILE HD12 H -46.793 -39.046 22.962 1.00 . A A . 253 ILE HD12 1 1
2 4515 1 1 143 ILE HD13 H -46.883 -39.752 24.377 1.00 . A A . 253 ILE HD13 1 1
2 4516 1 1 143 ILE HG12 H -44.901 -40.926 23.903 1.00 . A A . 253 ILE HG12 1 1
2 4517 1 1 143 ILE HG13 H -44.813 -40.231 22.509 1.00 . A A . 253 ILE HG13 1 1
2 4518 1 1 143 ILE HG21 H -45.372 -43.167 23.715 1.00 . A A . 253 ILE HG21 1 1
2 4519 1 1 143 ILE HG22 H -46.062 -43.757 22.417 1.00 . A A . 253 ILE HG22 1 1
2 4520 1 1 143 ILE HG23 H -44.668 -43.011 22.304 1.00 . A A . 253 ILE HG23 1 1
2 4521 1 1 143 ILE N N -47.198 -40.250 20.761 1.00 . A A . 253 ILE N 1 1
2 4522 1 1 143 ILE O O -47.951 -43.426 21.189 1.00 . A A . 253 ILE O 1 1
2 4523 1 1 144 PRO C C -47.927 -45.175 18.818 1.00 . A A . 254 PRO C 1 1
2 4524 1 1 144 PRO CA C -48.192 -43.725 18.442 1.00 . A A . 254 PRO CA 1 1
2 4525 1 1 144 PRO CB C -47.911 -43.484 16.964 1.00 . A A . 254 PRO CB 1 1
2 4526 1 1 144 PRO CD C -46.434 -42.080 18.196 1.00 . A A . 254 PRO CD 1 1
2 4527 1 1 144 PRO CG C -46.560 -42.875 16.928 1.00 . A A . 254 PRO CG 1 1
2 4528 1 1 144 PRO HA H -49.121 -43.578 18.683 1.00 . A A . 254 PRO HA 1 1
2 4529 1 1 144 PRO HB2 H -47.936 -44.313 16.461 1.00 . A A . 254 PRO HB2 1 1
2 4530 1 1 144 PRO HB3 H -48.573 -42.894 16.572 1.00 . A A . 254 PRO HB3 1 1
2 4531 1 1 144 PRO HD2 H -45.518 -42.055 18.514 1.00 . A A . 254 PRO HD2 1 1
2 4532 1 1 144 PRO HD3 H -46.715 -41.160 18.070 1.00 . A A . 254 PRO HD3 1 1
2 4533 1 1 144 PRO HG2 H -45.873 -43.557 16.876 1.00 . A A . 254 PRO HG2 1 1
2 4534 1 1 144 PRO HG3 H -46.455 -42.307 16.149 1.00 . A A . 254 PRO HG3 1 1
2 4535 1 1 144 PRO N N -47.313 -42.792 19.130 1.00 . A A . 254 PRO N 1 1
2 4536 1 1 144 PRO O O -46.812 -45.687 18.707 1.00 . A A . 254 PRO O 1 1
2 4537 1 1 145 GLY C C -48.650 -47.429 21.115 1.00 . A A . 255 GLY C 1 1
2 4538 1 1 145 GLY CA C -48.900 -47.208 19.639 1.00 . A A . 255 GLY CA 1 1
2 4539 1 1 145 GLY H H -49.748 -45.459 19.377 1.00 . A A . 255 GLY H 1 1
2 4540 1 1 145 GLY HA2 H -49.730 -47.645 19.389 1.00 . A A . 255 GLY HA2 1 1
2 4541 1 1 145 GLY HA3 H -48.192 -47.632 19.130 1.00 . A A . 255 GLY HA3 1 1
2 4542 1 1 145 GLY N N -48.973 -45.816 19.272 1.00 . A A . 255 GLY N 1 1
2 4543 1 1 145 GLY O O -48.669 -48.573 21.567 1.00 . A A . 255 GLY O 1 1
2 4544 1 1 146 LEU C C -49.343 -47.099 24.036 1.00 . A A . 256 LEU C 1 1
2 4545 1 1 146 LEU CA C -48.116 -46.558 23.301 1.00 . A A . 256 LEU CA 1 1
2 4546 1 1 146 LEU CB C -47.555 -45.278 23.962 1.00 . A A . 256 LEU CB 1 1
2 4547 1 1 146 LEU CD1 C -47.791 -43.458 25.683 1.00 . A A . 256 LEU CD1 1 1
2 4548 1 1 146 LEU CD2 C -49.384 -43.540 23.812 1.00 . A A . 256 LEU CD2 1 1
2 4549 1 1 146 LEU CG C -48.536 -44.381 24.739 1.00 . A A . 256 LEU CG 1 1
2 4550 1 1 146 LEU H H -48.448 -45.546 21.620 1.00 . A A . 256 LEU H 1 1
2 4551 1 1 146 LEU HA H -47.408 -47.217 23.367 1.00 . A A . 256 LEU HA 1 1
2 4552 1 1 146 LEU HB2 H -46.848 -45.543 24.570 1.00 . A A . 256 LEU HB2 1 1
2 4553 1 1 146 LEU HB3 H -47.146 -44.740 23.267 1.00 . A A . 256 LEU HB3 1 1
2 4554 1 1 146 LEU HD11 H -48.427 -42.903 26.162 1.00 . A A . 256 LEU HD11 1 1
2 4555 1 1 146 LEU HD12 H -47.281 -43.986 26.317 1.00 . A A . 256 LEU HD12 1 1
2 4556 1 1 146 LEU HD13 H -47.188 -42.893 25.174 1.00 . A A . 256 LEU HD13 1 1
2 4557 1 1 146 LEU HD21 H -49.987 -42.989 24.334 1.00 . A A . 256 LEU HD21 1 1
2 4558 1 1 146 LEU HD22 H -48.810 -42.970 23.275 1.00 . A A . 256 LEU HD22 1 1
2 4559 1 1 146 LEU HD23 H -49.899 -44.119 23.229 1.00 . A A . 256 LEU HD23 1 1
2 4560 1 1 146 LEU HG H -49.113 -44.974 25.244 1.00 . A A . 256 LEU HG 1 1
2 4561 1 1 146 LEU N N -48.426 -46.364 21.887 1.00 . A A . 256 LEU N 1 1
2 4562 1 1 146 LEU O O -49.234 -47.994 24.865 1.00 . A A . 256 LEU O 1 1
2 4563 1 1 147 CYS C C -52.663 -47.563 23.114 1.00 . A A . 257 CYS C 1 1
2 4564 1 1 147 CYS CA C -51.753 -47.111 24.247 1.00 . A A . 257 CYS CA 1 1
2 4565 1 1 147 CYS CB C -52.452 -46.062 25.128 1.00 . A A . 257 CYS CB 1 1
2 4566 1 1 147 CYS H H -50.616 -45.944 23.134 1.00 . A A . 257 CYS H 1 1
2 4567 1 1 147 CYS HA H -51.548 -47.871 24.814 1.00 . A A . 257 CYS HA 1 1
2 4568 1 1 147 CYS HB2 H -51.832 -45.763 25.811 1.00 . A A . 257 CYS HB2 1 1
2 4569 1 1 147 CYS HB3 H -52.667 -45.289 24.583 1.00 . A A . 257 CYS HB3 1 1
2 4570 1 1 147 CYS N N -50.515 -46.591 23.690 1.00 . A A . 257 CYS N 1 1
2 4571 1 1 147 CYS O O -53.687 -46.943 22.825 1.00 . A A . 257 CYS O 1 1
2 4572 1 1 147 CYS SG S -53.981 -46.660 25.937 1.00 . A A . 257 CYS SG 1 1
2 4573 1 1 148 GLN C C -53.717 -50.453 21.725 1.00 . A A . 258 GLN C 1 1
2 4574 1 1 148 GLN CA C -53.009 -49.162 21.328 1.00 . A A . 258 GLN CA 1 1
2 4575 1 1 148 GLN CB C -52.057 -49.405 20.156 1.00 . A A . 258 GLN CB 1 1
2 4576 1 1 148 GLN CD C -53.326 -47.945 18.525 1.00 . A A . 258 GLN CD 1 1
2 4577 1 1 148 GLN CG C -52.726 -49.313 18.796 1.00 . A A . 258 GLN CG 1 1
2 4578 1 1 148 GLN H H -51.556 -49.084 22.652 1.00 . A A . 258 GLN H 1 1
2 4579 1 1 148 GLN HA H -53.680 -48.518 21.056 1.00 . A A . 258 GLN HA 1 1
2 4580 1 1 148 GLN HB2 H -51.335 -48.757 20.197 1.00 . A A . 258 GLN HB2 1 1
2 4581 1 1 148 GLN HB3 H -51.656 -50.282 20.252 1.00 . A A . 258 GLN HB3 1 1
2 4582 1 1 148 GLN HE21 H -54.680 -48.644 17.384 1.00 . A A . 258 GLN HE21 1 1
2 4583 1 1 148 GLN HE22 H -54.747 -47.163 17.529 1.00 . A A . 258 GLN HE22 1 1
2 4584 1 1 148 GLN HG2 H -52.076 -49.518 18.106 1.00 . A A . 258 GLN HG2 1 1
2 4585 1 1 148 GLN HG3 H -53.422 -49.985 18.737 1.00 . A A . 258 GLN HG3 1 1
2 4586 1 1 148 GLN N N -52.265 -48.638 22.457 1.00 . A A . 258 GLN N 1 1
2 4587 1 1 148 GLN NE2 N -54.373 -47.914 17.719 1.00 . A A . 258 GLN NE2 1 1
2 4588 1 1 148 GLN O O -54.162 -51.227 20.873 1.00 . A A . 258 GLN O 1 1
2 4589 1 1 148 GLN OE1 O -52.850 -46.926 19.031 1.00 . A A . 258 GLN OE1 1 1
2 4590 1 1 149 GLY C C -55.982 -51.599 23.709 1.00 . A A . 259 GLY C 1 1
2 4591 1 1 149 GLY CA C -54.502 -51.848 23.536 1.00 . A A . 259 GLY CA 1 1
2 4592 1 1 149 GLY H H -53.490 -50.161 23.636 1.00 . A A . 259 GLY H 1 1
2 4593 1 1 149 GLY HA2 H -54.367 -52.591 22.927 1.00 . A A . 259 GLY HA2 1 1
2 4594 1 1 149 GLY HA3 H -54.115 -52.107 24.388 1.00 . A A . 259 GLY HA3 1 1
2 4595 1 1 149 GLY N N -53.815 -50.677 23.030 1.00 . A A . 259 GLY N 1 1
2 4596 1 1 149 GLY O O -56.741 -52.507 24.049 1.00 . A A . 259 GLY O 1 1
2 4597 1 1 150 GLY C C -58.018 -48.617 22.995 1.00 . A A . 260 GLY C 1 1
2 4598 1 1 150 GLY CA C -57.780 -49.998 23.558 1.00 . A A . 260 GLY CA 1 1
2 4599 1 1 150 GLY H H -55.859 -49.714 23.263 1.00 . A A . 260 GLY H 1 1
2 4600 1 1 150 GLY HA2 H -58.315 -50.645 23.073 1.00 . A A . 260 GLY HA2 1 1
2 4601 1 1 150 GLY HA3 H -58.069 -50.027 24.484 1.00 . A A . 260 GLY HA3 1 1
2 4602 1 1 150 GLY N N -56.385 -50.361 23.474 1.00 . A A . 260 GLY N 1 1
2 4603 1 1 150 GLY O O -57.457 -48.257 21.957 1.00 . A A . 260 GLY O 1 1
2 4604 1 1 151 ASN C C -58.067 -45.539 23.885 1.00 . A A . 261 ASN C 1 1
2 4605 1 1 151 ASN CA C -59.097 -46.461 23.255 1.00 . A A . 261 ASN CA 1 1
2 4606 1 1 151 ASN CB C -60.512 -46.019 23.659 1.00 . A A . 261 ASN CB 1 1
2 4607 1 1 151 ASN CG C -60.927 -44.650 23.126 1.00 . A A . 261 ASN CG 1 1
2 4608 1 1 151 ASN H H -59.254 -48.080 24.385 1.00 . A A . 261 ASN H 1 1
2 4609 1 1 151 ASN HA H -59.033 -46.415 22.288 1.00 . A A . 261 ASN HA 1 1
2 4610 1 1 151 ASN HB2 H -61.146 -46.681 23.345 1.00 . A A . 261 ASN HB2 1 1
2 4611 1 1 151 ASN HB3 H -60.570 -46.008 24.627 1.00 . A A . 261 ASN HB3 1 1
2 4612 1 1 151 ASN HD21 H -60.717 -43.539 21.595 1.00 . A A . 261 ASN HD21 1 1
2 4613 1 1 151 ASN HD22 H -59.951 -44.814 21.501 1.00 . A A . 261 ASN HD22 1 1
2 4614 1 1 151 ASN N N -58.835 -47.837 23.675 1.00 . A A . 261 ASN N 1 1
2 4615 1 1 151 ASN ND2 N -60.479 -44.293 21.935 1.00 . A A . 261 ASN ND2 1 1
2 4616 1 1 151 ASN O O -57.493 -45.859 24.928 1.00 . A A . 261 ASN O 1 1
2 4617 1 1 151 ASN OD1 O -61.682 -43.931 23.773 1.00 . A A . 261 ASN OD1 1 1
2 4618 1 1 152 CYS C C -57.460 -42.034 23.463 1.00 . A A . 262 CYS C 1 1
2 4619 1 1 152 CYS CA C -56.922 -43.416 23.773 1.00 . A A . 262 CYS CA 1 1
2 4620 1 1 152 CYS CB C -55.525 -43.585 23.182 1.00 . A A . 262 CYS CB 1 1
2 4621 1 1 152 CYS H H -58.261 -44.161 22.543 1.00 . A A . 262 CYS H 1 1
2 4622 1 1 152 CYS HA H -56.833 -43.543 24.730 1.00 . A A . 262 CYS HA 1 1
2 4623 1 1 152 CYS HB2 H -55.309 -44.530 23.147 1.00 . A A . 262 CYS HB2 1 1
2 4624 1 1 152 CYS HB3 H -55.527 -43.261 22.268 1.00 . A A . 262 CYS HB3 1 1
2 4625 1 1 152 CYS N N -57.861 -44.395 23.268 1.00 . A A . 262 CYS N 1 1
2 4626 1 1 152 CYS O O -57.780 -41.710 22.322 1.00 . A A . 262 CYS O 1 1
2 4627 1 1 152 CYS SG S -54.227 -42.713 24.119 1.00 . A A . 262 CYS SG 1 1
2 4628 1 1 153 ILE C C -57.209 -38.982 25.075 1.00 . A A . 263 ILE C 1 1
2 4629 1 1 153 ILE CA C -58.174 -39.930 24.415 1.00 . A A . 263 ILE CA 1 1
2 4630 1 1 153 ILE CB C -59.547 -39.911 25.130 1.00 . A A . 263 ILE CB 1 1
2 4631 1 1 153 ILE CD1 C -61.635 -41.352 25.511 1.00 . A A . 263 ILE CD1 1 1
2 4632 1 1 153 ILE CG1 C -60.296 -41.212 24.824 1.00 . A A . 263 ILE CG1 1 1
2 4633 1 1 153 ILE CG2 C -60.369 -38.719 24.685 1.00 . A A . 263 ILE CG2 1 1
2 4634 1 1 153 ILE H H -57.304 -41.449 25.288 1.00 . A A . 263 ILE H 1 1
2 4635 1 1 153 ILE HA H -58.337 -39.675 23.494 1.00 . A A . 263 ILE HA 1 1
2 4636 1 1 153 ILE HB H -59.402 -39.838 26.087 1.00 . A A . 263 ILE HB 1 1
2 4637 1 1 153 ILE HD11 H -62.040 -42.199 25.264 1.00 . A A . 263 ILE HD11 1 1
2 4638 1 1 153 ILE HD12 H -61.510 -41.323 26.473 1.00 . A A . 263 ILE HD12 1 1
2 4639 1 1 153 ILE HD13 H -62.217 -40.625 25.240 1.00 . A A . 263 ILE HD13 1 1
2 4640 1 1 153 ILE HG12 H -60.432 -41.273 23.865 1.00 . A A . 263 ILE HG12 1 1
2 4641 1 1 153 ILE HG13 H -59.736 -41.961 25.080 1.00 . A A . 263 ILE HG13 1 1
2 4642 1 1 153 ILE HG21 H -61.224 -38.725 25.144 1.00 . A A . 263 ILE HG21 1 1
2 4643 1 1 153 ILE HG22 H -59.894 -37.900 24.899 1.00 . A A . 263 ILE HG22 1 1
2 4644 1 1 153 ILE HG23 H -60.516 -38.767 23.727 1.00 . A A . 263 ILE HG23 1 1
2 4645 1 1 153 ILE N N -57.576 -41.241 24.499 1.00 . A A . 263 ILE N 1 1
2 4646 1 1 153 ILE O O -56.290 -39.441 25.740 1.00 . A A . 263 ILE O 1 1
2 4647 1 1 154 ASN C C -56.914 -35.680 26.278 1.00 . A A . 264 ASN C 1 1
2 4648 1 1 154 ASN CA C -56.355 -36.833 25.509 1.00 . A A . 264 ASN CA 1 1
2 4649 1 1 154 ASN CB C -55.376 -36.291 24.505 1.00 . A A . 264 ASN CB 1 1
2 4650 1 1 154 ASN CG C -53.982 -36.444 25.044 1.00 . A A . 264 ASN CG 1 1
2 4651 1 1 154 ASN H H -57.974 -37.301 24.469 1.00 . A A . 264 ASN H 1 1
2 4652 1 1 154 ASN HA H -55.906 -37.422 26.136 1.00 . A A . 264 ASN HA 1 1
2 4653 1 1 154 ASN HB2 H -55.463 -36.766 23.664 1.00 . A A . 264 ASN HB2 1 1
2 4654 1 1 154 ASN HB3 H -55.565 -35.357 24.324 1.00 . A A . 264 ASN HB3 1 1
2 4655 1 1 154 ASN HD21 H -52.597 -37.741 25.148 1.00 . A A . 264 ASN HD21 1 1
2 4656 1 1 154 ASN HD22 H -53.771 -38.203 24.356 1.00 . A A . 264 ASN HD22 1 1
2 4657 1 1 154 ASN N N -57.346 -37.691 24.907 1.00 . A A . 264 ASN N 1 1
2 4658 1 1 154 ASN ND2 N -53.380 -37.597 24.824 1.00 . A A . 264 ASN ND2 1 1
2 4659 1 1 154 ASN O O -57.631 -34.838 25.744 1.00 . A A . 264 ASN O 1 1
2 4660 1 1 154 ASN OD1 O -53.467 -35.544 25.706 1.00 . A A . 264 ASN OD1 1 1
2 4661 1 1 155 THR C C -55.459 -33.749 28.554 1.00 . A A . 265 THR C 1 1
2 4662 1 1 155 THR CA C -56.778 -34.474 28.326 1.00 . A A . 265 THR CA 1 1
2 4663 1 1 155 THR CB C -57.491 -34.781 29.678 1.00 . A A . 265 THR CB 1 1
2 4664 1 1 155 THR CG2 C -56.871 -35.959 30.411 1.00 . A A . 265 THR CG2 1 1
2 4665 1 1 155 THR H H -56.180 -36.296 27.957 1.00 . A A . 265 THR H 1 1
2 4666 1 1 155 THR HA H -57.380 -33.897 27.830 1.00 . A A . 265 THR HA 1 1
2 4667 1 1 155 THR HB H -58.404 -35.017 29.447 1.00 . A A . 265 THR HB 1 1
2 4668 1 1 155 THR HG1 H -57.890 -33.832 31.256 1.00 . A A . 265 THR HG1 1 1
2 4669 1 1 155 THR HG21 H -57.347 -36.110 31.242 1.00 . A A . 265 THR HG21 1 1
2 4670 1 1 155 THR HG22 H -56.928 -36.753 29.856 1.00 . A A . 265 THR HG22 1 1
2 4671 1 1 155 THR HG23 H -55.939 -35.765 30.603 1.00 . A A . 265 THR HG23 1 1
2 4672 1 1 155 THR N N -56.556 -35.645 27.540 1.00 . A A . 265 THR N 1 1
2 4673 1 1 155 THR O O -54.347 -34.309 28.382 1.00 . A A . 265 THR O 1 1
2 4674 1 1 155 THR OG1 O -57.500 -33.639 30.538 1.00 . A A . 265 THR OG1 1 1
2 4675 1 1 156 VAL C C -53.863 -32.204 30.550 1.00 . A A . 266 VAL C 1 1
2 4676 1 1 156 VAL CA C -54.386 -31.741 29.198 1.00 . A A . 266 VAL CA 1 1
2 4677 1 1 156 VAL CB C -54.609 -30.212 29.175 1.00 . A A . 266 VAL CB 1 1
2 4678 1 1 156 VAL CG1 C -55.015 -29.757 27.787 1.00 . A A . 266 VAL CG1 1 1
2 4679 1 1 156 VAL CG2 C -55.633 -29.760 30.215 1.00 . A A . 266 VAL CG2 1 1
2 4680 1 1 156 VAL H H -56.306 -32.058 28.937 1.00 . A A . 266 VAL H 1 1
2 4681 1 1 156 VAL HA H -53.727 -31.910 28.507 1.00 . A A . 266 VAL HA 1 1
2 4682 1 1 156 VAL HB H -53.765 -29.794 29.408 1.00 . A A . 266 VAL HB 1 1
2 4683 1 1 156 VAL HG11 H -55.151 -28.797 27.788 1.00 . A A . 266 VAL HG11 1 1
2 4684 1 1 156 VAL HG12 H -54.315 -29.983 27.155 1.00 . A A . 266 VAL HG12 1 1
2 4685 1 1 156 VAL HG13 H -55.838 -30.200 27.529 1.00 . A A . 266 VAL HG13 1 1
2 4686 1 1 156 VAL HG21 H -55.742 -28.798 30.166 1.00 . A A . 266 VAL HG21 1 1
2 4687 1 1 156 VAL HG22 H -56.485 -30.191 30.039 1.00 . A A . 266 VAL HG22 1 1
2 4688 1 1 156 VAL HG23 H -55.324 -30.004 31.101 1.00 . A A . 266 VAL HG23 1 1
2 4689 1 1 156 VAL N N -55.567 -32.493 28.886 1.00 . A A . 266 VAL N 1 1
2 4690 1 1 156 VAL O O -54.564 -32.156 31.552 1.00 . A A . 266 VAL O 1 1
2 4691 1 1 157 GLY C C -51.838 -34.806 31.548 1.00 . A A . 267 GLY C 1 1
2 4692 1 1 157 GLY CA C -52.131 -33.344 31.761 1.00 . A A . 267 GLY CA 1 1
2 4693 1 1 157 GLY H H -52.078 -32.624 29.920 1.00 . A A . 267 GLY H 1 1
2 4694 1 1 157 GLY HA2 H -51.322 -32.899 32.056 1.00 . A A . 267 GLY HA2 1 1
2 4695 1 1 157 GLY HA3 H -52.781 -33.253 32.476 1.00 . A A . 267 GLY HA3 1 1
2 4696 1 1 157 GLY N N -52.635 -32.677 30.573 1.00 . A A . 267 GLY N 1 1
2 4697 1 1 157 GLY O O -50.902 -35.320 32.162 1.00 . A A . 267 GLY O 1 1
2 4698 1 1 158 SER C C -53.428 -37.428 29.450 1.00 . A A . 268 SER C 1 1
2 4699 1 1 158 SER CA C -52.503 -36.933 30.553 1.00 . A A . 268 SER CA 1 1
2 4700 1 1 158 SER CB C -52.923 -37.589 31.862 1.00 . A A . 268 SER CB 1 1
2 4701 1 1 158 SER H H -53.123 -35.110 30.104 1.00 . A A . 268 SER H 1 1
2 4702 1 1 158 SER HA H -51.585 -37.171 30.350 1.00 . A A . 268 SER HA 1 1
2 4703 1 1 158 SER HB2 H -53.670 -37.103 32.245 1.00 . A A . 268 SER HB2 1 1
2 4704 1 1 158 SER HB3 H -53.231 -38.492 31.689 1.00 . A A . 268 SER HB3 1 1
2 4705 1 1 158 SER HG H -51.257 -37.082 32.543 1.00 . A A . 268 SER HG 1 1
2 4706 1 1 158 SER N N -52.576 -35.480 30.656 1.00 . A A . 268 SER N 1 1
2 4707 1 1 158 SER O O -54.316 -36.715 29.005 1.00 . A A . 268 SER O 1 1
2 4708 1 1 158 SER OG O -51.854 -37.621 32.786 1.00 . A A . 268 SER OG 1 1
2 4709 1 1 159 PHE C C -55.071 -40.228 28.755 1.00 . A A . 269 PHE C 1 1
2 4710 1 1 159 PHE CA C -54.166 -39.233 28.058 1.00 . A A . 269 PHE CA 1 1
2 4711 1 1 159 PHE CB C -53.440 -39.886 26.876 1.00 . A A . 269 PHE CB 1 1
2 4712 1 1 159 PHE CD1 C -51.131 -40.472 27.570 1.00 . A A . 269 PHE CD1 1 1
2 4713 1 1 159 PHE CD2 C -52.715 -42.223 27.354 1.00 . A A . 269 PHE CD2 1 1
2 4714 1 1 159 PHE CE1 C -50.170 -41.367 27.949 1.00 . A A . 269 PHE CE1 1 1
2 4715 1 1 159 PHE CE2 C -51.762 -43.133 27.728 1.00 . A A . 269 PHE CE2 1 1
2 4716 1 1 159 PHE CG C -52.407 -40.883 27.273 1.00 . A A . 269 PHE CG 1 1
2 4717 1 1 159 PHE CZ C -50.480 -42.705 28.031 1.00 . A A . 269 PHE CZ 1 1
2 4718 1 1 159 PHE H H -52.593 -39.165 29.258 1.00 . A A . 269 PHE H 1 1
2 4719 1 1 159 PHE HA H -54.706 -38.515 27.692 1.00 . A A . 269 PHE HA 1 1
2 4720 1 1 159 PHE HB2 H -54.095 -40.321 26.307 1.00 . A A . 269 PHE HB2 1 1
2 4721 1 1 159 PHE HB3 H -53.019 -39.193 26.344 1.00 . A A . 269 PHE HB3 1 1
2 4722 1 1 159 PHE HD1 H -50.917 -39.569 27.513 1.00 . A A . 269 PHE HD1 1 1
2 4723 1 1 159 PHE HD2 H -53.576 -42.512 27.154 1.00 . A A . 269 PHE HD2 1 1
2 4724 1 1 159 PHE HE1 H -49.311 -41.074 28.151 1.00 . A A . 269 PHE HE1 1 1
2 4725 1 1 159 PHE HE2 H -51.975 -44.037 27.778 1.00 . A A . 269 PHE HE2 1 1
2 4726 1 1 159 PHE HZ H -49.832 -43.320 28.290 1.00 . A A . 269 PHE HZ 1 1
2 4727 1 1 159 PHE N N -53.241 -38.653 29.017 1.00 . A A . 269 PHE N 1 1
2 4728 1 1 159 PHE O O -54.715 -40.804 29.783 1.00 . A A . 269 PHE O 1 1
2 4729 1 1 160 GLU C C -57.374 -42.535 28.007 1.00 . A A . 270 GLU C 1 1
2 4730 1 1 160 GLU CA C -57.235 -41.269 28.818 1.00 . A A . 270 GLU CA 1 1
2 4731 1 1 160 GLU CB C -58.579 -40.553 28.896 1.00 . A A . 270 GLU CB 1 1
2 4732 1 1 160 GLU CD C -59.786 -38.454 29.648 1.00 . A A . 270 GLU CD 1 1
2 4733 1 1 160 GLU CG C -58.457 -39.102 29.324 1.00 . A A . 270 GLU CG 1 1
2 4734 1 1 160 GLU H H -56.493 -40.047 27.469 1.00 . A A . 270 GLU H 1 1
2 4735 1 1 160 GLU HA H -56.950 -41.491 29.718 1.00 . A A . 270 GLU HA 1 1
2 4736 1 1 160 GLU HB2 H -59.012 -40.594 28.028 1.00 . A A . 270 GLU HB2 1 1
2 4737 1 1 160 GLU HB3 H -59.154 -41.022 29.522 1.00 . A A . 270 GLU HB3 1 1
2 4738 1 1 160 GLU HG2 H -57.881 -39.049 30.103 1.00 . A A . 270 GLU HG2 1 1
2 4739 1 1 160 GLU HG3 H -58.024 -38.599 28.617 1.00 . A A . 270 GLU HG3 1 1
2 4740 1 1 160 GLU N N -56.243 -40.412 28.207 1.00 . A A . 270 GLU N 1 1
2 4741 1 1 160 GLU O O -57.751 -42.490 26.843 1.00 . A A . 270 GLU O 1 1
2 4742 1 1 160 GLU OE1 O -60.331 -38.715 30.740 1.00 . A A . 270 GLU OE1 1 1
2 4743 1 1 160 GLU OE2 O -60.286 -37.660 28.822 1.00 . A A . 270 GLU OE2 1 1
2 4744 1 1 161 CYS C C -58.389 -45.678 28.389 1.00 . A A . 271 CYS C 1 1
2 4745 1 1 161 CYS CA C -57.181 -44.919 27.918 1.00 . A A . 271 CYS CA 1 1
2 4746 1 1 161 CYS CB C -55.956 -45.807 28.105 1.00 . A A . 271 CYS CB 1 1
2 4747 1 1 161 CYS H H -56.811 -43.713 29.432 1.00 . A A . 271 CYS H 1 1
2 4748 1 1 161 CYS HA H -57.254 -44.699 26.977 1.00 . A A . 271 CYS HA 1 1
2 4749 1 1 161 CYS HB2 H -55.777 -45.895 29.055 1.00 . A A . 271 CYS HB2 1 1
2 4750 1 1 161 CYS HB3 H -56.160 -46.694 27.771 1.00 . A A . 271 CYS HB3 1 1
2 4751 1 1 161 CYS N N -57.076 -43.656 28.616 1.00 . A A . 271 CYS N 1 1
2 4752 1 1 161 CYS O O -58.931 -45.420 29.469 1.00 . A A . 271 CYS O 1 1
2 4753 1 1 161 CYS SG S -54.447 -45.201 27.276 1.00 . A A . 271 CYS SG 1 1
2 4754 1 1 162 LYS C C -59.590 -48.911 27.479 1.00 . A A . 272 LYS C 1 1
2 4755 1 1 162 LYS CA C -59.901 -47.488 27.903 1.00 . A A . 272 LYS CA 1 1
2 4756 1 1 162 LYS CB C -61.180 -47.018 27.248 1.00 . A A . 272 LYS CB 1 1
2 4757 1 1 162 LYS CD C -63.068 -45.347 27.321 1.00 . A A . 272 LYS CD 1 1
2 4758 1 1 162 LYS CE C -63.314 -45.552 25.838 1.00 . A A . 272 LYS CE 1 1
2 4759 1 1 162 LYS CG C -61.625 -45.634 27.696 1.00 . A A . 272 LYS CG 1 1
2 4760 1 1 162 LYS H H -58.451 -46.770 26.798 1.00 . A A . 272 LYS H 1 1
2 4761 1 1 162 LYS HA H -60.024 -47.463 28.865 1.00 . A A . 272 LYS HA 1 1
2 4762 1 1 162 LYS HB2 H -61.059 -47.015 26.286 1.00 . A A . 272 LYS HB2 1 1
2 4763 1 1 162 LYS HB3 H -61.886 -47.654 27.443 1.00 . A A . 272 LYS HB3 1 1
2 4764 1 1 162 LYS HD2 H -63.655 -45.928 27.830 1.00 . A A . 272 LYS HD2 1 1
2 4765 1 1 162 LYS HD3 H -63.290 -44.435 27.564 1.00 . A A . 272 LYS HD3 1 1
2 4766 1 1 162 LYS HE2 H -62.717 -44.980 25.329 1.00 . A A . 272 LYS HE2 1 1
2 4767 1 1 162 LYS HE3 H -63.103 -46.467 25.598 1.00 . A A . 272 LYS HE3 1 1
2 4768 1 1 162 LYS HG2 H -61.521 -45.557 28.657 1.00 . A A . 272 LYS HG2 1 1
2 4769 1 1 162 LYS HG3 H -61.049 -44.965 27.294 1.00 . A A . 272 LYS HG3 1 1
2 4770 1 1 162 LYS HZ1 H -64.836 -45.383 24.592 1.00 . A A . 272 LYS HZ1 1 1
2 4771 1 1 162 LYS HZ2 H -65.271 -45.792 25.917 1.00 . A A . 272 LYS HZ2 1 1
2 4772 1 1 162 LYS HZ3 H -64.912 -44.406 25.666 1.00 . A A . 272 LYS HZ3 1 1
2 4773 1 1 162 LYS N N -58.802 -46.618 27.569 1.00 . A A . 272 LYS N 1 1
2 4774 1 1 162 LYS NZ N -64.725 -45.253 25.466 1.00 . A A . 272 LYS NZ 1 1
2 4775 1 1 162 LYS O O -59.320 -49.177 26.302 1.00 . A A . 272 LYS O 1 1
2 4776 1 1 163 CYS C C -60.486 -52.070 28.009 1.00 . A A . 273 CYS C 1 1
2 4777 1 1 163 CYS CA C -59.265 -51.196 28.228 1.00 . A A . 273 CYS CA 1 1
2 4778 1 1 163 CYS CB C -58.503 -51.696 29.450 1.00 . A A . 273 CYS CB 1 1
2 4779 1 1 163 CYS H H -59.905 -49.642 29.240 1.00 . A A . 273 CYS H 1 1
2 4780 1 1 163 CYS HA H -58.707 -51.246 27.436 1.00 . A A . 273 CYS HA 1 1
2 4781 1 1 163 CYS HB2 H -59.095 -51.680 30.217 1.00 . A A . 273 CYS HB2 1 1
2 4782 1 1 163 CYS HB3 H -58.249 -52.620 29.306 1.00 . A A . 273 CYS HB3 1 1
2 4783 1 1 163 CYS N N -59.644 -49.815 28.439 1.00 . A A . 273 CYS N 1 1
2 4784 1 1 163 CYS O O -61.503 -51.910 28.694 1.00 . A A . 273 CYS O 1 1
2 4785 1 1 163 CYS SG S -57.008 -50.726 29.838 1.00 . A A . 273 CYS SG 1 1
2 4786 1 1 164 PRO C C -61.740 -54.736 28.143 1.00 . A A . 274 PRO C 1 1
2 4787 1 1 164 PRO CA C -61.420 -54.029 26.834 1.00 . A A . 274 PRO CA 1 1
2 4788 1 1 164 PRO CB C -60.743 -54.991 25.858 1.00 . A A . 274 PRO CB 1 1
2 4789 1 1 164 PRO CD C -59.330 -53.070 26.024 1.00 . A A . 274 PRO CD 1 1
2 4790 1 1 164 PRO CG C -59.814 -54.133 25.073 1.00 . A A . 274 PRO CG 1 1
2 4791 1 1 164 PRO HA H -62.263 -53.678 26.509 1.00 . A A . 274 PRO HA 1 1
2 4792 1 1 164 PRO HB2 H -60.264 -55.692 26.327 1.00 . A A . 274 PRO HB2 1 1
2 4793 1 1 164 PRO HB3 H -61.392 -55.426 25.284 1.00 . A A . 274 PRO HB3 1 1
2 4794 1 1 164 PRO HD2 H -58.481 -53.312 26.427 1.00 . A A . 274 PRO HD2 1 1
2 4795 1 1 164 PRO HD3 H -59.198 -52.221 25.574 1.00 . A A . 274 PRO HD3 1 1
2 4796 1 1 164 PRO HG2 H -59.071 -54.652 24.724 1.00 . A A . 274 PRO HG2 1 1
2 4797 1 1 164 PRO HG3 H -60.266 -53.737 24.310 1.00 . A A . 274 PRO HG3 1 1
2 4798 1 1 164 PRO N N -60.408 -52.991 27.031 1.00 . A A . 274 PRO N 1 1
2 4799 1 1 164 PRO O O -60.894 -54.802 29.035 1.00 . A A . 274 PRO O 1 1
2 4800 1 1 165 ALA C C -62.405 -56.961 29.941 1.00 . A A . 275 ALA C 1 1
2 4801 1 1 165 ALA CA C -63.411 -55.935 29.452 1.00 . A A . 275 ALA CA 1 1
2 4802 1 1 165 ALA CB C -64.718 -56.623 29.177 1.00 . A A . 275 ALA CB 1 1
2 4803 1 1 165 ALA H H -63.537 -55.231 27.618 1.00 . A A . 275 ALA H 1 1
2 4804 1 1 165 ALA HA H -63.520 -55.263 30.143 1.00 . A A . 275 ALA HA 1 1
2 4805 1 1 165 ALA HB1 H -65.023 -57.073 29.980 1.00 . A A . 275 ALA HB1 1 1
2 4806 1 1 165 ALA HB2 H -65.379 -55.967 28.904 1.00 . A A . 275 ALA HB2 1 1
2 4807 1 1 165 ALA HB3 H -64.598 -57.274 28.468 1.00 . A A . 275 ALA HB3 1 1
2 4808 1 1 165 ALA N N -62.952 -55.259 28.248 1.00 . A A . 275 ALA N 1 1
2 4809 1 1 165 ALA O O -61.870 -57.752 29.158 1.00 . A A . 275 ALA O 1 1
2 4810 1 1 166 GLY C C -59.812 -57.285 31.802 1.00 . A A . 276 GLY C 1 1
2 4811 1 1 166 GLY CA C -61.215 -57.849 31.820 1.00 . A A . 276 GLY CA 1 1
2 4812 1 1 166 GLY H H -62.527 -56.398 31.787 1.00 . A A . 276 GLY H 1 1
2 4813 1 1 166 GLY HA2 H -61.476 -58.041 32.734 1.00 . A A . 276 GLY HA2 1 1
2 4814 1 1 166 GLY HA3 H -61.233 -58.691 31.338 1.00 . A A . 276 GLY HA3 1 1
2 4815 1 1 166 GLY N N -62.156 -56.939 31.232 1.00 . A A . 276 GLY N 1 1
2 4816 1 1 166 GLY O O -59.037 -57.510 32.734 1.00 . A A . 276 GLY O 1 1
2 4817 1 1 167 HIS C C -57.959 -54.827 31.575 1.00 . A A . 277 HIS C 1 1
2 4818 1 1 167 HIS CA C -58.160 -55.980 30.600 1.00 . A A . 277 HIS CA 1 1
2 4819 1 1 167 HIS CB C -57.951 -55.505 29.162 1.00 . A A . 277 HIS CB 1 1
2 4820 1 1 167 HIS CD2 C -58.677 -57.575 27.774 1.00 . A A . 277 HIS CD2 1 1
2 4821 1 1 167 HIS CE1 C -56.833 -57.862 26.630 1.00 . A A . 277 HIS CE1 1 1
2 4822 1 1 167 HIS CG C -57.806 -56.615 28.161 1.00 . A A . 277 HIS CG 1 1
2 4823 1 1 167 HIS H H -60.007 -56.396 30.079 1.00 . A A . 277 HIS H 1 1
2 4824 1 1 167 HIS HA H -57.502 -56.661 30.812 1.00 . A A . 277 HIS HA 1 1
2 4825 1 1 167 HIS HB2 H -58.702 -54.947 28.904 1.00 . A A . 277 HIS HB2 1 1
2 4826 1 1 167 HIS HB3 H -57.158 -54.947 29.128 1.00 . A A . 277 HIS HB3 1 1
2 4827 1 1 167 HIS HD2 H -59.542 -57.695 28.094 1.00 . A A . 277 HIS HD2 1 1
2 4828 1 1 167 HIS HE1 H -56.204 -58.203 26.036 1.00 . A A . 277 HIS HE1 1 1
2 4829 1 1 167 HIS HE2 H -58.390 -59.192 26.466 1.00 . A A . 277 HIS HE2 1 1
2 4830 1 1 167 HIS N N -59.477 -56.560 30.736 1.00 . A A . 277 HIS N 1 1
2 4831 1 1 167 HIS ND1 N -56.662 -56.823 27.420 1.00 . A A . 277 HIS ND1 1 1
2 4832 1 1 167 HIS NE2 N -58.049 -58.337 26.824 1.00 . A A . 277 HIS NE2 1 1
2 4833 1 1 167 HIS O O -58.911 -54.187 32.021 1.00 . A A . 277 HIS O 1 1
2 4834 1 1 168 LYS C C -55.108 -52.778 32.350 1.00 . A A . 278 LYS C 1 1
2 4835 1 1 168 LYS CA C -56.330 -53.540 32.838 1.00 . A A . 278 LYS CA 1 1
2 4836 1 1 168 LYS CB C -56.028 -54.187 34.192 1.00 . A A . 278 LYS CB 1 1
2 4837 1 1 168 LYS CD C -56.882 -55.432 36.190 1.00 . A A . 278 LYS CD 1 1
2 4838 1 1 168 LYS CE C -58.056 -56.182 36.786 1.00 . A A . 278 LYS CE 1 1
2 4839 1 1 168 LYS CG C -57.223 -54.870 34.822 1.00 . A A . 278 LYS CG 1 1
2 4840 1 1 168 LYS H H -56.032 -54.954 31.503 1.00 . A A . 278 LYS H 1 1
2 4841 1 1 168 LYS HA H -57.071 -52.923 32.942 1.00 . A A . 278 LYS HA 1 1
2 4842 1 1 168 LYS HB2 H -55.317 -54.837 34.079 1.00 . A A . 278 LYS HB2 1 1
2 4843 1 1 168 LYS HB3 H -55.698 -53.508 34.799 1.00 . A A . 278 LYS HB3 1 1
2 4844 1 1 168 LYS HD2 H -56.119 -56.025 36.117 1.00 . A A . 278 LYS HD2 1 1
2 4845 1 1 168 LYS HD3 H -56.622 -54.709 36.782 1.00 . A A . 278 LYS HD3 1 1
2 4846 1 1 168 LYS HE2 H -58.830 -55.598 36.822 1.00 . A A . 278 LYS HE2 1 1
2 4847 1 1 168 LYS HE3 H -58.291 -56.928 36.211 1.00 . A A . 278 LYS HE3 1 1
2 4848 1 1 168 LYS HG2 H -57.954 -54.238 34.903 1.00 . A A . 278 LYS HG2 1 1
2 4849 1 1 168 LYS HG3 H -57.530 -55.587 34.244 1.00 . A A . 278 LYS HG3 1 1
2 4850 1 1 168 LYS HZ1 H -58.457 -57.119 38.471 1.00 . A A . 278 LYS HZ1 1 1
2 4851 1 1 168 LYS HZ2 H -57.054 -57.236 38.113 1.00 . A A . 278 LYS HZ2 1 1
2 4852 1 1 168 LYS HZ3 H -57.557 -55.998 38.682 1.00 . A A . 278 LYS HZ3 1 1
2 4853 1 1 168 LYS N N -56.702 -54.554 31.866 1.00 . A A . 278 LYS N 1 1
2 4854 1 1 168 LYS NZ N -57.751 -56.684 38.149 1.00 . A A . 278 LYS NZ 1 1
2 4855 1 1 168 LYS O O -54.110 -53.390 31.976 1.00 . A A . 278 LYS O 1 1
2 4856 1 1 169 LEU C C -52.821 -50.832 32.588 1.00 . A A . 279 LEU C 1 1
2 4857 1 1 169 LEU CA C -54.115 -50.622 31.815 1.00 . A A . 279 LEU CA 1 1
2 4858 1 1 169 LEU CB C -54.478 -49.134 31.826 1.00 . A A . 279 LEU CB 1 1
2 4859 1 1 169 LEU CD1 C -53.328 -48.440 29.713 1.00 . A A . 279 LEU CD1 1 1
2 4860 1 1 169 LEU CD2 C -53.719 -46.762 31.510 1.00 . A A . 279 LEU CD2 1 1
2 4861 1 1 169 LEU CG C -53.420 -48.218 31.209 1.00 . A A . 279 LEU CG 1 1
2 4862 1 1 169 LEU H H -55.855 -51.006 32.672 1.00 . A A . 279 LEU H 1 1
2 4863 1 1 169 LEU HA H -53.987 -50.898 30.895 1.00 . A A . 279 LEU HA 1 1
2 4864 1 1 169 LEU HB2 H -55.313 -49.014 31.347 1.00 . A A . 279 LEU HB2 1 1
2 4865 1 1 169 LEU HB3 H -54.634 -48.857 32.742 1.00 . A A . 279 LEU HB3 1 1
2 4866 1 1 169 LEU HD11 H -52.654 -47.851 29.339 1.00 . A A . 279 LEU HD11 1 1
2 4867 1 1 169 LEU HD12 H -53.085 -49.363 29.538 1.00 . A A . 279 LEU HD12 1 1
2 4868 1 1 169 LEU HD13 H -54.187 -48.249 29.304 1.00 . A A . 279 LEU HD13 1 1
2 4869 1 1 169 LEU HD21 H -53.036 -46.202 31.109 1.00 . A A . 279 LEU HD21 1 1
2 4870 1 1 169 LEU HD22 H -54.586 -46.527 31.142 1.00 . A A . 279 LEU HD22 1 1
2 4871 1 1 169 LEU HD23 H -53.727 -46.625 32.470 1.00 . A A . 279 LEU HD23 1 1
2 4872 1 1 169 LEU HG H -52.564 -48.438 31.608 1.00 . A A . 279 LEU HG 1 1
2 4873 1 1 169 LEU N N -55.188 -51.448 32.357 1.00 . A A . 279 LEU N 1 1
2 4874 1 1 169 LEU O O -52.774 -50.694 33.811 1.00 . A A . 279 LEU O 1 1
2 4875 1 1 170 ASN C C -49.559 -50.275 31.956 1.00 . A A . 280 ASN C 1 1
2 4876 1 1 170 ASN CA C -50.475 -51.386 32.436 1.00 . A A . 280 ASN CA 1 1
2 4877 1 1 170 ASN CB C -49.940 -52.761 32.017 1.00 . A A . 280 ASN CB 1 1
2 4878 1 1 170 ASN CG C -48.502 -53.002 32.439 1.00 . A A . 280 ASN CG 1 1
2 4879 1 1 170 ASN H H -51.818 -51.290 31.011 1.00 . A A . 280 ASN H 1 1
2 4880 1 1 170 ASN HA H -50.521 -51.370 33.405 1.00 . A A . 280 ASN HA 1 1
2 4881 1 1 170 ASN HB2 H -50.503 -53.451 32.402 1.00 . A A . 280 ASN HB2 1 1
2 4882 1 1 170 ASN HB3 H -50.006 -52.847 31.053 1.00 . A A . 280 ASN HB3 1 1
2 4883 1 1 170 ASN HD21 H -47.520 -53.724 33.904 1.00 . A A . 280 ASN HD21 1 1
2 4884 1 1 170 ASN HD22 H -48.994 -53.766 34.115 1.00 . A A . 280 ASN HD22 1 1
2 4885 1 1 170 ASN N N -51.785 -51.173 31.862 1.00 . A A . 280 ASN N 1 1
2 4886 1 1 170 ASN ND2 N -48.317 -53.563 33.625 1.00 . A A . 280 ASN ND2 1 1
2 4887 1 1 170 ASN O O -49.037 -50.335 30.846 1.00 . A A . 280 ASN O 1 1
2 4888 1 1 170 ASN OD1 O -47.569 -52.694 31.700 1.00 . A A . 280 ASN OD1 1 1
2 4889 1 1 171 GLU C C -47.157 -48.397 32.185 1.00 . A A . 281 GLU C 1 1
2 4890 1 1 171 GLU CA C -48.627 -48.061 32.410 1.00 . A A . 281 GLU CA 1 1
2 4891 1 1 171 GLU CB C -48.748 -46.972 33.471 1.00 . A A . 281 GLU CB 1 1
2 4892 1 1 171 GLU CD C -50.203 -45.135 34.377 1.00 . A A . 281 GLU CD 1 1
2 4893 1 1 171 GLU CG C -50.163 -46.458 33.657 1.00 . A A . 281 GLU CG 1 1
2 4894 1 1 171 GLU H H -49.726 -49.218 33.578 1.00 . A A . 281 GLU H 1 1
2 4895 1 1 171 GLU HA H -48.999 -47.732 31.576 1.00 . A A . 281 GLU HA 1 1
2 4896 1 1 171 GLU HB2 H -48.423 -47.318 34.318 1.00 . A A . 281 GLU HB2 1 1
2 4897 1 1 171 GLU HB3 H -48.172 -46.230 33.229 1.00 . A A . 281 GLU HB3 1 1
2 4898 1 1 171 GLU HG2 H -50.587 -46.365 32.791 1.00 . A A . 281 GLU HG2 1 1
2 4899 1 1 171 GLU HG3 H -50.678 -47.111 34.157 1.00 . A A . 281 GLU HG3 1 1
2 4900 1 1 171 GLU N N -49.396 -49.248 32.785 1.00 . A A . 281 GLU N 1 1
2 4901 1 1 171 GLU O O -46.422 -47.609 31.594 1.00 . A A . 281 GLU O 1 1
2 4902 1 1 171 GLU OE1 O -50.005 -45.107 35.608 1.00 . A A . 281 GLU OE1 1 1
2 4903 1 1 171 GLU OE2 O -50.433 -44.108 33.710 1.00 . A A . 281 GLU OE2 1 1
2 4904 1 1 172 VAL C C -45.158 -50.173 30.887 1.00 . A A . 282 VAL C 1 1
2 4905 1 1 172 VAL CA C -45.402 -50.069 32.394 1.00 . A A . 282 VAL CA 1 1
2 4906 1 1 172 VAL CB C -45.213 -51.447 33.057 1.00 . A A . 282 VAL CB 1 1
2 4907 1 1 172 VAL CG1 C -43.806 -51.970 32.859 1.00 . A A . 282 VAL CG1 1 1
2 4908 1 1 172 VAL CG2 C -45.546 -51.365 34.538 1.00 . A A . 282 VAL CG2 1 1
2 4909 1 1 172 VAL H H -47.221 -50.087 33.140 1.00 . A A . 282 VAL H 1 1
2 4910 1 1 172 VAL HA H -44.759 -49.448 32.770 1.00 . A A . 282 VAL HA 1 1
2 4911 1 1 172 VAL HB H -45.821 -52.071 32.629 1.00 . A A . 282 VAL HB 1 1
2 4912 1 1 172 VAL HG11 H -43.720 -52.836 33.286 1.00 . A A . 282 VAL HG11 1 1
2 4913 1 1 172 VAL HG12 H -43.624 -52.058 31.911 1.00 . A A . 282 VAL HG12 1 1
2 4914 1 1 172 VAL HG13 H -43.173 -51.350 33.254 1.00 . A A . 282 VAL HG13 1 1
2 4915 1 1 172 VAL HG21 H -45.425 -52.236 34.946 1.00 . A A . 282 VAL HG21 1 1
2 4916 1 1 172 VAL HG22 H -44.959 -50.723 34.966 1.00 . A A . 282 VAL HG22 1 1
2 4917 1 1 172 VAL HG23 H -46.467 -51.083 34.648 1.00 . A A . 282 VAL HG23 1 1
2 4918 1 1 172 VAL N N -46.737 -49.565 32.657 1.00 . A A . 282 VAL N 1 1
2 4919 1 1 172 VAL O O -44.027 -50.024 30.418 1.00 . A A . 282 VAL O 1 1
2 4920 1 1 173 SER C C -47.403 -49.846 28.049 1.00 . A A . 283 SER C 1 1
2 4921 1 1 173 SER CA C -46.162 -50.486 28.686 1.00 . A A . 283 SER CA 1 1
2 4922 1 1 173 SER CB C -46.026 -51.953 28.265 1.00 . A A . 283 SER CB 1 1
2 4923 1 1 173 SER H H -47.023 -50.512 30.457 1.00 . A A . 283 SER H 1 1
2 4924 1 1 173 SER HA H -45.384 -49.998 28.375 1.00 . A A . 283 SER HA 1 1
2 4925 1 1 173 SER HB2 H -46.113 -52.026 27.302 1.00 . A A . 283 SER HB2 1 1
2 4926 1 1 173 SER HB3 H -45.140 -52.277 28.494 1.00 . A A . 283 SER HB3 1 1
2 4927 1 1 173 SER HG H -46.939 -52.691 29.732 1.00 . A A . 283 SER HG 1 1
2 4928 1 1 173 SER N N -46.232 -50.402 30.137 1.00 . A A . 283 SER N 1 1
2 4929 1 1 173 SER O O -47.735 -50.129 26.906 1.00 . A A . 283 SER O 1 1
2 4930 1 1 173 SER OG O -47.010 -52.764 28.898 1.00 . A A . 283 SER OG 1 1
2 4931 1 1 174 GLN C C -50.262 -49.373 27.764 1.00 . A A . 284 GLN C 1 1
2 4932 1 1 174 GLN CA C -49.351 -48.368 28.487 1.00 . A A . 284 GLN CA 1 1
2 4933 1 1 174 GLN CB C -49.236 -47.094 27.667 1.00 . A A . 284 GLN CB 1 1
2 4934 1 1 174 GLN CD C -48.940 -45.539 29.635 1.00 . A A . 284 GLN CD 1 1
2 4935 1 1 174 GLN CG C -48.383 -46.018 28.311 1.00 . A A . 284 GLN CG 1 1
2 4936 1 1 174 GLN H H -47.649 -48.552 29.481 1.00 . A A . 284 GLN H 1 1
2 4937 1 1 174 GLN HA H -49.767 -48.177 29.343 1.00 . A A . 284 GLN HA 1 1
2 4938 1 1 174 GLN HB2 H -48.862 -47.313 26.799 1.00 . A A . 284 GLN HB2 1 1
2 4939 1 1 174 GLN HB3 H -50.125 -46.739 27.511 1.00 . A A . 284 GLN HB3 1 1
2 4940 1 1 174 GLN HE21 H -47.218 -45.124 30.339 1.00 . A A . 284 GLN HE21 1 1
2 4941 1 1 174 GLN HE22 H -48.322 -44.836 31.296 1.00 . A A . 284 GLN HE22 1 1
2 4942 1 1 174 GLN HG2 H -47.486 -46.361 28.447 1.00 . A A . 284 GLN HG2 1 1
2 4943 1 1 174 GLN HG3 H -48.309 -45.264 27.704 1.00 . A A . 284 GLN HG3 1 1
2 4944 1 1 174 GLN N N -48.010 -48.904 28.784 1.00 . A A . 284 GLN N 1 1
2 4945 1 1 174 GLN NE2 N -48.057 -45.117 30.527 1.00 . A A . 284 GLN NE2 1 1
2 4946 1 1 174 GLN O O -51.000 -49.009 26.848 1.00 . A A . 284 GLN O 1 1
2 4947 1 1 174 GLN OE1 O -50.151 -45.550 29.857 1.00 . A A . 284 GLN OE1 1 1
2 4948 1 1 175 LYS C C -52.073 -52.263 28.325 1.00 . A A . 285 LYS C 1 1
2 4949 1 1 175 LYS CA C -50.967 -51.671 27.476 1.00 . A A . 285 LYS CA 1 1
2 4950 1 1 175 LYS CB C -50.021 -52.777 26.991 1.00 . A A . 285 LYS CB 1 1
2 4951 1 1 175 LYS CD C -48.192 -53.423 25.357 1.00 . A A . 285 LYS CD 1 1
2 4952 1 1 175 LYS CE C -47.422 -52.981 24.123 1.00 . A A . 285 LYS CE 1 1
2 4953 1 1 175 LYS CG C -49.253 -52.399 25.732 1.00 . A A . 285 LYS CG 1 1
2 4954 1 1 175 LYS H H -49.806 -50.895 28.880 1.00 . A A . 285 LYS H 1 1
2 4955 1 1 175 LYS HA H -51.376 -51.252 26.703 1.00 . A A . 285 LYS HA 1 1
2 4956 1 1 175 LYS HB2 H -49.390 -52.988 27.697 1.00 . A A . 285 LYS HB2 1 1
2 4957 1 1 175 LYS HB3 H -50.534 -53.582 26.820 1.00 . A A . 285 LYS HB3 1 1
2 4958 1 1 175 LYS HD2 H -47.578 -53.545 26.098 1.00 . A A . 285 LYS HD2 1 1
2 4959 1 1 175 LYS HD3 H -48.611 -54.282 25.191 1.00 . A A . 285 LYS HD3 1 1
2 4960 1 1 175 LYS HE2 H -48.033 -52.896 23.375 1.00 . A A . 285 LYS HE2 1 1
2 4961 1 1 175 LYS HE3 H -47.040 -52.103 24.279 1.00 . A A . 285 LYS HE3 1 1
2 4962 1 1 175 LYS HG2 H -49.876 -52.300 24.995 1.00 . A A . 285 LYS HG2 1 1
2 4963 1 1 175 LYS HG3 H -48.831 -51.536 25.864 1.00 . A A . 285 LYS HG3 1 1
2 4964 1 1 175 LYS HZ1 H -45.916 -53.639 23.045 1.00 . A A . 285 LYS HZ1 1 1
2 4965 1 1 175 LYS HZ2 H -45.768 -53.992 24.447 1.00 . A A . 285 LYS HZ2 1 1
2 4966 1 1 175 LYS HZ3 H -46.694 -54.731 23.604 1.00 . A A . 285 LYS HZ3 1 1
2 4967 1 1 175 LYS N N -50.237 -50.626 28.187 1.00 . A A . 285 LYS N 1 1
2 4968 1 1 175 LYS NZ N -46.343 -53.930 23.769 1.00 . A A . 285 LYS NZ 1 1
2 4969 1 1 175 LYS O O -51.890 -52.543 29.507 1.00 . A A . 285 LYS O 1 1
2 4970 1 1 176 CYS C C -54.337 -54.551 28.240 1.00 . A A . 286 CYS C 1 1
2 4971 1 1 176 CYS CA C -54.368 -53.037 28.372 1.00 . A A . 286 CYS CA 1 1
2 4972 1 1 176 CYS CB C -55.672 -52.490 27.787 1.00 . A A . 286 CYS CB 1 1
2 4973 1 1 176 CYS H H -53.370 -52.214 26.890 1.00 . A A . 286 CYS H 1 1
2 4974 1 1 176 CYS HA H -54.322 -52.807 29.314 1.00 . A A . 286 CYS HA 1 1
2 4975 1 1 176 CYS HB2 H -55.673 -52.639 26.828 1.00 . A A . 286 CYS HB2 1 1
2 4976 1 1 176 CYS HB3 H -56.416 -52.995 28.152 1.00 . A A . 286 CYS HB3 1 1
2 4977 1 1 176 CYS N N -53.226 -52.438 27.708 1.00 . A A . 286 CYS N 1 1
2 4978 1 1 176 CYS O O -54.510 -55.091 27.150 1.00 . A A . 286 CYS O 1 1
2 4979 1 1 176 CYS SG S -55.948 -50.723 28.106 1.00 . A A . 286 CYS SG 1 1
2 4980 1 1 177 GLU C C -54.344 -57.133 30.813 1.00 . A A . 287 GLU C 1 1
2 4981 1 1 177 GLU CA C -54.133 -56.674 29.374 1.00 . A A . 287 GLU CA 1 1
2 4982 1 1 177 GLU CB C -52.813 -57.210 28.832 1.00 . A A . 287 GLU CB 1 1
2 4983 1 1 177 GLU CD C -53.744 -59.395 27.987 1.00 . A A . 287 GLU CD 1 1
2 4984 1 1 177 GLU CG C -52.724 -58.717 28.878 1.00 . A A . 287 GLU CG 1 1
2 4985 1 1 177 GLU H H -53.993 -54.877 30.115 1.00 . A A . 287 GLU H 1 1
2 4986 1 1 177 GLU HA H -54.846 -57.015 28.813 1.00 . A A . 287 GLU HA 1 1
2 4987 1 1 177 GLU HB2 H -52.701 -56.912 27.916 1.00 . A A . 287 GLU HB2 1 1
2 4988 1 1 177 GLU HB3 H -52.082 -56.833 29.345 1.00 . A A . 287 GLU HB3 1 1
2 4989 1 1 177 GLU HG2 H -51.834 -58.992 28.609 1.00 . A A . 287 GLU HG2 1 1
2 4990 1 1 177 GLU HG3 H -52.850 -59.016 29.792 1.00 . A A . 287 GLU HG3 1 1
2 4991 1 1 177 GLU N N -54.134 -55.241 29.349 1.00 . A A . 287 GLU N 1 1
2 4992 1 1 177 GLU O O -55.513 -57.286 31.215 1.00 . A A . 287 GLU O 1 1
2 4993 1 1 177 GLU OXT O -53.347 -57.289 31.543 1.00 . A A . 287 GLU OXT 1 1
2 4994 1 1 177 GLU OE1 O -53.507 -59.482 26.765 1.00 . A A . 287 GLU OE1 1 1
2 4995 1 1 177 GLU OE2 O -54.792 -59.840 28.507 1.00 . A A . 287 GLU OE2 1 1
2 4996 2 2 1 CA CA CA -51.970 -34.875 26.904 1.00 . B A . 301 CA CA 1 1
3 4997 1 1 1 SER C C -14.299 -16.691 -31.077 1.00 . A A . 111 SER C 1 1
3 4998 1 1 1 SER CA C -14.346 -15.593 -32.140 1.00 . A A . 111 SER CA 1 1
3 4999 1 1 1 SER CB C -15.748 -14.991 -32.228 1.00 . A A . 111 SER CB 1 1
3 5000 1 1 1 SER HA H -13.718 -14.901 -31.878 1.00 . A A . 111 SER HA 1 1
3 5001 1 1 1 SER HB2 H -16.058 -14.756 -31.340 1.00 . A A . 111 SER HB2 1 1
3 5002 1 1 1 SER HB3 H -15.718 -14.170 -32.746 1.00 . A A . 111 SER HB3 1 1
3 5003 1 1 1 SER HG H -16.249 -16.388 -33.373 1.00 . A A . 111 SER HG 1 1
3 5004 1 1 1 SER N N -13.946 -16.118 -33.463 1.00 . A A . 111 SER N 1 1
3 5005 1 1 1 SER O O -14.337 -16.409 -29.877 1.00 . A A . 111 SER O 1 1
3 5006 1 1 1 SER OG O -16.658 -15.899 -32.826 1.00 . A A . 111 SER OG 1 1
3 5007 1 1 2 ALA C C -12.812 -19.041 -29.830 1.00 . A A . 112 ALA C 1 1
3 5008 1 1 2 ALA CA C -14.124 -19.077 -30.597 1.00 . A A . 112 ALA CA 1 1
3 5009 1 1 2 ALA CB C -14.264 -20.386 -31.354 1.00 . A A . 112 ALA CB 1 1
3 5010 1 1 2 ALA H H -14.183 -18.164 -32.348 1.00 . A A . 112 ALA H 1 1
3 5011 1 1 2 ALA HA H -14.854 -19.011 -29.961 1.00 . A A . 112 ALA HA 1 1
3 5012 1 1 2 ALA HB1 H -14.210 -21.127 -30.731 1.00 . A A . 112 ALA HB1 1 1
3 5013 1 1 2 ALA HB2 H -15.121 -20.408 -31.807 1.00 . A A . 112 ALA HB2 1 1
3 5014 1 1 2 ALA HB3 H -13.552 -20.460 -32.007 1.00 . A A . 112 ALA HB3 1 1
3 5015 1 1 2 ALA N N -14.203 -17.947 -31.516 1.00 . A A . 112 ALA N 1 1
3 5016 1 1 2 ALA O O -12.750 -19.408 -28.657 1.00 . A A . 112 ALA O 1 1
3 5017 1 1 3 SER C C -10.211 -16.945 -29.584 1.00 . A A . 113 SER C 1 1
3 5018 1 1 3 SER CA C -10.465 -18.423 -29.889 1.00 . A A . 113 SER CA 1 1
3 5019 1 1 3 SER CB C -9.386 -18.983 -30.815 1.00 . A A . 113 SER CB 1 1
3 5020 1 1 3 SER H H -11.799 -18.359 -31.334 1.00 . A A . 113 SER H 1 1
3 5021 1 1 3 SER HA H -10.437 -18.915 -29.053 1.00 . A A . 113 SER HA 1 1
3 5022 1 1 3 SER HB2 H -9.348 -18.457 -31.629 1.00 . A A . 113 SER HB2 1 1
3 5023 1 1 3 SER HB3 H -8.518 -18.909 -30.389 1.00 . A A . 113 SER HB3 1 1
3 5024 1 1 3 SER HG H -9.051 -20.633 -31.643 1.00 . A A . 113 SER HG 1 1
3 5025 1 1 3 SER N N -11.770 -18.585 -30.504 1.00 . A A . 113 SER N 1 1
3 5026 1 1 3 SER O O -9.144 -16.402 -29.889 1.00 . A A . 113 SER O 1 1
3 5027 1 1 3 SER OG O -9.651 -20.341 -31.133 1.00 . A A . 113 SER OG 1 1
3 5028 1 1 4 ARG C C -9.996 -14.580 -27.726 1.00 . A A . 114 ARG C 1 1
3 5029 1 1 4 ARG CA C -11.157 -14.883 -28.661 1.00 . A A . 114 ARG CA 1 1
3 5030 1 1 4 ARG CB C -12.475 -14.427 -28.031 1.00 . A A . 114 ARG CB 1 1
3 5031 1 1 4 ARG CD C -14.210 -14.759 -26.257 1.00 . A A . 114 ARG CD 1 1
3 5032 1 1 4 ARG CG C -12.861 -15.203 -26.785 1.00 . A A . 114 ARG CG 1 1
3 5033 1 1 4 ARG CZ C -15.941 -15.768 -24.830 1.00 . A A . 114 ARG CZ 1 1
3 5034 1 1 4 ARG H H -11.953 -16.683 -28.759 1.00 . A A . 114 ARG H 1 1
3 5035 1 1 4 ARG HA H -11.014 -14.393 -29.486 1.00 . A A . 114 ARG HA 1 1
3 5036 1 1 4 ARG HB2 H -12.407 -13.485 -27.807 1.00 . A A . 114 ARG HB2 1 1
3 5037 1 1 4 ARG HB3 H -13.183 -14.512 -28.687 1.00 . A A . 114 ARG HB3 1 1
3 5038 1 1 4 ARG HD2 H -14.155 -13.835 -25.964 1.00 . A A . 114 ARG HD2 1 1
3 5039 1 1 4 ARG HD3 H -14.864 -14.790 -26.973 1.00 . A A . 114 ARG HD3 1 1
3 5040 1 1 4 ARG HE H -14.069 -15.997 -24.676 1.00 . A A . 114 ARG HE 1 1
3 5041 1 1 4 ARG HG2 H -12.887 -16.152 -26.988 1.00 . A A . 114 ARG HG2 1 1
3 5042 1 1 4 ARG HG3 H -12.186 -15.077 -26.100 1.00 . A A . 114 ARG HG3 1 1
3 5043 1 1 4 ARG HH11 H -16.674 -14.713 -26.237 1.00 . A A . 114 ARG HH11 1 1
3 5044 1 1 4 ARG HH12 H -17.714 -15.308 -25.352 1.00 . A A . 114 ARG HH12 1 1
3 5045 1 1 4 ARG HH21 H -15.666 -16.913 -23.331 1.00 . A A . 114 ARG HH21 1 1
3 5046 1 1 4 ARG HH22 H -17.106 -16.637 -23.596 1.00 . A A . 114 ARG HH22 1 1
3 5047 1 1 4 ARG N N -11.216 -16.303 -28.986 1.00 . A A . 114 ARG N 1 1
3 5048 1 1 4 ARG NE N -14.663 -15.594 -25.150 1.00 . A A . 114 ARG NE 1 1
3 5049 1 1 4 ARG NH1 N -16.887 -15.196 -25.558 1.00 . A A . 114 ARG NH1 1 1
3 5050 1 1 4 ARG NH2 N -16.276 -16.528 -23.798 1.00 . A A . 114 ARG NH2 1 1
3 5051 1 1 4 ARG O O -9.662 -15.370 -26.841 1.00 . A A . 114 ARG O 1 1
3 5052 1 1 5 SER C C -8.701 -12.366 -25.858 1.00 . A A . 115 SER C 1 1
3 5053 1 1 5 SER CA C -8.243 -13.010 -27.159 1.00 . A A . 115 SER CA 1 1
3 5054 1 1 5 SER CB C -7.411 -12.020 -27.967 1.00 . A A . 115 SER CB 1 1
3 5055 1 1 5 SER H H -9.617 -12.877 -28.557 1.00 . A A . 115 SER H 1 1
3 5056 1 1 5 SER HA H -7.702 -13.786 -26.942 1.00 . A A . 115 SER HA 1 1
3 5057 1 1 5 SER HB2 H -7.851 -11.157 -27.981 1.00 . A A . 115 SER HB2 1 1
3 5058 1 1 5 SER HB3 H -6.549 -11.893 -27.542 1.00 . A A . 115 SER HB3 1 1
3 5059 1 1 5 SER HG H -6.769 -11.929 -29.724 1.00 . A A . 115 SER HG 1 1
3 5060 1 1 5 SER N N -9.383 -13.434 -27.945 1.00 . A A . 115 SER N 1 1
3 5061 1 1 5 SER O O -7.952 -12.305 -24.885 1.00 . A A . 115 SER O 1 1
3 5062 1 1 5 SER OG O -7.227 -12.485 -29.292 1.00 . A A . 115 SER OG 1 1
3 5063 1 1 6 ILE C C -11.360 -12.293 -23.918 1.00 . A A . 116 ILE C 1 1
3 5064 1 1 6 ILE CA C -10.517 -11.275 -24.675 1.00 . A A . 116 ILE CA 1 1
3 5065 1 1 6 ILE CB C -11.397 -10.058 -25.040 1.00 . A A . 116 ILE CB 1 1
3 5066 1 1 6 ILE CD1 C -11.355 -7.757 -26.126 1.00 . A A . 116 ILE CD1 1 1
3 5067 1 1 6 ILE CG1 C -10.547 -8.952 -25.671 1.00 . A A . 116 ILE CG1 1 1
3 5068 1 1 6 ILE CG2 C -12.123 -9.528 -23.813 1.00 . A A . 116 ILE CG2 1 1
3 5069 1 1 6 ILE H H -10.450 -11.885 -26.544 1.00 . A A . 116 ILE H 1 1
3 5070 1 1 6 ILE HA H -9.787 -10.974 -24.111 1.00 . A A . 116 ILE HA 1 1
3 5071 1 1 6 ILE HB H -12.060 -10.348 -25.686 1.00 . A A . 116 ILE HB 1 1
3 5072 1 1 6 ILE HD11 H -10.762 -7.094 -26.516 1.00 . A A . 116 ILE HD11 1 1
3 5073 1 1 6 ILE HD12 H -12.004 -8.038 -26.790 1.00 . A A . 116 ILE HD12 1 1
3 5074 1 1 6 ILE HD13 H -11.816 -7.370 -25.366 1.00 . A A . 116 ILE HD13 1 1
3 5075 1 1 6 ILE HG12 H -9.881 -8.659 -25.029 1.00 . A A . 116 ILE HG12 1 1
3 5076 1 1 6 ILE HG13 H -10.067 -9.317 -26.431 1.00 . A A . 116 ILE HG13 1 1
3 5077 1 1 6 ILE HG21 H -12.669 -8.765 -24.063 1.00 . A A . 116 ILE HG21 1 1
3 5078 1 1 6 ILE HG22 H -12.691 -10.224 -23.446 1.00 . A A . 116 ILE HG22 1 1
3 5079 1 1 6 ILE HG23 H -11.474 -9.255 -23.146 1.00 . A A . 116 ILE HG23 1 1
3 5080 1 1 6 ILE N N -9.932 -11.877 -25.858 1.00 . A A . 116 ILE N 1 1
3 5081 1 1 6 ILE O O -12.329 -12.836 -24.454 1.00 . A A . 116 ILE O 1 1
3 5082 1 1 7 GLN C C -12.703 -12.572 -20.981 1.00 . A A . 117 GLN C 1 1
3 5083 1 1 7 GLN CA C -11.741 -13.423 -21.807 1.00 . A A . 117 GLN CA 1 1
3 5084 1 1 7 GLN CB C -10.811 -14.222 -20.900 1.00 . A A . 117 GLN CB 1 1
3 5085 1 1 7 GLN CD C -8.999 -15.986 -20.761 1.00 . A A . 117 GLN CD 1 1
3 5086 1 1 7 GLN CG C -9.906 -15.177 -21.666 1.00 . A A . 117 GLN CG 1 1
3 5087 1 1 7 GLN H H -10.247 -12.256 -22.333 1.00 . A A . 117 GLN H 1 1
3 5088 1 1 7 GLN HA H -12.255 -14.050 -22.340 1.00 . A A . 117 GLN HA 1 1
3 5089 1 1 7 GLN HB2 H -10.264 -13.608 -20.386 1.00 . A A . 117 GLN HB2 1 1
3 5090 1 1 7 GLN HB3 H -11.343 -14.728 -20.266 1.00 . A A . 117 GLN HB3 1 1
3 5091 1 1 7 GLN HE21 H -7.614 -16.126 -22.069 1.00 . A A . 117 GLN HE21 1 1
3 5092 1 1 7 GLN HE22 H -7.280 -16.817 -20.792 1.00 . A A . 117 GLN HE22 1 1
3 5093 1 1 7 GLN HG2 H -10.453 -15.782 -22.192 1.00 . A A . 117 GLN HG2 1 1
3 5094 1 1 7 GLN HG3 H -9.363 -14.670 -22.290 1.00 . A A . 117 GLN HG3 1 1
3 5095 1 1 7 GLN N N -10.969 -12.564 -22.685 1.00 . A A . 117 GLN N 1 1
3 5096 1 1 7 GLN NE2 N -7.826 -16.352 -21.267 1.00 . A A . 117 GLN NE2 1 1
3 5097 1 1 7 GLN O O -12.336 -11.500 -20.494 1.00 . A A . 117 GLN O 1 1
3 5098 1 1 7 GLN OE1 O -9.348 -16.286 -19.620 1.00 . A A . 117 GLN OE1 1 1
3 5099 1 1 8 HIS C C -15.012 -12.453 -18.684 1.00 . A A . 118 HIS C 1 1
3 5100 1 1 8 HIS CA C -14.981 -12.254 -20.196 1.00 . A A . 118 HIS CA 1 1
3 5101 1 1 8 HIS CB C -16.351 -12.590 -20.807 1.00 . A A . 118 HIS CB 1 1
3 5102 1 1 8 HIS CD2 C -17.457 -10.249 -20.653 1.00 . A A . 118 HIS CD2 1 1
3 5103 1 1 8 HIS CE1 C -19.352 -10.837 -19.728 1.00 . A A . 118 HIS CE1 1 1
3 5104 1 1 8 HIS CG C -17.420 -11.589 -20.474 1.00 . A A . 118 HIS CG 1 1
3 5105 1 1 8 HIS H H -14.181 -13.831 -21.076 1.00 . A A . 118 HIS H 1 1
3 5106 1 1 8 HIS HA H -14.781 -11.320 -20.366 1.00 . A A . 118 HIS HA 1 1
3 5107 1 1 8 HIS HB2 H -16.262 -12.648 -21.772 1.00 . A A . 118 HIS HB2 1 1
3 5108 1 1 8 HIS HB3 H -16.630 -13.466 -20.496 1.00 . A A . 118 HIS HB3 1 1
3 5109 1 1 8 HIS HD2 H -16.787 -9.724 -21.027 1.00 . A A . 118 HIS HD2 1 1
3 5110 1 1 8 HIS HE1 H -20.204 -10.803 -19.356 1.00 . A A . 118 HIS HE1 1 1
3 5111 1 1 8 HIS HE2 H -18.937 -8.990 -20.179 1.00 . A A . 118 HIS HE2 1 1
3 5112 1 1 8 HIS N N -13.932 -13.048 -20.824 1.00 . A A . 118 HIS N 1 1
3 5113 1 1 8 HIS ND1 N -18.625 -11.926 -19.891 1.00 . A A . 118 HIS ND1 1 1
3 5114 1 1 8 HIS NE2 N -18.668 -9.807 -20.180 1.00 . A A . 118 HIS NE2 1 1
3 5115 1 1 8 HIS O O -15.795 -11.813 -17.991 1.00 . A A . 118 HIS O 1 1
3 5116 1 1 9 CYS C C -12.665 -13.899 -16.322 1.00 . A A . 119 CYS C 1 1
3 5117 1 1 9 CYS CA C -14.079 -13.533 -16.726 1.00 . A A . 119 CYS CA 1 1
3 5118 1 1 9 CYS CB C -15.051 -14.616 -16.245 1.00 . A A . 119 CYS CB 1 1
3 5119 1 1 9 CYS H H -13.633 -13.821 -18.634 1.00 . A A . 119 CYS H 1 1
3 5120 1 1 9 CYS HA H -14.327 -12.695 -16.305 1.00 . A A . 119 CYS HA 1 1
3 5121 1 1 9 CYS HB2 H -15.931 -14.441 -16.616 1.00 . A A . 119 CYS HB2 1 1
3 5122 1 1 9 CYS HB3 H -14.764 -15.476 -16.589 1.00 . A A . 119 CYS HB3 1 1
3 5123 1 1 9 CYS N N -14.166 -13.332 -18.169 1.00 . A A . 119 CYS N 1 1
3 5124 1 1 9 CYS O O -11.918 -14.499 -17.099 1.00 . A A . 119 CYS O 1 1
3 5125 1 1 9 CYS SG S -15.180 -14.713 -14.427 1.00 . A A . 119 CYS SG 1 1
3 5126 1 1 10 ASN C C -11.082 -14.837 -13.506 1.00 . A A . 120 ASN C 1 1
3 5127 1 1 10 ASN CA C -10.990 -13.767 -14.565 1.00 . A A . 120 ASN CA 1 1
3 5128 1 1 10 ASN CB C -10.425 -12.496 -13.929 1.00 . A A . 120 ASN CB 1 1
3 5129 1 1 10 ASN CG C -9.288 -11.896 -14.724 1.00 . A A . 120 ASN CG 1 1
3 5130 1 1 10 ASN H H -12.820 -13.076 -14.577 1.00 . A A . 120 ASN H 1 1
3 5131 1 1 10 ASN HA H -10.407 -14.061 -15.284 1.00 . A A . 120 ASN HA 1 1
3 5132 1 1 10 ASN HB2 H -11.135 -11.840 -13.843 1.00 . A A . 120 ASN HB2 1 1
3 5133 1 1 10 ASN HB3 H -10.116 -12.698 -13.033 1.00 . A A . 120 ASN HB3 1 1
3 5134 1 1 10 ASN HD21 H -8.504 -10.199 -15.064 1.00 . A A . 120 ASN HD21 1 1
3 5135 1 1 10 ASN HD22 H -9.684 -10.126 -14.157 1.00 . A A . 120 ASN HD22 1 1
3 5136 1 1 10 ASN N N -12.301 -13.507 -15.111 1.00 . A A . 120 ASN N 1 1
3 5137 1 1 10 ASN ND2 N -9.142 -10.589 -14.638 1.00 . A A . 120 ASN ND2 1 1
3 5138 1 1 10 ASN O O -10.341 -15.821 -13.517 1.00 . A A . 120 ASN O 1 1
3 5139 1 1 10 ASN OD1 O -8.541 -12.603 -15.397 1.00 . A A . 120 ASN OD1 1 1
3 5140 1 1 11 ILE C C -13.016 -16.693 -11.691 1.00 . A A . 121 ILE C 1 1
3 5141 1 1 11 ILE CA C -12.133 -15.469 -11.424 1.00 . A A . 121 ILE CA 1 1
3 5142 1 1 11 ILE CB C -12.706 -14.658 -10.259 1.00 . A A . 121 ILE CB 1 1
3 5143 1 1 11 ILE CD1 C -14.790 -13.450 -9.500 1.00 . A A . 121 ILE CD1 1 1
3 5144 1 1 11 ILE CG1 C -14.033 -14.032 -10.658 1.00 . A A . 121 ILE CG1 1 1
3 5145 1 1 11 ILE CG2 C -11.718 -13.588 -9.816 1.00 . A A . 121 ILE CG2 1 1
3 5146 1 1 11 ILE H H -12.567 -13.978 -12.617 1.00 . A A . 121 ILE H 1 1
3 5147 1 1 11 ILE HA H -11.248 -15.797 -11.199 1.00 . A A . 121 ILE HA 1 1
3 5148 1 1 11 ILE HB H -12.861 -15.255 -9.510 1.00 . A A . 121 ILE HB 1 1
3 5149 1 1 11 ILE HD11 H -15.623 -13.067 -9.816 1.00 . A A . 121 ILE HD11 1 1
3 5150 1 1 11 ILE HD12 H -14.981 -14.147 -8.854 1.00 . A A . 121 ILE HD12 1 1
3 5151 1 1 11 ILE HD13 H -14.257 -12.757 -9.079 1.00 . A A . 121 ILE HD13 1 1
3 5152 1 1 11 ILE HG12 H -13.870 -13.334 -11.313 1.00 . A A . 121 ILE HG12 1 1
3 5153 1 1 11 ILE HG13 H -14.583 -14.704 -11.090 1.00 . A A . 121 ILE HG13 1 1
3 5154 1 1 11 ILE HG21 H -12.095 -13.084 -9.078 1.00 . A A . 121 ILE HG21 1 1
3 5155 1 1 11 ILE HG22 H -10.892 -14.009 -9.530 1.00 . A A . 121 ILE HG22 1 1
3 5156 1 1 11 ILE HG23 H -11.535 -12.990 -10.557 1.00 . A A . 121 ILE HG23 1 1
3 5157 1 1 11 ILE N N -12.000 -14.623 -12.585 1.00 . A A . 121 ILE N 1 1
3 5158 1 1 11 ILE O O -13.222 -17.087 -12.836 1.00 . A A . 121 ILE O 1 1
3 5159 1 1 12 ARG C C -15.613 -18.216 -9.829 1.00 . A A . 122 ARG C 1 1
3 5160 1 1 12 ARG CA C -14.377 -18.450 -10.682 1.00 . A A . 122 ARG CA 1 1
3 5161 1 1 12 ARG CB C -13.657 -19.720 -10.249 1.00 . A A . 122 ARG CB 1 1
3 5162 1 1 12 ARG CD C -11.833 -19.011 -8.669 1.00 . A A . 122 ARG CD 1 1
3 5163 1 1 12 ARG CG C -13.170 -19.725 -8.809 1.00 . A A . 122 ARG CG 1 1
3 5164 1 1 12 ARG CZ C -9.833 -18.824 -10.099 1.00 . A A . 122 ARG CZ 1 1
3 5165 1 1 12 ARG H H -13.321 -17.046 -9.805 1.00 . A A . 122 ARG H 1 1
3 5166 1 1 12 ARG HA H -14.649 -18.566 -11.606 1.00 . A A . 122 ARG HA 1 1
3 5167 1 1 12 ARG HB2 H -14.254 -20.474 -10.376 1.00 . A A . 122 ARG HB2 1 1
3 5168 1 1 12 ARG HB3 H -12.895 -19.860 -10.833 1.00 . A A . 122 ARG HB3 1 1
3 5169 1 1 12 ARG HD2 H -11.953 -18.062 -8.831 1.00 . A A . 122 ARG HD2 1 1
3 5170 1 1 12 ARG HD3 H -11.510 -19.104 -7.759 1.00 . A A . 122 ARG HD3 1 1
3 5171 1 1 12 ARG HE H -10.901 -20.367 -9.833 1.00 . A A . 122 ARG HE 1 1
3 5172 1 1 12 ARG HG2 H -13.830 -19.293 -8.242 1.00 . A A . 122 ARG HG2 1 1
3 5173 1 1 12 ARG HG3 H -13.084 -20.640 -8.498 1.00 . A A . 122 ARG HG3 1 1
3 5174 1 1 12 ARG HH11 H -10.198 -17.223 -9.131 1.00 . A A . 122 ARG HH11 1 1
3 5175 1 1 12 ARG HH12 H -9.015 -17.104 -10.030 1.00 . A A . 122 ARG HH12 1 1
3 5176 1 1 12 ARG HH21 H -9.093 -20.181 -11.221 1.00 . A A . 122 ARG HH21 1 1
3 5177 1 1 12 ARG HH22 H -8.346 -18.894 -11.295 1.00 . A A . 122 ARG HH22 1 1
3 5178 1 1 12 ARG N N -13.498 -17.298 -10.608 1.00 . A A . 122 ARG N 1 1
3 5179 1 1 12 ARG NE N -10.836 -19.542 -9.597 1.00 . A A . 122 ARG NE 1 1
3 5180 1 1 12 ARG NH1 N -9.662 -17.570 -9.708 1.00 . A A . 122 ARG NH1 1 1
3 5181 1 1 12 ARG NH2 N -8.991 -19.363 -10.975 1.00 . A A . 122 ARG NH2 1 1
3 5182 1 1 12 ARG O O -15.512 -17.714 -8.710 1.00 . A A . 122 ARG O 1 1
3 5183 1 1 13 CYS C C -18.769 -19.604 -9.355 1.00 . A A . 123 CYS C 1 1
3 5184 1 1 13 CYS CA C -18.028 -18.308 -9.674 1.00 . A A . 123 CYS CA 1 1
3 5185 1 1 13 CYS CB C -18.897 -17.396 -10.530 1.00 . A A . 123 CYS CB 1 1
3 5186 1 1 13 CYS H H -16.856 -18.941 -11.127 1.00 . A A . 123 CYS H 1 1
3 5187 1 1 13 CYS HA H -17.832 -17.876 -8.828 1.00 . A A . 123 CYS HA 1 1
3 5188 1 1 13 CYS HB2 H -19.065 -17.826 -11.384 1.00 . A A . 123 CYS HB2 1 1
3 5189 1 1 13 CYS HB3 H -19.758 -17.279 -10.098 1.00 . A A . 123 CYS HB3 1 1
3 5190 1 1 13 CYS N N -16.772 -18.559 -10.362 1.00 . A A . 123 CYS N 1 1
3 5191 1 1 13 CYS O O -18.614 -20.609 -10.054 1.00 . A A . 123 CYS O 1 1
3 5192 1 1 13 CYS SG S -18.150 -15.763 -10.822 1.00 . A A . 123 CYS SG 1 1
3 5193 1 1 14 MET C C -21.801 -20.295 -7.588 1.00 . A A . 124 MET C 1 1
3 5194 1 1 14 MET CA C -20.372 -20.729 -7.888 1.00 . A A . 124 MET CA 1 1
3 5195 1 1 14 MET CB C -19.779 -21.383 -6.634 1.00 . A A . 124 MET CB 1 1
3 5196 1 1 14 MET CE C -18.859 -23.795 -4.858 1.00 . A A . 124 MET CE 1 1
3 5197 1 1 14 MET CG C -18.354 -21.888 -6.808 1.00 . A A . 124 MET CG 1 1
3 5198 1 1 14 MET H H -19.681 -18.880 -7.799 1.00 . A A . 124 MET H 1 1
3 5199 1 1 14 MET HA H -20.363 -21.372 -8.614 1.00 . A A . 124 MET HA 1 1
3 5200 1 1 14 MET HB2 H -19.797 -20.742 -5.907 1.00 . A A . 124 MET HB2 1 1
3 5201 1 1 14 MET HB3 H -20.345 -22.126 -6.371 1.00 . A A . 124 MET HB3 1 1
3 5202 1 1 14 MET HE1 H -18.596 -24.236 -4.035 1.00 . A A . 124 MET HE1 1 1
3 5203 1 1 14 MET HE2 H -19.727 -23.380 -4.738 1.00 . A A . 124 MET HE2 1 1
3 5204 1 1 14 MET HE3 H -18.910 -24.449 -5.572 1.00 . A A . 124 MET HE3 1 1
3 5205 1 1 14 MET HG2 H -18.342 -22.581 -7.487 1.00 . A A . 124 MET HG2 1 1
3 5206 1 1 14 MET HG3 H -17.796 -21.164 -7.131 1.00 . A A . 124 MET HG3 1 1
3 5207 1 1 14 MET N N -19.578 -19.572 -8.298 1.00 . A A . 124 MET N 1 1
3 5208 1 1 14 MET O O -22.080 -19.100 -7.506 1.00 . A A . 124 MET O 1 1
3 5209 1 1 14 MET SD S -17.651 -22.543 -5.278 1.00 . A A . 124 MET SD 1 1
3 5210 1 1 15 ASN C C -24.847 -20.089 -7.941 1.00 . A A . 125 ASN C 1 1
3 5211 1 1 15 ASN CA C -24.082 -21.018 -7.005 1.00 . A A . 125 ASN CA 1 1
3 5212 1 1 15 ASN CB C -24.104 -20.444 -5.581 1.00 . A A . 125 ASN CB 1 1
3 5213 1 1 15 ASN CG C -23.697 -21.454 -4.526 1.00 . A A . 125 ASN CG 1 1
3 5214 1 1 15 ASN H H -22.535 -22.093 -7.626 1.00 . A A . 125 ASN H 1 1
3 5215 1 1 15 ASN HA H -24.527 -21.880 -7.012 1.00 . A A . 125 ASN HA 1 1
3 5216 1 1 15 ASN HB2 H -23.508 -19.680 -5.537 1.00 . A A . 125 ASN HB2 1 1
3 5217 1 1 15 ASN HB3 H -24.996 -20.119 -5.383 1.00 . A A . 125 ASN HB3 1 1
3 5218 1 1 15 ASN HD21 H -22.899 -21.492 -2.794 1.00 . A A . 125 ASN HD21 1 1
3 5219 1 1 15 ASN HD22 H -23.028 -20.113 -3.345 1.00 . A A . 125 ASN HD22 1 1
3 5220 1 1 15 ASN N N -22.703 -21.267 -7.456 1.00 . A A . 125 ASN N 1 1
3 5221 1 1 15 ASN ND2 N -23.144 -20.962 -3.426 1.00 . A A . 125 ASN ND2 1 1
3 5222 1 1 15 ASN O O -25.415 -19.084 -7.503 1.00 . A A . 125 ASN O 1 1
3 5223 1 1 15 ASN OD1 O -23.884 -22.661 -4.692 1.00 . A A . 125 ASN OD1 1 1
3 5224 1 1 16 GLY C C -25.076 -18.219 -10.304 1.00 . A A . 126 GLY C 1 1
3 5225 1 1 16 GLY CA C -25.624 -19.627 -10.174 1.00 . A A . 126 GLY CA 1 1
3 5226 1 1 16 GLY H H -24.467 -21.103 -9.562 1.00 . A A . 126 GLY H 1 1
3 5227 1 1 16 GLY HA2 H -25.607 -20.060 -11.042 1.00 . A A . 126 GLY HA2 1 1
3 5228 1 1 16 GLY HA3 H -26.553 -19.585 -9.895 1.00 . A A . 126 GLY HA3 1 1
3 5229 1 1 16 GLY N N -24.873 -20.424 -9.225 1.00 . A A . 126 GLY N 1 1
3 5230 1 1 16 GLY O O -25.811 -17.278 -10.586 1.00 . A A . 126 GLY O 1 1
3 5231 1 1 17 GLY C C -22.490 -16.654 -11.588 1.00 . A A . 127 GLY C 1 1
3 5232 1 1 17 GLY CA C -23.161 -16.783 -10.245 1.00 . A A . 127 GLY CA 1 1
3 5233 1 1 17 GLY H H -23.248 -18.710 -9.878 1.00 . A A . 127 GLY H 1 1
3 5234 1 1 17 GLY HA2 H -23.829 -16.087 -10.145 1.00 . A A . 127 GLY HA2 1 1
3 5235 1 1 17 GLY HA3 H -22.509 -16.653 -9.539 1.00 . A A . 127 GLY HA3 1 1
3 5236 1 1 17 GLY N N -23.781 -18.073 -10.100 1.00 . A A . 127 GLY N 1 1
3 5237 1 1 17 GLY O O -21.682 -17.503 -11.964 1.00 . A A . 127 GLY O 1 1
3 5238 1 1 18 SER C C -20.811 -14.919 -13.512 1.00 . A A . 128 SER C 1 1
3 5239 1 1 18 SER CA C -22.245 -15.408 -13.643 1.00 . A A . 128 SER CA 1 1
3 5240 1 1 18 SER CB C -23.074 -14.406 -14.452 1.00 . A A . 128 SER CB 1 1
3 5241 1 1 18 SER H H -23.404 -15.018 -12.089 1.00 . A A . 128 SER H 1 1
3 5242 1 1 18 SER HA H -22.242 -16.257 -14.114 1.00 . A A . 128 SER HA 1 1
3 5243 1 1 18 SER HB2 H -22.999 -13.524 -14.053 1.00 . A A . 128 SER HB2 1 1
3 5244 1 1 18 SER HB3 H -22.720 -14.341 -15.352 1.00 . A A . 128 SER HB3 1 1
3 5245 1 1 18 SER HG H -24.870 -14.228 -14.949 1.00 . A A . 128 SER HG 1 1
3 5246 1 1 18 SER N N -22.833 -15.616 -12.327 1.00 . A A . 128 SER N 1 1
3 5247 1 1 18 SER O O -20.543 -13.921 -12.840 1.00 . A A . 128 SER O 1 1
3 5248 1 1 18 SER OG O -24.435 -14.792 -14.503 1.00 . A A . 128 SER OG 1 1
3 5249 1 1 19 CYS C C -18.255 -14.115 -15.076 1.00 . A A . 129 CYS C 1 1
3 5250 1 1 19 CYS CA C -18.497 -15.293 -14.148 1.00 . A A . 129 CYS CA 1 1
3 5251 1 1 19 CYS CB C -17.688 -16.503 -14.622 1.00 . A A . 129 CYS CB 1 1
3 5252 1 1 19 CYS H H -20.095 -16.331 -14.623 1.00 . A A . 129 CYS H 1 1
3 5253 1 1 19 CYS HA H -18.221 -15.053 -13.250 1.00 . A A . 129 CYS HA 1 1
3 5254 1 1 19 CYS HB2 H -18.133 -17.309 -14.316 1.00 . A A . 129 CYS HB2 1 1
3 5255 1 1 19 CYS HB3 H -17.704 -16.522 -15.592 1.00 . A A . 129 CYS HB3 1 1
3 5256 1 1 19 CYS N N -19.906 -15.631 -14.159 1.00 . A A . 129 CYS N 1 1
3 5257 1 1 19 CYS O O -18.187 -14.288 -16.295 1.00 . A A . 129 CYS O 1 1
3 5258 1 1 19 CYS SG S -15.945 -16.561 -14.070 1.00 . A A . 129 CYS SG 1 1
3 5259 1 1 20 SER C C -16.791 -10.902 -14.760 1.00 . A A . 130 SER C 1 1
3 5260 1 1 20 SER CA C -17.955 -11.716 -15.307 1.00 . A A . 130 SER CA 1 1
3 5261 1 1 20 SER CB C -19.252 -10.892 -15.296 1.00 . A A . 130 SER CB 1 1
3 5262 1 1 20 SER H H -18.164 -12.784 -13.666 1.00 . A A . 130 SER H 1 1
3 5263 1 1 20 SER HA H -17.748 -11.961 -16.222 1.00 . A A . 130 SER HA 1 1
3 5264 1 1 20 SER HB2 H -19.477 -10.649 -14.384 1.00 . A A . 130 SER HB2 1 1
3 5265 1 1 20 SER HB3 H -19.116 -10.065 -15.784 1.00 . A A . 130 SER HB3 1 1
3 5266 1 1 20 SER HG H -21.026 -11.153 -15.860 1.00 . A A . 130 SER HG 1 1
3 5267 1 1 20 SER N N -18.139 -12.919 -14.514 1.00 . A A . 130 SER N 1 1
3 5268 1 1 20 SER O O -16.795 -10.511 -13.592 1.00 . A A . 130 SER O 1 1
3 5269 1 1 20 SER OG O -20.329 -11.621 -15.878 1.00 . A A . 130 SER OG 1 1
3 5270 1 1 21 ASP C C -13.986 -10.462 -13.946 1.00 . A A . 131 ASP C 1 1
3 5271 1 1 21 ASP CA C -14.613 -9.904 -15.216 1.00 . A A . 131 ASP CA 1 1
3 5272 1 1 21 ASP CB C -14.930 -8.418 -15.078 1.00 . A A . 131 ASP CB 1 1
3 5273 1 1 21 ASP CG C -13.686 -7.557 -15.078 1.00 . A A . 131 ASP CG 1 1
3 5274 1 1 21 ASP H H -15.804 -10.874 -16.433 1.00 . A A . 131 ASP H 1 1
3 5275 1 1 21 ASP HA H -13.952 -10.016 -15.917 1.00 . A A . 131 ASP HA 1 1
3 5276 1 1 21 ASP HB2 H -15.509 -8.145 -15.807 1.00 . A A . 131 ASP HB2 1 1
3 5277 1 1 21 ASP HB3 H -15.422 -8.271 -14.255 1.00 . A A . 131 ASP HB3 1 1
3 5278 1 1 21 ASP N N -15.800 -10.633 -15.607 1.00 . A A . 131 ASP N 1 1
3 5279 1 1 21 ASP O O -13.521 -11.593 -13.919 1.00 . A A . 131 ASP O 1 1
3 5280 1 1 21 ASP OD1 O -13.270 -7.091 -13.990 1.00 . A A . 131 ASP OD1 1 1
3 5281 1 1 21 ASP OD2 O -13.109 -7.348 -16.161 1.00 . A A . 131 ASP OD2 1 1
3 5282 1 1 22 ASP C C -14.393 -10.067 -10.502 1.00 . A A . 132 ASP C 1 1
3 5283 1 1 22 ASP CA C -13.366 -10.064 -11.633 1.00 . A A . 132 ASP CA 1 1
3 5284 1 1 22 ASP CB C -12.224 -9.087 -11.323 1.00 . A A . 132 ASP CB 1 1
3 5285 1 1 22 ASP CG C -11.338 -9.534 -10.175 1.00 . A A . 132 ASP CG 1 1
3 5286 1 1 22 ASP H H -14.409 -8.916 -12.848 1.00 . A A . 132 ASP H 1 1
3 5287 1 1 22 ASP HA H -12.995 -10.956 -11.719 1.00 . A A . 132 ASP HA 1 1
3 5288 1 1 22 ASP HB2 H -11.680 -8.975 -12.118 1.00 . A A . 132 ASP HB2 1 1
3 5289 1 1 22 ASP HB3 H -12.600 -8.218 -11.113 1.00 . A A . 132 ASP HB3 1 1
3 5290 1 1 22 ASP N N -14.015 -9.680 -12.875 1.00 . A A . 132 ASP N 1 1
3 5291 1 1 22 ASP O O -14.132 -9.620 -9.387 1.00 . A A . 132 ASP O 1 1
3 5292 1 1 22 ASP OD1 O -10.603 -10.528 -10.337 1.00 . A A . 132 ASP OD1 1 1
3 5293 1 1 22 ASP OD2 O -11.347 -8.869 -9.117 1.00 . A A . 132 ASP OD2 1 1
3 5294 1 1 23 HIS C C -17.775 -11.518 -10.349 1.00 . A A . 133 HIS C 1 1
3 5295 1 1 23 HIS CA C -16.650 -10.631 -9.836 1.00 . A A . 133 HIS CA 1 1
3 5296 1 1 23 HIS CB C -17.159 -9.229 -9.489 1.00 . A A . 133 HIS CB 1 1
3 5297 1 1 23 HIS CD2 C -17.836 -8.454 -11.875 1.00 . A A . 133 HIS CD2 1 1
3 5298 1 1 23 HIS CE1 C -19.666 -7.387 -11.358 1.00 . A A . 133 HIS CE1 1 1
3 5299 1 1 23 HIS CG C -18.003 -8.564 -10.540 1.00 . A A . 133 HIS CG 1 1
3 5300 1 1 23 HIS H H -15.791 -10.833 -11.599 1.00 . A A . 133 HIS H 1 1
3 5301 1 1 23 HIS HA H -16.303 -11.035 -9.025 1.00 . A A . 133 HIS HA 1 1
3 5302 1 1 23 HIS HB2 H -17.677 -9.283 -8.670 1.00 . A A . 133 HIS HB2 1 1
3 5303 1 1 23 HIS HB3 H -16.395 -8.661 -9.304 1.00 . A A . 133 HIS HB3 1 1
3 5304 1 1 23 HIS HD2 H -17.138 -8.813 -12.374 1.00 . A A . 133 HIS HD2 1 1
3 5305 1 1 23 HIS HE1 H -20.448 -6.886 -11.420 1.00 . A A . 133 HIS HE1 1 1
3 5306 1 1 23 HIS HE2 H -19.010 -7.503 -13.186 1.00 . A A . 133 HIS HE2 1 1
3 5307 1 1 23 HIS N N -15.580 -10.547 -10.816 1.00 . A A . 133 HIS N 1 1
3 5308 1 1 23 HIS ND1 N -19.160 -7.883 -10.252 1.00 . A A . 133 HIS ND1 1 1
3 5309 1 1 23 HIS NE2 N -18.885 -7.715 -12.362 1.00 . A A . 133 HIS NE2 1 1
3 5310 1 1 23 HIS O O -17.824 -11.857 -11.529 1.00 . A A . 133 HIS O 1 1
3 5311 1 1 24 CYS C C -21.100 -12.177 -9.708 1.00 . A A . 134 CYS C 1 1
3 5312 1 1 24 CYS CA C -19.724 -12.815 -9.789 1.00 . A A . 134 CYS CA 1 1
3 5313 1 1 24 CYS CB C -19.658 -14.028 -8.859 1.00 . A A . 134 CYS CB 1 1
3 5314 1 1 24 CYS H H -18.695 -11.594 -8.647 1.00 . A A . 134 CYS H 1 1
3 5315 1 1 24 CYS HA H -19.585 -13.098 -10.706 1.00 . A A . 134 CYS HA 1 1
3 5316 1 1 24 CYS HB2 H -19.786 -13.731 -7.944 1.00 . A A . 134 CYS HB2 1 1
3 5317 1 1 24 CYS HB3 H -20.391 -14.627 -9.068 1.00 . A A . 134 CYS HB3 1 1
3 5318 1 1 24 CYS N N -18.675 -11.881 -9.457 1.00 . A A . 134 CYS N 1 1
3 5319 1 1 24 CYS O O -21.487 -11.630 -8.676 1.00 . A A . 134 CYS O 1 1
3 5320 1 1 24 CYS SG S -18.092 -14.950 -8.967 1.00 . A A . 134 CYS SG 1 1
3 5321 1 1 25 LEU C C -24.151 -12.909 -10.367 1.00 . A A . 135 LEU C 1 1
3 5322 1 1 25 LEU CA C -23.219 -11.789 -10.828 1.00 . A A . 135 LEU CA 1 1
3 5323 1 1 25 LEU CB C -23.596 -11.282 -12.227 1.00 . A A . 135 LEU CB 1 1
3 5324 1 1 25 LEU CD1 C -23.161 -9.718 -14.147 1.00 . A A . 135 LEU CD1 1 1
3 5325 1 1 25 LEU CD2 C -22.875 -8.936 -11.787 1.00 . A A . 135 LEU CD2 1 1
3 5326 1 1 25 LEU CG C -22.748 -10.111 -12.740 1.00 . A A . 135 LEU CG 1 1
3 5327 1 1 25 LEU H H -21.552 -12.565 -11.557 1.00 . A A . 135 LEU H 1 1
3 5328 1 1 25 LEU HA H -23.315 -11.045 -10.212 1.00 . A A . 135 LEU HA 1 1
3 5329 1 1 25 LEU HB2 H -23.521 -12.018 -12.854 1.00 . A A . 135 LEU HB2 1 1
3 5330 1 1 25 LEU HB3 H -24.527 -11.010 -12.217 1.00 . A A . 135 LEU HB3 1 1
3 5331 1 1 25 LEU HD11 H -22.612 -8.977 -14.450 1.00 . A A . 135 LEU HD11 1 1
3 5332 1 1 25 LEU HD12 H -23.041 -10.474 -14.743 1.00 . A A . 135 LEU HD12 1 1
3 5333 1 1 25 LEU HD13 H -24.094 -9.450 -14.148 1.00 . A A . 135 LEU HD13 1 1
3 5334 1 1 25 LEU HD21 H -22.339 -8.196 -12.111 1.00 . A A . 135 LEU HD21 1 1
3 5335 1 1 25 LEU HD22 H -23.805 -8.663 -11.732 1.00 . A A . 135 LEU HD22 1 1
3 5336 1 1 25 LEU HD23 H -22.564 -9.198 -10.906 1.00 . A A . 135 LEU HD23 1 1
3 5337 1 1 25 LEU HG H -21.819 -10.387 -12.777 1.00 . A A . 135 LEU HG 1 1
3 5338 1 1 25 LEU N N -21.835 -12.251 -10.808 1.00 . A A . 135 LEU N 1 1
3 5339 1 1 25 LEU O O -24.544 -13.794 -11.135 1.00 . A A . 135 LEU O 1 1
3 5340 1 1 26 CYS C C -26.669 -13.963 -8.800 1.00 . A A . 136 CYS C 1 1
3 5341 1 1 26 CYS CA C -25.193 -13.915 -8.427 1.00 . A A . 136 CYS CA 1 1
3 5342 1 1 26 CYS CB C -25.066 -13.691 -6.927 1.00 . A A . 136 CYS CB 1 1
3 5343 1 1 26 CYS H H -24.327 -12.168 -8.603 1.00 . A A . 136 CYS H 1 1
3 5344 1 1 26 CYS HA H -24.796 -14.759 -8.695 1.00 . A A . 136 CYS HA 1 1
3 5345 1 1 26 CYS HB2 H -25.571 -12.898 -6.686 1.00 . A A . 136 CYS HB2 1 1
3 5346 1 1 26 CYS HB3 H -25.476 -14.439 -6.463 1.00 . A A . 136 CYS HB3 1 1
3 5347 1 1 26 CYS N N -24.495 -12.847 -9.105 1.00 . A A . 136 CYS N 1 1
3 5348 1 1 26 CYS O O -27.267 -12.939 -9.141 1.00 . A A . 136 CYS O 1 1
3 5349 1 1 26 CYS SG S -23.356 -13.500 -6.333 1.00 . A A . 136 CYS SG 1 1
3 5350 1 1 27 GLN C C -29.345 -14.934 -7.531 1.00 . A A . 137 GLN C 1 1
3 5351 1 1 27 GLN CA C -28.689 -15.322 -8.847 1.00 . A A . 137 GLN CA 1 1
3 5352 1 1 27 GLN CB C -29.056 -16.760 -9.214 1.00 . A A . 137 GLN CB 1 1
3 5353 1 1 27 GLN CD C -29.430 -18.441 -11.060 1.00 . A A . 137 GLN CD 1 1
3 5354 1 1 27 GLN CG C -28.823 -17.111 -10.681 1.00 . A A . 137 GLN CG 1 1
3 5355 1 1 27 GLN H H -26.820 -15.891 -8.585 1.00 . A A . 137 GLN H 1 1
3 5356 1 1 27 GLN HA H -29.008 -14.750 -9.562 1.00 . A A . 137 GLN HA 1 1
3 5357 1 1 27 GLN HB2 H -28.537 -17.367 -8.660 1.00 . A A . 137 GLN HB2 1 1
3 5358 1 1 27 GLN HB3 H -29.990 -16.910 -9.000 1.00 . A A . 137 GLN HB3 1 1
3 5359 1 1 27 GLN HE21 H -31.087 -17.643 -11.544 1.00 . A A . 137 GLN HE21 1 1
3 5360 1 1 27 GLN HE22 H -31.077 -19.121 -11.725 1.00 . A A . 137 GLN HE22 1 1
3 5361 1 1 27 GLN HG2 H -29.200 -16.414 -11.241 1.00 . A A . 137 GLN HG2 1 1
3 5362 1 1 27 GLN HG3 H -27.869 -17.131 -10.859 1.00 . A A . 137 GLN HG3 1 1
3 5363 1 1 27 GLN N N -27.249 -15.158 -8.717 1.00 . A A . 137 GLN N 1 1
3 5364 1 1 27 GLN NE2 N -30.676 -18.397 -11.494 1.00 . A A . 137 GLN NE2 1 1
3 5365 1 1 27 GLN O O -28.698 -14.944 -6.472 1.00 . A A . 137 GLN O 1 1
3 5366 1 1 27 GLN OE1 O -28.792 -19.492 -10.968 1.00 . A A . 137 GLN OE1 1 1
3 5367 1 1 28 LYS C C -31.413 -15.043 -5.310 1.00 . A A . 138 LYS C 1 1
3 5368 1 1 28 LYS CA C -31.288 -14.041 -6.424 1.00 . A A . 138 LYS CA 1 1
3 5369 1 1 28 LYS CB C -32.642 -13.473 -6.759 1.00 . A A . 138 LYS CB 1 1
3 5370 1 1 28 LYS CD C -32.793 -11.859 -4.834 1.00 . A A . 138 LYS CD 1 1
3 5371 1 1 28 LYS CE C -33.573 -11.461 -3.596 1.00 . A A . 138 LYS CE 1 1
3 5372 1 1 28 LYS CG C -33.439 -13.043 -5.535 1.00 . A A . 138 LYS CG 1 1
3 5373 1 1 28 LYS H H -31.123 -14.682 -8.281 1.00 . A A . 138 LYS H 1 1
3 5374 1 1 28 LYS HA H -30.723 -13.314 -6.119 1.00 . A A . 138 LYS HA 1 1
3 5375 1 1 28 LYS HB2 H -32.528 -12.711 -7.347 1.00 . A A . 138 LYS HB2 1 1
3 5376 1 1 28 LYS HB3 H -33.151 -14.137 -7.250 1.00 . A A . 138 LYS HB3 1 1
3 5377 1 1 28 LYS HD2 H -31.882 -12.084 -4.586 1.00 . A A . 138 LYS HD2 1 1
3 5378 1 1 28 LYS HD3 H -32.744 -11.106 -5.444 1.00 . A A . 138 LYS HD3 1 1
3 5379 1 1 28 LYS HE2 H -34.497 -11.287 -3.837 1.00 . A A . 138 LYS HE2 1 1
3 5380 1 1 28 LYS HE3 H -33.579 -12.199 -2.967 1.00 . A A . 138 LYS HE3 1 1
3 5381 1 1 28 LYS HG2 H -34.341 -12.809 -5.803 1.00 . A A . 138 LYS HG2 1 1
3 5382 1 1 28 LYS HG3 H -33.511 -13.787 -4.917 1.00 . A A . 138 LYS HG3 1 1
3 5383 1 1 28 LYS HZ1 H -33.480 -10.053 -2.219 1.00 . A A . 138 LYS HZ1 1 1
3 5384 1 1 28 LYS HZ2 H -32.159 -10.422 -2.697 1.00 . A A . 138 LYS HZ2 1 1
3 5385 1 1 28 LYS HZ3 H -33.014 -9.573 -3.509 1.00 . A A . 138 LYS HZ3 1 1
3 5386 1 1 28 LYS N N -30.626 -14.597 -7.585 1.00 . A A . 138 LYS N 1 1
3 5387 1 1 28 LYS NZ N -32.999 -10.256 -2.940 1.00 . A A . 138 LYS NZ 1 1
3 5388 1 1 28 LYS O O -32.141 -16.027 -5.382 1.00 . A A . 138 LYS O 1 1
3 5389 1 1 29 GLY C C -29.224 -15.953 -2.767 1.00 . A A . 139 GLY C 1 1
3 5390 1 1 29 GLY CA C -30.631 -15.556 -3.108 1.00 . A A . 139 GLY CA 1 1
3 5391 1 1 29 GLY H H -30.167 -14.047 -4.258 1.00 . A A . 139 GLY H 1 1
3 5392 1 1 29 GLY HA2 H -31.021 -15.069 -2.364 1.00 . A A . 139 GLY HA2 1 1
3 5393 1 1 29 GLY HA3 H -31.171 -16.351 -3.241 1.00 . A A . 139 GLY HA3 1 1
3 5394 1 1 29 GLY N N -30.673 -14.743 -4.291 1.00 . A A . 139 GLY N 1 1
3 5395 1 1 29 GLY O O -28.990 -16.683 -1.809 1.00 . A A . 139 GLY O 1 1
3 5396 1 1 30 TYR C C -26.123 -14.425 -3.078 1.00 . A A . 140 TYR C 1 1
3 5397 1 1 30 TYR CA C -26.878 -15.730 -3.265 1.00 . A A . 140 TYR CA 1 1
3 5398 1 1 30 TYR CB C -26.218 -16.576 -4.346 1.00 . A A . 140 TYR CB 1 1
3 5399 1 1 30 TYR CD1 C -26.404 -18.931 -3.480 1.00 . A A . 140 TYR CD1 1 1
3 5400 1 1 30 TYR CD2 C -27.689 -18.334 -5.394 1.00 . A A . 140 TYR CD2 1 1
3 5401 1 1 30 TYR CE1 C -26.910 -20.209 -3.533 1.00 . A A . 140 TYR CE1 1 1
3 5402 1 1 30 TYR CE2 C -28.203 -19.610 -5.451 1.00 . A A . 140 TYR CE2 1 1
3 5403 1 1 30 TYR CG C -26.778 -17.974 -4.411 1.00 . A A . 140 TYR CG 1 1
3 5404 1 1 30 TYR CZ C -27.809 -20.545 -4.519 1.00 . A A . 140 TYR CZ 1 1
3 5405 1 1 30 TYR H H -28.427 -15.064 -4.298 1.00 . A A . 140 TYR H 1 1
3 5406 1 1 30 TYR HA H -26.842 -16.215 -2.425 1.00 . A A . 140 TYR HA 1 1
3 5407 1 1 30 TYR HB2 H -26.335 -16.144 -5.207 1.00 . A A . 140 TYR HB2 1 1
3 5408 1 1 30 TYR HB3 H -25.263 -16.620 -4.180 1.00 . A A . 140 TYR HB3 1 1
3 5409 1 1 30 TYR HD1 H -25.802 -18.705 -2.808 1.00 . A A . 140 TYR HD1 1 1
3 5410 1 1 30 TYR HD2 H -27.956 -17.703 -6.024 1.00 . A A . 140 TYR HD2 1 1
3 5411 1 1 30 TYR HE1 H -26.645 -20.843 -2.906 1.00 . A A . 140 TYR HE1 1 1
3 5412 1 1 30 TYR HE2 H -28.813 -19.840 -6.115 1.00 . A A . 140 TYR HE2 1 1
3 5413 1 1 30 TYR HH H -28.838 -21.889 -5.225 1.00 . A A . 140 TYR HH 1 1
3 5414 1 1 30 TYR N N -28.281 -15.502 -3.572 1.00 . A A . 140 TYR N 1 1
3 5415 1 1 30 TYR O O -26.328 -13.458 -3.816 1.00 . A A . 140 TYR O 1 1
3 5416 1 1 30 TYR OH O -28.304 -21.826 -4.581 1.00 . A A . 140 TYR OH 1 1
3 5417 1 1 31 ILE C C -23.009 -13.606 -1.537 1.00 . A A . 141 ILE C 1 1
3 5418 1 1 31 ILE CA C -24.481 -13.240 -1.727 1.00 . A A . 141 ILE CA 1 1
3 5419 1 1 31 ILE CB C -25.004 -12.576 -0.429 1.00 . A A . 141 ILE CB 1 1
3 5420 1 1 31 ILE CD1 C -25.139 -12.827 2.092 1.00 . A A . 141 ILE CD1 1 1
3 5421 1 1 31 ILE CG1 C -24.771 -13.481 0.784 1.00 . A A . 141 ILE CG1 1 1
3 5422 1 1 31 ILE CG2 C -26.483 -12.242 -0.554 1.00 . A A . 141 ILE CG2 1 1
3 5423 1 1 31 ILE H H -25.094 -15.097 -1.577 1.00 . A A . 141 ILE H 1 1
3 5424 1 1 31 ILE HA H -24.574 -12.609 -2.457 1.00 . A A . 141 ILE HA 1 1
3 5425 1 1 31 ILE HB H -24.509 -11.753 -0.296 1.00 . A A . 141 ILE HB 1 1
3 5426 1 1 31 ILE HD11 H -24.971 -13.445 2.821 1.00 . A A . 141 ILE HD11 1 1
3 5427 1 1 31 ILE HD12 H -24.605 -12.027 2.216 1.00 . A A . 141 ILE HD12 1 1
3 5428 1 1 31 ILE HD13 H -26.079 -12.589 2.082 1.00 . A A . 141 ILE HD13 1 1
3 5429 1 1 31 ILE HG12 H -25.288 -14.294 0.679 1.00 . A A . 141 ILE HG12 1 1
3 5430 1 1 31 ILE HG13 H -23.837 -13.741 0.811 1.00 . A A . 141 ILE HG13 1 1
3 5431 1 1 31 ILE HG21 H -26.792 -11.828 0.267 1.00 . A A . 141 ILE HG21 1 1
3 5432 1 1 31 ILE HG22 H -26.614 -11.630 -1.294 1.00 . A A . 141 ILE HG22 1 1
3 5433 1 1 31 ILE HG23 H -26.986 -13.056 -0.715 1.00 . A A . 141 ILE HG23 1 1
3 5434 1 1 31 ILE N N -25.252 -14.414 -2.076 1.00 . A A . 141 ILE N 1 1
3 5435 1 1 31 ILE O O -22.613 -14.760 -1.741 1.00 . A A . 141 ILE O 1 1
3 5436 1 1 32 GLY C C -20.072 -12.358 -2.234 1.00 . A A . 142 GLY C 1 1
3 5437 1 1 32 GLY CA C -20.801 -12.785 -0.977 1.00 . A A . 142 GLY CA 1 1
3 5438 1 1 32 GLY H H -22.525 -11.846 -0.874 1.00 . A A . 142 GLY H 1 1
3 5439 1 1 32 GLY HA2 H -20.482 -12.262 -0.225 1.00 . A A . 142 GLY HA2 1 1
3 5440 1 1 32 GLY HA3 H -20.598 -13.713 -0.785 1.00 . A A . 142 GLY HA3 1 1
3 5441 1 1 32 GLY N N -22.234 -12.622 -1.102 1.00 . A A . 142 GLY N 1 1
3 5442 1 1 32 GLY O O -20.674 -11.786 -3.143 1.00 . A A . 142 GLY O 1 1
3 5443 1 1 33 THR C C -18.146 -13.234 -4.596 1.00 . A A . 143 THR C 1 1
3 5444 1 1 33 THR CA C -17.942 -12.285 -3.411 1.00 . A A . 143 THR CA 1 1
3 5445 1 1 33 THR CB C -16.457 -12.291 -2.996 1.00 . A A . 143 THR CB 1 1
3 5446 1 1 33 THR CG2 C -16.147 -11.115 -2.081 1.00 . A A . 143 THR CG2 1 1
3 5447 1 1 33 THR H H -18.366 -13.063 -1.655 1.00 . A A . 143 THR H 1 1
3 5448 1 1 33 THR HA H -18.200 -11.392 -3.690 1.00 . A A . 143 THR HA 1 1
3 5449 1 1 33 THR HB H -15.913 -12.209 -3.795 1.00 . A A . 143 THR HB 1 1
3 5450 1 1 33 THR HG1 H -15.339 -13.526 -2.101 1.00 . A A . 143 THR HG1 1 1
3 5451 1 1 33 THR HG21 H -15.210 -11.137 -1.832 1.00 . A A . 143 THR HG21 1 1
3 5452 1 1 33 THR HG22 H -16.339 -10.285 -2.544 1.00 . A A . 143 THR HG22 1 1
3 5453 1 1 33 THR HG23 H -16.695 -11.174 -1.282 1.00 . A A . 143 THR HG23 1 1
3 5454 1 1 33 THR N N -18.782 -12.647 -2.282 1.00 . A A . 143 THR N 1 1
3 5455 1 1 33 THR O O -18.250 -12.799 -5.746 1.00 . A A . 143 THR O 1 1
3 5456 1 1 33 THR OG1 O -16.149 -13.523 -2.325 1.00 . A A . 143 THR OG1 1 1
3 5457 1 1 34 HIS C C -19.672 -16.211 -5.336 1.00 . A A . 144 HIS C 1 1
3 5458 1 1 34 HIS CA C -18.313 -15.533 -5.369 1.00 . A A . 144 HIS CA 1 1
3 5459 1 1 34 HIS CB C -17.208 -16.587 -5.245 1.00 . A A . 144 HIS CB 1 1
3 5460 1 1 34 HIS CD2 C -15.045 -15.346 -4.551 1.00 . A A . 144 HIS CD2 1 1
3 5461 1 1 34 HIS CE1 C -13.930 -15.573 -6.420 1.00 . A A . 144 HIS CE1 1 1
3 5462 1 1 34 HIS CG C -15.830 -16.035 -5.410 1.00 . A A . 144 HIS CG 1 1
3 5463 1 1 34 HIS H H -18.176 -14.851 -3.518 1.00 . A A . 144 HIS H 1 1
3 5464 1 1 34 HIS HA H -18.213 -15.073 -6.217 1.00 . A A . 144 HIS HA 1 1
3 5465 1 1 34 HIS HB2 H -17.275 -17.014 -4.376 1.00 . A A . 144 HIS HB2 1 1
3 5466 1 1 34 HIS HB3 H -17.353 -17.276 -5.912 1.00 . A A . 144 HIS HB3 1 1
3 5467 1 1 34 HIS HD2 H -15.260 -15.102 -3.680 1.00 . A A . 144 HIS HD2 1 1
3 5468 1 1 34 HIS HE1 H -13.260 -15.522 -7.062 1.00 . A A . 144 HIS HE1 1 1
3 5469 1 1 34 HIS HE2 H -13.066 -14.682 -4.794 1.00 . A A . 144 HIS HE2 1 1
3 5470 1 1 34 HIS N N -18.201 -14.530 -4.315 1.00 . A A . 144 HIS N 1 1
3 5471 1 1 34 HIS ND1 N -15.101 -16.161 -6.573 1.00 . A A . 144 HIS ND1 1 1
3 5472 1 1 34 HIS NE2 N -13.871 -15.073 -5.205 1.00 . A A . 144 HIS NE2 1 1
3 5473 1 1 34 HIS O O -19.832 -17.318 -5.861 1.00 . A A . 144 HIS O 1 1
3 5474 1 1 35 CYS C C -22.026 -17.276 -3.676 1.00 . A A . 145 CYS C 1 1
3 5475 1 1 35 CYS CA C -22.004 -16.045 -4.578 1.00 . A A . 145 CYS CA 1 1
3 5476 1 1 35 CYS CB C -22.590 -16.385 -5.954 1.00 . A A . 145 CYS CB 1 1
3 5477 1 1 35 CYS H H -20.523 -14.758 -4.358 1.00 . A A . 145 CYS H 1 1
3 5478 1 1 35 CYS HA H -22.550 -15.355 -4.170 1.00 . A A . 145 CYS HA 1 1
3 5479 1 1 35 CYS HB2 H -22.163 -17.190 -6.288 1.00 . A A . 145 CYS HB2 1 1
3 5480 1 1 35 CYS HB3 H -23.533 -16.588 -5.853 1.00 . A A . 145 CYS HB3 1 1
3 5481 1 1 35 CYS N N -20.640 -15.532 -4.714 1.00 . A A . 145 CYS N 1 1
3 5482 1 1 35 CYS O O -22.911 -18.124 -3.778 1.00 . A A . 145 CYS O 1 1
3 5483 1 1 35 CYS SG S -22.400 -15.061 -7.187 1.00 . A A . 145 CYS SG 1 1
3 5484 1 1 36 GLY C C -21.793 -18.586 -0.744 1.00 . A A . 146 GLY C 1 1
3 5485 1 1 36 GLY CA C -20.898 -18.539 -1.970 1.00 . A A . 146 GLY CA 1 1
3 5486 1 1 36 GLY H H -20.503 -16.721 -2.606 1.00 . A A . 146 GLY H 1 1
3 5487 1 1 36 GLY HA2 H -21.077 -19.317 -2.521 1.00 . A A . 146 GLY HA2 1 1
3 5488 1 1 36 GLY HA3 H -19.972 -18.600 -1.686 1.00 . A A . 146 GLY HA3 1 1
3 5489 1 1 36 GLY N N -21.066 -17.350 -2.770 1.00 . A A . 146 GLY N 1 1
3 5490 1 1 36 GLY O O -21.795 -19.588 -0.026 1.00 . A A . 146 GLY O 1 1
3 5491 1 1 37 GLN C C -24.908 -17.432 0.244 1.00 . A A . 147 GLN C 1 1
3 5492 1 1 37 GLN CA C -23.445 -17.545 0.675 1.00 . A A . 147 GLN CA 1 1
3 5493 1 1 37 GLN CB C -23.075 -16.427 1.653 1.00 . A A . 147 GLN CB 1 1
3 5494 1 1 37 GLN CD C -24.495 -17.235 3.613 1.00 . A A . 147 GLN CD 1 1
3 5495 1 1 37 GLN CG C -23.112 -16.862 3.118 1.00 . A A . 147 GLN CG 1 1
3 5496 1 1 37 GLN H H -22.578 -16.808 -0.949 1.00 . A A . 147 GLN H 1 1
3 5497 1 1 37 GLN HA H -23.335 -18.395 1.129 1.00 . A A . 147 GLN HA 1 1
3 5498 1 1 37 GLN HB2 H -22.186 -16.103 1.441 1.00 . A A . 147 GLN HB2 1 1
3 5499 1 1 37 GLN HB3 H -23.685 -15.682 1.527 1.00 . A A . 147 GLN HB3 1 1
3 5500 1 1 37 GLN HE21 H -25.359 -15.871 2.609 1.00 . A A . 147 GLN HE21 1 1
3 5501 1 1 37 GLN HE22 H -26.300 -16.660 3.452 1.00 . A A . 147 GLN HE22 1 1
3 5502 1 1 37 GLN HG2 H -22.520 -17.621 3.236 1.00 . A A . 147 GLN HG2 1 1
3 5503 1 1 37 GLN HG3 H -22.765 -16.143 3.669 1.00 . A A . 147 GLN HG3 1 1
3 5504 1 1 37 GLN N N -22.558 -17.530 -0.481 1.00 . A A . 147 GLN N 1 1
3 5505 1 1 37 GLN NE2 N -25.502 -16.504 3.173 1.00 . A A . 147 GLN NE2 1 1
3 5506 1 1 37 GLN O O -25.347 -16.393 -0.238 1.00 . A A . 147 GLN O 1 1
3 5507 1 1 37 GLN OE1 O -24.649 -18.153 4.422 1.00 . A A . 147 GLN OE1 1 1
3 5508 1 1 38 PRO C C -27.955 -17.937 1.176 1.00 . A A . 148 PRO C 1 1
3 5509 1 1 38 PRO CA C -27.095 -18.544 0.073 1.00 . A A . 148 PRO CA 1 1
3 5510 1 1 38 PRO CB C -27.381 -20.029 -0.063 1.00 . A A . 148 PRO CB 1 1
3 5511 1 1 38 PRO CD C -25.206 -19.821 0.904 1.00 . A A . 148 PRO CD 1 1
3 5512 1 1 38 PRO CG C -26.453 -20.664 0.909 1.00 . A A . 148 PRO CG 1 1
3 5513 1 1 38 PRO HA H -27.299 -18.023 -0.719 1.00 . A A . 148 PRO HA 1 1
3 5514 1 1 38 PRO HB2 H -28.306 -20.232 0.144 1.00 . A A . 148 PRO HB2 1 1
3 5515 1 1 38 PRO HB3 H -27.217 -20.341 -0.966 1.00 . A A . 148 PRO HB3 1 1
3 5516 1 1 38 PRO HD2 H -24.823 -19.744 1.793 1.00 . A A . 148 PRO HD2 1 1
3 5517 1 1 38 PRO HD3 H -24.520 -20.201 0.332 1.00 . A A . 148 PRO HD3 1 1
3 5518 1 1 38 PRO HG2 H -26.847 -20.696 1.795 1.00 . A A . 148 PRO HG2 1 1
3 5519 1 1 38 PRO HG3 H -26.255 -21.579 0.653 1.00 . A A . 148 PRO HG3 1 1
3 5520 1 1 38 PRO N N -25.672 -18.519 0.400 1.00 . A A . 148 PRO N 1 1
3 5521 1 1 38 PRO O O -27.631 -18.025 2.360 1.00 . A A . 148 PRO O 1 1
3 5522 1 1 39 VAL C C -30.830 -17.551 2.491 1.00 . A A . 149 VAL C 1 1
3 5523 1 1 39 VAL CA C -29.902 -16.616 1.702 1.00 . A A . 149 VAL CA 1 1
3 5524 1 1 39 VAL CB C -30.713 -15.542 0.924 1.00 . A A . 149 VAL CB 1 1
3 5525 1 1 39 VAL CG1 C -31.676 -16.168 -0.079 1.00 . A A . 149 VAL CG1 1 1
3 5526 1 1 39 VAL CG2 C -31.442 -14.618 1.875 1.00 . A A . 149 VAL CG2 1 1
3 5527 1 1 39 VAL H H -29.372 -17.388 -0.021 1.00 . A A . 149 VAL H 1 1
3 5528 1 1 39 VAL HA H -29.332 -16.167 2.346 1.00 . A A . 149 VAL HA 1 1
3 5529 1 1 39 VAL HB H -30.077 -15.014 0.417 1.00 . A A . 149 VAL HB 1 1
3 5530 1 1 39 VAL HG11 H -32.162 -15.467 -0.542 1.00 . A A . 149 VAL HG11 1 1
3 5531 1 1 39 VAL HG12 H -31.177 -16.695 -0.722 1.00 . A A . 149 VAL HG12 1 1
3 5532 1 1 39 VAL HG13 H -32.304 -16.741 0.389 1.00 . A A . 149 VAL HG13 1 1
3 5533 1 1 39 VAL HG21 H -31.939 -13.958 1.367 1.00 . A A . 149 VAL HG21 1 1
3 5534 1 1 39 VAL HG22 H -32.054 -15.133 2.422 1.00 . A A . 149 VAL HG22 1 1
3 5535 1 1 39 VAL HG23 H -30.798 -14.168 2.446 1.00 . A A . 149 VAL HG23 1 1
3 5536 1 1 39 VAL N N -29.073 -17.360 0.785 1.00 . A A . 149 VAL N 1 1
3 5537 1 1 39 VAL O O -31.805 -18.081 1.970 1.00 . A A . 149 VAL O 1 1
3 5538 1 1 40 CYS C C -32.421 -17.568 5.205 1.00 . A A . 150 CYS C 1 1
3 5539 1 1 40 CYS CA C -31.355 -18.514 4.659 1.00 . A A . 150 CYS CA 1 1
3 5540 1 1 40 CYS CB C -30.519 -19.120 5.789 1.00 . A A . 150 CYS CB 1 1
3 5541 1 1 40 CYS H H -29.735 -17.545 4.087 1.00 . A A . 150 CYS H 1 1
3 5542 1 1 40 CYS HA H -31.803 -19.235 4.190 1.00 . A A . 150 CYS HA 1 1
3 5543 1 1 40 CYS HB2 H -30.983 -18.987 6.631 1.00 . A A . 150 CYS HB2 1 1
3 5544 1 1 40 CYS HB3 H -30.451 -20.078 5.652 1.00 . A A . 150 CYS HB3 1 1
3 5545 1 1 40 CYS N N -30.483 -17.792 3.742 1.00 . A A . 150 CYS N 1 1
3 5546 1 1 40 CYS O O -32.242 -16.948 6.251 1.00 . A A . 150 CYS O 1 1
3 5547 1 1 40 CYS SG S -28.839 -18.419 5.922 1.00 . A A . 150 CYS SG 1 1
3 5548 1 1 41 GLU C C -35.139 -16.502 6.136 1.00 . A A . 151 GLU C 1 1
3 5549 1 1 41 GLU CA C -34.550 -16.461 4.729 1.00 . A A . 151 GLU CA 1 1
3 5550 1 1 41 GLU CB C -35.680 -16.575 3.701 1.00 . A A . 151 GLU CB 1 1
3 5551 1 1 41 GLU CD C -36.344 -16.206 1.289 1.00 . A A . 151 GLU CD 1 1
3 5552 1 1 41 GLU CG C -35.208 -16.419 2.271 1.00 . A A . 151 GLU CG 1 1
3 5553 1 1 41 GLU H H -33.713 -17.990 3.815 1.00 . A A . 151 GLU H 1 1
3 5554 1 1 41 GLU HA H -34.094 -15.609 4.648 1.00 . A A . 151 GLU HA 1 1
3 5555 1 1 41 GLU HB2 H -36.113 -17.437 3.799 1.00 . A A . 151 GLU HB2 1 1
3 5556 1 1 41 GLU HB3 H -36.350 -15.898 3.889 1.00 . A A . 151 GLU HB3 1 1
3 5557 1 1 41 GLU HG2 H -34.597 -15.668 2.218 1.00 . A A . 151 GLU HG2 1 1
3 5558 1 1 41 GLU HG3 H -34.709 -17.210 2.013 1.00 . A A . 151 GLU HG3 1 1
3 5559 1 1 41 GLU N N -33.532 -17.470 4.474 1.00 . A A . 151 GLU N 1 1
3 5560 1 1 41 GLU O O -35.169 -15.486 6.823 1.00 . A A . 151 GLU O 1 1
3 5561 1 1 41 GLU OE1 O -36.892 -15.087 1.248 1.00 . A A . 151 GLU OE1 1 1
3 5562 1 1 41 GLU OE2 O -36.685 -17.149 0.547 1.00 . A A . 151 GLU OE2 1 1
3 5563 1 1 42 SER C C -35.544 -18.131 8.955 1.00 . A A . 152 SER C 1 1
3 5564 1 1 42 SER CA C -36.411 -17.725 7.779 1.00 . A A . 152 SER CA 1 1
3 5565 1 1 42 SER CB C -37.536 -18.725 7.568 1.00 . A A . 152 SER CB 1 1
3 5566 1 1 42 SER H H -35.529 -18.398 6.152 1.00 . A A . 152 SER H 1 1
3 5567 1 1 42 SER HA H -36.779 -16.852 7.985 1.00 . A A . 152 SER HA 1 1
3 5568 1 1 42 SER HB2 H -37.164 -19.612 7.438 1.00 . A A . 152 SER HB2 1 1
3 5569 1 1 42 SER HB3 H -38.090 -18.764 8.363 1.00 . A A . 152 SER HB3 1 1
3 5570 1 1 42 SER HG H -38.944 -18.937 6.350 1.00 . A A . 152 SER HG 1 1
3 5571 1 1 42 SER N N -35.633 -17.648 6.559 1.00 . A A . 152 SER N 1 1
3 5572 1 1 42 SER O O -36.042 -18.531 10.005 1.00 . A A . 152 SER O 1 1
3 5573 1 1 42 SER OG O -38.330 -18.371 6.449 1.00 . A A . 152 SER OG 1 1
3 5574 1 1 43 GLY C C -33.059 -19.816 9.894 1.00 . A A . 153 GLY C 1 1
3 5575 1 1 43 GLY CA C -33.287 -18.339 9.767 1.00 . A A . 153 GLY CA 1 1
3 5576 1 1 43 GLY H H -33.903 -17.703 8.027 1.00 . A A . 153 GLY H 1 1
3 5577 1 1 43 GLY HA2 H -32.444 -17.904 9.564 1.00 . A A . 153 GLY HA2 1 1
3 5578 1 1 43 GLY HA3 H -33.587 -17.990 10.622 1.00 . A A . 153 GLY HA3 1 1
3 5579 1 1 43 GLY N N -34.247 -17.998 8.758 1.00 . A A . 153 GLY N 1 1
3 5580 1 1 43 GLY O O -33.983 -20.617 9.985 1.00 . A A . 153 GLY O 1 1
3 5581 1 1 44 CYS C C -31.392 -21.771 11.636 1.00 . A A . 154 CYS C 1 1
3 5582 1 1 44 CYS CA C -31.346 -21.497 10.142 1.00 . A A . 154 CYS CA 1 1
3 5583 1 1 44 CYS CB C -29.930 -21.707 9.603 1.00 . A A . 154 CYS CB 1 1
3 5584 1 1 44 CYS H H -31.175 -19.595 9.686 1.00 . A A . 154 CYS H 1 1
3 5585 1 1 44 CYS HA H -31.936 -22.121 9.692 1.00 . A A . 154 CYS HA 1 1
3 5586 1 1 44 CYS HB2 H -29.390 -20.933 9.826 1.00 . A A . 154 CYS HB2 1 1
3 5587 1 1 44 CYS HB3 H -29.533 -22.470 10.051 1.00 . A A . 154 CYS HB3 1 1
3 5588 1 1 44 CYS N N -31.807 -20.148 9.867 1.00 . A A . 154 CYS N 1 1
3 5589 1 1 44 CYS O O -31.197 -20.862 12.451 1.00 . A A . 154 CYS O 1 1
3 5590 1 1 44 CYS SG S -29.859 -21.976 7.806 1.00 . A A . 154 CYS SG 1 1
3 5591 1 1 45 LEU C C -31.341 -24.782 13.684 1.00 . A A . 155 LEU C 1 1
3 5592 1 1 45 LEU CA C -31.898 -23.421 13.341 1.00 . A A . 155 LEU CA 1 1
3 5593 1 1 45 LEU CB C -33.397 -23.346 13.572 1.00 . A A . 155 LEU CB 1 1
3 5594 1 1 45 LEU CD1 C -35.531 -22.027 13.416 1.00 . A A . 155 LEU CD1 1 1
3 5595 1 1 45 LEU CD2 C -33.494 -20.953 14.338 1.00 . A A . 155 LEU CD2 1 1
3 5596 1 1 45 LEU CG C -34.023 -21.962 13.335 1.00 . A A . 155 LEU CG 1 1
3 5597 1 1 45 LEU H H -31.551 -23.692 11.422 1.00 . A A . 155 LEU H 1 1
3 5598 1 1 45 LEU HA H -31.463 -22.794 13.940 1.00 . A A . 155 LEU HA 1 1
3 5599 1 1 45 LEU HB2 H -33.832 -23.987 12.989 1.00 . A A . 155 LEU HB2 1 1
3 5600 1 1 45 LEU HB3 H -33.584 -23.620 14.483 1.00 . A A . 155 LEU HB3 1 1
3 5601 1 1 45 LEU HD11 H -35.902 -21.144 13.264 1.00 . A A . 155 LEU HD11 1 1
3 5602 1 1 45 LEU HD12 H -35.866 -22.638 12.741 1.00 . A A . 155 LEU HD12 1 1
3 5603 1 1 45 LEU HD13 H -35.796 -22.342 14.295 1.00 . A A . 155 LEU HD13 1 1
3 5604 1 1 45 LEU HD21 H -33.900 -20.088 14.172 1.00 . A A . 155 LEU HD21 1 1
3 5605 1 1 45 LEU HD22 H -33.712 -21.245 15.237 1.00 . A A . 155 LEU HD22 1 1
3 5606 1 1 45 LEU HD23 H -32.531 -20.880 14.247 1.00 . A A . 155 LEU HD23 1 1
3 5607 1 1 45 LEU HG H -33.773 -21.675 12.442 1.00 . A A . 155 LEU HG 1 1
3 5608 1 1 45 LEU N N -31.590 -23.035 11.975 1.00 . A A . 155 LEU N 1 1
3 5609 1 1 45 LEU O O -30.908 -25.532 12.802 1.00 . A A . 155 LEU O 1 1
3 5610 1 1 46 ASN C C -29.131 -26.120 15.117 1.00 . A A . 156 ASN C 1 1
3 5611 1 1 46 ASN CA C -30.589 -26.163 15.579 1.00 . A A . 156 ASN CA 1 1
3 5612 1 1 46 ASN CB C -31.191 -27.513 15.249 1.00 . A A . 156 ASN CB 1 1
3 5613 1 1 46 ASN CG C -30.658 -28.621 16.148 1.00 . A A . 156 ASN CG 1 1
3 5614 1 1 46 ASN H H -31.830 -24.633 15.557 1.00 . A A . 156 ASN H 1 1
3 5615 1 1 46 ASN HA H -30.618 -26.042 16.540 1.00 . A A . 156 ASN HA 1 1
3 5616 1 1 46 ASN HB2 H -32.155 -27.465 15.336 1.00 . A A . 156 ASN HB2 1 1
3 5617 1 1 46 ASN HB3 H -31.000 -27.732 14.323 1.00 . A A . 156 ASN HB3 1 1
3 5618 1 1 46 ASN HD21 H -30.056 -28.876 17.942 1.00 . A A . 156 ASN HD21 1 1
3 5619 1 1 46 ASN HD22 H -30.441 -27.467 17.653 1.00 . A A . 156 ASN HD22 1 1
3 5620 1 1 46 ASN N N -31.360 -25.072 14.985 1.00 . A A . 156 ASN N 1 1
3 5621 1 1 46 ASN ND2 N -30.349 -28.281 17.394 1.00 . A A . 156 ASN ND2 1 1
3 5622 1 1 46 ASN O O -28.445 -27.144 15.076 1.00 . A A . 156 ASN O 1 1
3 5623 1 1 46 ASN OD1 O -30.541 -29.776 15.736 1.00 . A A . 156 ASN OD1 1 1
3 5624 1 1 47 GLY C C -27.148 -25.443 12.889 1.00 . A A . 157 GLY C 1 1
3 5625 1 1 47 GLY CA C -27.319 -24.784 14.249 1.00 . A A . 157 GLY CA 1 1
3 5626 1 1 47 GLY H H -29.102 -24.192 14.843 1.00 . A A . 157 GLY H 1 1
3 5627 1 1 47 GLY HA2 H -27.104 -23.842 14.177 1.00 . A A . 157 GLY HA2 1 1
3 5628 1 1 47 GLY HA3 H -26.687 -25.173 14.874 1.00 . A A . 157 GLY HA3 1 1
3 5629 1 1 47 GLY N N -28.660 -24.927 14.776 1.00 . A A . 157 GLY N 1 1
3 5630 1 1 47 GLY O O -26.110 -26.043 12.620 1.00 . A A . 157 GLY O 1 1
3 5631 1 1 48 GLY C C -27.143 -25.157 9.812 1.00 . A A . 158 GLY C 1 1
3 5632 1 1 48 GLY CA C -28.101 -25.919 10.703 1.00 . A A . 158 GLY CA 1 1
3 5633 1 1 48 GLY H H -28.930 -24.991 12.239 1.00 . A A . 158 GLY H 1 1
3 5634 1 1 48 GLY HA2 H -27.820 -26.846 10.756 1.00 . A A . 158 GLY HA2 1 1
3 5635 1 1 48 GLY HA3 H -28.985 -25.912 10.303 1.00 . A A . 158 GLY HA3 1 1
3 5636 1 1 48 GLY N N -28.179 -25.363 12.048 1.00 . A A . 158 GLY N 1 1
3 5637 1 1 48 GLY O O -26.181 -24.557 10.291 1.00 . A A . 158 GLY O 1 1
3 5638 1 1 49 ARG C C -27.249 -24.122 6.284 1.00 . A A . 159 ARG C 1 1
3 5639 1 1 49 ARG CA C -26.514 -24.482 7.578 1.00 . A A . 159 ARG CA 1 1
3 5640 1 1 49 ARG CB C -25.319 -25.374 7.270 1.00 . A A . 159 ARG CB 1 1
3 5641 1 1 49 ARG CD C -23.110 -25.175 6.107 1.00 . A A . 159 ARG CD 1 1
3 5642 1 1 49 ARG CG C -24.614 -24.996 5.988 1.00 . A A . 159 ARG CG 1 1
3 5643 1 1 49 ARG CZ C -21.550 -26.904 6.925 1.00 . A A . 159 ARG CZ 1 1
3 5644 1 1 49 ARG H H -28.085 -25.530 8.160 1.00 . A A . 159 ARG H 1 1
3 5645 1 1 49 ARG HA H -26.206 -23.659 7.987 1.00 . A A . 159 ARG HA 1 1
3 5646 1 1 49 ARG HB2 H -24.688 -25.326 8.005 1.00 . A A . 159 ARG HB2 1 1
3 5647 1 1 49 ARG HB3 H -25.616 -26.295 7.210 1.00 . A A . 159 ARG HB3 1 1
3 5648 1 1 49 ARG HD2 H -22.689 -24.921 5.270 1.00 . A A . 159 ARG HD2 1 1
3 5649 1 1 49 ARG HD3 H -22.769 -24.577 6.790 1.00 . A A . 159 ARG HD3 1 1
3 5650 1 1 49 ARG HE H -23.323 -27.166 6.310 1.00 . A A . 159 ARG HE 1 1
3 5651 1 1 49 ARG HG2 H -24.950 -25.542 5.260 1.00 . A A . 159 ARG HG2 1 1
3 5652 1 1 49 ARG HG3 H -24.815 -24.073 5.767 1.00 . A A . 159 ARG HG3 1 1
3 5653 1 1 49 ARG HH11 H -20.777 -25.160 7.004 1.00 . A A . 159 ARG HH11 1 1
3 5654 1 1 49 ARG HH12 H -19.853 -26.227 7.478 1.00 . A A . 159 ARG HH12 1 1
3 5655 1 1 49 ARG HH21 H -21.905 -28.773 7.019 1.00 . A A . 159 ARG HH21 1 1
3 5656 1 1 49 ARG HH22 H -20.537 -28.415 7.488 1.00 . A A . 159 ARG HH22 1 1
3 5657 1 1 49 ARG N N -27.401 -25.152 8.519 1.00 . A A . 159 ARG N 1 1
3 5658 1 1 49 ARG NE N -22.738 -26.548 6.438 1.00 . A A . 159 ARG NE 1 1
3 5659 1 1 49 ARG NH1 N -20.617 -25.990 7.164 1.00 . A A . 159 ARG NH1 1 1
3 5660 1 1 49 ARG NH2 N -21.302 -28.180 7.173 1.00 . A A . 159 ARG NH2 1 1
3 5661 1 1 49 ARG O O -27.882 -24.974 5.673 1.00 . A A . 159 ARG O 1 1
3 5662 1 1 50 CYS C C -26.998 -23.010 3.458 1.00 . A A . 160 CYS C 1 1
3 5663 1 1 50 CYS CA C -27.762 -22.402 4.632 1.00 . A A . 160 CYS CA 1 1
3 5664 1 1 50 CYS CB C -27.688 -20.877 4.545 1.00 . A A . 160 CYS CB 1 1
3 5665 1 1 50 CYS H H -26.796 -22.234 6.348 1.00 . A A . 160 CYS H 1 1
3 5666 1 1 50 CYS HA H -28.689 -22.684 4.594 1.00 . A A . 160 CYS HA 1 1
3 5667 1 1 50 CYS HB2 H -26.896 -20.629 4.043 1.00 . A A . 160 CYS HB2 1 1
3 5668 1 1 50 CYS HB3 H -28.454 -20.553 4.045 1.00 . A A . 160 CYS HB3 1 1
3 5669 1 1 50 CYS N N -27.180 -22.855 5.893 1.00 . A A . 160 CYS N 1 1
3 5670 1 1 50 CYS O O -25.788 -22.803 3.334 1.00 . A A . 160 CYS O 1 1
3 5671 1 1 50 CYS SG S -27.644 -20.042 6.164 1.00 . A A . 160 CYS SG 1 1
3 5672 1 1 51 VAL C C -27.491 -23.694 0.168 1.00 . A A . 161 VAL C 1 1
3 5673 1 1 51 VAL CA C -27.021 -24.372 1.460 1.00 . A A . 161 VAL CA 1 1
3 5674 1 1 51 VAL CB C -27.215 -25.919 1.399 1.00 . A A . 161 VAL CB 1 1
3 5675 1 1 51 VAL CG1 C -27.294 -26.511 2.787 1.00 . A A . 161 VAL CG1 1 1
3 5676 1 1 51 VAL CG2 C -28.439 -26.322 0.616 1.00 . A A . 161 VAL CG2 1 1
3 5677 1 1 51 VAL H H -28.519 -23.955 2.686 1.00 . A A . 161 VAL H 1 1
3 5678 1 1 51 VAL HA H -26.067 -24.223 1.557 1.00 . A A . 161 VAL HA 1 1
3 5679 1 1 51 VAL HB H -26.437 -26.269 0.938 1.00 . A A . 161 VAL HB 1 1
3 5680 1 1 51 VAL HG11 H -27.414 -27.471 2.723 1.00 . A A . 161 VAL HG11 1 1
3 5681 1 1 51 VAL HG12 H -26.473 -26.320 3.267 1.00 . A A . 161 VAL HG12 1 1
3 5682 1 1 51 VAL HG13 H -28.045 -26.122 3.262 1.00 . A A . 161 VAL HG13 1 1
3 5683 1 1 51 VAL HG21 H -28.514 -27.289 0.608 1.00 . A A . 161 VAL HG21 1 1
3 5684 1 1 51 VAL HG22 H -29.229 -25.940 1.031 1.00 . A A . 161 VAL HG22 1 1
3 5685 1 1 51 VAL HG23 H -28.363 -25.997 -0.295 1.00 . A A . 161 VAL HG23 1 1
3 5686 1 1 51 VAL N N -27.682 -23.773 2.612 1.00 . A A . 161 VAL N 1 1
3 5687 1 1 51 VAL O O -26.682 -23.380 -0.706 1.00 . A A . 161 VAL O 1 1
3 5688 1 1 52 ALA C C -30.354 -21.680 -0.537 1.00 . A A . 162 ALA C 1 1
3 5689 1 1 52 ALA CA C -29.342 -22.708 -1.061 1.00 . A A . 162 ALA CA 1 1
3 5690 1 1 52 ALA CB C -29.967 -23.677 -2.056 1.00 . A A . 162 ALA CB 1 1
3 5691 1 1 52 ALA H H -29.383 -23.735 0.620 1.00 . A A . 162 ALA H 1 1
3 5692 1 1 52 ALA HA H -28.643 -22.218 -1.520 1.00 . A A . 162 ALA HA 1 1
3 5693 1 1 52 ALA HB1 H -30.335 -23.180 -2.804 1.00 . A A . 162 ALA HB1 1 1
3 5694 1 1 52 ALA HB2 H -29.290 -24.292 -2.379 1.00 . A A . 162 ALA HB2 1 1
3 5695 1 1 52 ALA HB3 H -30.676 -24.176 -1.620 1.00 . A A . 162 ALA HB3 1 1
3 5696 1 1 52 ALA N N -28.795 -23.461 0.055 1.00 . A A . 162 ALA N 1 1
3 5697 1 1 52 ALA O O -30.683 -21.703 0.647 1.00 . A A . 162 ALA O 1 1
3 5698 1 1 53 PRO C C -33.052 -20.343 -0.297 1.00 . A A . 163 PRO C 1 1
3 5699 1 1 53 PRO CA C -31.811 -19.734 -0.952 1.00 . A A . 163 PRO CA 1 1
3 5700 1 1 53 PRO CB C -32.195 -19.035 -2.251 1.00 . A A . 163 PRO CB 1 1
3 5701 1 1 53 PRO CD C -30.480 -20.576 -2.799 1.00 . A A . 163 PRO CD 1 1
3 5702 1 1 53 PRO CG C -31.015 -19.210 -3.127 1.00 . A A . 163 PRO CG 1 1
3 5703 1 1 53 PRO HA H -31.435 -19.143 -0.281 1.00 . A A . 163 PRO HA 1 1
3 5704 1 1 53 PRO HB2 H -32.988 -19.431 -2.644 1.00 . A A . 163 PRO HB2 1 1
3 5705 1 1 53 PRO HB3 H -32.390 -18.097 -2.104 1.00 . A A . 163 PRO HB3 1 1
3 5706 1 1 53 PRO HD2 H -30.881 -21.260 -3.358 1.00 . A A . 163 PRO HD2 1 1
3 5707 1 1 53 PRO HD3 H -29.521 -20.626 -2.932 1.00 . A A . 163 PRO HD3 1 1
3 5708 1 1 53 PRO HG2 H -31.260 -19.145 -4.063 1.00 . A A . 163 PRO HG2 1 1
3 5709 1 1 53 PRO HG3 H -30.349 -18.523 -2.961 1.00 . A A . 163 PRO HG3 1 1
3 5710 1 1 53 PRO N N -30.843 -20.748 -1.381 1.00 . A A . 163 PRO N 1 1
3 5711 1 1 53 PRO O O -33.843 -21.017 -0.956 1.00 . A A . 163 PRO O 1 1
3 5712 1 1 54 ASN C C -34.186 -22.137 1.990 1.00 . A A . 164 ASN C 1 1
3 5713 1 1 54 ASN CA C -34.289 -20.624 1.823 1.00 . A A . 164 ASN CA 1 1
3 5714 1 1 54 ASN CB C -35.645 -20.215 1.239 1.00 . A A . 164 ASN CB 1 1
3 5715 1 1 54 ASN CG C -36.733 -20.091 2.297 1.00 . A A . 164 ASN CG 1 1
3 5716 1 1 54 ASN H H -32.614 -19.649 1.459 1.00 . A A . 164 ASN H 1 1
3 5717 1 1 54 ASN HA H -34.222 -20.222 2.703 1.00 . A A . 164 ASN HA 1 1
3 5718 1 1 54 ASN HB2 H -35.551 -19.366 0.777 1.00 . A A . 164 ASN HB2 1 1
3 5719 1 1 54 ASN HB3 H -35.918 -20.868 0.576 1.00 . A A . 164 ASN HB3 1 1
3 5720 1 1 54 ASN HD21 H -38.197 -18.962 2.736 1.00 . A A . 164 ASN HD21 1 1
3 5721 1 1 54 ASN HD22 H -37.516 -18.569 1.471 1.00 . A A . 164 ASN HD22 1 1
3 5722 1 1 54 ASN N N -33.181 -20.115 1.009 1.00 . A A . 164 ASN N 1 1
3 5723 1 1 54 ASN ND2 N -37.581 -19.091 2.151 1.00 . A A . 164 ASN ND2 1 1
3 5724 1 1 54 ASN O O -34.989 -22.761 2.680 1.00 . A A . 164 ASN O 1 1
3 5725 1 1 54 ASN OD1 O -36.790 -20.860 3.254 1.00 . A A . 164 ASN OD1 1 1
3 5726 1 1 55 ARG C C -31.797 -24.170 2.687 1.00 . A A . 165 ARG C 1 1
3 5727 1 1 55 ARG CA C -32.848 -24.103 1.621 1.00 . A A . 165 ARG CA 1 1
3 5728 1 1 55 ARG CB C -32.336 -24.823 0.392 1.00 . A A . 165 ARG CB 1 1
3 5729 1 1 55 ARG CD C -32.049 -27.129 -0.487 1.00 . A A . 165 ARG CD 1 1
3 5730 1 1 55 ARG CG C -31.856 -26.215 0.693 1.00 . A A . 165 ARG CG 1 1
3 5731 1 1 55 ARG CZ C -30.636 -27.494 -2.475 1.00 . A A . 165 ARG CZ 1 1
3 5732 1 1 55 ARG H H -32.675 -22.332 0.792 1.00 . A A . 165 ARG H 1 1
3 5733 1 1 55 ARG HA H -33.665 -24.546 1.900 1.00 . A A . 165 ARG HA 1 1
3 5734 1 1 55 ARG HB2 H -33.042 -24.864 -0.271 1.00 . A A . 165 ARG HB2 1 1
3 5735 1 1 55 ARG HB3 H -31.609 -24.312 0.002 1.00 . A A . 165 ARG HB3 1 1
3 5736 1 1 55 ARG HD2 H -31.732 -28.015 -0.253 1.00 . A A . 165 ARG HD2 1 1
3 5737 1 1 55 ARG HD3 H -32.997 -27.207 -0.672 1.00 . A A . 165 ARG HD3 1 1
3 5738 1 1 55 ARG HE H -31.435 -25.859 -1.933 1.00 . A A . 165 ARG HE 1 1
3 5739 1 1 55 ARG HG2 H -30.917 -26.190 0.935 1.00 . A A . 165 ARG HG2 1 1
3 5740 1 1 55 ARG HG3 H -32.337 -26.566 1.459 1.00 . A A . 165 ARG HG3 1 1
3 5741 1 1 55 ARG HH11 H -30.884 -29.090 -1.452 1.00 . A A . 165 ARG HH11 1 1
3 5742 1 1 55 ARG HH12 H -30.031 -29.298 -2.655 1.00 . A A . 165 ARG HH12 1 1
3 5743 1 1 55 ARG HH21 H -30.128 -26.194 -3.778 1.00 . A A . 165 ARG HH21 1 1
3 5744 1 1 55 ARG HH22 H -29.575 -27.548 -4.060 1.00 . A A . 165 ARG HH22 1 1
3 5745 1 1 55 ARG N N -33.181 -22.723 1.369 1.00 . A A . 165 ARG N 1 1
3 5746 1 1 55 ARG NE N -31.364 -26.685 -1.703 1.00 . A A . 165 ARG NE 1 1
3 5747 1 1 55 ARG NH1 N -30.501 -28.778 -2.156 1.00 . A A . 165 ARG NH1 1 1
3 5748 1 1 55 ARG NH2 N -30.043 -27.023 -3.566 1.00 . A A . 165 ARG NH2 1 1
3 5749 1 1 55 ARG O O -30.587 -24.116 2.410 1.00 . A A . 165 ARG O 1 1
3 5750 1 1 56 CYS C C -31.307 -25.976 5.248 1.00 . A A . 166 CYS C 1 1
3 5751 1 1 56 CYS CA C -31.358 -24.486 4.980 1.00 . A A . 166 CYS CA 1 1
3 5752 1 1 56 CYS CB C -31.773 -23.722 6.234 1.00 . A A . 166 CYS CB 1 1
3 5753 1 1 56 CYS H H -33.073 -24.126 4.126 1.00 . A A . 166 CYS H 1 1
3 5754 1 1 56 CYS HA H -30.472 -24.176 4.734 1.00 . A A . 166 CYS HA 1 1
3 5755 1 1 56 CYS HB2 H -31.888 -22.785 6.010 1.00 . A A . 166 CYS HB2 1 1
3 5756 1 1 56 CYS HB3 H -32.636 -24.050 6.533 1.00 . A A . 166 CYS HB3 1 1
3 5757 1 1 56 CYS N N -32.249 -24.231 3.903 1.00 . A A . 166 CYS N 1 1
3 5758 1 1 56 CYS O O -32.326 -26.672 5.198 1.00 . A A . 166 CYS O 1 1
3 5759 1 1 56 CYS SG S -30.579 -23.863 7.600 1.00 . A A . 166 CYS SG 1 1
3 5760 1 1 57 ALA C C -30.064 -28.008 7.337 1.00 . A A . 167 ALA C 1 1
3 5761 1 1 57 ALA CA C -29.929 -27.851 5.837 1.00 . A A . 167 ALA CA 1 1
3 5762 1 1 57 ALA CB C -28.589 -28.348 5.319 1.00 . A A . 167 ALA CB 1 1
3 5763 1 1 57 ALA H H -29.399 -25.989 5.536 1.00 . A A . 167 ALA H 1 1
3 5764 1 1 57 ALA HA H -30.599 -28.397 5.397 1.00 . A A . 167 ALA HA 1 1
3 5765 1 1 57 ALA HB1 H -28.483 -29.286 5.541 1.00 . A A . 167 ALA HB1 1 1
3 5766 1 1 57 ALA HB2 H -28.553 -28.238 4.356 1.00 . A A . 167 ALA HB2 1 1
3 5767 1 1 57 ALA HB3 H -27.873 -27.837 5.729 1.00 . A A . 167 ALA HB3 1 1
3 5768 1 1 57 ALA N N -30.119 -26.459 5.524 1.00 . A A . 167 ALA N 1 1
3 5769 1 1 57 ALA O O -29.203 -27.553 8.108 1.00 . A A . 167 ALA O 1 1
3 5770 1 1 58 CYS C C -30.922 -29.858 9.817 1.00 . A A . 168 CYS C 1 1
3 5771 1 1 58 CYS CA C -31.562 -28.668 9.131 1.00 . A A . 168 CYS CA 1 1
3 5772 1 1 58 CYS CB C -33.083 -28.726 9.258 1.00 . A A . 168 CYS CB 1 1
3 5773 1 1 58 CYS H H -31.749 -28.953 7.198 1.00 . A A . 168 CYS H 1 1
3 5774 1 1 58 CYS HA H -31.237 -27.869 9.576 1.00 . A A . 168 CYS HA 1 1
3 5775 1 1 58 CYS HB2 H -33.415 -29.490 8.761 1.00 . A A . 168 CYS HB2 1 1
3 5776 1 1 58 CYS HB3 H -33.319 -28.868 10.189 1.00 . A A . 168 CYS HB3 1 1
3 5777 1 1 58 CYS N N -31.184 -28.590 7.735 1.00 . A A . 168 CYS N 1 1
3 5778 1 1 58 CYS O O -30.887 -30.958 9.267 1.00 . A A . 168 CYS O 1 1
3 5779 1 1 58 CYS SG S -33.908 -27.220 8.657 1.00 . A A . 168 CYS SG 1 1
3 5780 1 1 59 THR C C -30.194 -31.943 11.833 1.00 . A A . 169 THR C 1 1
3 5781 1 1 59 THR CA C -29.537 -30.579 11.667 1.00 . A A . 169 THR CA 1 1
3 5782 1 1 59 THR CB C -29.119 -30.022 13.030 1.00 . A A . 169 THR CB 1 1
3 5783 1 1 59 THR CG2 C -28.108 -30.921 13.701 1.00 . A A . 169 THR CG2 1 1
3 5784 1 1 59 THR H H -30.518 -28.894 11.439 1.00 . A A . 169 THR H 1 1
3 5785 1 1 59 THR HA H -28.757 -30.714 11.107 1.00 . A A . 169 THR HA 1 1
3 5786 1 1 59 THR HB H -29.907 -29.977 13.595 1.00 . A A . 169 THR HB 1 1
3 5787 1 1 59 THR HG1 H -28.585 -28.300 13.601 1.00 . A A . 169 THR HG1 1 1
3 5788 1 1 59 THR HG21 H -27.860 -30.546 14.560 1.00 . A A . 169 THR HG21 1 1
3 5789 1 1 59 THR HG22 H -28.494 -31.801 13.832 1.00 . A A . 169 THR HG22 1 1
3 5790 1 1 59 THR HG23 H -27.318 -30.995 13.141 1.00 . A A . 169 THR HG23 1 1
3 5791 1 1 59 THR N N -30.392 -29.621 10.997 1.00 . A A . 169 THR N 1 1
3 5792 1 1 59 THR O O -29.658 -32.954 11.360 1.00 . A A . 169 THR O 1 1
3 5793 1 1 59 THR OG1 O -28.563 -28.708 12.867 1.00 . A A . 169 THR OG1 1 1
3 5794 1 1 60 TYR C C -33.423 -33.001 13.332 1.00 . A A . 170 TYR C 1 1
3 5795 1 1 60 TYR CA C -32.058 -33.232 12.703 1.00 . A A . 170 TYR CA 1 1
3 5796 1 1 60 TYR CB C -31.209 -34.150 13.606 1.00 . A A . 170 TYR CB 1 1
3 5797 1 1 60 TYR CD1 C -31.266 -36.344 14.860 1.00 . A A . 170 TYR CD1 1 1
3 5798 1 1 60 TYR CD2 C -32.853 -36.033 13.107 1.00 . A A . 170 TYR CD2 1 1
3 5799 1 1 60 TYR CE1 C -31.774 -37.607 15.104 1.00 . A A . 170 TYR CE1 1 1
3 5800 1 1 60 TYR CE2 C -33.368 -37.291 13.346 1.00 . A A . 170 TYR CE2 1 1
3 5801 1 1 60 TYR CG C -31.792 -35.533 13.860 1.00 . A A . 170 TYR CG 1 1
3 5802 1 1 60 TYR CZ C -32.824 -38.075 14.345 1.00 . A A . 170 TYR CZ 1 1
3 5803 1 1 60 TYR H H -31.781 -31.274 12.743 1.00 . A A . 170 TYR H 1 1
3 5804 1 1 60 TYR HA H -32.188 -33.667 11.846 1.00 . A A . 170 TYR HA 1 1
3 5805 1 1 60 TYR HB2 H -30.332 -34.254 13.204 1.00 . A A . 170 TYR HB2 1 1
3 5806 1 1 60 TYR HB3 H -31.078 -33.708 14.460 1.00 . A A . 170 TYR HB3 1 1
3 5807 1 1 60 TYR HD1 H -30.559 -36.029 15.375 1.00 . A A . 170 TYR HD1 1 1
3 5808 1 1 60 TYR HD2 H -33.220 -35.510 12.432 1.00 . A A . 170 TYR HD2 1 1
3 5809 1 1 60 TYR HE1 H -31.409 -38.137 15.775 1.00 . A A . 170 TYR HE1 1 1
3 5810 1 1 60 TYR HE2 H -34.078 -37.609 12.838 1.00 . A A . 170 TYR HE2 1 1
3 5811 1 1 60 TYR HH H -33.695 -39.353 15.342 1.00 . A A . 170 TYR HH 1 1
3 5812 1 1 60 TYR N N -31.368 -31.972 12.456 1.00 . A A . 170 TYR N 1 1
3 5813 1 1 60 TYR O O -33.533 -32.430 14.417 1.00 . A A . 170 TYR O 1 1
3 5814 1 1 60 TYR OH O -33.329 -39.337 14.586 1.00 . A A . 170 TYR OH 1 1
3 5815 1 1 61 GLY C C -36.489 -32.234 13.407 1.00 . A A . 171 GLY C 1 1
3 5816 1 1 61 GLY CA C -35.763 -33.545 13.214 1.00 . A A . 171 GLY CA 1 1
3 5817 1 1 61 GLY H H -34.417 -33.630 11.785 1.00 . A A . 171 GLY H 1 1
3 5818 1 1 61 GLY HA2 H -36.306 -34.124 12.657 1.00 . A A . 171 GLY HA2 1 1
3 5819 1 1 61 GLY HA3 H -35.673 -33.982 14.076 1.00 . A A . 171 GLY HA3 1 1
3 5820 1 1 61 GLY N N -34.456 -33.417 12.617 1.00 . A A . 171 GLY N 1 1
3 5821 1 1 61 GLY O O -37.046 -31.994 14.471 1.00 . A A . 171 GLY O 1 1
3 5822 1 1 62 PHE C C -38.202 -30.246 11.103 1.00 . A A . 172 PHE C 1 1
3 5823 1 1 62 PHE CA C -37.372 -30.247 12.383 1.00 . A A . 172 PHE CA 1 1
3 5824 1 1 62 PHE CB C -36.611 -28.959 12.530 1.00 . A A . 172 PHE CB 1 1
3 5825 1 1 62 PHE CD1 C -36.395 -28.887 14.977 1.00 . A A . 172 PHE CD1 1 1
3 5826 1 1 62 PHE CD2 C -34.408 -29.087 13.699 1.00 . A A . 172 PHE CD2 1 1
3 5827 1 1 62 PHE CE1 C -35.672 -28.949 16.122 1.00 . A A . 172 PHE CE1 1 1
3 5828 1 1 62 PHE CE2 C -33.681 -29.131 14.849 1.00 . A A . 172 PHE CE2 1 1
3 5829 1 1 62 PHE CG C -35.781 -28.961 13.756 1.00 . A A . 172 PHE CG 1 1
3 5830 1 1 62 PHE CZ C -34.318 -29.067 16.065 1.00 . A A . 172 PHE CZ 1 1
3 5831 1 1 62 PHE H H -35.865 -31.375 11.779 1.00 . A A . 172 PHE H 1 1
3 5832 1 1 62 PHE HA H -38.000 -30.345 13.115 1.00 . A A . 172 PHE HA 1 1
3 5833 1 1 62 PHE HB2 H -36.045 -28.824 11.754 1.00 . A A . 172 PHE HB2 1 1
3 5834 1 1 62 PHE HB3 H -37.233 -28.215 12.559 1.00 . A A . 172 PHE HB3 1 1
3 5835 1 1 62 PHE HD1 H -37.319 -28.794 15.022 1.00 . A A . 172 PHE HD1 1 1
3 5836 1 1 62 PHE HD2 H -33.979 -29.142 12.876 1.00 . A A . 172 PHE HD2 1 1
3 5837 1 1 62 PHE HE1 H -36.101 -28.910 16.946 1.00 . A A . 172 PHE HE1 1 1
3 5838 1 1 62 PHE HE2 H -32.754 -29.204 14.811 1.00 . A A . 172 PHE HE2 1 1
3 5839 1 1 62 PHE HZ H -33.822 -29.105 16.851 1.00 . A A . 172 PHE HZ 1 1
3 5840 1 1 62 PHE N N -36.432 -31.353 12.425 1.00 . A A . 172 PHE N 1 1
3 5841 1 1 62 PHE O O -37.692 -30.545 10.028 1.00 . A A . 172 PHE O 1 1
3 5842 1 1 63 THR C C -40.354 -28.612 9.375 1.00 . A A . 173 THR C 1 1
3 5843 1 1 63 THR CA C -40.390 -29.936 10.093 1.00 . A A . 173 THR CA 1 1
3 5844 1 1 63 THR CB C -41.845 -30.272 10.480 1.00 . A A . 173 THR CB 1 1
3 5845 1 1 63 THR CG2 C -41.965 -31.702 10.915 1.00 . A A . 173 THR CG2 1 1
3 5846 1 1 63 THR H H -39.857 -29.695 11.977 1.00 . A A . 173 THR H 1 1
3 5847 1 1 63 THR HA H -40.074 -30.639 9.505 1.00 . A A . 173 THR HA 1 1
3 5848 1 1 63 THR HB H -42.391 -30.135 9.690 1.00 . A A . 173 THR HB 1 1
3 5849 1 1 63 THR HG1 H -43.110 -29.620 11.701 1.00 . A A . 173 THR HG1 1 1
3 5850 1 1 63 THR HG21 H -42.886 -31.892 11.153 1.00 . A A . 173 THR HG21 1 1
3 5851 1 1 63 THR HG22 H -41.692 -32.286 10.190 1.00 . A A . 173 THR HG22 1 1
3 5852 1 1 63 THR HG23 H -41.395 -31.855 11.686 1.00 . A A . 173 THR HG23 1 1
3 5853 1 1 63 THR N N -39.490 -29.924 11.234 1.00 . A A . 173 THR N 1 1
3 5854 1 1 63 THR O O -40.640 -27.558 9.945 1.00 . A A . 173 THR O 1 1
3 5855 1 1 63 THR OG1 O -42.318 -29.418 11.511 1.00 . A A . 173 THR OG1 1 1
3 5856 1 1 64 GLY C C -38.436 -27.096 7.231 1.00 . A A . 174 GLY C 1 1
3 5857 1 1 64 GLY CA C -39.864 -27.507 7.326 1.00 . A A . 174 GLY CA 1 1
3 5858 1 1 64 GLY H H -39.741 -29.411 7.726 1.00 . A A . 174 GLY H 1 1
3 5859 1 1 64 GLY HA2 H -40.223 -27.676 6.441 1.00 . A A . 174 GLY HA2 1 1
3 5860 1 1 64 GLY HA3 H -40.393 -26.793 7.716 1.00 . A A . 174 GLY HA3 1 1
3 5861 1 1 64 GLY N N -39.960 -28.682 8.127 1.00 . A A . 174 GLY N 1 1
3 5862 1 1 64 GLY O O -37.690 -27.245 8.203 1.00 . A A . 174 GLY O 1 1
3 5863 1 1 65 PRO C C -36.122 -25.060 6.673 1.00 . A A . 175 PRO C 1 1
3 5864 1 1 65 PRO CA C -36.598 -26.285 5.883 1.00 . A A . 175 PRO CA 1 1
3 5865 1 1 65 PRO CB C -36.509 -26.030 4.383 1.00 . A A . 175 PRO CB 1 1
3 5866 1 1 65 PRO CD C -38.833 -26.192 4.932 1.00 . A A . 175 PRO CD 1 1
3 5867 1 1 65 PRO CG C -37.855 -25.501 4.018 1.00 . A A . 175 PRO CG 1 1
3 5868 1 1 65 PRO HA H -36.032 -27.012 6.186 1.00 . A A . 175 PRO HA 1 1
3 5869 1 1 65 PRO HB2 H -35.809 -25.392 4.173 1.00 . A A . 175 PRO HB2 1 1
3 5870 1 1 65 PRO HB3 H -36.306 -26.844 3.898 1.00 . A A . 175 PRO HB3 1 1
3 5871 1 1 65 PRO HD2 H -39.562 -25.605 5.186 1.00 . A A . 175 PRO HD2 1 1
3 5872 1 1 65 PRO HD3 H -39.229 -26.971 4.511 1.00 . A A . 175 PRO HD3 1 1
3 5873 1 1 65 PRO HG2 H -37.892 -24.538 4.132 1.00 . A A . 175 PRO HG2 1 1
3 5874 1 1 65 PRO HG3 H -38.059 -25.685 3.087 1.00 . A A . 175 PRO HG3 1 1
3 5875 1 1 65 PRO N N -38.004 -26.563 6.094 1.00 . A A . 175 PRO N 1 1
3 5876 1 1 65 PRO O O -35.106 -24.437 6.346 1.00 . A A . 175 PRO O 1 1
3 5877 1 1 66 GLN C C -36.265 -24.183 9.998 1.00 . A A . 176 GLN C 1 1
3 5878 1 1 66 GLN CA C -36.573 -23.634 8.604 1.00 . A A . 176 GLN CA 1 1
3 5879 1 1 66 GLN CB C -37.754 -22.656 8.690 1.00 . A A . 176 GLN CB 1 1
3 5880 1 1 66 GLN CD C -38.765 -20.738 9.988 1.00 . A A . 176 GLN CD 1 1
3 5881 1 1 66 GLN CG C -37.504 -21.475 9.610 1.00 . A A . 176 GLN CG 1 1
3 5882 1 1 66 GLN H H -37.616 -25.136 7.905 1.00 . A A . 176 GLN H 1 1
3 5883 1 1 66 GLN HA H -35.798 -23.162 8.260 1.00 . A A . 176 GLN HA 1 1
3 5884 1 1 66 GLN HB2 H -37.955 -22.325 7.800 1.00 . A A . 176 GLN HB2 1 1
3 5885 1 1 66 GLN HB3 H -38.538 -23.135 8.999 1.00 . A A . 176 GLN HB3 1 1
3 5886 1 1 66 GLN HE21 H -38.073 -20.237 11.690 1.00 . A A . 176 GLN HE21 1 1
3 5887 1 1 66 GLN HE22 H -39.460 -19.745 11.457 1.00 . A A . 176 GLN HE22 1 1
3 5888 1 1 66 GLN HG2 H -37.065 -21.788 10.417 1.00 . A A . 176 GLN HG2 1 1
3 5889 1 1 66 GLN HG3 H -36.894 -20.858 9.177 1.00 . A A . 176 GLN HG3 1 1
3 5890 1 1 66 GLN N N -36.887 -24.725 7.706 1.00 . A A . 176 GLN N 1 1
3 5891 1 1 66 GLN NE2 N -38.766 -20.174 11.185 1.00 . A A . 176 GLN NE2 1 1
3 5892 1 1 66 GLN O O -35.946 -23.424 10.900 1.00 . A A . 176 GLN O 1 1
3 5893 1 1 66 GLN OE1 O -39.729 -20.682 9.219 1.00 . A A . 176 GLN OE1 1 1
3 5894 1 1 67 CYS C C -36.409 -25.451 12.753 1.00 . A A . 177 CYS C 1 1
3 5895 1 1 67 CYS CA C -35.986 -26.161 11.461 1.00 . A A . 177 CYS CA 1 1
3 5896 1 1 67 CYS CB C -34.490 -26.518 11.515 1.00 . A A . 177 CYS CB 1 1
3 5897 1 1 67 CYS H H -36.515 -26.066 9.558 1.00 . A A . 177 CYS H 1 1
3 5898 1 1 67 CYS HA H -36.551 -26.949 11.453 1.00 . A A . 177 CYS HA 1 1
3 5899 1 1 67 CYS HB2 H -34.117 -26.176 12.343 1.00 . A A . 177 CYS HB2 1 1
3 5900 1 1 67 CYS HB3 H -34.400 -27.484 11.541 1.00 . A A . 177 CYS HB3 1 1
3 5901 1 1 67 CYS N N -36.303 -25.512 10.181 1.00 . A A . 177 CYS N 1 1
3 5902 1 1 67 CYS O O -35.566 -25.168 13.601 1.00 . A A . 177 CYS O 1 1
3 5903 1 1 67 CYS SG S -33.510 -25.876 10.122 1.00 . A A . 177 CYS SG 1 1
3 5904 1 1 68 GLU C C -39.122 -25.638 14.969 1.00 . A A . 178 GLU C 1 1
3 5905 1 1 68 GLU CA C -38.155 -24.691 14.241 1.00 . A A . 178 GLU CA 1 1
3 5906 1 1 68 GLU CB C -38.840 -23.344 14.027 1.00 . A A . 178 GLU CB 1 1
3 5907 1 1 68 GLU CD C -40.977 -22.178 13.335 1.00 . A A . 178 GLU CD 1 1
3 5908 1 1 68 GLU CG C -40.160 -23.451 13.272 1.00 . A A . 178 GLU CG 1 1
3 5909 1 1 68 GLU H H -38.330 -25.422 12.400 1.00 . A A . 178 GLU H 1 1
3 5910 1 1 68 GLU HA H -37.366 -24.574 14.792 1.00 . A A . 178 GLU HA 1 1
3 5911 1 1 68 GLU HB2 H -39.001 -22.930 14.890 1.00 . A A . 178 GLU HB2 1 1
3 5912 1 1 68 GLU HB3 H -38.242 -22.758 13.538 1.00 . A A . 178 GLU HB3 1 1
3 5913 1 1 68 GLU HG2 H -39.980 -23.670 12.344 1.00 . A A . 178 GLU HG2 1 1
3 5914 1 1 68 GLU HG3 H -40.679 -24.183 13.641 1.00 . A A . 178 GLU HG3 1 1
3 5915 1 1 68 GLU N N -37.705 -25.248 12.966 1.00 . A A . 178 GLU N 1 1
3 5916 1 1 68 GLU O O -39.614 -25.324 16.050 1.00 . A A . 178 GLU O 1 1
3 5917 1 1 68 GLU OE1 O -41.258 -21.595 12.272 1.00 . A A . 178 GLU OE1 1 1
3 5918 1 1 68 GLU OE2 O -41.340 -21.752 14.452 1.00 . A A . 178 GLU OE2 1 1
3 5919 1 1 69 ARG C C -39.548 -28.922 15.527 1.00 . A A . 179 ARG C 1 1
3 5920 1 1 69 ARG CA C -40.304 -27.745 14.957 1.00 . A A . 179 ARG CA 1 1
3 5921 1 1 69 ARG CB C -41.328 -28.215 13.944 1.00 . A A . 179 ARG CB 1 1
3 5922 1 1 69 ARG CD C -42.759 -26.168 14.241 1.00 . A A . 179 ARG CD 1 1
3 5923 1 1 69 ARG CG C -42.057 -27.084 13.249 1.00 . A A . 179 ARG CG 1 1
3 5924 1 1 69 ARG CZ C -44.304 -24.244 14.230 1.00 . A A . 179 ARG CZ 1 1
3 5925 1 1 69 ARG H H -39.031 -27.034 13.620 1.00 . A A . 179 ARG H 1 1
3 5926 1 1 69 ARG HA H -40.779 -27.299 15.675 1.00 . A A . 179 ARG HA 1 1
3 5927 1 1 69 ARG HB2 H -40.885 -28.762 13.277 1.00 . A A . 179 ARG HB2 1 1
3 5928 1 1 69 ARG HB3 H -41.977 -28.782 14.391 1.00 . A A . 179 ARG HB3 1 1
3 5929 1 1 69 ARG HD2 H -43.342 -26.695 14.808 1.00 . A A . 179 ARG HD2 1 1
3 5930 1 1 69 ARG HD3 H -42.098 -25.755 14.820 1.00 . A A . 179 ARG HD3 1 1
3 5931 1 1 69 ARG HE H -43.508 -25.075 12.719 1.00 . A A . 179 ARG HE 1 1
3 5932 1 1 69 ARG HG2 H -41.426 -26.567 12.724 1.00 . A A . 179 ARG HG2 1 1
3 5933 1 1 69 ARG HG3 H -42.709 -27.451 12.631 1.00 . A A . 179 ARG HG3 1 1
3 5934 1 1 69 ARG HH11 H -43.908 -24.842 15.999 1.00 . A A . 179 ARG HH11 1 1
3 5935 1 1 69 ARG HH12 H -44.856 -23.693 15.972 1.00 . A A . 179 ARG HH12 1 1
3 5936 1 1 69 ARG HH21 H -44.966 -23.314 12.704 1.00 . A A . 179 ARG HH21 1 1
3 5937 1 1 69 ARG HH22 H -45.492 -22.774 13.989 1.00 . A A . 179 ARG HH22 1 1
3 5938 1 1 69 ARG N N -39.379 -26.787 14.367 1.00 . A A . 179 ARG N 1 1
3 5939 1 1 69 ARG NE N -43.541 -25.124 13.577 1.00 . A A . 179 ARG NE 1 1
3 5940 1 1 69 ARG NH1 N -44.363 -24.262 15.556 1.00 . A A . 179 ARG NH1 1 1
3 5941 1 1 69 ARG NH2 N -45.003 -23.339 13.563 1.00 . A A . 179 ARG NH2 1 1
3 5942 1 1 69 ARG O O -39.170 -29.831 14.794 1.00 . A A . 179 ARG O 1 1
3 5943 1 1 70 ASP C C -39.092 -31.240 17.553 1.00 . A A . 180 ASP C 1 1
3 5944 1 1 70 ASP CA C -38.466 -29.869 17.484 1.00 . A A . 180 ASP CA 1 1
3 5945 1 1 70 ASP CB C -38.088 -29.421 18.905 1.00 . A A . 180 ASP CB 1 1
3 5946 1 1 70 ASP CG C -36.981 -28.387 18.950 1.00 . A A . 180 ASP CG 1 1
3 5947 1 1 70 ASP H H -39.733 -28.358 17.377 1.00 . A A . 180 ASP H 1 1
3 5948 1 1 70 ASP HA H -37.662 -29.910 16.941 1.00 . A A . 180 ASP HA 1 1
3 5949 1 1 70 ASP HB2 H -38.875 -29.058 19.339 1.00 . A A . 180 ASP HB2 1 1
3 5950 1 1 70 ASP HB3 H -37.814 -30.198 19.418 1.00 . A A . 180 ASP HB3 1 1
3 5951 1 1 70 ASP N N -39.356 -28.913 16.839 1.00 . A A . 180 ASP N 1 1
3 5952 1 1 70 ASP O O -39.931 -31.510 18.413 1.00 . A A . 180 ASP O 1 1
3 5953 1 1 70 ASP OD1 O -35.837 -28.756 19.291 1.00 . A A . 180 ASP OD1 1 1
3 5954 1 1 70 ASP OD2 O -37.242 -27.204 18.661 1.00 . A A . 180 ASP OD2 1 1
3 5955 1 1 71 TYR C C -37.870 -34.343 16.311 1.00 . A A . 181 TYR C 1 1
3 5956 1 1 71 TYR CA C -39.079 -33.476 16.699 1.00 . A A . 181 TYR CA 1 1
3 5957 1 1 71 TYR CB C -40.328 -33.736 15.785 1.00 . A A . 181 TYR CB 1 1
3 5958 1 1 71 TYR CD1 C -39.863 -35.085 13.678 1.00 . A A . 181 TYR CD1 1 1
3 5959 1 1 71 TYR CD2 C -39.835 -32.706 13.512 1.00 . A A . 181 TYR CD2 1 1
3 5960 1 1 71 TYR CE1 C -39.505 -35.187 12.351 1.00 . A A . 181 TYR CE1 1 1
3 5961 1 1 71 TYR CE2 C -39.493 -32.809 12.194 1.00 . A A . 181 TYR CE2 1 1
3 5962 1 1 71 TYR CG C -40.030 -33.839 14.292 1.00 . A A . 181 TYR CG 1 1
3 5963 1 1 71 TYR CZ C -39.317 -34.044 11.613 1.00 . A A . 181 TYR CZ 1 1
3 5964 1 1 71 TYR H H -38.175 -31.897 15.986 1.00 . A A . 181 TYR H 1 1
3 5965 1 1 71 TYR HA H -39.352 -33.715 17.599 1.00 . A A . 181 TYR HA 1 1
3 5966 1 1 71 TYR HB2 H -40.756 -34.558 16.073 1.00 . A A . 181 TYR HB2 1 1
3 5967 1 1 71 TYR HB3 H -40.968 -33.020 15.925 1.00 . A A . 181 TYR HB3 1 1
3 5968 1 1 71 TYR HD1 H -39.997 -35.860 14.176 1.00 . A A . 181 TYR HD1 1 1
3 5969 1 1 71 TYR HD2 H -39.940 -31.864 13.894 1.00 . A A . 181 TYR HD2 1 1
3 5970 1 1 71 TYR HE1 H -39.391 -36.023 11.959 1.00 . A A . 181 TYR HE1 1 1
3 5971 1 1 71 TYR HE2 H -39.377 -32.039 11.686 1.00 . A A . 181 TYR HE2 1 1
3 5972 1 1 71 TYR HH H -38.885 -33.364 9.965 1.00 . A A . 181 TYR HH 1 1
3 5973 1 1 71 TYR N N -38.687 -32.099 16.648 1.00 . A A . 181 TYR N 1 1
3 5974 1 1 71 TYR O O -37.741 -34.800 15.190 1.00 . A A . 181 TYR O 1 1
3 5975 1 1 71 TYR OH O -38.963 -34.135 10.288 1.00 . A A . 181 TYR OH 1 1
3 5976 1 1 72 ARG C C -36.386 -36.896 16.867 1.00 . A A . 182 ARG C 1 1
3 5977 1 1 72 ARG CA C -35.843 -35.468 16.838 1.00 . A A . 182 ARG CA 1 1
3 5978 1 1 72 ARG CB C -34.678 -35.301 17.813 1.00 . A A . 182 ARG CB 1 1
3 5979 1 1 72 ARG CD C -33.306 -33.572 19.011 1.00 . A A . 182 ARG CD 1 1
3 5980 1 1 72 ARG CG C -34.049 -33.922 17.738 1.00 . A A . 182 ARG CG 1 1
3 5981 1 1 72 ARG CZ C -33.453 -31.109 19.062 1.00 . A A . 182 ARG CZ 1 1
3 5982 1 1 72 ARG H H -36.867 -34.211 17.980 1.00 . A A . 182 ARG H 1 1
3 5983 1 1 72 ARG HA H -35.515 -35.272 15.947 1.00 . A A . 182 ARG HA 1 1
3 5984 1 1 72 ARG HB2 H -34.992 -35.462 18.716 1.00 . A A . 182 ARG HB2 1 1
3 5985 1 1 72 ARG HB3 H -34.003 -35.972 17.624 1.00 . A A . 182 ARG HB3 1 1
3 5986 1 1 72 ARG HD2 H -33.911 -33.633 19.767 1.00 . A A . 182 ARG HD2 1 1
3 5987 1 1 72 ARG HD3 H -32.598 -34.219 19.162 1.00 . A A . 182 ARG HD3 1 1
3 5988 1 1 72 ARG HE H -31.886 -32.155 18.838 1.00 . A A . 182 ARG HE 1 1
3 5989 1 1 72 ARG HG2 H -33.437 -33.887 16.986 1.00 . A A . 182 ARG HG2 1 1
3 5990 1 1 72 ARG HG3 H -34.739 -33.261 17.574 1.00 . A A . 182 ARG HG3 1 1
3 5991 1 1 72 ARG HH11 H -35.140 -31.932 19.403 1.00 . A A . 182 ARG HH11 1 1
3 5992 1 1 72 ARG HH12 H -35.213 -30.445 19.382 1.00 . A A . 182 ARG HH12 1 1
3 5993 1 1 72 ARG HH21 H -32.024 -29.878 18.793 1.00 . A A . 182 ARG HH21 1 1
3 5994 1 1 72 ARG HH22 H -33.336 -29.208 19.015 1.00 . A A . 182 ARG HH22 1 1
3 5995 1 1 72 ARG N N -36.915 -34.561 17.196 1.00 . A A . 182 ARG N 1 1
3 5996 1 1 72 ARG NE N -32.735 -32.229 18.951 1.00 . A A . 182 ARG NE 1 1
3 5997 1 1 72 ARG NH1 N -34.755 -31.169 19.311 1.00 . A A . 182 ARG NH1 1 1
3 5998 1 1 72 ARG NH2 N -32.870 -29.927 18.943 1.00 . A A . 182 ARG NH2 1 1
3 5999 1 1 72 ARG O O -36.998 -37.295 17.859 1.00 . A A . 182 ARG O 1 1
3 6000 1 1 73 THR C C -35.913 -39.982 16.511 1.00 . A A . 183 THR C 1 1
3 6001 1 1 73 THR CA C -36.759 -39.001 15.715 1.00 . A A . 183 THR CA 1 1
3 6002 1 1 73 THR CB C -36.908 -39.492 14.262 1.00 . A A . 183 THR CB 1 1
3 6003 1 1 73 THR CG2 C -38.166 -38.935 13.624 1.00 . A A . 183 THR CG2 1 1
3 6004 1 1 73 THR H H -35.764 -37.407 15.090 1.00 . A A . 183 THR H 1 1
3 6005 1 1 73 THR HA H -37.646 -38.957 16.105 1.00 . A A . 183 THR HA 1 1
3 6006 1 1 73 THR HB H -36.971 -40.460 14.285 1.00 . A A . 183 THR HB 1 1
3 6007 1 1 73 THR HG1 H -35.086 -39.107 13.967 1.00 . A A . 183 THR HG1 1 1
3 6008 1 1 73 THR HG21 H -38.238 -39.258 12.712 1.00 . A A . 183 THR HG21 1 1
3 6009 1 1 73 THR HG22 H -38.941 -39.223 14.130 1.00 . A A . 183 THR HG22 1 1
3 6010 1 1 73 THR HG23 H -38.125 -37.966 13.621 1.00 . A A . 183 THR HG23 1 1
3 6011 1 1 73 THR N N -36.203 -37.653 15.787 1.00 . A A . 183 THR N 1 1
3 6012 1 1 73 THR O O -34.748 -39.711 16.812 1.00 . A A . 183 THR O 1 1
3 6013 1 1 73 THR OG1 O -35.771 -39.111 13.481 1.00 . A A . 183 THR OG1 1 1
3 6014 1 1 74 GLY C C -37.016 -42.966 18.326 1.00 . A A . 184 GLY C 1 1
3 6015 1 1 74 GLY CA C -35.960 -42.009 17.813 1.00 . A A . 184 GLY CA 1 1
3 6016 1 1 74 GLY H H -37.176 -41.445 16.368 1.00 . A A . 184 GLY H 1 1
3 6017 1 1 74 GLY HA2 H -35.209 -42.513 17.465 1.00 . A A . 184 GLY HA2 1 1
3 6018 1 1 74 GLY HA3 H -35.626 -41.472 18.548 1.00 . A A . 184 GLY HA3 1 1
3 6019 1 1 74 GLY N N -36.483 -41.141 16.777 1.00 . A A . 184 GLY N 1 1
3 6020 1 1 74 GLY O O -38.185 -42.589 18.428 1.00 . A A . 184 GLY O 1 1
3 6021 1 1 75 PRO C C -37.683 -45.033 20.726 1.00 . A A . 185 PRO C 1 1
3 6022 1 1 75 PRO CA C -37.553 -45.196 19.213 1.00 . A A . 185 PRO CA 1 1
3 6023 1 1 75 PRO CB C -36.886 -46.528 18.875 1.00 . A A . 185 PRO CB 1 1
3 6024 1 1 75 PRO CD C -35.296 -44.783 18.413 1.00 . A A . 185 PRO CD 1 1
3 6025 1 1 75 PRO CG C -35.426 -46.221 18.847 1.00 . A A . 185 PRO CG 1 1
3 6026 1 1 75 PRO HA H -38.456 -45.110 18.869 1.00 . A A . 185 PRO HA 1 1
3 6027 1 1 75 PRO HB2 H -37.091 -47.204 19.539 1.00 . A A . 185 PRO HB2 1 1
3 6028 1 1 75 PRO HB3 H -37.191 -46.869 18.020 1.00 . A A . 185 PRO HB3 1 1
3 6029 1 1 75 PRO HD2 H -34.625 -44.315 18.933 1.00 . A A . 185 PRO HD2 1 1
3 6030 1 1 75 PRO HD3 H -35.031 -44.716 17.482 1.00 . A A . 185 PRO HD3 1 1
3 6031 1 1 75 PRO HG2 H -35.029 -46.354 19.722 1.00 . A A . 185 PRO HG2 1 1
3 6032 1 1 75 PRO HG3 H -34.961 -46.810 18.233 1.00 . A A . 185 PRO HG3 1 1
3 6033 1 1 75 PRO N N -36.641 -44.217 18.632 1.00 . A A . 185 PRO N 1 1
3 6034 1 1 75 PRO O O -36.685 -44.909 21.438 1.00 . A A . 185 PRO O 1 1
3 6035 1 1 76 CYS C C -39.237 -46.241 23.326 1.00 . A A . 186 CYS C 1 1
3 6036 1 1 76 CYS CA C -39.176 -44.889 22.634 1.00 . A A . 186 CYS CA 1 1
3 6037 1 1 76 CYS CB C -40.482 -44.147 22.876 1.00 . A A . 186 CYS CB 1 1
3 6038 1 1 76 CYS H H -39.619 -45.115 20.721 1.00 . A A . 186 CYS H 1 1
3 6039 1 1 76 CYS HA H -38.441 -44.378 23.007 1.00 . A A . 186 CYS HA 1 1
3 6040 1 1 76 CYS HB2 H -41.209 -44.654 22.482 1.00 . A A . 186 CYS HB2 1 1
3 6041 1 1 76 CYS HB3 H -40.648 -44.107 23.831 1.00 . A A . 186 CYS HB3 1 1
3 6042 1 1 76 CYS N N -38.914 -45.033 21.206 1.00 . A A . 186 CYS N 1 1
3 6043 1 1 76 CYS O O -40.169 -47.017 23.125 1.00 . A A . 186 CYS O 1 1
3 6044 1 1 76 CYS SG S -40.511 -42.462 22.206 1.00 . A A . 186 CYS SG 1 1
3 6045 1 1 77 PHE C C -38.951 -47.547 26.242 1.00 . A A . 187 PHE C 1 1
3 6046 1 1 77 PHE CA C -38.200 -47.733 24.931 1.00 . A A . 187 PHE CA 1 1
3 6047 1 1 77 PHE CB C -36.747 -48.130 25.165 1.00 . A A . 187 PHE CB 1 1
3 6048 1 1 77 PHE CD1 C -36.160 -49.425 23.101 1.00 . A A . 187 PHE CD1 1 1
3 6049 1 1 77 PHE CD2 C -35.082 -47.332 23.473 1.00 . A A . 187 PHE CD2 1 1
3 6050 1 1 77 PHE CE1 C -35.457 -49.581 21.917 1.00 . A A . 187 PHE CE1 1 1
3 6051 1 1 77 PHE CE2 C -34.378 -47.482 22.299 1.00 . A A . 187 PHE CE2 1 1
3 6052 1 1 77 PHE CG C -35.980 -48.299 23.888 1.00 . A A . 187 PHE CG 1 1
3 6053 1 1 77 PHE CZ C -34.563 -48.605 21.518 1.00 . A A . 187 PHE CZ 1 1
3 6054 1 1 77 PHE H H -37.604 -45.957 24.317 1.00 . A A . 187 PHE H 1 1
3 6055 1 1 77 PHE HA H -38.624 -48.451 24.436 1.00 . A A . 187 PHE HA 1 1
3 6056 1 1 77 PHE HB2 H -36.315 -47.454 25.710 1.00 . A A . 187 PHE HB2 1 1
3 6057 1 1 77 PHE HB3 H -36.719 -48.960 25.666 1.00 . A A . 187 PHE HB3 1 1
3 6058 1 1 77 PHE HD1 H -36.759 -50.083 23.369 1.00 . A A . 187 PHE HD1 1 1
3 6059 1 1 77 PHE HD2 H -34.952 -46.572 23.993 1.00 . A A . 187 PHE HD2 1 1
3 6060 1 1 77 PHE HE1 H -35.586 -50.339 21.394 1.00 . A A . 187 PHE HE1 1 1
3 6061 1 1 77 PHE HE2 H -33.776 -46.826 22.031 1.00 . A A . 187 PHE HE2 1 1
3 6062 1 1 77 PHE HZ H -34.088 -48.705 20.725 1.00 . A A . 187 PHE HZ 1 1
3 6063 1 1 77 PHE N N -38.258 -46.495 24.167 1.00 . A A . 187 PHE N 1 1
3 6064 1 1 77 PHE O O -39.096 -46.413 26.706 1.00 . A A . 187 PHE O 1 1
3 6065 1 1 78 THR C C -39.871 -48.799 29.303 1.00 . A A . 188 THR C 1 1
3 6066 1 1 78 THR CA C -40.432 -48.513 27.910 1.00 . A A . 188 THR CA 1 1
3 6067 1 1 78 THR CB C -41.619 -49.459 27.668 1.00 . A A . 188 THR CB 1 1
3 6068 1 1 78 THR CG2 C -42.460 -49.004 26.478 1.00 . A A . 188 THR CG2 1 1
3 6069 1 1 78 THR H H -39.243 -49.438 26.625 1.00 . A A . 188 THR H 1 1
3 6070 1 1 78 THR HA H -40.709 -47.584 27.893 1.00 . A A . 188 THR HA 1 1
3 6071 1 1 78 THR HB H -42.184 -49.446 28.457 1.00 . A A . 188 THR HB 1 1
3 6072 1 1 78 THR HG1 H -41.780 -51.303 27.305 1.00 . A A . 188 THR HG1 1 1
3 6073 1 1 78 THR HG21 H -43.200 -49.618 26.350 1.00 . A A . 188 THR HG21 1 1
3 6074 1 1 78 THR HG22 H -42.805 -48.113 26.646 1.00 . A A . 188 THR HG22 1 1
3 6075 1 1 78 THR HG23 H -41.910 -48.991 25.679 1.00 . A A . 188 THR HG23 1 1
3 6076 1 1 78 THR N N -39.454 -48.630 26.833 1.00 . A A . 188 THR N 1 1
3 6077 1 1 78 THR O O -40.481 -48.403 30.295 1.00 . A A . 188 THR O 1 1
3 6078 1 1 78 THR OG1 O -41.132 -50.786 27.436 1.00 . A A . 188 THR OG1 1 1
3 6079 1 1 79 VAL C C -36.800 -50.341 30.635 1.00 . A A . 189 VAL C 1 1
3 6080 1 1 79 VAL CA C -38.234 -49.854 30.728 1.00 . A A . 189 VAL CA 1 1
3 6081 1 1 79 VAL CB C -39.141 -50.924 31.393 1.00 . A A . 189 VAL CB 1 1
3 6082 1 1 79 VAL CG1 C -39.346 -52.124 30.476 1.00 . A A . 189 VAL CG1 1 1
3 6083 1 1 79 VAL CG2 C -38.567 -51.362 32.734 1.00 . A A . 189 VAL CG2 1 1
3 6084 1 1 79 VAL H H -38.236 -49.714 28.747 1.00 . A A . 189 VAL H 1 1
3 6085 1 1 79 VAL HA H -38.257 -49.066 31.292 1.00 . A A . 189 VAL HA 1 1
3 6086 1 1 79 VAL HB H -40.009 -50.519 31.549 1.00 . A A . 189 VAL HB 1 1
3 6087 1 1 79 VAL HG11 H -39.914 -52.774 30.916 1.00 . A A . 189 VAL HG11 1 1
3 6088 1 1 79 VAL HG12 H -39.765 -51.834 29.652 1.00 . A A . 189 VAL HG12 1 1
3 6089 1 1 79 VAL HG13 H -38.487 -52.529 30.277 1.00 . A A . 189 VAL HG13 1 1
3 6090 1 1 79 VAL HG21 H -39.148 -52.029 33.132 1.00 . A A . 189 VAL HG21 1 1
3 6091 1 1 79 VAL HG22 H -37.685 -51.741 32.600 1.00 . A A . 189 VAL HG22 1 1
3 6092 1 1 79 VAL HG23 H -38.503 -50.596 33.325 1.00 . A A . 189 VAL HG23 1 1
3 6093 1 1 79 VAL N N -38.730 -49.473 29.410 1.00 . A A . 189 VAL N 1 1
3 6094 1 1 79 VAL O O -36.503 -51.331 29.963 1.00 . A A . 189 VAL O 1 1
3 6095 1 1 80 ILE C C -33.722 -50.057 32.406 1.00 . A A . 190 ILE C 1 1
3 6096 1 1 80 ILE CA C -34.488 -49.874 31.114 1.00 . A A . 190 ILE CA 1 1
3 6097 1 1 80 ILE CB C -33.815 -48.735 30.335 1.00 . A A . 190 ILE CB 1 1
3 6098 1 1 80 ILE CD1 C -33.929 -47.585 28.060 1.00 . A A . 190 ILE CD1 1 1
3 6099 1 1 80 ILE CG1 C -34.665 -48.362 29.122 1.00 . A A . 190 ILE CG1 1 1
3 6100 1 1 80 ILE CG2 C -32.416 -49.155 29.907 1.00 . A A . 190 ILE CG2 1 1
3 6101 1 1 80 ILE H H -36.094 -49.024 31.883 1.00 . A A . 190 ILE H 1 1
3 6102 1 1 80 ILE HA H -34.453 -50.700 30.605 1.00 . A A . 190 ILE HA 1 1
3 6103 1 1 80 ILE HB H -33.738 -47.955 30.908 1.00 . A A . 190 ILE HB 1 1
3 6104 1 1 80 ILE HD11 H -34.532 -47.387 27.327 1.00 . A A . 190 ILE HD11 1 1
3 6105 1 1 80 ILE HD12 H -33.596 -46.756 28.437 1.00 . A A . 190 ILE HD12 1 1
3 6106 1 1 80 ILE HD13 H -33.183 -48.111 27.731 1.00 . A A . 190 ILE HD13 1 1
3 6107 1 1 80 ILE HG12 H -35.018 -49.174 28.727 1.00 . A A . 190 ILE HG12 1 1
3 6108 1 1 80 ILE HG13 H -35.424 -47.838 29.422 1.00 . A A . 190 ILE HG13 1 1
3 6109 1 1 80 ILE HG21 H -31.996 -48.431 29.417 1.00 . A A . 190 ILE HG21 1 1
3 6110 1 1 80 ILE HG22 H -31.885 -49.363 30.693 1.00 . A A . 190 ILE HG22 1 1
3 6111 1 1 80 ILE HG23 H -32.473 -49.940 29.340 1.00 . A A . 190 ILE HG23 1 1
3 6112 1 1 80 ILE N N -35.904 -49.637 31.311 1.00 . A A . 190 ILE N 1 1
3 6113 1 1 80 ILE O O -33.747 -49.214 33.301 1.00 . A A . 190 ILE O 1 1
3 6114 1 1 81 SER C C -30.801 -51.895 32.620 1.00 . A A . 191 SER C 1 1
3 6115 1 1 81 SER CA C -32.006 -51.418 33.433 1.00 . A A . 191 SER CA 1 1
3 6116 1 1 81 SER CB C -32.420 -52.461 34.480 1.00 . A A . 191 SER CB 1 1
3 6117 1 1 81 SER H H -33.236 -51.863 31.973 1.00 . A A . 191 SER H 1 1
3 6118 1 1 81 SER HA H -31.793 -50.611 33.925 1.00 . A A . 191 SER HA 1 1
3 6119 1 1 81 SER HB2 H -32.474 -53.337 34.066 1.00 . A A . 191 SER HB2 1 1
3 6120 1 1 81 SER HB3 H -31.744 -52.516 35.173 1.00 . A A . 191 SER HB3 1 1
3 6121 1 1 81 SER HG H -33.887 -52.705 35.628 1.00 . A A . 191 SER HG 1 1
3 6122 1 1 81 SER N N -33.072 -51.189 32.481 1.00 . A A . 191 SER N 1 1
3 6123 1 1 81 SER O O -30.825 -51.770 31.393 1.00 . A A . 191 SER O 1 1
3 6124 1 1 81 SER OG O -33.676 -52.124 35.059 1.00 . A A . 191 SER OG 1 1
3 6125 1 1 82 ASN C C -29.140 -54.181 31.616 1.00 . A A . 192 ASN C 1 1
3 6126 1 1 82 ASN CA C -28.646 -53.017 32.494 1.00 . A A . 192 ASN CA 1 1
3 6127 1 1 82 ASN CB C -27.554 -53.493 33.455 1.00 . A A . 192 ASN CB 1 1
3 6128 1 1 82 ASN CG C -26.313 -54.016 32.755 1.00 . A A . 192 ASN CG 1 1
3 6129 1 1 82 ASN H H -29.689 -52.482 34.103 1.00 . A A . 192 ASN H 1 1
3 6130 1 1 82 ASN HA H -28.271 -52.334 31.915 1.00 . A A . 192 ASN HA 1 1
3 6131 1 1 82 ASN HB2 H -27.303 -52.759 34.037 1.00 . A A . 192 ASN HB2 1 1
3 6132 1 1 82 ASN HB3 H -27.915 -54.193 34.022 1.00 . A A . 192 ASN HB3 1 1
3 6133 1 1 82 ASN HD21 H -25.533 -55.671 32.220 1.00 . A A . 192 ASN HD21 1 1
3 6134 1 1 82 ASN HD22 H -26.866 -55.837 32.863 1.00 . A A . 192 ASN HD22 1 1
3 6135 1 1 82 ASN N N -29.768 -52.436 33.248 1.00 . A A . 192 ASN N 1 1
3 6136 1 1 82 ASN ND2 N -26.227 -55.328 32.594 1.00 . A A . 192 ASN ND2 1 1
3 6137 1 1 82 ASN O O -28.422 -54.689 30.757 1.00 . A A . 192 ASN O 1 1
3 6138 1 1 82 ASN OD1 O -25.426 -53.247 32.386 1.00 . A A . 192 ASN OD1 1 1
3 6139 1 1 83 GLN C C -31.313 -55.351 29.678 1.00 . A A . 193 GLN C 1 1
3 6140 1 1 83 GLN CA C -30.986 -55.693 31.129 1.00 . A A . 193 GLN CA 1 1
3 6141 1 1 83 GLN CB C -32.239 -56.158 31.863 1.00 . A A . 193 GLN CB 1 1
3 6142 1 1 83 GLN CD C -33.232 -56.913 34.059 1.00 . A A . 193 GLN CD 1 1
3 6143 1 1 83 GLN CG C -31.964 -56.627 33.280 1.00 . A A . 193 GLN CG 1 1
3 6144 1 1 83 GLN H H -30.930 -54.150 32.356 1.00 . A A . 193 GLN H 1 1
3 6145 1 1 83 GLN HA H -30.338 -56.414 31.126 1.00 . A A . 193 GLN HA 1 1
3 6146 1 1 83 GLN HB2 H -32.880 -55.430 31.888 1.00 . A A . 193 GLN HB2 1 1
3 6147 1 1 83 GLN HB3 H -32.650 -56.880 31.363 1.00 . A A . 193 GLN HB3 1 1
3 6148 1 1 83 GLN HE21 H -32.435 -58.318 35.067 1.00 . A A . 193 GLN HE21 1 1
3 6149 1 1 83 GLN HE22 H -33.866 -58.093 35.411 1.00 . A A . 193 GLN HE22 1 1
3 6150 1 1 83 GLN HG2 H -31.420 -57.430 33.251 1.00 . A A . 193 GLN HG2 1 1
3 6151 1 1 83 GLN HG3 H -31.449 -55.950 33.746 1.00 . A A . 193 GLN HG3 1 1
3 6152 1 1 83 GLN N N -30.395 -54.552 31.817 1.00 . A A . 193 GLN N 1 1
3 6153 1 1 83 GLN NE2 N -33.171 -57.888 34.949 1.00 . A A . 193 GLN NE2 1 1
3 6154 1 1 83 GLN O O -30.588 -55.743 28.762 1.00 . A A . 193 GLN O 1 1
3 6155 1 1 83 GLN OE1 O -34.261 -56.268 33.853 1.00 . A A . 193 GLN OE1 1 1
3 6156 1 1 84 MET C C -33.412 -52.825 28.128 1.00 . A A . 194 MET C 1 1
3 6157 1 1 84 MET CA C -32.831 -54.235 28.126 1.00 . A A . 194 MET CA 1 1
3 6158 1 1 84 MET CB C -33.889 -55.223 27.606 1.00 . A A . 194 MET CB 1 1
3 6159 1 1 84 MET CE C -35.917 -57.662 27.920 1.00 . A A . 194 MET CE 1 1
3 6160 1 1 84 MET CG C -33.384 -56.646 27.425 1.00 . A A . 194 MET CG 1 1
3 6161 1 1 84 MET H H -32.884 -54.291 30.102 1.00 . A A . 194 MET H 1 1
3 6162 1 1 84 MET HA H -32.060 -54.266 27.539 1.00 . A A . 194 MET HA 1 1
3 6163 1 1 84 MET HB2 H -34.637 -55.233 28.223 1.00 . A A . 194 MET HB2 1 1
3 6164 1 1 84 MET HB3 H -34.227 -54.901 26.756 1.00 . A A . 194 MET HB3 1 1
3 6165 1 1 84 MET HE1 H -36.658 -58.223 27.644 1.00 . A A . 194 MET HE1 1 1
3 6166 1 1 84 MET HE2 H -35.578 -57.972 28.774 1.00 . A A . 194 MET HE2 1 1
3 6167 1 1 84 MET HE3 H -36.220 -56.745 28.008 1.00 . A A . 194 MET HE3 1 1
3 6168 1 1 84 MET HG2 H -32.594 -56.635 26.863 1.00 . A A . 194 MET HG2 1 1
3 6169 1 1 84 MET HG3 H -33.113 -56.999 28.287 1.00 . A A . 194 MET HG3 1 1
3 6170 1 1 84 MET N N -32.389 -54.602 29.471 1.00 . A A . 194 MET N 1 1
3 6171 1 1 84 MET O O -33.644 -52.247 29.186 1.00 . A A . 194 MET O 1 1
3 6172 1 1 84 MET SD S -34.614 -57.747 26.694 1.00 . A A . 194 MET SD 1 1
3 6173 1 1 85 CYS C C -35.788 -51.142 26.823 1.00 . A A . 195 CYS C 1 1
3 6174 1 1 85 CYS CA C -34.270 -50.968 26.829 1.00 . A A . 195 CYS CA 1 1
3 6175 1 1 85 CYS CB C -33.793 -50.264 25.554 1.00 . A A . 195 CYS CB 1 1
3 6176 1 1 85 CYS H H -33.429 -52.642 26.196 1.00 . A A . 195 CYS H 1 1
3 6177 1 1 85 CYS HA H -34.024 -50.415 27.587 1.00 . A A . 195 CYS HA 1 1
3 6178 1 1 85 CYS HB2 H -34.083 -50.778 24.785 1.00 . A A . 195 CYS HB2 1 1
3 6179 1 1 85 CYS HB3 H -34.222 -49.396 25.495 1.00 . A A . 195 CYS HB3 1 1
3 6180 1 1 85 CYS N N -33.636 -52.275 26.946 1.00 . A A . 195 CYS N 1 1
3 6181 1 1 85 CYS O O -36.552 -50.337 27.384 1.00 . A A . 195 CYS O 1 1
3 6182 1 1 85 CYS SG S -31.981 -50.034 25.463 1.00 . A A . 195 CYS SG 1 1
3 6183 1 1 86 GLN C C -37.673 -54.129 26.132 1.00 . A A . 196 GLN C 1 1
3 6184 1 1 86 GLN CA C -37.605 -52.620 26.206 1.00 . A A . 196 GLN CA 1 1
3 6185 1 1 86 GLN CB C -38.378 -51.979 25.048 1.00 . A A . 196 GLN CB 1 1
3 6186 1 1 86 GLN CD C -40.597 -51.659 23.880 1.00 . A A . 196 GLN CD 1 1
3 6187 1 1 86 GLN CG C -39.857 -52.337 25.020 1.00 . A A . 196 GLN CG 1 1
3 6188 1 1 86 GLN H H -35.703 -52.737 25.737 1.00 . A A . 196 GLN H 1 1
3 6189 1 1 86 GLN HA H -38.021 -52.316 27.029 1.00 . A A . 196 GLN HA 1 1
3 6190 1 1 86 GLN HB2 H -38.289 -51.015 25.106 1.00 . A A . 196 GLN HB2 1 1
3 6191 1 1 86 GLN HB3 H -37.973 -52.252 24.210 1.00 . A A . 196 GLN HB3 1 1
3 6192 1 1 86 GLN HE21 H -41.910 -53.030 23.743 1.00 . A A . 196 GLN HE21 1 1
3 6193 1 1 86 GLN HE22 H -42.119 -51.925 22.766 1.00 . A A . 196 GLN HE22 1 1
3 6194 1 1 86 GLN HG2 H -39.953 -53.299 24.938 1.00 . A A . 196 GLN HG2 1 1
3 6195 1 1 86 GLN HG3 H -40.264 -52.083 25.862 1.00 . A A . 196 GLN HG3 1 1
3 6196 1 1 86 GLN N N -36.215 -52.216 26.191 1.00 . A A . 196 GLN N 1 1
3 6197 1 1 86 GLN NE2 N -41.667 -52.277 23.408 1.00 . A A . 196 GLN NE2 1 1
3 6198 1 1 86 GLN O O -38.076 -54.797 27.083 1.00 . A A . 196 GLN O 1 1
3 6199 1 1 86 GLN OE1 O -40.216 -50.580 23.429 1.00 . A A . 196 GLN OE1 1 1
3 6200 1 1 87 GLY C C -37.925 -56.630 23.702 1.00 . A A . 197 GLY C 1 1
3 6201 1 1 87 GLY CA C -37.102 -56.090 24.846 1.00 . A A . 197 GLY CA 1 1
3 6202 1 1 87 GLY H H -37.086 -54.205 24.285 1.00 . A A . 197 GLY H 1 1
3 6203 1 1 87 GLY HA2 H -36.165 -56.294 24.697 1.00 . A A . 197 GLY HA2 1 1
3 6204 1 1 87 GLY HA3 H -37.361 -56.533 25.669 1.00 . A A . 197 GLY HA3 1 1
3 6205 1 1 87 GLY N N -37.269 -54.660 24.991 1.00 . A A . 197 GLY N 1 1
3 6206 1 1 87 GLY O O -37.890 -57.824 23.405 1.00 . A A . 197 GLY O 1 1
3 6207 1 1 88 GLN C C -39.088 -55.397 20.649 1.00 . A A . 198 GLN C 1 1
3 6208 1 1 88 GLN CA C -39.518 -56.094 21.938 1.00 . A A . 198 GLN CA 1 1
3 6209 1 1 88 GLN CB C -40.962 -55.715 22.273 1.00 . A A . 198 GLN CB 1 1
3 6210 1 1 88 GLN CD C -42.859 -55.885 23.929 1.00 . A A . 198 GLN CD 1 1
3 6211 1 1 88 GLN CG C -41.500 -56.408 23.512 1.00 . A A . 198 GLN CG 1 1
3 6212 1 1 88 GLN H H -38.641 -54.892 23.232 1.00 . A A . 198 GLN H 1 1
3 6213 1 1 88 GLN HA H -39.454 -57.052 21.800 1.00 . A A . 198 GLN HA 1 1
3 6214 1 1 88 GLN HB2 H -41.015 -54.755 22.400 1.00 . A A . 198 GLN HB2 1 1
3 6215 1 1 88 GLN HB3 H -41.529 -55.934 21.517 1.00 . A A . 198 GLN HB3 1 1
3 6216 1 1 88 GLN HE21 H -43.428 -57.567 24.609 1.00 . A A . 198 GLN HE21 1 1
3 6217 1 1 88 GLN HE22 H -44.460 -56.501 24.746 1.00 . A A . 198 GLN HE22 1 1
3 6218 1 1 88 GLN HG2 H -41.561 -57.361 23.344 1.00 . A A . 198 GLN HG2 1 1
3 6219 1 1 88 GLN HG3 H -40.873 -56.288 24.243 1.00 . A A . 198 GLN HG3 1 1
3 6220 1 1 88 GLN N N -38.644 -55.731 23.047 1.00 . A A . 198 GLN N 1 1
3 6221 1 1 88 GLN NE2 N -43.677 -56.751 24.493 1.00 . A A . 198 GLN NE2 1 1
3 6222 1 1 88 GLN O O -39.437 -55.839 19.555 1.00 . A A . 198 GLN O 1 1
3 6223 1 1 88 GLN OE1 O -43.170 -54.709 23.742 1.00 . A A . 198 GLN OE1 1 1
3 6224 1 1 89 LEU C C -39.078 -52.859 18.951 1.00 . A A . 199 LEU C 1 1
3 6225 1 1 89 LEU CA C -37.884 -53.500 19.654 1.00 . A A . 199 LEU CA 1 1
3 6226 1 1 89 LEU CB C -37.045 -54.313 18.649 1.00 . A A . 199 LEU CB 1 1
3 6227 1 1 89 LEU CD1 C -34.830 -53.405 19.447 1.00 . A A . 199 LEU CD1 1 1
3 6228 1 1 89 LEU CD2 C -35.603 -55.663 20.225 1.00 . A A . 199 LEU CD2 1 1
3 6229 1 1 89 LEU CG C -35.612 -54.659 19.079 1.00 . A A . 199 LEU CG 1 1
3 6230 1 1 89 LEU H H -38.033 -54.035 21.554 1.00 . A A . 199 LEU H 1 1
3 6231 1 1 89 LEU HA H -37.318 -52.797 20.010 1.00 . A A . 199 LEU HA 1 1
3 6232 1 1 89 LEU HB2 H -37.515 -55.140 18.461 1.00 . A A . 199 LEU HB2 1 1
3 6233 1 1 89 LEU HB3 H -37.002 -53.816 17.817 1.00 . A A . 199 LEU HB3 1 1
3 6234 1 1 89 LEU HD11 H -33.931 -53.651 19.715 1.00 . A A . 199 LEU HD11 1 1
3 6235 1 1 89 LEU HD12 H -34.789 -52.813 18.680 1.00 . A A . 199 LEU HD12 1 1
3 6236 1 1 89 LEU HD13 H -35.273 -52.953 20.182 1.00 . A A . 199 LEU HD13 1 1
3 6237 1 1 89 LEU HD21 H -34.687 -55.863 20.475 1.00 . A A . 199 LEU HD21 1 1
3 6238 1 1 89 LEU HD22 H -36.071 -55.288 20.987 1.00 . A A . 199 LEU HD22 1 1
3 6239 1 1 89 LEU HD23 H -36.046 -56.479 19.945 1.00 . A A . 199 LEU HD23 1 1
3 6240 1 1 89 LEU HG H -35.171 -55.074 18.321 1.00 . A A . 199 LEU HG 1 1
3 6241 1 1 89 LEU N N -38.318 -54.316 20.792 1.00 . A A . 199 LEU N 1 1
3 6242 1 1 89 LEU O O -39.735 -53.480 18.113 1.00 . A A . 199 LEU O 1 1
3 6243 1 1 90 SER C C -40.030 -49.734 17.882 1.00 . A A . 200 SER C 1 1
3 6244 1 1 90 SER CA C -40.489 -50.894 18.756 1.00 . A A . 200 SER CA 1 1
3 6245 1 1 90 SER CB C -41.371 -50.375 19.894 1.00 . A A . 200 SER CB 1 1
3 6246 1 1 90 SER H H -38.878 -51.156 19.856 1.00 . A A . 200 SER H 1 1
3 6247 1 1 90 SER HA H -41.004 -51.507 18.207 1.00 . A A . 200 SER HA 1 1
3 6248 1 1 90 SER HB2 H -41.698 -51.122 20.419 1.00 . A A . 200 SER HB2 1 1
3 6249 1 1 90 SER HB3 H -40.842 -49.822 20.489 1.00 . A A . 200 SER HB3 1 1
3 6250 1 1 90 SER HG H -42.937 -49.353 20.037 1.00 . A A . 200 SER HG 1 1
3 6251 1 1 90 SER N N -39.349 -51.610 19.299 1.00 . A A . 200 SER N 1 1
3 6252 1 1 90 SER O O -39.065 -49.042 18.212 1.00 . A A . 200 SER O 1 1
3 6253 1 1 90 SER OG O -42.469 -49.625 19.395 1.00 . A A . 200 SER OG 1 1
3 6254 1 1 91 GLY C C -41.294 -47.222 16.182 1.00 . A A . 201 GLY C 1 1
3 6255 1 1 91 GLY CA C -40.439 -48.424 15.881 1.00 . A A . 201 GLY CA 1 1
3 6256 1 1 91 GLY H H -41.379 -50.036 16.515 1.00 . A A . 201 GLY H 1 1
3 6257 1 1 91 GLY HA2 H -39.503 -48.182 15.961 1.00 . A A . 201 GLY HA2 1 1
3 6258 1 1 91 GLY HA3 H -40.583 -48.701 14.963 1.00 . A A . 201 GLY HA3 1 1
3 6259 1 1 91 GLY N N -40.729 -49.534 16.771 1.00 . A A . 201 GLY N 1 1
3 6260 1 1 91 GLY O O -41.558 -46.407 15.295 1.00 . A A . 201 GLY O 1 1
3 6261 1 1 92 ILE C C -41.608 -44.738 17.767 1.00 . A A . 202 ILE C 1 1
3 6262 1 1 92 ILE CA C -42.484 -45.956 17.878 1.00 . A A . 202 ILE CA 1 1
3 6263 1 1 92 ILE CB C -43.048 -46.130 19.326 1.00 . A A . 202 ILE CB 1 1
3 6264 1 1 92 ILE CD1 C -43.109 -43.705 20.239 1.00 . A A . 202 ILE CD1 1 1
3 6265 1 1 92 ILE CG1 C -43.894 -44.916 19.766 1.00 . A A . 202 ILE CG1 1 1
3 6266 1 1 92 ILE CG2 C -41.940 -46.402 20.339 1.00 . A A . 202 ILE CG2 1 1
3 6267 1 1 92 ILE H H -41.634 -47.726 18.030 1.00 . A A . 202 ILE H 1 1
3 6268 1 1 92 ILE HA H -43.257 -45.844 17.304 1.00 . A A . 202 ILE HA 1 1
3 6269 1 1 92 ILE HB H -43.629 -46.906 19.301 1.00 . A A . 202 ILE HB 1 1
3 6270 1 1 92 ILE HD11 H -43.724 -42.999 20.492 1.00 . A A . 202 ILE HD11 1 1
3 6271 1 1 92 ILE HD12 H -42.567 -43.951 21.005 1.00 . A A . 202 ILE HD12 1 1
3 6272 1 1 92 ILE HD13 H -42.535 -43.392 19.523 1.00 . A A . 202 ILE HD13 1 1
3 6273 1 1 92 ILE HG12 H -44.456 -44.646 19.022 1.00 . A A . 202 ILE HG12 1 1
3 6274 1 1 92 ILE HG13 H -44.487 -45.197 20.481 1.00 . A A . 202 ILE HG13 1 1
3 6275 1 1 92 ILE HG21 H -42.328 -46.503 21.223 1.00 . A A . 202 ILE HG21 1 1
3 6276 1 1 92 ILE HG22 H -41.472 -47.215 20.096 1.00 . A A . 202 ILE HG22 1 1
3 6277 1 1 92 ILE HG23 H -41.317 -45.659 20.344 1.00 . A A . 202 ILE HG23 1 1
3 6278 1 1 92 ILE N N -41.747 -47.122 17.428 1.00 . A A . 202 ILE N 1 1
3 6279 1 1 92 ILE O O -40.646 -44.556 18.514 1.00 . A A . 202 ILE O 1 1
3 6280 1 1 93 VAL C C -42.014 -41.553 17.226 1.00 . A A . 203 VAL C 1 1
3 6281 1 1 93 VAL CA C -41.223 -42.692 16.617 1.00 . A A . 203 VAL CA 1 1
3 6282 1 1 93 VAL CB C -40.866 -42.424 15.146 1.00 . A A . 203 VAL CB 1 1
3 6283 1 1 93 VAL CG1 C -40.693 -40.940 14.887 1.00 . A A . 203 VAL CG1 1 1
3 6284 1 1 93 VAL CG2 C -39.594 -43.177 14.784 1.00 . A A . 203 VAL CG2 1 1
3 6285 1 1 93 VAL H H -42.541 -44.073 16.214 1.00 . A A . 203 VAL H 1 1
3 6286 1 1 93 VAL HA H -40.378 -42.761 17.088 1.00 . A A . 203 VAL HA 1 1
3 6287 1 1 93 VAL HB H -41.595 -42.739 14.589 1.00 . A A . 203 VAL HB 1 1
3 6288 1 1 93 VAL HG11 H -40.469 -40.798 13.955 1.00 . A A . 203 VAL HG11 1 1
3 6289 1 1 93 VAL HG12 H -41.519 -40.476 15.096 1.00 . A A . 203 VAL HG12 1 1
3 6290 1 1 93 VAL HG13 H -39.979 -40.595 15.447 1.00 . A A . 203 VAL HG13 1 1
3 6291 1 1 93 VAL HG21 H -39.369 -43.007 13.856 1.00 . A A . 203 VAL HG21 1 1
3 6292 1 1 93 VAL HG22 H -38.867 -42.877 15.352 1.00 . A A . 203 VAL HG22 1 1
3 6293 1 1 93 VAL HG23 H -39.733 -44.129 14.915 1.00 . A A . 203 VAL HG23 1 1
3 6294 1 1 93 VAL N N -41.921 -43.925 16.791 1.00 . A A . 203 VAL N 1 1
3 6295 1 1 93 VAL O O -43.166 -41.284 16.883 1.00 . A A . 203 VAL O 1 1
3 6296 1 1 94 SER C C -40.577 -39.075 19.282 1.00 . A A . 204 SER C 1 1
3 6297 1 1 94 SER CA C -41.837 -39.805 18.908 1.00 . A A . 204 SER CA 1 1
3 6298 1 1 94 SER CB C -42.607 -40.248 20.146 1.00 . A A . 204 SER CB 1 1
3 6299 1 1 94 SER H H -40.552 -41.159 18.372 1.00 . A A . 204 SER H 1 1
3 6300 1 1 94 SER HA H -42.463 -39.257 18.409 1.00 . A A . 204 SER HA 1 1
3 6301 1 1 94 SER HB2 H -43.253 -40.930 19.903 1.00 . A A . 204 SER HB2 1 1
3 6302 1 1 94 SER HB3 H -41.997 -40.651 20.784 1.00 . A A . 204 SER HB3 1 1
3 6303 1 1 94 SER HG H -43.910 -38.908 20.258 1.00 . A A . 204 SER HG 1 1
3 6304 1 1 94 SER N N -41.351 -40.930 18.150 1.00 . A A . 204 SER N 1 1
3 6305 1 1 94 SER O O -39.506 -39.515 18.860 1.00 . A A . 204 SER O 1 1
3 6306 1 1 94 SER OG O -43.273 -39.152 20.748 1.00 . A A . 204 SER OG 1 1
3 6307 1 1 95 THR C C -38.993 -37.669 21.739 1.00 . A A . 205 THR C 1 1
3 6308 1 1 95 THR CA C -39.372 -37.333 20.326 1.00 . A A . 205 THR CA 1 1
3 6309 1 1 95 THR CB C -39.483 -35.815 20.173 1.00 . A A . 205 THR CB 1 1
3 6310 1 1 95 THR CG2 C -40.278 -35.503 18.920 1.00 . A A . 205 THR CG2 1 1
3 6311 1 1 95 THR H H -41.324 -37.617 20.330 1.00 . A A . 205 THR H 1 1
3 6312 1 1 95 THR HA H -38.692 -37.645 19.707 1.00 . A A . 205 THR HA 1 1
3 6313 1 1 95 THR HB H -38.595 -35.432 20.106 1.00 . A A . 205 THR HB 1 1
3 6314 1 1 95 THR HG1 H -40.243 -34.423 21.205 1.00 . A A . 205 THR HG1 1 1
3 6315 1 1 95 THR HG21 H -40.354 -34.542 18.816 1.00 . A A . 205 THR HG21 1 1
3 6316 1 1 95 THR HG22 H -39.826 -35.877 18.148 1.00 . A A . 205 THR HG22 1 1
3 6317 1 1 95 THR HG23 H -41.165 -35.890 18.994 1.00 . A A . 205 THR HG23 1 1
3 6318 1 1 95 THR N N -40.614 -37.985 20.013 1.00 . A A . 205 THR N 1 1
3 6319 1 1 95 THR O O -39.843 -38.124 22.518 1.00 . A A . 205 THR O 1 1
3 6320 1 1 95 THR OG1 O -40.151 -35.250 21.315 1.00 . A A . 205 THR OG1 1 1
3 6321 1 1 96 LYS C C -38.111 -36.908 24.393 1.00 . A A . 206 LYS C 1 1
3 6322 1 1 96 LYS CA C -37.306 -37.741 23.423 1.00 . A A . 206 LYS CA 1 1
3 6323 1 1 96 LYS CB C -35.840 -37.430 23.577 1.00 . A A . 206 LYS CB 1 1
3 6324 1 1 96 LYS CD C -33.820 -37.897 24.891 1.00 . A A . 206 LYS CD 1 1
3 6325 1 1 96 LYS CE C -33.243 -38.186 26.263 1.00 . A A . 206 LYS CE 1 1
3 6326 1 1 96 LYS CG C -35.314 -37.808 24.931 1.00 . A A . 206 LYS CG 1 1
3 6327 1 1 96 LYS H H -37.127 -37.209 21.538 1.00 . A A . 206 LYS H 1 1
3 6328 1 1 96 LYS HA H -37.445 -38.682 23.616 1.00 . A A . 206 LYS HA 1 1
3 6329 1 1 96 LYS HB2 H -35.338 -37.902 22.894 1.00 . A A . 206 LYS HB2 1 1
3 6330 1 1 96 LYS HB3 H -35.696 -36.482 23.430 1.00 . A A . 206 LYS HB3 1 1
3 6331 1 1 96 LYS HD2 H -33.554 -38.596 24.273 1.00 . A A . 206 LYS HD2 1 1
3 6332 1 1 96 LYS HD3 H -33.455 -37.064 24.553 1.00 . A A . 206 LYS HD3 1 1
3 6333 1 1 96 LYS HE2 H -33.583 -39.035 26.584 1.00 . A A . 206 LYS HE2 1 1
3 6334 1 1 96 LYS HE3 H -32.279 -38.273 26.196 1.00 . A A . 206 LYS HE3 1 1
3 6335 1 1 96 LYS HG2 H -35.589 -37.151 25.589 1.00 . A A . 206 LYS HG2 1 1
3 6336 1 1 96 LYS HG3 H -35.690 -38.659 25.206 1.00 . A A . 206 LYS HG3 1 1
3 6337 1 1 96 LYS HZ1 H -32.839 -36.880 27.681 1.00 . A A . 206 LYS HZ1 1 1
3 6338 1 1 96 LYS HZ2 H -33.907 -36.415 26.812 1.00 . A A . 206 LYS HZ2 1 1
3 6339 1 1 96 LYS HZ3 H -34.178 -37.425 27.821 1.00 . A A . 206 LYS HZ3 1 1
3 6340 1 1 96 LYS N N -37.741 -37.484 22.074 1.00 . A A . 206 LYS N 1 1
3 6341 1 1 96 LYS NZ N -33.575 -37.120 27.242 1.00 . A A . 206 LYS NZ 1 1
3 6342 1 1 96 LYS O O -38.550 -37.390 25.438 1.00 . A A . 206 LYS O 1 1
3 6343 1 1 97 THR C C -40.466 -35.348 25.110 1.00 . A A . 207 THR C 1 1
3 6344 1 1 97 THR CA C -39.123 -34.724 24.749 1.00 . A A . 207 THR CA 1 1
3 6345 1 1 97 THR CB C -39.375 -33.469 23.905 1.00 . A A . 207 THR CB 1 1
3 6346 1 1 97 THR CG2 C -39.685 -32.279 24.797 1.00 . A A . 207 THR CG2 1 1
3 6347 1 1 97 THR H H -37.945 -35.323 23.303 1.00 . A A . 207 THR H 1 1
3 6348 1 1 97 THR HA H -38.652 -34.490 25.563 1.00 . A A . 207 THR HA 1 1
3 6349 1 1 97 THR HB H -40.136 -33.630 23.324 1.00 . A A . 207 THR HB 1 1
3 6350 1 1 97 THR HG1 H -38.345 -32.497 22.653 1.00 . A A . 207 THR HG1 1 1
3 6351 1 1 97 THR HG21 H -39.841 -31.495 24.248 1.00 . A A . 207 THR HG21 1 1
3 6352 1 1 97 THR HG22 H -40.476 -32.468 25.324 1.00 . A A . 207 THR HG22 1 1
3 6353 1 1 97 THR HG23 H -38.934 -32.115 25.389 1.00 . A A . 207 THR HG23 1 1
3 6354 1 1 97 THR N N -38.300 -35.659 24.012 1.00 . A A . 207 THR N 1 1
3 6355 1 1 97 THR O O -40.838 -35.400 26.278 1.00 . A A . 207 THR O 1 1
3 6356 1 1 97 THR OG1 O -38.208 -33.183 23.117 1.00 . A A . 207 THR OG1 1 1
3 6357 1 1 98 LEU C C -42.371 -37.656 25.242 1.00 . A A . 208 LEU C 1 1
3 6358 1 1 98 LEU CA C -42.465 -36.471 24.297 1.00 . A A . 208 LEU CA 1 1
3 6359 1 1 98 LEU CB C -43.073 -36.932 22.971 1.00 . A A . 208 LEU CB 1 1
3 6360 1 1 98 LEU CD1 C -44.303 -34.746 23.115 1.00 . A A . 208 LEU CD1 1 1
3 6361 1 1 98 LEU CD2 C -43.187 -35.362 21.013 1.00 . A A . 208 LEU CD2 1 1
3 6362 1 1 98 LEU CG C -43.911 -35.895 22.219 1.00 . A A . 208 LEU CG 1 1
3 6363 1 1 98 LEU H H -40.907 -35.813 23.276 1.00 . A A . 208 LEU H 1 1
3 6364 1 1 98 LEU HA H -43.041 -35.799 24.695 1.00 . A A . 208 LEU HA 1 1
3 6365 1 1 98 LEU HB2 H -42.353 -37.223 22.390 1.00 . A A . 208 LEU HB2 1 1
3 6366 1 1 98 LEU HB3 H -43.629 -37.708 23.144 1.00 . A A . 208 LEU HB3 1 1
3 6367 1 1 98 LEU HD11 H -44.831 -34.108 22.611 1.00 . A A . 208 LEU HD11 1 1
3 6368 1 1 98 LEU HD12 H -44.825 -35.081 23.861 1.00 . A A . 208 LEU HD12 1 1
3 6369 1 1 98 LEU HD13 H -43.504 -34.310 23.450 1.00 . A A . 208 LEU HD13 1 1
3 6370 1 1 98 LEU HD21 H -43.746 -34.710 20.562 1.00 . A A . 208 LEU HD21 1 1
3 6371 1 1 98 LEU HD22 H -42.360 -34.940 21.293 1.00 . A A . 208 LEU HD22 1 1
3 6372 1 1 98 LEU HD23 H -42.988 -36.092 20.406 1.00 . A A . 208 LEU HD23 1 1
3 6373 1 1 98 LEU HG H -44.714 -36.352 21.923 1.00 . A A . 208 LEU HG 1 1
3 6374 1 1 98 LEU N N -41.166 -35.837 24.095 1.00 . A A . 208 LEU N 1 1
3 6375 1 1 98 LEU O O -43.069 -37.704 26.261 1.00 . A A . 208 LEU O 1 1
3 6376 1 1 99 CYS C C -40.860 -39.718 27.039 1.00 . A A . 209 CYS C 1 1
3 6377 1 1 99 CYS CA C -41.474 -39.852 25.651 1.00 . A A . 209 CYS CA 1 1
3 6378 1 1 99 CYS CB C -40.780 -40.926 24.821 1.00 . A A . 209 CYS CB 1 1
3 6379 1 1 99 CYS H H -40.918 -38.534 24.296 1.00 . A A . 209 CYS H 1 1
3 6380 1 1 99 CYS HA H -42.393 -40.124 25.799 1.00 . A A . 209 CYS HA 1 1
3 6381 1 1 99 CYS HB2 H -39.940 -40.577 24.484 1.00 . A A . 209 CYS HB2 1 1
3 6382 1 1 99 CYS HB3 H -40.566 -41.682 25.389 1.00 . A A . 209 CYS HB3 1 1
3 6383 1 1 99 CYS N N -41.500 -38.600 24.926 1.00 . A A . 209 CYS N 1 1
3 6384 1 1 99 CYS O O -41.103 -40.564 27.918 1.00 . A A . 209 CYS O 1 1
3 6385 1 1 99 CYS SG S -41.802 -41.492 23.424 1.00 . A A . 209 CYS SG 1 1
3 6386 1 1 100 CYS C C -40.451 -37.564 29.408 1.00 . A A . 210 CYS C 1 1
3 6387 1 1 100 CYS CA C -39.518 -38.449 28.583 1.00 . A A . 210 CYS CA 1 1
3 6388 1 1 100 CYS CB C -38.116 -37.833 28.503 1.00 . A A . 210 CYS CB 1 1
3 6389 1 1 100 CYS H H -39.839 -38.100 26.673 1.00 . A A . 210 CYS H 1 1
3 6390 1 1 100 CYS HA H -39.439 -39.308 29.025 1.00 . A A . 210 CYS HA 1 1
3 6391 1 1 100 CYS HB2 H -38.167 -37.001 28.007 1.00 . A A . 210 CYS HB2 1 1
3 6392 1 1 100 CYS HB3 H -37.820 -37.610 29.400 1.00 . A A . 210 CYS HB3 1 1
3 6393 1 1 100 CYS N N -40.067 -38.678 27.267 1.00 . A A . 210 CYS N 1 1
3 6394 1 1 100 CYS O O -40.631 -37.828 30.587 1.00 . A A . 210 CYS O 1 1
3 6395 1 1 100 CYS SG S -36.864 -38.911 27.721 1.00 . A A . 210 CYS SG 1 1
3 6396 1 1 101 ALA C C -43.187 -36.466 29.961 1.00 . A A . 211 ALA C 1 1
3 6397 1 1 101 ALA CA C -41.972 -35.668 29.545 1.00 . A A . 211 ALA CA 1 1
3 6398 1 1 101 ALA CB C -42.400 -34.444 28.734 1.00 . A A . 211 ALA CB 1 1
3 6399 1 1 101 ALA H H -40.998 -36.353 27.955 1.00 . A A . 211 ALA H 1 1
3 6400 1 1 101 ALA HA H -41.496 -35.338 30.324 1.00 . A A . 211 ALA HA 1 1
3 6401 1 1 101 ALA HB1 H -42.989 -33.890 29.270 1.00 . A A . 211 ALA HB1 1 1
3 6402 1 1 101 ALA HB2 H -41.615 -33.932 28.483 1.00 . A A . 211 ALA HB2 1 1
3 6403 1 1 101 ALA HB3 H -42.865 -34.733 27.934 1.00 . A A . 211 ALA HB3 1 1
3 6404 1 1 101 ALA N N -41.078 -36.544 28.790 1.00 . A A . 211 ALA N 1 1
3 6405 1 1 101 ALA O O -43.493 -36.605 31.146 1.00 . A A . 211 ALA O 1 1
3 6406 1 1 102 THR C C -44.459 -39.305 29.189 1.00 . A A . 212 THR C 1 1
3 6407 1 1 102 THR CA C -44.979 -37.886 29.164 1.00 . A A . 212 THR CA 1 1
3 6408 1 1 102 THR CB C -46.004 -37.738 28.020 1.00 . A A . 212 THR CB 1 1
3 6409 1 1 102 THR CG2 C -46.100 -36.286 27.583 1.00 . A A . 212 THR CG2 1 1
3 6410 1 1 102 THR H H -43.656 -36.870 28.135 1.00 . A A . 212 THR H 1 1
3 6411 1 1 102 THR HA H -45.422 -37.661 29.996 1.00 . A A . 212 THR HA 1 1
3 6412 1 1 102 THR HB H -46.867 -38.040 28.346 1.00 . A A . 212 THR HB 1 1
3 6413 1 1 102 THR HG1 H -44.818 -38.319 26.668 1.00 . A A . 212 THR HG1 1 1
3 6414 1 1 102 THR HG21 H -46.747 -36.206 26.866 1.00 . A A . 212 THR HG21 1 1
3 6415 1 1 102 THR HG22 H -46.381 -35.740 28.335 1.00 . A A . 212 THR HG22 1 1
3 6416 1 1 102 THR HG23 H -45.233 -35.984 27.271 1.00 . A A . 212 THR HG23 1 1
3 6417 1 1 102 THR N N -43.850 -37.006 28.962 1.00 . A A . 212 THR N 1 1
3 6418 1 1 102 THR O O -43.355 -39.529 28.717 1.00 . A A . 212 THR O 1 1
3 6419 1 1 102 THR OG1 O -45.600 -38.528 26.892 1.00 . A A . 212 THR OG1 1 1
3 6420 1 1 103 VAL C C -43.619 -42.021 30.557 1.00 . A A . 213 VAL C 1 1
3 6421 1 1 103 VAL CA C -44.934 -41.685 29.826 1.00 . A A . 213 VAL CA 1 1
3 6422 1 1 103 VAL CB C -45.031 -42.447 28.468 1.00 . A A . 213 VAL CB 1 1
3 6423 1 1 103 VAL CG1 C -46.470 -42.468 27.984 1.00 . A A . 213 VAL CG1 1 1
3 6424 1 1 103 VAL CG2 C -44.121 -41.875 27.390 1.00 . A A . 213 VAL CG2 1 1
3 6425 1 1 103 VAL H H -46.003 -40.037 30.103 1.00 . A A . 213 VAL H 1 1
3 6426 1 1 103 VAL HA H -45.654 -42.019 30.383 1.00 . A A . 213 VAL HA 1 1
3 6427 1 1 103 VAL HB H -44.725 -43.353 28.635 1.00 . A A . 213 VAL HB 1 1
3 6428 1 1 103 VAL HG11 H -46.521 -42.944 27.140 1.00 . A A . 213 VAL HG11 1 1
3 6429 1 1 103 VAL HG12 H -47.026 -42.916 28.640 1.00 . A A . 213 VAL HG12 1 1
3 6430 1 1 103 VAL HG13 H -46.784 -41.559 27.861 1.00 . A A . 213 VAL HG13 1 1
3 6431 1 1 103 VAL HG21 H -44.225 -42.387 26.572 1.00 . A A . 213 VAL HG21 1 1
3 6432 1 1 103 VAL HG22 H -44.359 -40.949 27.223 1.00 . A A . 213 VAL HG22 1 1
3 6433 1 1 103 VAL HG23 H -43.198 -41.922 27.686 1.00 . A A . 213 VAL HG23 1 1
3 6434 1 1 103 VAL N N -45.246 -40.234 29.746 1.00 . A A . 213 VAL N 1 1
3 6435 1 1 103 VAL O O -43.570 -43.037 31.256 1.00 . A A . 213 VAL O 1 1
3 6436 1 1 104 GLY C C -40.723 -42.674 31.248 1.00 . A A . 214 GLY C 1 1
3 6437 1 1 104 GLY CA C -41.398 -41.327 31.292 1.00 . A A . 214 GLY CA 1 1
3 6438 1 1 104 GLY H H -42.510 -40.568 29.851 1.00 . A A . 214 GLY H 1 1
3 6439 1 1 104 GLY HA2 H -40.752 -40.647 31.043 1.00 . A A . 214 GLY HA2 1 1
3 6440 1 1 104 GLY HA3 H -41.666 -41.142 32.206 1.00 . A A . 214 GLY HA3 1 1
3 6441 1 1 104 GLY N N -42.562 -41.200 30.431 1.00 . A A . 214 GLY N 1 1
3 6442 1 1 104 GLY O O -40.638 -43.356 32.268 1.00 . A A . 214 GLY O 1 1
3 6443 1 1 105 ARG C C -38.073 -44.039 29.491 1.00 . A A . 215 ARG C 1 1
3 6444 1 1 105 ARG CA C -39.495 -44.314 29.983 1.00 . A A . 215 ARG CA 1 1
3 6445 1 1 105 ARG CB C -40.189 -45.306 29.059 1.00 . A A . 215 ARG CB 1 1
3 6446 1 1 105 ARG CD C -42.514 -45.001 28.188 1.00 . A A . 215 ARG CD 1 1
3 6447 1 1 105 ARG CG C -41.665 -45.496 29.342 1.00 . A A . 215 ARG CG 1 1
3 6448 1 1 105 ARG CZ C -42.824 -45.486 25.779 1.00 . A A . 215 ARG CZ 1 1
3 6449 1 1 105 ARG H H -40.341 -42.641 29.344 1.00 . A A . 215 ARG H 1 1
3 6450 1 1 105 ARG HA H -39.452 -44.708 30.868 1.00 . A A . 215 ARG HA 1 1
3 6451 1 1 105 ARG HB2 H -40.082 -45.007 28.143 1.00 . A A . 215 ARG HB2 1 1
3 6452 1 1 105 ARG HB3 H -39.743 -46.164 29.132 1.00 . A A . 215 ARG HB3 1 1
3 6453 1 1 105 ARG HD2 H -43.445 -45.209 28.361 1.00 . A A . 215 ARG HD2 1 1
3 6454 1 1 105 ARG HD3 H -42.446 -44.034 28.131 1.00 . A A . 215 ARG HD3 1 1
3 6455 1 1 105 ARG HE H -41.377 -46.038 26.876 1.00 . A A . 215 ARG HE 1 1
3 6456 1 1 105 ARG HG2 H -41.848 -46.436 29.501 1.00 . A A . 215 ARG HG2 1 1
3 6457 1 1 105 ARG HG3 H -41.906 -45.019 30.152 1.00 . A A . 215 ARG HG3 1 1
3 6458 1 1 105 ARG HH11 H -44.241 -44.433 26.501 1.00 . A A . 215 ARG HH11 1 1
3 6459 1 1 105 ARG HH12 H -44.420 -44.734 25.054 1.00 . A A . 215 ARG HH12 1 1
3 6460 1 1 105 ARG HH21 H -41.672 -46.525 24.658 1.00 . A A . 215 ARG HH21 1 1
3 6461 1 1 105 ARG HH22 H -42.865 -46.001 23.936 1.00 . A A . 215 ARG HH22 1 1
3 6462 1 1 105 ARG N N -40.246 -43.070 30.083 1.00 . A A . 215 ARG N 1 1
3 6463 1 1 105 ARG NE N -42.113 -45.594 26.904 1.00 . A A . 215 ARG NE 1 1
3 6464 1 1 105 ARG NH1 N -43.962 -44.804 25.778 1.00 . A A . 215 ARG NH1 1 1
3 6465 1 1 105 ARG NH2 N -42.404 -46.074 24.658 1.00 . A A . 215 ARG NH2 1 1
3 6466 1 1 105 ARG O O -37.195 -43.688 30.290 1.00 . A A . 215 ARG O 1 1
3 6467 1 1 106 ALA C C -36.771 -43.694 26.078 1.00 . A A . 216 ALA C 1 1
3 6468 1 1 106 ALA CA C -36.583 -43.827 27.570 1.00 . A A . 216 ALA CA 1 1
3 6469 1 1 106 ALA CB C -35.541 -44.872 27.879 1.00 . A A . 216 ALA CB 1 1
3 6470 1 1 106 ALA H H -38.448 -44.444 27.623 1.00 . A A . 216 ALA H 1 1
3 6471 1 1 106 ALA HA H -36.270 -42.984 27.936 1.00 . A A . 216 ALA HA 1 1
3 6472 1 1 106 ALA HB1 H -34.701 -44.625 27.462 1.00 . A A . 216 ALA HB1 1 1
3 6473 1 1 106 ALA HB2 H -35.418 -44.934 28.839 1.00 . A A . 216 ALA HB2 1 1
3 6474 1 1 106 ALA HB3 H -35.831 -45.731 27.534 1.00 . A A . 216 ALA HB3 1 1
3 6475 1 1 106 ALA N N -37.856 -44.162 28.179 1.00 . A A . 216 ALA N 1 1
3 6476 1 1 106 ALA O O -37.782 -44.142 25.533 1.00 . A A . 216 ALA O 1 1
3 6477 1 1 107 TRP C C -34.601 -42.757 23.317 1.00 . A A . 217 TRP C 1 1
3 6478 1 1 107 TRP CA C -35.977 -42.803 23.988 1.00 . A A . 217 TRP CA 1 1
3 6479 1 1 107 TRP CB C -36.717 -41.463 23.852 1.00 . A A . 217 TRP CB 1 1
3 6480 1 1 107 TRP CD1 C -37.870 -40.960 21.628 1.00 . A A . 217 TRP CD1 1 1
3 6481 1 1 107 TRP CD2 C -35.773 -40.288 21.753 1.00 . A A . 217 TRP CD2 1 1
3 6482 1 1 107 TRP CE2 C -36.253 -39.961 20.490 1.00 . A A . 217 TRP CE2 1 1
3 6483 1 1 107 TRP CE3 C -34.484 -39.968 22.085 1.00 . A A . 217 TRP CE3 1 1
3 6484 1 1 107 TRP CG C -36.806 -40.936 22.457 1.00 . A A . 217 TRP CG 1 1
3 6485 1 1 107 TRP CH2 C -34.184 -39.015 19.911 1.00 . A A . 217 TRP CH2 1 1
3 6486 1 1 107 TRP CZ2 C -35.468 -39.319 19.554 1.00 . A A . 217 TRP CZ2 1 1
3 6487 1 1 107 TRP CZ3 C -33.701 -39.339 21.174 1.00 . A A . 217 TRP CZ3 1 1
3 6488 1 1 107 TRP H H -35.084 -42.792 25.721 1.00 . A A . 217 TRP H 1 1
3 6489 1 1 107 TRP HA H -36.487 -43.501 23.549 1.00 . A A . 217 TRP HA 1 1
3 6490 1 1 107 TRP HB2 H -37.616 -41.567 24.203 1.00 . A A . 217 TRP HB2 1 1
3 6491 1 1 107 TRP HB3 H -36.271 -40.804 24.406 1.00 . A A . 217 TRP HB3 1 1
3 6492 1 1 107 TRP HD1 H -38.703 -41.314 21.841 1.00 . A A . 217 TRP HD1 1 1
3 6493 1 1 107 TRP HE1 H -38.067 -40.310 19.745 1.00 . A A . 217 TRP HE1 1 1
3 6494 1 1 107 TRP HE3 H -34.148 -40.180 22.926 1.00 . A A . 217 TRP HE3 1 1
3 6495 1 1 107 TRP HH2 H -33.627 -38.587 19.301 1.00 . A A . 217 TRP HH2 1 1
3 6496 1 1 107 TRP HZ2 H -35.799 -39.101 18.713 1.00 . A A . 217 TRP HZ2 1 1
3 6497 1 1 107 TRP HZ3 H -32.825 -39.120 21.398 1.00 . A A . 217 TRP HZ3 1 1
3 6498 1 1 107 TRP N N -35.826 -43.068 25.384 1.00 . A A . 217 TRP N 1 1
3 6499 1 1 107 TRP NE1 N -37.544 -40.387 20.424 1.00 . A A . 217 TRP NE1 1 1
3 6500 1 1 107 TRP O O -33.624 -42.343 23.937 1.00 . A A . 217 TRP O 1 1
3 6501 1 1 108 GLY C C -32.311 -44.132 21.462 1.00 . A A . 218 GLY C 1 1
3 6502 1 1 108 GLY CA C -33.325 -43.029 21.275 1.00 . A A . 218 GLY CA 1 1
3 6503 1 1 108 GLY H H -35.169 -43.606 21.655 1.00 . A A . 218 GLY H 1 1
3 6504 1 1 108 GLY HA2 H -33.566 -42.978 20.337 1.00 . A A . 218 GLY HA2 1 1
3 6505 1 1 108 GLY HA3 H -32.915 -42.181 21.509 1.00 . A A . 218 GLY HA3 1 1
3 6506 1 1 108 GLY N N -34.528 -43.202 22.063 1.00 . A A . 218 GLY N 1 1
3 6507 1 1 108 GLY O O -32.534 -45.081 22.209 1.00 . A A . 218 GLY O 1 1
3 6508 1 1 109 HIS C C -28.758 -44.221 20.849 1.00 . A A . 219 HIS C 1 1
3 6509 1 1 109 HIS CA C -30.099 -44.959 20.914 1.00 . A A . 219 HIS CA 1 1
3 6510 1 1 109 HIS CB C -30.165 -46.055 19.833 1.00 . A A . 219 HIS CB 1 1
3 6511 1 1 109 HIS CD2 C -30.867 -44.823 17.650 1.00 . A A . 219 HIS CD2 1 1
3 6512 1 1 109 HIS CE1 C -29.079 -45.236 16.457 1.00 . A A . 219 HIS CE1 1 1
3 6513 1 1 109 HIS CG C -30.023 -45.551 18.422 1.00 . A A . 219 HIS CG 1 1
3 6514 1 1 109 HIS H H -31.048 -43.390 20.189 1.00 . A A . 219 HIS H 1 1
3 6515 1 1 109 HIS HA H -30.180 -45.388 21.779 1.00 . A A . 219 HIS HA 1 1
3 6516 1 1 109 HIS HB2 H -29.465 -46.704 20.005 1.00 . A A . 219 HIS HB2 1 1
3 6517 1 1 109 HIS HB3 H -31.011 -46.522 19.914 1.00 . A A . 219 HIS HB3 1 1
3 6518 1 1 109 HIS HD2 H -31.704 -44.504 17.898 1.00 . A A . 219 HIS HD2 1 1
3 6519 1 1 109 HIS HE1 H -28.469 -45.258 15.755 1.00 . A A . 219 HIS HE1 1 1
3 6520 1 1 109 HIS HE2 H -30.588 -44.215 15.767 1.00 . A A . 219 HIS HE2 1 1
3 6521 1 1 109 HIS N N -31.194 -44.015 20.762 1.00 . A A . 219 HIS N 1 1
3 6522 1 1 109 HIS ND1 N -28.912 -45.792 17.640 1.00 . A A . 219 HIS ND1 1 1
3 6523 1 1 109 HIS NE2 N -30.256 -44.644 16.434 1.00 . A A . 219 HIS NE2 1 1
3 6524 1 1 109 HIS O O -28.544 -43.407 19.951 1.00 . A A . 219 HIS O 1 1
3 6525 1 1 110 PRO C C -29.339 -44.892 23.745 1.00 . A A . 220 PRO C 1 1
3 6526 1 1 110 PRO CA C -28.093 -45.329 22.979 1.00 . A A . 220 PRO CA 1 1
3 6527 1 1 110 PRO CB C -26.838 -45.152 23.851 1.00 . A A . 220 PRO CB 1 1
3 6528 1 1 110 PRO CD C -26.470 -43.937 21.830 1.00 . A A . 220 PRO CD 1 1
3 6529 1 1 110 PRO CG C -26.125 -43.970 23.292 1.00 . A A . 220 PRO CG 1 1
3 6530 1 1 110 PRO HA H -28.253 -46.250 22.724 1.00 . A A . 220 PRO HA 1 1
3 6531 1 1 110 PRO HB2 H -27.076 -45.009 24.780 1.00 . A A . 220 PRO HB2 1 1
3 6532 1 1 110 PRO HB3 H -26.277 -45.944 23.820 1.00 . A A . 220 PRO HB3 1 1
3 6533 1 1 110 PRO HD2 H -26.429 -43.037 21.470 1.00 . A A . 220 PRO HD2 1 1
3 6534 1 1 110 PRO HD3 H -25.863 -44.481 21.305 1.00 . A A . 220 PRO HD3 1 1
3 6535 1 1 110 PRO HG2 H -26.406 -43.154 23.734 1.00 . A A . 220 PRO HG2 1 1
3 6536 1 1 110 PRO HG3 H -25.167 -44.047 23.421 1.00 . A A . 220 PRO HG3 1 1
3 6537 1 1 110 PRO N N -27.840 -44.472 21.810 1.00 . A A . 220 PRO N 1 1
3 6538 1 1 110 PRO O O -29.686 -43.713 23.749 1.00 . A A . 220 PRO O 1 1
3 6539 1 1 111 CYS C C -31.272 -44.650 26.131 1.00 . A A . 221 CYS C 1 1
3 6540 1 1 111 CYS CA C -31.314 -45.653 24.978 1.00 . A A . 221 CYS CA 1 1
3 6541 1 1 111 CYS CB C -31.840 -46.991 25.501 1.00 . A A . 221 CYS CB 1 1
3 6542 1 1 111 CYS H H -29.702 -46.659 24.446 1.00 . A A . 221 CYS H 1 1
3 6543 1 1 111 CYS HA H -31.901 -45.292 24.295 1.00 . A A . 221 CYS HA 1 1
3 6544 1 1 111 CYS HB2 H -31.345 -47.229 26.300 1.00 . A A . 221 CYS HB2 1 1
3 6545 1 1 111 CYS HB3 H -32.767 -46.878 25.765 1.00 . A A . 221 CYS HB3 1 1
3 6546 1 1 111 CYS N N -30.002 -45.857 24.365 1.00 . A A . 221 CYS N 1 1
3 6547 1 1 111 CYS O O -31.159 -45.042 27.297 1.00 . A A . 221 CYS O 1 1
3 6548 1 1 111 CYS SG S -31.734 -48.372 24.312 1.00 . A A . 221 CYS SG 1 1
3 6549 1 1 112 GLU C C -32.685 -42.517 27.664 1.00 . A A . 222 GLU C 1 1
3 6550 1 1 112 GLU CA C -31.434 -42.319 26.808 1.00 . A A . 222 GLU CA 1 1
3 6551 1 1 112 GLU CB C -31.493 -40.951 26.131 1.00 . A A . 222 GLU CB 1 1
3 6552 1 1 112 GLU CD C -30.355 -39.275 24.603 1.00 . A A . 222 GLU CD 1 1
3 6553 1 1 112 GLU CG C -30.437 -40.723 25.054 1.00 . A A . 222 GLU CG 1 1
3 6554 1 1 112 GLU H H -31.310 -43.076 24.995 1.00 . A A . 222 GLU H 1 1
3 6555 1 1 112 GLU HA H -30.652 -42.364 27.380 1.00 . A A . 222 GLU HA 1 1
3 6556 1 1 112 GLU HB2 H -32.371 -40.838 25.734 1.00 . A A . 222 GLU HB2 1 1
3 6557 1 1 112 GLU HB3 H -31.398 -40.264 26.810 1.00 . A A . 222 GLU HB3 1 1
3 6558 1 1 112 GLU HG2 H -29.572 -41.001 25.392 1.00 . A A . 222 GLU HG2 1 1
3 6559 1 1 112 GLU HG3 H -30.636 -41.285 24.289 1.00 . A A . 222 GLU HG3 1 1
3 6560 1 1 112 GLU N N -31.330 -43.364 25.805 1.00 . A A . 222 GLU N 1 1
3 6561 1 1 112 GLU O O -33.800 -42.543 27.147 1.00 . A A . 222 GLU O 1 1
3 6562 1 1 112 GLU OE1 O -30.631 -38.995 23.418 1.00 . A A . 222 GLU OE1 1 1
3 6563 1 1 112 GLU OE2 O -30.010 -38.402 25.431 1.00 . A A . 222 GLU OE2 1 1
3 6564 1 1 113 MET C C -33.944 -41.663 30.684 1.00 . A A . 223 MET C 1 1
3 6565 1 1 113 MET CA C -33.592 -42.906 29.884 1.00 . A A . 223 MET CA 1 1
3 6566 1 1 113 MET CB C -33.264 -44.111 30.789 1.00 . A A . 223 MET CB 1 1
3 6567 1 1 113 MET CE C -30.282 -43.023 33.520 1.00 . A A . 223 MET CE 1 1
3 6568 1 1 113 MET CG C -31.940 -44.018 31.536 1.00 . A A . 223 MET CG 1 1
3 6569 1 1 113 MET H H -31.726 -42.533 29.351 1.00 . A A . 223 MET H 1 1
3 6570 1 1 113 MET HA H -34.375 -43.152 29.366 1.00 . A A . 223 MET HA 1 1
3 6571 1 1 113 MET HB2 H -33.978 -44.215 31.436 1.00 . A A . 223 MET HB2 1 1
3 6572 1 1 113 MET HB3 H -33.257 -44.914 30.244 1.00 . A A . 223 MET HB3 1 1
3 6573 1 1 113 MET HE1 H -30.146 -42.425 34.272 1.00 . A A . 223 MET HE1 1 1
3 6574 1 1 113 MET HE2 H -30.150 -43.940 33.807 1.00 . A A . 223 MET HE2 1 1
3 6575 1 1 113 MET HE3 H -29.645 -42.810 32.819 1.00 . A A . 223 MET HE3 1 1
3 6576 1 1 113 MET HG2 H -31.715 -44.894 31.887 1.00 . A A . 223 MET HG2 1 1
3 6577 1 1 113 MET HG3 H -31.241 -43.776 30.909 1.00 . A A . 223 MET HG3 1 1
3 6578 1 1 113 MET N N -32.492 -42.623 28.969 1.00 . A A . 223 MET N 1 1
3 6579 1 1 113 MET O O -33.075 -40.834 30.961 1.00 . A A . 223 MET O 1 1
3 6580 1 1 113 MET SD S -31.949 -42.826 32.893 1.00 . A A . 223 MET SD 1 1
3 6581 1 1 114 CYS C C -36.728 -40.561 32.738 1.00 . A A . 224 CYS C 1 1
3 6582 1 1 114 CYS CA C -35.677 -40.283 31.673 1.00 . A A . 224 CYS CA 1 1
3 6583 1 1 114 CYS CB C -36.319 -39.335 30.654 1.00 . A A . 224 CYS CB 1 1
3 6584 1 1 114 CYS H H -35.832 -42.094 30.885 1.00 . A A . 224 CYS H 1 1
3 6585 1 1 114 CYS HA H -34.890 -39.885 32.080 1.00 . A A . 224 CYS HA 1 1
3 6586 1 1 114 CYS HB2 H -37.194 -39.685 30.422 1.00 . A A . 224 CYS HB2 1 1
3 6587 1 1 114 CYS HB3 H -36.461 -38.477 31.082 1.00 . A A . 224 CYS HB3 1 1
3 6588 1 1 114 CYS N N -35.218 -41.507 31.022 1.00 . A A . 224 CYS N 1 1
3 6589 1 1 114 CYS O O -37.505 -41.510 32.625 1.00 . A A . 224 CYS O 1 1
3 6590 1 1 114 CYS SG S -35.388 -39.057 29.115 1.00 . A A . 224 CYS SG 1 1
3 6591 1 1 115 PRO C C -39.040 -38.907 33.745 1.00 . A A . 225 PRO C 1 1
3 6592 1 1 115 PRO CA C -37.966 -39.557 34.598 1.00 . A A . 225 PRO CA 1 1
3 6593 1 1 115 PRO CB C -37.539 -38.591 35.705 1.00 . A A . 225 PRO CB 1 1
3 6594 1 1 115 PRO CD C -35.643 -38.938 34.320 1.00 . A A . 225 PRO CD 1 1
3 6595 1 1 115 PRO CG C -36.055 -38.689 35.740 1.00 . A A . 225 PRO CG 1 1
3 6596 1 1 115 PRO HA H -38.319 -40.391 34.944 1.00 . A A . 225 PRO HA 1 1
3 6597 1 1 115 PRO HB2 H -37.828 -37.685 35.513 1.00 . A A . 225 PRO HB2 1 1
3 6598 1 1 115 PRO HB3 H -37.929 -38.838 36.558 1.00 . A A . 225 PRO HB3 1 1
3 6599 1 1 115 PRO HD2 H -35.529 -38.111 33.827 1.00 . A A . 225 PRO HD2 1 1
3 6600 1 1 115 PRO HD3 H -34.803 -39.420 34.267 1.00 . A A . 225 PRO HD3 1 1
3 6601 1 1 115 PRO HG2 H -35.658 -37.872 36.082 1.00 . A A . 225 PRO HG2 1 1
3 6602 1 1 115 PRO HG3 H -35.765 -39.410 36.321 1.00 . A A . 225 PRO HG3 1 1
3 6603 1 1 115 PRO N N -36.763 -39.736 33.797 1.00 . A A . 225 PRO N 1 1
3 6604 1 1 115 PRO O O -38.726 -38.396 32.669 1.00 . A A . 225 PRO O 1 1
3 6605 1 1 116 ALA C C -41.179 -36.760 33.366 1.00 . A A . 226 ALA C 1 1
3 6606 1 1 116 ALA CA C -41.349 -38.286 33.427 1.00 . A A . 226 ALA CA 1 1
3 6607 1 1 116 ALA CB C -42.716 -38.669 33.989 1.00 . A A . 226 ALA CB 1 1
3 6608 1 1 116 ALA H H -40.529 -39.274 34.935 1.00 . A A . 226 ALA H 1 1
3 6609 1 1 116 ALA HA H -41.294 -38.617 32.516 1.00 . A A . 226 ALA HA 1 1
3 6610 1 1 116 ALA HB1 H -43.412 -38.242 33.466 1.00 . A A . 226 ALA HB1 1 1
3 6611 1 1 116 ALA HB2 H -42.825 -39.632 33.946 1.00 . A A . 226 ALA HB2 1 1
3 6612 1 1 116 ALA HB3 H -42.779 -38.377 34.912 1.00 . A A . 226 ALA HB3 1 1
3 6613 1 1 116 ALA N N -40.280 -38.914 34.194 1.00 . A A . 226 ALA N 1 1
3 6614 1 1 116 ALA O O -40.290 -36.242 32.691 1.00 . A A . 226 ALA O 1 1
3 6615 1 1 117 GLN C C -40.716 -33.947 34.333 1.00 . A A . 227 GLN C 1 1
3 6616 1 1 117 GLN CA C -42.070 -34.599 34.003 1.00 . A A . 227 GLN CA 1 1
3 6617 1 1 117 GLN CB C -43.190 -34.037 34.897 1.00 . A A . 227 GLN CB 1 1
3 6618 1 1 117 GLN CD C -42.570 -34.312 37.366 1.00 . A A . 227 GLN CD 1 1
3 6619 1 1 117 GLN CG C -43.435 -34.787 36.212 1.00 . A A . 227 GLN CG 1 1
3 6620 1 1 117 GLN H H -42.580 -36.399 34.646 1.00 . A A . 227 GLN H 1 1
3 6621 1 1 117 GLN HA H -42.271 -34.374 33.081 1.00 . A A . 227 GLN HA 1 1
3 6622 1 1 117 GLN HB2 H -42.981 -33.113 35.105 1.00 . A A . 227 GLN HB2 1 1
3 6623 1 1 117 GLN HB3 H -44.016 -34.033 34.388 1.00 . A A . 227 GLN HB3 1 1
3 6624 1 1 117 GLN HE21 H -41.265 -35.674 37.114 1.00 . A A . 227 GLN HE21 1 1
3 6625 1 1 117 GLN HE22 H -40.976 -34.799 38.284 1.00 . A A . 227 GLN HE22 1 1
3 6626 1 1 117 GLN HG2 H -44.368 -34.691 36.458 1.00 . A A . 227 GLN HG2 1 1
3 6627 1 1 117 GLN HG3 H -43.276 -35.733 36.068 1.00 . A A . 227 GLN HG3 1 1
3 6628 1 1 117 GLN N N -42.020 -36.056 34.090 1.00 . A A . 227 GLN N 1 1
3 6629 1 1 117 GLN NE2 N -41.476 -35.010 37.617 1.00 . A A . 227 GLN NE2 1 1
3 6630 1 1 117 GLN O O -40.239 -34.014 35.457 1.00 . A A . 227 GLN O 1 1
3 6631 1 1 117 GLN OE1 O -42.915 -33.353 38.057 1.00 . A A . 227 GLN OE1 1 1
3 6632 1 1 118 PRO C C -38.875 -31.222 33.934 1.00 . A A . 228 PRO C 1 1
3 6633 1 1 118 PRO CA C -38.769 -32.687 33.503 1.00 . A A . 228 PRO CA 1 1
3 6634 1 1 118 PRO CB C -38.154 -32.801 32.103 1.00 . A A . 228 PRO CB 1 1
3 6635 1 1 118 PRO CD C -40.555 -33.165 31.965 1.00 . A A . 228 PRO CD 1 1
3 6636 1 1 118 PRO CG C -39.288 -33.048 31.150 1.00 . A A . 228 PRO CG 1 1
3 6637 1 1 118 PRO HA H -38.244 -33.108 34.201 1.00 . A A . 228 PRO HA 1 1
3 6638 1 1 118 PRO HB2 H -37.678 -31.989 31.869 1.00 . A A . 228 PRO HB2 1 1
3 6639 1 1 118 PRO HB3 H -37.511 -33.527 32.068 1.00 . A A . 228 PRO HB3 1 1
3 6640 1 1 118 PRO HD2 H -41.114 -32.379 31.868 1.00 . A A . 228 PRO HD2 1 1
3 6641 1 1 118 PRO HD3 H -41.087 -33.928 31.688 1.00 . A A . 228 PRO HD3 1 1
3 6642 1 1 118 PRO HG2 H -39.359 -32.321 30.512 1.00 . A A . 228 PRO HG2 1 1
3 6643 1 1 118 PRO HG3 H -39.134 -33.859 30.641 1.00 . A A . 228 PRO HG3 1 1
3 6644 1 1 118 PRO N N -40.072 -33.315 33.336 1.00 . A A . 228 PRO N 1 1
3 6645 1 1 118 PRO O O -38.427 -30.846 35.016 1.00 . A A . 228 PRO O 1 1
3 6646 1 1 119 HIS C C -40.820 -28.834 34.345 1.00 . A A . 229 HIS C 1 1
3 6647 1 1 119 HIS CA C -39.665 -28.988 33.379 1.00 . A A . 229 HIS CA 1 1
3 6648 1 1 119 HIS CB C -39.952 -28.208 32.091 1.00 . A A . 229 HIS CB 1 1
3 6649 1 1 119 HIS CD2 C -38.579 -29.209 30.122 1.00 . A A . 229 HIS CD2 1 1
3 6650 1 1 119 HIS CE1 C -37.060 -27.640 29.964 1.00 . A A . 229 HIS CE1 1 1
3 6651 1 1 119 HIS CG C -38.851 -28.281 31.071 1.00 . A A . 229 HIS CG 1 1
3 6652 1 1 119 HIS H H -39.817 -30.654 32.336 1.00 . A A . 229 HIS H 1 1
3 6653 1 1 119 HIS HA H -38.853 -28.632 33.771 1.00 . A A . 229 HIS HA 1 1
3 6654 1 1 119 HIS HB2 H -40.770 -28.547 31.694 1.00 . A A . 229 HIS HB2 1 1
3 6655 1 1 119 HIS HB3 H -40.110 -27.277 32.315 1.00 . A A . 229 HIS HB3 1 1
3 6656 1 1 119 HIS HD2 H -39.060 -29.988 29.958 1.00 . A A . 229 HIS HD2 1 1
3 6657 1 1 119 HIS HE1 H -36.326 -27.144 29.682 1.00 . A A . 229 HIS HE1 1 1
3 6658 1 1 119 HIS HE2 H -37.082 -29.202 28.797 1.00 . A A . 229 HIS HE2 1 1
3 6659 1 1 119 HIS N N -39.490 -30.404 33.091 1.00 . A A . 229 HIS N 1 1
3 6660 1 1 119 HIS ND1 N -37.877 -27.315 30.944 1.00 . A A . 229 HIS ND1 1 1
3 6661 1 1 119 HIS NE2 N -37.460 -28.787 29.449 1.00 . A A . 229 HIS NE2 1 1
3 6662 1 1 119 HIS O O -41.602 -29.770 34.510 1.00 . A A . 229 HIS O 1 1
3 6663 1 1 120 PRO C C -43.393 -27.275 35.299 1.00 . A A . 230 PRO C 1 1
3 6664 1 1 120 PRO CA C -42.030 -27.456 35.969 1.00 . A A . 230 PRO CA 1 1
3 6665 1 1 120 PRO CB C -41.606 -26.189 36.710 1.00 . A A . 230 PRO CB 1 1
3 6666 1 1 120 PRO CD C -40.059 -26.500 34.913 1.00 . A A . 230 PRO CD 1 1
3 6667 1 1 120 PRO CG C -40.753 -25.451 35.742 1.00 . A A . 230 PRO CG 1 1
3 6668 1 1 120 PRO HA H -42.150 -28.221 36.553 1.00 . A A . 230 PRO HA 1 1
3 6669 1 1 120 PRO HB2 H -42.375 -25.661 36.975 1.00 . A A . 230 PRO HB2 1 1
3 6670 1 1 120 PRO HB3 H -41.116 -26.402 37.521 1.00 . A A . 230 PRO HB3 1 1
3 6671 1 1 120 PRO HD2 H -39.949 -26.212 33.993 1.00 . A A . 230 PRO HD2 1 1
3 6672 1 1 120 PRO HD3 H -39.174 -26.698 35.256 1.00 . A A . 230 PRO HD3 1 1
3 6673 1 1 120 PRO HG2 H -41.289 -24.866 35.183 1.00 . A A . 230 PRO HG2 1 1
3 6674 1 1 120 PRO HG3 H -40.109 -24.891 36.203 1.00 . A A . 230 PRO HG3 1 1
3 6675 1 1 120 PRO N N -40.952 -27.673 35.011 1.00 . A A . 230 PRO N 1 1
3 6676 1 1 120 PRO O O -44.096 -26.295 35.532 1.00 . A A . 230 PRO O 1 1
3 6677 1 1 121 CYS C C -45.598 -29.696 34.200 1.00 . A A . 231 CYS C 1 1
3 6678 1 1 121 CYS CA C -45.054 -28.317 33.869 1.00 . A A . 231 CYS CA 1 1
3 6679 1 1 121 CYS CB C -44.998 -28.125 32.351 1.00 . A A . 231 CYS CB 1 1
3 6680 1 1 121 CYS H H -43.194 -28.843 34.193 1.00 . A A . 231 CYS H 1 1
3 6681 1 1 121 CYS HA H -45.627 -27.622 34.228 1.00 . A A . 231 CYS HA 1 1
3 6682 1 1 121 CYS HB2 H -44.551 -28.892 31.958 1.00 . A A . 231 CYS HB2 1 1
3 6683 1 1 121 CYS HB3 H -45.904 -28.117 32.006 1.00 . A A . 231 CYS HB3 1 1
3 6684 1 1 121 CYS N N -43.733 -28.224 34.451 1.00 . A A . 231 CYS N 1 1
3 6685 1 1 121 CYS O O -44.932 -30.463 34.896 1.00 . A A . 231 CYS O 1 1
3 6686 1 1 121 CYS SG S -44.147 -26.604 31.796 1.00 . A A . 231 CYS SG 1 1
3 6687 1 1 122 ARG C C -46.591 -32.314 32.964 1.00 . A A . 232 ARG C 1 1
3 6688 1 1 122 ARG CA C -47.281 -31.375 33.939 1.00 . A A . 232 ARG CA 1 1
3 6689 1 1 122 ARG CB C -48.796 -31.462 33.764 1.00 . A A . 232 ARG CB 1 1
3 6690 1 1 122 ARG CD C -49.187 -30.314 35.969 1.00 . A A . 232 ARG CD 1 1
3 6691 1 1 122 ARG CG C -49.565 -30.383 34.502 1.00 . A A . 232 ARG CG 1 1
3 6692 1 1 122 ARG CZ C -49.597 -28.756 37.838 1.00 . A A . 232 ARG CZ 1 1
3 6693 1 1 122 ARG H H -47.312 -29.499 33.307 1.00 . A A . 232 ARG H 1 1
3 6694 1 1 122 ARG HA H -47.083 -31.634 34.853 1.00 . A A . 232 ARG HA 1 1
3 6695 1 1 122 ARG HB2 H -49.007 -31.407 32.819 1.00 . A A . 232 ARG HB2 1 1
3 6696 1 1 122 ARG HB3 H -49.099 -32.330 34.072 1.00 . A A . 232 ARG HB3 1 1
3 6697 1 1 122 ARG HD2 H -49.338 -31.179 36.383 1.00 . A A . 232 ARG HD2 1 1
3 6698 1 1 122 ARG HD3 H -48.240 -30.121 36.051 1.00 . A A . 232 ARG HD3 1 1
3 6699 1 1 122 ARG HE H -50.690 -29.026 36.320 1.00 . A A . 232 ARG HE 1 1
3 6700 1 1 122 ARG HG2 H -49.395 -29.524 34.085 1.00 . A A . 232 ARG HG2 1 1
3 6701 1 1 122 ARG HG3 H -50.516 -30.554 34.422 1.00 . A A . 232 ARG HG3 1 1
3 6702 1 1 122 ARG HH11 H -47.931 -29.670 38.037 1.00 . A A . 232 ARG HH11 1 1
3 6703 1 1 122 ARG HH12 H -48.224 -28.742 39.166 1.00 . A A . 232 ARG HH12 1 1
3 6704 1 1 122 ARG HH21 H -51.118 -27.625 38.038 1.00 . A A . 232 ARG HH21 1 1
3 6705 1 1 122 ARG HH22 H -50.151 -27.507 39.166 1.00 . A A . 232 ARG HH22 1 1
3 6706 1 1 122 ARG N N -46.784 -30.027 33.735 1.00 . A A . 232 ARG N 1 1
3 6707 1 1 122 ARG NE N -49.955 -29.296 36.677 1.00 . A A . 232 ARG NE 1 1
3 6708 1 1 122 ARG NH1 N -48.449 -29.096 38.415 1.00 . A A . 232 ARG NH1 1 1
3 6709 1 1 122 ARG NH2 N -50.380 -27.858 38.415 1.00 . A A . 232 ARG NH2 1 1
3 6710 1 1 122 ARG O O -46.270 -31.907 31.854 1.00 . A A . 232 ARG O 1 1
3 6711 1 1 123 ARG C C -46.244 -34.542 31.131 1.00 . A A . 233 ARG C 1 1
3 6712 1 1 123 ARG CA C -45.672 -34.545 32.555 1.00 . A A . 233 ARG CA 1 1
3 6713 1 1 123 ARG CB C -45.809 -35.928 33.199 1.00 . A A . 233 ARG CB 1 1
3 6714 1 1 123 ARG CD C -47.287 -37.627 34.286 1.00 . A A . 233 ARG CD 1 1
3 6715 1 1 123 ARG CG C -47.242 -36.389 33.409 1.00 . A A . 233 ARG CG 1 1
3 6716 1 1 123 ARG CZ C -49.594 -37.967 35.108 1.00 . A A . 233 ARG CZ 1 1
3 6717 1 1 123 ARG H H -46.415 -33.776 34.224 1.00 . A A . 233 ARG H 1 1
3 6718 1 1 123 ARG HA H -44.731 -34.326 32.473 1.00 . A A . 233 ARG HA 1 1
3 6719 1 1 123 ARG HB2 H -45.351 -36.577 32.643 1.00 . A A . 233 ARG HB2 1 1
3 6720 1 1 123 ARG HB3 H -45.356 -35.918 34.057 1.00 . A A . 233 ARG HB3 1 1
3 6721 1 1 123 ARG HD2 H -46.618 -38.261 33.982 1.00 . A A . 233 ARG HD2 1 1
3 6722 1 1 123 ARG HD3 H -47.055 -37.385 35.197 1.00 . A A . 233 ARG HD3 1 1
3 6723 1 1 123 ARG HE H -48.740 -38.880 33.689 1.00 . A A . 233 ARG HE 1 1
3 6724 1 1 123 ARG HG2 H -47.758 -35.677 33.820 1.00 . A A . 233 ARG HG2 1 1
3 6725 1 1 123 ARG HG3 H -47.654 -36.580 32.551 1.00 . A A . 233 ARG HG3 1 1
3 6726 1 1 123 ARG HH11 H -48.701 -36.586 36.085 1.00 . A A . 233 ARG HH11 1 1
3 6727 1 1 123 ARG HH12 H -50.091 -36.826 36.560 1.00 . A A . 233 ARG HH12 1 1
3 6728 1 1 123 ARG HH21 H -50.840 -39.234 34.421 1.00 . A A . 233 ARG HH21 1 1
3 6729 1 1 123 ARG HH22 H -51.388 -38.432 35.551 1.00 . A A . 233 ARG HH22 1 1
3 6730 1 1 123 ARG N N -46.281 -33.521 33.413 1.00 . A A . 233 ARG N 1 1
3 6731 1 1 123 ARG NE N -48.599 -38.267 34.275 1.00 . A A . 233 ARG NE 1 1
3 6732 1 1 123 ARG NH1 N -49.444 -37.014 36.026 1.00 . A A . 233 ARG NH1 1 1
3 6733 1 1 123 ARG NH2 N -50.741 -38.621 35.016 1.00 . A A . 233 ARG NH2 1 1
3 6734 1 1 123 ARG O O -45.500 -34.629 30.162 1.00 . A A . 233 ARG O 1 1
3 6735 1 1 124 GLY C C -47.924 -33.183 28.833 1.00 . A A . 234 GLY C 1 1
3 6736 1 1 124 GLY CA C -48.179 -34.420 29.691 1.00 . A A . 234 GLY CA 1 1
3 6737 1 1 124 GLY H H -48.086 -34.202 31.656 1.00 . A A . 234 GLY H 1 1
3 6738 1 1 124 GLY HA2 H -47.853 -35.204 29.221 1.00 . A A . 234 GLY HA2 1 1
3 6739 1 1 124 GLY HA3 H -49.135 -34.534 29.805 1.00 . A A . 234 GLY HA3 1 1
3 6740 1 1 124 GLY N N -47.550 -34.360 31.003 1.00 . A A . 234 GLY N 1 1
3 6741 1 1 124 GLY O O -48.473 -33.063 27.740 1.00 . A A . 234 GLY O 1 1
3 6742 1 1 125 PHE C C -45.484 -30.722 28.242 1.00 . A A . 235 PHE C 1 1
3 6743 1 1 125 PHE CA C -46.911 -30.967 28.668 1.00 . A A . 235 PHE CA 1 1
3 6744 1 1 125 PHE CB C -47.291 -29.825 29.608 1.00 . A A . 235 PHE CB 1 1
3 6745 1 1 125 PHE CD1 C -49.365 -30.853 30.511 1.00 . A A . 235 PHE CD1 1 1
3 6746 1 1 125 PHE CD2 C -49.454 -28.599 29.801 1.00 . A A . 235 PHE CD2 1 1
3 6747 1 1 125 PHE CE1 C -50.684 -30.790 30.877 1.00 . A A . 235 PHE CE1 1 1
3 6748 1 1 125 PHE CE2 C -50.784 -28.528 30.155 1.00 . A A . 235 PHE CE2 1 1
3 6749 1 1 125 PHE CG C -48.737 -29.764 29.972 1.00 . A A . 235 PHE CG 1 1
3 6750 1 1 125 PHE CZ C -51.400 -29.636 30.703 1.00 . A A . 235 PHE CZ 1 1
3 6751 1 1 125 PHE H H -46.605 -32.374 30.016 1.00 . A A . 235 PHE H 1 1
3 6752 1 1 125 PHE HA H -47.490 -30.988 27.890 1.00 . A A . 235 PHE HA 1 1
3 6753 1 1 125 PHE HB2 H -46.769 -29.906 30.421 1.00 . A A . 235 PHE HB2 1 1
3 6754 1 1 125 PHE HB3 H -47.040 -28.985 29.192 1.00 . A A . 235 PHE HB3 1 1
3 6755 1 1 125 PHE HD1 H -48.892 -31.645 30.631 1.00 . A A . 235 PHE HD1 1 1
3 6756 1 1 125 PHE HD2 H -49.035 -27.851 29.442 1.00 . A A . 235 PHE HD2 1 1
3 6757 1 1 125 PHE HE1 H -51.096 -31.537 31.247 1.00 . A A . 235 PHE HE1 1 1
3 6758 1 1 125 PHE HE2 H -51.262 -27.741 30.026 1.00 . A A . 235 PHE HE2 1 1
3 6759 1 1 125 PHE HZ H -52.296 -29.598 30.953 1.00 . A A . 235 PHE HZ 1 1
3 6760 1 1 125 PHE N N -47.086 -32.262 29.311 1.00 . A A . 235 PHE N 1 1
3 6761 1 1 125 PHE O O -44.530 -31.252 28.818 1.00 . A A . 235 PHE O 1 1
3 6762 1 1 126 ILE C C -44.177 -27.838 26.775 1.00 . A A . 236 ILE C 1 1
3 6763 1 1 126 ILE CA C -44.081 -29.357 26.831 1.00 . A A . 236 ILE CA 1 1
3 6764 1 1 126 ILE CB C -43.634 -29.878 25.447 1.00 . A A . 236 ILE CB 1 1
3 6765 1 1 126 ILE CD1 C -44.145 -32.367 25.797 1.00 . A A . 236 ILE CD1 1 1
3 6766 1 1 126 ILE CG1 C -44.449 -31.110 25.009 1.00 . A A . 236 ILE CG1 1 1
3 6767 1 1 126 ILE CG2 C -42.153 -30.216 25.497 1.00 . A A . 236 ILE CG2 1 1
3 6768 1 1 126 ILE H H -46.026 -29.578 26.785 1.00 . A A . 236 ILE H 1 1
3 6769 1 1 126 ILE HA H -43.421 -29.658 27.475 1.00 . A A . 236 ILE HA 1 1
3 6770 1 1 126 ILE HB H -43.794 -29.182 24.792 1.00 . A A . 236 ILE HB 1 1
3 6771 1 1 126 ILE HD11 H -44.693 -33.097 25.467 1.00 . A A . 236 ILE HD11 1 1
3 6772 1 1 126 ILE HD12 H -43.208 -32.594 25.695 1.00 . A A . 236 ILE HD12 1 1
3 6773 1 1 126 ILE HD13 H -44.339 -32.217 26.735 1.00 . A A . 236 ILE HD13 1 1
3 6774 1 1 126 ILE HG12 H -45.394 -30.907 25.094 1.00 . A A . 236 ILE HG12 1 1
3 6775 1 1 126 ILE HG13 H -44.279 -31.280 24.070 1.00 . A A . 236 ILE HG13 1 1
3 6776 1 1 126 ILE HG21 H -41.866 -30.545 24.630 1.00 . A A . 236 ILE HG21 1 1
3 6777 1 1 126 ILE HG22 H -41.646 -29.420 25.724 1.00 . A A . 236 ILE HG22 1 1
3 6778 1 1 126 ILE HG23 H -41.999 -30.899 26.168 1.00 . A A . 236 ILE HG23 1 1
3 6779 1 1 126 ILE N N -45.362 -29.873 27.244 1.00 . A A . 236 ILE N 1 1
3 6780 1 1 126 ILE O O -45.142 -27.301 26.226 1.00 . A A . 236 ILE O 1 1
3 6781 1 1 127 PRO C C -43.011 -25.195 25.871 1.00 . A A . 237 PRO C 1 1
3 6782 1 1 127 PRO CA C -43.180 -25.662 27.311 1.00 . A A . 237 PRO CA 1 1
3 6783 1 1 127 PRO CB C -41.953 -25.278 28.146 1.00 . A A . 237 PRO CB 1 1
3 6784 1 1 127 PRO CD C -42.133 -27.661 28.215 1.00 . A A . 237 PRO CD 1 1
3 6785 1 1 127 PRO CG C -41.686 -26.463 29.009 1.00 . A A . 237 PRO CG 1 1
3 6786 1 1 127 PRO HA H -43.999 -25.252 27.633 1.00 . A A . 237 PRO HA 1 1
3 6787 1 1 127 PRO HB2 H -41.191 -25.077 27.580 1.00 . A A . 237 PRO HB2 1 1
3 6788 1 1 127 PRO HB3 H -42.125 -24.487 28.680 1.00 . A A . 237 PRO HB3 1 1
3 6789 1 1 127 PRO HD2 H -41.415 -28.020 27.670 1.00 . A A . 237 PRO HD2 1 1
3 6790 1 1 127 PRO HD3 H -42.439 -28.380 28.790 1.00 . A A . 237 PRO HD3 1 1
3 6791 1 1 127 PRO HG2 H -40.744 -26.526 29.232 1.00 . A A . 237 PRO HG2 1 1
3 6792 1 1 127 PRO HG3 H -42.172 -26.400 29.847 1.00 . A A . 237 PRO HG3 1 1
3 6793 1 1 127 PRO N N -43.224 -27.121 27.390 1.00 . A A . 237 PRO N 1 1
3 6794 1 1 127 PRO O O -41.977 -25.453 25.247 1.00 . A A . 237 PRO O 1 1
3 6795 1 1 128 ASN C C -42.784 -23.253 23.722 1.00 . A A . 238 ASN C 1 1
3 6796 1 1 128 ASN CA C -44.053 -24.030 24.001 1.00 . A A . 238 ASN CA 1 1
3 6797 1 1 128 ASN CB C -45.266 -23.131 23.805 1.00 . A A . 238 ASN CB 1 1
3 6798 1 1 128 ASN CG C -45.489 -22.759 22.359 1.00 . A A . 238 ASN CG 1 1
3 6799 1 1 128 ASN H H -44.776 -24.402 25.778 1.00 . A A . 238 ASN H 1 1
3 6800 1 1 128 ASN HA H -44.099 -24.775 23.381 1.00 . A A . 238 ASN HA 1 1
3 6801 1 1 128 ASN HB2 H -46.056 -23.580 24.145 1.00 . A A . 238 ASN HB2 1 1
3 6802 1 1 128 ASN HB3 H -45.152 -22.322 24.328 1.00 . A A . 238 ASN HB3 1 1
3 6803 1 1 128 ASN HD21 H -46.468 -23.359 20.846 1.00 . A A . 238 ASN HD21 1 1
3 6804 1 1 128 ASN HD22 H -46.663 -24.220 22.045 1.00 . A A . 238 ASN HD22 1 1
3 6805 1 1 128 ASN N N -44.047 -24.549 25.347 1.00 . A A . 238 ASN N 1 1
3 6806 1 1 128 ASN ND2 N -46.301 -23.536 21.670 1.00 . A A . 238 ASN ND2 1 1
3 6807 1 1 128 ASN O O -42.336 -22.437 24.525 1.00 . A A . 238 ASN O 1 1
3 6808 1 1 128 ASN OD1 O -44.947 -21.772 21.872 1.00 . A A . 238 ASN OD1 1 1
3 6809 1 1 129 ILE C C -41.048 -21.458 21.868 1.00 . A A . 239 ILE C 1 1
3 6810 1 1 129 ILE CA C -40.942 -22.960 22.168 1.00 . A A . 239 ILE CA 1 1
3 6811 1 1 129 ILE CB C -40.396 -23.698 20.926 1.00 . A A . 239 ILE CB 1 1
3 6812 1 1 129 ILE CD1 C -40.044 -26.030 19.947 1.00 . A A . 239 ILE CD1 1 1
3 6813 1 1 129 ILE CG1 C -40.502 -25.211 21.133 1.00 . A A . 239 ILE CG1 1 1
3 6814 1 1 129 ILE CG2 C -38.952 -23.295 20.652 1.00 . A A . 239 ILE CG2 1 1
3 6815 1 1 129 ILE H H -42.587 -24.034 21.979 1.00 . A A . 239 ILE H 1 1
3 6816 1 1 129 ILE HA H -40.330 -23.081 22.911 1.00 . A A . 239 ILE HA 1 1
3 6817 1 1 129 ILE HB H -40.928 -23.447 20.155 1.00 . A A . 239 ILE HB 1 1
3 6818 1 1 129 ILE HD11 H -40.140 -26.974 20.149 1.00 . A A . 239 ILE HD11 1 1
3 6819 1 1 129 ILE HD12 H -40.585 -25.809 19.173 1.00 . A A . 239 ILE HD12 1 1
3 6820 1 1 129 ILE HD13 H -39.114 -25.833 19.757 1.00 . A A . 239 ILE HD13 1 1
3 6821 1 1 129 ILE HG12 H -39.976 -25.459 21.909 1.00 . A A . 239 ILE HG12 1 1
3 6822 1 1 129 ILE HG13 H -41.425 -25.437 21.333 1.00 . A A . 239 ILE HG13 1 1
3 6823 1 1 129 ILE HG21 H -38.627 -23.768 19.870 1.00 . A A . 239 ILE HG21 1 1
3 6824 1 1 129 ILE HG22 H -38.907 -22.340 20.494 1.00 . A A . 239 ILE HG22 1 1
3 6825 1 1 129 ILE HG23 H -38.402 -23.522 21.418 1.00 . A A . 239 ILE HG23 1 1
3 6826 1 1 129 ILE N N -42.231 -23.518 22.569 1.00 . A A . 239 ILE N 1 1
3 6827 1 1 129 ILE O O -40.044 -20.756 21.756 1.00 . A A . 239 ILE O 1 1
3 6828 1 1 130 ARG C C -43.011 -18.807 22.616 1.00 . A A . 240 ARG C 1 1
3 6829 1 1 130 ARG CA C -42.509 -19.582 21.413 1.00 . A A . 240 ARG CA 1 1
3 6830 1 1 130 ARG CB C -43.540 -19.498 20.296 1.00 . A A . 240 ARG CB 1 1
3 6831 1 1 130 ARG CD C -44.021 -19.797 17.849 1.00 . A A . 240 ARG CD 1 1
3 6832 1 1 130 ARG CG C -43.055 -20.089 18.980 1.00 . A A . 240 ARG CG 1 1
3 6833 1 1 130 ARG CZ C -43.759 -19.522 15.407 1.00 . A A . 240 ARG CZ 1 1
3 6834 1 1 130 ARG H H -42.985 -21.433 21.888 1.00 . A A . 240 ARG H 1 1
3 6835 1 1 130 ARG HA H -41.671 -19.194 21.115 1.00 . A A . 240 ARG HA 1 1
3 6836 1 1 130 ARG HB2 H -44.346 -19.962 20.573 1.00 . A A . 240 ARG HB2 1 1
3 6837 1 1 130 ARG HB3 H -43.782 -18.570 20.156 1.00 . A A . 240 ARG HB3 1 1
3 6838 1 1 130 ARG HD2 H -44.849 -20.279 18.001 1.00 . A A . 240 ARG HD2 1 1
3 6839 1 1 130 ARG HD3 H -44.239 -18.852 17.849 1.00 . A A . 240 ARG HD3 1 1
3 6840 1 1 130 ARG HE H -42.943 -20.843 16.501 1.00 . A A . 240 ARG HE 1 1
3 6841 1 1 130 ARG HG2 H -42.183 -19.726 18.764 1.00 . A A . 240 ARG HG2 1 1
3 6842 1 1 130 ARG HG3 H -42.948 -21.048 19.075 1.00 . A A . 240 ARG HG3 1 1
3 6843 1 1 130 ARG HH11 H -44.939 -18.231 16.163 1.00 . A A . 240 ARG HH11 1 1
3 6844 1 1 130 ARG HH12 H -44.766 -18.071 14.692 1.00 . A A . 240 ARG HH12 1 1
3 6845 1 1 130 ARG HH21 H -42.672 -20.575 14.251 1.00 . A A . 240 ARG HH21 1 1
3 6846 1 1 130 ARG HH22 H -43.396 -19.487 13.537 1.00 . A A . 240 ARG HH22 1 1
3 6847 1 1 130 ARG N N -42.271 -20.971 21.761 1.00 . A A . 240 ARG N 1 1
3 6848 1 1 130 ARG NE N -43.476 -20.169 16.541 1.00 . A A . 240 ARG NE 1 1
3 6849 1 1 130 ARG NH1 N -44.584 -18.487 15.423 1.00 . A A . 240 ARG NH1 1 1
3 6850 1 1 130 ARG NH2 N -43.212 -19.906 14.265 1.00 . A A . 240 ARG NH2 1 1
3 6851 1 1 130 ARG O O -42.392 -17.836 23.059 1.00 . A A . 240 ARG O 1 1
3 6852 1 1 131 THR C C -44.132 -18.949 25.558 1.00 . A A . 241 THR C 1 1
3 6853 1 1 131 THR CA C -44.785 -18.567 24.240 1.00 . A A . 241 THR CA 1 1
3 6854 1 1 131 THR CB C -46.285 -18.912 24.287 1.00 . A A . 241 THR CB 1 1
3 6855 1 1 131 THR CG2 C -46.908 -18.694 22.922 1.00 . A A . 241 THR CG2 1 1
3 6856 1 1 131 THR H H -44.544 -19.961 22.877 1.00 . A A . 241 THR H 1 1
3 6857 1 1 131 THR HA H -44.690 -17.613 24.100 1.00 . A A . 241 THR HA 1 1
3 6858 1 1 131 THR HB H -46.708 -18.335 24.942 1.00 . A A . 241 THR HB 1 1
3 6859 1 1 131 THR HG1 H -47.298 -20.455 24.692 1.00 . A A . 241 THR HG1 1 1
3 6860 1 1 131 THR HG21 H -47.852 -18.913 22.958 1.00 . A A . 241 THR HG21 1 1
3 6861 1 1 131 THR HG22 H -46.803 -17.765 22.663 1.00 . A A . 241 THR HG22 1 1
3 6862 1 1 131 THR HG23 H -46.469 -19.263 22.271 1.00 . A A . 241 THR HG23 1 1
3 6863 1 1 131 THR N N -44.136 -19.253 23.144 1.00 . A A . 241 THR N 1 1
3 6864 1 1 131 THR O O -43.946 -18.120 26.455 1.00 . A A . 241 THR O 1 1
3 6865 1 1 131 THR OG1 O -46.477 -20.282 24.669 1.00 . A A . 241 THR OG1 1 1
3 6866 1 1 132 GLY C C -44.186 -21.420 27.721 1.00 . A A . 242 GLY C 1 1
3 6867 1 1 132 GLY CA C -43.165 -20.729 26.853 1.00 . A A . 242 GLY CA 1 1
3 6868 1 1 132 GLY H H -43.934 -20.818 25.055 1.00 . A A . 242 GLY H 1 1
3 6869 1 1 132 GLY HA2 H -42.457 -21.349 26.617 1.00 . A A . 242 GLY HA2 1 1
3 6870 1 1 132 GLY HA3 H -42.752 -20.000 27.342 1.00 . A A . 242 GLY HA3 1 1
3 6871 1 1 132 GLY N N -43.798 -20.228 25.666 1.00 . A A . 242 GLY N 1 1
3 6872 1 1 132 GLY O O -43.887 -21.879 28.824 1.00 . A A . 242 GLY O 1 1
3 6873 1 1 133 ALA C C -46.524 -23.573 27.776 1.00 . A A . 243 ALA C 1 1
3 6874 1 1 133 ALA CA C -46.510 -22.076 27.922 1.00 . A A . 243 ALA CA 1 1
3 6875 1 1 133 ALA CB C -47.827 -21.493 27.452 1.00 . A A . 243 ALA CB 1 1
3 6876 1 1 133 ALA H H -45.605 -21.232 26.407 1.00 . A A . 243 ALA H 1 1
3 6877 1 1 133 ALA HA H -46.396 -21.855 28.859 1.00 . A A . 243 ALA HA 1 1
3 6878 1 1 133 ALA HB1 H -48.556 -21.892 27.953 1.00 . A A . 243 ALA HB1 1 1
3 6879 1 1 133 ALA HB2 H -47.825 -20.534 27.592 1.00 . A A . 243 ALA HB2 1 1
3 6880 1 1 133 ALA HB3 H -47.946 -21.681 26.507 1.00 . A A . 243 ALA HB3 1 1
3 6881 1 1 133 ALA N N -45.405 -21.506 27.197 1.00 . A A . 243 ALA N 1 1
3 6882 1 1 133 ALA O O -46.445 -24.119 26.676 1.00 . A A . 243 ALA O 1 1
3 6883 1 1 134 CYS C C -48.009 -26.048 28.271 1.00 . A A . 244 CYS C 1 1
3 6884 1 1 134 CYS CA C -46.742 -25.640 29.004 1.00 . A A . 244 CYS CA 1 1
3 6885 1 1 134 CYS CB C -46.840 -26.045 30.471 1.00 . A A . 244 CYS CB 1 1
3 6886 1 1 134 CYS H H -46.490 -23.818 29.674 1.00 . A A . 244 CYS H 1 1
3 6887 1 1 134 CYS HA H -45.984 -26.087 28.598 1.00 . A A . 244 CYS HA 1 1
3 6888 1 1 134 CYS HB2 H -47.733 -25.844 30.792 1.00 . A A . 244 CYS HB2 1 1
3 6889 1 1 134 CYS HB3 H -46.724 -27.006 30.538 1.00 . A A . 244 CYS HB3 1 1
3 6890 1 1 134 CYS N N -46.565 -24.209 28.912 1.00 . A A . 244 CYS N 1 1
3 6891 1 1 134 CYS O O -49.100 -25.580 28.600 1.00 . A A . 244 CYS O 1 1
3 6892 1 1 134 CYS SG S -45.626 -25.231 31.564 1.00 . A A . 244 CYS SG 1 1
3 6893 1 1 135 GLN C C -49.027 -28.868 26.462 1.00 . A A . 245 GLN C 1 1
3 6894 1 1 135 GLN CA C -49.012 -27.350 26.491 1.00 . A A . 245 GLN CA 1 1
3 6895 1 1 135 GLN CB C -48.953 -26.787 25.067 1.00 . A A . 245 GLN CB 1 1
3 6896 1 1 135 GLN CD C -48.872 -24.729 23.607 1.00 . A A . 245 GLN CD 1 1
3 6897 1 1 135 GLN CG C -49.032 -25.271 25.011 1.00 . A A . 245 GLN CG 1 1
3 6898 1 1 135 GLN H H -47.115 -27.226 27.014 1.00 . A A . 245 GLN H 1 1
3 6899 1 1 135 GLN HA H -49.828 -27.030 26.905 1.00 . A A . 245 GLN HA 1 1
3 6900 1 1 135 GLN HB2 H -48.128 -27.076 24.646 1.00 . A A . 245 GLN HB2 1 1
3 6901 1 1 135 GLN HB3 H -49.682 -27.161 24.549 1.00 . A A . 245 GLN HB3 1 1
3 6902 1 1 135 GLN HE21 H -49.983 -23.220 23.944 1.00 . A A . 245 GLN HE21 1 1
3 6903 1 1 135 GLN HE22 H -49.448 -23.251 22.553 1.00 . A A . 245 GLN HE22 1 1
3 6904 1 1 135 GLN HG2 H -49.886 -24.982 25.370 1.00 . A A . 245 GLN HG2 1 1
3 6905 1 1 135 GLN HG3 H -48.342 -24.894 25.579 1.00 . A A . 245 GLN HG3 1 1
3 6906 1 1 135 GLN N N -47.869 -26.897 27.266 1.00 . A A . 245 GLN N 1 1
3 6907 1 1 135 GLN NE2 N -49.508 -23.602 23.336 1.00 . A A . 245 GLN NE2 1 1
3 6908 1 1 135 GLN O O -47.997 -29.496 26.216 1.00 . A A . 245 GLN O 1 1
3 6909 1 1 135 GLN OE1 O -48.181 -25.315 22.772 1.00 . A A . 245 GLN OE1 1 1
3 6910 1 1 136 ASP C C -50.290 -31.495 25.427 1.00 . A A . 246 ASP C 1 1
3 6911 1 1 136 ASP CA C -50.280 -30.905 26.808 1.00 . A A . 246 ASP CA 1 1
3 6912 1 1 136 ASP CB C -51.535 -31.334 27.574 1.00 . A A . 246 ASP CB 1 1
3 6913 1 1 136 ASP CG C -51.753 -32.841 27.553 1.00 . A A . 246 ASP CG 1 1
3 6914 1 1 136 ASP H H -50.925 -29.041 26.846 1.00 . A A . 246 ASP H 1 1
3 6915 1 1 136 ASP HA H -49.508 -31.232 27.296 1.00 . A A . 246 ASP HA 1 1
3 6916 1 1 136 ASP HB2 H -51.466 -31.035 28.494 1.00 . A A . 246 ASP HB2 1 1
3 6917 1 1 136 ASP HB3 H -52.309 -30.894 27.190 1.00 . A A . 246 ASP HB3 1 1
3 6918 1 1 136 ASP N N -50.184 -29.459 26.720 1.00 . A A . 246 ASP N 1 1
3 6919 1 1 136 ASP O O -50.798 -30.895 24.473 1.00 . A A . 246 ASP O 1 1
3 6920 1 1 136 ASP OD1 O -52.347 -33.343 26.602 1.00 . A A . 246 ASP OD1 1 1
3 6921 1 1 136 ASP OD2 O -51.349 -33.554 28.482 1.00 . A A . 246 ASP OD2 1 1
3 6922 1 1 137 VAL C C -50.738 -34.307 23.924 1.00 . A A . 247 VAL C 1 1
3 6923 1 1 137 VAL CA C -49.625 -33.318 24.060 1.00 . A A . 247 VAL CA 1 1
3 6924 1 1 137 VAL CB C -48.284 -34.037 23.913 1.00 . A A . 247 VAL CB 1 1
3 6925 1 1 137 VAL CG1 C -47.183 -33.023 23.719 1.00 . A A . 247 VAL CG1 1 1
3 6926 1 1 137 VAL CG2 C -47.982 -34.878 25.125 1.00 . A A . 247 VAL CG2 1 1
3 6927 1 1 137 VAL H H -49.393 -33.106 25.979 1.00 . A A . 247 VAL H 1 1
3 6928 1 1 137 VAL HA H -49.687 -32.646 23.363 1.00 . A A . 247 VAL HA 1 1
3 6929 1 1 137 VAL HB H -48.337 -34.621 23.141 1.00 . A A . 247 VAL HB 1 1
3 6930 1 1 137 VAL HG11 H -46.333 -33.482 23.627 1.00 . A A . 247 VAL HG11 1 1
3 6931 1 1 137 VAL HG12 H -47.359 -32.504 22.919 1.00 . A A . 247 VAL HG12 1 1
3 6932 1 1 137 VAL HG13 H -47.149 -32.431 24.487 1.00 . A A . 247 VAL HG13 1 1
3 6933 1 1 137 VAL HG21 H -47.127 -35.321 25.007 1.00 . A A . 247 VAL HG21 1 1
3 6934 1 1 137 VAL HG22 H -47.945 -34.311 25.911 1.00 . A A . 247 VAL HG22 1 1
3 6935 1 1 137 VAL HG23 H -48.678 -35.543 25.239 1.00 . A A . 247 VAL HG23 1 1
3 6936 1 1 137 VAL N N -49.727 -32.667 25.319 1.00 . A A . 247 VAL N 1 1
3 6937 1 1 137 VAL O O -51.174 -34.902 24.909 1.00 . A A . 247 VAL O 1 1
3 6938 1 1 138 ASP C C -51.254 -36.786 22.381 1.00 . A A . 248 ASP C 1 1
3 6939 1 1 138 ASP CA C -52.114 -35.550 22.440 1.00 . A A . 248 ASP CA 1 1
3 6940 1 1 138 ASP CB C -52.864 -35.339 21.121 1.00 . A A . 248 ASP CB 1 1
3 6941 1 1 138 ASP CG C -53.842 -34.182 21.193 1.00 . A A . 248 ASP CG 1 1
3 6942 1 1 138 ASP H H -51.063 -33.939 22.060 1.00 . A A . 248 ASP H 1 1
3 6943 1 1 138 ASP HA H -52.796 -35.628 23.126 1.00 . A A . 248 ASP HA 1 1
3 6944 1 1 138 ASP HB2 H -52.225 -35.175 20.411 1.00 . A A . 248 ASP HB2 1 1
3 6945 1 1 138 ASP HB3 H -53.344 -36.150 20.891 1.00 . A A . 248 ASP HB3 1 1
3 6946 1 1 138 ASP N N -51.229 -34.458 22.725 1.00 . A A . 248 ASP N 1 1
3 6947 1 1 138 ASP O O -50.924 -37.256 21.301 1.00 . A A . 248 ASP O 1 1
3 6948 1 1 138 ASP OD1 O -55.028 -34.415 21.497 1.00 . A A . 248 ASP OD1 1 1
3 6949 1 1 138 ASP OD2 O -53.422 -33.028 20.956 1.00 . A A . 248 ASP OD2 1 1
3 6950 1 1 139 GLU C C -50.291 -39.529 22.823 1.00 . A A . 249 GLU C 1 1
3 6951 1 1 139 GLU CA C -49.892 -38.339 23.697 1.00 . A A . 249 GLU CA 1 1
3 6952 1 1 139 GLU CB C -49.856 -38.740 25.167 1.00 . A A . 249 GLU CB 1 1
3 6953 1 1 139 GLU CD C -50.324 -36.831 26.758 1.00 . A A . 249 GLU CD 1 1
3 6954 1 1 139 GLU CG C -49.260 -37.739 26.139 1.00 . A A . 249 GLU CG 1 1
3 6955 1 1 139 GLU H H -51.170 -36.991 24.311 1.00 . A A . 249 GLU H 1 1
3 6956 1 1 139 GLU HA H -49.014 -38.043 23.409 1.00 . A A . 249 GLU HA 1 1
3 6957 1 1 139 GLU HB2 H -50.765 -38.932 25.450 1.00 . A A . 249 GLU HB2 1 1
3 6958 1 1 139 GLU HB3 H -49.356 -39.568 25.242 1.00 . A A . 249 GLU HB3 1 1
3 6959 1 1 139 GLU HG2 H -48.792 -38.213 26.843 1.00 . A A . 249 GLU HG2 1 1
3 6960 1 1 139 GLU HG3 H -48.603 -37.195 25.677 1.00 . A A . 249 GLU HG3 1 1
3 6961 1 1 139 GLU N N -50.865 -37.277 23.559 1.00 . A A . 249 GLU N 1 1
3 6962 1 1 139 GLU O O -49.449 -40.178 22.209 1.00 . A A . 249 GLU O 1 1
3 6963 1 1 139 GLU OE1 O -50.008 -35.737 27.245 1.00 . A A . 249 GLU OE1 1 1
3 6964 1 1 139 GLU OE2 O -51.512 -37.176 26.740 1.00 . A A . 249 GLU OE2 1 1
3 6965 1 1 140 CYS C C -51.659 -40.727 20.479 1.00 . A A . 250 CYS C 1 1
3 6966 1 1 140 CYS CA C -52.196 -40.798 21.915 1.00 . A A . 250 CYS CA 1 1
3 6967 1 1 140 CYS CB C -53.710 -40.614 21.892 1.00 . A A . 250 CYS CB 1 1
3 6968 1 1 140 CYS H H -52.174 -39.338 23.239 1.00 . A A . 250 CYS H 1 1
3 6969 1 1 140 CYS HA H -51.961 -41.666 22.281 1.00 . A A . 250 CYS HA 1 1
3 6970 1 1 140 CYS HB2 H -53.922 -39.798 21.413 1.00 . A A . 250 CYS HB2 1 1
3 6971 1 1 140 CYS HB3 H -54.111 -41.345 21.397 1.00 . A A . 250 CYS HB3 1 1
3 6972 1 1 140 CYS N N -51.598 -39.772 22.771 1.00 . A A . 250 CYS N 1 1
3 6973 1 1 140 CYS O O -51.467 -41.750 19.825 1.00 . A A . 250 CYS O 1 1
3 6974 1 1 140 CYS SG S -54.453 -40.540 23.550 1.00 . A A . 250 CYS SG 1 1
3 6975 1 1 141 GLN C C -49.520 -38.992 18.569 1.00 . A A . 251 GLN C 1 1
3 6976 1 1 141 GLN CA C -51.008 -39.263 18.633 1.00 . A A . 251 GLN CA 1 1
3 6977 1 1 141 GLN CB C -51.745 -38.039 18.104 1.00 . A A . 251 GLN CB 1 1
3 6978 1 1 141 GLN CD C -53.929 -39.267 17.638 1.00 . A A . 251 GLN CD 1 1
3 6979 1 1 141 GLN CG C -53.250 -38.087 18.321 1.00 . A A . 251 GLN CG 1 1
3 6980 1 1 141 GLN H H -51.488 -38.791 20.475 1.00 . A A . 251 GLN H 1 1
3 6981 1 1 141 GLN HA H -51.215 -40.046 18.100 1.00 . A A . 251 GLN HA 1 1
3 6982 1 1 141 GLN HB2 H -51.389 -37.246 18.535 1.00 . A A . 251 GLN HB2 1 1
3 6983 1 1 141 GLN HB3 H -51.566 -37.950 17.154 1.00 . A A . 251 GLN HB3 1 1
3 6984 1 1 141 GLN HE21 H -55.589 -38.353 17.438 1.00 . A A . 251 GLN HE21 1 1
3 6985 1 1 141 GLN HE22 H -55.619 -39.740 16.896 1.00 . A A . 251 GLN HE22 1 1
3 6986 1 1 141 GLN HG2 H -53.431 -38.127 19.274 1.00 . A A . 251 GLN HG2 1 1
3 6987 1 1 141 GLN HG3 H -53.643 -37.263 17.993 1.00 . A A . 251 GLN HG3 1 1
3 6988 1 1 141 GLN N N -51.417 -39.505 20.002 1.00 . A A . 251 GLN N 1 1
3 6989 1 1 141 GLN NE2 N -55.193 -39.101 17.283 1.00 . A A . 251 GLN NE2 1 1
3 6990 1 1 141 GLN O O -48.812 -39.477 17.687 1.00 . A A . 251 GLN O 1 1
3 6991 1 1 141 GLN OE1 O -53.328 -40.321 17.433 1.00 . A A . 251 GLN OE1 1 1
3 6992 1 1 142 ALA C C -46.769 -38.942 19.842 1.00 . A A . 252 ALA C 1 1
3 6993 1 1 142 ALA CA C -47.695 -37.759 19.603 1.00 . A A . 252 ALA CA 1 1
3 6994 1 1 142 ALA CB C -47.575 -36.713 20.703 1.00 . A A . 252 ALA CB 1 1
3 6995 1 1 142 ALA H H -49.574 -37.882 20.146 1.00 . A A . 252 ALA H 1 1
3 6996 1 1 142 ALA HA H -47.425 -37.358 18.762 1.00 . A A . 252 ALA HA 1 1
3 6997 1 1 142 ALA HB1 H -46.655 -36.416 20.768 1.00 . A A . 252 ALA HB1 1 1
3 6998 1 1 142 ALA HB2 H -48.146 -35.956 20.494 1.00 . A A . 252 ALA HB2 1 1
3 6999 1 1 142 ALA HB3 H -47.850 -37.100 21.549 1.00 . A A . 252 ALA HB3 1 1
3 7000 1 1 142 ALA N N -49.074 -38.194 19.519 1.00 . A A . 252 ALA N 1 1
3 7001 1 1 142 ALA O O -45.583 -38.894 19.511 1.00 . A A . 252 ALA O 1 1
3 7002 1 1 143 ILE C C -47.396 -42.357 19.880 1.00 . A A . 253 ILE C 1 1
3 7003 1 1 143 ILE CA C -46.599 -41.257 20.577 1.00 . A A . 253 ILE CA 1 1
3 7004 1 1 143 ILE CB C -46.432 -41.621 22.080 1.00 . A A . 253 ILE CB 1 1
3 7005 1 1 143 ILE CD1 C -46.193 -39.333 23.217 1.00 . A A . 253 ILE CD1 1 1
3 7006 1 1 143 ILE CG1 C -45.512 -40.621 22.799 1.00 . A A . 253 ILE CG1 1 1
3 7007 1 1 143 ILE CG2 C -45.902 -43.043 22.244 1.00 . A A . 253 ILE CG2 1 1
3 7008 1 1 143 ILE H H -48.136 -40.039 20.670 1.00 . A A . 253 ILE H 1 1
3 7009 1 1 143 ILE HA H -45.708 -41.161 20.206 1.00 . A A . 253 ILE HA 1 1
3 7010 1 1 143 ILE HB H -47.310 -41.572 22.489 1.00 . A A . 253 ILE HB 1 1
3 7011 1 1 143 ILE HD11 H -45.551 -38.758 23.662 1.00 . A A . 253 ILE HD11 1 1
3 7012 1 1 143 ILE HD12 H -46.543 -38.882 22.433 1.00 . A A . 253 ILE HD12 1 1
3 7013 1 1 143 ILE HD13 H -46.922 -39.534 23.825 1.00 . A A . 253 ILE HD13 1 1
3 7014 1 1 143 ILE HG12 H -45.141 -41.049 23.587 1.00 . A A . 253 ILE HG12 1 1
3 7015 1 1 143 ILE HG13 H -44.768 -40.406 22.215 1.00 . A A . 253 ILE HG13 1 1
3 7016 1 1 143 ILE HG21 H -45.807 -43.245 23.188 1.00 . A A . 253 ILE HG21 1 1
3 7017 1 1 143 ILE HG22 H -46.523 -43.669 21.841 1.00 . A A . 253 ILE HG22 1 1
3 7018 1 1 143 ILE HG23 H -45.039 -43.119 21.808 1.00 . A A . 253 ILE HG23 1 1
3 7019 1 1 143 ILE N N -47.323 -40.014 20.392 1.00 . A A . 253 ILE N 1 1
3 7020 1 1 143 ILE O O -48.268 -42.977 20.476 1.00 . A A . 253 ILE O 1 1
3 7021 1 1 144 PRO C C -47.635 -44.981 18.229 1.00 . A A . 254 PRO C 1 1
3 7022 1 1 144 PRO CA C -47.960 -43.554 17.855 1.00 . A A . 254 PRO CA 1 1
3 7023 1 1 144 PRO CB C -47.621 -43.287 16.399 1.00 . A A . 254 PRO CB 1 1
3 7024 1 1 144 PRO CD C -46.158 -41.978 17.749 1.00 . A A . 254 PRO CD 1 1
3 7025 1 1 144 PRO CG C -46.830 -42.033 16.411 1.00 . A A . 254 PRO CG 1 1
3 7026 1 1 144 PRO HA H -48.905 -43.450 18.046 1.00 . A A . 254 PRO HA 1 1
3 7027 1 1 144 PRO HB2 H -47.111 -44.020 16.018 1.00 . A A . 254 PRO HB2 1 1
3 7028 1 1 144 PRO HB3 H -48.423 -43.191 15.864 1.00 . A A . 254 PRO HB3 1 1
3 7029 1 1 144 PRO HD2 H -45.320 -42.468 17.759 1.00 . A A . 254 PRO HD2 1 1
3 7030 1 1 144 PRO HD3 H -45.958 -41.068 18.022 1.00 . A A . 254 PRO HD3 1 1
3 7031 1 1 144 PRO HG2 H -46.177 -42.028 15.695 1.00 . A A . 254 PRO HG2 1 1
3 7032 1 1 144 PRO HG3 H -47.403 -41.261 16.279 1.00 . A A . 254 PRO HG3 1 1
3 7033 1 1 144 PRO N N -47.166 -42.596 18.596 1.00 . A A . 254 PRO N 1 1
3 7034 1 1 144 PRO O O -46.483 -45.348 18.451 1.00 . A A . 254 PRO O 1 1
3 7035 1 1 145 GLY C C -48.544 -47.105 20.324 1.00 . A A . 255 GLY C 1 1
3 7036 1 1 145 GLY CA C -48.555 -47.118 18.804 1.00 . A A . 255 GLY CA 1 1
3 7037 1 1 145 GLY H H -49.451 -45.573 17.978 1.00 . A A . 255 GLY H 1 1
3 7038 1 1 145 GLY HA2 H -49.297 -47.658 18.490 1.00 . A A . 255 GLY HA2 1 1
3 7039 1 1 145 GLY HA3 H -47.742 -47.534 18.477 1.00 . A A . 255 GLY HA3 1 1
3 7040 1 1 145 GLY N N -48.667 -45.781 18.263 1.00 . A A . 255 GLY N 1 1
3 7041 1 1 145 GLY O O -48.316 -48.138 20.953 1.00 . A A . 255 GLY O 1 1
3 7042 1 1 146 LEU C C -49.911 -46.695 22.945 1.00 . A A . 256 LEU C 1 1
3 7043 1 1 146 LEU CA C -48.863 -45.752 22.356 1.00 . A A . 256 LEU CA 1 1
3 7044 1 1 146 LEU CB C -49.237 -44.300 22.660 1.00 . A A . 256 LEU CB 1 1
3 7045 1 1 146 LEU CD1 C -47.991 -43.518 24.697 1.00 . A A . 256 LEU CD1 1 1
3 7046 1 1 146 LEU CD2 C -50.301 -42.724 24.246 1.00 . A A . 256 LEU CD2 1 1
3 7047 1 1 146 LEU CG C -49.344 -43.889 24.123 1.00 . A A . 256 LEU CG 1 1
3 7048 1 1 146 LEU H H -48.838 -45.183 20.465 1.00 . A A . 256 LEU H 1 1
3 7049 1 1 146 LEU HA H -48.010 -45.970 22.761 1.00 . A A . 256 LEU HA 1 1
3 7050 1 1 146 LEU HB2 H -48.579 -43.727 22.236 1.00 . A A . 256 LEU HB2 1 1
3 7051 1 1 146 LEU HB3 H -50.090 -44.116 22.235 1.00 . A A . 256 LEU HB3 1 1
3 7052 1 1 146 LEU HD11 H -48.093 -43.261 25.627 1.00 . A A . 256 LEU HD11 1 1
3 7053 1 1 146 LEU HD12 H -47.393 -44.279 24.635 1.00 . A A . 256 LEU HD12 1 1
3 7054 1 1 146 LEU HD13 H -47.620 -42.774 24.196 1.00 . A A . 256 LEU HD13 1 1
3 7055 1 1 146 LEU HD21 H -50.372 -42.460 25.176 1.00 . A A . 256 LEU HD21 1 1
3 7056 1 1 146 LEU HD22 H -49.970 -41.977 23.722 1.00 . A A . 256 LEU HD22 1 1
3 7057 1 1 146 LEU HD23 H -51.175 -42.988 23.918 1.00 . A A . 256 LEU HD23 1 1
3 7058 1 1 146 LEU HG H -49.678 -44.645 24.632 1.00 . A A . 256 LEU HG 1 1
3 7059 1 1 146 LEU N N -48.755 -45.917 20.906 1.00 . A A . 256 LEU N 1 1
3 7060 1 1 146 LEU O O -49.618 -47.848 23.260 1.00 . A A . 256 LEU O 1 1
3 7061 1 1 147 CYS C C -52.992 -47.728 22.628 1.00 . A A . 257 CYS C 1 1
3 7062 1 1 147 CYS CA C -52.187 -47.000 23.694 1.00 . A A . 257 CYS CA 1 1
3 7063 1 1 147 CYS CB C -53.087 -46.094 24.537 1.00 . A A . 257 CYS CB 1 1
3 7064 1 1 147 CYS H H -51.390 -45.445 22.780 1.00 . A A . 257 CYS H 1 1
3 7065 1 1 147 CYS HA H -51.787 -47.657 24.285 1.00 . A A . 257 CYS HA 1 1
3 7066 1 1 147 CYS HB2 H -52.528 -45.515 25.078 1.00 . A A . 257 CYS HB2 1 1
3 7067 1 1 147 CYS HB3 H -53.596 -45.521 23.941 1.00 . A A . 257 CYS HB3 1 1
3 7068 1 1 147 CYS N N -51.141 -46.219 23.062 1.00 . A A . 257 CYS N 1 1
3 7069 1 1 147 CYS O O -54.191 -47.510 22.468 1.00 . A A . 257 CYS O 1 1
3 7070 1 1 147 CYS SG S -54.244 -46.975 25.630 1.00 . A A . 257 CYS SG 1 1
3 7071 1 1 148 GLN C C -53.577 -50.607 21.362 1.00 . A A . 258 GLN C 1 1
3 7072 1 1 148 GLN CA C -52.942 -49.334 20.809 1.00 . A A . 258 GLN CA 1 1
3 7073 1 1 148 GLN CB C -51.913 -49.661 19.721 1.00 . A A . 258 GLN CB 1 1
3 7074 1 1 148 GLN CD C -51.503 -50.429 17.348 1.00 . A A . 258 GLN CD 1 1
3 7075 1 1 148 GLN CG C -52.535 -50.119 18.406 1.00 . A A . 258 GLN CG 1 1
3 7076 1 1 148 GLN H H -51.477 -48.766 21.999 1.00 . A A . 258 GLN H 1 1
3 7077 1 1 148 GLN HA H -53.637 -48.790 20.408 1.00 . A A . 258 GLN HA 1 1
3 7078 1 1 148 GLN HB2 H -51.369 -48.876 19.555 1.00 . A A . 258 GLN HB2 1 1
3 7079 1 1 148 GLN HB3 H -51.319 -50.355 20.047 1.00 . A A . 258 GLN HB3 1 1
3 7080 1 1 148 GLN HE21 H -52.660 -49.931 15.926 1.00 . A A . 258 GLN HE21 1 1
3 7081 1 1 148 GLN HE22 H -51.323 -50.390 15.458 1.00 . A A . 258 GLN HE22 1 1
3 7082 1 1 148 GLN HG2 H -53.076 -50.908 18.565 1.00 . A A . 258 GLN HG2 1 1
3 7083 1 1 148 GLN HG3 H -53.132 -49.428 18.078 1.00 . A A . 258 GLN HG3 1 1
3 7084 1 1 148 GLN N N -52.313 -48.593 21.889 1.00 . A A . 258 GLN N 1 1
3 7085 1 1 148 GLN NE2 N -51.872 -50.227 16.099 1.00 . A A . 258 GLN NE2 1 1
3 7086 1 1 148 GLN O O -53.326 -51.713 20.885 1.00 . A A . 258 GLN O 1 1
3 7087 1 1 148 GLN OE1 O -50.388 -50.850 17.650 1.00 . A A . 258 GLN OE1 1 1
3 7088 1 1 149 GLY C C -56.507 -51.179 23.312 1.00 . A A . 259 GLY C 1 1
3 7089 1 1 149 GLY CA C -55.079 -51.545 22.997 1.00 . A A . 259 GLY CA 1 1
3 7090 1 1 149 GLY H H -54.544 -49.672 22.755 1.00 . A A . 259 GLY H 1 1
3 7091 1 1 149 GLY HA2 H -55.062 -52.308 22.399 1.00 . A A . 259 GLY HA2 1 1
3 7092 1 1 149 GLY HA3 H -54.623 -51.811 23.811 1.00 . A A . 259 GLY HA3 1 1
3 7093 1 1 149 GLY N N -54.385 -50.435 22.391 1.00 . A A . 259 GLY N 1 1
3 7094 1 1 149 GLY O O -57.115 -51.718 24.234 1.00 . A A . 259 GLY O 1 1
3 7095 1 1 150 GLY C C -58.483 -48.324 22.306 1.00 . A A . 260 GLY C 1 1
3 7096 1 1 150 GLY CA C -58.379 -49.761 22.736 1.00 . A A . 260 GLY CA 1 1
3 7097 1 1 150 GLY H H -56.634 -49.903 21.857 1.00 . A A . 260 GLY H 1 1
3 7098 1 1 150 GLY HA2 H -59.012 -50.301 22.236 1.00 . A A . 260 GLY HA2 1 1
3 7099 1 1 150 GLY HA3 H -58.617 -49.841 23.673 1.00 . A A . 260 GLY HA3 1 1
3 7100 1 1 150 GLY N N -57.042 -50.257 22.526 1.00 . A A . 260 GLY N 1 1
3 7101 1 1 150 GLY O O -58.000 -47.962 21.232 1.00 . A A . 260 GLY O 1 1
3 7102 1 1 151 ASN C C -58.189 -45.294 23.658 1.00 . A A . 261 ASN C 1 1
3 7103 1 1 151 ASN CA C -59.198 -46.079 22.840 1.00 . A A . 261 ASN CA 1 1
3 7104 1 1 151 ASN CB C -60.604 -45.540 23.120 1.00 . A A . 261 ASN CB 1 1
3 7105 1 1 151 ASN CG C -61.597 -45.846 22.026 1.00 . A A . 261 ASN CG 1 1
3 7106 1 1 151 ASN H H -59.437 -47.737 23.887 1.00 . A A . 261 ASN H 1 1
3 7107 1 1 151 ASN HA H -59.018 -45.969 21.893 1.00 . A A . 261 ASN HA 1 1
3 7108 1 1 151 ASN HB2 H -60.926 -45.917 23.953 1.00 . A A . 261 ASN HB2 1 1
3 7109 1 1 151 ASN HB3 H -60.555 -44.579 23.243 1.00 . A A . 261 ASN HB3 1 1
3 7110 1 1 151 ASN HD21 H -63.143 -45.059 21.242 1.00 . A A . 261 ASN HD21 1 1
3 7111 1 1 151 ASN HD22 H -62.563 -44.236 22.340 1.00 . A A . 261 ASN HD22 1 1
3 7112 1 1 151 ASN N N -59.085 -47.498 23.140 1.00 . A A . 261 ASN N 1 1
3 7113 1 1 151 ASN ND2 N -62.544 -44.941 21.849 1.00 . A A . 261 ASN ND2 1 1
3 7114 1 1 151 ASN O O -57.732 -45.759 24.705 1.00 . A A . 261 ASN O 1 1
3 7115 1 1 151 ASN OD1 O -61.520 -46.874 21.355 1.00 . A A . 261 ASN OD1 1 1
3 7116 1 1 152 CYS C C -57.385 -41.801 23.748 1.00 . A A . 262 CYS C 1 1
3 7117 1 1 152 CYS CA C -56.918 -43.241 23.887 1.00 . A A . 262 CYS CA 1 1
3 7118 1 1 152 CYS CB C -55.506 -43.397 23.336 1.00 . A A . 262 CYS CB 1 1
3 7119 1 1 152 CYS H H -58.170 -43.768 22.464 1.00 . A A . 262 CYS H 1 1
3 7120 1 1 152 CYS HA H -56.891 -43.494 24.823 1.00 . A A . 262 CYS HA 1 1
3 7121 1 1 152 CYS HB2 H -55.262 -44.336 23.357 1.00 . A A . 262 CYS HB2 1 1
3 7122 1 1 152 CYS HB3 H -55.498 -43.123 22.406 1.00 . A A . 262 CYS HB3 1 1
3 7123 1 1 152 CYS N N -57.857 -44.102 23.193 1.00 . A A . 262 CYS N 1 1
3 7124 1 1 152 CYS O O -57.571 -41.293 22.637 1.00 . A A . 262 CYS O 1 1
3 7125 1 1 152 CYS SG S -54.248 -42.437 24.248 1.00 . A A . 262 CYS SG 1 1
3 7126 1 1 153 ILE C C -57.414 -38.865 25.681 1.00 . A A . 263 ILE C 1 1
3 7127 1 1 153 ILE CA C -58.242 -39.870 24.913 1.00 . A A . 263 ILE CA 1 1
3 7128 1 1 153 ILE CB C -59.631 -40.012 25.578 1.00 . A A . 263 ILE CB 1 1
3 7129 1 1 153 ILE CD1 C -61.671 -41.565 25.651 1.00 . A A . 263 ILE CD1 1 1
3 7130 1 1 153 ILE CG1 C -60.425 -41.134 24.899 1.00 . A A . 263 ILE CG1 1 1
3 7131 1 1 153 ILE CG2 C -60.396 -38.703 25.496 1.00 . A A . 263 ILE CG2 1 1
3 7132 1 1 153 ILE H H -57.279 -41.427 25.636 1.00 . A A . 263 ILE H 1 1
3 7133 1 1 153 ILE HA H -58.366 -39.561 24.002 1.00 . A A . 263 ILE HA 1 1
3 7134 1 1 153 ILE HB H -59.506 -40.236 26.514 1.00 . A A . 263 ILE HB 1 1
3 7135 1 1 153 ILE HD11 H -62.117 -42.274 25.161 1.00 . A A . 263 ILE HD11 1 1
3 7136 1 1 153 ILE HD12 H -61.423 -41.887 26.531 1.00 . A A . 263 ILE HD12 1 1
3 7137 1 1 153 ILE HD13 H -62.272 -40.809 25.742 1.00 . A A . 263 ILE HD13 1 1
3 7138 1 1 153 ILE HG12 H -60.682 -40.842 24.010 1.00 . A A . 263 ILE HG12 1 1
3 7139 1 1 153 ILE HG13 H -59.846 -41.904 24.788 1.00 . A A . 263 ILE HG13 1 1
3 7140 1 1 153 ILE HG21 H -61.264 -38.809 25.918 1.00 . A A . 263 ILE HG21 1 1
3 7141 1 1 153 ILE HG22 H -59.898 -38.008 25.953 1.00 . A A . 263 ILE HG22 1 1
3 7142 1 1 153 ILE HG23 H -60.516 -38.456 24.566 1.00 . A A . 263 ILE HG23 1 1
3 7143 1 1 153 ILE N N -57.556 -41.147 24.872 1.00 . A A . 263 ILE N 1 1
3 7144 1 1 153 ILE O O -57.174 -39.035 26.869 1.00 . A A . 263 ILE O 1 1
3 7145 1 1 154 ASN C C -56.779 -35.961 26.598 1.00 . A A . 264 ASN C 1 1
3 7146 1 1 154 ASN CA C -56.064 -36.874 25.639 1.00 . A A . 264 ASN CA 1 1
3 7147 1 1 154 ASN CB C -55.405 -35.959 24.634 1.00 . A A . 264 ASN CB 1 1
3 7148 1 1 154 ASN CG C -54.245 -35.201 25.215 1.00 . A A . 264 ASN CG 1 1
3 7149 1 1 154 ASN H H -57.186 -37.639 24.200 1.00 . A A . 264 ASN H 1 1
3 7150 1 1 154 ASN HA H -55.409 -37.429 26.090 1.00 . A A . 264 ASN HA 1 1
3 7151 1 1 154 ASN HB2 H -55.098 -36.483 23.878 1.00 . A A . 264 ASN HB2 1 1
3 7152 1 1 154 ASN HB3 H -56.062 -35.330 24.296 1.00 . A A . 264 ASN HB3 1 1
3 7153 1 1 154 ASN HD21 H -53.411 -33.501 25.028 1.00 . A A . 264 ASN HD21 1 1
3 7154 1 1 154 ASN HD22 H -54.557 -33.694 24.095 1.00 . A A . 264 ASN HD22 1 1
3 7155 1 1 154 ASN N N -56.974 -37.822 25.013 1.00 . A A . 264 ASN N 1 1
3 7156 1 1 154 ASN ND2 N -54.048 -33.991 24.722 1.00 . A A . 264 ASN ND2 1 1
3 7157 1 1 154 ASN O O -57.690 -35.221 26.211 1.00 . A A . 264 ASN O 1 1
3 7158 1 1 154 ASN OD1 O -53.546 -35.676 26.112 1.00 . A A . 264 ASN OD1 1 1
3 7159 1 1 155 THR C C -55.354 -34.141 28.937 1.00 . A A . 265 THR C 1 1
3 7160 1 1 155 THR CA C -56.641 -34.892 28.703 1.00 . A A . 265 THR CA 1 1
3 7161 1 1 155 THR CB C -57.316 -35.279 30.042 1.00 . A A . 265 THR CB 1 1
3 7162 1 1 155 THR CG2 C -56.610 -36.433 30.725 1.00 . A A . 265 THR CG2 1 1
3 7163 1 1 155 THR H H -55.937 -36.652 28.189 1.00 . A A . 265 THR H 1 1
3 7164 1 1 155 THR HA H -57.294 -34.329 28.258 1.00 . A A . 265 THR HA 1 1
3 7165 1 1 155 THR HB H -58.217 -35.567 29.831 1.00 . A A . 265 THR HB 1 1
3 7166 1 1 155 THR HG1 H -57.744 -34.373 31.648 1.00 . A A . 265 THR HG1 1 1
3 7167 1 1 155 THR HG21 H -57.063 -36.642 31.557 1.00 . A A . 265 THR HG21 1 1
3 7168 1 1 155 THR HG22 H -56.625 -37.210 30.145 1.00 . A A . 265 THR HG22 1 1
3 7169 1 1 155 THR HG23 H -55.691 -36.186 30.910 1.00 . A A . 265 THR HG23 1 1
3 7170 1 1 155 THR N N -56.370 -36.000 27.832 1.00 . A A . 265 THR N 1 1
3 7171 1 1 155 THR O O -54.233 -34.656 28.710 1.00 . A A . 265 THR O 1 1
3 7172 1 1 155 THR OG1 O -57.375 -34.147 30.928 1.00 . A A . 265 THR OG1 1 1
3 7173 1 1 156 VAL C C -53.695 -32.603 30.895 1.00 . A A . 266 VAL C 1 1
3 7174 1 1 156 VAL CA C -54.303 -32.145 29.574 1.00 . A A . 266 VAL CA 1 1
3 7175 1 1 156 VAL CB C -54.537 -30.620 29.584 1.00 . A A . 266 VAL CB 1 1
3 7176 1 1 156 VAL CG1 C -54.957 -30.130 28.216 1.00 . A A . 266 VAL CG1 1 1
3 7177 1 1 156 VAL CG2 C -55.555 -30.207 30.635 1.00 . A A . 266 VAL CG2 1 1
3 7178 1 1 156 VAL H H -56.226 -32.499 29.460 1.00 . A A . 266 VAL H 1 1
3 7179 1 1 156 VAL HA H -53.694 -32.306 28.836 1.00 . A A . 266 VAL HA 1 1
3 7180 1 1 156 VAL HB H -53.693 -30.204 29.818 1.00 . A A . 266 VAL HB 1 1
3 7181 1 1 156 VAL HG11 H -55.099 -29.171 28.245 1.00 . A A . 266 VAL HG11 1 1
3 7182 1 1 156 VAL HG12 H -54.262 -30.335 27.571 1.00 . A A . 266 VAL HG12 1 1
3 7183 1 1 156 VAL HG13 H -55.781 -30.570 27.953 1.00 . A A . 266 VAL HG13 1 1
3 7184 1 1 156 VAL HG21 H -55.673 -29.245 30.611 1.00 . A A . 266 VAL HG21 1 1
3 7185 1 1 156 VAL HG22 H -56.403 -30.642 30.454 1.00 . A A . 266 VAL HG22 1 1
3 7186 1 1 156 VAL HG23 H -55.239 -30.471 31.514 1.00 . A A . 266 VAL HG23 1 1
3 7187 1 1 156 VAL N N -55.481 -32.908 29.330 1.00 . A A . 266 VAL N 1 1
3 7188 1 1 156 VAL O O -54.364 -32.594 31.932 1.00 . A A . 266 VAL O 1 1
3 7189 1 1 157 GLY C C -51.545 -35.107 31.791 1.00 . A A . 267 GLY C 1 1
3 7190 1 1 157 GLY CA C -51.849 -33.652 32.012 1.00 . A A . 267 GLY CA 1 1
3 7191 1 1 157 GLY H H -51.932 -32.962 30.170 1.00 . A A . 267 GLY H 1 1
3 7192 1 1 157 GLY HA2 H -51.031 -33.185 32.240 1.00 . A A . 267 GLY HA2 1 1
3 7193 1 1 157 GLY HA3 H -52.448 -33.562 32.770 1.00 . A A . 267 GLY HA3 1 1
3 7194 1 1 157 GLY N N -52.447 -33.026 30.855 1.00 . A A . 267 GLY N 1 1
3 7195 1 1 157 GLY O O -50.638 -35.641 32.429 1.00 . A A . 267 GLY O 1 1
3 7196 1 1 158 SER C C -53.156 -37.696 29.675 1.00 . A A . 268 SER C 1 1
3 7197 1 1 158 SER CA C -52.134 -37.205 30.695 1.00 . A A . 268 SER CA 1 1
3 7198 1 1 158 SER CB C -52.362 -37.915 32.041 1.00 . A A . 268 SER CB 1 1
3 7199 1 1 158 SER H H -52.807 -35.370 30.324 1.00 . A A . 268 SER H 1 1
3 7200 1 1 158 SER HA H -51.240 -37.410 30.378 1.00 . A A . 268 SER HA 1 1
3 7201 1 1 158 SER HB2 H -51.664 -37.659 32.664 1.00 . A A . 268 SER HB2 1 1
3 7202 1 1 158 SER HB3 H -53.203 -37.623 32.423 1.00 . A A . 268 SER HB3 1 1
3 7203 1 1 158 SER HG H -52.497 -39.681 32.645 1.00 . A A . 268 SER HG 1 1
3 7204 1 1 158 SER N N -52.255 -35.750 30.862 1.00 . A A . 268 SER N 1 1
3 7205 1 1 158 SER O O -54.111 -37.005 29.366 1.00 . A A . 268 SER O 1 1
3 7206 1 1 158 SER OG O -52.373 -39.324 31.896 1.00 . A A . 268 SER OG 1 1
3 7207 1 1 159 PHE C C -54.777 -40.472 28.998 1.00 . A A . 269 PHE C 1 1
3 7208 1 1 159 PHE CA C -53.980 -39.425 28.251 1.00 . A A . 269 PHE CA 1 1
3 7209 1 1 159 PHE CB C -53.356 -40.013 26.991 1.00 . A A . 269 PHE CB 1 1
3 7210 1 1 159 PHE CD1 C -50.994 -40.706 27.363 1.00 . A A . 269 PHE CD1 1 1
3 7211 1 1 159 PHE CD2 C -52.687 -42.373 27.459 1.00 . A A . 269 PHE CD2 1 1
3 7212 1 1 159 PHE CE1 C -50.041 -41.645 27.635 1.00 . A A . 269 PHE CE1 1 1
3 7213 1 1 159 PHE CE2 C -51.740 -43.327 27.731 1.00 . A A . 269 PHE CE2 1 1
3 7214 1 1 159 PHE CG C -52.326 -41.052 27.274 1.00 . A A . 269 PHE CG 1 1
3 7215 1 1 159 PHE CZ C -50.409 -42.963 27.821 1.00 . A A . 269 PHE CZ 1 1
3 7216 1 1 159 PHE H H -52.281 -39.373 29.256 1.00 . A A . 269 PHE H 1 1
3 7217 1 1 159 PHE HA H -54.572 -38.710 27.970 1.00 . A A . 269 PHE HA 1 1
3 7218 1 1 159 PHE HB2 H -54.056 -40.400 26.442 1.00 . A A . 269 PHE HB2 1 1
3 7219 1 1 159 PHE HB3 H -52.953 -39.298 26.474 1.00 . A A . 269 PHE HB3 1 1
3 7220 1 1 159 PHE HD1 H -50.741 -39.821 27.237 1.00 . A A . 269 PHE HD1 1 1
3 7221 1 1 159 PHE HD2 H -53.582 -42.617 27.399 1.00 . A A . 269 PHE HD2 1 1
3 7222 1 1 159 PHE HE1 H -49.146 -41.398 27.694 1.00 . A A . 269 PHE HE1 1 1
3 7223 1 1 159 PHE HE2 H -51.992 -44.214 27.855 1.00 . A A . 269 PHE HE2 1 1
3 7224 1 1 159 PHE HZ H -49.762 -43.605 28.006 1.00 . A A . 269 PHE HZ 1 1
3 7225 1 1 159 PHE N N -52.972 -38.877 29.132 1.00 . A A . 269 PHE N 1 1
3 7226 1 1 159 PHE O O -54.311 -41.014 30.006 1.00 . A A . 269 PHE O 1 1
3 7227 1 1 160 GLU C C -57.062 -42.872 28.214 1.00 . A A . 270 GLU C 1 1
3 7228 1 1 160 GLU CA C -56.838 -41.704 29.150 1.00 . A A . 270 GLU CA 1 1
3 7229 1 1 160 GLU CB C -58.173 -41.050 29.521 1.00 . A A . 270 GLU CB 1 1
3 7230 1 1 160 GLU CD C -59.271 -39.166 30.818 1.00 . A A . 270 GLU CD 1 1
3 7231 1 1 160 GLU CG C -58.003 -39.683 30.164 1.00 . A A . 270 GLU CG 1 1
3 7232 1 1 160 GLU H H -56.299 -40.374 27.812 1.00 . A A . 270 GLU H 1 1
3 7233 1 1 160 GLU HA H -56.421 -42.026 29.965 1.00 . A A . 270 GLU HA 1 1
3 7234 1 1 160 GLU HB2 H -58.717 -40.961 28.723 1.00 . A A . 270 GLU HB2 1 1
3 7235 1 1 160 GLU HB3 H -58.654 -41.631 30.129 1.00 . A A . 270 GLU HB3 1 1
3 7236 1 1 160 GLU HG2 H -57.300 -39.730 30.831 1.00 . A A . 270 GLU HG2 1 1
3 7237 1 1 160 GLU HG3 H -57.713 -39.049 29.490 1.00 . A A . 270 GLU HG3 1 1
3 7238 1 1 160 GLU N N -55.969 -40.742 28.516 1.00 . A A . 270 GLU N 1 1
3 7239 1 1 160 GLU O O -57.428 -42.689 27.057 1.00 . A A . 270 GLU O 1 1
3 7240 1 1 160 GLU OE1 O -60.183 -38.720 30.093 1.00 . A A . 270 GLU OE1 1 1
3 7241 1 1 160 GLU OE2 O -59.355 -39.188 32.069 1.00 . A A . 270 GLU OE2 1 1
3 7242 1 1 161 CYS C C -58.299 -45.926 28.137 1.00 . A A . 271 CYS C 1 1
3 7243 1 1 161 CYS CA C -56.994 -45.237 27.878 1.00 . A A . 271 CYS CA 1 1
3 7244 1 1 161 CYS CB C -55.886 -46.253 28.063 1.00 . A A . 271 CYS CB 1 1
3 7245 1 1 161 CYS H H -56.587 -44.217 29.518 1.00 . A A . 271 CYS H 1 1
3 7246 1 1 161 CYS HA H -56.962 -44.903 26.968 1.00 . A A . 271 CYS HA 1 1
3 7247 1 1 161 CYS HB2 H -55.738 -46.384 29.013 1.00 . A A . 271 CYS HB2 1 1
3 7248 1 1 161 CYS HB3 H -56.179 -47.105 27.702 1.00 . A A . 271 CYS HB3 1 1
3 7249 1 1 161 CYS N N -56.834 -44.061 28.708 1.00 . A A . 271 CYS N 1 1
3 7250 1 1 161 CYS O O -58.857 -45.859 29.235 1.00 . A A . 271 CYS O 1 1
3 7251 1 1 161 CYS SG S -54.307 -45.801 27.283 1.00 . A A . 271 CYS SG 1 1
3 7252 1 1 162 LYS C C -59.523 -48.852 26.821 1.00 . A A . 272 LYS C 1 1
3 7253 1 1 162 LYS CA C -59.913 -47.453 27.241 1.00 . A A . 272 LYS CA 1 1
3 7254 1 1 162 LYS CB C -61.062 -46.981 26.378 1.00 . A A . 272 LYS CB 1 1
3 7255 1 1 162 LYS CD C -61.821 -45.049 27.840 1.00 . A A . 272 LYS CD 1 1
3 7256 1 1 162 LYS CE C -63.065 -45.794 28.296 1.00 . A A . 272 LYS CE 1 1
3 7257 1 1 162 LYS CG C -61.349 -45.489 26.461 1.00 . A A . 272 LYS CG 1 1
3 7258 1 1 162 LYS H H -58.445 -46.553 26.320 1.00 . A A . 272 LYS H 1 1
3 7259 1 1 162 LYS HA H -60.201 -47.442 28.166 1.00 . A A . 272 LYS HA 1 1
3 7260 1 1 162 LYS HB2 H -60.873 -47.210 25.455 1.00 . A A . 272 LYS HB2 1 1
3 7261 1 1 162 LYS HB3 H -61.863 -47.466 26.633 1.00 . A A . 272 LYS HB3 1 1
3 7262 1 1 162 LYS HD2 H -61.109 -45.191 28.484 1.00 . A A . 272 LYS HD2 1 1
3 7263 1 1 162 LYS HD3 H -62.004 -44.097 27.827 1.00 . A A . 272 LYS HD3 1 1
3 7264 1 1 162 LYS HE2 H -62.849 -46.731 28.421 1.00 . A A . 272 LYS HE2 1 1
3 7265 1 1 162 LYS HE3 H -63.345 -45.450 29.159 1.00 . A A . 272 LYS HE3 1 1
3 7266 1 1 162 LYS HG2 H -60.546 -44.997 26.229 1.00 . A A . 272 LYS HG2 1 1
3 7267 1 1 162 LYS HG3 H -62.024 -45.257 25.805 1.00 . A A . 272 LYS HG3 1 1
3 7268 1 1 162 LYS HZ1 H -64.929 -46.009 27.695 1.00 . A A . 272 LYS HZ1 1 1
3 7269 1 1 162 LYS HZ2 H -64.319 -44.816 27.133 1.00 . A A . 272 LYS HZ2 1 1
3 7270 1 1 162 LYS HZ3 H -63.993 -46.123 26.590 1.00 . A A . 272 LYS HZ3 1 1
3 7271 1 1 162 LYS N N -58.775 -46.591 27.113 1.00 . A A . 272 LYS N 1 1
3 7272 1 1 162 LYS NZ N -64.189 -45.673 27.332 1.00 . A A . 272 LYS NZ 1 1
3 7273 1 1 162 LYS O O -59.450 -49.156 25.628 1.00 . A A . 272 LYS O 1 1
3 7274 1 1 163 CYS C C -60.091 -51.941 27.457 1.00 . A A . 273 CYS C 1 1
3 7275 1 1 163 CYS CA C -58.859 -51.058 27.563 1.00 . A A . 273 CYS CA 1 1
3 7276 1 1 163 CYS CB C -57.980 -51.545 28.717 1.00 . A A . 273 CYS CB 1 1
3 7277 1 1 163 CYS H H -59.327 -49.473 28.634 1.00 . A A . 273 CYS H 1 1
3 7278 1 1 163 CYS HA H -58.354 -51.103 26.735 1.00 . A A . 273 CYS HA 1 1
3 7279 1 1 163 CYS HB2 H -58.543 -51.714 29.490 1.00 . A A . 273 CYS HB2 1 1
3 7280 1 1 163 CYS HB3 H -57.576 -52.391 28.469 1.00 . A A . 273 CYS HB3 1 1
3 7281 1 1 163 CYS N N -59.269 -49.684 27.803 1.00 . A A . 273 CYS N 1 1
3 7282 1 1 163 CYS O O -61.155 -51.574 27.954 1.00 . A A . 273 CYS O 1 1
3 7283 1 1 163 CYS SG S -56.661 -50.376 29.189 1.00 . A A . 273 CYS SG 1 1
3 7284 1 1 164 PRO C C -61.377 -54.518 28.237 1.00 . A A . 274 PRO C 1 1
3 7285 1 1 164 PRO CA C -61.064 -54.094 26.807 1.00 . A A . 274 PRO CA 1 1
3 7286 1 1 164 PRO CB C -60.487 -55.270 26.015 1.00 . A A . 274 PRO CB 1 1
3 7287 1 1 164 PRO CD C -58.845 -53.541 25.978 1.00 . A A . 274 PRO CD 1 1
3 7288 1 1 164 PRO CG C -59.416 -54.676 25.173 1.00 . A A . 274 PRO CG 1 1
3 7289 1 1 164 PRO HA H -61.892 -53.757 26.430 1.00 . A A . 274 PRO HA 1 1
3 7290 1 1 164 PRO HB2 H -60.132 -55.952 26.606 1.00 . A A . 274 PRO HB2 1 1
3 7291 1 1 164 PRO HB3 H -61.168 -55.694 25.470 1.00 . A A . 274 PRO HB3 1 1
3 7292 1 1 164 PRO HD2 H -58.100 -53.830 26.528 1.00 . A A . 274 PRO HD2 1 1
3 7293 1 1 164 PRO HD3 H -58.516 -52.827 25.409 1.00 . A A . 274 PRO HD3 1 1
3 7294 1 1 164 PRO HG2 H -58.733 -55.333 24.964 1.00 . A A . 274 PRO HG2 1 1
3 7295 1 1 164 PRO HG3 H -59.772 -54.359 24.328 1.00 . A A . 274 PRO HG3 1 1
3 7296 1 1 164 PRO N N -59.990 -53.104 26.794 1.00 . A A . 274 PRO N 1 1
3 7297 1 1 164 PRO O O -60.525 -54.399 29.115 1.00 . A A . 274 PRO O 1 1
3 7298 1 1 165 ALA C C -62.045 -56.405 30.400 1.00 . A A . 275 ALA C 1 1
3 7299 1 1 165 ALA CA C -62.994 -55.382 29.819 1.00 . A A . 275 ALA CA 1 1
3 7300 1 1 165 ALA CB C -64.387 -55.949 29.805 1.00 . A A . 275 ALA CB 1 1
3 7301 1 1 165 ALA H H -63.186 -55.119 27.870 1.00 . A A . 275 ALA H 1 1
3 7302 1 1 165 ALA HA H -62.976 -54.585 30.371 1.00 . A A . 275 ALA HA 1 1
3 7303 1 1 165 ALA HB1 H -64.645 -56.197 30.706 1.00 . A A . 275 ALA HB1 1 1
3 7304 1 1 165 ALA HB2 H -65.004 -55.283 29.465 1.00 . A A . 275 ALA HB2 1 1
3 7305 1 1 165 ALA HB3 H -64.412 -56.733 29.234 1.00 . A A . 275 ALA HB3 1 1
3 7306 1 1 165 ALA N N -62.586 -55.002 28.474 1.00 . A A . 275 ALA N 1 1
3 7307 1 1 165 ALA O O -61.527 -57.261 29.681 1.00 . A A . 275 ALA O 1 1
3 7308 1 1 166 GLY C C -59.434 -56.698 32.200 1.00 . A A . 276 GLY C 1 1
3 7309 1 1 166 GLY CA C -60.847 -57.220 32.311 1.00 . A A . 276 GLY CA 1 1
3 7310 1 1 166 GLY H H -62.177 -55.772 32.234 1.00 . A A . 276 GLY H 1 1
3 7311 1 1 166 GLY HA2 H -61.075 -57.341 33.246 1.00 . A A . 276 GLY HA2 1 1
3 7312 1 1 166 GLY HA3 H -60.903 -58.092 31.889 1.00 . A A . 276 GLY HA3 1 1
3 7313 1 1 166 GLY N N -61.801 -56.329 31.698 1.00 . A A . 276 GLY N 1 1
3 7314 1 1 166 GLY O O -58.611 -56.916 33.091 1.00 . A A . 276 GLY O 1 1
3 7315 1 1 167 HIS C C -57.437 -54.381 31.792 1.00 . A A . 277 HIS C 1 1
3 7316 1 1 167 HIS CA C -57.802 -55.524 30.860 1.00 . A A . 277 HIS CA 1 1
3 7317 1 1 167 HIS CB C -57.668 -55.093 29.404 1.00 . A A . 277 HIS CB 1 1
3 7318 1 1 167 HIS CD2 C -58.453 -57.264 28.216 1.00 . A A . 277 HIS CD2 1 1
3 7319 1 1 167 HIS CE1 C -56.794 -57.466 26.800 1.00 . A A . 277 HIS CE1 1 1
3 7320 1 1 167 HIS CG C -57.602 -56.232 28.433 1.00 . A A . 277 HIS CG 1 1
3 7321 1 1 167 HIS H H -59.715 -55.783 30.503 1.00 . A A . 277 HIS H 1 1
3 7322 1 1 167 HIS HA H -57.185 -56.252 31.034 1.00 . A A . 277 HIS HA 1 1
3 7323 1 1 167 HIS HB2 H -58.422 -54.527 29.173 1.00 . A A . 277 HIS HB2 1 1
3 7324 1 1 167 HIS HB3 H -56.868 -54.553 29.309 1.00 . A A . 277 HIS HB3 1 1
3 7325 1 1 167 HIS HD2 H -59.246 -57.431 28.673 1.00 . A A . 277 HIS HD2 1 1
3 7326 1 1 167 HIS HE1 H -56.244 -57.785 26.121 1.00 . A A . 277 HIS HE1 1 1
3 7327 1 1 167 HIS HE2 H -58.256 -58.900 26.918 1.00 . A A . 277 HIS HE2 1 1
3 7328 1 1 167 HIS N N -59.143 -55.995 31.109 1.00 . A A . 277 HIS N 1 1
3 7329 1 1 167 HIS ND1 N -56.574 -56.390 27.528 1.00 . A A . 277 HIS ND1 1 1
3 7330 1 1 167 HIS NE2 N -57.928 -58.016 27.198 1.00 . A A . 277 HIS NE2 1 1
3 7331 1 1 167 HIS O O -58.302 -53.647 32.264 1.00 . A A . 277 HIS O 1 1
3 7332 1 1 168 LYS C C -54.436 -52.540 32.425 1.00 . A A . 278 LYS C 1 1
3 7333 1 1 168 LYS CA C -55.646 -53.259 32.992 1.00 . A A . 278 LYS CA 1 1
3 7334 1 1 168 LYS CB C -55.279 -53.968 34.295 1.00 . A A . 278 LYS CB 1 1
3 7335 1 1 168 LYS CD C -56.019 -55.540 36.119 1.00 . A A . 278 LYS CD 1 1
3 7336 1 1 168 LYS CE C -57.154 -56.419 36.623 1.00 . A A . 278 LYS CE 1 1
3 7337 1 1 168 LYS CG C -56.446 -54.716 34.918 1.00 . A A . 278 LYS CG 1 1
3 7338 1 1 168 LYS H H -55.531 -54.675 31.626 1.00 . A A . 278 LYS H 1 1
3 7339 1 1 168 LYS HA H -56.340 -52.607 33.178 1.00 . A A . 278 LYS HA 1 1
3 7340 1 1 168 LYS HB2 H -54.556 -54.593 34.124 1.00 . A A . 278 LYS HB2 1 1
3 7341 1 1 168 LYS HB3 H -54.944 -53.315 34.929 1.00 . A A . 278 LYS HB3 1 1
3 7342 1 1 168 LYS HD2 H -55.260 -56.095 35.879 1.00 . A A . 278 LYS HD2 1 1
3 7343 1 1 168 LYS HD3 H -55.725 -54.950 36.830 1.00 . A A . 278 LYS HD3 1 1
3 7344 1 1 168 LYS HE2 H -56.877 -56.869 37.436 1.00 . A A . 278 LYS HE2 1 1
3 7345 1 1 168 LYS HE3 H -57.916 -55.863 36.852 1.00 . A A . 278 LYS HE3 1 1
3 7346 1 1 168 LYS HG2 H -57.128 -54.080 35.188 1.00 . A A . 278 LYS HG2 1 1
3 7347 1 1 168 LYS HG3 H -56.848 -55.298 34.254 1.00 . A A . 278 LYS HG3 1 1
3 7348 1 1 168 LYS HZ1 H -58.100 -58.031 35.995 1.00 . A A . 278 LYS HZ1 1 1
3 7349 1 1 168 LYS HZ2 H -57.999 -57.029 34.949 1.00 . A A . 278 LYS HZ2 1 1
3 7350 1 1 168 LYS HZ3 H -56.843 -57.840 35.292 1.00 . A A . 278 LYS HZ3 1 1
3 7351 1 1 168 LYS N N -56.146 -54.225 32.024 1.00 . A A . 278 LYS N 1 1
3 7352 1 1 168 LYS NZ N -57.565 -57.431 35.614 1.00 . A A . 278 LYS NZ 1 1
3 7353 1 1 168 LYS O O -53.438 -53.171 32.074 1.00 . A A . 278 LYS O 1 1
3 7354 1 1 169 LEU C C -52.209 -50.404 32.557 1.00 . A A . 279 LEU C 1 1
3 7355 1 1 169 LEU CA C -53.479 -50.426 31.707 1.00 . A A . 279 LEU CA 1 1
3 7356 1 1 169 LEU CB C -53.958 -48.987 31.473 1.00 . A A . 279 LEU CB 1 1
3 7357 1 1 169 LEU CD1 C -52.772 -48.460 29.323 1.00 . A A . 279 LEU CD1 1 1
3 7358 1 1 169 LEU CD2 C -53.353 -46.616 30.906 1.00 . A A . 279 LEU CD2 1 1
3 7359 1 1 169 LEU CG C -52.942 -48.073 30.782 1.00 . A A . 279 LEU CG 1 1
3 7360 1 1 169 LEU H H -55.197 -50.764 32.622 1.00 . A A . 279 LEU H 1 1
3 7361 1 1 169 LEU HA H -53.273 -50.842 30.856 1.00 . A A . 279 LEU HA 1 1
3 7362 1 1 169 LEU HB2 H -54.767 -49.012 30.938 1.00 . A A . 279 LEU HB2 1 1
3 7363 1 1 169 LEU HB3 H -54.196 -48.597 32.328 1.00 . A A . 279 LEU HB3 1 1
3 7364 1 1 169 LEU HD11 H -52.126 -47.870 28.904 1.00 . A A . 279 LEU HD11 1 1
3 7365 1 1 169 LEU HD12 H -52.457 -49.375 29.265 1.00 . A A . 279 LEU HD12 1 1
3 7366 1 1 169 LEU HD13 H -53.623 -48.382 28.866 1.00 . A A . 279 LEU HD13 1 1
3 7367 1 1 169 LEU HD21 H -52.698 -46.056 30.463 1.00 . A A . 279 LEU HD21 1 1
3 7368 1 1 169 LEU HD22 H -54.220 -46.488 30.492 1.00 . A A . 279 LEU HD22 1 1
3 7369 1 1 169 LEU HD23 H -53.405 -46.374 31.844 1.00 . A A . 279 LEU HD23 1 1
3 7370 1 1 169 LEU HG H -52.086 -48.185 31.226 1.00 . A A . 279 LEU HG 1 1
3 7371 1 1 169 LEU N N -54.530 -51.221 32.330 1.00 . A A . 279 LEU N 1 1
3 7372 1 1 169 LEU O O -52.264 -50.271 33.779 1.00 . A A . 279 LEU O 1 1
3 7373 1 1 170 ASN C C -48.994 -49.330 31.776 1.00 . A A . 280 ASN C 1 1
3 7374 1 1 170 ASN CA C -49.780 -50.379 32.544 1.00 . A A . 280 ASN CA 1 1
3 7375 1 1 170 ASN CB C -49.008 -51.702 32.591 1.00 . A A . 280 ASN CB 1 1
3 7376 1 1 170 ASN CG C -47.675 -51.566 33.307 1.00 . A A . 280 ASN CG 1 1
3 7377 1 1 170 ASN H H -51.025 -50.755 31.067 1.00 . A A . 280 ASN H 1 1
3 7378 1 1 170 ASN HA H -49.912 -50.088 33.460 1.00 . A A . 280 ASN HA 1 1
3 7379 1 1 170 ASN HB2 H -49.546 -52.374 33.039 1.00 . A A . 280 ASN HB2 1 1
3 7380 1 1 170 ASN HB3 H -48.855 -52.018 31.687 1.00 . A A . 280 ASN HB3 1 1
3 7381 1 1 170 ASN HD21 H -45.923 -52.311 33.276 1.00 . A A . 280 ASN HD21 1 1
3 7382 1 1 170 ASN HD22 H -46.832 -52.919 32.266 1.00 . A A . 280 ASN HD22 1 1
3 7383 1 1 170 ASN N N -51.071 -50.551 31.902 1.00 . A A . 280 ASN N 1 1
3 7384 1 1 170 ASN ND2 N -46.696 -52.358 32.903 1.00 . A A . 280 ASN ND2 1 1
3 7385 1 1 170 ASN O O -48.435 -49.621 30.723 1.00 . A A . 280 ASN O 1 1
3 7386 1 1 170 ASN OD1 O -47.528 -50.749 34.211 1.00 . A A . 280 ASN OD1 1 1
3 7387 1 1 171 GLU C C -46.900 -47.074 31.424 1.00 . A A . 281 GLU C 1 1
3 7388 1 1 171 GLU CA C -48.409 -46.951 31.624 1.00 . A A . 281 GLU CA 1 1
3 7389 1 1 171 GLU CB C -48.747 -45.672 32.391 1.00 . A A . 281 GLU CB 1 1
3 7390 1 1 171 GLU CD C -50.603 -44.125 33.143 1.00 . A A . 281 GLU CD 1 1
3 7391 1 1 171 GLU CG C -50.243 -45.469 32.542 1.00 . A A . 281 GLU CG 1 1
3 7392 1 1 171 GLU H H -49.310 -47.939 33.084 1.00 . A A . 281 GLU H 1 1
3 7393 1 1 171 GLU HA H -48.805 -46.912 30.740 1.00 . A A . 281 GLU HA 1 1
3 7394 1 1 171 GLU HB2 H -48.338 -45.707 33.269 1.00 . A A . 281 GLU HB2 1 1
3 7395 1 1 171 GLU HB3 H -48.365 -44.911 31.929 1.00 . A A . 281 GLU HB3 1 1
3 7396 1 1 171 GLU HG2 H -50.665 -45.550 31.672 1.00 . A A . 281 GLU HG2 1 1
3 7397 1 1 171 GLU HG3 H -50.606 -46.174 33.100 1.00 . A A . 281 GLU HG3 1 1
3 7398 1 1 171 GLU N N -48.983 -48.117 32.309 1.00 . A A . 281 GLU N 1 1
3 7399 1 1 171 GLU O O -46.315 -46.328 30.640 1.00 . A A . 281 GLU O 1 1
3 7400 1 1 171 GLU OE1 O -50.766 -43.149 32.382 1.00 . A A . 281 GLU OE1 1 1
3 7401 1 1 171 GLU OE2 O -50.739 -44.042 34.381 1.00 . A A . 281 GLU OE2 1 1
3 7402 1 1 172 VAL C C -44.606 -48.684 30.471 1.00 . A A . 282 VAL C 1 1
3 7403 1 1 172 VAL CA C -44.866 -48.301 31.927 1.00 . A A . 282 VAL CA 1 1
3 7404 1 1 172 VAL CB C -44.395 -49.438 32.864 1.00 . A A . 282 VAL CB 1 1
3 7405 1 1 172 VAL CG1 C -42.922 -49.745 32.652 1.00 . A A . 282 VAL CG1 1 1
3 7406 1 1 172 VAL CG2 C -44.655 -49.063 34.317 1.00 . A A . 282 VAL CG2 1 1
3 7407 1 1 172 VAL H H -46.663 -48.509 32.711 1.00 . A A . 282 VAL H 1 1
3 7408 1 1 172 VAL HA H -44.362 -47.501 32.145 1.00 . A A . 282 VAL HA 1 1
3 7409 1 1 172 VAL HB H -44.902 -50.236 32.651 1.00 . A A . 282 VAL HB 1 1
3 7410 1 1 172 VAL HG11 H -42.651 -50.460 33.250 1.00 . A A . 282 VAL HG11 1 1
3 7411 1 1 172 VAL HG12 H -42.778 -50.020 31.733 1.00 . A A . 282 VAL HG12 1 1
3 7412 1 1 172 VAL HG13 H -42.396 -48.952 32.838 1.00 . A A . 282 VAL HG13 1 1
3 7413 1 1 172 VAL HG21 H -44.356 -49.783 34.895 1.00 . A A . 282 VAL HG21 1 1
3 7414 1 1 172 VAL HG22 H -44.170 -48.252 34.534 1.00 . A A . 282 VAL HG22 1 1
3 7415 1 1 172 VAL HG23 H -45.605 -48.916 34.448 1.00 . A A . 282 VAL HG23 1 1
3 7416 1 1 172 VAL N N -46.280 -48.018 32.119 1.00 . A A . 282 VAL N 1 1
3 7417 1 1 172 VAL O O -43.590 -48.321 29.880 1.00 . A A . 282 VAL O 1 1
3 7418 1 1 173 SER C C -46.840 -49.522 27.840 1.00 . A A . 283 SER C 1 1
3 7419 1 1 173 SER CA C -45.487 -49.774 28.494 1.00 . A A . 283 SER CA 1 1
3 7420 1 1 173 SER CB C -45.079 -51.242 28.363 1.00 . A A . 283 SER CB 1 1
3 7421 1 1 173 SER H H -46.251 -49.694 30.304 1.00 . A A . 283 SER H 1 1
3 7422 1 1 173 SER HA H -44.820 -49.234 28.042 1.00 . A A . 283 SER HA 1 1
3 7423 1 1 173 SER HB2 H -45.770 -51.811 28.737 1.00 . A A . 283 SER HB2 1 1
3 7424 1 1 173 SER HB3 H -44.993 -51.479 27.426 1.00 . A A . 283 SER HB3 1 1
3 7425 1 1 173 SER HG H -43.633 -52.282 28.957 1.00 . A A . 283 SER HG 1 1
3 7426 1 1 173 SER N N -45.553 -49.405 29.895 1.00 . A A . 283 SER N 1 1
3 7427 1 1 173 SER O O -47.203 -50.171 26.862 1.00 . A A . 283 SER O 1 1
3 7428 1 1 173 SER OG O -43.847 -51.473 29.035 1.00 . A A . 283 SER OG 1 1
3 7429 1 1 174 GLN C C -49.716 -49.335 27.480 1.00 . A A . 284 GLN C 1 1
3 7430 1 1 174 GLN CA C -48.921 -48.159 28.050 1.00 . A A . 284 GLN CA 1 1
3 7431 1 1 174 GLN CB C -48.976 -46.946 27.107 1.00 . A A . 284 GLN CB 1 1
3 7432 1 1 174 GLN CD C -46.704 -46.959 25.953 1.00 . A A . 284 GLN CD 1 1
3 7433 1 1 174 GLN CG C -48.207 -47.113 25.800 1.00 . A A . 284 GLN CG 1 1
3 7434 1 1 174 GLN H H -47.189 -47.985 28.974 1.00 . A A . 284 GLN H 1 1
3 7435 1 1 174 GLN HA H -49.350 -47.919 28.887 1.00 . A A . 284 GLN HA 1 1
3 7436 1 1 174 GLN HB2 H -49.904 -46.756 26.899 1.00 . A A . 284 GLN HB2 1 1
3 7437 1 1 174 GLN HB3 H -48.627 -46.172 27.576 1.00 . A A . 284 GLN HB3 1 1
3 7438 1 1 174 GLN HE21 H -46.328 -48.176 24.538 1.00 . A A . 284 GLN HE21 1 1
3 7439 1 1 174 GLN HE22 H -45.100 -47.618 25.167 1.00 . A A . 284 GLN HE22 1 1
3 7440 1 1 174 GLN HG2 H -48.399 -47.989 25.431 1.00 . A A . 284 GLN HG2 1 1
3 7441 1 1 174 GLN HG3 H -48.528 -46.458 25.159 1.00 . A A . 284 GLN HG3 1 1
3 7442 1 1 174 GLN N N -47.531 -48.507 28.382 1.00 . A A . 284 GLN N 1 1
3 7443 1 1 174 GLN NE2 N -45.957 -47.667 25.122 1.00 . A A . 284 GLN NE2 1 1
3 7444 1 1 174 GLN O O -50.380 -49.224 26.449 1.00 . A A . 284 GLN O 1 1
3 7445 1 1 174 GLN OE1 O -46.218 -46.216 26.805 1.00 . A A . 284 GLN OE1 1 1
3 7446 1 1 175 LYS C C -51.617 -51.944 28.370 1.00 . A A . 285 LYS C 1 1
3 7447 1 1 175 LYS CA C -50.289 -51.674 27.679 1.00 . A A . 285 LYS CA 1 1
3 7448 1 1 175 LYS CB C -49.362 -52.869 27.878 1.00 . A A . 285 LYS CB 1 1
3 7449 1 1 175 LYS CD C -49.011 -55.341 27.540 1.00 . A A . 285 LYS CD 1 1
3 7450 1 1 175 LYS CE C -49.328 -56.528 26.653 1.00 . A A . 285 LYS CE 1 1
3 7451 1 1 175 LYS CG C -49.833 -54.120 27.152 1.00 . A A . 285 LYS CG 1 1
3 7452 1 1 175 LYS H H -49.283 -50.534 28.940 1.00 . A A . 285 LYS H 1 1
3 7453 1 1 175 LYS HA H -50.453 -51.549 26.732 1.00 . A A . 285 LYS HA 1 1
3 7454 1 1 175 LYS HB2 H -48.473 -52.637 27.567 1.00 . A A . 285 LYS HB2 1 1
3 7455 1 1 175 LYS HB3 H -49.290 -53.061 28.826 1.00 . A A . 285 LYS HB3 1 1
3 7456 1 1 175 LYS HD2 H -48.066 -55.131 27.475 1.00 . A A . 285 LYS HD2 1 1
3 7457 1 1 175 LYS HD3 H -49.187 -55.571 28.465 1.00 . A A . 285 LYS HD3 1 1
3 7458 1 1 175 LYS HE2 H -50.283 -56.699 26.672 1.00 . A A . 285 LYS HE2 1 1
3 7459 1 1 175 LYS HE3 H -49.096 -56.316 25.735 1.00 . A A . 285 LYS HE3 1 1
3 7460 1 1 175 LYS HG2 H -50.767 -54.280 27.356 1.00 . A A . 285 LYS HG2 1 1
3 7461 1 1 175 LYS HG3 H -49.773 -53.980 26.194 1.00 . A A . 285 LYS HG3 1 1
3 7462 1 1 175 LYS HZ1 H -48.540 -58.316 26.398 1.00 . A A . 285 LYS HZ1 1 1
3 7463 1 1 175 LYS HZ2 H -47.778 -57.524 27.349 1.00 . A A . 285 LYS HZ2 1 1
3 7464 1 1 175 LYS HZ3 H -49.033 -58.135 27.752 1.00 . A A . 285 LYS HZ3 1 1
3 7465 1 1 175 LYS N N -49.669 -50.455 28.176 1.00 . A A . 285 LYS N 1 1
3 7466 1 1 175 LYS NZ N -48.597 -57.748 27.081 1.00 . A A . 285 LYS NZ 1 1
3 7467 1 1 175 LYS O O -51.713 -51.899 29.596 1.00 . A A . 285 LYS O 1 1
3 7468 1 1 176 CYS C C -54.029 -54.162 28.101 1.00 . A A . 286 CYS C 1 1
3 7469 1 1 176 CYS CA C -53.925 -52.638 28.092 1.00 . A A . 286 CYS CA 1 1
3 7470 1 1 176 CYS CB C -55.054 -52.059 27.237 1.00 . A A . 286 CYS CB 1 1
3 7471 1 1 176 CYS H H -52.602 -52.161 26.716 1.00 . A A . 286 CYS H 1 1
3 7472 1 1 176 CYS HA H -54.006 -52.311 29.002 1.00 . A A . 286 CYS HA 1 1
3 7473 1 1 176 CYS HB2 H -54.817 -52.155 26.302 1.00 . A A . 286 CYS HB2 1 1
3 7474 1 1 176 CYS HB3 H -55.856 -52.586 27.382 1.00 . A A . 286 CYS HB3 1 1
3 7475 1 1 176 CYS N N -52.637 -52.216 27.574 1.00 . A A . 286 CYS N 1 1
3 7476 1 1 176 CYS O O -54.367 -54.771 27.087 1.00 . A A . 286 CYS O 1 1
3 7477 1 1 176 CYS SG S -55.435 -50.309 27.569 1.00 . A A . 286 CYS SG 1 1
3 7478 1 1 177 GLU C C -53.910 -56.605 30.836 1.00 . A A . 287 GLU C 1 1
3 7479 1 1 177 GLU CA C -53.836 -56.223 29.363 1.00 . A A . 287 GLU CA 1 1
3 7480 1 1 177 GLU CB C -52.627 -56.881 28.706 1.00 . A A . 287 GLU CB 1 1
3 7481 1 1 177 GLU CD C -51.350 -59.022 28.364 1.00 . A A . 287 GLU CD 1 1
3 7482 1 1 177 GLU CG C -52.599 -58.377 28.913 1.00 . A A . 287 GLU CG 1 1
3 7483 1 1 177 GLU H H -53.565 -54.377 29.973 1.00 . A A . 287 GLU H 1 1
3 7484 1 1 177 GLU HA H -54.630 -56.540 28.904 1.00 . A A . 287 GLU HA 1 1
3 7485 1 1 177 GLU HB2 H -52.635 -56.689 27.756 1.00 . A A . 287 GLU HB2 1 1
3 7486 1 1 177 GLU HB3 H -51.814 -56.492 29.067 1.00 . A A . 287 GLU HB3 1 1
3 7487 1 1 177 GLU HG2 H -52.666 -58.569 29.862 1.00 . A A . 287 GLU HG2 1 1
3 7488 1 1 177 GLU HG3 H -53.375 -58.773 28.488 1.00 . A A . 287 GLU HG3 1 1
3 7489 1 1 177 GLU N N -53.776 -54.783 29.245 1.00 . A A . 287 GLU N 1 1
3 7490 1 1 177 GLU O O -52.856 -56.624 31.503 1.00 . A A . 287 GLU O 1 1
3 7491 1 1 177 GLU OXT O -55.026 -56.853 31.324 1.00 . A A . 287 GLU OXT 1 1
3 7492 1 1 177 GLU OE1 O -51.450 -59.763 27.366 1.00 . A A . 287 GLU OE1 1 1
3 7493 1 1 177 GLU OE2 O -50.258 -58.785 28.922 1.00 . A A . 287 GLU OE2 1 1
3 7494 2 2 1 CA CA CA -51.898 -35.135 27.161 1.00 . B A . 301 CA CA 1 1
4 7495 1 1 1 SER C C -37.517 -11.117 -25.229 1.00 . A A . 111 SER C 1 1
4 7496 1 1 1 SER CA C -36.382 -12.077 -25.589 1.00 . A A . 111 SER CA 1 1
4 7497 1 1 1 SER CB C -36.462 -12.446 -27.072 1.00 . A A . 111 SER CB 1 1
4 7498 1 1 1 SER HA H -35.542 -11.626 -25.409 1.00 . A A . 111 SER HA 1 1
4 7499 1 1 1 SER HB2 H -36.490 -11.638 -27.607 1.00 . A A . 111 SER HB2 1 1
4 7500 1 1 1 SER HB3 H -35.661 -12.929 -27.330 1.00 . A A . 111 SER HB3 1 1
4 7501 1 1 1 SER HG H -37.803 -13.694 -26.667 1.00 . A A . 111 SER HG 1 1
4 7502 1 1 1 SER N N -36.428 -13.307 -24.764 1.00 . A A . 111 SER N 1 1
4 7503 1 1 1 SER O O -37.679 -10.071 -25.859 1.00 . A A . 111 SER O 1 1
4 7504 1 1 1 SER OG O -37.607 -13.240 -27.347 1.00 . A A . 111 SER OG 1 1
4 7505 1 1 2 ALA C C -39.517 -10.503 -22.298 1.00 . A A . 112 ALA C 1 1
4 7506 1 1 2 ALA CA C -39.433 -10.651 -23.810 1.00 . A A . 112 ALA CA 1 1
4 7507 1 1 2 ALA CB C -40.715 -11.262 -24.350 1.00 . A A . 112 ALA CB 1 1
4 7508 1 1 2 ALA H H -38.162 -12.155 -23.713 1.00 . A A . 112 ALA H 1 1
4 7509 1 1 2 ALA HA H -39.318 -9.766 -24.192 1.00 . A A . 112 ALA HA 1 1
4 7510 1 1 2 ALA HB1 H -41.472 -10.715 -24.085 1.00 . A A . 112 ALA HB1 1 1
4 7511 1 1 2 ALA HB2 H -40.671 -11.304 -25.318 1.00 . A A . 112 ALA HB2 1 1
4 7512 1 1 2 ALA HB3 H -40.822 -12.157 -23.993 1.00 . A A . 112 ALA HB3 1 1
4 7513 1 1 2 ALA N N -38.288 -11.458 -24.199 1.00 . A A . 112 ALA N 1 1
4 7514 1 1 2 ALA O O -39.881 -11.444 -21.591 1.00 . A A . 112 ALA O 1 1
4 7515 1 1 3 SER C C -39.276 -7.499 -20.187 1.00 . A A . 113 SER C 1 1
4 7516 1 1 3 SER CA C -39.269 -9.007 -20.393 1.00 . A A . 113 SER CA 1 1
4 7517 1 1 3 SER CB C -38.114 -9.649 -19.615 1.00 . A A . 113 SER CB 1 1
4 7518 1 1 3 SER H H -38.876 -8.674 -22.294 1.00 . A A . 113 SER H 1 1
4 7519 1 1 3 SER HA H -40.101 -9.372 -20.054 1.00 . A A . 113 SER HA 1 1
4 7520 1 1 3 SER HB2 H -38.099 -9.301 -18.710 1.00 . A A . 113 SER HB2 1 1
4 7521 1 1 3 SER HB3 H -38.260 -10.606 -19.548 1.00 . A A . 113 SER HB3 1 1
4 7522 1 1 3 SER HG H -36.244 -9.764 -19.793 1.00 . A A . 113 SER HG 1 1
4 7523 1 1 3 SER N N -39.173 -9.320 -21.810 1.00 . A A . 113 SER N 1 1
4 7524 1 1 3 SER O O -40.218 -6.946 -19.622 1.00 . A A . 113 SER O 1 1
4 7525 1 1 3 SER OG O -36.856 -9.403 -20.241 1.00 . A A . 113 SER OG 1 1
4 7526 1 1 4 ARG C C -36.868 -4.958 -21.368 1.00 . A A . 114 ARG C 1 1
4 7527 1 1 4 ARG CA C -38.072 -5.403 -20.546 1.00 . A A . 114 ARG CA 1 1
4 7528 1 1 4 ARG CB C -37.888 -5.030 -19.070 1.00 . A A . 114 ARG CB 1 1
4 7529 1 1 4 ARG CD C -37.684 -3.242 -17.320 1.00 . A A . 114 ARG CD 1 1
4 7530 1 1 4 ARG CG C -37.713 -3.543 -18.809 1.00 . A A . 114 ARG CG 1 1
4 7531 1 1 4 ARG CZ C -35.942 -3.559 -15.592 1.00 . A A . 114 ARG CZ 1 1
4 7532 1 1 4 ARG H H -37.583 -7.230 -21.090 1.00 . A A . 114 ARG H 1 1
4 7533 1 1 4 ARG HA H -38.866 -4.953 -20.878 1.00 . A A . 114 ARG HA 1 1
4 7534 1 1 4 ARG HB2 H -38.658 -5.345 -18.571 1.00 . A A . 114 ARG HB2 1 1
4 7535 1 1 4 ARG HB3 H -37.113 -5.500 -18.724 1.00 . A A . 114 ARG HB3 1 1
4 7536 1 1 4 ARG HD2 H -37.519 -2.296 -17.186 1.00 . A A . 114 ARG HD2 1 1
4 7537 1 1 4 ARG HD3 H -38.553 -3.435 -16.936 1.00 . A A . 114 ARG HD3 1 1
4 7538 1 1 4 ARG HE H -36.512 -4.820 -16.887 1.00 . A A . 114 ARG HE 1 1
4 7539 1 1 4 ARG HG2 H -36.890 -3.236 -19.219 1.00 . A A . 114 ARG HG2 1 1
4 7540 1 1 4 ARG HG3 H -38.439 -3.052 -19.226 1.00 . A A . 114 ARG HG3 1 1
4 7541 1 1 4 ARG HH11 H -36.694 -1.804 -15.525 1.00 . A A . 114 ARG HH11 1 1
4 7542 1 1 4 ARG HH12 H -35.650 -2.028 -14.487 1.00 . A A . 114 ARG HH12 1 1
4 7543 1 1 4 ARG HH21 H -34.931 -5.149 -15.294 1.00 . A A . 114 ARG HH21 1 1
4 7544 1 1 4 ARG HH22 H -34.583 -4.053 -14.347 1.00 . A A . 114 ARG HH22 1 1
4 7545 1 1 4 ARG N N -38.228 -6.845 -20.673 1.00 . A A . 114 ARG N 1 1
4 7546 1 1 4 ARG NE N -36.660 -4.017 -16.619 1.00 . A A . 114 ARG NE 1 1
4 7547 1 1 4 ARG NH1 N -36.116 -2.318 -15.149 1.00 . A A . 114 ARG NH1 1 1
4 7548 1 1 4 ARG NH2 N -35.047 -4.346 -15.009 1.00 . A A . 114 ARG NH2 1 1
4 7549 1 1 4 ARG O O -35.979 -5.760 -21.641 1.00 . A A . 114 ARG O 1 1
4 7550 1 1 5 SER C C -34.505 -2.948 -21.690 1.00 . A A . 115 SER C 1 1
4 7551 1 1 5 SER CA C -35.748 -3.143 -22.551 1.00 . A A . 115 SER CA 1 1
4 7552 1 1 5 SER CB C -36.169 -1.821 -23.198 1.00 . A A . 115 SER CB 1 1
4 7553 1 1 5 SER H H -37.471 -3.122 -21.590 1.00 . A A . 115 SER H 1 1
4 7554 1 1 5 SER HA H -35.526 -3.777 -23.251 1.00 . A A . 115 SER HA 1 1
4 7555 1 1 5 SER HB2 H -36.393 -1.176 -22.508 1.00 . A A . 115 SER HB2 1 1
4 7556 1 1 5 SER HB3 H -35.426 -1.452 -23.701 1.00 . A A . 115 SER HB3 1 1
4 7557 1 1 5 SER HG H -37.502 -1.272 -24.401 1.00 . A A . 115 SER HG 1 1
4 7558 1 1 5 SER N N -36.848 -3.688 -21.767 1.00 . A A . 115 SER N 1 1
4 7559 1 1 5 SER O O -34.132 -1.827 -21.345 1.00 . A A . 115 SER O 1 1
4 7560 1 1 5 SER OG O -37.286 -2.008 -24.058 1.00 . A A . 115 SER OG 1 1
4 7561 1 1 6 ILE C C -31.935 -5.391 -20.823 1.00 . A A . 116 ILE C 1 1
4 7562 1 1 6 ILE CA C -32.673 -4.079 -20.544 1.00 . A A . 116 ILE CA 1 1
4 7563 1 1 6 ILE CB C -32.988 -3.923 -19.030 1.00 . A A . 116 ILE CB 1 1
4 7564 1 1 6 ILE CD1 C -31.944 -3.499 -16.740 1.00 . A A . 116 ILE CD1 1 1
4 7565 1 1 6 ILE CG1 C -31.701 -3.724 -18.219 1.00 . A A . 116 ILE CG1 1 1
4 7566 1 1 6 ILE CG2 C -33.769 -5.128 -18.515 1.00 . A A . 116 ILE CG2 1 1
4 7567 1 1 6 ILE H H -34.177 -4.848 -21.545 1.00 . A A . 116 ILE H 1 1
4 7568 1 1 6 ILE HA H -32.111 -3.329 -20.794 1.00 . A A . 116 ILE HA 1 1
4 7569 1 1 6 ILE HB H -33.539 -3.132 -18.917 1.00 . A A . 116 ILE HB 1 1
4 7570 1 1 6 ILE HD11 H -31.095 -3.380 -16.287 1.00 . A A . 116 ILE HD11 1 1
4 7571 1 1 6 ILE HD12 H -32.488 -2.705 -16.619 1.00 . A A . 116 ILE HD12 1 1
4 7572 1 1 6 ILE HD13 H -32.406 -4.266 -16.367 1.00 . A A . 116 ILE HD13 1 1
4 7573 1 1 6 ILE HG12 H -31.133 -4.503 -18.331 1.00 . A A . 116 ILE HG12 1 1
4 7574 1 1 6 ILE HG13 H -31.214 -2.965 -18.579 1.00 . A A . 116 ILE HG13 1 1
4 7575 1 1 6 ILE HG21 H -33.956 -5.012 -17.570 1.00 . A A . 116 ILE HG21 1 1
4 7576 1 1 6 ILE HG22 H -34.603 -5.204 -19.003 1.00 . A A . 116 ILE HG22 1 1
4 7577 1 1 6 ILE HG23 H -33.244 -5.933 -18.645 1.00 . A A . 116 ILE HG23 1 1
4 7578 1 1 6 ILE N N -33.892 -4.065 -21.333 1.00 . A A . 116 ILE N 1 1
4 7579 1 1 6 ILE O O -31.147 -5.883 -20.019 1.00 . A A . 116 ILE O 1 1
4 7580 1 1 7 GLN C C -30.342 -7.128 -23.114 1.00 . A A . 117 GLN C 1 1
4 7581 1 1 7 GLN CA C -31.674 -7.256 -22.376 1.00 . A A . 117 GLN CA 1 1
4 7582 1 1 7 GLN CB C -32.696 -7.988 -23.245 1.00 . A A . 117 GLN CB 1 1
4 7583 1 1 7 GLN CD C -35.117 -8.660 -23.534 1.00 . A A . 117 GLN CD 1 1
4 7584 1 1 7 GLN CG C -34.063 -8.102 -22.597 1.00 . A A . 117 GLN CG 1 1
4 7585 1 1 7 GLN H H -32.681 -5.572 -22.606 1.00 . A A . 117 GLN H 1 1
4 7586 1 1 7 GLN HA H -31.517 -7.767 -21.568 1.00 . A A . 117 GLN HA 1 1
4 7587 1 1 7 GLN HB2 H -32.785 -7.522 -24.091 1.00 . A A . 117 GLN HB2 1 1
4 7588 1 1 7 GLN HB3 H -32.364 -8.877 -23.444 1.00 . A A . 117 GLN HB3 1 1
4 7589 1 1 7 GLN HE21 H -36.168 -9.385 -22.120 1.00 . A A . 117 GLN HE21 1 1
4 7590 1 1 7 GLN HE22 H -36.766 -9.611 -23.465 1.00 . A A . 117 GLN HE22 1 1
4 7591 1 1 7 GLN HG2 H -33.998 -8.673 -21.814 1.00 . A A . 117 GLN HG2 1 1
4 7592 1 1 7 GLN HG3 H -34.342 -7.227 -22.287 1.00 . A A . 117 GLN HG3 1 1
4 7593 1 1 7 GLN N N -32.196 -5.945 -22.000 1.00 . A A . 117 GLN N 1 1
4 7594 1 1 7 GLN NE2 N -36.137 -9.292 -22.974 1.00 . A A . 117 GLN NE2 1 1
4 7595 1 1 7 GLN O O -30.229 -7.468 -24.295 1.00 . A A . 117 GLN O 1 1
4 7596 1 1 7 GLN OE1 O -35.028 -8.505 -24.752 1.00 . A A . 117 GLN OE1 1 1
4 7597 1 1 8 HIS C C -26.962 -6.973 -21.968 1.00 . A A . 118 HIS C 1 1
4 7598 1 1 8 HIS CA C -28.000 -6.493 -22.970 1.00 . A A . 118 HIS CA 1 1
4 7599 1 1 8 HIS CB C -27.701 -5.047 -23.371 1.00 . A A . 118 HIS CB 1 1
4 7600 1 1 8 HIS CD2 C -28.401 -4.893 -25.862 1.00 . A A . 118 HIS CD2 1 1
4 7601 1 1 8 HIS CE1 C -30.010 -3.424 -25.657 1.00 . A A . 118 HIS CE1 1 1
4 7602 1 1 8 HIS CG C -28.489 -4.568 -24.550 1.00 . A A . 118 HIS CG 1 1
4 7603 1 1 8 HIS H H -29.413 -6.350 -21.602 1.00 . A A . 118 HIS H 1 1
4 7604 1 1 8 HIS HA H -27.958 -7.043 -23.768 1.00 . A A . 118 HIS HA 1 1
4 7605 1 1 8 HIS HB2 H -27.883 -4.467 -22.615 1.00 . A A . 118 HIS HB2 1 1
4 7606 1 1 8 HIS HB3 H -26.755 -4.965 -23.570 1.00 . A A . 118 HIS HB3 1 1
4 7607 1 1 8 HIS HD2 H -27.803 -5.496 -26.241 1.00 . A A . 118 HIS HD2 1 1
4 7608 1 1 8 HIS HE1 H -30.708 -2.842 -25.856 1.00 . A A . 118 HIS HE1 1 1
4 7609 1 1 8 HIS HE2 H -29.506 -4.197 -27.373 1.00 . A A . 118 HIS HE2 1 1
4 7610 1 1 8 HIS N N -29.339 -6.625 -22.413 1.00 . A A . 118 HIS N 1 1
4 7611 1 1 8 HIS ND1 N -29.505 -3.645 -24.455 1.00 . A A . 118 HIS ND1 1 1
4 7612 1 1 8 HIS NE2 N -29.357 -4.170 -26.527 1.00 . A A . 118 HIS NE2 1 1
4 7613 1 1 8 HIS O O -26.409 -6.184 -21.205 1.00 . A A . 118 HIS O 1 1
4 7614 1 1 9 CYS C C -25.123 -10.108 -21.663 1.00 . A A . 119 CYS C 1 1
4 7615 1 1 9 CYS CA C -25.745 -8.857 -21.057 1.00 . A A . 119 CYS CA 1 1
4 7616 1 1 9 CYS CB C -26.423 -9.195 -19.730 1.00 . A A . 119 CYS CB 1 1
4 7617 1 1 9 CYS H H -27.075 -8.832 -22.507 1.00 . A A . 119 CYS H 1 1
4 7618 1 1 9 CYS HA H -25.040 -8.210 -20.892 1.00 . A A . 119 CYS HA 1 1
4 7619 1 1 9 CYS HB2 H -25.773 -9.613 -19.144 1.00 . A A . 119 CYS HB2 1 1
4 7620 1 1 9 CYS HB3 H -26.703 -8.371 -19.302 1.00 . A A . 119 CYS HB3 1 1
4 7621 1 1 9 CYS N N -26.702 -8.269 -21.973 1.00 . A A . 119 CYS N 1 1
4 7622 1 1 9 CYS O O -25.285 -10.377 -22.855 1.00 . A A . 119 CYS O 1 1
4 7623 1 1 9 CYS SG S -27.867 -10.297 -19.889 1.00 . A A . 119 CYS SG 1 1
4 7624 1 1 10 ASN C C -24.234 -13.242 -20.521 1.00 . A A . 120 ASN C 1 1
4 7625 1 1 10 ASN CA C -23.746 -12.066 -21.311 1.00 . A A . 120 ASN CA 1 1
4 7626 1 1 10 ASN CB C -22.231 -11.968 -21.159 1.00 . A A . 120 ASN CB 1 1
4 7627 1 1 10 ASN CG C -21.514 -11.829 -22.488 1.00 . A A . 120 ASN CG 1 1
4 7628 1 1 10 ASN H H -24.261 -10.679 -20.019 1.00 . A A . 120 ASN H 1 1
4 7629 1 1 10 ASN HA H -23.964 -12.180 -22.249 1.00 . A A . 120 ASN HA 1 1
4 7630 1 1 10 ASN HB2 H -22.015 -11.205 -20.599 1.00 . A A . 120 ASN HB2 1 1
4 7631 1 1 10 ASN HB3 H -21.904 -12.758 -20.701 1.00 . A A . 120 ASN HB3 1 1
4 7632 1 1 10 ASN HD21 H -19.870 -11.163 -23.177 1.00 . A A . 120 ASN HD21 1 1
4 7633 1 1 10 ASN HD22 H -20.006 -10.969 -21.707 1.00 . A A . 120 ASN HD22 1 1
4 7634 1 1 10 ASN N N -24.393 -10.858 -20.850 1.00 . A A . 120 ASN N 1 1
4 7635 1 1 10 ASN ND2 N -20.325 -11.254 -22.453 1.00 . A A . 120 ASN ND2 1 1
4 7636 1 1 10 ASN O O -24.767 -14.211 -21.067 1.00 . A A . 120 ASN O 1 1
4 7637 1 1 10 ASN OD1 O -22.018 -12.254 -23.528 1.00 . A A . 120 ASN OD1 1 1
4 7638 1 1 11 ILE C C -25.752 -14.490 -18.021 1.00 . A A . 121 ILE C 1 1
4 7639 1 1 11 ILE CA C -24.282 -14.237 -18.329 1.00 . A A . 121 ILE CA 1 1
4 7640 1 1 11 ILE CB C -23.532 -14.017 -17.026 1.00 . A A . 121 ILE CB 1 1
4 7641 1 1 11 ILE CD1 C -23.439 -12.601 -14.938 1.00 . A A . 121 ILE CD1 1 1
4 7642 1 1 11 ILE CG1 C -24.096 -12.822 -16.273 1.00 . A A . 121 ILE CG1 1 1
4 7643 1 1 11 ILE CG2 C -22.056 -13.801 -17.304 1.00 . A A . 121 ILE CG2 1 1
4 7644 1 1 11 ILE H H -23.829 -12.403 -18.831 1.00 . A A . 121 ILE H 1 1
4 7645 1 1 11 ILE HA H -23.944 -15.022 -18.789 1.00 . A A . 121 ILE HA 1 1
4 7646 1 1 11 ILE HB H -23.640 -14.808 -16.475 1.00 . A A . 121 ILE HB 1 1
4 7647 1 1 11 ILE HD11 H -23.837 -11.830 -14.504 1.00 . A A . 121 ILE HD11 1 1
4 7648 1 1 11 ILE HD12 H -23.564 -13.385 -14.381 1.00 . A A . 121 ILE HD12 1 1
4 7649 1 1 11 ILE HD13 H -22.490 -12.446 -15.066 1.00 . A A . 121 ILE HD13 1 1
4 7650 1 1 11 ILE HG12 H -23.990 -12.025 -16.816 1.00 . A A . 121 ILE HG12 1 1
4 7651 1 1 11 ILE HG13 H -25.048 -12.951 -16.141 1.00 . A A . 121 ILE HG13 1 1
4 7652 1 1 11 ILE HG21 H -21.586 -13.661 -16.468 1.00 . A A . 121 ILE HG21 1 1
4 7653 1 1 11 ILE HG22 H -21.693 -14.581 -17.752 1.00 . A A . 121 ILE HG22 1 1
4 7654 1 1 11 ILE HG23 H -21.945 -13.022 -17.871 1.00 . A A . 121 ILE HG23 1 1
4 7655 1 1 11 ILE N N -24.069 -13.130 -19.222 1.00 . A A . 121 ILE N 1 1
4 7656 1 1 11 ILE O O -26.641 -13.941 -18.668 1.00 . A A . 121 ILE O 1 1
4 7657 1 1 12 ARG C C -27.700 -15.382 -15.292 1.00 . A A . 122 ARG C 1 1
4 7658 1 1 12 ARG CA C -27.335 -15.794 -16.711 1.00 . A A . 122 ARG CA 1 1
4 7659 1 1 12 ARG CB C -27.413 -17.322 -16.857 1.00 . A A . 122 ARG CB 1 1
4 7660 1 1 12 ARG CD C -25.499 -17.867 -18.418 1.00 . A A . 122 ARG CD 1 1
4 7661 1 1 12 ARG CG C -27.008 -17.844 -18.229 1.00 . A A . 122 ARG CG 1 1
4 7662 1 1 12 ARG CZ C -23.935 -17.830 -20.335 1.00 . A A . 122 ARG CZ 1 1
4 7663 1 1 12 ARG H H -25.382 -15.670 -16.519 1.00 . A A . 122 ARG H 1 1
4 7664 1 1 12 ARG HA H -27.964 -15.386 -17.326 1.00 . A A . 122 ARG HA 1 1
4 7665 1 1 12 ARG HB2 H -26.842 -17.729 -16.186 1.00 . A A . 122 ARG HB2 1 1
4 7666 1 1 12 ARG HB3 H -28.321 -17.609 -16.668 1.00 . A A . 122 ARG HB3 1 1
4 7667 1 1 12 ARG HD2 H -25.115 -17.042 -18.082 1.00 . A A . 122 ARG HD2 1 1
4 7668 1 1 12 ARG HD3 H -25.115 -18.590 -17.897 1.00 . A A . 122 ARG HD3 1 1
4 7669 1 1 12 ARG HE H -25.771 -18.288 -20.366 1.00 . A A . 122 ARG HE 1 1
4 7670 1 1 12 ARG HG2 H -27.359 -18.740 -18.348 1.00 . A A . 122 ARG HG2 1 1
4 7671 1 1 12 ARG HG3 H -27.408 -17.288 -18.915 1.00 . A A . 122 ARG HG3 1 1
4 7672 1 1 12 ARG HH11 H -23.037 -17.436 -18.696 1.00 . A A . 122 ARG HH11 1 1
4 7673 1 1 12 ARG HH12 H -22.136 -17.380 -19.881 1.00 . A A . 122 ARG HH12 1 1
4 7674 1 1 12 ARG HH21 H -24.400 -18.174 -22.151 1.00 . A A . 122 ARG HH21 1 1
4 7675 1 1 12 ARG HH22 H -22.962 -17.827 -21.974 1.00 . A A . 122 ARG HH22 1 1
4 7676 1 1 12 ARG N N -25.993 -15.342 -17.027 1.00 . A A . 122 ARG N 1 1
4 7677 1 1 12 ARG NE N -25.149 -18.037 -19.827 1.00 . A A . 122 ARG NE 1 1
4 7678 1 1 12 ARG NH1 N -22.916 -17.511 -19.544 1.00 . A A . 122 ARG NH1 1 1
4 7679 1 1 12 ARG NH2 N -23.743 -17.959 -21.639 1.00 . A A . 122 ARG NH2 1 1
4 7680 1 1 12 ARG O O -27.000 -15.724 -14.343 1.00 . A A . 122 ARG O 1 1
4 7681 1 1 13 CYS C C -30.505 -14.745 -13.401 1.00 . A A . 123 CYS C 1 1
4 7682 1 1 13 CYS CA C -29.178 -14.140 -13.838 1.00 . A A . 123 CYS CA 1 1
4 7683 1 1 13 CYS CB C -29.263 -12.619 -13.871 1.00 . A A . 123 CYS CB 1 1
4 7684 1 1 13 CYS H H -29.304 -14.416 -15.790 1.00 . A A . 123 CYS H 1 1
4 7685 1 1 13 CYS HA H -28.507 -14.402 -13.189 1.00 . A A . 123 CYS HA 1 1
4 7686 1 1 13 CYS HB2 H -29.986 -12.354 -14.461 1.00 . A A . 123 CYS HB2 1 1
4 7687 1 1 13 CYS HB3 H -29.486 -12.294 -12.985 1.00 . A A . 123 CYS HB3 1 1
4 7688 1 1 13 CYS N N -28.782 -14.642 -15.146 1.00 . A A . 123 CYS N 1 1
4 7689 1 1 13 CYS O O -31.483 -14.734 -14.157 1.00 . A A . 123 CYS O 1 1
4 7690 1 1 13 CYS SG S -27.725 -11.830 -14.424 1.00 . A A . 123 CYS SG 1 1
4 7691 1 1 14 MET C C -32.146 -15.374 -10.345 1.00 . A A . 124 MET C 1 1
4 7692 1 1 14 MET CA C -31.718 -15.968 -11.678 1.00 . A A . 124 MET CA 1 1
4 7693 1 1 14 MET CB C -31.419 -17.461 -11.508 1.00 . A A . 124 MET CB 1 1
4 7694 1 1 14 MET CE C -29.069 -19.661 -11.457 1.00 . A A . 124 MET CE 1 1
4 7695 1 1 14 MET CG C -30.988 -18.151 -12.796 1.00 . A A . 124 MET CG 1 1
4 7696 1 1 14 MET H H -29.880 -15.248 -11.628 1.00 . A A . 124 MET H 1 1
4 7697 1 1 14 MET HA H -32.439 -15.859 -12.317 1.00 . A A . 124 MET HA 1 1
4 7698 1 1 14 MET HB2 H -30.721 -17.570 -10.844 1.00 . A A . 124 MET HB2 1 1
4 7699 1 1 14 MET HB3 H -32.210 -17.904 -11.164 1.00 . A A . 124 MET HB3 1 1
4 7700 1 1 14 MET HE1 H -28.699 -20.531 -11.240 1.00 . A A . 124 MET HE1 1 1
4 7701 1 1 14 MET HE2 H -28.394 -19.125 -11.903 1.00 . A A . 124 MET HE2 1 1
4 7702 1 1 14 MET HE3 H -29.347 -19.217 -10.641 1.00 . A A . 124 MET HE3 1 1
4 7703 1 1 14 MET HG2 H -31.719 -18.124 -13.433 1.00 . A A . 124 MET HG2 1 1
4 7704 1 1 14 MET HG3 H -30.251 -17.659 -13.190 1.00 . A A . 124 MET HG3 1 1
4 7705 1 1 14 MET N N -30.537 -15.277 -12.181 1.00 . A A . 124 MET N 1 1
4 7706 1 1 14 MET O O -31.421 -14.560 -9.776 1.00 . A A . 124 MET O 1 1
4 7707 1 1 14 MET SD S -30.487 -19.865 -12.542 1.00 . A A . 124 MET SD 1 1
4 7708 1 1 15 ASN C C -34.045 -13.842 -8.481 1.00 . A A . 125 ASN C 1 1
4 7709 1 1 15 ASN CA C -33.813 -15.350 -8.538 1.00 . A A . 125 ASN CA 1 1
4 7710 1 1 15 ASN CB C -32.832 -15.781 -7.440 1.00 . A A . 125 ASN CB 1 1
4 7711 1 1 15 ASN CG C -32.725 -17.284 -7.311 1.00 . A A . 125 ASN CG 1 1
4 7712 1 1 15 ASN H H -33.878 -16.267 -10.294 1.00 . A A . 125 ASN H 1 1
4 7713 1 1 15 ASN HA H -34.661 -15.793 -8.382 1.00 . A A . 125 ASN HA 1 1
4 7714 1 1 15 ASN HB2 H -31.955 -15.414 -7.633 1.00 . A A . 125 ASN HB2 1 1
4 7715 1 1 15 ASN HB3 H -33.116 -15.407 -6.592 1.00 . A A . 125 ASN HB3 1 1
4 7716 1 1 15 ASN HD21 H -31.441 -18.601 -6.833 1.00 . A A . 125 ASN HD21 1 1
4 7717 1 1 15 ASN HD22 H -30.916 -17.210 -6.734 1.00 . A A . 125 ASN HD22 1 1
4 7718 1 1 15 ASN N N -33.332 -15.762 -9.864 1.00 . A A . 125 ASN N 1 1
4 7719 1 1 15 ASN ND2 N -31.559 -17.753 -6.913 1.00 . A A . 125 ASN ND2 1 1
4 7720 1 1 15 ASN O O -33.638 -13.168 -7.530 1.00 . A A . 125 ASN O 1 1
4 7721 1 1 15 ASN OD1 O -33.676 -18.018 -7.580 1.00 . A A . 125 ASN OD1 1 1
4 7722 1 1 16 GLY C C -33.763 -11.064 -9.759 1.00 . A A . 126 GLY C 1 1
4 7723 1 1 16 GLY CA C -35.000 -11.902 -9.552 1.00 . A A . 126 GLY CA 1 1
4 7724 1 1 16 GLY H H -34.974 -13.769 -10.189 1.00 . A A . 126 GLY H 1 1
4 7725 1 1 16 GLY HA2 H -35.630 -11.728 -10.269 1.00 . A A . 126 GLY HA2 1 1
4 7726 1 1 16 GLY HA3 H -35.433 -11.639 -8.725 1.00 . A A . 126 GLY HA3 1 1
4 7727 1 1 16 GLY N N -34.698 -13.320 -9.509 1.00 . A A . 126 GLY N 1 1
4 7728 1 1 16 GLY O O -33.712 -9.889 -9.379 1.00 . A A . 126 GLY O 1 1
4 7729 1 1 17 GLY C C -31.545 -10.302 -12.015 1.00 . A A . 127 GLY C 1 1
4 7730 1 1 17 GLY CA C -31.551 -10.918 -10.635 1.00 . A A . 127 GLY CA 1 1
4 7731 1 1 17 GLY H H -32.783 -12.453 -10.698 1.00 . A A . 127 GLY H 1 1
4 7732 1 1 17 GLY HA2 H -31.451 -10.222 -9.967 1.00 . A A . 127 GLY HA2 1 1
4 7733 1 1 17 GLY HA3 H -30.791 -11.513 -10.541 1.00 . A A . 127 GLY HA3 1 1
4 7734 1 1 17 GLY N N -32.770 -11.647 -10.398 1.00 . A A . 127 GLY N 1 1
4 7735 1 1 17 GLY O O -31.777 -10.997 -13.002 1.00 . A A . 127 GLY O 1 1
4 7736 1 1 18 SER C C -29.986 -8.612 -14.108 1.00 . A A . 128 SER C 1 1
4 7737 1 1 18 SER CA C -31.295 -8.331 -13.379 1.00 . A A . 128 SER CA 1 1
4 7738 1 1 18 SER CB C -31.458 -6.832 -13.174 1.00 . A A . 128 SER CB 1 1
4 7739 1 1 18 SER H H -31.141 -8.503 -11.422 1.00 . A A . 128 SER H 1 1
4 7740 1 1 18 SER HA H -32.034 -8.660 -13.914 1.00 . A A . 128 SER HA 1 1
4 7741 1 1 18 SER HB2 H -32.091 -6.670 -12.458 1.00 . A A . 128 SER HB2 1 1
4 7742 1 1 18 SER HB3 H -30.611 -6.449 -12.896 1.00 . A A . 128 SER HB3 1 1
4 7743 1 1 18 SER HG H -31.983 -5.364 -14.205 1.00 . A A . 128 SER HG 1 1
4 7744 1 1 18 SER N N -31.303 -9.010 -12.097 1.00 . A A . 128 SER N 1 1
4 7745 1 1 18 SER O O -28.900 -8.458 -13.542 1.00 . A A . 128 SER O 1 1
4 7746 1 1 18 SER OG O -31.902 -6.187 -14.350 1.00 . A A . 128 SER OG 1 1
4 7747 1 1 19 CYS C C -28.370 -8.132 -16.795 1.00 . A A . 129 CYS C 1 1
4 7748 1 1 19 CYS CA C -28.955 -9.378 -16.162 1.00 . A A . 129 CYS CA 1 1
4 7749 1 1 19 CYS CB C -29.371 -10.394 -17.239 1.00 . A A . 129 CYS CB 1 1
4 7750 1 1 19 CYS H H -30.853 -9.064 -15.772 1.00 . A A . 129 CYS H 1 1
4 7751 1 1 19 CYS HA H -28.283 -9.796 -15.600 1.00 . A A . 129 CYS HA 1 1
4 7752 1 1 19 CYS HB2 H -29.931 -11.071 -16.829 1.00 . A A . 129 CYS HB2 1 1
4 7753 1 1 19 CYS HB3 H -29.914 -9.940 -17.903 1.00 . A A . 129 CYS HB3 1 1
4 7754 1 1 19 CYS N N -30.102 -9.005 -15.359 1.00 . A A . 129 CYS N 1 1
4 7755 1 1 19 CYS O O -28.976 -7.522 -17.672 1.00 . A A . 129 CYS O 1 1
4 7756 1 1 19 CYS SG S -27.978 -11.216 -18.083 1.00 . A A . 129 CYS SG 1 1
4 7757 1 1 20 SER C C -25.093 -6.786 -17.174 1.00 . A A . 130 SER C 1 1
4 7758 1 1 20 SER CA C -26.550 -6.513 -16.819 1.00 . A A . 130 SER CA 1 1
4 7759 1 1 20 SER CB C -26.649 -5.411 -15.757 1.00 . A A . 130 SER CB 1 1
4 7760 1 1 20 SER H H -26.759 -8.130 -15.703 1.00 . A A . 130 SER H 1 1
4 7761 1 1 20 SER HA H -27.001 -6.222 -17.627 1.00 . A A . 130 SER HA 1 1
4 7762 1 1 20 SER HB2 H -26.165 -5.678 -14.960 1.00 . A A . 130 SER HB2 1 1
4 7763 1 1 20 SER HB3 H -26.230 -4.600 -16.084 1.00 . A A . 130 SER HB3 1 1
4 7764 1 1 20 SER HG H -28.044 -4.558 -14.855 1.00 . A A . 130 SER HG 1 1
4 7765 1 1 20 SER N N -27.197 -7.720 -16.319 1.00 . A A . 130 SER N 1 1
4 7766 1 1 20 SER O O -24.342 -7.279 -16.335 1.00 . A A . 130 SER O 1 1
4 7767 1 1 20 SER OG O -28.001 -5.161 -15.438 1.00 . A A . 130 SER OG 1 1
4 7768 1 1 21 ASP C C -22.805 -8.038 -18.623 1.00 . A A . 131 ASP C 1 1
4 7769 1 1 21 ASP CA C -23.294 -6.590 -18.827 1.00 . A A . 131 ASP CA 1 1
4 7770 1 1 21 ASP CB C -22.383 -5.590 -18.096 1.00 . A A . 131 ASP CB 1 1
4 7771 1 1 21 ASP CG C -20.990 -5.525 -18.691 1.00 . A A . 131 ASP CG 1 1
4 7772 1 1 21 ASP H H -25.202 -6.098 -18.999 1.00 . A A . 131 ASP H 1 1
4 7773 1 1 21 ASP HA H -23.250 -6.400 -19.777 1.00 . A A . 131 ASP HA 1 1
4 7774 1 1 21 ASP HB2 H -22.786 -4.708 -18.127 1.00 . A A . 131 ASP HB2 1 1
4 7775 1 1 21 ASP HB3 H -22.320 -5.839 -17.160 1.00 . A A . 131 ASP HB3 1 1
4 7776 1 1 21 ASP N N -24.684 -6.432 -18.400 1.00 . A A . 131 ASP N 1 1
4 7777 1 1 21 ASP O O -23.266 -8.961 -19.280 1.00 . A A . 131 ASP O 1 1
4 7778 1 1 21 ASP OD1 O -20.848 -5.129 -19.866 1.00 . A A . 131 ASP OD1 1 1
4 7779 1 1 21 ASP OD2 O -20.034 -5.855 -17.965 1.00 . A A . 131 ASP OD2 1 1
4 7780 1 1 22 ASP C C -21.578 -9.811 -15.886 1.00 . A A . 132 ASP C 1 1
4 7781 1 1 22 ASP CA C -21.381 -9.537 -17.363 1.00 . A A . 132 ASP CA 1 1
4 7782 1 1 22 ASP CB C -19.895 -9.642 -17.727 1.00 . A A . 132 ASP CB 1 1
4 7783 1 1 22 ASP CG C -19.642 -9.703 -19.224 1.00 . A A . 132 ASP CG 1 1
4 7784 1 1 22 ASP H H -21.608 -7.591 -17.179 1.00 . A A . 132 ASP H 1 1
4 7785 1 1 22 ASP HA H -21.855 -10.197 -17.892 1.00 . A A . 132 ASP HA 1 1
4 7786 1 1 22 ASP HB2 H -19.423 -8.879 -17.358 1.00 . A A . 132 ASP HB2 1 1
4 7787 1 1 22 ASP HB3 H -19.522 -10.435 -17.311 1.00 . A A . 132 ASP HB3 1 1
4 7788 1 1 22 ASP N N -21.919 -8.223 -17.671 1.00 . A A . 132 ASP N 1 1
4 7789 1 1 22 ASP O O -20.725 -10.405 -15.224 1.00 . A A . 132 ASP O 1 1
4 7790 1 1 22 ASP OD1 O -19.573 -10.825 -19.777 1.00 . A A . 132 ASP OD1 1 1
4 7791 1 1 22 ASP OD2 O -19.490 -8.637 -19.857 1.00 . A A . 132 ASP OD2 1 1
4 7792 1 1 23 HIS C C -24.492 -9.392 -13.670 1.00 . A A . 133 HIS C 1 1
4 7793 1 1 23 HIS CA C -22.992 -9.480 -13.945 1.00 . A A . 133 HIS CA 1 1
4 7794 1 1 23 HIS CB C -22.219 -8.452 -13.121 1.00 . A A . 133 HIS CB 1 1
4 7795 1 1 23 HIS CD2 C -23.487 -6.230 -13.670 1.00 . A A . 133 HIS CD2 1 1
4 7796 1 1 23 HIS CE1 C -21.754 -5.011 -14.211 1.00 . A A . 133 HIS CE1 1 1
4 7797 1 1 23 HIS CG C -22.387 -7.018 -13.555 1.00 . A A . 133 HIS CG 1 1
4 7798 1 1 23 HIS H H -23.311 -8.936 -15.811 1.00 . A A . 133 HIS H 1 1
4 7799 1 1 23 HIS HA H -22.697 -10.363 -13.671 1.00 . A A . 133 HIS HA 1 1
4 7800 1 1 23 HIS HB2 H -22.496 -8.528 -12.194 1.00 . A A . 133 HIS HB2 1 1
4 7801 1 1 23 HIS HB3 H -21.276 -8.676 -13.155 1.00 . A A . 133 HIS HB3 1 1
4 7802 1 1 23 HIS HD2 H -24.366 -6.484 -13.504 1.00 . A A . 133 HIS HD2 1 1
4 7803 1 1 23 HIS HE1 H -21.224 -4.293 -14.474 1.00 . A A . 133 HIS HE1 1 1
4 7804 1 1 23 HIS HE2 H -23.571 -4.315 -14.220 1.00 . A A . 133 HIS HE2 1 1
4 7805 1 1 23 HIS N N -22.701 -9.341 -15.360 1.00 . A A . 133 HIS N 1 1
4 7806 1 1 23 HIS ND1 N -21.322 -6.221 -13.908 1.00 . A A . 133 HIS ND1 1 1
4 7807 1 1 23 HIS NE2 N -23.063 -4.994 -14.076 1.00 . A A . 133 HIS NE2 1 1
4 7808 1 1 23 HIS O O -25.277 -9.058 -14.557 1.00 . A A . 133 HIS O 1 1
4 7809 1 1 24 CYS C C -26.616 -8.799 -10.945 1.00 . A A . 134 CYS C 1 1
4 7810 1 1 24 CYS CA C -26.294 -9.749 -12.091 1.00 . A A . 134 CYS CA 1 1
4 7811 1 1 24 CYS CB C -26.662 -11.175 -11.690 1.00 . A A . 134 CYS CB 1 1
4 7812 1 1 24 CYS H H -24.346 -9.850 -11.794 1.00 . A A . 134 CYS H 1 1
4 7813 1 1 24 CYS HA H -26.812 -9.482 -12.867 1.00 . A A . 134 CYS HA 1 1
4 7814 1 1 24 CYS HB2 H -26.139 -11.430 -10.915 1.00 . A A . 134 CYS HB2 1 1
4 7815 1 1 24 CYS HB3 H -27.595 -11.196 -11.423 1.00 . A A . 134 CYS HB3 1 1
4 7816 1 1 24 CYS N N -24.884 -9.684 -12.445 1.00 . A A . 134 CYS N 1 1
4 7817 1 1 24 CYS O O -25.986 -8.858 -9.888 1.00 . A A . 134 CYS O 1 1
4 7818 1 1 24 CYS SG S -26.398 -12.400 -13.009 1.00 . A A . 134 CYS SG 1 1
4 7819 1 1 25 LEU C C -29.171 -7.809 -9.342 1.00 . A A . 135 LEU C 1 1
4 7820 1 1 25 LEU CA C -28.085 -7.058 -10.096 1.00 . A A . 135 LEU CA 1 1
4 7821 1 1 25 LEU CB C -28.617 -5.740 -10.664 1.00 . A A . 135 LEU CB 1 1
4 7822 1 1 25 LEU CD1 C -28.221 -3.636 -11.954 1.00 . A A . 135 LEU CD1 1 1
4 7823 1 1 25 LEU CD2 C -26.463 -4.503 -10.399 1.00 . A A . 135 LEU CD2 1 1
4 7824 1 1 25 LEU CG C -27.569 -4.879 -11.375 1.00 . A A . 135 LEU CG 1 1
4 7825 1 1 25 LEU H H -27.946 -7.772 -11.929 1.00 . A A . 135 LEU H 1 1
4 7826 1 1 25 LEU HA H -27.367 -6.842 -9.480 1.00 . A A . 135 LEU HA 1 1
4 7827 1 1 25 LEU HB2 H -29.332 -5.937 -11.289 1.00 . A A . 135 LEU HB2 1 1
4 7828 1 1 25 LEU HB3 H -29.005 -5.224 -9.941 1.00 . A A . 135 LEU HB3 1 1
4 7829 1 1 25 LEU HD11 H -27.551 -3.097 -12.402 1.00 . A A . 135 LEU HD11 1 1
4 7830 1 1 25 LEU HD12 H -28.905 -3.895 -12.591 1.00 . A A . 135 LEU HD12 1 1
4 7831 1 1 25 LEU HD13 H -28.626 -3.120 -11.239 1.00 . A A . 135 LEU HD13 1 1
4 7832 1 1 25 LEU HD21 H -25.802 -3.958 -10.854 1.00 . A A . 135 LEU HD21 1 1
4 7833 1 1 25 LEU HD22 H -26.841 -4.003 -9.659 1.00 . A A . 135 LEU HD22 1 1
4 7834 1 1 25 LEU HD23 H -26.041 -5.309 -10.062 1.00 . A A . 135 LEU HD23 1 1
4 7835 1 1 25 LEU HG H -27.179 -5.386 -12.104 1.00 . A A . 135 LEU HG 1 1
4 7836 1 1 25 LEU N N -27.576 -7.903 -11.164 1.00 . A A . 135 LEU N 1 1
4 7837 1 1 25 LEU O O -30.312 -7.893 -9.795 1.00 . A A . 135 LEU O 1 1
4 7838 1 1 26 CYS C C -30.661 -8.552 -6.599 1.00 . A A . 136 CYS C 1 1
4 7839 1 1 26 CYS CA C -29.637 -9.289 -7.454 1.00 . A A . 136 CYS CA 1 1
4 7840 1 1 26 CYS CB C -28.744 -10.132 -6.544 1.00 . A A . 136 CYS CB 1 1
4 7841 1 1 26 CYS H H -28.023 -8.237 -7.846 1.00 . A A . 136 CYS H 1 1
4 7842 1 1 26 CYS HA H -30.124 -9.842 -8.084 1.00 . A A . 136 CYS HA 1 1
4 7843 1 1 26 CYS HB2 H -28.363 -9.560 -5.859 1.00 . A A . 136 CYS HB2 1 1
4 7844 1 1 26 CYS HB3 H -29.291 -10.792 -6.090 1.00 . A A . 136 CYS HB3 1 1
4 7845 1 1 26 CYS N N -28.792 -8.375 -8.208 1.00 . A A . 136 CYS N 1 1
4 7846 1 1 26 CYS O O -30.525 -7.358 -6.323 1.00 . A A . 136 CYS O 1 1
4 7847 1 1 26 CYS SG S -27.394 -10.986 -7.416 1.00 . A A . 136 CYS SG 1 1
4 7848 1 1 27 GLN C C -31.986 -9.083 -3.823 1.00 . A A . 137 GLN C 1 1
4 7849 1 1 27 GLN CA C -32.613 -8.799 -5.173 1.00 . A A . 137 GLN CA 1 1
4 7850 1 1 27 GLN CB C -33.968 -9.500 -5.265 1.00 . A A . 137 GLN CB 1 1
4 7851 1 1 27 GLN CD C -36.134 -9.798 -6.506 1.00 . A A . 137 GLN CD 1 1
4 7852 1 1 27 GLN CG C -34.779 -9.119 -6.483 1.00 . A A . 137 GLN CG 1 1
4 7853 1 1 27 GLN H H -31.905 -10.041 -6.532 1.00 . A A . 137 GLN H 1 1
4 7854 1 1 27 GLN HA H -32.763 -7.848 -5.290 1.00 . A A . 137 GLN HA 1 1
4 7855 1 1 27 GLN HB2 H -33.825 -10.459 -5.270 1.00 . A A . 137 GLN HB2 1 1
4 7856 1 1 27 GLN HB3 H -34.483 -9.294 -4.468 1.00 . A A . 137 GLN HB3 1 1
4 7857 1 1 27 GLN HE21 H -36.998 -8.421 -5.519 1.00 . A A . 137 GLN HE21 1 1
4 7858 1 1 27 GLN HE22 H -37.915 -9.534 -5.893 1.00 . A A . 137 GLN HE22 1 1
4 7859 1 1 27 GLN HG2 H -34.901 -8.157 -6.500 1.00 . A A . 137 GLN HG2 1 1
4 7860 1 1 27 GLN HG3 H -34.286 -9.356 -7.284 1.00 . A A . 137 GLN HG3 1 1
4 7861 1 1 27 GLN N N -31.705 -9.270 -6.207 1.00 . A A . 137 GLN N 1 1
4 7862 1 1 27 GLN NE2 N -37.132 -9.179 -5.903 1.00 . A A . 137 GLN NE2 1 1
4 7863 1 1 27 GLN O O -31.329 -10.115 -3.652 1.00 . A A . 137 GLN O 1 1
4 7864 1 1 27 GLN OE1 O -36.286 -10.878 -7.063 1.00 . A A . 137 GLN OE1 1 1
4 7865 1 1 28 LYS C C -32.088 -9.565 -0.856 1.00 . A A . 138 LYS C 1 1
4 7866 1 1 28 LYS CA C -31.521 -8.374 -1.588 1.00 . A A . 138 LYS CA 1 1
4 7867 1 1 28 LYS CB C -31.592 -7.127 -0.746 1.00 . A A . 138 LYS CB 1 1
4 7868 1 1 28 LYS CD C -29.416 -7.471 0.455 1.00 . A A . 138 LYS CD 1 1
4 7869 1 1 28 LYS CE C -28.710 -7.480 1.799 1.00 . A A . 138 LYS CE 1 1
4 7870 1 1 28 LYS CG C -30.913 -7.260 0.607 1.00 . A A . 138 LYS CG 1 1
4 7871 1 1 28 LYS H H -32.668 -7.495 -2.926 1.00 . A A . 138 LYS H 1 1
4 7872 1 1 28 LYS HA H -30.583 -8.547 -1.761 1.00 . A A . 138 LYS HA 1 1
4 7873 1 1 28 LYS HB2 H -31.183 -6.395 -1.233 1.00 . A A . 138 LYS HB2 1 1
4 7874 1 1 28 LYS HB3 H -32.523 -6.891 -0.609 1.00 . A A . 138 LYS HB3 1 1
4 7875 1 1 28 LYS HD2 H -29.252 -8.310 -0.002 1.00 . A A . 138 LYS HD2 1 1
4 7876 1 1 28 LYS HD3 H -29.046 -6.767 -0.100 1.00 . A A . 138 LYS HD3 1 1
4 7877 1 1 28 LYS HE2 H -29.115 -8.150 2.372 1.00 . A A . 138 LYS HE2 1 1
4 7878 1 1 28 LYS HE3 H -27.783 -7.736 1.675 1.00 . A A . 138 LYS HE3 1 1
4 7879 1 1 28 LYS HG2 H -31.078 -6.463 1.134 1.00 . A A . 138 LYS HG2 1 1
4 7880 1 1 28 LYS HG3 H -31.298 -8.006 1.093 1.00 . A A . 138 LYS HG3 1 1
4 7881 1 1 28 LYS HZ1 H -27.950 -5.881 2.664 1.00 . A A . 138 LYS HZ1 1 1
4 7882 1 1 28 LYS HZ2 H -29.157 -5.564 1.920 1.00 . A A . 138 LYS HZ2 1 1
4 7883 1 1 28 LYS HZ3 H -29.252 -6.219 3.213 1.00 . A A . 138 LYS HZ3 1 1
4 7884 1 1 28 LYS N N -32.174 -8.195 -2.861 1.00 . A A . 138 LYS N 1 1
4 7885 1 1 28 LYS NZ N -28.773 -6.153 2.466 1.00 . A A . 138 LYS NZ 1 1
4 7886 1 1 28 LYS O O -33.230 -9.582 -0.394 1.00 . A A . 138 LYS O 1 1
4 7887 1 1 29 GLY C C -31.029 -12.928 -1.096 1.00 . A A . 139 GLY C 1 1
4 7888 1 1 29 GLY CA C -31.595 -11.833 -0.233 1.00 . A A . 139 GLY CA 1 1
4 7889 1 1 29 GLY H H -30.416 -10.485 -1.015 1.00 . A A . 139 GLY H 1 1
4 7890 1 1 29 GLY HA2 H -31.259 -11.921 0.673 1.00 . A A . 139 GLY HA2 1 1
4 7891 1 1 29 GLY HA3 H -32.561 -11.915 -0.187 1.00 . A A . 139 GLY HA3 1 1
4 7892 1 1 29 GLY N N -31.237 -10.544 -0.766 1.00 . A A . 139 GLY N 1 1
4 7893 1 1 29 GLY O O -31.070 -14.101 -0.739 1.00 . A A . 139 GLY O 1 1
4 7894 1 1 30 TYR C C -28.432 -12.853 -3.439 1.00 . A A . 140 TYR C 1 1
4 7895 1 1 30 TYR CA C -29.786 -13.449 -3.112 1.00 . A A . 140 TYR CA 1 1
4 7896 1 1 30 TYR CB C -30.564 -13.733 -4.392 1.00 . A A . 140 TYR CB 1 1
4 7897 1 1 30 TYR CD1 C -31.891 -15.815 -3.867 1.00 . A A . 140 TYR CD1 1 1
4 7898 1 1 30 TYR CD2 C -33.080 -13.778 -4.209 1.00 . A A . 140 TYR CD2 1 1
4 7899 1 1 30 TYR CE1 C -33.076 -16.479 -3.654 1.00 . A A . 140 TYR CE1 1 1
4 7900 1 1 30 TYR CE2 C -34.271 -14.437 -3.991 1.00 . A A . 140 TYR CE2 1 1
4 7901 1 1 30 TYR CG C -31.869 -14.455 -4.151 1.00 . A A . 140 TYR CG 1 1
4 7902 1 1 30 TYR CZ C -34.268 -15.785 -3.718 1.00 . A A . 140 TYR CZ 1 1
4 7903 1 1 30 TYR H H -30.594 -11.742 -2.571 1.00 . A A . 140 TYR H 1 1
4 7904 1 1 30 TYR HA H -29.662 -14.289 -2.643 1.00 . A A . 140 TYR HA 1 1
4 7905 1 1 30 TYR HB2 H -30.745 -12.895 -4.846 1.00 . A A . 140 TYR HB2 1 1
4 7906 1 1 30 TYR HB3 H -30.013 -14.264 -4.988 1.00 . A A . 140 TYR HB3 1 1
4 7907 1 1 30 TYR HD1 H -31.090 -16.284 -3.822 1.00 . A A . 140 TYR HD1 1 1
4 7908 1 1 30 TYR HD2 H -33.088 -12.868 -4.397 1.00 . A A . 140 TYR HD2 1 1
4 7909 1 1 30 TYR HE1 H -33.075 -17.390 -3.468 1.00 . A A . 140 TYR HE1 1 1
4 7910 1 1 30 TYR HE2 H -35.075 -13.971 -4.030 1.00 . A A . 140 TYR HE2 1 1
4 7911 1 1 30 TYR HH H -36.098 -15.898 -3.583 1.00 . A A . 140 TYR HH 1 1
4 7912 1 1 30 TYR N N -30.521 -12.539 -2.260 1.00 . A A . 140 TYR N 1 1
4 7913 1 1 30 TYR O O -28.300 -11.637 -3.557 1.00 . A A . 140 TYR O 1 1
4 7914 1 1 30 TYR OH O -35.463 -16.444 -3.515 1.00 . A A . 140 TYR OH 1 1
4 7915 1 1 31 ILE C C -25.336 -14.196 -4.726 1.00 . A A . 141 ILE C 1 1
4 7916 1 1 31 ILE CA C -26.055 -13.287 -3.735 1.00 . A A . 141 ILE CA 1 1
4 7917 1 1 31 ILE CB C -25.286 -13.309 -2.386 1.00 . A A . 141 ILE CB 1 1
4 7918 1 1 31 ILE CD1 C -24.471 -14.847 -0.520 1.00 . A A . 141 ILE CD1 1 1
4 7919 1 1 31 ILE CG1 C -25.231 -14.729 -1.825 1.00 . A A . 141 ILE CG1 1 1
4 7920 1 1 31 ILE CG2 C -25.938 -12.374 -1.382 1.00 . A A . 141 ILE CG2 1 1
4 7921 1 1 31 ILE H H -27.537 -14.566 -3.556 1.00 . A A . 141 ILE H 1 1
4 7922 1 1 31 ILE HA H -26.072 -12.377 -4.072 1.00 . A A . 141 ILE HA 1 1
4 7923 1 1 31 ILE HB H -24.380 -13.003 -2.549 1.00 . A A . 141 ILE HB 1 1
4 7924 1 1 31 ILE HD11 H -24.477 -15.771 -0.225 1.00 . A A . 141 ILE HD11 1 1
4 7925 1 1 31 ILE HD12 H -23.556 -14.556 -0.652 1.00 . A A . 141 ILE HD12 1 1
4 7926 1 1 31 ILE HD13 H -24.894 -14.290 0.153 1.00 . A A . 141 ILE HD13 1 1
4 7927 1 1 31 ILE HG12 H -26.136 -15.049 -1.691 1.00 . A A . 141 ILE HG12 1 1
4 7928 1 1 31 ILE HG13 H -24.819 -15.311 -2.482 1.00 . A A . 141 ILE HG13 1 1
4 7929 1 1 31 ILE HG21 H -25.444 -12.401 -0.547 1.00 . A A . 141 ILE HG21 1 1
4 7930 1 1 31 ILE HG22 H -25.931 -11.469 -1.731 1.00 . A A . 141 ILE HG22 1 1
4 7931 1 1 31 ILE HG23 H -26.853 -12.653 -1.226 1.00 . A A . 141 ILE HG23 1 1
4 7932 1 1 31 ILE N N -27.433 -13.713 -3.566 1.00 . A A . 141 ILE N 1 1
4 7933 1 1 31 ILE O O -25.950 -15.079 -5.339 1.00 . A A . 141 ILE O 1 1
4 7934 1 1 32 GLY C C -23.182 -13.997 -7.135 1.00 . A A . 142 GLY C 1 1
4 7935 1 1 32 GLY CA C -23.228 -14.718 -5.800 1.00 . A A . 142 GLY CA 1 1
4 7936 1 1 32 GLY H H -23.582 -13.473 -4.314 1.00 . A A . 142 GLY H 1 1
4 7937 1 1 32 GLY HA2 H -22.326 -14.826 -5.461 1.00 . A A . 142 GLY HA2 1 1
4 7938 1 1 32 GLY HA3 H -23.591 -15.609 -5.928 1.00 . A A . 142 GLY HA3 1 1
4 7939 1 1 32 GLY N N -24.028 -14.010 -4.817 1.00 . A A . 142 GLY N 1 1
4 7940 1 1 32 GLY O O -23.705 -12.885 -7.268 1.00 . A A . 142 GLY O 1 1
4 7941 1 1 33 THR C C -23.704 -14.049 -10.233 1.00 . A A . 143 THR C 1 1
4 7942 1 1 33 THR CA C -22.406 -14.037 -9.436 1.00 . A A . 143 THR CA 1 1
4 7943 1 1 33 THR CB C -21.316 -14.776 -10.232 1.00 . A A . 143 THR CB 1 1
4 7944 1 1 33 THR CG2 C -19.935 -14.385 -9.744 1.00 . A A . 143 THR CG2 1 1
4 7945 1 1 33 THR H H -22.247 -15.426 -8.055 1.00 . A A . 143 THR H 1 1
4 7946 1 1 33 THR HA H -22.140 -13.114 -9.297 1.00 . A A . 143 THR HA 1 1
4 7947 1 1 33 THR HB H -21.399 -14.528 -11.166 1.00 . A A . 143 THR HB 1 1
4 7948 1 1 33 THR HG1 H -20.890 -16.591 -10.528 1.00 . A A . 143 THR HG1 1 1
4 7949 1 1 33 THR HG21 H -19.263 -14.862 -10.257 1.00 . A A . 143 THR HG21 1 1
4 7950 1 1 33 THR HG22 H -19.810 -13.430 -9.857 1.00 . A A . 143 THR HG22 1 1
4 7951 1 1 33 THR HG23 H -19.846 -14.614 -8.805 1.00 . A A . 143 THR HG23 1 1
4 7952 1 1 33 THR N N -22.574 -14.634 -8.126 1.00 . A A . 143 THR N 1 1
4 7953 1 1 33 THR O O -23.974 -13.125 -10.998 1.00 . A A . 143 THR O 1 1
4 7954 1 1 33 THR OG1 O -21.486 -16.193 -10.091 1.00 . A A . 143 THR OG1 1 1
4 7955 1 1 34 HIS C C -26.964 -15.074 -9.931 1.00 . A A . 144 HIS C 1 1
4 7956 1 1 34 HIS CA C -25.736 -15.262 -10.815 1.00 . A A . 144 HIS CA 1 1
4 7957 1 1 34 HIS CB C -25.779 -16.650 -11.465 1.00 . A A . 144 HIS CB 1 1
4 7958 1 1 34 HIS CD2 C -24.032 -16.089 -13.293 1.00 . A A . 144 HIS CD2 1 1
4 7959 1 1 34 HIS CE1 C -23.091 -18.056 -13.453 1.00 . A A . 144 HIS CE1 1 1
4 7960 1 1 34 HIS CG C -24.654 -16.909 -12.414 1.00 . A A . 144 HIS CG 1 1
4 7961 1 1 34 HIS H H -24.353 -15.719 -9.475 1.00 . A A . 144 HIS H 1 1
4 7962 1 1 34 HIS HA H -25.744 -14.584 -11.508 1.00 . A A . 144 HIS HA 1 1
4 7963 1 1 34 HIS HB2 H -25.765 -17.325 -10.768 1.00 . A A . 144 HIS HB2 1 1
4 7964 1 1 34 HIS HB3 H -26.620 -16.749 -11.939 1.00 . A A . 144 HIS HB3 1 1
4 7965 1 1 34 HIS HD2 H -24.226 -15.191 -13.440 1.00 . A A . 144 HIS HD2 1 1
4 7966 1 1 34 HIS HE1 H -22.534 -18.751 -13.718 1.00 . A A . 144 HIS HE1 1 1
4 7967 1 1 34 HIS HE2 H -22.528 -16.531 -14.530 1.00 . A A . 144 HIS HE2 1 1
4 7968 1 1 34 HIS N N -24.504 -15.093 -10.045 1.00 . A A . 144 HIS N 1 1
4 7969 1 1 34 HIS ND1 N -24.042 -18.135 -12.540 1.00 . A A . 144 HIS ND1 1 1
4 7970 1 1 34 HIS NE2 N -23.064 -16.824 -13.926 1.00 . A A . 144 HIS NE2 1 1
4 7971 1 1 34 HIS O O -28.083 -15.395 -10.339 1.00 . A A . 144 HIS O 1 1
4 7972 1 1 35 CYS C C -28.389 -15.706 -7.324 1.00 . A A . 145 CYS C 1 1
4 7973 1 1 35 CYS CA C -27.800 -14.361 -7.727 1.00 . A A . 145 CYS CA 1 1
4 7974 1 1 35 CYS CB C -28.918 -13.455 -8.256 1.00 . A A . 145 CYS CB 1 1
4 7975 1 1 35 CYS H H -25.964 -14.289 -8.462 1.00 . A A . 145 CYS H 1 1
4 7976 1 1 35 CYS HA H -27.399 -13.933 -6.953 1.00 . A A . 145 CYS HA 1 1
4 7977 1 1 35 CYS HB2 H -29.419 -13.938 -8.932 1.00 . A A . 145 CYS HB2 1 1
4 7978 1 1 35 CYS HB3 H -29.533 -13.260 -7.532 1.00 . A A . 145 CYS HB3 1 1
4 7979 1 1 35 CYS N N -26.739 -14.549 -8.726 1.00 . A A . 145 CYS N 1 1
4 7980 1 1 35 CYS O O -29.556 -15.801 -6.943 1.00 . A A . 145 CYS O 1 1
4 7981 1 1 35 CYS SG S -28.332 -11.887 -8.966 1.00 . A A . 145 CYS SG 1 1
4 7982 1 1 36 GLY C C -28.093 -18.477 -5.735 1.00 . A A . 146 GLY C 1 1
4 7983 1 1 36 GLY CA C -28.062 -18.084 -7.189 1.00 . A A . 146 GLY CA 1 1
4 7984 1 1 36 GLY H H -26.726 -16.688 -7.553 1.00 . A A . 146 GLY H 1 1
4 7985 1 1 36 GLY HA2 H -28.956 -18.156 -7.559 1.00 . A A . 146 GLY HA2 1 1
4 7986 1 1 36 GLY HA3 H -27.503 -18.707 -7.677 1.00 . A A . 146 GLY HA3 1 1
4 7987 1 1 36 GLY N N -27.569 -16.743 -7.391 1.00 . A A . 146 GLY N 1 1
4 7988 1 1 36 GLY O O -28.785 -19.423 -5.361 1.00 . A A . 146 GLY O 1 1
4 7989 1 1 37 GLN C C -28.192 -17.306 -2.647 1.00 . A A . 147 GLN C 1 1
4 7990 1 1 37 GLN CA C -27.249 -18.140 -3.503 1.00 . A A . 147 GLN CA 1 1
4 7991 1 1 37 GLN CB C -25.799 -18.007 -3.012 1.00 . A A . 147 GLN CB 1 1
4 7992 1 1 37 GLN CD C -26.043 -19.091 -0.705 1.00 . A A . 147 GLN CD 1 1
4 7993 1 1 37 GLN CG C -25.360 -19.120 -2.066 1.00 . A A . 147 GLN CG 1 1
4 7994 1 1 37 GLN H H -26.925 -17.044 -5.118 1.00 . A A . 147 GLN H 1 1
4 7995 1 1 37 GLN HA H -27.506 -19.072 -3.421 1.00 . A A . 147 GLN HA 1 1
4 7996 1 1 37 GLN HB2 H -25.208 -17.996 -3.781 1.00 . A A . 147 GLN HB2 1 1
4 7997 1 1 37 GLN HB3 H -25.698 -17.154 -2.563 1.00 . A A . 147 GLN HB3 1 1
4 7998 1 1 37 GLN HE21 H -26.214 -17.196 -0.672 1.00 . A A . 147 GLN HE21 1 1
4 7999 1 1 37 GLN HE22 H -26.748 -17.851 0.554 1.00 . A A . 147 GLN HE22 1 1
4 8000 1 1 37 GLN HG2 H -25.535 -19.976 -2.486 1.00 . A A . 147 GLN HG2 1 1
4 8001 1 1 37 GLN HG3 H -24.400 -19.059 -1.936 1.00 . A A . 147 GLN HG3 1 1
4 8002 1 1 37 GLN N N -27.360 -17.753 -4.900 1.00 . A A . 147 GLN N 1 1
4 8003 1 1 37 GLN NE2 N -26.373 -17.908 -0.217 1.00 . A A . 147 GLN NE2 1 1
4 8004 1 1 37 GLN O O -28.104 -16.088 -2.624 1.00 . A A . 147 GLN O 1 1
4 8005 1 1 37 GLN OE1 O -26.254 -20.134 -0.086 1.00 . A A . 147 GLN OE1 1 1
4 8006 1 1 38 PRO C C -29.577 -17.068 0.321 1.00 . A A . 148 PRO C 1 1
4 8007 1 1 38 PRO CA C -30.086 -17.287 -1.095 1.00 . A A . 148 PRO CA 1 1
4 8008 1 1 38 PRO CB C -31.258 -18.253 -1.111 1.00 . A A . 148 PRO CB 1 1
4 8009 1 1 38 PRO CD C -29.288 -19.416 -1.914 1.00 . A A . 148 PRO CD 1 1
4 8010 1 1 38 PRO CG C -30.651 -19.606 -1.290 1.00 . A A . 148 PRO CG 1 1
4 8011 1 1 38 PRO HA H -30.302 -16.396 -1.411 1.00 . A A . 148 PRO HA 1 1
4 8012 1 1 38 PRO HB2 H -31.764 -18.203 -0.286 1.00 . A A . 148 PRO HB2 1 1
4 8013 1 1 38 PRO HB3 H -31.871 -18.047 -1.833 1.00 . A A . 148 PRO HB3 1 1
4 8014 1 1 38 PRO HD2 H -28.594 -19.848 -1.393 1.00 . A A . 148 PRO HD2 1 1
4 8015 1 1 38 PRO HD3 H -29.249 -19.795 -2.807 1.00 . A A . 148 PRO HD3 1 1
4 8016 1 1 38 PRO HG2 H -30.575 -20.061 -0.437 1.00 . A A . 148 PRO HG2 1 1
4 8017 1 1 38 PRO HG3 H -31.211 -20.158 -1.857 1.00 . A A . 148 PRO HG3 1 1
4 8018 1 1 38 PRO N N -29.113 -17.960 -1.941 1.00 . A A . 148 PRO N 1 1
4 8019 1 1 38 PRO O O -28.923 -17.929 0.904 1.00 . A A . 148 PRO O 1 1
4 8020 1 1 39 VAL C C -29.903 -16.393 3.285 1.00 . A A . 149 VAL C 1 1
4 8021 1 1 39 VAL CA C -29.376 -15.508 2.161 1.00 . A A . 149 VAL CA 1 1
4 8022 1 1 39 VAL CB C -29.681 -14.008 2.443 1.00 . A A . 149 VAL CB 1 1
4 8023 1 1 39 VAL CG1 C -31.178 -13.732 2.467 1.00 . A A . 149 VAL CG1 1 1
4 8024 1 1 39 VAL CG2 C -29.026 -13.554 3.738 1.00 . A A . 149 VAL CG2 1 1
4 8025 1 1 39 VAL H H -30.422 -15.340 0.503 1.00 . A A . 149 VAL H 1 1
4 8026 1 1 39 VAL HA H -28.413 -15.618 2.132 1.00 . A A . 149 VAL HA 1 1
4 8027 1 1 39 VAL HB H -29.302 -13.494 1.714 1.00 . A A . 149 VAL HB 1 1
4 8028 1 1 39 VAL HG11 H -31.331 -12.791 2.645 1.00 . A A . 149 VAL HG11 1 1
4 8029 1 1 39 VAL HG12 H -31.564 -13.966 1.608 1.00 . A A . 149 VAL HG12 1 1
4 8030 1 1 39 VAL HG13 H -31.594 -14.265 3.163 1.00 . A A . 149 VAL HG13 1 1
4 8031 1 1 39 VAL HG21 H -29.230 -12.619 3.893 1.00 . A A . 149 VAL HG21 1 1
4 8032 1 1 39 VAL HG22 H -29.365 -14.085 4.476 1.00 . A A . 149 VAL HG22 1 1
4 8033 1 1 39 VAL HG23 H -28.066 -13.669 3.673 1.00 . A A . 149 VAL HG23 1 1
4 8034 1 1 39 VAL N N -29.896 -15.914 0.869 1.00 . A A . 149 VAL N 1 1
4 8035 1 1 39 VAL O O -31.064 -16.327 3.682 1.00 . A A . 149 VAL O 1 1
4 8036 1 1 40 CYS C C -29.191 -17.301 6.193 1.00 . A A . 150 CYS C 1 1
4 8037 1 1 40 CYS CA C -29.358 -18.091 4.905 1.00 . A A . 150 CYS CA 1 1
4 8038 1 1 40 CYS CB C -28.423 -19.280 4.924 1.00 . A A . 150 CYS CB 1 1
4 8039 1 1 40 CYS H H -28.255 -17.377 3.447 1.00 . A A . 150 CYS H 1 1
4 8040 1 1 40 CYS HA H -30.277 -18.394 4.834 1.00 . A A . 150 CYS HA 1 1
4 8041 1 1 40 CYS HB2 H -27.731 -19.122 5.585 1.00 . A A . 150 CYS HB2 1 1
4 8042 1 1 40 CYS HB3 H -28.919 -20.062 5.214 1.00 . A A . 150 CYS HB3 1 1
4 8043 1 1 40 CYS N N -29.043 -17.255 3.768 1.00 . A A . 150 CYS N 1 1
4 8044 1 1 40 CYS O O -28.200 -17.469 6.909 1.00 . A A . 150 CYS O 1 1
4 8045 1 1 40 CYS SG S -27.634 -19.644 3.324 1.00 . A A . 150 CYS SG 1 1
4 8046 1 1 41 GLU C C -29.825 -16.308 8.934 1.00 . A A . 151 GLU C 1 1
4 8047 1 1 41 GLU CA C -30.106 -15.567 7.642 1.00 . A A . 151 GLU CA 1 1
4 8048 1 1 41 GLU CB C -31.433 -14.832 7.768 1.00 . A A . 151 GLU CB 1 1
4 8049 1 1 41 GLU CD C -32.651 -12.633 7.595 1.00 . A A . 151 GLU CD 1 1
4 8050 1 1 41 GLU CG C -31.332 -13.359 7.450 1.00 . A A . 151 GLU CG 1 1
4 8051 1 1 41 GLU H H -30.872 -16.354 6.017 1.00 . A A . 151 GLU H 1 1
4 8052 1 1 41 GLU HA H -29.372 -14.949 7.500 1.00 . A A . 151 GLU HA 1 1
4 8053 1 1 41 GLU HB2 H -32.081 -15.241 7.173 1.00 . A A . 151 GLU HB2 1 1
4 8054 1 1 41 GLU HB3 H -31.770 -14.939 8.672 1.00 . A A . 151 GLU HB3 1 1
4 8055 1 1 41 GLU HG2 H -30.677 -12.950 8.039 1.00 . A A . 151 GLU HG2 1 1
4 8056 1 1 41 GLU HG3 H -31.006 -13.251 6.543 1.00 . A A . 151 GLU HG3 1 1
4 8057 1 1 41 GLU N N -30.159 -16.443 6.489 1.00 . A A . 151 GLU N 1 1
4 8058 1 1 41 GLU O O -28.781 -16.119 9.553 1.00 . A A . 151 GLU O 1 1
4 8059 1 1 41 GLU OE1 O -32.835 -11.919 8.604 1.00 . A A . 151 GLU OE1 1 1
4 8060 1 1 41 GLU OE2 O -33.512 -12.776 6.706 1.00 . A A . 151 GLU OE2 1 1
4 8061 1 1 42 SER C C -29.825 -19.041 10.599 1.00 . A A . 152 SER C 1 1
4 8062 1 1 42 SER CA C -30.674 -17.774 10.638 1.00 . A A . 152 SER CA 1 1
4 8063 1 1 42 SER CB C -32.088 -18.086 11.105 1.00 . A A . 152 SER CB 1 1
4 8064 1 1 42 SER H H -31.443 -17.373 8.883 1.00 . A A . 152 SER H 1 1
4 8065 1 1 42 SER HA H -30.242 -17.169 11.260 1.00 . A A . 152 SER HA 1 1
4 8066 1 1 42 SER HB2 H -32.494 -18.740 10.516 1.00 . A A . 152 SER HB2 1 1
4 8067 1 1 42 SER HB3 H -32.064 -18.477 11.992 1.00 . A A . 152 SER HB3 1 1
4 8068 1 1 42 SER HG H -33.646 -17.081 11.378 1.00 . A A . 152 SER HG 1 1
4 8069 1 1 42 SER N N -30.754 -17.150 9.346 1.00 . A A . 152 SER N 1 1
4 8070 1 1 42 SER O O -29.988 -19.933 11.431 1.00 . A A . 152 SER O 1 1
4 8071 1 1 42 SER OG O -32.868 -16.900 11.121 1.00 . A A . 152 SER OG 1 1
4 8072 1 1 43 GLY C C -28.403 -21.214 8.448 1.00 . A A . 153 GLY C 1 1
4 8073 1 1 43 GLY CA C -28.045 -20.256 9.542 1.00 . A A . 153 GLY CA 1 1
4 8074 1 1 43 GLY H H -28.837 -18.548 8.993 1.00 . A A . 153 GLY H 1 1
4 8075 1 1 43 GLY HA2 H -27.140 -19.937 9.401 1.00 . A A . 153 GLY HA2 1 1
4 8076 1 1 43 GLY HA3 H -28.051 -20.724 10.391 1.00 . A A . 153 GLY HA3 1 1
4 8077 1 1 43 GLY N N -28.935 -19.131 9.618 1.00 . A A . 153 GLY N 1 1
4 8078 1 1 43 GLY O O -28.137 -20.992 7.272 1.00 . A A . 153 GLY O 1 1
4 8079 1 1 44 CYS C C -29.344 -24.561 9.177 1.00 . A A . 154 CYS C 1 1
4 8080 1 1 44 CYS CA C -29.433 -23.428 8.178 1.00 . A A . 154 CYS CA 1 1
4 8081 1 1 44 CYS CB C -28.572 -23.753 6.959 1.00 . A A . 154 CYS CB 1 1
4 8082 1 1 44 CYS H H -29.228 -22.298 9.743 1.00 . A A . 154 CYS H 1 1
4 8083 1 1 44 CYS HA H -30.322 -23.283 7.820 1.00 . A A . 154 CYS HA 1 1
4 8084 1 1 44 CYS HB2 H -27.797 -23.170 6.954 1.00 . A A . 154 CYS HB2 1 1
4 8085 1 1 44 CYS HB3 H -28.243 -24.662 7.037 1.00 . A A . 154 CYS HB3 1 1
4 8086 1 1 44 CYS N N -29.015 -22.247 8.911 1.00 . A A . 154 CYS N 1 1
4 8087 1 1 44 CYS O O -28.342 -24.688 9.878 1.00 . A A . 154 CYS O 1 1
4 8088 1 1 44 CYS SG S -29.460 -23.575 5.377 1.00 . A A . 154 CYS SG 1 1
4 8089 1 1 45 LEU C C -30.460 -27.688 9.806 1.00 . A A . 155 LEU C 1 1
4 8090 1 1 45 LEU CA C -30.463 -26.301 10.375 1.00 . A A . 155 LEU CA 1 1
4 8091 1 1 45 LEU CB C -31.718 -26.037 11.187 1.00 . A A . 155 LEU CB 1 1
4 8092 1 1 45 LEU CD1 C -33.000 -24.458 12.656 1.00 . A A . 155 LEU CD1 1 1
4 8093 1 1 45 LEU CD2 C -30.583 -24.031 12.243 1.00 . A A . 155 LEU CD2 1 1
4 8094 1 1 45 LEU CG C -31.879 -24.582 11.650 1.00 . A A . 155 LEU CG 1 1
4 8095 1 1 45 LEU H H -31.029 -25.384 8.725 1.00 . A A . 155 LEU H 1 1
4 8096 1 1 45 LEU HA H -29.706 -26.199 10.973 1.00 . A A . 155 LEU HA 1 1
4 8097 1 1 45 LEU HB2 H -32.491 -26.284 10.655 1.00 . A A . 155 LEU HB2 1 1
4 8098 1 1 45 LEU HB3 H -31.713 -26.615 11.966 1.00 . A A . 155 LEU HB3 1 1
4 8099 1 1 45 LEU HD11 H -33.084 -23.532 12.935 1.00 . A A . 155 LEU HD11 1 1
4 8100 1 1 45 LEU HD12 H -33.832 -24.750 12.252 1.00 . A A . 155 LEU HD12 1 1
4 8101 1 1 45 LEU HD13 H -32.805 -25.011 13.428 1.00 . A A . 155 LEU HD13 1 1
4 8102 1 1 45 LEU HD21 H -30.721 -23.113 12.524 1.00 . A A . 155 LEU HD21 1 1
4 8103 1 1 45 LEU HD22 H -30.323 -24.568 13.008 1.00 . A A . 155 LEU HD22 1 1
4 8104 1 1 45 LEU HD23 H -29.883 -24.062 11.573 1.00 . A A . 155 LEU HD23 1 1
4 8105 1 1 45 LEU HG H -32.099 -24.056 10.866 1.00 . A A . 155 LEU HG 1 1
4 8106 1 1 45 LEU N N -30.371 -25.362 9.278 1.00 . A A . 155 LEU N 1 1
4 8107 1 1 45 LEU O O -30.541 -27.827 8.596 1.00 . A A . 155 LEU O 1 1
4 8108 1 1 46 ASN C C -29.179 -30.279 9.140 1.00 . A A . 156 ASN C 1 1
4 8109 1 1 46 ASN CA C -30.185 -30.101 10.271 1.00 . A A . 156 ASN CA 1 1
4 8110 1 1 46 ASN CB C -31.520 -30.786 9.908 1.00 . A A . 156 ASN CB 1 1
4 8111 1 1 46 ASN CG C -32.281 -30.228 8.698 1.00 . A A . 156 ASN CG 1 1
4 8112 1 1 46 ASN H H -30.402 -28.577 11.524 1.00 . A A . 156 ASN H 1 1
4 8113 1 1 46 ASN HA H -29.822 -30.539 11.057 1.00 . A A . 156 ASN HA 1 1
4 8114 1 1 46 ASN HB2 H -31.343 -31.725 9.746 1.00 . A A . 156 ASN HB2 1 1
4 8115 1 1 46 ASN HB3 H -32.104 -30.737 10.680 1.00 . A A . 156 ASN HB3 1 1
4 8116 1 1 46 ASN HD21 H -32.021 -29.724 6.881 1.00 . A A . 156 ASN HD21 1 1
4 8117 1 1 46 ASN HD22 H -30.749 -30.054 7.582 1.00 . A A . 156 ASN HD22 1 1
4 8118 1 1 46 ASN N N -30.365 -28.690 10.672 1.00 . A A . 156 ASN N 1 1
4 8119 1 1 46 ASN ND2 N -31.604 -29.972 7.591 1.00 . A A . 156 ASN ND2 1 1
4 8120 1 1 46 ASN O O -29.283 -31.234 8.364 1.00 . A A . 156 ASN O 1 1
4 8121 1 1 46 ASN OD1 O -33.501 -30.120 8.740 1.00 . A A . 156 ASN OD1 1 1
4 8122 1 1 47 GLY C C -27.953 -29.337 6.614 1.00 . A A . 157 GLY C 1 1
4 8123 1 1 47 GLY CA C -27.251 -29.454 7.953 1.00 . A A . 157 GLY CA 1 1
4 8124 1 1 47 GLY H H -28.037 -28.767 9.628 1.00 . A A . 157 GLY H 1 1
4 8125 1 1 47 GLY HA2 H -26.600 -28.739 8.040 1.00 . A A . 157 GLY HA2 1 1
4 8126 1 1 47 GLY HA3 H -26.760 -30.290 7.988 1.00 . A A . 157 GLY HA3 1 1
4 8127 1 1 47 GLY N N -28.183 -29.395 9.060 1.00 . A A . 157 GLY N 1 1
4 8128 1 1 47 GLY O O -27.633 -30.051 5.665 1.00 . A A . 157 GLY O 1 1
4 8129 1 1 48 GLY C C -29.158 -27.656 4.234 1.00 . A A . 158 GLY C 1 1
4 8130 1 1 48 GLY CA C -29.811 -28.357 5.402 1.00 . A A . 158 GLY CA 1 1
4 8131 1 1 48 GLY H H -29.150 -27.932 7.210 1.00 . A A . 158 GLY H 1 1
4 8132 1 1 48 GLY HA2 H -30.085 -29.244 5.125 1.00 . A A . 158 GLY HA2 1 1
4 8133 1 1 48 GLY HA3 H -30.617 -27.875 5.649 1.00 . A A . 158 GLY HA3 1 1
4 8134 1 1 48 GLY N N -28.952 -28.470 6.570 1.00 . A A . 158 GLY N 1 1
4 8135 1 1 48 GLY O O -27.956 -27.784 4.004 1.00 . A A . 158 GLY O 1 1
4 8136 1 1 49 ARG C C -30.313 -24.957 2.094 1.00 . A A . 159 ARG C 1 1
4 8137 1 1 49 ARG CA C -29.444 -26.169 2.358 1.00 . A A . 159 ARG CA 1 1
4 8138 1 1 49 ARG CB C -29.430 -27.028 1.116 1.00 . A A . 159 ARG CB 1 1
4 8139 1 1 49 ARG CD C -30.844 -29.063 1.183 1.00 . A A . 159 ARG CD 1 1
4 8140 1 1 49 ARG CG C -30.778 -27.595 0.806 1.00 . A A . 159 ARG CG 1 1
4 8141 1 1 49 ARG CZ C -32.615 -30.796 1.329 1.00 . A A . 159 ARG CZ 1 1
4 8142 1 1 49 ARG H H -30.789 -26.797 3.650 1.00 . A A . 159 ARG H 1 1
4 8143 1 1 49 ARG HA H -28.536 -25.897 2.565 1.00 . A A . 159 ARG HA 1 1
4 8144 1 1 49 ARG HB2 H -29.122 -26.499 0.362 1.00 . A A . 159 ARG HB2 1 1
4 8145 1 1 49 ARG HB3 H -28.795 -27.752 1.232 1.00 . A A . 159 ARG HB3 1 1
4 8146 1 1 49 ARG HD2 H -30.124 -29.542 0.743 1.00 . A A . 159 ARG HD2 1 1
4 8147 1 1 49 ARG HD3 H -30.705 -29.159 2.139 1.00 . A A . 159 ARG HD3 1 1
4 8148 1 1 49 ARG HE H -32.604 -29.257 0.223 1.00 . A A . 159 ARG HE 1 1
4 8149 1 1 49 ARG HG2 H -31.460 -27.102 1.289 1.00 . A A . 159 ARG HG2 1 1
4 8150 1 1 49 ARG HG3 H -30.969 -27.490 -0.139 1.00 . A A . 159 ARG HG3 1 1
4 8151 1 1 49 ARG HH11 H -31.176 -31.160 2.526 1.00 . A A . 159 ARG HH11 1 1
4 8152 1 1 49 ARG HH12 H -32.254 -32.187 2.582 1.00 . A A . 159 ARG HH12 1 1
4 8153 1 1 49 ARG HH21 H -34.249 -30.825 0.337 1.00 . A A . 159 ARG HH21 1 1
4 8154 1 1 49 ARG HH22 H -34.110 -31.986 1.259 1.00 . A A . 159 ARG HH22 1 1
4 8155 1 1 49 ARG N N -29.949 -26.901 3.502 1.00 . A A . 159 ARG N 1 1
4 8156 1 1 49 ARG NE N -32.129 -29.663 0.814 1.00 . A A . 159 ARG NE 1 1
4 8157 1 1 49 ARG NH1 N -31.935 -31.458 2.254 1.00 . A A . 159 ARG NH1 1 1
4 8158 1 1 49 ARG NH2 N -33.798 -31.257 0.928 1.00 . A A . 159 ARG NH2 1 1
4 8159 1 1 49 ARG O O -31.527 -25.062 2.053 1.00 . A A . 159 ARG O 1 1
4 8160 1 1 50 CYS C C -31.072 -22.666 0.264 1.00 . A A . 160 CYS C 1 1
4 8161 1 1 50 CYS CA C -30.445 -22.599 1.648 1.00 . A A . 160 CYS CA 1 1
4 8162 1 1 50 CYS CB C -29.526 -21.389 1.733 1.00 . A A . 160 CYS CB 1 1
4 8163 1 1 50 CYS H H -28.853 -23.701 1.997 1.00 . A A . 160 CYS H 1 1
4 8164 1 1 50 CYS HA H -31.153 -22.514 2.305 1.00 . A A . 160 CYS HA 1 1
4 8165 1 1 50 CYS HB2 H -29.143 -21.224 0.858 1.00 . A A . 160 CYS HB2 1 1
4 8166 1 1 50 CYS HB3 H -30.056 -20.609 1.963 1.00 . A A . 160 CYS HB3 1 1
4 8167 1 1 50 CYS N N -29.704 -23.808 1.938 1.00 . A A . 160 CYS N 1 1
4 8168 1 1 50 CYS O O -30.366 -22.755 -0.737 1.00 . A A . 160 CYS O 1 1
4 8169 1 1 50 CYS SG S -28.176 -21.559 2.942 1.00 . A A . 160 CYS SG 1 1
4 8170 1 1 51 VAL C C -33.613 -21.246 -1.400 1.00 . A A . 161 VAL C 1 1
4 8171 1 1 51 VAL CA C -33.100 -22.653 -1.069 1.00 . A A . 161 VAL CA 1 1
4 8172 1 1 51 VAL CB C -34.268 -23.667 -1.091 1.00 . A A . 161 VAL CB 1 1
4 8173 1 1 51 VAL CG1 C -33.812 -24.997 -0.544 1.00 . A A . 161 VAL CG1 1 1
4 8174 1 1 51 VAL CG2 C -35.479 -23.171 -0.314 1.00 . A A . 161 VAL CG2 1 1
4 8175 1 1 51 VAL H H -32.908 -22.672 0.900 1.00 . A A . 161 VAL H 1 1
4 8176 1 1 51 VAL HA H -32.460 -22.920 -1.748 1.00 . A A . 161 VAL HA 1 1
4 8177 1 1 51 VAL HB H -34.542 -23.770 -2.016 1.00 . A A . 161 VAL HB 1 1
4 8178 1 1 51 VAL HG11 H -34.551 -25.626 -0.562 1.00 . A A . 161 VAL HG11 1 1
4 8179 1 1 51 VAL HG12 H -33.085 -25.339 -1.088 1.00 . A A . 161 VAL HG12 1 1
4 8180 1 1 51 VAL HG13 H -33.507 -24.884 0.369 1.00 . A A . 161 VAL HG13 1 1
4 8181 1 1 51 VAL HG21 H -36.184 -23.836 -0.355 1.00 . A A . 161 VAL HG21 1 1
4 8182 1 1 51 VAL HG22 H -35.231 -23.020 0.611 1.00 . A A . 161 VAL HG22 1 1
4 8183 1 1 51 VAL HG23 H -35.796 -22.341 -0.703 1.00 . A A . 161 VAL HG23 1 1
4 8184 1 1 51 VAL N N -32.396 -22.665 0.209 1.00 . A A . 161 VAL N 1 1
4 8185 1 1 51 VAL O O -33.605 -20.837 -2.564 1.00 . A A . 161 VAL O 1 1
4 8186 1 1 52 ALA C C -34.037 -18.307 0.633 1.00 . A A . 162 ALA C 1 1
4 8187 1 1 52 ALA CA C -34.535 -19.147 -0.546 1.00 . A A . 162 ALA CA 1 1
4 8188 1 1 52 ALA CB C -36.053 -19.112 -0.700 1.00 . A A . 162 ALA CB 1 1
4 8189 1 1 52 ALA H H -34.096 -20.799 0.438 1.00 . A A . 162 ALA H 1 1
4 8190 1 1 52 ALA HA H -34.179 -18.766 -1.364 1.00 . A A . 162 ALA HA 1 1
4 8191 1 1 52 ALA HB1 H -36.346 -18.195 -0.813 1.00 . A A . 162 ALA HB1 1 1
4 8192 1 1 52 ALA HB2 H -36.312 -19.632 -1.476 1.00 . A A . 162 ALA HB2 1 1
4 8193 1 1 52 ALA HB3 H -36.467 -19.487 0.093 1.00 . A A . 162 ALA HB3 1 1
4 8194 1 1 52 ALA N N -34.061 -20.514 -0.373 1.00 . A A . 162 ALA N 1 1
4 8195 1 1 52 ALA O O -33.454 -18.873 1.561 1.00 . A A . 162 ALA O 1 1
4 8196 1 1 53 PRO C C -34.433 -16.574 3.093 1.00 . A A . 163 PRO C 1 1
4 8197 1 1 53 PRO CA C -33.828 -16.112 1.762 1.00 . A A . 163 PRO CA 1 1
4 8198 1 1 53 PRO CB C -34.365 -14.736 1.381 1.00 . A A . 163 PRO CB 1 1
4 8199 1 1 53 PRO CD C -34.780 -16.159 -0.473 1.00 . A A . 163 PRO CD 1 1
4 8200 1 1 53 PRO CG C -34.396 -14.754 -0.101 1.00 . A A . 163 PRO CG 1 1
4 8201 1 1 53 PRO HA H -32.869 -16.131 1.906 1.00 . A A . 163 PRO HA 1 1
4 8202 1 1 53 PRO HB2 H -35.249 -14.586 1.752 1.00 . A A . 163 PRO HB2 1 1
4 8203 1 1 53 PRO HB3 H -33.793 -14.027 1.715 1.00 . A A . 163 PRO HB3 1 1
4 8204 1 1 53 PRO HD2 H -35.742 -16.262 -0.539 1.00 . A A . 163 PRO HD2 1 1
4 8205 1 1 53 PRO HD3 H -34.408 -16.418 -1.331 1.00 . A A . 163 PRO HD3 1 1
4 8206 1 1 53 PRO HG2 H -35.039 -14.113 -0.446 1.00 . A A . 163 PRO HG2 1 1
4 8207 1 1 53 PRO HG3 H -33.532 -14.517 -0.473 1.00 . A A . 163 PRO HG3 1 1
4 8208 1 1 53 PRO N N -34.220 -16.965 0.629 1.00 . A A . 163 PRO N 1 1
4 8209 1 1 53 PRO O O -35.636 -16.439 3.324 1.00 . A A . 163 PRO O 1 1
4 8210 1 1 54 ASN C C -34.799 -18.930 5.107 1.00 . A A . 164 ASN C 1 1
4 8211 1 1 54 ASN CA C -33.950 -17.669 5.259 1.00 . A A . 164 ASN CA 1 1
4 8212 1 1 54 ASN CB C -34.695 -16.623 6.099 1.00 . A A . 164 ASN CB 1 1
4 8213 1 1 54 ASN CG C -34.457 -16.803 7.587 1.00 . A A . 164 ASN CG 1 1
4 8214 1 1 54 ASN H H -32.741 -17.246 3.761 1.00 . A A . 164 ASN H 1 1
4 8215 1 1 54 ASN HA H -33.131 -17.890 5.729 1.00 . A A . 164 ASN HA 1 1
4 8216 1 1 54 ASN HB2 H -34.409 -15.735 5.834 1.00 . A A . 164 ASN HB2 1 1
4 8217 1 1 54 ASN HB3 H -35.645 -16.682 5.917 1.00 . A A . 164 ASN HB3 1 1
4 8218 1 1 54 ASN HD21 H -34.557 -15.796 9.199 1.00 . A A . 164 ASN HD21 1 1
4 8219 1 1 54 ASN HD22 H -34.929 -15.004 7.994 1.00 . A A . 164 ASN HD22 1 1
4 8220 1 1 54 ASN N N -33.576 -17.147 3.940 1.00 . A A . 164 ASN N 1 1
4 8221 1 1 54 ASN ND2 N -34.673 -15.744 8.349 1.00 . A A . 164 ASN ND2 1 1
4 8222 1 1 54 ASN O O -35.349 -19.457 6.075 1.00 . A A . 164 ASN O 1 1
4 8223 1 1 54 ASN OD1 O -34.090 -17.883 8.047 1.00 . A A . 164 ASN OD1 1 1
4 8224 1 1 55 ARG C C -34.610 -21.752 3.347 1.00 . A A . 165 ARG C 1 1
4 8225 1 1 55 ARG CA C -35.594 -20.630 3.565 1.00 . A A . 165 ARG CA 1 1
4 8226 1 1 55 ARG CB C -36.422 -20.457 2.308 1.00 . A A . 165 ARG CB 1 1
4 8227 1 1 55 ARG CD C -38.401 -21.938 2.747 1.00 . A A . 165 ARG CD 1 1
4 8228 1 1 55 ARG CG C -37.921 -20.513 2.526 1.00 . A A . 165 ARG CG 1 1
4 8229 1 1 55 ARG CZ C -40.573 -23.127 2.667 1.00 . A A . 165 ARG CZ 1 1
4 8230 1 1 55 ARG H H -34.527 -19.030 3.194 1.00 . A A . 165 ARG H 1 1
4 8231 1 1 55 ARG HA H -36.180 -20.840 4.309 1.00 . A A . 165 ARG HA 1 1
4 8232 1 1 55 ARG HB2 H -36.197 -19.605 1.902 1.00 . A A . 165 ARG HB2 1 1
4 8233 1 1 55 ARG HB3 H -36.173 -21.147 1.674 1.00 . A A . 165 ARG HB3 1 1
4 8234 1 1 55 ARG HD2 H -38.096 -22.499 2.017 1.00 . A A . 165 ARG HD2 1 1
4 8235 1 1 55 ARG HD3 H -38.007 -22.289 3.561 1.00 . A A . 165 ARG HD3 1 1
4 8236 1 1 55 ARG HE H -40.292 -21.288 3.022 1.00 . A A . 165 ARG HE 1 1
4 8237 1 1 55 ARG HG2 H -38.157 -19.968 3.292 1.00 . A A . 165 ARG HG2 1 1
4 8238 1 1 55 ARG HG3 H -38.375 -20.134 1.757 1.00 . A A . 165 ARG HG3 1 1
4 8239 1 1 55 ARG HH11 H -39.113 -24.279 2.267 1.00 . A A . 165 ARG HH11 1 1
4 8240 1 1 55 ARG HH12 H -40.430 -24.977 2.245 1.00 . A A . 165 ARG HH12 1 1
4 8241 1 1 55 ARG HH21 H -42.296 -22.372 2.987 1.00 . A A . 165 ARG HH21 1 1
4 8242 1 1 55 ARG HH22 H -42.348 -23.827 2.678 1.00 . A A . 165 ARG HH22 1 1
4 8243 1 1 55 ARG N N -34.885 -19.410 3.876 1.00 . A A . 165 ARG N 1 1
4 8244 1 1 55 ARG NE N -39.863 -22.012 2.842 1.00 . A A . 165 ARG NE 1 1
4 8245 1 1 55 ARG NH1 N -39.968 -24.259 2.357 1.00 . A A . 165 ARG NH1 1 1
4 8246 1 1 55 ARG NH2 N -41.894 -23.106 2.792 1.00 . A A . 165 ARG NH2 1 1
4 8247 1 1 55 ARG O O -34.236 -22.060 2.214 1.00 . A A . 165 ARG O 1 1
4 8248 1 1 56 CYS C C -34.182 -24.727 4.162 1.00 . A A . 166 CYS C 1 1
4 8249 1 1 56 CYS CA C -33.312 -23.497 4.365 1.00 . A A . 166 CYS CA 1 1
4 8250 1 1 56 CYS CB C -32.488 -23.612 5.657 1.00 . A A . 166 CYS CB 1 1
4 8251 1 1 56 CYS H H -34.332 -22.055 5.228 1.00 . A A . 166 CYS H 1 1
4 8252 1 1 56 CYS HA H -32.695 -23.423 3.619 1.00 . A A . 166 CYS HA 1 1
4 8253 1 1 56 CYS HB2 H -32.146 -22.734 5.886 1.00 . A A . 166 CYS HB2 1 1
4 8254 1 1 56 CYS HB3 H -33.077 -23.885 6.377 1.00 . A A . 166 CYS HB3 1 1
4 8255 1 1 56 CYS N N -34.159 -22.327 4.431 1.00 . A A . 166 CYS N 1 1
4 8256 1 1 56 CYS O O -35.313 -24.785 4.641 1.00 . A A . 166 CYS O 1 1
4 8257 1 1 56 CYS SG S -31.088 -24.778 5.579 1.00 . A A . 166 CYS SG 1 1
4 8258 1 1 57 ALA C C -33.871 -27.978 4.165 1.00 . A A . 167 ALA C 1 1
4 8259 1 1 57 ALA CA C -34.384 -26.924 3.205 1.00 . A A . 167 ALA CA 1 1
4 8260 1 1 57 ALA CB C -34.271 -27.381 1.764 1.00 . A A . 167 ALA CB 1 1
4 8261 1 1 57 ALA H H -32.893 -25.649 3.055 1.00 . A A . 167 ALA H 1 1
4 8262 1 1 57 ALA HA H -35.328 -26.775 3.370 1.00 . A A . 167 ALA HA 1 1
4 8263 1 1 57 ALA HB1 H -34.763 -28.209 1.648 1.00 . A A . 167 ALA HB1 1 1
4 8264 1 1 57 ALA HB2 H -34.640 -26.701 1.179 1.00 . A A . 167 ALA HB2 1 1
4 8265 1 1 57 ALA HB3 H -33.338 -27.526 1.543 1.00 . A A . 167 ALA HB3 1 1
4 8266 1 1 57 ALA N N -33.665 -25.689 3.432 1.00 . A A . 167 ALA N 1 1
4 8267 1 1 57 ALA O O -32.673 -27.993 4.503 1.00 . A A . 167 ALA O 1 1
4 8268 1 1 58 CYS C C -34.429 -31.161 5.432 1.00 . A A . 168 CYS C 1 1
4 8269 1 1 58 CYS CA C -34.634 -29.683 5.752 1.00 . A A . 168 CYS CA 1 1
4 8270 1 1 58 CYS CB C -35.898 -29.495 6.570 1.00 . A A . 168 CYS CB 1 1
4 8271 1 1 58 CYS H H -35.511 -29.010 4.125 1.00 . A A . 168 CYS H 1 1
4 8272 1 1 58 CYS HA H -33.844 -29.402 6.240 1.00 . A A . 168 CYS HA 1 1
4 8273 1 1 58 CYS HB2 H -36.623 -29.990 6.159 1.00 . A A . 168 CYS HB2 1 1
4 8274 1 1 58 CYS HB3 H -35.765 -29.869 7.455 1.00 . A A . 168 CYS HB3 1 1
4 8275 1 1 58 CYS N N -34.780 -28.865 4.556 1.00 . A A . 168 CYS N 1 1
4 8276 1 1 58 CYS O O -35.220 -31.792 4.726 1.00 . A A . 168 CYS O 1 1
4 8277 1 1 58 CYS SG S -36.378 -27.746 6.723 1.00 . A A . 168 CYS SG 1 1
4 8278 1 1 59 THR C C -33.915 -34.140 6.000 1.00 . A A . 169 THR C 1 1
4 8279 1 1 59 THR CA C -32.881 -33.052 5.749 1.00 . A A . 169 THR CA 1 1
4 8280 1 1 59 THR CB C -31.645 -33.343 6.620 1.00 . A A . 169 THR CB 1 1
4 8281 1 1 59 THR CG2 C -31.112 -34.744 6.378 1.00 . A A . 169 THR CG2 1 1
4 8282 1 1 59 THR H H -32.809 -31.244 6.490 1.00 . A A . 169 THR H 1 1
4 8283 1 1 59 THR HA H -32.680 -33.090 4.801 1.00 . A A . 169 THR HA 1 1
4 8284 1 1 59 THR HB H -31.915 -33.276 7.550 1.00 . A A . 169 THR HB 1 1
4 8285 1 1 59 THR HG1 H -30.273 -32.133 7.056 1.00 . A A . 169 THR HG1 1 1
4 8286 1 1 59 THR HG21 H -30.336 -34.897 6.940 1.00 . A A . 169 THR HG21 1 1
4 8287 1 1 59 THR HG22 H -31.799 -35.394 6.593 1.00 . A A . 169 THR HG22 1 1
4 8288 1 1 59 THR HG23 H -30.860 -34.838 5.446 1.00 . A A . 169 THR HG23 1 1
4 8289 1 1 59 THR N N -33.329 -31.690 5.970 1.00 . A A . 169 THR N 1 1
4 8290 1 1 59 THR O O -34.146 -34.960 5.116 1.00 . A A . 169 THR O 1 1
4 8291 1 1 59 THR OG1 O -30.620 -32.393 6.337 1.00 . A A . 169 THR OG1 1 1
4 8292 1 1 60 TYR C C -36.390 -35.166 8.533 1.00 . A A . 170 TYR C 1 1
4 8293 1 1 60 TYR CA C -35.276 -35.402 7.529 1.00 . A A . 170 TYR CA 1 1
4 8294 1 1 60 TYR CB C -34.302 -36.470 8.056 1.00 . A A . 170 TYR CB 1 1
4 8295 1 1 60 TYR CD1 C -34.952 -38.019 9.948 1.00 . A A . 170 TYR CD1 1 1
4 8296 1 1 60 TYR CD2 C -35.580 -38.630 7.731 1.00 . A A . 170 TYR CD2 1 1
4 8297 1 1 60 TYR CE1 C -35.542 -39.163 10.444 1.00 . A A . 170 TYR CE1 1 1
4 8298 1 1 60 TYR CE2 C -36.175 -39.779 8.219 1.00 . A A . 170 TYR CE2 1 1
4 8299 1 1 60 TYR CG C -34.958 -37.731 8.586 1.00 . A A . 170 TYR CG 1 1
4 8300 1 1 60 TYR CZ C -36.152 -40.042 9.573 1.00 . A A . 170 TYR CZ 1 1
4 8301 1 1 60 TYR H H -34.535 -33.560 7.765 1.00 . A A . 170 TYR H 1 1
4 8302 1 1 60 TYR HA H -35.709 -35.708 6.717 1.00 . A A . 170 TYR HA 1 1
4 8303 1 1 60 TYR HB2 H -33.694 -36.714 7.340 1.00 . A A . 170 TYR HB2 1 1
4 8304 1 1 60 TYR HB3 H -33.766 -36.078 8.763 1.00 . A A . 170 TYR HB3 1 1
4 8305 1 1 60 TYR HD1 H -34.540 -37.427 10.537 1.00 . A A . 170 TYR HD1 1 1
4 8306 1 1 60 TYR HD2 H -35.597 -38.457 6.817 1.00 . A A . 170 TYR HD2 1 1
4 8307 1 1 60 TYR HE1 H -35.528 -39.340 11.356 1.00 . A A . 170 TYR HE1 1 1
4 8308 1 1 60 TYR HE2 H -36.588 -40.374 7.635 1.00 . A A . 170 TYR HE2 1 1
4 8309 1 1 60 TYR HH H -37.068 -41.627 9.418 1.00 . A A . 170 TYR HH 1 1
4 8310 1 1 60 TYR N N -34.531 -34.187 7.176 1.00 . A A . 170 TYR N 1 1
4 8311 1 1 60 TYR O O -37.540 -34.953 8.155 1.00 . A A . 170 TYR O 1 1
4 8312 1 1 60 TYR OH O -36.737 -41.191 10.056 1.00 . A A . 170 TYR OH 1 1
4 8313 1 1 61 GLY C C -37.490 -33.894 11.297 1.00 . A A . 171 GLY C 1 1
4 8314 1 1 61 GLY CA C -37.091 -35.252 10.810 1.00 . A A . 171 GLY CA 1 1
4 8315 1 1 61 GLY H H -35.254 -35.205 10.112 1.00 . A A . 171 GLY H 1 1
4 8316 1 1 61 GLY HA2 H -37.869 -35.702 10.444 1.00 . A A . 171 GLY HA2 1 1
4 8317 1 1 61 GLY HA3 H -36.784 -35.784 11.560 1.00 . A A . 171 GLY HA3 1 1
4 8318 1 1 61 GLY N N -36.060 -35.205 9.811 1.00 . A A . 171 GLY N 1 1
4 8319 1 1 61 GLY O O -37.671 -33.705 12.499 1.00 . A A . 171 GLY O 1 1
4 8320 1 1 62 PHE C C -39.275 -31.162 10.077 1.00 . A A . 172 PHE C 1 1
4 8321 1 1 62 PHE CA C -38.038 -31.613 10.819 1.00 . A A . 172 PHE CA 1 1
4 8322 1 1 62 PHE CB C -36.927 -30.606 10.603 1.00 . A A . 172 PHE CB 1 1
4 8323 1 1 62 PHE CD1 C -35.190 -30.358 12.346 1.00 . A A . 172 PHE CD1 1 1
4 8324 1 1 62 PHE CD2 C -34.917 -32.076 10.727 1.00 . A A . 172 PHE CD2 1 1
4 8325 1 1 62 PHE CE1 C -34.018 -30.727 12.941 1.00 . A A . 172 PHE CE1 1 1
4 8326 1 1 62 PHE CE2 C -33.748 -32.458 11.318 1.00 . A A . 172 PHE CE2 1 1
4 8327 1 1 62 PHE CG C -35.651 -31.022 11.237 1.00 . A A . 172 PHE CG 1 1
4 8328 1 1 62 PHE CZ C -33.291 -31.781 12.431 1.00 . A A . 172 PHE CZ 1 1
4 8329 1 1 62 PHE H H -37.370 -32.983 9.572 1.00 . A A . 172 PHE H 1 1
4 8330 1 1 62 PHE HA H -38.279 -31.675 11.757 1.00 . A A . 172 PHE HA 1 1
4 8331 1 1 62 PHE HB2 H -36.788 -30.482 9.652 1.00 . A A . 172 PHE HB2 1 1
4 8332 1 1 62 PHE HB3 H -37.198 -29.747 10.964 1.00 . A A . 172 PHE HB3 1 1
4 8333 1 1 62 PHE HD1 H -35.681 -29.649 12.695 1.00 . A A . 172 PHE HD1 1 1
4 8334 1 1 62 PHE HD2 H -35.223 -32.529 9.975 1.00 . A A . 172 PHE HD2 1 1
4 8335 1 1 62 PHE HE1 H -33.711 -30.267 13.690 1.00 . A A . 172 PHE HE1 1 1
4 8336 1 1 62 PHE HE2 H -33.261 -33.171 10.972 1.00 . A A . 172 PHE HE2 1 1
4 8337 1 1 62 PHE HZ H -32.493 -32.035 12.837 1.00 . A A . 172 PHE HZ 1 1
4 8338 1 1 62 PHE N N -37.574 -32.912 10.404 1.00 . A A . 172 PHE N 1 1
4 8339 1 1 62 PHE O O -39.325 -31.154 8.847 1.00 . A A . 172 PHE O 1 1
4 8340 1 1 63 THR C C -41.061 -28.599 10.598 1.00 . A A . 173 THR C 1 1
4 8341 1 1 63 THR CA C -41.386 -30.059 10.342 1.00 . A A . 173 THR CA 1 1
4 8342 1 1 63 THR CB C -42.722 -30.470 11.015 1.00 . A A . 173 THR CB 1 1
4 8343 1 1 63 THR CG2 C -42.613 -30.414 12.526 1.00 . A A . 173 THR CG2 1 1
4 8344 1 1 63 THR H H -40.327 -31.001 11.684 1.00 . A A . 173 THR H 1 1
4 8345 1 1 63 THR HA H -41.514 -30.231 9.396 1.00 . A A . 173 THR HA 1 1
4 8346 1 1 63 THR HB H -42.911 -31.385 10.754 1.00 . A A . 173 THR HB 1 1
4 8347 1 1 63 THR HG1 H -44.509 -29.866 10.943 1.00 . A A . 173 THR HG1 1 1
4 8348 1 1 63 THR HG21 H -43.459 -30.675 12.922 1.00 . A A . 173 THR HG21 1 1
4 8349 1 1 63 THR HG22 H -41.917 -31.020 12.824 1.00 . A A . 173 THR HG22 1 1
4 8350 1 1 63 THR HG23 H -42.394 -29.510 12.801 1.00 . A A . 173 THR HG23 1 1
4 8351 1 1 63 THR N N -40.275 -30.810 10.848 1.00 . A A . 173 THR N 1 1
4 8352 1 1 63 THR O O -40.115 -28.304 11.334 1.00 . A A . 173 THR O 1 1
4 8353 1 1 63 THR OG1 O -43.795 -29.629 10.571 1.00 . A A . 173 THR OG1 1 1
4 8354 1 1 64 GLY C C -40.503 -25.860 9.116 1.00 . A A . 174 GLY C 1 1
4 8355 1 1 64 GLY CA C -41.488 -26.305 10.147 1.00 . A A . 174 GLY CA 1 1
4 8356 1 1 64 GLY H H -42.414 -27.873 9.423 1.00 . A A . 174 GLY H 1 1
4 8357 1 1 64 GLY HA2 H -42.305 -25.788 10.073 1.00 . A A . 174 GLY HA2 1 1
4 8358 1 1 64 GLY HA3 H -41.134 -26.151 11.036 1.00 . A A . 174 GLY HA3 1 1
4 8359 1 1 64 GLY N N -41.768 -27.699 9.963 1.00 . A A . 174 GLY N 1 1
4 8360 1 1 64 GLY O O -39.498 -26.540 8.890 1.00 . A A . 174 GLY O 1 1
4 8361 1 1 65 PRO C C -38.570 -23.925 7.592 1.00 . A A . 175 PRO C 1 1
4 8362 1 1 65 PRO CA C -39.999 -24.377 7.270 1.00 . A A . 175 PRO CA 1 1
4 8363 1 1 65 PRO CB C -40.810 -23.236 6.652 1.00 . A A . 175 PRO CB 1 1
4 8364 1 1 65 PRO CD C -41.795 -23.739 8.781 1.00 . A A . 175 PRO CD 1 1
4 8365 1 1 65 PRO CG C -41.528 -22.618 7.805 1.00 . A A . 175 PRO CG 1 1
4 8366 1 1 65 PRO HA H -39.882 -25.135 6.676 1.00 . A A . 175 PRO HA 1 1
4 8367 1 1 65 PRO HB2 H -40.234 -22.592 6.210 1.00 . A A . 175 PRO HB2 1 1
4 8368 1 1 65 PRO HB3 H -41.432 -23.565 5.985 1.00 . A A . 175 PRO HB3 1 1
4 8369 1 1 65 PRO HD2 H -41.720 -23.438 9.700 1.00 . A A . 175 PRO HD2 1 1
4 8370 1 1 65 PRO HD3 H -42.688 -24.102 8.674 1.00 . A A . 175 PRO HD3 1 1
4 8371 1 1 65 PRO HG2 H -40.993 -21.921 8.214 1.00 . A A . 175 PRO HG2 1 1
4 8372 1 1 65 PRO HG3 H -42.357 -22.206 7.516 1.00 . A A . 175 PRO HG3 1 1
4 8373 1 1 65 PRO N N -40.757 -24.737 8.450 1.00 . A A . 175 PRO N 1 1
4 8374 1 1 65 PRO O O -37.823 -23.536 6.695 1.00 . A A . 175 PRO O 1 1
4 8375 1 1 66 GLN C C -36.123 -24.758 9.944 1.00 . A A . 176 GLN C 1 1
4 8376 1 1 66 GLN CA C -36.860 -23.578 9.300 1.00 . A A . 176 GLN CA 1 1
4 8377 1 1 66 GLN CB C -36.954 -22.402 10.278 1.00 . A A . 176 GLN CB 1 1
4 8378 1 1 66 GLN CD C -35.771 -20.569 11.553 1.00 . A A . 176 GLN CD 1 1
4 8379 1 1 66 GLN CG C -35.625 -21.719 10.579 1.00 . A A . 176 GLN CG 1 1
4 8380 1 1 66 GLN H H -38.707 -24.242 9.511 1.00 . A A . 176 GLN H 1 1
4 8381 1 1 66 GLN HA H -36.353 -23.298 8.521 1.00 . A A . 176 GLN HA 1 1
4 8382 1 1 66 GLN HB2 H -37.568 -21.743 9.916 1.00 . A A . 176 GLN HB2 1 1
4 8383 1 1 66 GLN HB3 H -37.337 -22.719 11.111 1.00 . A A . 176 GLN HB3 1 1
4 8384 1 1 66 GLN HE21 H -34.044 -20.855 12.296 1.00 . A A . 176 GLN HE21 1 1
4 8385 1 1 66 GLN HE22 H -34.778 -19.731 12.941 1.00 . A A . 176 GLN HE22 1 1
4 8386 1 1 66 GLN HG2 H -35.006 -22.371 10.944 1.00 . A A . 176 GLN HG2 1 1
4 8387 1 1 66 GLN HG3 H -35.239 -21.391 9.752 1.00 . A A . 176 GLN HG3 1 1
4 8388 1 1 66 GLN N N -38.196 -23.977 8.873 1.00 . A A . 176 GLN N 1 1
4 8389 1 1 66 GLN NE2 N -34.746 -20.361 12.357 1.00 . A A . 176 GLN NE2 1 1
4 8390 1 1 66 GLN O O -34.991 -24.632 10.396 1.00 . A A . 176 GLN O 1 1
4 8391 1 1 66 GLN OE1 O -36.803 -19.890 11.598 1.00 . A A . 176 GLN OE1 1 1
4 8392 1 1 67 CYS C C -35.605 -26.985 11.867 1.00 . A A . 177 CYS C 1 1
4 8393 1 1 67 CYS CA C -36.298 -27.169 10.517 1.00 . A A . 177 CYS CA 1 1
4 8394 1 1 67 CYS CB C -35.397 -27.935 9.532 1.00 . A A . 177 CYS CB 1 1
4 8395 1 1 67 CYS H H -37.550 -26.014 9.528 1.00 . A A . 177 CYS H 1 1
4 8396 1 1 67 CYS HA H -37.088 -27.697 10.708 1.00 . A A . 177 CYS HA 1 1
4 8397 1 1 67 CYS HB2 H -34.571 -28.170 9.982 1.00 . A A . 177 CYS HB2 1 1
4 8398 1 1 67 CYS HB3 H -35.834 -28.766 9.289 1.00 . A A . 177 CYS HB3 1 1
4 8399 1 1 67 CYS N N -36.786 -25.926 9.912 1.00 . A A . 177 CYS N 1 1
4 8400 1 1 67 CYS O O -34.508 -27.492 12.090 1.00 . A A . 177 CYS O 1 1
4 8401 1 1 67 CYS SG S -35.000 -27.017 8.014 1.00 . A A . 177 CYS SG 1 1
4 8402 1 1 68 GLU C C -36.604 -27.024 15.085 1.00 . A A . 178 GLU C 1 1
4 8403 1 1 68 GLU CA C -35.759 -26.171 14.141 1.00 . A A . 178 GLU CA 1 1
4 8404 1 1 68 GLU CB C -35.823 -24.718 14.609 1.00 . A A . 178 GLU CB 1 1
4 8405 1 1 68 GLU CD C -37.339 -22.899 15.490 1.00 . A A . 178 GLU CD 1 1
4 8406 1 1 68 GLU CG C -37.241 -24.158 14.650 1.00 . A A . 178 GLU CG 1 1
4 8407 1 1 68 GLU H H -36.992 -25.861 12.624 1.00 . A A . 178 GLU H 1 1
4 8408 1 1 68 GLU HA H -34.840 -26.482 14.152 1.00 . A A . 178 GLU HA 1 1
4 8409 1 1 68 GLU HB2 H -35.429 -24.653 15.494 1.00 . A A . 178 GLU HB2 1 1
4 8410 1 1 68 GLU HB3 H -35.282 -24.171 14.017 1.00 . A A . 178 GLU HB3 1 1
4 8411 1 1 68 GLU HG2 H -37.538 -23.966 13.747 1.00 . A A . 178 GLU HG2 1 1
4 8412 1 1 68 GLU HG3 H -37.842 -24.830 15.008 1.00 . A A . 178 GLU HG3 1 1
4 8413 1 1 68 GLU N N -36.258 -26.282 12.774 1.00 . A A . 178 GLU N 1 1
4 8414 1 1 68 GLU O O -36.247 -27.248 16.244 1.00 . A A . 178 GLU O 1 1
4 8415 1 1 68 GLU OE1 O -37.239 -22.998 16.734 1.00 . A A . 178 GLU OE1 1 1
4 8416 1 1 68 GLU OE2 O -37.521 -21.810 14.910 1.00 . A A . 178 GLU OE2 1 1
4 8417 1 1 69 ARG C C -38.045 -29.468 15.869 1.00 . A A . 179 ARG C 1 1
4 8418 1 1 69 ARG CA C -38.702 -28.209 15.356 1.00 . A A . 179 ARG CA 1 1
4 8419 1 1 69 ARG CB C -39.962 -28.540 14.571 1.00 . A A . 179 ARG CB 1 1
4 8420 1 1 69 ARG CD C -40.706 -26.168 14.947 1.00 . A A . 179 ARG CD 1 1
4 8421 1 1 69 ARG CG C -40.627 -27.322 13.964 1.00 . A A . 179 ARG CG 1 1
4 8422 1 1 69 ARG CZ C -41.332 -23.782 14.817 1.00 . A A . 179 ARG CZ 1 1
4 8423 1 1 69 ARG H H -37.963 -27.349 13.734 1.00 . A A . 179 ARG H 1 1
4 8424 1 1 69 ARG HA H -38.978 -27.651 16.100 1.00 . A A . 179 ARG HA 1 1
4 8425 1 1 69 ARG HB2 H -39.741 -29.166 13.864 1.00 . A A . 179 ARG HB2 1 1
4 8426 1 1 69 ARG HB3 H -40.593 -28.987 15.157 1.00 . A A . 179 ARG HB3 1 1
4 8427 1 1 69 ARG HD2 H -41.125 -26.471 15.768 1.00 . A A . 179 ARG HD2 1 1
4 8428 1 1 69 ARG HD3 H -39.809 -25.876 15.176 1.00 . A A . 179 ARG HD3 1 1
4 8429 1 1 69 ARG HE H -42.025 -25.202 13.773 1.00 . A A . 179 ARG HE 1 1
4 8430 1 1 69 ARG HG2 H -40.132 -27.043 13.178 1.00 . A A . 179 ARG HG2 1 1
4 8431 1 1 69 ARG HG3 H -41.521 -27.556 13.668 1.00 . A A . 179 ARG HG3 1 1
4 8432 1 1 69 ARG HH11 H -40.017 -24.105 16.162 1.00 . A A . 179 ARG HH11 1 1
4 8433 1 1 69 ARG HH12 H -40.404 -22.670 16.060 1.00 . A A . 179 ARG HH12 1 1
4 8434 1 1 69 ARG HH21 H -42.609 -23.012 13.622 1.00 . A A . 179 ARG HH21 1 1
4 8435 1 1 69 ARG HH22 H -41.974 -22.007 14.521 1.00 . A A . 179 ARG HH22 1 1
4 8436 1 1 69 ARG N N -37.735 -27.467 14.555 1.00 . A A . 179 ARG N 1 1
4 8437 1 1 69 ARG NE N -41.460 -25.042 14.403 1.00 . A A . 179 ARG NE 1 1
4 8438 1 1 69 ARG NH1 N -40.485 -23.484 15.794 1.00 . A A . 179 ARG NH1 1 1
4 8439 1 1 69 ARG NH2 N -42.056 -22.821 14.254 1.00 . A A . 179 ARG NH2 1 1
4 8440 1 1 69 ARG O O -37.871 -29.630 17.077 1.00 . A A . 179 ARG O 1 1
4 8441 1 1 70 ASP C C -37.508 -32.548 15.999 1.00 . A A . 180 ASP C 1 1
4 8442 1 1 70 ASP CA C -36.801 -31.460 15.228 1.00 . A A . 180 ASP CA 1 1
4 8443 1 1 70 ASP CB C -35.564 -30.976 16.003 1.00 . A A . 180 ASP CB 1 1
4 8444 1 1 70 ASP CG C -34.585 -32.097 16.332 1.00 . A A . 180 ASP CG 1 1
4 8445 1 1 70 ASP H H -38.059 -30.379 14.154 1.00 . A A . 180 ASP H 1 1
4 8446 1 1 70 ASP HA H -36.488 -31.809 14.378 1.00 . A A . 180 ASP HA 1 1
4 8447 1 1 70 ASP HB2 H -35.108 -30.298 15.480 1.00 . A A . 180 ASP HB2 1 1
4 8448 1 1 70 ASP HB3 H -35.851 -30.553 16.827 1.00 . A A . 180 ASP HB3 1 1
4 8449 1 1 70 ASP N N -37.736 -30.375 14.951 1.00 . A A . 180 ASP N 1 1
4 8450 1 1 70 ASP O O -37.457 -32.599 17.228 1.00 . A A . 180 ASP O 1 1
4 8451 1 1 70 ASP OD1 O -33.757 -32.442 15.468 1.00 . A A . 180 ASP OD1 1 1
4 8452 1 1 70 ASP OD2 O -34.621 -32.623 17.466 1.00 . A A . 180 ASP OD2 1 1
4 8453 1 1 71 TYR C C -37.925 -35.748 15.519 1.00 . A A . 181 TYR C 1 1
4 8454 1 1 71 TYR CA C -38.793 -34.555 15.895 1.00 . A A . 181 TYR CA 1 1
4 8455 1 1 71 TYR CB C -40.261 -34.714 15.438 1.00 . A A . 181 TYR CB 1 1
4 8456 1 1 71 TYR CD1 C -40.473 -35.926 13.238 1.00 . A A . 181 TYR CD1 1 1
4 8457 1 1 71 TYR CD2 C -40.526 -33.549 13.217 1.00 . A A . 181 TYR CD2 1 1
4 8458 1 1 71 TYR CE1 C -40.590 -35.954 11.867 1.00 . A A . 181 TYR CE1 1 1
4 8459 1 1 71 TYR CE2 C -40.648 -33.560 11.850 1.00 . A A . 181 TYR CE2 1 1
4 8460 1 1 71 TYR CG C -40.437 -34.730 13.936 1.00 . A A . 181 TYR CG 1 1
4 8461 1 1 71 TYR CZ C -40.676 -34.761 11.170 1.00 . A A . 181 TYR CZ 1 1
4 8462 1 1 71 TYR H H -38.380 -33.307 14.439 1.00 . A A . 181 TYR H 1 1
4 8463 1 1 71 TYR HA H -38.811 -34.479 16.861 1.00 . A A . 181 TYR HA 1 1
4 8464 1 1 71 TYR HB2 H -40.618 -35.538 15.806 1.00 . A A . 181 TYR HB2 1 1
4 8465 1 1 71 TYR HB3 H -40.786 -33.987 15.809 1.00 . A A . 181 TYR HB3 1 1
4 8466 1 1 71 TYR HD1 H -40.417 -36.729 13.705 1.00 . A A . 181 TYR HD1 1 1
4 8467 1 1 71 TYR HD2 H -40.501 -32.735 13.668 1.00 . A A . 181 TYR HD2 1 1
4 8468 1 1 71 TYR HE1 H -40.610 -36.765 11.413 1.00 . A A . 181 TYR HE1 1 1
4 8469 1 1 71 TYR HE2 H -40.712 -32.758 11.382 1.00 . A A . 181 TYR HE2 1 1
4 8470 1 1 71 TYR HH H -40.832 -33.976 9.515 1.00 . A A . 181 TYR HH 1 1
4 8471 1 1 71 TYR N N -38.220 -33.392 15.280 1.00 . A A . 181 TYR N 1 1
4 8472 1 1 71 TYR O O -38.327 -36.655 14.794 1.00 . A A . 181 TYR O 1 1
4 8473 1 1 71 TYR OH O -40.788 -34.766 9.796 1.00 . A A . 181 TYR OH 1 1
4 8474 1 1 72 ARG C C -36.477 -38.108 16.322 1.00 . A A . 182 ARG C 1 1
4 8475 1 1 72 ARG CA C -35.774 -36.812 15.936 1.00 . A A . 182 ARG CA 1 1
4 8476 1 1 72 ARG CB C -34.529 -36.559 16.797 1.00 . A A . 182 ARG CB 1 1
4 8477 1 1 72 ARG CD C -33.597 -35.942 19.051 1.00 . A A . 182 ARG CD 1 1
4 8478 1 1 72 ARG CG C -34.818 -36.411 18.284 1.00 . A A . 182 ARG CG 1 1
4 8479 1 1 72 ARG CZ C -32.087 -33.993 19.072 1.00 . A A . 182 ARG CZ 1 1
4 8480 1 1 72 ARG H H -36.394 -35.009 16.444 1.00 . A A . 182 ARG H 1 1
4 8481 1 1 72 ARG HA H -35.471 -36.896 15.018 1.00 . A A . 182 ARG HA 1 1
4 8482 1 1 72 ARG HB2 H -33.906 -37.292 16.671 1.00 . A A . 182 ARG HB2 1 1
4 8483 1 1 72 ARG HB3 H -34.089 -35.754 16.483 1.00 . A A . 182 ARG HB3 1 1
4 8484 1 1 72 ARG HD2 H -33.779 -35.981 20.003 1.00 . A A . 182 ARG HD2 1 1
4 8485 1 1 72 ARG HD3 H -32.856 -36.545 18.878 1.00 . A A . 182 ARG HD3 1 1
4 8486 1 1 72 ARG HE H -33.750 -34.131 18.185 1.00 . A A . 182 ARG HE 1 1
4 8487 1 1 72 ARG HG2 H -35.543 -35.779 18.412 1.00 . A A . 182 ARG HG2 1 1
4 8488 1 1 72 ARG HG3 H -35.117 -37.262 18.641 1.00 . A A . 182 ARG HG3 1 1
4 8489 1 1 72 ARG HH11 H -31.364 -35.466 20.047 1.00 . A A . 182 ARG HH11 1 1
4 8490 1 1 72 ARG HH12 H -30.479 -34.268 20.063 1.00 . A A . 182 ARG HH12 1 1
4 8491 1 1 72 ARG HH21 H -32.402 -32.313 18.219 1.00 . A A . 182 ARG HH21 1 1
4 8492 1 1 72 ARG HH22 H -31.107 -32.358 18.955 1.00 . A A . 182 ARG HH22 1 1
4 8493 1 1 72 ARG N N -36.707 -35.695 16.030 1.00 . A A . 182 ARG N 1 1
4 8494 1 1 72 ARG NE N -33.213 -34.581 18.684 1.00 . A A . 182 ARG NE 1 1
4 8495 1 1 72 ARG NH1 N -31.207 -34.653 19.814 1.00 . A A . 182 ARG NH1 1 1
4 8496 1 1 72 ARG NH2 N -31.836 -32.741 18.705 1.00 . A A . 182 ARG NH2 1 1
4 8497 1 1 72 ARG O O -37.015 -38.234 17.422 1.00 . A A . 182 ARG O 1 1
4 8498 1 1 73 THR C C -36.505 -41.288 16.382 1.00 . A A . 183 THR C 1 1
4 8499 1 1 73 THR CA C -37.305 -40.249 15.597 1.00 . A A . 183 THR CA 1 1
4 8500 1 1 73 THR CB C -37.767 -40.827 14.250 1.00 . A A . 183 THR CB 1 1
4 8501 1 1 73 THR CG2 C -38.717 -39.855 13.566 1.00 . A A . 183 THR CG2 1 1
4 8502 1 1 73 THR H H -36.113 -39.004 14.638 1.00 . A A . 183 THR H 1 1
4 8503 1 1 73 THR HA H -38.090 -40.016 16.117 1.00 . A A . 183 THR HA 1 1
4 8504 1 1 73 THR HB H -38.230 -41.663 14.415 1.00 . A A . 183 THR HB 1 1
4 8505 1 1 73 THR HG1 H -36.904 -41.406 12.670 1.00 . A A . 183 THR HG1 1 1
4 8506 1 1 73 THR HG21 H -39.005 -40.226 12.717 1.00 . A A . 183 THR HG21 1 1
4 8507 1 1 73 THR HG22 H -39.491 -39.706 14.132 1.00 . A A . 183 THR HG22 1 1
4 8508 1 1 73 THR HG23 H -38.263 -39.011 13.412 1.00 . A A . 183 THR HG23 1 1
4 8509 1 1 73 THR N N -36.524 -39.045 15.392 1.00 . A A . 183 THR N 1 1
4 8510 1 1 73 THR O O -35.310 -41.476 16.140 1.00 . A A . 183 THR O 1 1
4 8511 1 1 73 THR OG1 O -36.637 -41.090 13.402 1.00 . A A . 183 THR OG1 1 1
4 8512 1 1 74 GLY C C -37.464 -43.887 18.796 1.00 . A A . 184 GLY C 1 1
4 8513 1 1 74 GLY CA C -36.482 -42.928 18.156 1.00 . A A . 184 GLY CA 1 1
4 8514 1 1 74 GLY H H -37.981 -41.804 17.536 1.00 . A A . 184 GLY H 1 1
4 8515 1 1 74 GLY HA2 H -35.855 -43.425 17.607 1.00 . A A . 184 GLY HA2 1 1
4 8516 1 1 74 GLY HA3 H -35.964 -42.486 18.847 1.00 . A A . 184 GLY HA3 1 1
4 8517 1 1 74 GLY N N -37.153 -41.931 17.341 1.00 . A A . 184 GLY N 1 1
4 8518 1 1 74 GLY O O -38.582 -43.485 19.119 1.00 . A A . 184 GLY O 1 1
4 8519 1 1 75 PRO C C -38.073 -45.652 21.190 1.00 . A A . 185 PRO C 1 1
4 8520 1 1 75 PRO CA C -37.904 -46.115 19.743 1.00 . A A . 185 PRO CA 1 1
4 8521 1 1 75 PRO CB C -37.090 -47.409 19.685 1.00 . A A . 185 PRO CB 1 1
4 8522 1 1 75 PRO CD C -35.898 -45.799 18.397 1.00 . A A . 185 PRO CD 1 1
4 8523 1 1 75 PRO CG C -36.224 -47.260 18.479 1.00 . A A . 185 PRO CG 1 1
4 8524 1 1 75 PRO HA H -38.803 -46.211 19.392 1.00 . A A . 185 PRO HA 1 1
4 8525 1 1 75 PRO HB2 H -36.558 -47.526 20.488 1.00 . A A . 185 PRO HB2 1 1
4 8526 1 1 75 PRO HB3 H -37.667 -48.185 19.611 1.00 . A A . 185 PRO HB3 1 1
4 8527 1 1 75 PRO HD2 H -35.100 -45.580 18.903 1.00 . A A . 185 PRO HD2 1 1
4 8528 1 1 75 PRO HD3 H -35.741 -45.516 17.482 1.00 . A A . 185 PRO HD3 1 1
4 8529 1 1 75 PRO HG2 H -35.419 -47.794 18.559 1.00 . A A . 185 PRO HG2 1 1
4 8530 1 1 75 PRO HG3 H -36.685 -47.560 17.679 1.00 . A A . 185 PRO HG3 1 1
4 8531 1 1 75 PRO N N -37.098 -45.166 18.966 1.00 . A A . 185 PRO N 1 1
4 8532 1 1 75 PRO O O -37.136 -45.139 21.805 1.00 . A A . 185 PRO O 1 1
4 8533 1 1 76 CYS C C -39.409 -46.423 24.111 1.00 . A A . 186 CYS C 1 1
4 8534 1 1 76 CYS CA C -39.581 -45.332 23.057 1.00 . A A . 186 CYS CA 1 1
4 8535 1 1 76 CYS CB C -41.012 -44.811 23.072 1.00 . A A . 186 CYS CB 1 1
4 8536 1 1 76 CYS H H -39.910 -46.244 21.339 1.00 . A A . 186 CYS H 1 1
4 8537 1 1 76 CYS HA H -38.969 -44.611 23.272 1.00 . A A . 186 CYS HA 1 1
4 8538 1 1 76 CYS HB2 H -41.196 -44.376 22.225 1.00 . A A . 186 CYS HB2 1 1
4 8539 1 1 76 CYS HB3 H -41.619 -45.565 23.142 1.00 . A A . 186 CYS HB3 1 1
4 8540 1 1 76 CYS N N -39.263 -45.832 21.728 1.00 . A A . 186 CYS N 1 1
4 8541 1 1 76 CYS O O -39.850 -47.560 23.921 1.00 . A A . 186 CYS O 1 1
4 8542 1 1 76 CYS SG S -41.368 -43.646 24.417 1.00 . A A . 186 CYS SG 1 1
4 8543 1 1 77 PHE C C -39.321 -46.655 27.540 1.00 . A A . 187 PHE C 1 1
4 8544 1 1 77 PHE CA C -38.502 -47.006 26.301 1.00 . A A . 187 PHE CA 1 1
4 8545 1 1 77 PHE CB C -37.024 -47.024 26.651 1.00 . A A . 187 PHE CB 1 1
4 8546 1 1 77 PHE CD1 C -34.978 -46.743 25.260 1.00 . A A . 187 PHE CD1 1 1
4 8547 1 1 77 PHE CD2 C -36.459 -48.528 24.713 1.00 . A A . 187 PHE CD2 1 1
4 8548 1 1 77 PHE CE1 C -34.145 -47.115 24.229 1.00 . A A . 187 PHE CE1 1 1
4 8549 1 1 77 PHE CE2 C -35.629 -48.905 23.676 1.00 . A A . 187 PHE CE2 1 1
4 8550 1 1 77 PHE CG C -36.138 -47.440 25.516 1.00 . A A . 187 PHE CG 1 1
4 8551 1 1 77 PHE CZ C -34.469 -48.196 23.435 1.00 . A A . 187 PHE CZ 1 1
4 8552 1 1 77 PHE H H -38.439 -45.278 25.346 1.00 . A A . 187 PHE H 1 1
4 8553 1 1 77 PHE HA H -38.774 -47.886 25.999 1.00 . A A . 187 PHE HA 1 1
4 8554 1 1 77 PHE HB2 H -36.760 -46.139 26.949 1.00 . A A . 187 PHE HB2 1 1
4 8555 1 1 77 PHE HB3 H -36.885 -47.627 27.398 1.00 . A A . 187 PHE HB3 1 1
4 8556 1 1 77 PHE HD1 H -34.755 -46.012 25.790 1.00 . A A . 187 PHE HD1 1 1
4 8557 1 1 77 PHE HD2 H -37.240 -49.007 24.875 1.00 . A A . 187 PHE HD2 1 1
4 8558 1 1 77 PHE HE1 H -33.363 -46.638 24.069 1.00 . A A . 187 PHE HE1 1 1
4 8559 1 1 77 PHE HE2 H -35.850 -49.634 23.141 1.00 . A A . 187 PHE HE2 1 1
4 8560 1 1 77 PHE HZ H -33.908 -48.446 22.737 1.00 . A A . 187 PHE HZ 1 1
4 8561 1 1 77 PHE N N -38.752 -46.068 25.212 1.00 . A A . 187 PHE N 1 1
4 8562 1 1 77 PHE O O -39.308 -45.508 28.006 1.00 . A A . 187 PHE O 1 1
4 8563 1 1 78 THR C C -40.610 -47.992 30.499 1.00 . A A . 188 THR C 1 1
4 8564 1 1 78 THR CA C -40.998 -47.442 29.118 1.00 . A A . 188 THR CA 1 1
4 8565 1 1 78 THR CB C -42.342 -48.069 28.695 1.00 . A A . 188 THR CB 1 1
4 8566 1 1 78 THR CG2 C -42.909 -47.365 27.474 1.00 . A A . 188 THR CG2 1 1
4 8567 1 1 78 THR H H -39.886 -48.489 27.870 1.00 . A A . 188 THR H 1 1
4 8568 1 1 78 THR HA H -41.072 -46.479 29.206 1.00 . A A . 188 THR HA 1 1
4 8569 1 1 78 THR HB H -42.964 -47.969 29.433 1.00 . A A . 188 THR HB 1 1
4 8570 1 1 78 THR HG1 H -42.496 -49.926 29.015 1.00 . A A . 188 THR HG1 1 1
4 8571 1 1 78 THR HG21 H -43.753 -47.775 27.227 1.00 . A A . 188 THR HG21 1 1
4 8572 1 1 78 THR HG22 H -43.054 -46.428 27.679 1.00 . A A . 188 THR HG22 1 1
4 8573 1 1 78 THR HG23 H -42.284 -47.442 26.737 1.00 . A A . 188 THR HG23 1 1
4 8574 1 1 78 THR N N -39.997 -47.664 28.087 1.00 . A A . 188 THR N 1 1
4 8575 1 1 78 THR O O -41.359 -47.803 31.462 1.00 . A A . 188 THR O 1 1
4 8576 1 1 78 THR OG1 O -42.166 -49.463 28.397 1.00 . A A . 188 THR OG1 1 1
4 8577 1 1 79 VAL C C -37.611 -49.689 31.908 1.00 . A A . 189 VAL C 1 1
4 8578 1 1 79 VAL CA C -39.046 -49.182 31.941 1.00 . A A . 189 VAL CA 1 1
4 8579 1 1 79 VAL CB C -39.990 -50.297 32.472 1.00 . A A . 189 VAL CB 1 1
4 8580 1 1 79 VAL CG1 C -40.157 -51.419 31.453 1.00 . A A . 189 VAL CG1 1 1
4 8581 1 1 79 VAL CG2 C -39.481 -50.842 33.807 1.00 . A A . 189 VAL CG2 1 1
4 8582 1 1 79 VAL H H -38.941 -48.873 29.976 1.00 . A A . 189 VAL H 1 1
4 8583 1 1 79 VAL HA H -39.096 -48.428 32.551 1.00 . A A . 189 VAL HA 1 1
4 8584 1 1 79 VAL HB H -40.864 -49.902 32.616 1.00 . A A . 189 VAL HB 1 1
4 8585 1 1 79 VAL HG11 H -40.750 -52.098 31.812 1.00 . A A . 189 VAL HG11 1 1
4 8586 1 1 79 VAL HG12 H -40.536 -51.060 30.635 1.00 . A A . 189 VAL HG12 1 1
4 8587 1 1 79 VAL HG13 H -39.292 -51.815 31.261 1.00 . A A . 189 VAL HG13 1 1
4 8588 1 1 79 VAL HG21 H -40.081 -51.536 34.123 1.00 . A A . 189 VAL HG21 1 1
4 8589 1 1 79 VAL HG22 H -38.592 -51.213 33.688 1.00 . A A . 189 VAL HG22 1 1
4 8590 1 1 79 VAL HG23 H -39.446 -50.123 34.458 1.00 . A A . 189 VAL HG23 1 1
4 8591 1 1 79 VAL N N -39.472 -48.684 30.625 1.00 . A A . 189 VAL N 1 1
4 8592 1 1 79 VAL O O -37.306 -50.672 31.234 1.00 . A A . 189 VAL O 1 1
4 8593 1 1 80 ILE C C -34.665 -49.907 33.760 1.00 . A A . 190 ILE C 1 1
4 8594 1 1 80 ILE CA C -35.313 -49.326 32.528 1.00 . A A . 190 ILE CA 1 1
4 8595 1 1 80 ILE CB C -34.479 -48.084 32.154 1.00 . A A . 190 ILE CB 1 1
4 8596 1 1 80 ILE CD1 C -33.992 -46.596 30.183 1.00 . A A . 190 ILE CD1 1 1
4 8597 1 1 80 ILE CG1 C -35.011 -47.445 30.880 1.00 . A A . 190 ILE CG1 1 1
4 8598 1 1 80 ILE CG2 C -32.998 -48.466 31.995 1.00 . A A . 190 ILE CG2 1 1
4 8599 1 1 80 ILE H H -36.932 -48.456 33.260 1.00 . A A . 190 ILE H 1 1
4 8600 1 1 80 ILE HA H -35.307 -49.981 31.812 1.00 . A A . 190 ILE HA 1 1
4 8601 1 1 80 ILE HB H -34.553 -47.434 32.869 1.00 . A A . 190 ILE HB 1 1
4 8602 1 1 80 ILE HD11 H -34.383 -46.215 29.381 1.00 . A A . 190 ILE HD11 1 1
4 8603 1 1 80 ILE HD12 H -33.707 -45.881 30.774 1.00 . A A . 190 ILE HD12 1 1
4 8604 1 1 80 ILE HD13 H -33.227 -47.140 29.942 1.00 . A A . 190 ILE HD13 1 1
4 8605 1 1 80 ILE HG12 H -35.313 -48.141 30.276 1.00 . A A . 190 ILE HG12 1 1
4 8606 1 1 80 ILE HG13 H -35.785 -46.901 31.096 1.00 . A A . 190 ILE HG13 1 1
4 8607 1 1 80 ILE HG21 H -32.483 -47.679 31.760 1.00 . A A . 190 ILE HG21 1 1
4 8608 1 1 80 ILE HG22 H -32.667 -48.831 32.831 1.00 . A A . 190 ILE HG22 1 1
4 8609 1 1 80 ILE HG23 H -32.908 -49.131 31.294 1.00 . A A . 190 ILE HG23 1 1
4 8610 1 1 80 ILE N N -36.731 -49.047 32.668 1.00 . A A . 190 ILE N 1 1
4 8611 1 1 80 ILE O O -34.644 -49.300 34.833 1.00 . A A . 190 ILE O 1 1
4 8612 1 1 81 SER C C -31.842 -51.437 33.220 1.00 . A A . 191 SER C 1 1
4 8613 1 1 81 SER CA C -32.951 -51.504 34.264 1.00 . A A . 191 SER CA 1 1
4 8614 1 1 81 SER CB C -33.102 -52.913 34.825 1.00 . A A . 191 SER CB 1 1
4 8615 1 1 81 SER H H -34.475 -51.687 33.049 1.00 . A A . 191 SER H 1 1
4 8616 1 1 81 SER HA H -32.757 -50.934 35.024 1.00 . A A . 191 SER HA 1 1
4 8617 1 1 81 SER HB2 H -33.844 -52.938 35.449 1.00 . A A . 191 SER HB2 1 1
4 8618 1 1 81 SER HB3 H -33.314 -53.530 34.106 1.00 . A A . 191 SER HB3 1 1
4 8619 1 1 81 SER HG H -32.024 -54.112 35.781 1.00 . A A . 191 SER HG 1 1
4 8620 1 1 81 SER N N -34.146 -51.093 33.577 1.00 . A A . 191 SER N 1 1
4 8621 1 1 81 SER O O -32.161 -51.486 32.034 1.00 . A A . 191 SER O 1 1
4 8622 1 1 81 SER OG O -31.917 -53.335 35.480 1.00 . A A . 191 SER OG 1 1
4 8623 1 1 82 ASN C C -29.620 -52.380 31.612 1.00 . A A . 192 ASN C 1 1
4 8624 1 1 82 ASN CA C -29.492 -51.219 32.598 1.00 . A A . 192 ASN CA 1 1
4 8625 1 1 82 ASN CB C -28.106 -51.252 33.257 1.00 . A A . 192 ASN CB 1 1
4 8626 1 1 82 ASN CG C -27.831 -50.036 34.115 1.00 . A A . 192 ASN CG 1 1
4 8627 1 1 82 ASN H H -30.316 -51.243 34.421 1.00 . A A . 192 ASN H 1 1
4 8628 1 1 82 ASN HA H -29.581 -50.374 32.130 1.00 . A A . 192 ASN HA 1 1
4 8629 1 1 82 ASN HB2 H -28.031 -52.051 33.801 1.00 . A A . 192 ASN HB2 1 1
4 8630 1 1 82 ASN HB3 H -27.427 -51.314 32.567 1.00 . A A . 192 ASN HB3 1 1
4 8631 1 1 82 ASN HD21 H -26.790 -49.538 35.633 1.00 . A A . 192 ASN HD21 1 1
4 8632 1 1 82 ASN HD22 H -26.626 -50.970 35.261 1.00 . A A . 192 ASN HD22 1 1
4 8633 1 1 82 ASN N N -30.576 -51.296 33.603 1.00 . A A . 192 ASN N 1 1
4 8634 1 1 82 ASN ND2 N -26.983 -50.201 35.121 1.00 . A A . 192 ASN ND2 1 1
4 8635 1 1 82 ASN O O -29.292 -52.272 30.424 1.00 . A A . 192 ASN O 1 1
4 8636 1 1 82 ASN OD1 O -28.368 -48.955 33.873 1.00 . A A . 192 ASN OD1 1 1
4 8637 1 1 83 GLN C C -31.287 -54.437 30.188 1.00 . A A . 193 GLN C 1 1
4 8638 1 1 83 GLN CA C -30.383 -54.694 31.396 1.00 . A A . 193 GLN CA 1 1
4 8639 1 1 83 GLN CB C -31.011 -55.752 32.298 1.00 . A A . 193 GLN CB 1 1
4 8640 1 1 83 GLN CD C -30.734 -57.290 34.270 1.00 . A A . 193 GLN CD 1 1
4 8641 1 1 83 GLN CG C -30.090 -56.234 33.403 1.00 . A A . 193 GLN CG 1 1
4 8642 1 1 83 GLN H H -30.354 -53.529 32.977 1.00 . A A . 193 GLN H 1 1
4 8643 1 1 83 GLN HA H -29.529 -55.015 31.068 1.00 . A A . 193 GLN HA 1 1
4 8644 1 1 83 GLN HB2 H -31.818 -55.390 32.695 1.00 . A A . 193 GLN HB2 1 1
4 8645 1 1 83 GLN HB3 H -31.278 -56.511 31.755 1.00 . A A . 193 GLN HB3 1 1
4 8646 1 1 83 GLN HE21 H -30.112 -58.733 33.191 1.00 . A A . 193 GLN HE21 1 1
4 8647 1 1 83 GLN HE22 H -30.921 -59.185 34.357 1.00 . A A . 193 GLN HE22 1 1
4 8648 1 1 83 GLN HG2 H -29.278 -56.592 33.011 1.00 . A A . 193 GLN HG2 1 1
4 8649 1 1 83 GLN HG3 H -29.830 -55.480 33.955 1.00 . A A . 193 GLN HG3 1 1
4 8650 1 1 83 GLN N N -30.134 -53.473 32.148 1.00 . A A . 193 GLN N 1 1
4 8651 1 1 83 GLN NE2 N -30.570 -58.550 33.895 1.00 . A A . 193 GLN NE2 1 1
4 8652 1 1 83 GLN O O -30.895 -54.688 29.049 1.00 . A A . 193 GLN O 1 1
4 8653 1 1 83 GLN OE1 O -31.380 -56.976 35.268 1.00 . A A . 193 GLN OE1 1 1
4 8654 1 1 84 MET C C -34.143 -52.321 29.598 1.00 . A A . 194 MET C 1 1
4 8655 1 1 84 MET CA C -33.463 -53.668 29.376 1.00 . A A . 194 MET CA 1 1
4 8656 1 1 84 MET CB C -34.529 -54.767 29.331 1.00 . A A . 194 MET CB 1 1
4 8657 1 1 84 MET CE C -32.696 -55.396 26.478 1.00 . A A . 194 MET CE 1 1
4 8658 1 1 84 MET CG C -34.038 -56.122 28.835 1.00 . A A . 194 MET CG 1 1
4 8659 1 1 84 MET H H -32.772 -53.739 31.228 1.00 . A A . 194 MET H 1 1
4 8660 1 1 84 MET HA H -32.983 -53.650 28.532 1.00 . A A . 194 MET HA 1 1
4 8661 1 1 84 MET HB2 H -34.898 -54.877 30.221 1.00 . A A . 194 MET HB2 1 1
4 8662 1 1 84 MET HB3 H -35.255 -54.472 28.759 1.00 . A A . 194 MET HB3 1 1
4 8663 1 1 84 MET HE1 H -32.642 -55.433 25.511 1.00 . A A . 194 MET HE1 1 1
4 8664 1 1 84 MET HE2 H -32.777 -54.472 26.762 1.00 . A A . 194 MET HE2 1 1
4 8665 1 1 84 MET HE3 H -31.893 -55.783 26.862 1.00 . A A . 194 MET HE3 1 1
4 8666 1 1 84 MET HG2 H -33.119 -56.247 29.118 1.00 . A A . 194 MET HG2 1 1
4 8667 1 1 84 MET HG3 H -34.562 -56.821 29.256 1.00 . A A . 194 MET HG3 1 1
4 8668 1 1 84 MET N N -32.491 -53.935 30.439 1.00 . A A . 194 MET N 1 1
4 8669 1 1 84 MET O O -34.687 -52.071 30.671 1.00 . A A . 194 MET O 1 1
4 8670 1 1 84 MET SD S -34.131 -56.321 27.034 1.00 . A A . 194 MET SD 1 1
4 8671 1 1 85 CYS C C -36.274 -50.278 28.510 1.00 . A A . 195 CYS C 1 1
4 8672 1 1 85 CYS CA C -34.755 -50.145 28.682 1.00 . A A . 195 CYS CA 1 1
4 8673 1 1 85 CYS CB C -34.179 -49.187 27.639 1.00 . A A . 195 CYS CB 1 1
4 8674 1 1 85 CYS H H -33.713 -51.603 27.837 1.00 . A A . 195 CYS H 1 1
4 8675 1 1 85 CYS HA H -34.580 -49.782 29.564 1.00 . A A . 195 CYS HA 1 1
4 8676 1 1 85 CYS HB2 H -34.370 -49.535 26.753 1.00 . A A . 195 CYS HB2 1 1
4 8677 1 1 85 CYS HB3 H -34.634 -48.333 27.712 1.00 . A A . 195 CYS HB3 1 1
4 8678 1 1 85 CYS N N -34.107 -51.453 28.587 1.00 . A A . 195 CYS N 1 1
4 8679 1 1 85 CYS O O -37.054 -49.387 28.874 1.00 . A A . 195 CYS O 1 1
4 8680 1 1 85 CYS SG S -32.383 -48.915 27.793 1.00 . A A . 195 CYS SG 1 1
4 8681 1 1 86 GLN C C -38.243 -53.233 27.938 1.00 . A A . 196 GLN C 1 1
4 8682 1 1 86 GLN CA C -38.096 -51.731 27.859 1.00 . A A . 196 GLN CA 1 1
4 8683 1 1 86 GLN CB C -38.727 -51.207 26.571 1.00 . A A . 196 GLN CB 1 1
4 8684 1 1 86 GLN CD C -40.825 -51.070 25.167 1.00 . A A . 196 GLN CD 1 1
4 8685 1 1 86 GLN CG C -40.237 -51.392 26.523 1.00 . A A . 196 GLN CG 1 1
4 8686 1 1 86 GLN H H -36.163 -51.970 27.574 1.00 . A A . 196 GLN H 1 1
4 8687 1 1 86 GLN HA H -38.557 -51.313 28.604 1.00 . A A . 196 GLN HA 1 1
4 8688 1 1 86 GLN HB2 H -38.520 -50.264 26.477 1.00 . A A . 196 GLN HB2 1 1
4 8689 1 1 86 GLN HB3 H -38.327 -51.663 25.814 1.00 . A A . 196 GLN HB3 1 1
4 8690 1 1 86 GLN HE21 H -42.469 -50.441 25.891 1.00 . A A . 196 GLN HE21 1 1
4 8691 1 1 86 GLN HE22 H -42.422 -50.370 24.404 1.00 . A A . 196 GLN HE22 1 1
4 8692 1 1 86 GLN HG2 H -40.454 -52.308 26.756 1.00 . A A . 196 GLN HG2 1 1
4 8693 1 1 86 GLN HG3 H -40.650 -50.825 27.194 1.00 . A A . 196 GLN HG3 1 1
4 8694 1 1 86 GLN N N -36.688 -51.391 27.933 1.00 . A A . 196 GLN N 1 1
4 8695 1 1 86 GLN NE2 N -42.047 -50.568 25.152 1.00 . A A . 196 GLN NE2 1 1
4 8696 1 1 86 GLN O O -38.755 -53.782 28.914 1.00 . A A . 196 GLN O 1 1
4 8697 1 1 86 GLN OE1 O -40.179 -51.271 24.137 1.00 . A A . 196 GLN OE1 1 1
4 8698 1 1 87 GLY C C -38.480 -55.884 25.681 1.00 . A A . 197 GLY C 1 1
4 8699 1 1 87 GLY CA C -37.736 -55.338 26.879 1.00 . A A . 197 GLY CA 1 1
4 8700 1 1 87 GLY H H -37.510 -53.518 26.171 1.00 . A A . 197 GLY H 1 1
4 8701 1 1 87 GLY HA2 H -36.811 -55.632 26.855 1.00 . A A . 197 GLY HA2 1 1
4 8702 1 1 87 GLY HA3 H -38.123 -55.690 27.696 1.00 . A A . 197 GLY HA3 1 1
4 8703 1 1 87 GLY N N -37.791 -53.893 26.892 1.00 . A A . 197 GLY N 1 1
4 8704 1 1 87 GLY O O -38.277 -57.020 25.259 1.00 . A A . 197 GLY O 1 1
4 8705 1 1 88 GLN C C -39.382 -54.819 22.691 1.00 . A A . 198 GLN C 1 1
4 8706 1 1 88 GLN CA C -40.087 -55.366 23.931 1.00 . A A . 198 GLN CA 1 1
4 8707 1 1 88 GLN CB C -41.475 -54.734 24.025 1.00 . A A . 198 GLN CB 1 1
4 8708 1 1 88 GLN CD C -43.441 -54.188 25.489 1.00 . A A . 198 GLN CD 1 1
4 8709 1 1 88 GLN CG C -42.211 -55.049 25.314 1.00 . A A . 198 GLN CG 1 1
4 8710 1 1 88 GLN H H -39.474 -54.248 25.428 1.00 . A A . 198 GLN H 1 1
4 8711 1 1 88 GLN HA H -40.161 -56.331 23.863 1.00 . A A . 198 GLN HA 1 1
4 8712 1 1 88 GLN HB2 H -41.389 -53.773 23.940 1.00 . A A . 198 GLN HB2 1 1
4 8713 1 1 88 GLN HB3 H -42.010 -55.039 23.276 1.00 . A A . 198 GLN HB3 1 1
4 8714 1 1 88 GLN HE21 H -43.305 -54.186 27.383 1.00 . A A . 198 GLN HE21 1 1
4 8715 1 1 88 GLN HE22 H -44.461 -53.393 26.880 1.00 . A A . 198 GLN HE22 1 1
4 8716 1 1 88 GLN HG2 H -42.468 -55.985 25.319 1.00 . A A . 198 GLN HG2 1 1
4 8717 1 1 88 GLN HG3 H -41.613 -54.916 26.067 1.00 . A A . 198 GLN HG3 1 1
4 8718 1 1 88 GLN N N -39.324 -55.038 25.124 1.00 . A A . 198 GLN N 1 1
4 8719 1 1 88 GLN NE2 N -43.775 -53.887 26.727 1.00 . A A . 198 GLN NE2 1 1
4 8720 1 1 88 GLN O O -39.313 -55.491 21.660 1.00 . A A . 198 GLN O 1 1
4 8721 1 1 88 GLN OE1 O -44.079 -53.786 24.515 1.00 . A A . 198 GLN OE1 1 1
4 8722 1 1 89 LEU C C -39.295 -52.547 20.643 1.00 . A A . 199 LEU C 1 1
4 8723 1 1 89 LEU CA C -38.240 -52.885 21.689 1.00 . A A . 199 LEU CA 1 1
4 8724 1 1 89 LEU CB C -37.083 -53.694 21.060 1.00 . A A . 199 LEU CB 1 1
4 8725 1 1 89 LEU CD1 C -35.347 -52.382 22.321 1.00 . A A . 199 LEU CD1 1 1
4 8726 1 1 89 LEU CD2 C -35.948 -54.681 23.091 1.00 . A A . 199 LEU CD2 1 1
4 8727 1 1 89 LEU CG C -35.785 -53.770 21.883 1.00 . A A . 199 LEU CG 1 1
4 8728 1 1 89 LEU H H -38.878 -53.142 23.541 1.00 . A A . 199 LEU H 1 1
4 8729 1 1 89 LEU HA H -37.851 -52.067 22.033 1.00 . A A . 199 LEU HA 1 1
4 8730 1 1 89 LEU HB2 H -37.396 -54.599 20.899 1.00 . A A . 199 LEU HB2 1 1
4 8731 1 1 89 LEU HB3 H -36.874 -53.308 20.196 1.00 . A A . 199 LEU HB3 1 1
4 8732 1 1 89 LEU HD11 H -34.528 -52.448 22.838 1.00 . A A . 199 LEU HD11 1 1
4 8733 1 1 89 LEU HD12 H -35.191 -51.829 21.539 1.00 . A A . 199 LEU HD12 1 1
4 8734 1 1 89 LEU HD13 H -36.041 -51.980 22.866 1.00 . A A . 199 LEU HD13 1 1
4 8735 1 1 89 LEU HD21 H -35.116 -54.709 23.590 1.00 . A A . 199 LEU HD21 1 1
4 8736 1 1 89 LEU HD22 H -36.655 -54.339 23.660 1.00 . A A . 199 LEU HD22 1 1
4 8737 1 1 89 LEU HD23 H -36.177 -55.575 22.793 1.00 . A A . 199 LEU HD23 1 1
4 8738 1 1 89 LEU HG H -35.096 -54.147 21.314 1.00 . A A . 199 LEU HG 1 1
4 8739 1 1 89 LEU N N -38.870 -53.591 22.808 1.00 . A A . 199 LEU N 1 1
4 8740 1 1 89 LEU O O -39.512 -53.292 19.685 1.00 . A A . 199 LEU O 1 1
4 8741 1 1 90 SER C C -40.564 -49.954 18.986 1.00 . A A . 200 SER C 1 1
4 8742 1 1 90 SER CA C -41.044 -51.007 19.979 1.00 . A A . 200 SER CA 1 1
4 8743 1 1 90 SER CB C -42.201 -50.454 20.815 1.00 . A A . 200 SER CB 1 1
4 8744 1 1 90 SER H H -39.812 -50.894 21.508 1.00 . A A . 200 SER H 1 1
4 8745 1 1 90 SER HA H -41.350 -51.776 19.475 1.00 . A A . 200 SER HA 1 1
4 8746 1 1 90 SER HB2 H -42.514 -51.137 21.428 1.00 . A A . 200 SER HB2 1 1
4 8747 1 1 90 SER HB3 H -41.886 -49.712 21.355 1.00 . A A . 200 SER HB3 1 1
4 8748 1 1 90 SER HG H -43.894 -49.727 20.479 1.00 . A A . 200 SER HG 1 1
4 8749 1 1 90 SER N N -39.967 -51.430 20.853 1.00 . A A . 200 SER N 1 1
4 8750 1 1 90 SER O O -39.681 -49.152 19.285 1.00 . A A . 200 SER O 1 1
4 8751 1 1 90 SER OG O -43.275 -50.023 19.996 1.00 . A A . 200 SER OG 1 1
4 8752 1 1 91 GLY C C -41.782 -47.809 16.841 1.00 . A A . 201 GLY C 1 1
4 8753 1 1 91 GLY CA C -40.858 -48.994 16.778 1.00 . A A . 201 GLY CA 1 1
4 8754 1 1 91 GLY H H -41.760 -50.548 17.581 1.00 . A A . 201 GLY H 1 1
4 8755 1 1 91 GLY HA2 H -39.941 -48.694 16.878 1.00 . A A . 201 GLY HA2 1 1
4 8756 1 1 91 GLY HA3 H -40.926 -49.411 15.905 1.00 . A A . 201 GLY HA3 1 1
4 8757 1 1 91 GLY N N -41.164 -49.971 17.808 1.00 . A A . 201 GLY N 1 1
4 8758 1 1 91 GLY O O -41.981 -47.112 15.842 1.00 . A A . 201 GLY O 1 1
4 8759 1 1 92 ILE C C -42.076 -45.251 18.177 1.00 . A A . 202 ILE C 1 1
4 8760 1 1 92 ILE CA C -43.067 -46.367 18.289 1.00 . A A . 202 ILE CA 1 1
4 8761 1 1 92 ILE CB C -43.757 -46.379 19.689 1.00 . A A . 202 ILE CB 1 1
4 8762 1 1 92 ILE CD1 C -43.495 -43.969 20.606 1.00 . A A . 202 ILE CD1 1 1
4 8763 1 1 92 ILE CG1 C -44.424 -45.030 20.025 1.00 . A A . 202 ILE CG1 1 1
4 8764 1 1 92 ILE CG2 C -42.767 -46.758 20.782 1.00 . A A . 202 ILE CG2 1 1
4 8765 1 1 92 ILE H H -42.375 -48.169 18.657 1.00 . A A . 202 ILE H 1 1
4 8766 1 1 92 ILE HA H -43.784 -46.247 17.646 1.00 . A A . 202 ILE HA 1 1
4 8767 1 1 92 ILE HB H -44.455 -47.051 19.649 1.00 . A A . 202 ILE HB 1 1
4 8768 1 1 92 ILE HD11 H -43.999 -43.159 20.784 1.00 . A A . 202 ILE HD11 1 1
4 8769 1 1 92 ILE HD12 H -43.107 -44.296 21.432 1.00 . A A . 202 ILE HD12 1 1
4 8770 1 1 92 ILE HD13 H -42.788 -43.775 19.971 1.00 . A A . 202 ILE HD13 1 1
4 8771 1 1 92 ILE HG12 H -44.829 -44.677 19.217 1.00 . A A . 202 ILE HG12 1 1
4 8772 1 1 92 ILE HG13 H -45.143 -45.190 20.656 1.00 . A A . 202 ILE HG13 1 1
4 8773 1 1 92 ILE HG21 H -43.218 -46.759 21.642 1.00 . A A . 202 ILE HG21 1 1
4 8774 1 1 92 ILE HG22 H -42.411 -47.643 20.603 1.00 . A A . 202 ILE HG22 1 1
4 8775 1 1 92 ILE HG23 H -42.041 -46.115 20.800 1.00 . A A . 202 ILE HG23 1 1
4 8776 1 1 92 ILE N N -42.370 -47.602 18.011 1.00 . A A . 202 ILE N 1 1
4 8777 1 1 92 ILE O O -41.137 -45.132 18.963 1.00 . A A . 202 ILE O 1 1
4 8778 1 1 93 VAL C C -41.893 -42.084 17.233 1.00 . A A . 203 VAL C 1 1
4 8779 1 1 93 VAL CA C -41.315 -43.457 16.861 1.00 . A A . 203 VAL CA 1 1
4 8780 1 1 93 VAL CB C -40.863 -43.633 15.389 1.00 . A A . 203 VAL CB 1 1
4 8781 1 1 93 VAL CG1 C -41.381 -42.563 14.454 1.00 . A A . 203 VAL CG1 1 1
4 8782 1 1 93 VAL CG2 C -39.356 -43.809 15.321 1.00 . A A . 203 VAL CG2 1 1
4 8783 1 1 93 VAL H H -42.941 -44.505 16.632 1.00 . A A . 203 VAL H 1 1
4 8784 1 1 93 VAL HA H -40.507 -43.531 17.391 1.00 . A A . 203 VAL HA 1 1
4 8785 1 1 93 VAL HB H -41.276 -44.446 15.057 1.00 . A A . 203 VAL HB 1 1
4 8786 1 1 93 VAL HG11 H -41.060 -42.736 13.555 1.00 . A A . 203 VAL HG11 1 1
4 8787 1 1 93 VAL HG12 H -42.351 -42.572 14.457 1.00 . A A . 203 VAL HG12 1 1
4 8788 1 1 93 VAL HG13 H -41.065 -41.695 14.748 1.00 . A A . 203 VAL HG13 1 1
4 8789 1 1 93 VAL HG21 H -39.084 -43.917 14.397 1.00 . A A . 203 VAL HG21 1 1
4 8790 1 1 93 VAL HG22 H -38.922 -43.026 15.695 1.00 . A A . 203 VAL HG22 1 1
4 8791 1 1 93 VAL HG23 H -39.098 -44.594 15.829 1.00 . A A . 203 VAL HG23 1 1
4 8792 1 1 93 VAL N N -42.264 -44.467 17.162 1.00 . A A . 203 VAL N 1 1
4 8793 1 1 93 VAL O O -42.730 -41.480 16.557 1.00 . A A . 203 VAL O 1 1
4 8794 1 1 94 SER C C -40.528 -39.660 19.204 1.00 . A A . 204 SER C 1 1
4 8795 1 1 94 SER CA C -41.826 -40.393 18.975 1.00 . A A . 204 SER CA 1 1
4 8796 1 1 94 SER CB C -42.604 -40.572 20.279 1.00 . A A . 204 SER CB 1 1
4 8797 1 1 94 SER H H -40.995 -42.160 18.922 1.00 . A A . 204 SER H 1 1
4 8798 1 1 94 SER HA H -42.396 -39.884 18.377 1.00 . A A . 204 SER HA 1 1
4 8799 1 1 94 SER HB2 H -43.318 -41.215 20.144 1.00 . A A . 204 SER HB2 1 1
4 8800 1 1 94 SER HB3 H -42.018 -40.937 20.959 1.00 . A A . 204 SER HB3 1 1
4 8801 1 1 94 SER HG H -43.933 -39.261 20.438 1.00 . A A . 204 SER HG 1 1
4 8802 1 1 94 SER N N -41.490 -41.680 18.408 1.00 . A A . 204 SER N 1 1
4 8803 1 1 94 SER O O -39.479 -40.160 18.795 1.00 . A A . 204 SER O 1 1
4 8804 1 1 94 SER OG O -43.150 -39.346 20.732 1.00 . A A . 204 SER OG 1 1
4 8805 1 1 95 THR C C -38.894 -37.959 21.440 1.00 . A A . 205 THR C 1 1
4 8806 1 1 95 THR CA C -39.320 -37.776 20.011 1.00 . A A . 205 THR CA 1 1
4 8807 1 1 95 THR CB C -39.462 -36.281 19.714 1.00 . A A . 205 THR CB 1 1
4 8808 1 1 95 THR CG2 C -40.281 -36.089 18.446 1.00 . A A . 205 THR CG2 1 1
4 8809 1 1 95 THR H H -41.260 -38.083 20.082 1.00 . A A . 205 THR H 1 1
4 8810 1 1 95 THR HA H -38.655 -38.137 19.404 1.00 . A A . 205 THR HA 1 1
4 8811 1 1 95 THR HB H -38.577 -35.903 19.592 1.00 . A A . 205 THR HB 1 1
4 8812 1 1 95 THR HG1 H -40.053 -34.774 20.699 1.00 . A A . 205 THR HG1 1 1
4 8813 1 1 95 THR HG21 H -40.371 -35.142 18.259 1.00 . A A . 205 THR HG21 1 1
4 8814 1 1 95 THR HG22 H -39.835 -36.524 17.703 1.00 . A A . 205 THR HG22 1 1
4 8815 1 1 95 THR HG23 H -41.161 -36.479 18.567 1.00 . A A . 205 THR HG23 1 1
4 8816 1 1 95 THR N N -40.552 -38.481 19.800 1.00 . A A . 205 THR N 1 1
4 8817 1 1 95 THR O O -39.694 -38.381 22.278 1.00 . A A . 205 THR O 1 1
4 8818 1 1 95 THR OG1 O -40.106 -35.605 20.812 1.00 . A A . 205 THR OG1 1 1
4 8819 1 1 96 LYS C C -37.916 -36.905 24.001 1.00 . A A . 206 LYS C 1 1
4 8820 1 1 96 LYS CA C -37.155 -37.813 23.063 1.00 . A A . 206 LYS CA 1 1
4 8821 1 1 96 LYS CB C -35.682 -37.500 23.109 1.00 . A A . 206 LYS CB 1 1
4 8822 1 1 96 LYS CD C -33.593 -38.005 24.302 1.00 . A A . 206 LYS CD 1 1
4 8823 1 1 96 LYS CE C -32.931 -38.184 25.650 1.00 . A A . 206 LYS CE 1 1
4 8824 1 1 96 LYS CG C -35.073 -37.816 24.442 1.00 . A A . 206 LYS CG 1 1
4 8825 1 1 96 LYS H H -37.078 -37.373 21.153 1.00 . A A . 206 LYS H 1 1
4 8826 1 1 96 LYS HA H -37.283 -38.731 23.346 1.00 . A A . 206 LYS HA 1 1
4 8827 1 1 96 LYS HB2 H -35.225 -38.006 22.419 1.00 . A A . 206 LYS HB2 1 1
4 8828 1 1 96 LYS HB3 H -35.547 -36.561 22.909 1.00 . A A . 206 LYS HB3 1 1
4 8829 1 1 96 LYS HD2 H -33.414 -38.780 23.747 1.00 . A A . 206 LYS HD2 1 1
4 8830 1 1 96 LYS HD3 H -33.208 -37.237 23.850 1.00 . A A . 206 LYS HD3 1 1
4 8831 1 1 96 LYS HE2 H -33.270 -38.989 26.071 1.00 . A A . 206 LYS HE2 1 1
4 8832 1 1 96 LYS HE3 H -31.976 -38.309 25.527 1.00 . A A . 206 LYS HE3 1 1
4 8833 1 1 96 LYS HG2 H -35.258 -37.098 25.068 1.00 . A A . 206 LYS HG2 1 1
4 8834 1 1 96 LYS HG3 H -35.476 -38.620 24.806 1.00 . A A . 206 LYS HG3 1 1
4 8835 1 1 96 LYS HZ1 H -32.393 -36.768 26.912 1.00 . A A . 206 LYS HZ1 1 1
4 8836 1 1 96 LYS HZ2 H -33.507 -36.347 26.079 1.00 . A A . 206 LYS HZ2 1 1
4 8837 1 1 96 LYS HZ3 H -33.733 -37.254 27.192 1.00 . A A . 206 LYS HZ3 1 1
4 8838 1 1 96 LYS N N -37.652 -37.663 21.723 1.00 . A A . 206 LYS N 1 1
4 8839 1 1 96 LYS NZ N -33.164 -37.022 26.549 1.00 . A A . 206 LYS NZ 1 1
4 8840 1 1 96 LYS O O -38.348 -37.321 25.072 1.00 . A A . 206 LYS O 1 1
4 8841 1 1 97 THR C C -40.228 -35.333 24.687 1.00 . A A . 207 THR C 1 1
4 8842 1 1 97 THR CA C -38.907 -34.702 24.266 1.00 . A A . 207 THR CA 1 1
4 8843 1 1 97 THR CB C -39.217 -33.499 23.365 1.00 . A A . 207 THR CB 1 1
4 8844 1 1 97 THR CG2 C -39.685 -32.322 24.203 1.00 . A A . 207 THR CG2 1 1
4 8845 1 1 97 THR H H -37.718 -35.362 22.848 1.00 . A A . 207 THR H 1 1
4 8846 1 1 97 THR HA H -38.413 -34.411 25.049 1.00 . A A . 207 THR HA 1 1
4 8847 1 1 97 THR HB H -39.921 -33.741 22.744 1.00 . A A . 207 THR HB 1 1
4 8848 1 1 97 THR HG1 H -38.203 -32.475 22.142 1.00 . A A . 207 THR HG1 1 1
4 8849 1 1 97 THR HG21 H -39.878 -31.568 23.624 1.00 . A A . 207 THR HG21 1 1
4 8850 1 1 97 THR HG22 H -40.488 -32.570 24.689 1.00 . A A . 207 THR HG22 1 1
4 8851 1 1 97 THR HG23 H -38.990 -32.076 24.833 1.00 . A A . 207 THR HG23 1 1
4 8852 1 1 97 THR N N -38.083 -35.667 23.565 1.00 . A A . 207 THR N 1 1
4 8853 1 1 97 THR O O -40.587 -35.328 25.864 1.00 . A A . 207 THR O 1 1
4 8854 1 1 97 THR OG1 O -38.035 -33.133 22.637 1.00 . A A . 207 THR OG1 1 1
4 8855 1 1 98 LEU C C -42.067 -37.679 24.938 1.00 . A A . 208 LEU C 1 1
4 8856 1 1 98 LEU CA C -42.197 -36.541 23.948 1.00 . A A . 208 LEU CA 1 1
4 8857 1 1 98 LEU CB C -42.819 -37.059 22.653 1.00 . A A . 208 LEU CB 1 1
4 8858 1 1 98 LEU CD1 C -44.189 -34.968 22.842 1.00 . A A . 208 LEU CD1 1 1
4 8859 1 1 98 LEU CD2 C -43.161 -35.548 20.682 1.00 . A A . 208 LEU CD2 1 1
4 8860 1 1 98 LEU CG C -43.773 -36.105 21.940 1.00 . A A . 208 LEU CG 1 1
4 8861 1 1 98 LEU H H -40.683 -35.895 22.880 1.00 . A A . 208 LEU H 1 1
4 8862 1 1 98 LEU HA H -42.782 -35.867 24.330 1.00 . A A . 208 LEU HA 1 1
4 8863 1 1 98 LEU HB2 H -42.103 -37.290 22.040 1.00 . A A . 208 LEU HB2 1 1
4 8864 1 1 98 LEU HB3 H -43.299 -37.879 22.850 1.00 . A A . 208 LEU HB3 1 1
4 8865 1 1 98 LEU HD11 H -44.793 -34.379 22.363 1.00 . A A . 208 LEU HD11 1 1
4 8866 1 1 98 LEU HD12 H -44.637 -35.324 23.624 1.00 . A A . 208 LEU HD12 1 1
4 8867 1 1 98 LEU HD13 H -43.404 -34.470 23.117 1.00 . A A . 208 LEU HD13 1 1
4 8868 1 1 98 LEU HD21 H -43.790 -34.947 20.254 1.00 . A A . 208 LEU HD21 1 1
4 8869 1 1 98 LEU HD22 H -42.351 -35.064 20.903 1.00 . A A . 208 LEU HD22 1 1
4 8870 1 1 98 LEU HD23 H -42.947 -36.276 20.077 1.00 . A A . 208 LEU HD23 1 1
4 8871 1 1 98 LEU HG H -44.559 -36.621 21.702 1.00 . A A . 208 LEU HG 1 1
4 8872 1 1 98 LEU N N -40.931 -35.889 23.704 1.00 . A A . 208 LEU N 1 1
4 8873 1 1 98 LEU O O -42.765 -37.692 25.948 1.00 . A A . 208 LEU O 1 1
4 8874 1 1 99 CYS C C -40.530 -39.514 26.879 1.00 . A A . 209 CYS C 1 1
4 8875 1 1 99 CYS CA C -41.065 -39.808 25.482 1.00 . A A . 209 CYS CA 1 1
4 8876 1 1 99 CYS CB C -40.200 -40.868 24.802 1.00 . A A . 209 CYS CB 1 1
4 8877 1 1 99 CYS H H -40.615 -38.574 24.011 1.00 . A A . 209 CYS H 1 1
4 8878 1 1 99 CYS HA H -41.966 -40.153 25.580 1.00 . A A . 209 CYS HA 1 1
4 8879 1 1 99 CYS HB2 H -39.437 -40.433 24.391 1.00 . A A . 209 CYS HB2 1 1
4 8880 1 1 99 CYS HB3 H -39.854 -41.472 25.478 1.00 . A A . 209 CYS HB3 1 1
4 8881 1 1 99 CYS N N -41.171 -38.613 24.665 1.00 . A A . 209 CYS N 1 1
4 8882 1 1 99 CYS O O -40.754 -40.300 27.792 1.00 . A A . 209 CYS O 1 1
4 8883 1 1 99 CYS SG S -41.079 -41.840 23.535 1.00 . A A . 209 CYS SG 1 1
4 8884 1 1 100 CYS C C -40.197 -37.207 29.150 1.00 . A A . 210 CYS C 1 1
4 8885 1 1 100 CYS CA C -39.270 -38.104 28.348 1.00 . A A . 210 CYS CA 1 1
4 8886 1 1 100 CYS CB C -37.901 -37.457 28.184 1.00 . A A . 210 CYS CB 1 1
4 8887 1 1 100 CYS H H -39.672 -37.823 26.442 1.00 . A A . 210 CYS H 1 1
4 8888 1 1 100 CYS HA H -39.167 -38.934 28.839 1.00 . A A . 210 CYS HA 1 1
4 8889 1 1 100 CYS HB2 H -38.007 -36.618 27.708 1.00 . A A . 210 CYS HB2 1 1
4 8890 1 1 100 CYS HB3 H -37.548 -37.242 29.061 1.00 . A A . 210 CYS HB3 1 1
4 8891 1 1 100 CYS N N -39.830 -38.405 27.055 1.00 . A A . 210 CYS N 1 1
4 8892 1 1 100 CYS O O -40.253 -37.321 30.373 1.00 . A A . 210 CYS O 1 1
4 8893 1 1 100 CYS SG S -36.683 -38.488 27.295 1.00 . A A . 210 CYS SG 1 1
4 8894 1 1 101 ALA C C -43.086 -36.316 29.520 1.00 . A A . 211 ALA C 1 1
4 8895 1 1 101 ALA CA C -41.888 -35.466 29.166 1.00 . A A . 211 ALA CA 1 1
4 8896 1 1 101 ALA CB C -42.307 -34.267 28.311 1.00 . A A . 211 ALA CB 1 1
4 8897 1 1 101 ALA H H -40.861 -36.169 27.631 1.00 . A A . 211 ALA H 1 1
4 8898 1 1 101 ALA HA H -41.485 -35.106 29.971 1.00 . A A . 211 ALA HA 1 1
4 8899 1 1 101 ALA HB1 H -42.951 -33.731 28.799 1.00 . A A . 211 ALA HB1 1 1
4 8900 1 1 101 ALA HB2 H -41.527 -33.728 28.105 1.00 . A A . 211 ALA HB2 1 1
4 8901 1 1 101 ALA HB3 H -42.708 -34.582 27.486 1.00 . A A . 211 ALA HB3 1 1
4 8902 1 1 101 ALA N N -40.920 -36.305 28.478 1.00 . A A . 211 ALA N 1 1
4 8903 1 1 101 ALA O O -43.435 -36.496 30.687 1.00 . A A . 211 ALA O 1 1
4 8904 1 1 102 THR C C -44.345 -39.187 28.604 1.00 . A A . 212 THR C 1 1
4 8905 1 1 102 THR CA C -44.811 -37.750 28.666 1.00 . A A . 212 THR CA 1 1
4 8906 1 1 102 THR CB C -45.879 -37.508 27.578 1.00 . A A . 212 THR CB 1 1
4 8907 1 1 102 THR CG2 C -46.155 -36.027 27.411 1.00 . A A . 212 THR CG2 1 1
4 8908 1 1 102 THR H H -43.427 -36.774 27.680 1.00 . A A . 212 THR H 1 1
4 8909 1 1 102 THR HA H -45.216 -37.561 29.527 1.00 . A A . 212 THR HA 1 1
4 8910 1 1 102 THR HB H -46.690 -37.958 27.861 1.00 . A A . 212 THR HB 1 1
4 8911 1 1 102 THR HG1 H -44.620 -37.916 26.231 1.00 . A A . 212 THR HG1 1 1
4 8912 1 1 102 THR HG21 H -46.828 -35.899 26.724 1.00 . A A . 212 THR HG21 1 1
4 8913 1 1 102 THR HG22 H -46.477 -35.661 28.250 1.00 . A A . 212 THR HG22 1 1
4 8914 1 1 102 THR HG23 H -45.338 -35.573 27.151 1.00 . A A . 212 THR HG23 1 1
4 8915 1 1 102 THR N N -43.674 -36.882 28.497 1.00 . A A . 212 THR N 1 1
4 8916 1 1 102 THR O O -43.298 -39.462 28.032 1.00 . A A . 212 THR O 1 1
4 8917 1 1 102 THR OG1 O -45.446 -38.037 26.318 1.00 . A A . 212 THR OG1 1 1
4 8918 1 1 103 VAL C C -43.547 -41.835 30.016 1.00 . A A . 213 VAL C 1 1
4 8919 1 1 103 VAL CA C -44.806 -41.520 29.175 1.00 . A A . 213 VAL CA 1 1
4 8920 1 1 103 VAL CB C -44.655 -42.077 27.745 1.00 . A A . 213 VAL CB 1 1
4 8921 1 1 103 VAL CG1 C -44.893 -43.568 27.756 1.00 . A A . 213 VAL CG1 1 1
4 8922 1 1 103 VAL CG2 C -45.612 -41.398 26.772 1.00 . A A . 213 VAL CG2 1 1
4 8923 1 1 103 VAL H H -45.856 -39.904 29.581 1.00 . A A . 213 VAL H 1 1
4 8924 1 1 103 VAL HA H -45.560 -41.967 29.591 1.00 . A A . 213 VAL HA 1 1
4 8925 1 1 103 VAL HB H -43.752 -41.891 27.443 1.00 . A A . 213 VAL HB 1 1
4 8926 1 1 103 VAL HG11 H -44.797 -43.917 26.857 1.00 . A A . 213 VAL HG11 1 1
4 8927 1 1 103 VAL HG12 H -44.245 -43.994 28.338 1.00 . A A . 213 VAL HG12 1 1
4 8928 1 1 103 VAL HG13 H -45.788 -43.750 28.081 1.00 . A A . 213 VAL HG13 1 1
4 8929 1 1 103 VAL HG21 H -45.490 -41.772 25.885 1.00 . A A . 213 VAL HG21 1 1
4 8930 1 1 103 VAL HG22 H -46.526 -41.546 27.061 1.00 . A A . 213 VAL HG22 1 1
4 8931 1 1 103 VAL HG23 H -45.429 -40.446 26.749 1.00 . A A . 213 VAL HG23 1 1
4 8932 1 1 103 VAL N N -45.122 -40.097 29.176 1.00 . A A . 213 VAL N 1 1
4 8933 1 1 103 VAL O O -43.561 -42.757 30.833 1.00 . A A . 213 VAL O 1 1
4 8934 1 1 104 GLY C C -40.388 -42.318 30.403 1.00 . A A . 214 GLY C 1 1
4 8935 1 1 104 GLY CA C -41.323 -41.170 30.717 1.00 . A A . 214 GLY CA 1 1
4 8936 1 1 104 GLY H H -42.394 -40.482 29.213 1.00 . A A . 214 GLY H 1 1
4 8937 1 1 104 GLY HA2 H -40.822 -40.340 30.673 1.00 . A A . 214 GLY HA2 1 1
4 8938 1 1 104 GLY HA3 H -41.636 -41.264 31.630 1.00 . A A . 214 GLY HA3 1 1
4 8939 1 1 104 GLY N N -42.472 -41.067 29.838 1.00 . A A . 214 GLY N 1 1
4 8940 1 1 104 GLY O O -40.604 -43.080 29.460 1.00 . A A . 214 GLY O 1 1
4 8941 1 1 105 ARG C C -37.193 -43.317 30.315 1.00 . A A . 215 ARG C 1 1
4 8942 1 1 105 ARG CA C -38.386 -43.508 31.248 1.00 . A A . 215 ARG CA 1 1
4 8943 1 1 105 ARG CB C -39.058 -44.867 31.035 1.00 . A A . 215 ARG CB 1 1
4 8944 1 1 105 ARG CD C -41.099 -44.598 32.524 1.00 . A A . 215 ARG CD 1 1
4 8945 1 1 105 ARG CG C -39.822 -45.380 32.259 1.00 . A A . 215 ARG CG 1 1
4 8946 1 1 105 ARG CZ C -43.082 -44.810 33.979 1.00 . A A . 215 ARG CZ 1 1
4 8947 1 1 105 ARG H H -39.127 -41.759 31.757 1.00 . A A . 215 ARG H 1 1
4 8948 1 1 105 ARG HA H -38.039 -43.513 32.154 1.00 . A A . 215 ARG HA 1 1
4 8949 1 1 105 ARG HB2 H -39.671 -44.800 30.286 1.00 . A A . 215 ARG HB2 1 1
4 8950 1 1 105 ARG HB3 H -38.382 -45.517 30.791 1.00 . A A . 215 ARG HB3 1 1
4 8951 1 1 105 ARG HD2 H -40.883 -43.659 32.640 1.00 . A A . 215 ARG HD2 1 1
4 8952 1 1 105 ARG HD3 H -41.682 -44.662 31.751 1.00 . A A . 215 ARG HD3 1 1
4 8953 1 1 105 ARG HE H -41.373 -45.575 34.266 1.00 . A A . 215 ARG HE 1 1
4 8954 1 1 105 ARG HG2 H -40.041 -46.316 32.129 1.00 . A A . 215 ARG HG2 1 1
4 8955 1 1 105 ARG HG3 H -39.247 -45.329 33.039 1.00 . A A . 215 ARG HG3 1 1
4 8956 1 1 105 ARG HH11 H -43.455 -43.789 32.410 1.00 . A A . 215 ARG HH11 1 1
4 8957 1 1 105 ARG HH12 H -44.631 -43.913 33.315 1.00 . A A . 215 ARG HH12 1 1
4 8958 1 1 105 ARG HH21 H -43.173 -45.750 35.636 1.00 . A A . 215 ARG HH21 1 1
4 8959 1 1 105 ARG HH22 H -44.460 -45.098 35.266 1.00 . A A . 215 ARG HH22 1 1
4 8960 1 1 105 ARG N N -39.327 -42.386 31.205 1.00 . A A . 215 ARG N 1 1
4 8961 1 1 105 ARG NE N -41.807 -45.083 33.709 1.00 . A A . 215 ARG NE 1 1
4 8962 1 1 105 ARG NH1 N -43.807 -44.085 33.136 1.00 . A A . 215 ARG NH1 1 1
4 8963 1 1 105 ARG NH2 N -43.637 -45.273 35.090 1.00 . A A . 215 ARG NH2 1 1
4 8964 1 1 105 ARG O O -36.104 -43.007 30.808 1.00 . A A . 215 ARG O 1 1
4 8965 1 1 106 ALA C C -36.601 -43.301 26.632 1.00 . A A . 216 ALA C 1 1
4 8966 1 1 106 ALA CA C -36.192 -43.284 28.097 1.00 . A A . 216 ALA CA 1 1
4 8967 1 1 106 ALA CB C -35.155 -44.355 28.333 1.00 . A A . 216 ALA CB 1 1
4 8968 1 1 106 ALA H H -38.091 -43.637 28.598 1.00 . A A . 216 ALA H 1 1
4 8969 1 1 106 ALA HA H -35.810 -42.417 28.304 1.00 . A A . 216 ALA HA 1 1
4 8970 1 1 106 ALA HB1 H -34.406 -44.220 27.731 1.00 . A A . 216 ALA HB1 1 1
4 8971 1 1 106 ALA HB2 H -34.844 -44.309 29.250 1.00 . A A . 216 ALA HB2 1 1
4 8972 1 1 106 ALA HB3 H -35.547 -45.227 28.168 1.00 . A A . 216 ALA HB3 1 1
4 8973 1 1 106 ALA N N -37.348 -43.452 28.990 1.00 . A A . 216 ALA N 1 1
4 8974 1 1 106 ALA O O -37.719 -43.697 26.297 1.00 . A A . 216 ALA O 1 1
4 8975 1 1 107 TRP C C -34.676 -43.006 23.535 1.00 . A A . 217 TRP C 1 1
4 8976 1 1 107 TRP CA C -35.960 -42.826 24.338 1.00 . A A . 217 TRP CA 1 1
4 8977 1 1 107 TRP CB C -36.644 -41.482 24.040 1.00 . A A . 217 TRP CB 1 1
4 8978 1 1 107 TRP CD1 C -37.960 -41.291 21.865 1.00 . A A . 217 TRP CD1 1 1
4 8979 1 1 107 TRP CD2 C -35.837 -40.689 21.708 1.00 . A A . 217 TRP CD2 1 1
4 8980 1 1 107 TRP CE2 C -36.420 -40.530 20.453 1.00 . A A . 217 TRP CE2 1 1
4 8981 1 1 107 TRP CE3 C -34.510 -40.375 21.874 1.00 . A A . 217 TRP CE3 1 1
4 8982 1 1 107 TRP CG C -36.829 -41.177 22.592 1.00 . A A . 217 TRP CG 1 1
4 8983 1 1 107 TRP CH2 C -34.387 -39.767 19.556 1.00 . A A . 217 TRP CH2 1 1
4 8984 1 1 107 TRP CZ2 C -35.703 -40.063 19.359 1.00 . A A . 217 TRP CZ2 1 1
4 8985 1 1 107 TRP CZ3 C -33.799 -39.923 20.810 1.00 . A A . 217 TRP CZ3 1 1
4 8986 1 1 107 TRP H H -34.904 -42.599 25.979 1.00 . A A . 217 TRP H 1 1
4 8987 1 1 107 TRP HA H -36.545 -43.554 24.075 1.00 . A A . 217 TRP HA 1 1
4 8988 1 1 107 TRP HB2 H -37.512 -41.473 24.472 1.00 . A A . 217 TRP HB2 1 1
4 8989 1 1 107 TRP HB3 H -36.121 -40.771 24.442 1.00 . A A . 217 TRP HB3 1 1
4 8990 1 1 107 TRP HD1 H -38.778 -41.588 22.193 1.00 . A A . 217 TRP HD1 1 1
4 8991 1 1 107 TRP HE1 H -38.304 -40.897 19.933 1.00 . A A . 217 TRP HE1 1 1
4 8992 1 1 107 TRP HE3 H -34.104 -40.471 22.706 1.00 . A A . 217 TRP HE3 1 1
4 8993 1 1 107 TRP HH2 H -33.874 -39.456 18.845 1.00 . A A . 217 TRP HH2 1 1
4 8994 1 1 107 TRP HZ2 H -36.104 -39.958 18.526 1.00 . A A . 217 TRP HZ2 1 1
4 8995 1 1 107 TRP HZ3 H -32.901 -39.713 20.919 1.00 . A A . 217 TRP HZ3 1 1
4 8996 1 1 107 TRP N N -35.690 -42.870 25.758 1.00 . A A . 217 TRP N 1 1
4 8997 1 1 107 TRP NE1 N -37.724 -40.903 20.567 1.00 . A A . 217 TRP NE1 1 1
4 8998 1 1 107 TRP O O -33.594 -42.631 23.988 1.00 . A A . 217 TRP O 1 1
4 8999 1 1 108 GLY C C -32.597 -44.562 21.630 1.00 . A A . 218 GLY C 1 1
4 9000 1 1 108 GLY CA C -33.733 -43.588 21.372 1.00 . A A . 218 GLY CA 1 1
4 9001 1 1 108 GLY H H -35.520 -44.021 22.098 1.00 . A A . 218 GLY H 1 1
4 9002 1 1 108 GLY HA2 H -34.108 -43.779 20.498 1.00 . A A . 218 GLY HA2 1 1
4 9003 1 1 108 GLY HA3 H -33.365 -42.692 21.334 1.00 . A A . 218 GLY HA3 1 1
4 9004 1 1 108 GLY N N -34.812 -43.603 22.351 1.00 . A A . 218 GLY N 1 1
4 9005 1 1 108 GLY O O -32.468 -45.137 22.708 1.00 . A A . 218 GLY O 1 1
4 9006 1 1 109 HIS C C -29.360 -44.711 20.306 1.00 . A A . 219 HIS C 1 1
4 9007 1 1 109 HIS CA C -30.576 -45.554 20.677 1.00 . A A . 219 HIS CA 1 1
4 9008 1 1 109 HIS CB C -30.655 -46.755 19.734 1.00 . A A . 219 HIS CB 1 1
4 9009 1 1 109 HIS CD2 C -32.966 -47.895 19.915 1.00 . A A . 219 HIS CD2 1 1
4 9010 1 1 109 HIS CE1 C -32.365 -49.667 21.045 1.00 . A A . 219 HIS CE1 1 1
4 9011 1 1 109 HIS CG C -31.640 -47.800 20.142 1.00 . A A . 219 HIS CG 1 1
4 9012 1 1 109 HIS H H -31.908 -44.389 19.830 1.00 . A A . 219 HIS H 1 1
4 9013 1 1 109 HIS HA H -30.494 -45.881 21.588 1.00 . A A . 219 HIS HA 1 1
4 9014 1 1 109 HIS HB2 H -30.885 -46.439 18.847 1.00 . A A . 219 HIS HB2 1 1
4 9015 1 1 109 HIS HB3 H -29.777 -47.161 19.672 1.00 . A A . 219 HIS HB3 1 1
4 9016 1 1 109 HIS HD2 H -33.491 -47.279 19.456 1.00 . A A . 219 HIS HD2 1 1
4 9017 1 1 109 HIS HE1 H -32.390 -50.479 21.500 1.00 . A A . 219 HIS HE1 1 1
4 9018 1 1 109 HIS HE2 H -34.208 -49.359 20.478 1.00 . A A . 219 HIS HE2 1 1
4 9019 1 1 109 HIS N N -31.777 -44.742 20.603 1.00 . A A . 219 HIS N 1 1
4 9020 1 1 109 HIS ND1 N -31.295 -48.926 20.853 1.00 . A A . 219 HIS ND1 1 1
4 9021 1 1 109 HIS NE2 N -33.399 -49.066 20.485 1.00 . A A . 219 HIS NE2 1 1
4 9022 1 1 109 HIS O O -29.401 -43.958 19.328 1.00 . A A . 219 HIS O 1 1
4 9023 1 1 110 PRO C C -29.160 -45.142 23.365 1.00 . A A . 220 PRO C 1 1
4 9024 1 1 110 PRO CA C -28.203 -45.648 22.288 1.00 . A A . 220 PRO CA 1 1
4 9025 1 1 110 PRO CB C -26.748 -45.518 22.754 1.00 . A A . 220 PRO CB 1 1
4 9026 1 1 110 PRO CD C -26.995 -44.106 20.849 1.00 . A A . 220 PRO CD 1 1
4 9027 1 1 110 PRO CG C -26.006 -44.959 21.587 1.00 . A A . 220 PRO CG 1 1
4 9028 1 1 110 PRO HA H -28.463 -46.565 22.112 1.00 . A A . 220 PRO HA 1 1
4 9029 1 1 110 PRO HB2 H -26.678 -44.934 23.526 1.00 . A A . 220 PRO HB2 1 1
4 9030 1 1 110 PRO HB3 H -26.387 -46.379 23.018 1.00 . A A . 220 PRO HB3 1 1
4 9031 1 1 110 PRO HD2 H -27.015 -43.198 21.192 1.00 . A A . 220 PRO HD2 1 1
4 9032 1 1 110 PRO HD3 H -26.785 -44.047 19.903 1.00 . A A . 220 PRO HD3 1 1
4 9033 1 1 110 PRO HG2 H -25.243 -44.436 21.878 1.00 . A A . 220 PRO HG2 1 1
4 9034 1 1 110 PRO HG3 H -25.665 -45.667 21.020 1.00 . A A . 220 PRO HG3 1 1
4 9035 1 1 110 PRO N N -28.265 -44.808 21.084 1.00 . A A . 220 PRO N 1 1
4 9036 1 1 110 PRO O O -29.523 -43.965 23.381 1.00 . A A . 220 PRO O 1 1
4 9037 1 1 111 CYS C C -30.328 -44.520 26.043 1.00 . A A . 221 CYS C 1 1
4 9038 1 1 111 CYS CA C -30.595 -45.790 25.235 1.00 . A A . 221 CYS CA 1 1
4 9039 1 1 111 CYS CB C -30.703 -46.995 26.165 1.00 . A A . 221 CYS CB 1 1
4 9040 1 1 111 CYS H H -29.225 -46.838 24.288 1.00 . A A . 221 CYS H 1 1
4 9041 1 1 111 CYS HA H -31.432 -45.651 24.765 1.00 . A A . 221 CYS HA 1 1
4 9042 1 1 111 CYS HB2 H -30.751 -47.800 25.627 1.00 . A A . 221 CYS HB2 1 1
4 9043 1 1 111 CYS HB3 H -29.892 -47.055 26.693 1.00 . A A . 221 CYS HB3 1 1
4 9044 1 1 111 CYS N N -29.556 -46.045 24.245 1.00 . A A . 221 CYS N 1 1
4 9045 1 1 111 CYS O O -29.353 -44.441 26.795 1.00 . A A . 221 CYS O 1 1
4 9046 1 1 111 CYS SG S -32.131 -46.961 27.292 1.00 . A A . 221 CYS SG 1 1
4 9047 1 1 112 GLU C C -32.148 -42.207 27.687 1.00 . A A . 222 GLU C 1 1
4 9048 1 1 112 GLU CA C -31.086 -42.274 26.604 1.00 . A A . 222 GLU CA 1 1
4 9049 1 1 112 GLU CB C -31.238 -41.068 25.668 1.00 . A A . 222 GLU CB 1 1
4 9050 1 1 112 GLU CD C -30.300 -39.796 23.679 1.00 . A A . 222 GLU CD 1 1
4 9051 1 1 112 GLU CG C -30.361 -41.118 24.424 1.00 . A A . 222 GLU CG 1 1
4 9052 1 1 112 GLU H H -31.896 -43.586 25.376 1.00 . A A . 222 GLU H 1 1
4 9053 1 1 112 GLU HA H -30.197 -42.236 26.992 1.00 . A A . 222 GLU HA 1 1
4 9054 1 1 112 GLU HB2 H -32.166 -41.002 25.392 1.00 . A A . 222 GLU HB2 1 1
4 9055 1 1 112 GLU HB3 H -31.031 -40.260 26.163 1.00 . A A . 222 GLU HB3 1 1
4 9056 1 1 112 GLU HG2 H -29.462 -41.379 24.681 1.00 . A A . 222 GLU HG2 1 1
4 9057 1 1 112 GLU HG3 H -30.696 -41.805 23.827 1.00 . A A . 222 GLU HG3 1 1
4 9058 1 1 112 GLU N N -31.210 -43.538 25.893 1.00 . A A . 222 GLU N 1 1
4 9059 1 1 112 GLU O O -33.338 -42.145 27.394 1.00 . A A . 222 GLU O 1 1
4 9060 1 1 112 GLU OE1 O -31.078 -39.605 22.722 1.00 . A A . 222 GLU OE1 1 1
4 9061 1 1 112 GLU OE2 O -29.460 -38.944 24.039 1.00 . A A . 222 GLU OE2 1 1
4 9062 1 1 113 MET C C -33.077 -40.910 30.493 1.00 . A A . 223 MET C 1 1
4 9063 1 1 113 MET CA C -32.595 -42.291 30.065 1.00 . A A . 223 MET CA 1 1
4 9064 1 1 113 MET CB C -31.857 -42.994 31.209 1.00 . A A . 223 MET CB 1 1
4 9065 1 1 113 MET CE C -29.831 -43.090 33.621 1.00 . A A . 223 MET CE 1 1
4 9066 1 1 113 MET CG C -32.348 -42.587 32.580 1.00 . A A . 223 MET CG 1 1
4 9067 1 1 113 MET H H -30.877 -42.109 29.136 1.00 . A A . 223 MET H 1 1
4 9068 1 1 113 MET HA H -33.377 -42.811 29.822 1.00 . A A . 223 MET HA 1 1
4 9069 1 1 113 MET HB2 H -31.957 -43.953 31.109 1.00 . A A . 223 MET HB2 1 1
4 9070 1 1 113 MET HB3 H -30.909 -42.799 31.141 1.00 . A A . 223 MET HB3 1 1
4 9071 1 1 113 MET HE1 H -29.276 -43.522 34.289 1.00 . A A . 223 MET HE1 1 1
4 9072 1 1 113 MET HE2 H -29.577 -43.404 32.739 1.00 . A A . 223 MET HE2 1 1
4 9073 1 1 113 MET HE3 H -29.707 -42.129 33.670 1.00 . A A . 223 MET HE3 1 1
4 9074 1 1 113 MET HG2 H -32.197 -41.637 32.702 1.00 . A A . 223 MET HG2 1 1
4 9075 1 1 113 MET HG3 H -33.306 -42.731 32.629 1.00 . A A . 223 MET HG3 1 1
4 9076 1 1 113 MET N N -31.708 -42.186 28.927 1.00 . A A . 223 MET N 1 1
4 9077 1 1 113 MET O O -32.303 -39.953 30.512 1.00 . A A . 223 MET O 1 1
4 9078 1 1 113 MET SD S -31.550 -43.487 33.924 1.00 . A A . 223 MET SD 1 1
4 9079 1 1 114 CYS C C -35.660 -39.595 32.549 1.00 . A A . 224 CYS C 1 1
4 9080 1 1 114 CYS CA C -34.927 -39.527 31.214 1.00 . A A . 224 CYS CA 1 1
4 9081 1 1 114 CYS CB C -35.895 -39.054 30.144 1.00 . A A . 224 CYS CB 1 1
4 9082 1 1 114 CYS H H -34.904 -41.465 30.852 1.00 . A A . 224 CYS H 1 1
4 9083 1 1 114 CYS HA H -34.190 -38.903 31.307 1.00 . A A . 224 CYS HA 1 1
4 9084 1 1 114 CYS HB2 H -36.552 -39.751 29.986 1.00 . A A . 224 CYS HB2 1 1
4 9085 1 1 114 CYS HB3 H -36.377 -38.281 30.477 1.00 . A A . 224 CYS HB3 1 1
4 9086 1 1 114 CYS N N -34.353 -40.805 30.834 1.00 . A A . 224 CYS N 1 1
4 9087 1 1 114 CYS O O -36.560 -40.415 32.738 1.00 . A A . 224 CYS O 1 1
4 9088 1 1 114 CYS SG S -35.109 -38.618 28.565 1.00 . A A . 224 CYS SG 1 1
4 9089 1 1 115 PRO C C -37.428 -38.010 34.466 1.00 . A A . 225 PRO C 1 1
4 9090 1 1 115 PRO CA C -36.007 -38.464 34.729 1.00 . A A . 225 PRO CA 1 1
4 9091 1 1 115 PRO CB C -35.260 -37.281 35.316 1.00 . A A . 225 PRO CB 1 1
4 9092 1 1 115 PRO CD C -33.947 -38.036 33.504 1.00 . A A . 225 PRO CD 1 1
4 9093 1 1 115 PRO CG C -33.854 -37.512 34.913 1.00 . A A . 225 PRO CG 1 1
4 9094 1 1 115 PRO HA H -36.073 -39.257 35.285 1.00 . A A . 225 PRO HA 1 1
4 9095 1 1 115 PRO HB2 H -35.597 -36.440 34.968 1.00 . A A . 225 PRO HB2 1 1
4 9096 1 1 115 PRO HB3 H -35.352 -37.245 36.282 1.00 . A A . 225 PRO HB3 1 1
4 9097 1 1 115 PRO HD2 H -33.932 -37.318 32.852 1.00 . A A . 225 PRO HD2 1 1
4 9098 1 1 115 PRO HD3 H -33.209 -38.628 33.291 1.00 . A A . 225 PRO HD3 1 1
4 9099 1 1 115 PRO HG2 H -33.336 -36.691 34.951 1.00 . A A . 225 PRO HG2 1 1
4 9100 1 1 115 PRO HG3 H -33.418 -38.150 35.499 1.00 . A A . 225 PRO HG3 1 1
4 9101 1 1 115 PRO N N -35.243 -38.750 33.504 1.00 . A A . 225 PRO N 1 1
4 9102 1 1 115 PRO O O -37.784 -37.692 33.327 1.00 . A A . 225 PRO O 1 1
4 9103 1 1 116 ALA C C -39.358 -35.958 34.858 1.00 . A A . 226 ALA C 1 1
4 9104 1 1 116 ALA CA C -39.491 -37.290 35.544 1.00 . A A . 226 ALA CA 1 1
4 9105 1 1 116 ALA CB C -40.010 -37.077 36.950 1.00 . A A . 226 ALA CB 1 1
4 9106 1 1 116 ALA H H -38.070 -38.442 36.254 1.00 . A A . 226 ALA H 1 1
4 9107 1 1 116 ALA HA H -40.130 -37.840 35.061 1.00 . A A . 226 ALA HA 1 1
4 9108 1 1 116 ALA HB1 H -40.849 -36.589 36.915 1.00 . A A . 226 ALA HB1 1 1
4 9109 1 1 116 ALA HB2 H -40.155 -37.936 37.376 1.00 . A A . 226 ALA HB2 1 1
4 9110 1 1 116 ALA HB3 H -39.361 -36.567 37.460 1.00 . A A . 226 ALA HB3 1 1
4 9111 1 1 116 ALA N N -38.239 -38.015 35.527 1.00 . A A . 226 ALA N 1 1
4 9112 1 1 116 ALA O O -38.749 -35.019 35.377 1.00 . A A . 226 ALA O 1 1
4 9113 1 1 117 GLN C C -38.856 -33.848 32.927 1.00 . A A . 227 GLN C 1 1
4 9114 1 1 117 GLN CA C -40.063 -34.795 32.798 1.00 . A A . 227 GLN CA 1 1
4 9115 1 1 117 GLN CB C -41.376 -34.045 33.080 1.00 . A A . 227 GLN CB 1 1
4 9116 1 1 117 GLN CD C -42.660 -35.052 35.037 1.00 . A A . 227 GLN CD 1 1
4 9117 1 1 117 GLN CG C -41.729 -33.953 34.561 1.00 . A A . 227 GLN CG 1 1
4 9118 1 1 117 GLN H H -40.321 -36.660 33.368 1.00 . A A . 227 GLN H 1 1
4 9119 1 1 117 GLN HA H -40.070 -35.121 31.885 1.00 . A A . 227 GLN HA 1 1
4 9120 1 1 117 GLN HB2 H -41.311 -33.148 32.717 1.00 . A A . 227 GLN HB2 1 1
4 9121 1 1 117 GLN HB3 H -42.099 -34.489 32.611 1.00 . A A . 227 GLN HB3 1 1
4 9122 1 1 117 GLN HE21 H -43.452 -33.912 36.326 1.00 . A A . 227 GLN HE21 1 1
4 9123 1 1 117 GLN HE22 H -44.034 -35.283 36.321 1.00 . A A . 227 GLN HE22 1 1
4 9124 1 1 117 GLN HG2 H -40.911 -33.985 35.081 1.00 . A A . 227 GLN HG2 1 1
4 9125 1 1 117 GLN HG3 H -42.142 -33.093 34.733 1.00 . A A . 227 GLN HG3 1 1
4 9126 1 1 117 GLN N N -39.950 -35.955 33.692 1.00 . A A . 227 GLN N 1 1
4 9127 1 1 117 GLN NE2 N -43.476 -34.710 36.006 1.00 . A A . 227 GLN NE2 1 1
4 9128 1 1 117 GLN O O -38.898 -32.890 33.692 1.00 . A A . 227 GLN O 1 1
4 9129 1 1 117 GLN OE1 O -42.653 -36.179 34.544 1.00 . A A . 227 GLN OE1 1 1
4 9130 1 1 118 PRO C C -36.559 -31.927 32.584 1.00 . A A . 228 PRO C 1 1
4 9131 1 1 118 PRO CA C -36.470 -33.438 32.329 1.00 . A A . 228 PRO CA 1 1
4 9132 1 1 118 PRO CB C -35.796 -33.712 30.989 1.00 . A A . 228 PRO CB 1 1
4 9133 1 1 118 PRO CD C -37.706 -35.158 31.122 1.00 . A A . 228 PRO CD 1 1
4 9134 1 1 118 PRO CG C -36.295 -35.059 30.591 1.00 . A A . 228 PRO CG 1 1
4 9135 1 1 118 PRO HA H -35.996 -33.762 33.109 1.00 . A A . 228 PRO HA 1 1
4 9136 1 1 118 PRO HB2 H -36.031 -33.039 30.330 1.00 . A A . 228 PRO HB2 1 1
4 9137 1 1 118 PRO HB3 H -34.830 -33.703 31.071 1.00 . A A . 228 PRO HB3 1 1
4 9138 1 1 118 PRO HD2 H -38.360 -34.991 30.425 1.00 . A A . 228 PRO HD2 1 1
4 9139 1 1 118 PRO HD3 H -37.890 -36.042 31.477 1.00 . A A . 228 PRO HD3 1 1
4 9140 1 1 118 PRO HG2 H -36.279 -35.163 29.626 1.00 . A A . 228 PRO HG2 1 1
4 9141 1 1 118 PRO HG3 H -35.735 -35.759 30.961 1.00 . A A . 228 PRO HG3 1 1
4 9142 1 1 118 PRO N N -37.766 -34.127 32.181 1.00 . A A . 228 PRO N 1 1
4 9143 1 1 118 PRO O O -36.057 -31.435 33.597 1.00 . A A . 228 PRO O 1 1
4 9144 1 1 119 HIS C C -38.391 -29.383 32.751 1.00 . A A . 229 HIS C 1 1
4 9145 1 1 119 HIS CA C -37.298 -29.744 31.766 1.00 . A A . 229 HIS CA 1 1
4 9146 1 1 119 HIS CB C -37.648 -29.137 30.409 1.00 . A A . 229 HIS CB 1 1
4 9147 1 1 119 HIS CD2 C -35.517 -28.915 28.945 1.00 . A A . 229 HIS CD2 1 1
4 9148 1 1 119 HIS CE1 C -35.919 -30.564 27.560 1.00 . A A . 229 HIS CE1 1 1
4 9149 1 1 119 HIS CG C -36.691 -29.482 29.312 1.00 . A A . 229 HIS CG 1 1
4 9150 1 1 119 HIS H H -37.559 -31.536 30.967 1.00 . A A . 229 HIS H 1 1
4 9151 1 1 119 HIS HA H -36.445 -29.394 32.065 1.00 . A A . 229 HIS HA 1 1
4 9152 1 1 119 HIS HB2 H -38.536 -29.433 30.154 1.00 . A A . 229 HIS HB2 1 1
4 9153 1 1 119 HIS HB3 H -37.685 -28.172 30.499 1.00 . A A . 229 HIS HB3 1 1
4 9154 1 1 119 HIS HD2 H -35.100 -28.194 29.358 1.00 . A A . 229 HIS HD2 1 1
4 9155 1 1 119 HIS HE1 H -35.837 -31.174 26.863 1.00 . A A . 229 HIS HE1 1 1
4 9156 1 1 119 HIS HE2 H -34.327 -29.437 27.425 1.00 . A A . 229 HIS HE2 1 1
4 9157 1 1 119 HIS N N -37.186 -31.202 31.666 1.00 . A A . 229 HIS N 1 1
4 9158 1 1 119 HIS ND1 N -36.913 -30.511 28.424 1.00 . A A . 229 HIS ND1 1 1
4 9159 1 1 119 HIS NE2 N -35.055 -29.603 27.851 1.00 . A A . 229 HIS NE2 1 1
4 9160 1 1 119 HIS O O -39.300 -30.176 32.986 1.00 . A A . 229 HIS O 1 1
4 9161 1 1 120 PRO C C -40.699 -27.534 33.692 1.00 . A A . 230 PRO C 1 1
4 9162 1 1 120 PRO CA C -39.325 -27.764 34.318 1.00 . A A . 230 PRO CA 1 1
4 9163 1 1 120 PRO CB C -38.762 -26.458 34.891 1.00 . A A . 230 PRO CB 1 1
4 9164 1 1 120 PRO CD C -37.300 -27.163 33.132 1.00 . A A . 230 PRO CD 1 1
4 9165 1 1 120 PRO CG C -37.350 -26.373 34.401 1.00 . A A . 230 PRO CG 1 1
4 9166 1 1 120 PRO HA H -39.469 -28.445 34.993 1.00 . A A . 230 PRO HA 1 1
4 9167 1 1 120 PRO HB2 H -39.280 -25.694 34.594 1.00 . A A . 230 PRO HB2 1 1
4 9168 1 1 120 PRO HB3 H -38.794 -26.461 35.861 1.00 . A A . 230 PRO HB3 1 1
4 9169 1 1 120 PRO HD2 H -37.491 -26.613 32.357 1.00 . A A . 230 PRO HD2 1 1
4 9170 1 1 120 PRO HD3 H -36.426 -27.560 32.990 1.00 . A A . 230 PRO HD3 1 1
4 9171 1 1 120 PRO HG2 H -37.093 -25.451 34.244 1.00 . A A . 230 PRO HG2 1 1
4 9172 1 1 120 PRO HG3 H -36.734 -26.732 35.058 1.00 . A A . 230 PRO HG3 1 1
4 9173 1 1 120 PRO N N -38.333 -28.185 33.342 1.00 . A A . 230 PRO N 1 1
4 9174 1 1 120 PRO O O -41.011 -26.439 33.217 1.00 . A A . 230 PRO O 1 1
4 9175 1 1 121 CYS C C -43.615 -29.757 33.620 1.00 . A A . 231 CYS C 1 1
4 9176 1 1 121 CYS CA C -42.828 -28.563 33.103 1.00 . A A . 231 CYS CA 1 1
4 9177 1 1 121 CYS CB C -42.701 -28.616 31.580 1.00 . A A . 231 CYS CB 1 1
4 9178 1 1 121 CYS H H -41.290 -29.342 34.045 1.00 . A A . 231 CYS H 1 1
4 9179 1 1 121 CYS HA H -43.295 -27.748 33.346 1.00 . A A . 231 CYS HA 1 1
4 9180 1 1 121 CYS HB2 H -42.109 -27.904 31.294 1.00 . A A . 231 CYS HB2 1 1
4 9181 1 1 121 CYS HB3 H -42.277 -29.453 31.334 1.00 . A A . 231 CYS HB3 1 1
4 9182 1 1 121 CYS N N -41.502 -28.585 33.695 1.00 . A A . 231 CYS N 1 1
4 9183 1 1 121 CYS O O -43.091 -30.554 34.400 1.00 . A A . 231 CYS O 1 1
4 9184 1 1 121 CYS SG S -44.275 -28.469 30.664 1.00 . A A . 231 CYS SG 1 1
4 9185 1 1 122 ARG C C -45.527 -32.125 32.570 1.00 . A A . 232 ARG C 1 1
4 9186 1 1 122 ARG CA C -45.667 -31.026 33.605 1.00 . A A . 232 ARG CA 1 1
4 9187 1 1 122 ARG CB C -47.132 -30.626 33.746 1.00 . A A . 232 ARG CB 1 1
4 9188 1 1 122 ARG CD C -46.787 -29.423 35.924 1.00 . A A . 232 ARG CD 1 1
4 9189 1 1 122 ARG CG C -47.335 -29.337 34.510 1.00 . A A . 232 ARG CG 1 1
4 9190 1 1 122 ARG CZ C -48.346 -30.228 37.669 1.00 . A A . 232 ARG CZ 1 1
4 9191 1 1 122 ARG H H -45.260 -29.340 32.674 1.00 . A A . 232 ARG H 1 1
4 9192 1 1 122 ARG HA H -45.358 -31.342 34.468 1.00 . A A . 232 ARG HA 1 1
4 9193 1 1 122 ARG HB2 H -47.521 -30.534 32.862 1.00 . A A . 232 ARG HB2 1 1
4 9194 1 1 122 ARG HB3 H -47.612 -31.339 34.195 1.00 . A A . 232 ARG HB3 1 1
4 9195 1 1 122 ARG HD2 H -45.835 -29.604 35.892 1.00 . A A . 232 ARG HD2 1 1
4 9196 1 1 122 ARG HD3 H -46.899 -28.568 36.367 1.00 . A A . 232 ARG HD3 1 1
4 9197 1 1 122 ARG HE H -47.260 -31.283 36.523 1.00 . A A . 232 ARG HE 1 1
4 9198 1 1 122 ARG HG2 H -46.899 -28.610 34.039 1.00 . A A . 232 ARG HG2 1 1
4 9199 1 1 122 ARG HG3 H -48.281 -29.126 34.543 1.00 . A A . 232 ARG HG3 1 1
4 9200 1 1 122 ARG HH11 H -48.323 -28.318 37.576 1.00 . A A . 232 ARG HH11 1 1
4 9201 1 1 122 ARG HH12 H -49.255 -28.837 38.614 1.00 . A A . 232 ARG HH12 1 1
4 9202 1 1 122 ARG HH21 H -48.678 -32.054 38.120 1.00 . A A . 232 ARG HH21 1 1
4 9203 1 1 122 ARG HH22 H -49.471 -31.100 38.944 1.00 . A A . 232 ARG HH22 1 1
4 9204 1 1 122 ARG N N -44.862 -29.894 33.198 1.00 . A A . 232 ARG N 1 1
4 9205 1 1 122 ARG NE N -47.454 -30.464 36.700 1.00 . A A . 232 ARG NE 1 1
4 9206 1 1 122 ARG NH1 N -48.681 -28.981 37.991 1.00 . A A . 232 ARG NH1 1 1
4 9207 1 1 122 ARG NH2 N -48.896 -31.247 38.321 1.00 . A A . 232 ARG NH2 1 1
4 9208 1 1 122 ARG O O -45.476 -31.831 31.375 1.00 . A A . 232 ARG O 1 1
4 9209 1 1 123 ARG C C -46.009 -34.457 30.850 1.00 . A A . 233 ARG C 1 1
4 9210 1 1 123 ARG CA C -45.216 -34.522 32.157 1.00 . A A . 233 ARG CA 1 1
4 9211 1 1 123 ARG CB C -45.497 -35.842 32.881 1.00 . A A . 233 ARG CB 1 1
4 9212 1 1 123 ARG CD C -47.035 -37.278 34.217 1.00 . A A . 233 ARG CD 1 1
4 9213 1 1 123 ARG CG C -46.827 -35.910 33.604 1.00 . A A . 233 ARG CG 1 1
4 9214 1 1 123 ARG CZ C -49.332 -37.973 34.811 1.00 . A A . 233 ARG CZ 1 1
4 9215 1 1 123 ARG H H -45.520 -33.573 33.865 1.00 . A A . 233 ARG H 1 1
4 9216 1 1 123 ARG HA H -44.276 -34.485 31.920 1.00 . A A . 233 ARG HA 1 1
4 9217 1 1 123 ARG HB2 H -45.461 -36.564 32.233 1.00 . A A . 233 ARG HB2 1 1
4 9218 1 1 123 ARG HB3 H -44.788 -36.000 33.522 1.00 . A A . 233 ARG HB3 1 1
4 9219 1 1 123 ARG HD2 H -47.137 -37.935 33.512 1.00 . A A . 233 ARG HD2 1 1
4 9220 1 1 123 ARG HD3 H -46.246 -37.527 34.724 1.00 . A A . 233 ARG HD3 1 1
4 9221 1 1 123 ARG HE H -48.163 -36.892 35.836 1.00 . A A . 233 ARG HE 1 1
4 9222 1 1 123 ARG HG2 H -46.858 -35.232 34.297 1.00 . A A . 233 ARG HG2 1 1
4 9223 1 1 123 ARG HG3 H -47.548 -35.715 32.984 1.00 . A A . 233 ARG HG3 1 1
4 9224 1 1 123 ARG HH11 H -48.828 -38.608 33.082 1.00 . A A . 233 ARG HH11 1 1
4 9225 1 1 123 ARG HH12 H -50.199 -39.033 33.479 1.00 . A A . 233 ARG HH12 1 1
4 9226 1 1 123 ARG HH21 H -50.235 -37.571 36.446 1.00 . A A . 233 ARG HH21 1 1
4 9227 1 1 123 ARG HH22 H -51.052 -38.405 35.520 1.00 . A A . 233 ARG HH22 1 1
4 9228 1 1 123 ARG N N -45.445 -33.370 33.033 1.00 . A A . 233 ARG N 1 1
4 9229 1 1 123 ARG NE N -48.204 -37.319 35.090 1.00 . A A . 233 ARG NE 1 1
4 9230 1 1 123 ARG NH1 N -49.469 -38.613 33.655 1.00 . A A . 233 ARG NH1 1 1
4 9231 1 1 123 ARG NH2 N -50.323 -37.984 35.696 1.00 . A A . 233 ARG NH2 1 1
4 9232 1 1 123 ARG O O -45.418 -34.473 29.785 1.00 . A A . 233 ARG O 1 1
4 9233 1 1 124 GLY C C -48.008 -33.216 28.783 1.00 . A A . 234 GLY C 1 1
4 9234 1 1 124 GLY CA C -48.164 -34.401 29.734 1.00 . A A . 234 GLY CA 1 1
4 9235 1 1 124 GLY H H -47.760 -34.247 31.668 1.00 . A A . 234 GLY H 1 1
4 9236 1 1 124 GLY HA2 H -47.960 -35.215 29.250 1.00 . A A . 234 GLY HA2 1 1
4 9237 1 1 124 GLY HA3 H -49.093 -34.458 30.008 1.00 . A A . 234 GLY HA3 1 1
4 9238 1 1 124 GLY N N -47.327 -34.350 30.932 1.00 . A A . 234 GLY N 1 1
4 9239 1 1 124 GLY O O -48.759 -33.104 27.813 1.00 . A A . 234 GLY O 1 1
4 9240 1 1 125 PHE C C -45.514 -30.907 27.779 1.00 . A A . 235 PHE C 1 1
4 9241 1 1 125 PHE CA C -46.929 -31.126 28.243 1.00 . A A . 235 PHE CA 1 1
4 9242 1 1 125 PHE CB C -47.311 -29.893 29.043 1.00 . A A . 235 PHE CB 1 1
4 9243 1 1 125 PHE CD1 C -49.680 -29.199 29.457 1.00 . A A . 235 PHE CD1 1 1
4 9244 1 1 125 PHE CD2 C -48.682 -30.787 30.908 1.00 . A A . 235 PHE CD2 1 1
4 9245 1 1 125 PHE CE1 C -50.816 -29.225 30.198 1.00 . A A . 235 PHE CE1 1 1
4 9246 1 1 125 PHE CE2 C -49.834 -30.835 31.652 1.00 . A A . 235 PHE CE2 1 1
4 9247 1 1 125 PHE CG C -48.593 -29.980 29.800 1.00 . A A . 235 PHE CG 1 1
4 9248 1 1 125 PHE CZ C -50.909 -30.045 31.297 1.00 . A A . 235 PHE CZ 1 1
4 9249 1 1 125 PHE H H -46.472 -32.411 29.662 1.00 . A A . 235 PHE H 1 1
4 9250 1 1 125 PHE HA H -47.524 -31.250 27.487 1.00 . A A . 235 PHE HA 1 1
4 9251 1 1 125 PHE HB2 H -46.597 -29.702 29.671 1.00 . A A . 235 PHE HB2 1 1
4 9252 1 1 125 PHE HB3 H -47.364 -29.138 28.436 1.00 . A A . 235 PHE HB3 1 1
4 9253 1 1 125 PHE HD1 H -49.632 -28.649 28.709 1.00 . A A . 235 PHE HD1 1 1
4 9254 1 1 125 PHE HD2 H -47.952 -31.306 31.157 1.00 . A A . 235 PHE HD2 1 1
4 9255 1 1 125 PHE HE1 H -51.535 -28.684 29.961 1.00 . A A . 235 PHE HE1 1 1
4 9256 1 1 125 PHE HE2 H -49.890 -31.397 32.391 1.00 . A A . 235 PHE HE2 1 1
4 9257 1 1 125 PHE HZ H -51.691 -30.068 31.799 1.00 . A A . 235 PHE HZ 1 1
4 9258 1 1 125 PHE N N -47.055 -32.330 29.036 1.00 . A A . 235 PHE N 1 1
4 9259 1 1 125 PHE O O -44.581 -31.592 28.192 1.00 . A A . 235 PHE O 1 1
4 9260 1 1 126 ILE C C -44.146 -27.880 26.567 1.00 . A A . 236 ILE C 1 1
4 9261 1 1 126 ILE CA C -44.098 -29.399 26.500 1.00 . A A . 236 ILE CA 1 1
4 9262 1 1 126 ILE CB C -43.743 -29.820 25.052 1.00 . A A . 236 ILE CB 1 1
4 9263 1 1 126 ILE CD1 C -44.162 -32.328 25.228 1.00 . A A . 236 ILE CD1 1 1
4 9264 1 1 126 ILE CG1 C -44.568 -31.023 24.584 1.00 . A A . 236 ILE CG1 1 1
4 9265 1 1 126 ILE CG2 C -42.259 -30.150 24.974 1.00 . A A . 236 ILE CG2 1 1
4 9266 1 1 126 ILE H H -46.053 -29.471 26.606 1.00 . A A . 236 ILE H 1 1
4 9267 1 1 126 ILE HA H -43.417 -29.777 27.078 1.00 . A A . 236 ILE HA 1 1
4 9268 1 1 126 ILE HB H -43.953 -29.077 24.464 1.00 . A A . 236 ILE HB 1 1
4 9269 1 1 126 ILE HD11 H -44.722 -33.044 24.889 1.00 . A A . 236 ILE HD11 1 1
4 9270 1 1 126 ILE HD12 H -43.234 -32.516 25.018 1.00 . A A . 236 ILE HD12 1 1
4 9271 1 1 126 ILE HD13 H -44.269 -32.261 26.190 1.00 . A A . 236 ILE HD13 1 1
4 9272 1 1 126 ILE HG12 H -45.505 -30.855 24.775 1.00 . A A . 236 ILE HG12 1 1
4 9273 1 1 126 ILE HG13 H -44.485 -31.107 23.622 1.00 . A A . 236 ILE HG13 1 1
4 9274 1 1 126 ILE HG21 H -42.032 -30.414 24.068 1.00 . A A . 236 ILE HG21 1 1
4 9275 1 1 126 ILE HG22 H -41.739 -29.369 25.221 1.00 . A A . 236 ILE HG22 1 1
4 9276 1 1 126 ILE HG23 H -42.057 -30.877 25.582 1.00 . A A . 236 ILE HG23 1 1
4 9277 1 1 126 ILE N N -45.384 -29.895 26.941 1.00 . A A . 236 ILE N 1 1
4 9278 1 1 126 ILE O O -45.118 -27.277 26.101 1.00 . A A . 236 ILE O 1 1
4 9279 1 1 127 PRO C C -43.060 -25.120 25.925 1.00 . A A . 237 PRO C 1 1
4 9280 1 1 127 PRO CA C -43.100 -25.780 27.292 1.00 . A A . 237 PRO CA 1 1
4 9281 1 1 127 PRO CB C -41.799 -25.489 28.043 1.00 . A A . 237 PRO CB 1 1
4 9282 1 1 127 PRO CD C -41.970 -27.869 27.826 1.00 . A A . 237 PRO CD 1 1
4 9283 1 1 127 PRO CG C -41.422 -26.773 28.696 1.00 . A A . 237 PRO CG 1 1
4 9284 1 1 127 PRO HA H -43.887 -25.435 27.740 1.00 . A A . 237 PRO HA 1 1
4 9285 1 1 127 PRO HB2 H -41.104 -25.190 27.436 1.00 . A A . 237 PRO HB2 1 1
4 9286 1 1 127 PRO HB3 H -41.924 -24.787 28.699 1.00 . A A . 237 PRO HB3 1 1
4 9287 1 1 127 PRO HD2 H -41.320 -28.166 27.171 1.00 . A A . 237 PRO HD2 1 1
4 9288 1 1 127 PRO HD3 H -42.223 -28.647 28.347 1.00 . A A . 237 PRO HD3 1 1
4 9289 1 1 127 PRO HG2 H -40.459 -26.848 28.780 1.00 . A A . 237 PRO HG2 1 1
4 9290 1 1 127 PRO HG3 H -41.791 -26.826 29.591 1.00 . A A . 237 PRO HG3 1 1
4 9291 1 1 127 PRO N N -43.139 -27.238 27.186 1.00 . A A . 237 PRO N 1 1
4 9292 1 1 127 PRO O O -42.090 -25.280 25.182 1.00 . A A . 237 PRO O 1 1
4 9293 1 1 128 ASN C C -42.971 -22.833 24.124 1.00 . A A . 238 ASN C 1 1
4 9294 1 1 128 ASN CA C -44.201 -23.686 24.336 1.00 . A A . 238 ASN CA 1 1
4 9295 1 1 128 ASN CB C -45.440 -22.797 24.286 1.00 . A A . 238 ASN CB 1 1
4 9296 1 1 128 ASN CG C -46.737 -23.566 24.125 1.00 . A A . 238 ASN CG 1 1
4 9297 1 1 128 ASN H H -44.821 -24.319 26.086 1.00 . A A . 238 ASN H 1 1
4 9298 1 1 128 ASN HA H -44.256 -24.348 23.629 1.00 . A A . 238 ASN HA 1 1
4 9299 1 1 128 ASN HB2 H -45.484 -22.272 25.101 1.00 . A A . 238 ASN HB2 1 1
4 9300 1 1 128 ASN HB3 H -45.351 -22.171 23.550 1.00 . A A . 238 ASN HB3 1 1
4 9301 1 1 128 ASN HD21 H -47.413 -25.135 23.281 1.00 . A A . 238 ASN HD21 1 1
4 9302 1 1 128 ASN HD22 H -45.948 -24.952 23.080 1.00 . A A . 238 ASN HD22 1 1
4 9303 1 1 128 ASN N N -44.124 -24.402 25.589 1.00 . A A . 238 ASN N 1 1
4 9304 1 1 128 ASN ND2 N -46.694 -24.682 23.412 1.00 . A A . 238 ASN ND2 1 1
4 9305 1 1 128 ASN O O -42.537 -22.099 25.005 1.00 . A A . 238 ASN O 1 1
4 9306 1 1 128 ASN OD1 O -47.779 -23.142 24.617 1.00 . A A . 238 ASN OD1 1 1
4 9307 1 1 129 ILE C C -41.646 -20.737 22.231 1.00 . A A . 239 ILE C 1 1
4 9308 1 1 129 ILE CA C -41.249 -22.178 22.548 1.00 . A A . 239 ILE CA 1 1
4 9309 1 1 129 ILE CB C -40.573 -22.829 21.326 1.00 . A A . 239 ILE CB 1 1
4 9310 1 1 129 ILE CD1 C -39.999 -25.079 20.312 1.00 . A A . 239 ILE CD1 1 1
4 9311 1 1 129 ILE CG1 C -40.467 -24.335 21.539 1.00 . A A . 239 ILE CG1 1 1
4 9312 1 1 129 ILE CG2 C -39.194 -22.234 21.102 1.00 . A A . 239 ILE CG2 1 1
4 9313 1 1 129 ILE H H -42.722 -23.469 22.329 1.00 . A A . 239 ILE H 1 1
4 9314 1 1 129 ILE HA H -40.618 -22.174 23.284 1.00 . A A . 239 ILE HA 1 1
4 9315 1 1 129 ILE HB H -41.113 -22.655 20.539 1.00 . A A . 239 ILE HB 1 1
4 9316 1 1 129 ILE HD11 H -39.952 -26.028 20.507 1.00 . A A . 239 ILE HD11 1 1
4 9317 1 1 129 ILE HD12 H -40.625 -24.930 19.585 1.00 . A A . 239 ILE HD12 1 1
4 9318 1 1 129 ILE HD13 H -39.121 -24.758 20.053 1.00 . A A . 239 ILE HD13 1 1
4 9319 1 1 129 ILE HG12 H -39.853 -24.510 22.269 1.00 . A A . 239 ILE HG12 1 1
4 9320 1 1 129 ILE HG13 H -41.333 -24.680 21.807 1.00 . A A . 239 ILE HG13 1 1
4 9321 1 1 129 ILE HG21 H -38.783 -22.653 20.330 1.00 . A A . 239 ILE HG21 1 1
4 9322 1 1 129 ILE HG22 H -39.275 -21.280 20.947 1.00 . A A . 239 ILE HG22 1 1
4 9323 1 1 129 ILE HG23 H -38.644 -22.388 21.885 1.00 . A A . 239 ILE HG23 1 1
4 9324 1 1 129 ILE N N -42.424 -22.944 22.942 1.00 . A A . 239 ILE N 1 1
4 9325 1 1 129 ILE O O -40.813 -19.883 21.930 1.00 . A A . 239 ILE O 1 1
4 9326 1 1 130 ARG C C -43.858 -18.465 23.343 1.00 . A A . 240 ARG C 1 1
4 9327 1 1 130 ARG CA C -43.500 -19.180 22.046 1.00 . A A . 240 ARG CA 1 1
4 9328 1 1 130 ARG CB C -44.756 -19.342 21.191 1.00 . A A . 240 ARG CB 1 1
4 9329 1 1 130 ARG CD C -45.822 -20.399 19.178 1.00 . A A . 240 ARG CD 1 1
4 9330 1 1 130 ARG CG C -44.514 -20.070 19.879 1.00 . A A . 240 ARG CG 1 1
4 9331 1 1 130 ARG CZ C -47.911 -21.132 20.286 1.00 . A A . 240 ARG CZ 1 1
4 9332 1 1 130 ARG H H -43.517 -21.071 22.568 1.00 . A A . 240 ARG H 1 1
4 9333 1 1 130 ARG HA H -42.843 -18.652 21.566 1.00 . A A . 240 ARG HA 1 1
4 9334 1 1 130 ARG HB2 H -45.423 -19.826 21.702 1.00 . A A . 240 ARG HB2 1 1
4 9335 1 1 130 ARG HB3 H -45.124 -18.465 21.003 1.00 . A A . 240 ARG HB3 1 1
4 9336 1 1 130 ARG HD2 H -46.324 -19.581 19.035 1.00 . A A . 240 ARG HD2 1 1
4 9337 1 1 130 ARG HD3 H -45.633 -20.772 18.303 1.00 . A A . 240 ARG HD3 1 1
4 9338 1 1 130 ARG HE H -46.276 -22.084 20.190 1.00 . A A . 240 ARG HE 1 1
4 9339 1 1 130 ARG HG2 H -43.964 -19.521 19.299 1.00 . A A . 240 ARG HG2 1 1
4 9340 1 1 130 ARG HG3 H -44.021 -20.888 20.047 1.00 . A A . 240 ARG HG3 1 1
4 9341 1 1 130 ARG HH11 H -48.049 -19.353 19.602 1.00 . A A . 240 ARG HH11 1 1
4 9342 1 1 130 ARG HH12 H -49.314 -19.835 20.226 1.00 . A A . 240 ARG HH12 1 1
4 9343 1 1 130 ARG HH21 H -48.221 -22.836 21.092 1.00 . A A . 240 ARG HH21 1 1
4 9344 1 1 130 ARG HH22 H -49.418 -21.949 21.131 1.00 . A A . 240 ARG HH22 1 1
4 9345 1 1 130 ARG N N -42.936 -20.484 22.330 1.00 . A A . 240 ARG N 1 1
4 9346 1 1 130 ARG NE N -46.639 -21.345 19.945 1.00 . A A . 240 ARG NE 1 1
4 9347 1 1 130 ARG NH1 N -48.493 -19.970 20.005 1.00 . A A . 240 ARG NH1 1 1
4 9348 1 1 130 ARG NH2 N -48.597 -22.085 20.910 1.00 . A A . 240 ARG NH2 1 1
4 9349 1 1 130 ARG O O -43.377 -17.367 23.626 1.00 . A A . 240 ARG O 1 1
4 9350 1 1 131 THR C C -44.370 -19.005 26.543 1.00 . A A . 241 THR C 1 1
4 9351 1 1 131 THR CA C -45.210 -18.540 25.355 1.00 . A A . 241 THR CA 1 1
4 9352 1 1 131 THR CB C -46.678 -18.963 25.566 1.00 . A A . 241 THR CB 1 1
4 9353 1 1 131 THR CG2 C -47.489 -18.695 24.315 1.00 . A A . 241 THR CG2 1 1
4 9354 1 1 131 THR H H -44.998 -19.901 23.954 1.00 . A A . 241 THR H 1 1
4 9355 1 1 131 THR HA H -45.159 -17.574 25.291 1.00 . A A . 241 THR HA 1 1
4 9356 1 1 131 THR HB H -47.031 -18.447 26.308 1.00 . A A . 241 THR HB 1 1
4 9357 1 1 131 THR HG1 H -47.564 -20.578 25.975 1.00 . A A . 241 THR HG1 1 1
4 9358 1 1 131 THR HG21 H -48.409 -18.965 24.462 1.00 . A A . 241 THR HG21 1 1
4 9359 1 1 131 THR HG22 H -47.459 -17.749 24.107 1.00 . A A . 241 THR HG22 1 1
4 9360 1 1 131 THR HG23 H -47.118 -19.200 23.575 1.00 . A A . 241 THR HG23 1 1
4 9361 1 1 131 THR N N -44.702 -19.112 24.123 1.00 . A A . 241 THR N 1 1
4 9362 1 1 131 THR O O -43.967 -18.216 27.401 1.00 . A A . 241 THR O 1 1
4 9363 1 1 131 THR OG1 O -46.761 -20.362 25.862 1.00 . A A . 241 THR OG1 1 1
4 9364 1 1 132 GLY C C -44.274 -21.658 28.539 1.00 . A A . 242 GLY C 1 1
4 9365 1 1 132 GLY CA C -43.352 -20.891 27.636 1.00 . A A . 242 GLY CA 1 1
4 9366 1 1 132 GLY H H -44.330 -20.844 25.937 1.00 . A A . 242 GLY H 1 1
4 9367 1 1 132 GLY HA2 H -42.670 -21.483 27.281 1.00 . A A . 242 GLY HA2 1 1
4 9368 1 1 132 GLY HA3 H -42.893 -20.201 28.140 1.00 . A A . 242 GLY HA3 1 1
4 9369 1 1 132 GLY N N -44.093 -20.294 26.555 1.00 . A A . 242 GLY N 1 1
4 9370 1 1 132 GLY O O -43.898 -22.075 29.632 1.00 . A A . 242 GLY O 1 1
4 9371 1 1 133 ALA C C -46.495 -24.028 28.384 1.00 . A A . 243 ALA C 1 1
4 9372 1 1 133 ALA CA C -46.481 -22.585 28.797 1.00 . A A . 243 ALA CA 1 1
4 9373 1 1 133 ALA CB C -47.854 -21.985 28.587 1.00 . A A . 243 ALA CB 1 1
4 9374 1 1 133 ALA H H -45.757 -21.590 27.292 1.00 . A A . 243 ALA H 1 1
4 9375 1 1 133 ALA HA H -46.256 -22.522 29.738 1.00 . A A . 243 ALA HA 1 1
4 9376 1 1 133 ALA HB1 H -48.509 -22.488 29.096 1.00 . A A . 243 ALA HB1 1 1
4 9377 1 1 133 ALA HB2 H -47.854 -21.062 28.885 1.00 . A A . 243 ALA HB2 1 1
4 9378 1 1 133 ALA HB3 H -48.082 -22.019 27.644 1.00 . A A . 243 ALA HB3 1 1
4 9379 1 1 133 ALA N N -45.492 -21.868 28.061 1.00 . A A . 243 ALA N 1 1
4 9380 1 1 133 ALA O O -46.469 -24.368 27.203 1.00 . A A . 243 ALA O 1 1
4 9381 1 1 134 CYS C C -48.012 -26.502 28.470 1.00 . A A . 244 CYS C 1 1
4 9382 1 1 134 CYS CA C -46.735 -26.262 29.267 1.00 . A A . 244 CYS CA 1 1
4 9383 1 1 134 CYS CB C -46.854 -26.862 30.671 1.00 . A A . 244 CYS CB 1 1
4 9384 1 1 134 CYS H H -46.302 -24.599 30.194 1.00 . A A . 244 CYS H 1 1
4 9385 1 1 134 CYS HA H -46.006 -26.690 28.792 1.00 . A A . 244 CYS HA 1 1
4 9386 1 1 134 CYS HB2 H -47.481 -26.331 31.185 1.00 . A A . 244 CYS HB2 1 1
4 9387 1 1 134 CYS HB3 H -47.227 -27.754 30.600 1.00 . A A . 244 CYS HB3 1 1
4 9388 1 1 134 CYS N N -46.474 -24.849 29.389 1.00 . A A . 244 CYS N 1 1
4 9389 1 1 134 CYS O O -49.108 -26.165 28.919 1.00 . A A . 244 CYS O 1 1
4 9390 1 1 134 CYS SG S -45.273 -26.955 31.585 1.00 . A A . 244 CYS SG 1 1
4 9391 1 1 135 GLN C C -49.076 -28.882 26.253 1.00 . A A . 245 GLN C 1 1
4 9392 1 1 135 GLN CA C -49.015 -27.389 26.448 1.00 . A A . 245 GLN CA 1 1
4 9393 1 1 135 GLN CB C -48.952 -26.681 25.093 1.00 . A A . 245 GLN CB 1 1
4 9394 1 1 135 GLN CD C -49.790 -26.643 22.707 1.00 . A A . 245 GLN CD 1 1
4 9395 1 1 135 GLN CG C -50.022 -27.138 24.117 1.00 . A A . 245 GLN CG 1 1
4 9396 1 1 135 GLN H H -47.104 -27.272 26.932 1.00 . A A . 245 GLN H 1 1
4 9397 1 1 135 GLN HA H -49.816 -27.078 26.897 1.00 . A A . 245 GLN HA 1 1
4 9398 1 1 135 GLN HB2 H -49.038 -25.726 25.232 1.00 . A A . 245 GLN HB2 1 1
4 9399 1 1 135 GLN HB3 H -48.079 -26.833 24.698 1.00 . A A . 245 GLN HB3 1 1
4 9400 1 1 135 GLN HE21 H -50.641 -28.150 21.917 1.00 . A A . 245 GLN HE21 1 1
4 9401 1 1 135 GLN HE22 H -50.141 -27.169 20.913 1.00 . A A . 245 GLN HE22 1 1
4 9402 1 1 135 GLN HG2 H -50.055 -28.107 24.113 1.00 . A A . 245 GLN HG2 1 1
4 9403 1 1 135 GLN HG3 H -50.887 -26.826 24.426 1.00 . A A . 245 GLN HG3 1 1
4 9404 1 1 135 GLN N N -47.864 -27.067 27.279 1.00 . A A . 245 GLN N 1 1
4 9405 1 1 135 GLN NE2 N -50.243 -27.410 21.732 1.00 . A A . 245 GLN NE2 1 1
4 9406 1 1 135 GLN O O -48.066 -29.523 25.967 1.00 . A A . 245 GLN O 1 1
4 9407 1 1 135 GLN OE1 O -49.215 -25.576 22.494 1.00 . A A . 245 GLN OE1 1 1
4 9408 1 1 136 ASP C C -50.311 -31.465 25.078 1.00 . A A . 246 ASP C 1 1
4 9409 1 1 136 ASP CA C -50.422 -30.872 26.447 1.00 . A A . 246 ASP CA 1 1
4 9410 1 1 136 ASP CB C -51.757 -31.256 27.073 1.00 . A A . 246 ASP CB 1 1
4 9411 1 1 136 ASP CG C -52.044 -32.749 26.986 1.00 . A A . 246 ASP CG 1 1
4 9412 1 1 136 ASP H H -50.993 -28.985 26.492 1.00 . A A . 246 ASP H 1 1
4 9413 1 1 136 ASP HA H -49.706 -31.228 26.997 1.00 . A A . 246 ASP HA 1 1
4 9414 1 1 136 ASP HB2 H -51.763 -30.985 28.004 1.00 . A A . 246 ASP HB2 1 1
4 9415 1 1 136 ASP HB3 H -52.469 -30.769 26.631 1.00 . A A . 246 ASP HB3 1 1
4 9416 1 1 136 ASP N N -50.261 -29.429 26.407 1.00 . A A . 246 ASP N 1 1
4 9417 1 1 136 ASP O O -50.733 -30.872 24.078 1.00 . A A . 246 ASP O 1 1
4 9418 1 1 136 ASP OD1 O -52.668 -33.197 26.017 1.00 . A A . 246 ASP OD1 1 1
4 9419 1 1 136 ASP OD2 O -51.652 -33.511 27.886 1.00 . A A . 246 ASP OD2 1 1
4 9420 1 1 137 VAL C C -50.725 -34.356 23.718 1.00 . A A . 247 VAL C 1 1
4 9421 1 1 137 VAL CA C -49.615 -33.361 23.819 1.00 . A A . 247 VAL CA 1 1
4 9422 1 1 137 VAL CB C -48.274 -34.091 23.724 1.00 . A A . 247 VAL CB 1 1
4 9423 1 1 137 VAL CG1 C -47.167 -33.107 23.423 1.00 . A A . 247 VAL CG1 1 1
4 9424 1 1 137 VAL CG2 C -47.954 -34.817 25.001 1.00 . A A . 247 VAL CG2 1 1
4 9425 1 1 137 VAL H H -49.431 -33.057 25.728 1.00 . A A . 247 VAL H 1 1
4 9426 1 1 137 VAL HA H -49.656 -32.721 23.091 1.00 . A A . 247 VAL HA 1 1
4 9427 1 1 137 VAL HB H -48.343 -34.741 23.007 1.00 . A A . 247 VAL HB 1 1
4 9428 1 1 137 VAL HG11 H -46.321 -33.579 23.364 1.00 . A A . 247 VAL HG11 1 1
4 9429 1 1 137 VAL HG12 H -47.349 -32.664 22.579 1.00 . A A . 247 VAL HG12 1 1
4 9430 1 1 137 VAL HG13 H -47.121 -32.447 24.131 1.00 . A A . 247 VAL HG13 1 1
4 9431 1 1 137 VAL HG21 H -47.101 -35.270 24.911 1.00 . A A . 247 VAL HG21 1 1
4 9432 1 1 137 VAL HG22 H -47.907 -34.182 25.732 1.00 . A A . 247 VAL HG22 1 1
4 9433 1 1 137 VAL HG23 H -48.648 -35.470 25.185 1.00 . A A . 247 VAL HG23 1 1
4 9434 1 1 137 VAL N N -49.746 -32.650 25.039 1.00 . A A . 247 VAL N 1 1
4 9435 1 1 137 VAL O O -51.177 -34.895 24.729 1.00 . A A . 247 VAL O 1 1
4 9436 1 1 138 ASP C C -51.260 -36.906 22.341 1.00 . A A . 248 ASP C 1 1
4 9437 1 1 138 ASP CA C -52.108 -35.670 22.326 1.00 . A A . 248 ASP CA 1 1
4 9438 1 1 138 ASP CB C -52.856 -35.583 20.999 1.00 . A A . 248 ASP CB 1 1
4 9439 1 1 138 ASP CG C -54.187 -36.308 21.051 1.00 . A A . 248 ASP CG 1 1
4 9440 1 1 138 ASP H H -51.015 -34.119 21.824 1.00 . A A . 248 ASP H 1 1
4 9441 1 1 138 ASP HA H -52.788 -35.663 23.017 1.00 . A A . 248 ASP HA 1 1
4 9442 1 1 138 ASP HB2 H -53.005 -34.652 20.773 1.00 . A A . 248 ASP HB2 1 1
4 9443 1 1 138 ASP HB3 H -52.309 -35.963 20.295 1.00 . A A . 248 ASP HB3 1 1
4 9444 1 1 138 ASP N N -51.201 -34.580 22.526 1.00 . A A . 248 ASP N 1 1
4 9445 1 1 138 ASP O O -50.928 -37.415 21.293 1.00 . A A . 248 ASP O 1 1
4 9446 1 1 138 ASP OD1 O -54.205 -37.531 21.319 1.00 . A A . 248 ASP OD1 1 1
4 9447 1 1 138 ASP OD2 O -55.224 -35.654 20.820 1.00 . A A . 248 ASP OD2 1 1
4 9448 1 1 139 GLU C C -50.371 -39.648 22.880 1.00 . A A . 249 GLU C 1 1
4 9449 1 1 139 GLU CA C -49.920 -38.421 23.689 1.00 . A A . 249 GLU CA 1 1
4 9450 1 1 139 GLU CB C -49.837 -38.749 25.178 1.00 . A A . 249 GLU CB 1 1
4 9451 1 1 139 GLU CD C -50.280 -36.761 26.666 1.00 . A A . 249 GLU CD 1 1
4 9452 1 1 139 GLU CG C -49.221 -37.695 26.086 1.00 . A A . 249 GLU CG 1 1
4 9453 1 1 139 GLU H H -51.161 -37.025 24.273 1.00 . A A . 249 GLU H 1 1
4 9454 1 1 139 GLU HA H -49.046 -38.159 23.360 1.00 . A A . 249 GLU HA 1 1
4 9455 1 1 139 GLU HB2 H -50.734 -38.933 25.496 1.00 . A A . 249 GLU HB2 1 1
4 9456 1 1 139 GLU HB3 H -49.326 -39.567 25.277 1.00 . A A . 249 GLU HB3 1 1
4 9457 1 1 139 GLU HG2 H -48.742 -38.130 26.809 1.00 . A A . 249 GLU HG2 1 1
4 9458 1 1 139 GLU HG3 H -48.570 -37.176 25.586 1.00 . A A . 249 GLU HG3 1 1
4 9459 1 1 139 GLU N N -50.872 -37.348 23.531 1.00 . A A . 249 GLU N 1 1
4 9460 1 1 139 GLU O O -49.560 -40.370 22.311 1.00 . A A . 249 GLU O 1 1
4 9461 1 1 139 GLU OE1 O -49.994 -35.604 26.984 1.00 . A A . 249 GLU OE1 1 1
4 9462 1 1 139 GLU OE2 O -51.443 -37.159 26.773 1.00 . A A . 249 GLU OE2 1 1
4 9463 1 1 140 CYS C C -51.796 -40.824 20.563 1.00 . A A . 250 CYS C 1 1
4 9464 1 1 140 CYS CA C -52.321 -40.873 22.009 1.00 . A A . 250 CYS CA 1 1
4 9465 1 1 140 CYS CB C -53.836 -40.652 21.998 1.00 . A A . 250 CYS CB 1 1
4 9466 1 1 140 CYS H H -52.242 -39.387 23.311 1.00 . A A . 250 CYS H 1 1
4 9467 1 1 140 CYS HA H -52.108 -41.742 22.384 1.00 . A A . 250 CYS HA 1 1
4 9468 1 1 140 CYS HB2 H -54.035 -39.873 21.456 1.00 . A A . 250 CYS HB2 1 1
4 9469 1 1 140 CYS HB3 H -54.261 -41.412 21.570 1.00 . A A . 250 CYS HB3 1 1
4 9470 1 1 140 CYS N N -51.685 -39.847 22.846 1.00 . A A . 250 CYS N 1 1
4 9471 1 1 140 CYS O O -51.573 -41.856 19.931 1.00 . A A . 250 CYS O 1 1
4 9472 1 1 140 CYS SG S -54.568 -40.423 23.653 1.00 . A A . 250 CYS SG 1 1
4 9473 1 1 141 GLN C C -49.640 -39.187 18.644 1.00 . A A . 251 GLN C 1 1
4 9474 1 1 141 GLN CA C -51.151 -39.375 18.691 1.00 . A A . 251 GLN CA 1 1
4 9475 1 1 141 GLN CB C -51.799 -38.093 18.174 1.00 . A A . 251 GLN CB 1 1
4 9476 1 1 141 GLN CD C -54.025 -39.091 17.432 1.00 . A A . 251 GLN CD 1 1
4 9477 1 1 141 GLN CG C -53.311 -38.053 18.280 1.00 . A A . 251 GLN CG 1 1
4 9478 1 1 141 GLN H H -51.703 -38.887 20.514 1.00 . A A . 251 GLN H 1 1
4 9479 1 1 141 GLN HA H -51.404 -40.137 18.148 1.00 . A A . 251 GLN HA 1 1
4 9480 1 1 141 GLN HB2 H -51.433 -37.341 18.664 1.00 . A A . 251 GLN HB2 1 1
4 9481 1 1 141 GLN HB3 H -51.551 -37.973 17.243 1.00 . A A . 251 GLN HB3 1 1
4 9482 1 1 141 GLN HE21 H -55.535 -37.963 17.148 1.00 . A A . 251 GLN HE21 1 1
4 9483 1 1 141 GLN HE22 H -55.660 -39.287 16.475 1.00 . A A . 251 GLN HE22 1 1
4 9484 1 1 141 GLN HG2 H -53.562 -38.179 19.209 1.00 . A A . 251 GLN HG2 1 1
4 9485 1 1 141 GLN HG3 H -53.620 -37.171 18.021 1.00 . A A . 251 GLN HG3 1 1
4 9486 1 1 141 GLN N N -51.589 -39.609 20.060 1.00 . A A . 251 GLN N 1 1
4 9487 1 1 141 GLN NE2 N -55.212 -38.739 16.964 1.00 . A A . 251 GLN NE2 1 1
4 9488 1 1 141 GLN O O -48.954 -39.657 17.733 1.00 . A A . 251 GLN O 1 1
4 9489 1 1 141 GLN OE1 O -53.523 -40.189 17.195 1.00 . A A . 251 GLN OE1 1 1
4 9490 1 1 142 ALA C C -46.833 -39.176 20.051 1.00 . A A . 252 ALA C 1 1
4 9491 1 1 142 ALA CA C -47.773 -38.034 19.724 1.00 . A A . 252 ALA CA 1 1
4 9492 1 1 142 ALA CB C -47.658 -36.931 20.761 1.00 . A A . 252 ALA CB 1 1
4 9493 1 1 142 ALA H H -49.625 -38.234 20.323 1.00 . A A . 252 ALA H 1 1
4 9494 1 1 142 ALA HA H -47.512 -37.691 18.854 1.00 . A A . 252 ALA HA 1 1
4 9495 1 1 142 ALA HB1 H -46.737 -36.632 20.814 1.00 . A A . 252 ALA HB1 1 1
4 9496 1 1 142 ALA HB2 H -48.226 -36.187 20.508 1.00 . A A . 252 ALA HB2 1 1
4 9497 1 1 142 ALA HB3 H -47.937 -37.270 21.626 1.00 . A A . 252 ALA HB3 1 1
4 9498 1 1 142 ALA N N -49.150 -38.477 19.648 1.00 . A A . 252 ALA N 1 1
4 9499 1 1 142 ALA O O -45.630 -39.087 19.798 1.00 . A A . 252 ALA O 1 1
4 9500 1 1 143 ILE C C -47.255 -42.613 20.167 1.00 . A A . 253 ILE C 1 1
4 9501 1 1 143 ILE CA C -46.605 -41.432 20.916 1.00 . A A . 253 ILE CA 1 1
4 9502 1 1 143 ILE CB C -46.523 -41.691 22.451 1.00 . A A . 253 ILE CB 1 1
4 9503 1 1 143 ILE CD1 C -46.510 -39.332 23.441 1.00 . A A . 253 ILE CD1 1 1
4 9504 1 1 143 ILE CG1 C -45.719 -40.585 23.147 1.00 . A A . 253 ILE CG1 1 1
4 9505 1 1 143 ILE CG2 C -45.888 -43.037 22.752 1.00 . A A . 253 ILE CG2 1 1
4 9506 1 1 143 ILE H H -48.208 -40.304 20.828 1.00 . A A . 253 ILE H 1 1
4 9507 1 1 143 ILE HA H -45.688 -41.317 20.623 1.00 . A A . 253 ILE HA 1 1
4 9508 1 1 143 ILE HB H -47.432 -41.692 22.790 1.00 . A A . 253 ILE HB 1 1
4 9509 1 1 143 ILE HD11 H -45.938 -38.682 23.879 1.00 . A A . 253 ILE HD11 1 1
4 9510 1 1 143 ILE HD12 H -46.845 -38.958 22.610 1.00 . A A . 253 ILE HD12 1 1
4 9511 1 1 143 ILE HD13 H -47.256 -39.549 24.022 1.00 . A A . 253 ILE HD13 1 1
4 9512 1 1 143 ILE HG12 H -45.364 -40.934 23.980 1.00 . A A . 253 ILE HG12 1 1
4 9513 1 1 143 ILE HG13 H -44.959 -40.353 22.591 1.00 . A A . 253 ILE HG13 1 1
4 9514 1 1 143 ILE HG21 H -45.850 -43.170 23.711 1.00 . A A . 253 ILE HG21 1 1
4 9515 1 1 143 ILE HG22 H -46.417 -43.743 22.348 1.00 . A A . 253 ILE HG22 1 1
4 9516 1 1 143 ILE HG23 H -44.989 -43.059 22.387 1.00 . A A . 253 ILE HG23 1 1
4 9517 1 1 143 ILE N N -47.377 -40.248 20.613 1.00 . A A . 253 ILE N 1 1
4 9518 1 1 143 ILE O O -48.061 -43.362 20.724 1.00 . A A . 253 ILE O 1 1
4 9519 1 1 144 PRO C C -48.221 -44.890 18.370 1.00 . A A . 254 PRO C 1 1
4 9520 1 1 144 PRO CA C -47.524 -43.630 17.862 1.00 . A A . 254 PRO CA 1 1
4 9521 1 1 144 PRO CB C -46.312 -44.031 17.028 1.00 . A A . 254 PRO CB 1 1
4 9522 1 1 144 PRO CD C -45.870 -41.955 18.197 1.00 . A A . 254 PRO CD 1 1
4 9523 1 1 144 PRO CG C -45.312 -42.933 17.202 1.00 . A A . 254 PRO CG 1 1
4 9524 1 1 144 PRO HA H -48.250 -43.167 17.415 1.00 . A A . 254 PRO HA 1 1
4 9525 1 1 144 PRO HB2 H -45.950 -44.880 17.327 1.00 . A A . 254 PRO HB2 1 1
4 9526 1 1 144 PRO HB3 H -46.553 -44.138 16.095 1.00 . A A . 254 PRO HB3 1 1
4 9527 1 1 144 PRO HD2 H -45.195 -41.654 18.825 1.00 . A A . 254 PRO HD2 1 1
4 9528 1 1 144 PRO HD3 H -46.228 -41.165 17.764 1.00 . A A . 254 PRO HD3 1 1
4 9529 1 1 144 PRO HG2 H -44.465 -43.290 17.515 1.00 . A A . 254 PRO HG2 1 1
4 9530 1 1 144 PRO HG3 H -45.139 -42.494 16.355 1.00 . A A . 254 PRO HG3 1 1
4 9531 1 1 144 PRO N N -46.918 -42.731 18.860 1.00 . A A . 254 PRO N 1 1
4 9532 1 1 144 PRO O O -49.363 -45.152 17.989 1.00 . A A . 254 PRO O 1 1
4 9533 1 1 145 GLY C C -48.261 -47.218 20.963 1.00 . A A . 255 GLY C 1 1
4 9534 1 1 145 GLY CA C -48.030 -47.006 19.494 1.00 . A A . 255 GLY CA 1 1
4 9535 1 1 145 GLY H H -46.866 -45.423 19.671 1.00 . A A . 255 GLY H 1 1
4 9536 1 1 145 GLY HA2 H -48.854 -47.170 19.007 1.00 . A A . 255 GLY HA2 1 1
4 9537 1 1 145 GLY HA3 H -47.377 -47.645 19.169 1.00 . A A . 255 GLY HA3 1 1
4 9538 1 1 145 GLY N N -47.568 -45.660 19.233 1.00 . A A . 255 GLY N 1 1
4 9539 1 1 145 GLY O O -48.119 -48.324 21.483 1.00 . A A . 255 GLY O 1 1
4 9540 1 1 146 LEU C C -50.357 -46.331 23.314 1.00 . A A . 256 LEU C 1 1
4 9541 1 1 146 LEU CA C -48.863 -46.145 23.052 1.00 . A A . 256 LEU CA 1 1
4 9542 1 1 146 LEU CB C -48.294 -44.851 23.639 1.00 . A A . 256 LEU CB 1 1
4 9543 1 1 146 LEU CD1 C -48.003 -43.513 25.713 1.00 . A A . 256 LEU CD1 1 1
4 9544 1 1 146 LEU CD2 C -50.041 -43.217 24.356 1.00 . A A . 256 LEU CD2 1 1
4 9545 1 1 146 LEU CG C -49.006 -44.221 24.830 1.00 . A A . 256 LEU CG 1 1
4 9546 1 1 146 LEU H H -48.681 -45.360 21.263 1.00 . A A . 256 LEU H 1 1
4 9547 1 1 146 LEU HA H -48.430 -46.894 23.490 1.00 . A A . 256 LEU HA 1 1
4 9548 1 1 146 LEU HB2 H -47.376 -45.024 23.901 1.00 . A A . 256 LEU HB2 1 1
4 9549 1 1 146 LEU HB3 H -48.266 -44.191 22.929 1.00 . A A . 256 LEU HB3 1 1
4 9550 1 1 146 LEU HD11 H -48.462 -43.115 26.469 1.00 . A A . 256 LEU HD11 1 1
4 9551 1 1 146 LEU HD12 H -47.347 -44.152 26.034 1.00 . A A . 256 LEU HD12 1 1
4 9552 1 1 146 LEU HD13 H -47.555 -42.820 25.204 1.00 . A A . 256 LEU HD13 1 1
4 9553 1 1 146 LEU HD21 H -50.486 -42.825 25.123 1.00 . A A . 256 LEU HD21 1 1
4 9554 1 1 146 LEU HD22 H -49.605 -42.519 23.843 1.00 . A A . 256 LEU HD22 1 1
4 9555 1 1 146 LEU HD23 H -50.696 -43.666 23.798 1.00 . A A . 256 LEU HD23 1 1
4 9556 1 1 146 LEU HG H -49.447 -44.924 25.332 1.00 . A A . 256 LEU HG 1 1
4 9557 1 1 146 LEU N N -48.598 -46.134 21.628 1.00 . A A . 256 LEU N 1 1
4 9558 1 1 146 LEU O O -51.192 -45.819 22.563 1.00 . A A . 256 LEU O 1 1
4 9559 1 1 147 CYS C C -52.386 -48.655 23.648 1.00 . A A . 257 CYS C 1 1
4 9560 1 1 147 CYS CA C -52.030 -47.558 24.652 1.00 . A A . 257 CYS CA 1 1
4 9561 1 1 147 CYS CB C -53.063 -46.415 24.638 1.00 . A A . 257 CYS CB 1 1
4 9562 1 1 147 CYS H H -50.093 -47.332 24.956 1.00 . A A . 257 CYS H 1 1
4 9563 1 1 147 CYS HA H -52.054 -47.923 25.550 1.00 . A A . 257 CYS HA 1 1
4 9564 1 1 147 CYS HB2 H -52.670 -45.633 25.055 1.00 . A A . 257 CYS HB2 1 1
4 9565 1 1 147 CYS HB3 H -53.255 -46.179 23.717 1.00 . A A . 257 CYS HB3 1 1
4 9566 1 1 147 CYS N N -50.672 -47.082 24.371 1.00 . A A . 257 CYS N 1 1
4 9567 1 1 147 CYS O O -52.398 -49.834 24.003 1.00 . A A . 257 CYS O 1 1
4 9568 1 1 147 CYS SG S -54.634 -46.807 25.485 1.00 . A A . 257 CYS SG 1 1
4 9569 1 1 148 GLN C C -54.105 -50.046 21.473 1.00 . A A . 258 GLN C 1 1
4 9570 1 1 148 GLN CA C -52.871 -49.163 21.268 1.00 . A A . 258 GLN CA 1 1
4 9571 1 1 148 GLN CB C -51.653 -50.036 20.987 1.00 . A A . 258 GLN CB 1 1
4 9572 1 1 148 GLN CD C -50.661 -51.857 19.532 1.00 . A A . 258 GLN CD 1 1
4 9573 1 1 148 GLN CG C -51.815 -50.898 19.744 1.00 . A A . 258 GLN CG 1 1
4 9574 1 1 148 GLN H H -52.633 -47.422 22.168 1.00 . A A . 258 GLN H 1 1
4 9575 1 1 148 GLN HA H -53.049 -48.596 20.501 1.00 . A A . 258 GLN HA 1 1
4 9576 1 1 148 GLN HB2 H -50.873 -49.469 20.882 1.00 . A A . 258 GLN HB2 1 1
4 9577 1 1 148 GLN HB3 H -51.487 -50.608 21.752 1.00 . A A . 258 GLN HB3 1 1
4 9578 1 1 148 GLN HE21 H -51.750 -53.163 18.671 1.00 . A A . 258 GLN HE21 1 1
4 9579 1 1 148 GLN HE22 H -50.323 -53.576 18.782 1.00 . A A . 258 GLN HE22 1 1
4 9580 1 1 148 GLN HG2 H -52.640 -51.403 19.813 1.00 . A A . 258 GLN HG2 1 1
4 9581 1 1 148 GLN HG3 H -51.899 -50.324 18.967 1.00 . A A . 258 GLN HG3 1 1
4 9582 1 1 148 GLN N N -52.618 -48.251 22.393 1.00 . A A . 258 GLN N 1 1
4 9583 1 1 148 GLN NE2 N -50.944 -52.998 18.924 1.00 . A A . 258 GLN NE2 1 1
4 9584 1 1 148 GLN O O -55.147 -49.818 20.856 1.00 . A A . 258 GLN O 1 1
4 9585 1 1 148 GLN OE1 O -49.523 -51.580 19.911 1.00 . A A . 258 GLN OE1 1 1
4 9586 1 1 149 GLY C C -56.143 -51.373 23.426 1.00 . A A . 259 GLY C 1 1
4 9587 1 1 149 GLY CA C -55.069 -51.983 22.561 1.00 . A A . 259 GLY CA 1 1
4 9588 1 1 149 GLY H H -53.266 -51.219 22.776 1.00 . A A . 259 GLY H 1 1
4 9589 1 1 149 GLY HA2 H -55.452 -52.255 21.713 1.00 . A A . 259 GLY HA2 1 1
4 9590 1 1 149 GLY HA3 H -54.725 -52.784 22.987 1.00 . A A . 259 GLY HA3 1 1
4 9591 1 1 149 GLY N N -53.979 -51.055 22.325 1.00 . A A . 259 GLY N 1 1
4 9592 1 1 149 GLY O O -56.305 -51.736 24.592 1.00 . A A . 259 GLY O 1 1
4 9593 1 1 150 GLY C C -58.086 -48.358 22.886 1.00 . A A . 260 GLY C 1 1
4 9594 1 1 150 GLY CA C -57.880 -49.701 23.541 1.00 . A A . 260 GLY CA 1 1
4 9595 1 1 150 GLY H H -56.771 -50.212 22.016 1.00 . A A . 260 GLY H 1 1
4 9596 1 1 150 GLY HA2 H -58.711 -50.201 23.538 1.00 . A A . 260 GLY HA2 1 1
4 9597 1 1 150 GLY HA3 H -57.623 -49.581 24.468 1.00 . A A . 260 GLY HA3 1 1
4 9598 1 1 150 GLY N N -56.863 -50.437 22.840 1.00 . A A . 260 GLY N 1 1
4 9599 1 1 150 GLY O O -57.479 -48.079 21.851 1.00 . A A . 260 GLY O 1 1
4 9600 1 1 151 ASN C C -58.489 -45.146 23.763 1.00 . A A . 261 ASN C 1 1
4 9601 1 1 151 ASN CA C -59.168 -46.195 22.901 1.00 . A A . 261 ASN CA 1 1
4 9602 1 1 151 ASN CB C -60.671 -45.909 22.818 1.00 . A A . 261 ASN CB 1 1
4 9603 1 1 151 ASN CG C -61.007 -44.532 22.259 1.00 . A A . 261 ASN CG 1 1
4 9604 1 1 151 ASN H H -59.378 -47.702 24.172 1.00 . A A . 261 ASN H 1 1
4 9605 1 1 151 ASN HA H -58.797 -46.163 22.006 1.00 . A A . 261 ASN HA 1 1
4 9606 1 1 151 ASN HB2 H -61.091 -46.585 22.262 1.00 . A A . 261 ASN HB2 1 1
4 9607 1 1 151 ASN HB3 H -61.057 -45.992 23.705 1.00 . A A . 261 ASN HB3 1 1
4 9608 1 1 151 ASN HD21 H -60.364 -43.269 20.985 1.00 . A A . 261 ASN HD21 1 1
4 9609 1 1 151 ASN HD22 H -59.506 -44.482 21.084 1.00 . A A . 261 ASN HD22 1 1
4 9610 1 1 151 ASN N N -58.929 -47.525 23.460 1.00 . A A . 261 ASN N 1 1
4 9611 1 1 151 ASN ND2 N -60.198 -44.036 21.335 1.00 . A A . 261 ASN ND2 1 1
4 9612 1 1 151 ASN O O -58.877 -44.963 24.917 1.00 . A A . 261 ASN O 1 1
4 9613 1 1 151 ASN OD1 O -62.006 -43.927 22.646 1.00 . A A . 261 ASN OD1 1 1
4 9614 1 1 152 CYS C C -57.488 -42.106 23.737 1.00 . A A . 262 CYS C 1 1
4 9615 1 1 152 CYS CA C -56.794 -43.433 23.992 1.00 . A A . 262 CYS CA 1 1
4 9616 1 1 152 CYS CB C -55.314 -43.366 23.585 1.00 . A A . 262 CYS CB 1 1
4 9617 1 1 152 CYS H H -57.154 -44.601 22.450 1.00 . A A . 262 CYS H 1 1
4 9618 1 1 152 CYS HA H -56.834 -43.631 24.941 1.00 . A A . 262 CYS HA 1 1
4 9619 1 1 152 CYS HB2 H -54.932 -44.255 23.659 1.00 . A A . 262 CYS HB2 1 1
4 9620 1 1 152 CYS HB3 H -55.260 -43.110 22.651 1.00 . A A . 262 CYS HB3 1 1
4 9621 1 1 152 CYS N N -57.467 -44.470 23.240 1.00 . A A . 262 CYS N 1 1
4 9622 1 1 152 CYS O O -57.795 -41.757 22.597 1.00 . A A . 262 CYS O 1 1
4 9623 1 1 152 CYS SG S -54.297 -42.213 24.565 1.00 . A A . 262 CYS SG 1 1
4 9624 1 1 153 ILE C C -57.797 -39.074 25.516 1.00 . A A . 263 ILE C 1 1
4 9625 1 1 153 ILE CA C -58.510 -40.146 24.732 1.00 . A A . 263 ILE CA 1 1
4 9626 1 1 153 ILE CB C -59.936 -40.323 25.283 1.00 . A A . 263 ILE CB 1 1
4 9627 1 1 153 ILE CD1 C -61.980 -41.825 25.146 1.00 . A A . 263 ILE CD1 1 1
4 9628 1 1 153 ILE CG1 C -60.598 -41.520 24.617 1.00 . A A . 263 ILE CG1 1 1
4 9629 1 1 153 ILE CG2 C -60.761 -39.068 25.044 1.00 . A A . 263 ILE CG2 1 1
4 9630 1 1 153 ILE H H -57.487 -41.593 25.597 1.00 . A A . 263 ILE H 1 1
4 9631 1 1 153 ILE HA H -58.581 -39.891 23.799 1.00 . A A . 263 ILE HA 1 1
4 9632 1 1 153 ILE HB H -59.886 -40.477 26.240 1.00 . A A . 263 ILE HB 1 1
4 9633 1 1 153 ILE HD11 H -62.343 -42.594 24.682 1.00 . A A . 263 ILE HD11 1 1
4 9634 1 1 153 ILE HD12 H -61.928 -42.016 26.096 1.00 . A A . 263 ILE HD12 1 1
4 9635 1 1 153 ILE HD13 H -62.558 -41.059 25.002 1.00 . A A . 263 ILE HD13 1 1
4 9636 1 1 153 ILE HG12 H -60.656 -41.358 23.662 1.00 . A A . 263 ILE HG12 1 1
4 9637 1 1 153 ILE HG13 H -60.035 -42.301 24.739 1.00 . A A . 263 ILE HG13 1 1
4 9638 1 1 153 ILE HG21 H -61.655 -39.196 25.396 1.00 . A A . 263 ILE HG21 1 1
4 9639 1 1 153 ILE HG22 H -60.342 -38.315 25.490 1.00 . A A . 263 ILE HG22 1 1
4 9640 1 1 153 ILE HG23 H -60.812 -38.891 24.091 1.00 . A A . 263 ILE HG23 1 1
4 9641 1 1 153 ILE N N -57.747 -41.384 24.804 1.00 . A A . 263 ILE N 1 1
4 9642 1 1 153 ILE O O -57.782 -39.091 26.742 1.00 . A A . 263 ILE O 1 1
4 9643 1 1 154 ASN C C -56.924 -36.054 26.101 1.00 . A A . 264 ASN C 1 1
4 9644 1 1 154 ASN CA C -56.265 -37.235 25.437 1.00 . A A . 264 ASN CA 1 1
4 9645 1 1 154 ASN CB C -55.241 -36.713 24.454 1.00 . A A . 264 ASN CB 1 1
4 9646 1 1 154 ASN CG C -53.876 -36.759 25.068 1.00 . A A . 264 ASN CG 1 1
4 9647 1 1 154 ASN H H -57.317 -38.021 23.966 1.00 . A A . 264 ASN H 1 1
4 9648 1 1 154 ASN HA H -55.832 -37.768 26.122 1.00 . A A . 264 ASN HA 1 1
4 9649 1 1 154 ASN HB2 H -55.258 -37.245 23.643 1.00 . A A . 264 ASN HB2 1 1
4 9650 1 1 154 ASN HB3 H -55.459 -35.802 24.201 1.00 . A A . 264 ASN HB3 1 1
4 9651 1 1 154 ASN HD21 H -52.438 -37.976 25.284 1.00 . A A . 264 ASN HD21 1 1
4 9652 1 1 154 ASN HD22 H -53.563 -38.537 24.485 1.00 . A A . 264 ASN HD22 1 1
4 9653 1 1 154 ASN N N -57.199 -38.145 24.809 1.00 . A A . 264 ASN N 1 1
4 9654 1 1 154 ASN ND2 N -53.216 -37.888 24.930 1.00 . A A . 264 ASN ND2 1 1
4 9655 1 1 154 ASN O O -57.757 -35.363 25.505 1.00 . A A . 264 ASN O 1 1
4 9656 1 1 154 ASN OD1 O -53.431 -35.799 25.692 1.00 . A A . 264 ASN OD1 1 1
4 9657 1 1 155 THR C C -55.509 -33.833 28.198 1.00 . A A . 265 THR C 1 1
4 9658 1 1 155 THR CA C -56.812 -34.580 27.972 1.00 . A A . 265 THR CA 1 1
4 9659 1 1 155 THR CB C -57.618 -34.717 29.288 1.00 . A A . 265 THR CB 1 1
4 9660 1 1 155 THR CG2 C -56.994 -35.734 30.233 1.00 . A A . 265 THR CG2 1 1
4 9661 1 1 155 THR H H -56.142 -36.410 27.844 1.00 . A A . 265 THR H 1 1
4 9662 1 1 155 THR HA H -57.373 -34.068 27.369 1.00 . A A . 265 THR HA 1 1
4 9663 1 1 155 THR HB H -58.503 -35.034 29.049 1.00 . A A . 265 THR HB 1 1
4 9664 1 1 155 THR HG1 H -58.169 -33.540 30.653 1.00 . A A . 265 THR HG1 1 1
4 9665 1 1 155 THR HG21 H -57.525 -35.791 31.043 1.00 . A A . 265 THR HG21 1 1
4 9666 1 1 155 THR HG22 H -56.967 -36.602 29.803 1.00 . A A . 265 THR HG22 1 1
4 9667 1 1 155 THR HG23 H -56.092 -35.456 30.457 1.00 . A A . 265 THR HG23 1 1
4 9668 1 1 155 THR N N -56.550 -35.836 27.349 1.00 . A A . 265 THR N 1 1
4 9669 1 1 155 THR O O -54.395 -34.403 28.115 1.00 . A A . 265 THR O 1 1
4 9670 1 1 155 THR OG1 O -57.729 -33.451 29.944 1.00 . A A . 265 THR OG1 1 1
4 9671 1 1 156 VAL C C -53.986 -32.123 30.132 1.00 . A A . 266 VAL C 1 1
4 9672 1 1 156 VAL CA C -54.504 -31.729 28.761 1.00 . A A . 266 VAL CA 1 1
4 9673 1 1 156 VAL CB C -54.827 -30.213 28.676 1.00 . A A . 266 VAL CB 1 1
4 9674 1 1 156 VAL CG1 C -56.097 -29.867 29.412 1.00 . A A . 266 VAL CG1 1 1
4 9675 1 1 156 VAL CG2 C -53.702 -29.364 29.212 1.00 . A A . 266 VAL CG2 1 1
4 9676 1 1 156 VAL H H -56.399 -32.136 28.450 1.00 . A A . 266 VAL H 1 1
4 9677 1 1 156 VAL HA H -53.813 -31.882 28.098 1.00 . A A . 266 VAL HA 1 1
4 9678 1 1 156 VAL HB H -54.943 -30.020 27.732 1.00 . A A . 266 VAL HB 1 1
4 9679 1 1 156 VAL HG11 H -56.266 -28.915 29.337 1.00 . A A . 266 VAL HG11 1 1
4 9680 1 1 156 VAL HG12 H -56.839 -30.359 29.026 1.00 . A A . 266 VAL HG12 1 1
4 9681 1 1 156 VAL HG13 H -56.004 -30.106 30.347 1.00 . A A . 266 VAL HG13 1 1
4 9682 1 1 156 VAL HG21 H -53.942 -28.426 29.141 1.00 . A A . 266 VAL HG21 1 1
4 9683 1 1 156 VAL HG22 H -53.543 -29.587 30.143 1.00 . A A . 266 VAL HG22 1 1
4 9684 1 1 156 VAL HG23 H -52.896 -29.531 28.698 1.00 . A A . 266 VAL HG23 1 1
4 9685 1 1 156 VAL N N -55.646 -32.552 28.452 1.00 . A A . 266 VAL N 1 1
4 9686 1 1 156 VAL O O -54.704 -32.041 31.125 1.00 . A A . 266 VAL O 1 1
4 9687 1 1 157 GLY C C -51.876 -34.560 31.310 1.00 . A A . 267 GLY C 1 1
4 9688 1 1 157 GLY CA C -52.208 -33.096 31.417 1.00 . A A . 267 GLY CA 1 1
4 9689 1 1 157 GLY H H -52.187 -32.543 29.526 1.00 . A A . 267 GLY H 1 1
4 9690 1 1 157 GLY HA2 H -51.410 -32.603 31.664 1.00 . A A . 267 GLY HA2 1 1
4 9691 1 1 157 GLY HA3 H -52.854 -32.966 32.128 1.00 . A A . 267 GLY HA3 1 1
4 9692 1 1 157 GLY N N -52.738 -32.555 30.186 1.00 . A A . 267 GLY N 1 1
4 9693 1 1 157 GLY O O -50.896 -35.010 31.905 1.00 . A A . 267 GLY O 1 1
4 9694 1 1 158 SER C C -53.480 -37.370 29.502 1.00 . A A . 268 SER C 1 1
4 9695 1 1 158 SER CA C -52.488 -36.766 30.488 1.00 . A A . 268 SER CA 1 1
4 9696 1 1 158 SER CB C -52.729 -37.343 31.878 1.00 . A A . 268 SER CB 1 1
4 9697 1 1 158 SER H H -53.254 -35.011 29.996 1.00 . A A . 268 SER H 1 1
4 9698 1 1 158 SER HA H -51.586 -36.982 30.205 1.00 . A A . 268 SER HA 1 1
4 9699 1 1 158 SER HB2 H -52.839 -38.305 31.817 1.00 . A A . 268 SER HB2 1 1
4 9700 1 1 158 SER HB3 H -51.954 -37.180 32.437 1.00 . A A . 268 SER HB3 1 1
4 9701 1 1 158 SER HG H -53.990 -37.103 33.239 1.00 . A A . 268 SER HG 1 1
4 9702 1 1 158 SER N N -52.643 -35.318 30.518 1.00 . A A . 268 SER N 1 1
4 9703 1 1 158 SER O O -54.453 -36.730 29.138 1.00 . A A . 268 SER O 1 1
4 9704 1 1 158 SER OG O -53.876 -36.770 32.476 1.00 . A A . 268 SER OG 1 1
4 9705 1 1 159 PHE C C -55.062 -40.202 28.993 1.00 . A A . 269 PHE C 1 1
4 9706 1 1 159 PHE CA C -54.230 -39.225 28.196 1.00 . A A . 269 PHE CA 1 1
4 9707 1 1 159 PHE CB C -53.551 -39.940 27.039 1.00 . A A . 269 PHE CB 1 1
4 9708 1 1 159 PHE CD1 C -52.861 -42.228 27.757 1.00 . A A . 269 PHE CD1 1 1
4 9709 1 1 159 PHE CD2 C -51.184 -40.547 27.571 1.00 . A A . 269 PHE CD2 1 1
4 9710 1 1 159 PHE CE1 C -51.909 -43.137 28.148 1.00 . A A . 269 PHE CE1 1 1
4 9711 1 1 159 PHE CE2 C -50.227 -41.445 27.958 1.00 . A A . 269 PHE CE2 1 1
4 9712 1 1 159 PHE CG C -52.511 -40.924 27.466 1.00 . A A . 269 PHE CG 1 1
4 9713 1 1 159 PHE CZ C -50.586 -42.746 28.249 1.00 . A A . 269 PHE CZ 1 1
4 9714 1 1 159 PHE H H -52.562 -39.061 29.244 1.00 . A A . 269 PHE H 1 1
4 9715 1 1 159 PHE HA H -54.807 -38.538 27.826 1.00 . A A . 269 PHE HA 1 1
4 9716 1 1 159 PHE HB2 H -54.224 -40.401 26.514 1.00 . A A . 269 PHE HB2 1 1
4 9717 1 1 159 PHE HB3 H -53.140 -39.281 26.458 1.00 . A A . 269 PHE HB3 1 1
4 9718 1 1 159 PHE HD1 H -53.750 -42.493 27.688 1.00 . A A . 269 PHE HD1 1 1
4 9719 1 1 159 PHE HD2 H -50.939 -39.671 27.376 1.00 . A A . 269 PHE HD2 1 1
4 9720 1 1 159 PHE HE1 H -52.153 -44.013 28.344 1.00 . A A . 269 PHE HE1 1 1
4 9721 1 1 159 PHE HE2 H -49.338 -41.181 28.025 1.00 . A A . 269 PHE HE2 1 1
4 9722 1 1 159 PHE HZ H -49.939 -43.360 28.513 1.00 . A A . 269 PHE HZ 1 1
4 9723 1 1 159 PHE N N -53.257 -38.588 29.061 1.00 . A A . 269 PHE N 1 1
4 9724 1 1 159 PHE O O -54.642 -40.662 30.051 1.00 . A A . 269 PHE O 1 1
4 9725 1 1 160 GLU C C -57.433 -42.622 28.289 1.00 . A A . 270 GLU C 1 1
4 9726 1 1 160 GLU CA C -57.133 -41.429 29.176 1.00 . A A . 270 GLU CA 1 1
4 9727 1 1 160 GLU CB C -58.429 -40.719 29.546 1.00 . A A . 270 GLU CB 1 1
4 9728 1 1 160 GLU CD C -59.357 -38.824 30.942 1.00 . A A . 270 GLU CD 1 1
4 9729 1 1 160 GLU CG C -58.193 -39.339 30.119 1.00 . A A . 270 GLU CG 1 1
4 9730 1 1 160 GLU H H -56.546 -40.208 27.745 1.00 . A A . 270 GLU H 1 1
4 9731 1 1 160 GLU HA H -56.701 -41.737 29.987 1.00 . A A . 270 GLU HA 1 1
4 9732 1 1 160 GLU HB2 H -58.991 -40.648 28.759 1.00 . A A . 270 GLU HB2 1 1
4 9733 1 1 160 GLU HB3 H -58.913 -41.256 30.193 1.00 . A A . 270 GLU HB3 1 1
4 9734 1 1 160 GLU HG2 H -57.396 -39.357 30.673 1.00 . A A . 270 GLU HG2 1 1
4 9735 1 1 160 GLU HG3 H -58.020 -38.720 29.393 1.00 . A A . 270 GLU HG3 1 1
4 9736 1 1 160 GLU N N -56.241 -40.515 28.489 1.00 . A A . 270 GLU N 1 1
4 9737 1 1 160 GLU O O -57.941 -42.463 27.191 1.00 . A A . 270 GLU O 1 1
4 9738 1 1 160 GLU OE1 O -59.337 -39.001 32.180 1.00 . A A . 270 GLU OE1 1 1
4 9739 1 1 160 GLU OE2 O -60.287 -38.233 30.360 1.00 . A A . 270 GLU OE2 1 1
4 9740 1 1 161 CYS C C -58.579 -45.730 28.321 1.00 . A A . 271 CYS C 1 1
4 9741 1 1 161 CYS CA C -57.325 -44.993 27.943 1.00 . A A . 271 CYS CA 1 1
4 9742 1 1 161 CYS CB C -56.168 -45.983 27.997 1.00 . A A . 271 CYS CB 1 1
4 9743 1 1 161 CYS H H -56.812 -43.957 29.550 1.00 . A A . 271 CYS H 1 1
4 9744 1 1 161 CYS HA H -57.389 -44.646 27.039 1.00 . A A . 271 CYS HA 1 1
4 9745 1 1 161 CYS HB2 H -55.907 -46.108 28.923 1.00 . A A . 271 CYS HB2 1 1
4 9746 1 1 161 CYS HB3 H -56.478 -46.842 27.673 1.00 . A A . 271 CYS HB3 1 1
4 9747 1 1 161 CYS N N -57.129 -43.809 28.765 1.00 . A A . 271 CYS N 1 1
4 9748 1 1 161 CYS O O -58.956 -45.812 29.496 1.00 . A A . 271 CYS O 1 1
4 9749 1 1 161 CYS SG S -54.695 -45.489 27.034 1.00 . A A . 271 CYS SG 1 1
4 9750 1 1 162 LYS C C -59.831 -48.582 27.212 1.00 . A A . 272 LYS C 1 1
4 9751 1 1 162 LYS CA C -60.308 -47.166 27.479 1.00 . A A . 272 LYS CA 1 1
4 9752 1 1 162 LYS CB C -61.438 -46.837 26.536 1.00 . A A . 272 LYS CB 1 1
4 9753 1 1 162 LYS CD C -63.208 -45.214 25.792 1.00 . A A . 272 LYS CD 1 1
4 9754 1 1 162 LYS CE C -64.432 -45.982 26.265 1.00 . A A . 272 LYS CE 1 1
4 9755 1 1 162 LYS CG C -62.011 -45.438 26.704 1.00 . A A . 272 LYS CG 1 1
4 9756 1 1 162 LYS H H -59.026 -46.087 26.481 1.00 . A A . 272 LYS H 1 1
4 9757 1 1 162 LYS HA H -60.630 -47.090 28.391 1.00 . A A . 272 LYS HA 1 1
4 9758 1 1 162 LYS HB2 H -61.123 -46.939 25.624 1.00 . A A . 272 LYS HB2 1 1
4 9759 1 1 162 LYS HB3 H -62.150 -47.484 26.663 1.00 . A A . 272 LYS HB3 1 1
4 9760 1 1 162 LYS HD2 H -63.414 -44.267 25.757 1.00 . A A . 272 LYS HD2 1 1
4 9761 1 1 162 LYS HD3 H -62.983 -45.489 24.890 1.00 . A A . 272 LYS HD3 1 1
4 9762 1 1 162 LYS HE2 H -65.129 -45.927 25.593 1.00 . A A . 272 LYS HE2 1 1
4 9763 1 1 162 LYS HE3 H -64.208 -46.920 26.366 1.00 . A A . 272 LYS HE3 1 1
4 9764 1 1 162 LYS HG2 H -62.276 -45.304 27.628 1.00 . A A . 272 LYS HG2 1 1
4 9765 1 1 162 LYS HG3 H -61.325 -44.780 26.507 1.00 . A A . 272 LYS HG3 1 1
4 9766 1 1 162 LYS HZ1 H -65.779 -45.740 27.684 1.00 . A A . 272 LYS HZ1 1 1
4 9767 1 1 162 LYS HZ2 H -64.427 -45.738 28.221 1.00 . A A . 272 LYS HZ2 1 1
4 9768 1 1 162 LYS HZ3 H -64.939 -44.563 27.536 1.00 . A A . 272 LYS HZ3 1 1
4 9769 1 1 162 LYS N N -59.217 -46.254 27.302 1.00 . A A . 272 LYS N 1 1
4 9770 1 1 162 LYS NZ N -64.946 -45.453 27.556 1.00 . A A . 272 LYS NZ 1 1
4 9771 1 1 162 LYS O O -59.610 -48.968 26.057 1.00 . A A . 272 LYS O 1 1
4 9772 1 1 163 CYS C C -60.442 -51.609 28.031 1.00 . A A . 273 CYS C 1 1
4 9773 1 1 163 CYS CA C -59.227 -50.707 28.214 1.00 . A A . 273 CYS CA 1 1
4 9774 1 1 163 CYS CB C -58.515 -51.090 29.515 1.00 . A A . 273 CYS CB 1 1
4 9775 1 1 163 CYS H H -59.782 -49.039 29.082 1.00 . A A . 273 CYS H 1 1
4 9776 1 1 163 CYS HA H -58.621 -50.816 27.465 1.00 . A A . 273 CYS HA 1 1
4 9777 1 1 163 CYS HB2 H -59.167 -51.094 30.234 1.00 . A A . 273 CYS HB2 1 1
4 9778 1 1 163 CYS HB3 H -58.181 -51.996 29.429 1.00 . A A . 273 CYS HB3 1 1
4 9779 1 1 163 CYS N N -59.655 -49.325 28.281 1.00 . A A . 273 CYS N 1 1
4 9780 1 1 163 CYS O O -61.488 -51.371 28.640 1.00 . A A . 273 CYS O 1 1
4 9781 1 1 163 CYS SG S -57.124 -49.999 29.996 1.00 . A A . 273 CYS SG 1 1
4 9782 1 1 164 PRO C C -61.679 -54.330 28.363 1.00 . A A . 274 PRO C 1 1
4 9783 1 1 164 PRO CA C -61.382 -53.655 27.028 1.00 . A A . 274 PRO CA 1 1
4 9784 1 1 164 PRO CB C -60.768 -54.665 26.053 1.00 . A A . 274 PRO CB 1 1
4 9785 1 1 164 PRO CD C -59.214 -52.861 26.243 1.00 . A A . 274 PRO CD 1 1
4 9786 1 1 164 PRO CG C -59.750 -53.890 25.290 1.00 . A A . 274 PRO CG 1 1
4 9787 1 1 164 PRO HA H -62.224 -53.284 26.722 1.00 . A A . 274 PRO HA 1 1
4 9788 1 1 164 PRO HB2 H -60.361 -55.408 26.526 1.00 . A A . 274 PRO HB2 1 1
4 9789 1 1 164 PRO HB3 H -61.440 -55.038 25.462 1.00 . A A . 274 PRO HB3 1 1
4 9790 1 1 164 PRO HD2 H -58.426 -53.182 26.710 1.00 . A A . 274 PRO HD2 1 1
4 9791 1 1 164 PRO HD3 H -58.958 -52.046 25.783 1.00 . A A . 274 PRO HD3 1 1
4 9792 1 1 164 PRO HG2 H -59.041 -54.468 24.970 1.00 . A A . 274 PRO HG2 1 1
4 9793 1 1 164 PRO HG3 H -60.145 -53.469 24.511 1.00 . A A . 274 PRO HG3 1 1
4 9794 1 1 164 PRO N N -60.339 -52.632 27.168 1.00 . A A . 274 PRO N 1 1
4 9795 1 1 164 PRO O O -60.886 -54.238 29.299 1.00 . A A . 274 PRO O 1 1
4 9796 1 1 165 ALA C C -62.135 -56.667 30.117 1.00 . A A . 275 ALA C 1 1
4 9797 1 1 165 ALA CA C -63.214 -55.697 29.667 1.00 . A A . 275 ALA CA 1 1
4 9798 1 1 165 ALA CB C -64.505 -56.451 29.442 1.00 . A A . 275 ALA CB 1 1
4 9799 1 1 165 ALA H H -63.385 -55.059 27.804 1.00 . A A . 275 ALA H 1 1
4 9800 1 1 165 ALA HA H -63.342 -55.031 30.361 1.00 . A A . 275 ALA HA 1 1
4 9801 1 1 165 ALA HB1 H -64.757 -56.912 30.258 1.00 . A A . 275 ALA HB1 1 1
4 9802 1 1 165 ALA HB2 H -65.205 -55.828 29.193 1.00 . A A . 275 ALA HB2 1 1
4 9803 1 1 165 ALA HB3 H -64.382 -57.100 28.731 1.00 . A A . 275 ALA HB3 1 1
4 9804 1 1 165 ALA N N -62.819 -54.997 28.447 1.00 . A A . 275 ALA N 1 1
4 9805 1 1 165 ALA O O -61.549 -57.373 29.294 1.00 . A A . 275 ALA O 1 1
4 9806 1 1 166 GLY C C -59.459 -56.936 31.808 1.00 . A A . 276 GLY C 1 1
4 9807 1 1 166 GLY CA C -60.831 -57.556 31.940 1.00 . A A . 276 GLY CA 1 1
4 9808 1 1 166 GLY H H -62.266 -56.209 32.007 1.00 . A A . 276 GLY H 1 1
4 9809 1 1 166 GLY HA2 H -61.011 -57.747 32.874 1.00 . A A . 276 GLY HA2 1 1
4 9810 1 1 166 GLY HA3 H -60.849 -58.403 31.468 1.00 . A A . 276 GLY HA3 1 1
4 9811 1 1 166 GLY N N -61.863 -56.689 31.417 1.00 . A A . 276 GLY N 1 1
4 9812 1 1 166 GLY O O -58.549 -57.244 32.581 1.00 . A A . 276 GLY O 1 1
4 9813 1 1 167 HIS C C -57.799 -54.271 31.550 1.00 . A A . 277 HIS C 1 1
4 9814 1 1 167 HIS CA C -58.048 -55.413 30.570 1.00 . A A . 277 HIS CA 1 1
4 9815 1 1 167 HIS CB C -57.997 -54.910 29.129 1.00 . A A . 277 HIS CB 1 1
4 9816 1 1 167 HIS CD2 C -58.757 -57.066 27.903 1.00 . A A . 277 HIS CD2 1 1
4 9817 1 1 167 HIS CE1 C -57.200 -57.148 26.374 1.00 . A A . 277 HIS CE1 1 1
4 9818 1 1 167 HIS CG C -57.947 -56.005 28.100 1.00 . A A . 277 HIS CG 1 1
4 9819 1 1 167 HIS H H -59.939 -55.832 30.283 1.00 . A A . 277 HIS H 1 1
4 9820 1 1 167 HIS HA H -57.343 -56.066 30.702 1.00 . A A . 277 HIS HA 1 1
4 9821 1 1 167 HIS HB2 H -58.777 -54.357 28.961 1.00 . A A . 277 HIS HB2 1 1
4 9822 1 1 167 HIS HB3 H -57.219 -54.342 29.022 1.00 . A A . 277 HIS HB3 1 1
4 9823 1 1 167 HIS HD2 H -59.508 -57.286 28.405 1.00 . A A . 277 HIS HD2 1 1
4 9824 1 1 167 HIS HE1 H -56.686 -57.421 25.648 1.00 . A A . 277 HIS HE1 1 1
4 9825 1 1 167 HIS HE2 H -58.595 -58.637 26.529 1.00 . A A . 277 HIS HE2 1 1
4 9826 1 1 167 HIS N N -59.309 -56.062 30.821 1.00 . A A . 277 HIS N 1 1
4 9827 1 1 167 HIS ND1 N -56.979 -56.087 27.121 1.00 . A A . 277 HIS ND1 1 1
4 9828 1 1 167 HIS NE2 N -58.273 -57.758 26.830 1.00 . A A . 277 HIS NE2 1 1
4 9829 1 1 167 HIS O O -58.728 -53.711 32.126 1.00 . A A . 277 HIS O 1 1
4 9830 1 1 168 LYS C C -54.915 -52.163 32.105 1.00 . A A . 278 LYS C 1 1
4 9831 1 1 168 LYS CA C -56.101 -52.917 32.665 1.00 . A A . 278 LYS CA 1 1
4 9832 1 1 168 LYS CB C -55.699 -53.551 33.998 1.00 . A A . 278 LYS CB 1 1
4 9833 1 1 168 LYS CD C -56.280 -55.109 35.880 1.00 . A A . 278 LYS CD 1 1
4 9834 1 1 168 LYS CE C -57.358 -55.999 36.476 1.00 . A A . 278 LYS CE 1 1
4 9835 1 1 168 LYS CG C -56.771 -54.430 34.615 1.00 . A A . 278 LYS CG 1 1
4 9836 1 1 168 LYS H H -55.887 -54.275 31.251 1.00 . A A . 278 LYS H 1 1
4 9837 1 1 168 LYS HA H -56.846 -52.314 32.821 1.00 . A A . 278 LYS HA 1 1
4 9838 1 1 168 LYS HB2 H -54.898 -54.081 33.864 1.00 . A A . 278 LYS HB2 1 1
4 9839 1 1 168 LYS HB3 H -55.472 -52.846 34.625 1.00 . A A . 278 LYS HB3 1 1
4 9840 1 1 168 LYS HD2 H -55.492 -55.639 35.682 1.00 . A A . 278 LYS HD2 1 1
4 9841 1 1 168 LYS HD3 H -56.015 -54.439 36.529 1.00 . A A . 278 LYS HD3 1 1
4 9842 1 1 168 LYS HE2 H -58.144 -55.466 36.673 1.00 . A A . 278 LYS HE2 1 1
4 9843 1 1 168 LYS HE3 H -57.624 -56.665 35.823 1.00 . A A . 278 LYS HE3 1 1
4 9844 1 1 168 LYS HG2 H -57.554 -53.892 34.818 1.00 . A A . 278 LYS HG2 1 1
4 9845 1 1 168 LYS HG3 H -57.049 -55.102 33.973 1.00 . A A . 278 LYS HG3 1 1
4 9846 1 1 168 LYS HZ1 H -57.556 -57.189 38.033 1.00 . A A . 278 LYS HZ1 1 1
4 9847 1 1 168 LYS HZ2 H -56.193 -57.186 37.530 1.00 . A A . 278 LYS HZ2 1 1
4 9848 1 1 168 LYS HZ3 H -56.677 -56.069 38.323 1.00 . A A . 278 LYS HZ3 1 1
4 9849 1 1 168 LYS N N -56.531 -53.928 31.704 1.00 . A A . 278 LYS N 1 1
4 9850 1 1 168 LYS NZ N -56.900 -56.679 37.714 1.00 . A A . 278 LYS NZ 1 1
4 9851 1 1 168 LYS O O -54.042 -52.762 31.474 1.00 . A A . 278 LYS O 1 1
4 9852 1 1 169 LEU C C -52.538 -50.298 32.675 1.00 . A A . 279 LEU C 1 1
4 9853 1 1 169 LEU CA C -53.778 -50.053 31.831 1.00 . A A . 279 LEU CA 1 1
4 9854 1 1 169 LEU CB C -54.117 -48.558 31.820 1.00 . A A . 279 LEU CB 1 1
4 9855 1 1 169 LEU CD1 C -52.818 -47.986 29.737 1.00 . A A . 279 LEU CD1 1 1
4 9856 1 1 169 LEU CD2 C -53.384 -46.194 31.370 1.00 . A A . 279 LEU CD2 1 1
4 9857 1 1 169 LEU CG C -53.033 -47.660 31.209 1.00 . A A . 279 LEU CG 1 1
4 9858 1 1 169 LEU H H -55.476 -50.426 32.770 1.00 . A A . 279 LEU H 1 1
4 9859 1 1 169 LEU HA H -53.612 -50.319 30.913 1.00 . A A . 279 LEU HA 1 1
4 9860 1 1 169 LEU HB2 H -54.943 -48.429 31.327 1.00 . A A . 279 LEU HB2 1 1
4 9861 1 1 169 LEU HB3 H -54.283 -48.270 32.731 1.00 . A A . 279 LEU HB3 1 1
4 9862 1 1 169 LEU HD11 H -52.129 -47.406 29.375 1.00 . A A . 279 LEU HD11 1 1
4 9863 1 1 169 LEU HD12 H -52.542 -48.912 29.647 1.00 . A A . 279 LEU HD12 1 1
4 9864 1 1 169 LEU HD13 H -53.645 -47.847 29.251 1.00 . A A . 279 LEU HD13 1 1
4 9865 1 1 169 LEU HD21 H -52.685 -45.648 30.977 1.00 . A A . 279 LEU HD21 1 1
4 9866 1 1 169 LEU HD22 H -54.226 -46.012 30.924 1.00 . A A . 279 LEU HD22 1 1
4 9867 1 1 169 LEU HD23 H -53.467 -45.984 32.314 1.00 . A A . 279 LEU HD23 1 1
4 9868 1 1 169 LEU HG H -52.207 -47.835 31.687 1.00 . A A . 279 LEU HG 1 1
4 9869 1 1 169 LEU N N -54.878 -50.861 32.331 1.00 . A A . 279 LEU N 1 1
4 9870 1 1 169 LEU O O -52.569 -50.187 33.903 1.00 . A A . 279 LEU O 1 1
4 9871 1 1 170 ASN C C -49.163 -49.951 32.165 1.00 . A A . 280 ASN C 1 1
4 9872 1 1 170 ASN CA C -50.210 -50.914 32.680 1.00 . A A . 280 ASN CA 1 1
4 9873 1 1 170 ASN CB C -49.798 -52.353 32.398 1.00 . A A . 280 ASN CB 1 1
4 9874 1 1 170 ASN CG C -48.534 -52.765 33.124 1.00 . A A . 280 ASN CG 1 1
4 9875 1 1 170 ASN H H -51.427 -50.721 31.156 1.00 . A A . 280 ASN H 1 1
4 9876 1 1 170 ASN HA H -50.303 -50.800 33.638 1.00 . A A . 280 ASN HA 1 1
4 9877 1 1 170 ASN HB2 H -50.521 -52.947 32.656 1.00 . A A . 280 ASN HB2 1 1
4 9878 1 1 170 ASN HB3 H -49.667 -52.465 31.443 1.00 . A A . 280 ASN HB3 1 1
4 9879 1 1 170 ASN HD21 H -47.049 -53.938 32.887 1.00 . A A . 280 ASN HD21 1 1
4 9880 1 1 170 ASN HD22 H -48.014 -53.985 31.754 1.00 . A A . 280 ASN HD22 1 1
4 9881 1 1 170 ASN N N -51.458 -50.641 32.011 1.00 . A A . 280 ASN N 1 1
4 9882 1 1 170 ASN ND2 N -47.777 -53.669 32.518 1.00 . A A . 280 ASN ND2 1 1
4 9883 1 1 170 ASN O O -48.786 -50.030 31.001 1.00 . A A . 280 ASN O 1 1
4 9884 1 1 170 ASN OD1 O -48.243 -52.280 34.215 1.00 . A A . 280 ASN OD1 1 1
4 9885 1 1 171 GLU C C -46.373 -48.424 32.495 1.00 . A A . 281 GLU C 1 1
4 9886 1 1 171 GLU CA C -47.817 -47.958 32.627 1.00 . A A . 281 GLU CA 1 1
4 9887 1 1 171 GLU CB C -47.909 -46.801 33.618 1.00 . A A . 281 GLU CB 1 1
4 9888 1 1 171 GLU CD C -49.331 -44.917 34.510 1.00 . A A . 281 GLU CD 1 1
4 9889 1 1 171 GLU CG C -49.291 -46.180 33.678 1.00 . A A . 281 GLU CG 1 1
4 9890 1 1 171 GLU H H -48.923 -49.035 33.860 1.00 . A A . 281 GLU H 1 1
4 9891 1 1 171 GLU HA H -48.105 -47.655 31.751 1.00 . A A . 281 GLU HA 1 1
4 9892 1 1 171 GLU HB2 H -47.664 -47.119 34.502 1.00 . A A . 281 GLU HB2 1 1
4 9893 1 1 171 GLU HB3 H -47.264 -46.119 33.373 1.00 . A A . 281 GLU HB3 1 1
4 9894 1 1 171 GLU HG2 H -49.590 -45.979 32.777 1.00 . A A . 281 GLU HG2 1 1
4 9895 1 1 171 GLU HG3 H -49.916 -46.824 34.047 1.00 . A A . 281 GLU HG3 1 1
4 9896 1 1 171 GLU N N -48.715 -49.042 33.026 1.00 . A A . 281 GLU N 1 1
4 9897 1 1 171 GLU O O -45.499 -47.661 32.081 1.00 . A A . 281 GLU O 1 1
4 9898 1 1 171 GLU OE1 O -49.828 -44.964 35.658 1.00 . A A . 281 GLU OE1 1 1
4 9899 1 1 171 GLU OE2 O -48.870 -43.869 34.020 1.00 . A A . 281 GLU OE2 1 1
4 9900 1 1 172 VAL C C -44.610 -50.345 31.073 1.00 . A A . 282 VAL C 1 1
4 9901 1 1 172 VAL CA C -44.854 -50.310 32.586 1.00 . A A . 282 VAL CA 1 1
4 9902 1 1 172 VAL CB C -44.820 -51.740 33.163 1.00 . A A . 282 VAL CB 1 1
4 9903 1 1 172 VAL CG1 C -43.457 -52.368 32.966 1.00 . A A . 282 VAL CG1 1 1
4 9904 1 1 172 VAL CG2 C -45.192 -51.725 34.639 1.00 . A A . 282 VAL CG2 1 1
4 9905 1 1 172 VAL H H -46.675 -50.151 33.325 1.00 . A A . 282 VAL H 1 1
4 9906 1 1 172 VAL HA H -44.148 -49.793 33.004 1.00 . A A . 282 VAL HA 1 1
4 9907 1 1 172 VAL HB H -45.472 -52.277 32.686 1.00 . A A . 282 VAL HB 1 1
4 9908 1 1 172 VAL HG11 H -43.457 -53.265 33.336 1.00 . A A . 282 VAL HG11 1 1
4 9909 1 1 172 VAL HG12 H -43.253 -52.410 32.019 1.00 . A A . 282 VAL HG12 1 1
4 9910 1 1 172 VAL HG13 H -42.785 -51.834 33.418 1.00 . A A . 282 VAL HG13 1 1
4 9911 1 1 172 VAL HG21 H -45.166 -52.630 34.989 1.00 . A A . 282 VAL HG21 1 1
4 9912 1 1 172 VAL HG22 H -44.560 -51.173 35.126 1.00 . A A . 282 VAL HG22 1 1
4 9913 1 1 172 VAL HG23 H -46.086 -51.363 34.744 1.00 . A A . 282 VAL HG23 1 1
4 9914 1 1 172 VAL N N -46.121 -49.663 32.884 1.00 . A A . 282 VAL N 1 1
4 9915 1 1 172 VAL O O -43.475 -50.462 30.615 1.00 . A A . 282 VAL O 1 1
4 9916 1 1 173 SER C C -46.647 -49.289 28.231 1.00 . A A . 283 SER C 1 1
4 9917 1 1 173 SER CA C -45.574 -50.193 28.850 1.00 . A A . 283 SER CA 1 1
4 9918 1 1 173 SER CB C -45.697 -51.618 28.294 1.00 . A A . 283 SER CB 1 1
4 9919 1 1 173 SER H H -46.486 -50.151 30.600 1.00 . A A . 283 SER H 1 1
4 9920 1 1 173 SER HA H -44.705 -49.829 28.616 1.00 . A A . 283 SER HA 1 1
4 9921 1 1 173 SER HB2 H -45.064 -52.197 28.747 1.00 . A A . 283 SER HB2 1 1
4 9922 1 1 173 SER HB3 H -46.583 -51.963 28.483 1.00 . A A . 283 SER HB3 1 1
4 9923 1 1 173 SER HG H -44.686 -51.388 26.730 1.00 . A A . 283 SER HG 1 1
4 9924 1 1 173 SER N N -45.683 -50.221 30.300 1.00 . A A . 283 SER N 1 1
4 9925 1 1 173 SER O O -46.574 -48.945 27.051 1.00 . A A . 283 SER O 1 1
4 9926 1 1 173 SER OG O -45.461 -51.667 26.894 1.00 . A A . 283 SER OG 1 1
4 9927 1 1 174 GLN C C -49.713 -48.955 27.767 1.00 . A A . 284 GLN C 1 1
4 9928 1 1 174 GLN CA C -48.790 -48.141 28.651 1.00 . A A . 284 GLN CA 1 1
4 9929 1 1 174 GLN CB C -48.391 -46.855 27.940 1.00 . A A . 284 GLN CB 1 1
4 9930 1 1 174 GLN CD C -46.787 -45.892 29.665 1.00 . A A . 284 GLN CD 1 1
4 9931 1 1 174 GLN CG C -48.051 -45.686 28.857 1.00 . A A . 284 GLN CG 1 1
4 9932 1 1 174 GLN H H -47.692 -49.207 29.865 1.00 . A A . 284 GLN H 1 1
4 9933 1 1 174 GLN HA H -49.245 -47.874 29.465 1.00 . A A . 284 GLN HA 1 1
4 9934 1 1 174 GLN HB2 H -47.623 -47.040 27.377 1.00 . A A . 284 GLN HB2 1 1
4 9935 1 1 174 GLN HB3 H -49.115 -46.588 27.353 1.00 . A A . 284 GLN HB3 1 1
4 9936 1 1 174 GLN HE21 H -47.391 -44.792 31.095 1.00 . A A . 284 GLN HE21 1 1
4 9937 1 1 174 GLN HE22 H -46.026 -45.345 31.320 1.00 . A A . 284 GLN HE22 1 1
4 9938 1 1 174 GLN HG2 H -47.955 -44.882 28.321 1.00 . A A . 284 GLN HG2 1 1
4 9939 1 1 174 GLN HG3 H -48.792 -45.535 29.464 1.00 . A A . 284 GLN HG3 1 1
4 9940 1 1 174 GLN N N -47.657 -48.954 29.045 1.00 . A A . 284 GLN N 1 1
4 9941 1 1 174 GLN NE2 N -46.727 -45.271 30.829 1.00 . A A . 284 GLN NE2 1 1
4 9942 1 1 174 GLN O O -50.059 -48.535 26.673 1.00 . A A . 284 GLN O 1 1
4 9943 1 1 174 GLN OE1 O -45.868 -46.587 29.241 1.00 . A A . 284 GLN OE1 1 1
4 9944 1 1 175 LYS C C -52.157 -51.494 28.305 1.00 . A A . 285 LYS C 1 1
4 9945 1 1 175 LYS CA C -50.984 -51.002 27.468 1.00 . A A . 285 LYS CA 1 1
4 9946 1 1 175 LYS CB C -50.215 -52.202 26.916 1.00 . A A . 285 LYS CB 1 1
4 9947 1 1 175 LYS CD C -48.458 -53.048 25.337 1.00 . A A . 285 LYS CD 1 1
4 9948 1 1 175 LYS CE C -47.293 -52.658 24.448 1.00 . A A . 285 LYS CE 1 1
4 9949 1 1 175 LYS CG C -49.091 -51.824 25.967 1.00 . A A . 285 LYS CG 1 1
4 9950 1 1 175 LYS H H -49.874 -50.446 29.014 1.00 . A A . 285 LYS H 1 1
4 9951 1 1 175 LYS HA H -51.328 -50.476 26.729 1.00 . A A . 285 LYS HA 1 1
4 9952 1 1 175 LYS HB2 H -49.846 -52.707 27.657 1.00 . A A . 285 LYS HB2 1 1
4 9953 1 1 175 LYS HB3 H -50.835 -52.787 26.454 1.00 . A A . 285 LYS HB3 1 1
4 9954 1 1 175 LYS HD2 H -48.151 -53.652 26.032 1.00 . A A . 285 LYS HD2 1 1
4 9955 1 1 175 LYS HD3 H -49.120 -53.528 24.816 1.00 . A A . 285 LYS HD3 1 1
4 9956 1 1 175 LYS HE2 H -47.589 -52.001 23.799 1.00 . A A . 285 LYS HE2 1 1
4 9957 1 1 175 LYS HE3 H -46.604 -52.236 24.985 1.00 . A A . 285 LYS HE3 1 1
4 9958 1 1 175 LYS HG2 H -49.435 -51.243 25.271 1.00 . A A . 285 LYS HG2 1 1
4 9959 1 1 175 LYS HG3 H -48.415 -51.321 26.448 1.00 . A A . 285 LYS HG3 1 1
4 9960 1 1 175 LYS HZ1 H -45.851 -53.897 23.930 1.00 . A A . 285 LYS HZ1 1 1
4 9961 1 1 175 LYS HZ2 H -47.138 -54.570 23.997 1.00 . A A . 285 LYS HZ2 1 1
4 9962 1 1 175 LYS HZ3 H -46.818 -53.722 22.860 1.00 . A A . 285 LYS HZ3 1 1
4 9963 1 1 175 LYS N N -50.105 -50.133 28.246 1.00 . A A . 285 LYS N 1 1
4 9964 1 1 175 LYS NZ N -46.717 -53.829 23.737 1.00 . A A . 285 LYS NZ 1 1
4 9965 1 1 175 LYS O O -52.042 -51.644 29.520 1.00 . A A . 285 LYS O 1 1
4 9966 1 1 176 CYS C C -54.590 -53.768 27.995 1.00 . A A . 286 CYS C 1 1
4 9967 1 1 176 CYS CA C -54.467 -52.280 28.288 1.00 . A A . 286 CYS CA 1 1
4 9968 1 1 176 CYS CB C -55.734 -51.573 27.796 1.00 . A A . 286 CYS CB 1 1
4 9969 1 1 176 CYS H H -53.377 -51.585 26.800 1.00 . A A . 286 CYS H 1 1
4 9970 1 1 176 CYS HA H -54.375 -52.138 29.243 1.00 . A A . 286 CYS HA 1 1
4 9971 1 1 176 CYS HB2 H -55.737 -51.583 26.826 1.00 . A A . 286 CYS HB2 1 1
4 9972 1 1 176 CYS HB3 H -56.507 -52.083 28.087 1.00 . A A . 286 CYS HB3 1 1
4 9973 1 1 176 CYS N N -53.280 -51.734 27.642 1.00 . A A . 286 CYS N 1 1
4 9974 1 1 176 CYS O O -55.153 -54.157 26.976 1.00 . A A . 286 CYS O 1 1
4 9975 1 1 176 CYS SG S -55.929 -49.854 28.359 1.00 . A A . 286 CYS SG 1 1
4 9976 1 1 177 GLU C C -54.577 -56.689 30.034 1.00 . A A . 287 GLU C 1 1
4 9977 1 1 177 GLU CA C -54.129 -56.041 28.731 1.00 . A A . 287 GLU CA 1 1
4 9978 1 1 177 GLU CB C -52.761 -56.592 28.324 1.00 . A A . 287 GLU CB 1 1
4 9979 1 1 177 GLU CD C -53.147 -56.569 25.817 1.00 . A A . 287 GLU CD 1 1
4 9980 1 1 177 GLU CG C -52.262 -56.118 26.960 1.00 . A A . 287 GLU CG 1 1
4 9981 1 1 177 GLU H H -53.703 -54.338 29.624 1.00 . A A . 287 GLU H 1 1
4 9982 1 1 177 GLU HA H -54.761 -56.249 28.025 1.00 . A A . 287 GLU HA 1 1
4 9983 1 1 177 GLU HB2 H -52.111 -56.341 28.998 1.00 . A A . 287 GLU HB2 1 1
4 9984 1 1 177 GLU HB3 H -52.805 -57.561 28.320 1.00 . A A . 287 GLU HB3 1 1
4 9985 1 1 177 GLU HG2 H -52.210 -55.150 26.959 1.00 . A A . 287 GLU HG2 1 1
4 9986 1 1 177 GLU HG3 H -51.362 -56.450 26.817 1.00 . A A . 287 GLU HG3 1 1
4 9987 1 1 177 GLU N N -54.083 -54.598 28.898 1.00 . A A . 287 GLU N 1 1
4 9988 1 1 177 GLU O O -53.792 -56.685 31.010 1.00 . A A . 287 GLU O 1 1
4 9989 1 1 177 GLU OXT O -55.717 -57.179 30.087 1.00 . A A . 287 GLU OXT 1 1
4 9990 1 1 177 GLU OE1 O -53.519 -55.723 24.980 1.00 . A A . 287 GLU OE1 1 1
4 9991 1 1 177 GLU OE2 O -53.470 -57.774 25.745 1.00 . A A . 287 GLU OE2 1 1
4 9992 2 2 1 CA CA CA -51.929 -35.020 26.736 1.00 . B A . 301 CA CA 1 1
5 9993 1 1 1 SER C C -2.698 -15.725 -27.495 1.00 . A A . 111 SER C 1 1
5 9994 1 1 1 SER CA C -3.807 -16.498 -26.791 1.00 . A A . 111 SER CA 1 1
5 9995 1 1 1 SER CB C -3.676 -17.989 -27.097 1.00 . A A . 111 SER CB 1 1
5 9996 1 1 1 SER HA H -3.716 -16.351 -25.837 1.00 . A A . 111 SER HA 1 1
5 9997 1 1 1 SER HB2 H -3.768 -18.137 -28.051 1.00 . A A . 111 SER HB2 1 1
5 9998 1 1 1 SER HB3 H -2.792 -18.299 -26.846 1.00 . A A . 111 SER HB3 1 1
5 9999 1 1 1 SER HG H -5.351 -18.265 -26.295 1.00 . A A . 111 SER HG 1 1
5 10000 1 1 1 SER N N -5.142 -16.021 -27.209 1.00 . A A . 111 SER N 1 1
5 10001 1 1 1 SER O O -1.549 -15.722 -27.050 1.00 . A A . 111 SER O 1 1
5 10002 1 1 1 SER OG O -4.663 -18.737 -26.398 1.00 . A A . 111 SER OG 1 1
5 10003 1 1 2 ALA C C -1.793 -12.974 -28.721 1.00 . A A . 112 ALA C 1 1
5 10004 1 1 2 ALA CA C -2.052 -14.324 -29.363 1.00 . A A . 112 ALA CA 1 1
5 10005 1 1 2 ALA CB C -2.514 -14.152 -30.800 1.00 . A A . 112 ALA CB 1 1
5 10006 1 1 2 ALA H H -3.827 -15.080 -28.939 1.00 . A A . 112 ALA H 1 1
5 10007 1 1 2 ALA HA H -1.218 -14.819 -29.361 1.00 . A A . 112 ALA HA 1 1
5 10008 1 1 2 ALA HB1 H -1.852 -13.644 -31.294 1.00 . A A . 112 ALA HB1 1 1
5 10009 1 1 2 ALA HB2 H -2.624 -15.023 -31.212 1.00 . A A . 112 ALA HB2 1 1
5 10010 1 1 2 ALA HB3 H -3.360 -13.679 -30.814 1.00 . A A . 112 ALA HB3 1 1
5 10011 1 1 2 ALA N N -3.034 -15.086 -28.606 1.00 . A A . 112 ALA N 1 1
5 10012 1 1 2 ALA O O -0.648 -12.540 -28.621 1.00 . A A . 112 ALA O 1 1
5 10013 1 1 3 SER C C -2.190 -11.113 -26.257 1.00 . A A . 113 SER C 1 1
5 10014 1 1 3 SER CA C -2.750 -11.011 -27.677 1.00 . A A . 113 SER CA 1 1
5 10015 1 1 3 SER CB C -4.119 -10.334 -27.670 1.00 . A A . 113 SER CB 1 1
5 10016 1 1 3 SER H H -3.659 -12.630 -28.326 1.00 . A A . 113 SER H 1 1
5 10017 1 1 3 SER HA H -2.135 -10.474 -28.200 1.00 . A A . 113 SER HA 1 1
5 10018 1 1 3 SER HB2 H -4.079 -9.522 -27.140 1.00 . A A . 113 SER HB2 1 1
5 10019 1 1 3 SER HB3 H -4.359 -10.073 -28.573 1.00 . A A . 113 SER HB3 1 1
5 10020 1 1 3 SER HG H -4.809 -11.596 -26.471 1.00 . A A . 113 SER HG 1 1
5 10021 1 1 3 SER N N -2.857 -12.324 -28.282 1.00 . A A . 113 SER N 1 1
5 10022 1 1 3 SER O O -2.809 -11.707 -25.373 1.00 . A A . 113 SER O 1 1
5 10023 1 1 3 SER OG O -5.113 -11.196 -27.144 1.00 . A A . 113 SER OG 1 1
5 10024 1 1 4 ARG C C -1.157 -9.519 -23.837 1.00 . A A . 114 ARG C 1 1
5 10025 1 1 4 ARG CA C -0.410 -10.521 -24.712 1.00 . A A . 114 ARG CA 1 1
5 10026 1 1 4 ARG CB C 1.076 -10.159 -24.794 1.00 . A A . 114 ARG CB 1 1
5 10027 1 1 4 ARG CD C 3.247 -9.798 -23.583 1.00 . A A . 114 ARG CD 1 1
5 10028 1 1 4 ARG CG C 1.781 -10.178 -23.451 1.00 . A A . 114 ARG CG 1 1
5 10029 1 1 4 ARG CZ C 5.177 -9.442 -22.076 1.00 . A A . 114 ARG CZ 1 1
5 10030 1 1 4 ARG H H -0.537 -10.169 -26.654 1.00 . A A . 114 ARG H 1 1
5 10031 1 1 4 ARG HA H -0.481 -11.404 -24.316 1.00 . A A . 114 ARG HA 1 1
5 10032 1 1 4 ARG HB2 H 1.520 -10.780 -25.392 1.00 . A A . 114 ARG HB2 1 1
5 10033 1 1 4 ARG HB3 H 1.165 -9.276 -25.185 1.00 . A A . 114 ARG HB3 1 1
5 10034 1 1 4 ARG HD2 H 3.692 -10.419 -24.180 1.00 . A A . 114 ARG HD2 1 1
5 10035 1 1 4 ARG HD3 H 3.321 -8.918 -23.984 1.00 . A A . 114 ARG HD3 1 1
5 10036 1 1 4 ARG HE H 3.455 -10.055 -21.600 1.00 . A A . 114 ARG HE 1 1
5 10037 1 1 4 ARG HG2 H 1.341 -9.563 -22.845 1.00 . A A . 114 ARG HG2 1 1
5 10038 1 1 4 ARG HG3 H 1.710 -11.062 -23.060 1.00 . A A . 114 ARG HG3 1 1
5 10039 1 1 4 ARG HH11 H 5.622 -9.046 -23.890 1.00 . A A . 114 ARG HH11 1 1
5 10040 1 1 4 ARG HH12 H 6.759 -8.830 -22.953 1.00 . A A . 114 ARG HH12 1 1
5 10041 1 1 4 ARG HH21 H 5.191 -9.747 -20.190 1.00 . A A . 114 ARG HH21 1 1
5 10042 1 1 4 ARG HH22 H 6.498 -9.255 -20.708 1.00 . A A . 114 ARG HH22 1 1
5 10043 1 1 4 ARG N N -1.009 -10.546 -26.042 1.00 . A A . 114 ARG N 1 1
5 10044 1 1 4 ARG NE N 3.913 -9.802 -22.282 1.00 . A A . 114 ARG NE 1 1
5 10045 1 1 4 ARG NH1 N 5.942 -9.062 -23.093 1.00 . A A . 114 ARG NH1 1 1
5 10046 1 1 4 ARG NH2 N 5.682 -9.487 -20.847 1.00 . A A . 114 ARG NH2 1 1
5 10047 1 1 4 ARG O O -1.316 -9.723 -22.632 1.00 . A A . 114 ARG O 1 1
5 10048 1 1 5 SER C C -3.903 -8.040 -23.728 1.00 . A A . 115 SER C 1 1
5 10049 1 1 5 SER CA C -2.487 -7.481 -23.783 1.00 . A A . 115 SER CA 1 1
5 10050 1 1 5 SER CB C -2.468 -6.142 -24.516 1.00 . A A . 115 SER CB 1 1
5 10051 1 1 5 SER H H -1.451 -8.247 -25.279 1.00 . A A . 115 SER H 1 1
5 10052 1 1 5 SER HA H -2.165 -7.333 -22.881 1.00 . A A . 115 SER HA 1 1
5 10053 1 1 5 SER HB2 H -2.903 -6.236 -25.378 1.00 . A A . 115 SER HB2 1 1
5 10054 1 1 5 SER HB3 H -2.977 -5.488 -24.011 1.00 . A A . 115 SER HB3 1 1
5 10055 1 1 5 SER HG H -1.157 -4.940 -25.105 1.00 . A A . 115 SER HG 1 1
5 10056 1 1 5 SER N N -1.624 -8.441 -24.459 1.00 . A A . 115 SER N 1 1
5 10057 1 1 5 SER O O -4.796 -7.592 -24.447 1.00 . A A . 115 SER O 1 1
5 10058 1 1 5 SER OG O -1.142 -5.676 -24.699 1.00 . A A . 115 SER OG 1 1
5 10059 1 1 6 ILE C C -6.494 -8.864 -22.450 1.00 . A A . 116 ILE C 1 1
5 10060 1 1 6 ILE CA C -5.322 -9.785 -22.788 1.00 . A A . 116 ILE CA 1 1
5 10061 1 1 6 ILE CB C -5.219 -10.908 -21.735 1.00 . A A . 116 ILE CB 1 1
5 10062 1 1 6 ILE CD1 C -3.747 -12.835 -20.955 1.00 . A A . 116 ILE CD1 1 1
5 10063 1 1 6 ILE CG1 C -3.987 -11.779 -22.004 1.00 . A A . 116 ILE CG1 1 1
5 10064 1 1 6 ILE CG2 C -6.483 -11.760 -21.742 1.00 . A A . 116 ILE CG2 1 1
5 10065 1 1 6 ILE H H -3.467 -9.314 -22.335 1.00 . A A . 116 ILE H 1 1
5 10066 1 1 6 ILE HA H -5.485 -10.184 -23.657 1.00 . A A . 116 ILE HA 1 1
5 10067 1 1 6 ILE HB H -5.127 -10.504 -20.859 1.00 . A A . 116 ILE HB 1 1
5 10068 1 1 6 ILE HD11 H -2.955 -13.347 -21.186 1.00 . A A . 116 ILE HD11 1 1
5 10069 1 1 6 ILE HD12 H -3.617 -12.411 -20.092 1.00 . A A . 116 ILE HD12 1 1
5 10070 1 1 6 ILE HD13 H -4.513 -13.428 -20.910 1.00 . A A . 116 ILE HD13 1 1
5 10071 1 1 6 ILE HG12 H -4.088 -12.209 -22.868 1.00 . A A . 116 ILE HG12 1 1
5 10072 1 1 6 ILE HG13 H -3.205 -11.208 -22.061 1.00 . A A . 116 ILE HG13 1 1
5 10073 1 1 6 ILE HG21 H -6.406 -12.461 -21.076 1.00 . A A . 116 ILE HG21 1 1
5 10074 1 1 6 ILE HG22 H -7.251 -11.203 -21.536 1.00 . A A . 116 ILE HG22 1 1
5 10075 1 1 6 ILE HG23 H -6.601 -12.158 -22.618 1.00 . A A . 116 ILE HG23 1 1
5 10076 1 1 6 ILE N N -4.075 -9.043 -22.879 1.00 . A A . 116 ILE N 1 1
5 10077 1 1 6 ILE O O -6.535 -8.241 -21.385 1.00 . A A . 116 ILE O 1 1
5 10078 1 1 7 GLN C C -9.625 -8.668 -22.333 1.00 . A A . 117 GLN C 1 1
5 10079 1 1 7 GLN CA C -8.616 -7.957 -23.222 1.00 . A A . 117 GLN CA 1 1
5 10080 1 1 7 GLN CB C -9.238 -7.675 -24.586 1.00 . A A . 117 GLN CB 1 1
5 10081 1 1 7 GLN CD C -11.199 -6.729 -25.861 1.00 . A A . 117 GLN CD 1 1
5 10082 1 1 7 GLN CG C -10.438 -6.737 -24.549 1.00 . A A . 117 GLN CG 1 1
5 10083 1 1 7 GLN H H -7.378 -9.174 -24.146 1.00 . A A . 117 GLN H 1 1
5 10084 1 1 7 GLN HA H -8.367 -7.120 -22.799 1.00 . A A . 117 GLN HA 1 1
5 10085 1 1 7 GLN HB2 H -8.561 -7.292 -25.166 1.00 . A A . 117 GLN HB2 1 1
5 10086 1 1 7 GLN HB3 H -9.511 -8.516 -24.984 1.00 . A A . 117 GLN HB3 1 1
5 10087 1 1 7 GLN HE21 H -12.861 -6.309 -25.036 1.00 . A A . 117 GLN HE21 1 1
5 10088 1 1 7 GLN HE22 H -12.964 -6.454 -26.515 1.00 . A A . 117 GLN HE22 1 1
5 10089 1 1 7 GLN HG2 H -11.034 -7.006 -23.833 1.00 . A A . 117 GLN HG2 1 1
5 10090 1 1 7 GLN HG3 H -10.137 -5.838 -24.346 1.00 . A A . 117 GLN HG3 1 1
5 10091 1 1 7 GLN N N -7.423 -8.768 -23.389 1.00 . A A . 117 GLN N 1 1
5 10092 1 1 7 GLN NE2 N -12.491 -6.467 -25.796 1.00 . A A . 117 GLN NE2 1 1
5 10093 1 1 7 GLN O O -10.458 -8.036 -21.682 1.00 . A A . 117 GLN O 1 1
5 10094 1 1 7 GLN OE1 O -10.620 -6.961 -26.928 1.00 . A A . 117 GLN OE1 1 1
5 10095 1 1 8 HIS C C -9.951 -11.086 -20.170 1.00 . A A . 118 HIS C 1 1
5 10096 1 1 8 HIS CA C -10.485 -10.803 -21.562 1.00 . A A . 118 HIS CA 1 1
5 10097 1 1 8 HIS CB C -10.770 -12.117 -22.290 1.00 . A A . 118 HIS CB 1 1
5 10098 1 1 8 HIS CD2 C -10.960 -11.625 -24.827 1.00 . A A . 118 HIS CD2 1 1
5 10099 1 1 8 HIS CE1 C -13.123 -11.883 -25.042 1.00 . A A . 118 HIS CE1 1 1
5 10100 1 1 8 HIS CG C -11.457 -11.940 -23.608 1.00 . A A . 118 HIS CG 1 1
5 10101 1 1 8 HIS H H -8.937 -10.435 -22.731 1.00 . A A . 118 HIS H 1 1
5 10102 1 1 8 HIS HA H -11.316 -10.307 -21.486 1.00 . A A . 118 HIS HA 1 1
5 10103 1 1 8 HIS HB2 H -9.933 -12.586 -22.432 1.00 . A A . 118 HIS HB2 1 1
5 10104 1 1 8 HIS HB3 H -11.319 -12.679 -21.722 1.00 . A A . 118 HIS HB3 1 1
5 10105 1 1 8 HIS HD2 H -10.068 -11.458 -25.033 1.00 . A A . 118 HIS HD2 1 1
5 10106 1 1 8 HIS HE1 H -13.977 -11.927 -25.407 1.00 . A A . 118 HIS HE1 1 1
5 10107 1 1 8 HIS HE2 H -11.967 -11.423 -26.542 1.00 . A A . 118 HIS HE2 1 1
5 10108 1 1 8 HIS N N -9.540 -9.987 -22.313 1.00 . A A . 118 HIS N 1 1
5 10109 1 1 8 HIS ND1 N -12.815 -12.096 -23.778 1.00 . A A . 118 HIS ND1 1 1
5 10110 1 1 8 HIS NE2 N -12.017 -11.597 -25.701 1.00 . A A . 118 HIS NE2 1 1
5 10111 1 1 8 HIS O O -8.917 -10.546 -19.782 1.00 . A A . 118 HIS O 1 1
5 10112 1 1 9 CYS C C -9.239 -13.440 -18.140 1.00 . A A . 119 CYS C 1 1
5 10113 1 1 9 CYS CA C -10.233 -12.289 -18.083 1.00 . A A . 119 CYS CA 1 1
5 10114 1 1 9 CYS CB C -11.461 -12.671 -17.247 1.00 . A A . 119 CYS CB 1 1
5 10115 1 1 9 CYS H H -11.380 -12.294 -19.685 1.00 . A A . 119 CYS H 1 1
5 10116 1 1 9 CYS HA H -9.797 -11.532 -17.662 1.00 . A A . 119 CYS HA 1 1
5 10117 1 1 9 CYS HB2 H -11.825 -13.506 -17.581 1.00 . A A . 119 CYS HB2 1 1
5 10118 1 1 9 CYS HB3 H -11.186 -12.829 -16.331 1.00 . A A . 119 CYS HB3 1 1
5 10119 1 1 9 CYS N N -10.649 -11.922 -19.427 1.00 . A A . 119 CYS N 1 1
5 10120 1 1 9 CYS O O -9.098 -14.104 -19.170 1.00 . A A . 119 CYS O 1 1
5 10121 1 1 9 CYS SG S -12.770 -11.395 -17.268 1.00 . A A . 119 CYS SG 1 1
5 10122 1 1 10 ASN C C -7.836 -15.684 -15.838 1.00 . A A . 120 ASN C 1 1
5 10123 1 1 10 ASN CA C -7.527 -14.698 -16.959 1.00 . A A . 120 ASN CA 1 1
5 10124 1 1 10 ASN CB C -6.171 -14.047 -16.707 1.00 . A A . 120 ASN CB 1 1
5 10125 1 1 10 ASN CG C -4.990 -14.959 -17.005 1.00 . A A . 120 ASN CG 1 1
5 10126 1 1 10 ASN H H -8.690 -13.241 -16.297 1.00 . A A . 120 ASN H 1 1
5 10127 1 1 10 ASN HA H -7.504 -15.176 -17.803 1.00 . A A . 120 ASN HA 1 1
5 10128 1 1 10 ASN HB2 H -6.098 -13.249 -17.253 1.00 . A A . 120 ASN HB2 1 1
5 10129 1 1 10 ASN HB3 H -6.125 -13.764 -15.781 1.00 . A A . 120 ASN HB3 1 1
5 10130 1 1 10 ASN HD21 H -3.183 -14.827 -17.593 1.00 . A A . 120 ASN HD21 1 1
5 10131 1 1 10 ASN HD22 H -3.861 -13.505 -17.495 1.00 . A A . 120 ASN HD22 1 1
5 10132 1 1 10 ASN N N -8.564 -13.671 -17.032 1.00 . A A . 120 ASN N 1 1
5 10133 1 1 10 ASN ND2 N -3.882 -14.361 -17.412 1.00 . A A . 120 ASN ND2 1 1
5 10134 1 1 10 ASN O O -7.730 -16.907 -15.996 1.00 . A A . 120 ASN O 1 1
5 10135 1 1 10 ASN OD1 O -5.070 -16.181 -16.869 1.00 . A A . 120 ASN OD1 1 1
5 10136 1 1 11 ILE C C -9.874 -16.648 -13.673 1.00 . A A . 121 ILE C 1 1
5 10137 1 1 11 ILE CA C -8.533 -15.925 -13.532 1.00 . A A . 121 ILE CA 1 1
5 10138 1 1 11 ILE CB C -8.544 -15.037 -12.289 1.00 . A A . 121 ILE CB 1 1
5 10139 1 1 11 ILE CD1 C -9.538 -12.672 -12.100 1.00 . A A . 121 ILE CD1 1 1
5 10140 1 1 11 ILE CG1 C -9.785 -14.150 -12.297 1.00 . A A . 121 ILE CG1 1 1
5 10141 1 1 11 ILE CG2 C -7.258 -14.220 -12.217 1.00 . A A . 121 ILE CG2 1 1
5 10142 1 1 11 ILE H H -8.321 -14.288 -14.587 1.00 . A A . 121 ILE H 1 1
5 10143 1 1 11 ILE HA H -7.843 -16.600 -13.441 1.00 . A A . 121 ILE HA 1 1
5 10144 1 1 11 ILE HB H -8.583 -15.590 -11.493 1.00 . A A . 121 ILE HB 1 1
5 10145 1 1 11 ILE HD11 H -10.384 -12.196 -12.121 1.00 . A A . 121 ILE HD11 1 1
5 10146 1 1 11 ILE HD12 H -9.107 -12.526 -11.244 1.00 . A A . 121 ILE HD12 1 1
5 10147 1 1 11 ILE HD13 H -8.965 -12.342 -12.811 1.00 . A A . 121 ILE HD13 1 1
5 10148 1 1 11 ILE HG12 H -10.246 -14.274 -13.141 1.00 . A A . 121 ILE HG12 1 1
5 10149 1 1 11 ILE HG13 H -10.385 -14.456 -11.599 1.00 . A A . 121 ILE HG13 1 1
5 10150 1 1 11 ILE HG21 H -7.274 -13.660 -11.425 1.00 . A A . 121 ILE HG21 1 1
5 10151 1 1 11 ILE HG22 H -6.497 -14.819 -12.173 1.00 . A A . 121 ILE HG22 1 1
5 10152 1 1 11 ILE HG23 H -7.185 -13.662 -13.007 1.00 . A A . 121 ILE HG23 1 1
5 10153 1 1 11 ILE N N -8.227 -15.135 -14.700 1.00 . A A . 121 ILE N 1 1
5 10154 1 1 11 ILE O O -10.598 -16.506 -14.673 1.00 . A A . 121 ILE O 1 1
5 10155 1 1 12 ARG C C -12.465 -17.660 -11.758 1.00 . A A . 122 ARG C 1 1
5 10156 1 1 12 ARG CA C -11.393 -18.235 -12.674 1.00 . A A . 122 ARG CA 1 1
5 10157 1 1 12 ARG CB C -11.060 -19.681 -12.291 1.00 . A A . 122 ARG CB 1 1
5 10158 1 1 12 ARG CD C -8.888 -19.585 -10.973 1.00 . A A . 122 ARG CD 1 1
5 10159 1 1 12 ARG CG C -10.386 -19.876 -10.937 1.00 . A A . 122 ARG CG 1 1
5 10160 1 1 12 ARG CZ C -6.872 -20.335 -12.189 1.00 . A A . 122 ARG CZ 1 1
5 10161 1 1 12 ARG H H -9.749 -17.466 -11.929 1.00 . A A . 122 ARG H 1 1
5 10162 1 1 12 ARG HA H -11.744 -18.240 -13.578 1.00 . A A . 122 ARG HA 1 1
5 10163 1 1 12 ARG HB2 H -11.881 -20.197 -12.300 1.00 . A A . 122 ARG HB2 1 1
5 10164 1 1 12 ARG HB3 H -10.483 -20.053 -12.975 1.00 . A A . 122 ARG HB3 1 1
5 10165 1 1 12 ARG HD2 H -8.749 -18.640 -11.143 1.00 . A A . 122 ARG HD2 1 1
5 10166 1 1 12 ARG HD3 H -8.503 -19.776 -10.103 1.00 . A A . 122 ARG HD3 1 1
5 10167 1 1 12 ARG HE H -8.659 -20.882 -12.498 1.00 . A A . 122 ARG HE 1 1
5 10168 1 1 12 ARG HG2 H -10.808 -19.296 -10.284 1.00 . A A . 122 ARG HG2 1 1
5 10169 1 1 12 ARG HG3 H -10.527 -20.788 -10.638 1.00 . A A . 122 ARG HG3 1 1
5 10170 1 1 12 ARG HH11 H -6.442 -19.088 -10.818 1.00 . A A . 122 ARG HH11 1 1
5 10171 1 1 12 ARG HH12 H -5.246 -19.557 -11.574 1.00 . A A . 122 ARG HH12 1 1
5 10172 1 1 12 ARG HH21 H -6.821 -21.579 -13.635 1.00 . A A . 122 ARG HH21 1 1
5 10173 1 1 12 ARG HH22 H -5.474 -21.057 -13.270 1.00 . A A . 122 ARG HH22 1 1
5 10174 1 1 12 ARG N N -10.206 -17.411 -12.655 1.00 . A A . 122 ARG N 1 1
5 10175 1 1 12 ARG NE N -8.189 -20.368 -11.994 1.00 . A A . 122 ARG NE 1 1
5 10176 1 1 12 ARG NH1 N -6.096 -19.571 -11.440 1.00 . A A . 122 ARG NH1 1 1
5 10177 1 1 12 ARG NH2 N -6.325 -21.078 -13.143 1.00 . A A . 122 ARG NH2 1 1
5 10178 1 1 12 ARG O O -12.376 -17.758 -10.535 1.00 . A A . 122 ARG O 1 1
5 10179 1 1 13 CYS C C -15.775 -17.344 -11.578 1.00 . A A . 123 CYS C 1 1
5 10180 1 1 13 CYS CA C -14.548 -16.435 -11.598 1.00 . A A . 123 CYS CA 1 1
5 10181 1 1 13 CYS CB C -14.906 -15.075 -12.194 1.00 . A A . 123 CYS CB 1 1
5 10182 1 1 13 CYS H H -13.550 -16.974 -13.206 1.00 . A A . 123 CYS H 1 1
5 10183 1 1 13 CYS HA H -14.247 -16.305 -10.685 1.00 . A A . 123 CYS HA 1 1
5 10184 1 1 13 CYS HB2 H -15.186 -15.199 -13.114 1.00 . A A . 123 CYS HB2 1 1
5 10185 1 1 13 CYS HB3 H -15.666 -14.712 -11.714 1.00 . A A . 123 CYS HB3 1 1
5 10186 1 1 13 CYS N N -13.471 -17.047 -12.354 1.00 . A A . 123 CYS N 1 1
5 10187 1 1 13 CYS O O -16.365 -17.646 -12.618 1.00 . A A . 123 CYS O 1 1
5 10188 1 1 13 CYS SG S -13.546 -13.866 -12.149 1.00 . A A . 123 CYS SG 1 1
5 10189 1 1 14 MET C C -18.361 -18.020 -9.390 1.00 . A A . 124 MET C 1 1
5 10190 1 1 14 MET CA C -17.292 -18.681 -10.227 1.00 . A A . 124 MET CA 1 1
5 10191 1 1 14 MET CB C -16.859 -19.977 -9.560 1.00 . A A . 124 MET CB 1 1
5 10192 1 1 14 MET CE C -17.523 -23.133 -9.965 1.00 . A A . 124 MET CE 1 1
5 10193 1 1 14 MET CG C -16.045 -20.863 -10.470 1.00 . A A . 124 MET CG 1 1
5 10194 1 1 14 MET H H -15.753 -17.580 -9.656 1.00 . A A . 124 MET H 1 1
5 10195 1 1 14 MET HA H -17.650 -18.879 -11.107 1.00 . A A . 124 MET HA 1 1
5 10196 1 1 14 MET HB2 H -16.338 -19.769 -8.768 1.00 . A A . 124 MET HB2 1 1
5 10197 1 1 14 MET HB3 H -17.646 -20.461 -9.263 1.00 . A A . 124 MET HB3 1 1
5 10198 1 1 14 MET HE1 H -18.081 -23.857 -10.291 1.00 . A A . 124 MET HE1 1 1
5 10199 1 1 14 MET HE2 H -16.731 -23.502 -9.546 1.00 . A A . 124 MET HE2 1 1
5 10200 1 1 14 MET HE3 H -18.019 -22.610 -9.316 1.00 . A A . 124 MET HE3 1 1
5 10201 1 1 14 MET HG2 H -15.582 -20.312 -11.121 1.00 . A A . 124 MET HG2 1 1
5 10202 1 1 14 MET HG3 H -15.365 -21.317 -9.949 1.00 . A A . 124 MET HG3 1 1
5 10203 1 1 14 MET N N -16.149 -17.786 -10.391 1.00 . A A . 124 MET N 1 1
5 10204 1 1 14 MET O O -18.077 -17.051 -8.679 1.00 . A A . 124 MET O 1 1
5 10205 1 1 14 MET SD S -17.044 -22.087 -11.333 1.00 . A A . 124 MET SD 1 1
5 10206 1 1 15 ASN C C -20.996 -16.594 -8.927 1.00 . A A . 125 ASN C 1 1
5 10207 1 1 15 ASN CA C -20.712 -18.066 -8.680 1.00 . A A . 125 ASN CA 1 1
5 10208 1 1 15 ASN CB C -20.422 -18.318 -7.198 1.00 . A A . 125 ASN CB 1 1
5 10209 1 1 15 ASN CG C -20.384 -19.794 -6.821 1.00 . A A . 125 ASN CG 1 1
5 10210 1 1 15 ASN H H -19.800 -19.121 -10.093 1.00 . A A . 125 ASN H 1 1
5 10211 1 1 15 ASN HA H -21.498 -18.580 -8.921 1.00 . A A . 125 ASN HA 1 1
5 10212 1 1 15 ASN HB2 H -19.571 -17.912 -6.970 1.00 . A A . 125 ASN HB2 1 1
5 10213 1 1 15 ASN HB3 H -21.100 -17.874 -6.664 1.00 . A A . 125 ASN HB3 1 1
5 10214 1 1 15 ASN HD21 H -20.633 -20.890 -5.280 1.00 . A A . 125 ASN HD21 1 1
5 10215 1 1 15 ASN HD22 H -20.856 -19.442 -5.007 1.00 . A A . 125 ASN HD22 1 1
5 10216 1 1 15 ASN N N -19.589 -18.516 -9.520 1.00 . A A . 125 ASN N 1 1
5 10217 1 1 15 ASN ND2 N -20.656 -20.075 -5.555 1.00 . A A . 125 ASN ND2 1 1
5 10218 1 1 15 ASN O O -21.258 -15.825 -8.000 1.00 . A A . 125 ASN O 1 1
5 10219 1 1 15 ASN OD1 O -20.092 -20.668 -7.646 1.00 . A A . 125 ASN OD1 1 1
5 10220 1 1 16 GLY C C -20.056 -13.910 -10.326 1.00 . A A . 126 GLY C 1 1
5 10221 1 1 16 GLY CA C -21.226 -14.845 -10.579 1.00 . A A . 126 GLY CA 1 1
5 10222 1 1 16 GLY H H -20.760 -16.739 -10.854 1.00 . A A . 126 GLY H 1 1
5 10223 1 1 16 GLY HA2 H -21.459 -14.817 -11.521 1.00 . A A . 126 GLY HA2 1 1
5 10224 1 1 16 GLY HA3 H -21.999 -14.527 -10.087 1.00 . A A . 126 GLY HA3 1 1
5 10225 1 1 16 GLY N N -20.950 -16.215 -10.199 1.00 . A A . 126 GLY N 1 1
5 10226 1 1 16 GLY O O -20.179 -12.690 -10.475 1.00 . A A . 126 GLY O 1 1
5 10227 1 1 17 GLY C C -17.402 -12.693 -10.758 1.00 . A A . 127 GLY C 1 1
5 10228 1 1 17 GLY CA C -17.731 -13.694 -9.661 1.00 . A A . 127 GLY CA 1 1
5 10229 1 1 17 GLY H H -18.817 -15.334 -9.841 1.00 . A A . 127 GLY H 1 1
5 10230 1 1 17 GLY HA2 H -17.858 -13.219 -8.825 1.00 . A A . 127 GLY HA2 1 1
5 10231 1 1 17 GLY HA3 H -16.975 -14.289 -9.537 1.00 . A A . 127 GLY HA3 1 1
5 10232 1 1 17 GLY N N -18.919 -14.486 -9.943 1.00 . A A . 127 GLY N 1 1
5 10233 1 1 17 GLY O O -17.282 -13.046 -11.925 1.00 . A A . 127 GLY O 1 1
5 10234 1 1 18 SER C C -15.581 -10.293 -11.685 1.00 . A A . 128 SER C 1 1
5 10235 1 1 18 SER CA C -17.052 -10.353 -11.313 1.00 . A A . 128 SER CA 1 1
5 10236 1 1 18 SER CB C -17.508 -9.033 -10.694 1.00 . A A . 128 SER CB 1 1
5 10237 1 1 18 SER H H -17.356 -11.183 -9.553 1.00 . A A . 128 SER H 1 1
5 10238 1 1 18 SER HA H -17.559 -10.513 -12.124 1.00 . A A . 128 SER HA 1 1
5 10239 1 1 18 SER HB2 H -16.911 -8.786 -9.971 1.00 . A A . 128 SER HB2 1 1
5 10240 1 1 18 SER HB3 H -17.460 -8.325 -11.356 1.00 . A A . 128 SER HB3 1 1
5 10241 1 1 18 SER HG H -19.080 -8.415 -9.864 1.00 . A A . 128 SER HG 1 1
5 10242 1 1 18 SER N N -17.293 -11.437 -10.372 1.00 . A A . 128 SER N 1 1
5 10243 1 1 18 SER O O -14.714 -10.666 -10.889 1.00 . A A . 128 SER O 1 1
5 10244 1 1 18 SER OG O -18.843 -9.147 -10.202 1.00 . A A . 128 SER OG 1 1
5 10245 1 1 19 CYS C C -13.325 -8.462 -12.936 1.00 . A A . 129 CYS C 1 1
5 10246 1 1 19 CYS CA C -13.949 -9.766 -13.409 1.00 . A A . 129 CYS CA 1 1
5 10247 1 1 19 CYS CB C -13.949 -9.842 -14.948 1.00 . A A . 129 CYS CB 1 1
5 10248 1 1 19 CYS H H -15.913 -9.595 -13.463 1.00 . A A . 129 CYS H 1 1
5 10249 1 1 19 CYS HA H -13.427 -10.510 -13.071 1.00 . A A . 129 CYS HA 1 1
5 10250 1 1 19 CYS HB2 H -14.563 -10.540 -15.223 1.00 . A A . 129 CYS HB2 1 1
5 10251 1 1 19 CYS HB3 H -14.294 -9.006 -15.298 1.00 . A A . 129 CYS HB3 1 1
5 10252 1 1 19 CYS N N -15.312 -9.852 -12.904 1.00 . A A . 129 CYS N 1 1
5 10253 1 1 19 CYS O O -13.580 -7.398 -13.495 1.00 . A A . 129 CYS O 1 1
5 10254 1 1 19 CYS SG S -12.324 -10.164 -15.712 1.00 . A A . 129 CYS SG 1 1
5 10255 1 1 20 SER C C -10.420 -7.488 -11.224 1.00 . A A . 130 SER C 1 1
5 10256 1 1 20 SER CA C -11.928 -7.404 -11.284 1.00 . A A . 130 SER CA 1 1
5 10257 1 1 20 SER CB C -12.510 -7.262 -9.889 1.00 . A A . 130 SER CB 1 1
5 10258 1 1 20 SER H H -12.265 -9.320 -11.569 1.00 . A A . 130 SER H 1 1
5 10259 1 1 20 SER HA H -12.148 -6.622 -11.815 1.00 . A A . 130 SER HA 1 1
5 10260 1 1 20 SER HB2 H -12.192 -7.983 -9.323 1.00 . A A . 130 SER HB2 1 1
5 10261 1 1 20 SER HB3 H -12.208 -6.432 -9.488 1.00 . A A . 130 SER HB3 1 1
5 10262 1 1 20 SER HG H -14.203 -8.049 -9.737 1.00 . A A . 130 SER HG 1 1
5 10263 1 1 20 SER N N -12.505 -8.571 -11.916 1.00 . A A . 130 SER N 1 1
5 10264 1 1 20 SER O O -9.884 -8.536 -10.871 1.00 . A A . 130 SER O 1 1
5 10265 1 1 20 SER OG O -13.925 -7.283 -9.944 1.00 . A A . 130 SER OG 1 1
5 10266 1 1 21 ASP C C -7.666 -7.587 -12.135 1.00 . A A . 131 ASP C 1 1
5 10267 1 1 21 ASP CA C -8.296 -6.281 -11.678 1.00 . A A . 131 ASP CA 1 1
5 10268 1 1 21 ASP CB C -7.690 -5.851 -10.349 1.00 . A A . 131 ASP CB 1 1
5 10269 1 1 21 ASP CG C -7.582 -4.345 -10.207 1.00 . A A . 131 ASP CG 1 1
5 10270 1 1 21 ASP H H -10.160 -5.634 -11.790 1.00 . A A . 131 ASP H 1 1
5 10271 1 1 21 ASP HA H -8.101 -5.608 -12.348 1.00 . A A . 131 ASP HA 1 1
5 10272 1 1 21 ASP HB2 H -8.230 -6.201 -9.624 1.00 . A A . 131 ASP HB2 1 1
5 10273 1 1 21 ASP HB3 H -6.807 -6.244 -10.259 1.00 . A A . 131 ASP HB3 1 1
5 10274 1 1 21 ASP N N -9.760 -6.368 -11.588 1.00 . A A . 131 ASP N 1 1
5 10275 1 1 21 ASP O O -7.621 -7.891 -13.327 1.00 . A A . 131 ASP O 1 1
5 10276 1 1 21 ASP OD1 O -8.475 -3.750 -9.572 1.00 . A A . 131 ASP OD1 1 1
5 10277 1 1 21 ASP OD2 O -6.585 -3.750 -10.689 1.00 . A A . 131 ASP OD2 1 1
5 10278 1 1 22 ASP C C -7.165 -10.743 -10.476 1.00 . A A . 132 ASP C 1 1
5 10279 1 1 22 ASP CA C -6.645 -9.700 -11.484 1.00 . A A . 132 ASP CA 1 1
5 10280 1 1 22 ASP CB C -5.100 -9.695 -11.454 1.00 . A A . 132 ASP CB 1 1
5 10281 1 1 22 ASP CG C -4.536 -9.210 -10.127 1.00 . A A . 132 ASP CG 1 1
5 10282 1 1 22 ASP H H -7.138 -8.175 -10.347 1.00 . A A . 132 ASP H 1 1
5 10283 1 1 22 ASP HA H -6.945 -9.937 -12.376 1.00 . A A . 132 ASP HA 1 1
5 10284 1 1 22 ASP HB2 H -4.775 -10.591 -11.630 1.00 . A A . 132 ASP HB2 1 1
5 10285 1 1 22 ASP HB3 H -4.769 -9.127 -12.167 1.00 . A A . 132 ASP HB3 1 1
5 10286 1 1 22 ASP N N -7.172 -8.387 -11.180 1.00 . A A . 132 ASP N 1 1
5 10287 1 1 22 ASP O O -6.570 -11.809 -10.304 1.00 . A A . 132 ASP O 1 1
5 10288 1 1 22 ASP OD1 O -4.089 -10.050 -9.311 1.00 . A A . 132 ASP OD1 1 1
5 10289 1 1 22 ASP OD2 O -4.515 -7.980 -9.912 1.00 . A A . 132 ASP OD2 1 1
5 10290 1 1 23 HIS C C -10.443 -11.076 -8.888 1.00 . A A . 133 HIS C 1 1
5 10291 1 1 23 HIS CA C -8.932 -11.347 -8.910 1.00 . A A . 133 HIS CA 1 1
5 10292 1 1 23 HIS CB C -8.341 -11.295 -7.496 1.00 . A A . 133 HIS CB 1 1
5 10293 1 1 23 HIS CD2 C -8.904 -8.765 -7.142 1.00 . A A . 133 HIS CD2 1 1
5 10294 1 1 23 HIS CE1 C -7.600 -8.388 -5.430 1.00 . A A . 133 HIS CE1 1 1
5 10295 1 1 23 HIS CG C -8.265 -9.926 -6.862 1.00 . A A . 133 HIS CG 1 1
5 10296 1 1 23 HIS H H -8.643 -9.650 -9.865 1.00 . A A . 133 HIS H 1 1
5 10297 1 1 23 HIS HA H -8.786 -12.245 -9.247 1.00 . A A . 133 HIS HA 1 1
5 10298 1 1 23 HIS HB2 H -8.871 -11.869 -6.922 1.00 . A A . 133 HIS HB2 1 1
5 10299 1 1 23 HIS HB3 H -7.447 -11.669 -7.525 1.00 . A A . 133 HIS HB3 1 1
5 10300 1 1 23 HIS HD2 H -9.522 -8.627 -7.822 1.00 . A A . 133 HIS HD2 1 1
5 10301 1 1 23 HIS HE1 H -7.159 -7.963 -4.729 1.00 . A A . 133 HIS HE1 1 1
5 10302 1 1 23 HIS HE2 H -8.729 -7.010 -6.206 1.00 . A A . 133 HIS HE2 1 1
5 10303 1 1 23 HIS N N -8.262 -10.419 -9.809 1.00 . A A . 133 HIS N 1 1
5 10304 1 1 23 HIS ND1 N -7.455 -9.649 -5.778 1.00 . A A . 133 HIS ND1 1 1
5 10305 1 1 23 HIS NE2 N -8.472 -7.830 -6.238 1.00 . A A . 133 HIS NE2 1 1
5 10306 1 1 23 HIS O O -10.885 -9.937 -8.919 1.00 . A A . 133 HIS O 1 1
5 10307 1 1 24 CYS C C -13.302 -11.336 -7.710 1.00 . A A . 134 CYS C 1 1
5 10308 1 1 24 CYS CA C -12.683 -12.017 -8.937 1.00 . A A . 134 CYS CA 1 1
5 10309 1 1 24 CYS CB C -13.300 -13.395 -9.137 1.00 . A A . 134 CYS CB 1 1
5 10310 1 1 24 CYS H H -10.946 -12.940 -8.735 1.00 . A A . 134 CYS H 1 1
5 10311 1 1 24 CYS HA H -12.876 -11.455 -9.703 1.00 . A A . 134 CYS HA 1 1
5 10312 1 1 24 CYS HB2 H -13.239 -13.893 -8.307 1.00 . A A . 134 CYS HB2 1 1
5 10313 1 1 24 CYS HB3 H -14.244 -13.293 -9.339 1.00 . A A . 134 CYS HB3 1 1
5 10314 1 1 24 CYS N N -11.231 -12.135 -8.833 1.00 . A A . 134 CYS N 1 1
5 10315 1 1 24 CYS O O -12.709 -11.297 -6.633 1.00 . A A . 134 CYS O 1 1
5 10316 1 1 24 CYS SG S -12.509 -14.356 -10.468 1.00 . A A . 134 CYS SG 1 1
5 10317 1 1 25 LEU C C -16.626 -10.946 -6.684 1.00 . A A . 135 LEU C 1 1
5 10318 1 1 25 LEU CA C -15.282 -10.225 -6.804 1.00 . A A . 135 LEU CA 1 1
5 10319 1 1 25 LEU CB C -15.500 -8.731 -7.042 1.00 . A A . 135 LEU CB 1 1
5 10320 1 1 25 LEU CD1 C -14.657 -6.374 -6.961 1.00 . A A . 135 LEU CD1 1 1
5 10321 1 1 25 LEU CD2 C -13.661 -8.104 -5.453 1.00 . A A . 135 LEU CD2 1 1
5 10322 1 1 25 LEU CG C -14.276 -7.843 -6.826 1.00 . A A . 135 LEU CG 1 1
5 10323 1 1 25 LEU H H -14.930 -10.836 -8.642 1.00 . A A . 135 LEU H 1 1
5 10324 1 1 25 LEU HA H -14.782 -10.312 -5.978 1.00 . A A . 135 LEU HA 1 1
5 10325 1 1 25 LEU HB2 H -15.813 -8.608 -7.952 1.00 . A A . 135 LEU HB2 1 1
5 10326 1 1 25 LEU HB3 H -16.209 -8.426 -6.455 1.00 . A A . 135 LEU HB3 1 1
5 10327 1 1 25 LEU HD11 H -13.871 -5.821 -6.821 1.00 . A A . 135 LEU HD11 1 1
5 10328 1 1 25 LEU HD12 H -15.012 -6.212 -7.849 1.00 . A A . 135 LEU HD12 1 1
5 10329 1 1 25 LEU HD13 H -15.329 -6.151 -6.299 1.00 . A A . 135 LEU HD13 1 1
5 10330 1 1 25 LEU HD21 H -12.886 -7.533 -5.331 1.00 . A A . 135 LEU HD21 1 1
5 10331 1 1 25 LEU HD22 H -14.315 -7.912 -4.763 1.00 . A A . 135 LEU HD22 1 1
5 10332 1 1 25 LEU HD23 H -13.390 -9.034 -5.391 1.00 . A A . 135 LEU HD23 1 1
5 10333 1 1 25 LEU HG H -13.617 -8.057 -7.505 1.00 . A A . 135 LEU HG 1 1
5 10334 1 1 25 LEU N N -14.520 -10.833 -7.886 1.00 . A A . 135 LEU N 1 1
5 10335 1 1 25 LEU O O -17.329 -11.133 -7.685 1.00 . A A . 135 LEU O 1 1
5 10336 1 1 26 CYS C C -19.444 -11.463 -5.415 1.00 . A A . 136 CYS C 1 1
5 10337 1 1 26 CYS CA C -18.125 -12.192 -5.222 1.00 . A A . 136 CYS CA 1 1
5 10338 1 1 26 CYS CB C -18.083 -12.750 -3.803 1.00 . A A . 136 CYS CB 1 1
5 10339 1 1 26 CYS H H -16.522 -11.151 -4.757 1.00 . A A . 136 CYS H 1 1
5 10340 1 1 26 CYS HA H -18.081 -12.906 -5.878 1.00 . A A . 136 CYS HA 1 1
5 10341 1 1 26 CYS HB2 H -17.609 -12.129 -3.229 1.00 . A A . 136 CYS HB2 1 1
5 10342 1 1 26 CYS HB3 H -18.988 -12.820 -3.461 1.00 . A A . 136 CYS HB3 1 1
5 10343 1 1 26 CYS N N -16.963 -11.354 -5.466 1.00 . A A . 136 CYS N 1 1
5 10344 1 1 26 CYS O O -19.510 -10.232 -5.498 1.00 . A A . 136 CYS O 1 1
5 10345 1 1 26 CYS SG S -17.288 -14.367 -3.711 1.00 . A A . 136 CYS SG 1 1
5 10346 1 1 27 GLN C C -22.386 -11.885 -4.153 1.00 . A A . 137 GLN C 1 1
5 10347 1 1 27 GLN CA C -21.848 -11.798 -5.561 1.00 . A A . 137 GLN CA 1 1
5 10348 1 1 27 GLN CB C -22.689 -12.651 -6.497 1.00 . A A . 137 GLN CB 1 1
5 10349 1 1 27 GLN CD C -22.398 -10.993 -8.381 1.00 . A A . 137 GLN CD 1 1
5 10350 1 1 27 GLN CG C -22.330 -12.453 -7.949 1.00 . A A . 137 GLN CG 1 1
5 10351 1 1 27 GLN H H -20.408 -13.129 -5.594 1.00 . A A . 137 GLN H 1 1
5 10352 1 1 27 GLN HA H -21.882 -10.885 -5.887 1.00 . A A . 137 GLN HA 1 1
5 10353 1 1 27 GLN HB2 H -22.576 -13.586 -6.265 1.00 . A A . 137 GLN HB2 1 1
5 10354 1 1 27 GLN HB3 H -23.626 -12.438 -6.368 1.00 . A A . 137 GLN HB3 1 1
5 10355 1 1 27 GLN HE21 H -21.050 -11.208 -9.706 1.00 . A A . 137 GLN HE21 1 1
5 10356 1 1 27 GLN HE22 H -21.579 -9.816 -9.632 1.00 . A A . 137 GLN HE22 1 1
5 10357 1 1 27 GLN HG2 H -21.434 -12.791 -8.106 1.00 . A A . 137 GLN HG2 1 1
5 10358 1 1 27 GLN HG3 H -22.932 -12.977 -8.500 1.00 . A A . 137 GLN HG3 1 1
5 10359 1 1 27 GLN N N -20.481 -12.274 -5.531 1.00 . A A . 137 GLN N 1 1
5 10360 1 1 27 GLN NE2 N -21.580 -10.630 -9.353 1.00 . A A . 137 GLN NE2 1 1
5 10361 1 1 27 GLN O O -21.850 -12.660 -3.353 1.00 . A A . 137 GLN O 1 1
5 10362 1 1 27 GLN OE1 O -23.174 -10.196 -7.847 1.00 . A A . 137 GLN OE1 1 1
5 10363 1 1 28 LYS C C -24.393 -12.419 -2.041 1.00 . A A . 138 LYS C 1 1
5 10364 1 1 28 LYS CA C -23.901 -11.063 -2.475 1.00 . A A . 138 LYS CA 1 1
5 10365 1 1 28 LYS CB C -25.012 -10.060 -2.309 1.00 . A A . 138 LYS CB 1 1
5 10366 1 1 28 LYS CD C -26.427 -10.705 -0.312 1.00 . A A . 138 LYS CD 1 1
5 10367 1 1 28 LYS CE C -26.764 -10.414 1.141 1.00 . A A . 138 LYS CE 1 1
5 10368 1 1 28 LYS CG C -25.354 -9.762 -0.857 1.00 . A A . 138 LYS CG 1 1
5 10369 1 1 28 LYS H H -23.832 -10.596 -4.389 1.00 . A A . 138 LYS H 1 1
5 10370 1 1 28 LYS HA H -23.154 -10.794 -1.916 1.00 . A A . 138 LYS HA 1 1
5 10371 1 1 28 LYS HB2 H -24.759 -9.233 -2.750 1.00 . A A . 138 LYS HB2 1 1
5 10372 1 1 28 LYS HB3 H -25.805 -10.390 -2.760 1.00 . A A . 138 LYS HB3 1 1
5 10373 1 1 28 LYS HD2 H -27.230 -10.624 -0.851 1.00 . A A . 138 LYS HD2 1 1
5 10374 1 1 28 LYS HD3 H -26.121 -11.622 -0.394 1.00 . A A . 138 LYS HD3 1 1
5 10375 1 1 28 LYS HE2 H -27.280 -11.150 1.505 1.00 . A A . 138 LYS HE2 1 1
5 10376 1 1 28 LYS HE3 H -25.943 -10.361 1.656 1.00 . A A . 138 LYS HE3 1 1
5 10377 1 1 28 LYS HG2 H -24.553 -9.840 -0.315 1.00 . A A . 138 LYS HG2 1 1
5 10378 1 1 28 LYS HG3 H -25.662 -8.845 -0.780 1.00 . A A . 138 LYS HG3 1 1
5 10379 1 1 28 LYS HZ1 H -27.704 -9.017 2.165 1.00 . A A . 138 LYS HZ1 1 1
5 10380 1 1 28 LYS HZ2 H -27.047 -8.470 0.990 1.00 . A A . 138 LYS HZ2 1 1
5 10381 1 1 28 LYS HZ3 H -28.292 -9.205 0.849 1.00 . A A . 138 LYS HZ3 1 1
5 10382 1 1 28 LYS N N -23.413 -11.103 -3.836 1.00 . A A . 138 LYS N 1 1
5 10383 1 1 28 LYS NZ N -27.528 -9.150 1.302 1.00 . A A . 138 LYS NZ 1 1
5 10384 1 1 28 LYS O O -25.421 -12.933 -2.482 1.00 . A A . 138 LYS O 1 1
5 10385 1 1 29 GLY C C -22.820 -15.179 -0.557 1.00 . A A . 139 GLY C 1 1
5 10386 1 1 29 GLY CA C -23.959 -14.200 -0.528 1.00 . A A . 139 GLY CA 1 1
5 10387 1 1 29 GLY H H -22.862 -12.644 -0.933 1.00 . A A . 139 GLY H 1 1
5 10388 1 1 29 GLY HA2 H -24.210 -14.024 0.392 1.00 . A A . 139 GLY HA2 1 1
5 10389 1 1 29 GLY HA3 H -24.733 -14.592 -0.963 1.00 . A A . 139 GLY HA3 1 1
5 10390 1 1 29 GLY N N -23.619 -12.971 -1.174 1.00 . A A . 139 GLY N 1 1
5 10391 1 1 29 GLY O O -22.868 -16.195 0.124 1.00 . A A . 139 GLY O 1 1
5 10392 1 1 30 TYR C C -19.371 -14.931 -1.009 1.00 . A A . 140 TYR C 1 1
5 10393 1 1 30 TYR CA C -20.607 -15.759 -1.295 1.00 . A A . 140 TYR CA 1 1
5 10394 1 1 30 TYR CB C -20.404 -16.479 -2.625 1.00 . A A . 140 TYR CB 1 1
5 10395 1 1 30 TYR CD1 C -22.452 -16.960 -4.004 1.00 . A A . 140 TYR CD1 1 1
5 10396 1 1 30 TYR CD2 C -21.705 -18.620 -2.468 1.00 . A A . 140 TYR CD2 1 1
5 10397 1 1 30 TYR CE1 C -23.491 -17.778 -4.395 1.00 . A A . 140 TYR CE1 1 1
5 10398 1 1 30 TYR CE2 C -22.740 -19.444 -2.847 1.00 . A A . 140 TYR CE2 1 1
5 10399 1 1 30 TYR CG C -21.543 -17.369 -3.036 1.00 . A A . 140 TYR CG 1 1
5 10400 1 1 30 TYR CZ C -23.632 -19.021 -3.813 1.00 . A A . 140 TYR CZ 1 1
5 10401 1 1 30 TYR H H -21.765 -14.274 -1.912 1.00 . A A . 140 TYR H 1 1
5 10402 1 1 30 TYR HA H -20.738 -16.405 -0.584 1.00 . A A . 140 TYR HA 1 1
5 10403 1 1 30 TYR HB2 H -20.261 -15.817 -3.319 1.00 . A A . 140 TYR HB2 1 1
5 10404 1 1 30 TYR HB3 H -19.595 -17.012 -2.570 1.00 . A A . 140 TYR HB3 1 1
5 10405 1 1 30 TYR HD1 H -22.358 -16.121 -4.395 1.00 . A A . 140 TYR HD1 1 1
5 10406 1 1 30 TYR HD2 H -21.104 -18.909 -1.820 1.00 . A A . 140 TYR HD2 1 1
5 10407 1 1 30 TYR HE1 H -24.092 -17.494 -5.046 1.00 . A A . 140 TYR HE1 1 1
5 10408 1 1 30 TYR HE2 H -22.839 -20.280 -2.454 1.00 . A A . 140 TYR HE2 1 1
5 10409 1 1 30 TYR HH H -24.622 -20.569 -3.766 1.00 . A A . 140 TYR HH 1 1
5 10410 1 1 30 TYR N N -21.797 -14.920 -1.346 1.00 . A A . 140 TYR N 1 1
5 10411 1 1 30 TYR O O -19.369 -13.718 -1.214 1.00 . A A . 140 TYR O 1 1
5 10412 1 1 30 TYR OH O -24.662 -19.853 -4.201 1.00 . A A . 140 TYR OH 1 1
5 10413 1 1 31 ILE C C -15.940 -15.852 -0.913 1.00 . A A . 141 ILE C 1 1
5 10414 1 1 31 ILE CA C -17.049 -14.974 -0.313 1.00 . A A . 141 ILE CA 1 1
5 10415 1 1 31 ILE CB C -16.745 -14.705 1.181 1.00 . A A . 141 ILE CB 1 1
5 10416 1 1 31 ILE CD1 C -16.334 -15.840 3.435 1.00 . A A . 141 ILE CD1 1 1
5 10417 1 1 31 ILE CG1 C -16.653 -16.020 1.967 1.00 . A A . 141 ILE CG1 1 1
5 10418 1 1 31 ILE CG2 C -17.808 -13.799 1.784 1.00 . A A . 141 ILE CG2 1 1
5 10419 1 1 31 ILE H H -18.381 -16.407 -0.233 1.00 . A A . 141 ILE H 1 1
5 10420 1 1 31 ILE HA H -17.070 -14.123 -0.778 1.00 . A A . 141 ILE HA 1 1
5 10421 1 1 31 ILE HB H -15.886 -14.258 1.240 1.00 . A A . 141 ILE HB 1 1
5 10422 1 1 31 ILE HD11 H -16.291 -16.707 3.867 1.00 . A A . 141 ILE HD11 1 1
5 10423 1 1 31 ILE HD12 H -15.479 -15.391 3.528 1.00 . A A . 141 ILE HD12 1 1
5 10424 1 1 31 ILE HD13 H -17.027 -15.305 3.854 1.00 . A A . 141 ILE HD13 1 1
5 10425 1 1 31 ILE HG12 H -17.494 -16.495 1.885 1.00 . A A . 141 ILE HG12 1 1
5 10426 1 1 31 ILE HG13 H -15.971 -16.580 1.565 1.00 . A A . 141 ILE HG13 1 1
5 10427 1 1 31 ILE HG21 H -17.606 -13.640 2.719 1.00 . A A . 141 ILE HG21 1 1
5 10428 1 1 31 ILE HG22 H -17.821 -12.954 1.308 1.00 . A A . 141 ILE HG22 1 1
5 10429 1 1 31 ILE HG23 H -18.676 -14.225 1.709 1.00 . A A . 141 ILE HG23 1 1
5 10430 1 1 31 ILE N N -18.342 -15.587 -0.491 1.00 . A A . 141 ILE N 1 1
5 10431 1 1 31 ILE O O -16.175 -17.017 -1.295 1.00 . A A . 141 ILE O 1 1
5 10432 1 1 32 GLY C C -13.256 -15.334 -2.946 1.00 . A A . 142 GLY C 1 1
5 10433 1 1 32 GLY CA C -13.619 -15.949 -1.612 1.00 . A A . 142 GLY CA 1 1
5 10434 1 1 32 GLY H H -14.567 -14.488 -0.711 1.00 . A A . 142 GLY H 1 1
5 10435 1 1 32 GLY HA2 H -12.855 -15.907 -1.017 1.00 . A A . 142 GLY HA2 1 1
5 10436 1 1 32 GLY HA3 H -13.832 -16.888 -1.735 1.00 . A A . 142 GLY HA3 1 1
5 10437 1 1 32 GLY N N -14.743 -15.276 -1.003 1.00 . A A . 142 GLY N 1 1
5 10438 1 1 32 GLY O O -13.997 -14.498 -3.467 1.00 . A A . 142 GLY O 1 1
5 10439 1 1 33 THR C C -12.439 -15.974 -5.908 1.00 . A A . 143 THR C 1 1
5 10440 1 1 33 THR CA C -11.683 -15.253 -4.802 1.00 . A A . 143 THR CA 1 1
5 10441 1 1 33 THR CB C -10.168 -15.436 -4.996 1.00 . A A . 143 THR CB 1 1
5 10442 1 1 33 THR CG2 C -9.385 -14.387 -4.213 1.00 . A A . 143 THR CG2 1 1
5 10443 1 1 33 THR H H -11.568 -16.282 -3.120 1.00 . A A . 143 THR H 1 1
5 10444 1 1 33 THR HA H -11.881 -14.304 -4.847 1.00 . A A . 143 THR HA 1 1
5 10445 1 1 33 THR HB H -9.962 -15.327 -5.938 1.00 . A A . 143 THR HB 1 1
5 10446 1 1 33 THR HG1 H -8.959 -16.849 -4.677 1.00 . A A . 143 THR HG1 1 1
5 10447 1 1 33 THR HG21 H -8.435 -14.523 -4.351 1.00 . A A . 143 THR HG21 1 1
5 10448 1 1 33 THR HG22 H -9.633 -13.502 -4.522 1.00 . A A . 143 THR HG22 1 1
5 10449 1 1 33 THR HG23 H -9.590 -14.469 -3.269 1.00 . A A . 143 THR HG23 1 1
5 10450 1 1 33 THR N N -12.113 -15.731 -3.493 1.00 . A A . 143 THR N 1 1
5 10451 1 1 33 THR O O -12.961 -15.340 -6.816 1.00 . A A . 143 THR O 1 1
5 10452 1 1 33 THR OG1 O -9.786 -16.748 -4.569 1.00 . A A . 143 THR OG1 1 1
5 10453 1 1 34 HIS C C -14.749 -18.176 -6.286 1.00 . A A . 144 HIS C 1 1
5 10454 1 1 34 HIS CA C -13.308 -18.077 -6.760 1.00 . A A . 144 HIS CA 1 1
5 10455 1 1 34 HIS CB C -12.720 -19.479 -7.003 1.00 . A A . 144 HIS CB 1 1
5 10456 1 1 34 HIS CD2 C -13.516 -21.186 -5.211 1.00 . A A . 144 HIS CD2 1 1
5 10457 1 1 34 HIS CE1 C -11.657 -21.344 -4.075 1.00 . A A . 144 HIS CE1 1 1
5 10458 1 1 34 HIS CG C -12.613 -20.356 -5.788 1.00 . A A . 144 HIS CG 1 1
5 10459 1 1 34 HIS H H -12.132 -17.762 -5.196 1.00 . A A . 144 HIS H 1 1
5 10460 1 1 34 HIS HA H -13.279 -17.611 -7.610 1.00 . A A . 144 HIS HA 1 1
5 10461 1 1 34 HIS HB2 H -13.268 -19.932 -7.662 1.00 . A A . 144 HIS HB2 1 1
5 10462 1 1 34 HIS HB3 H -11.835 -19.379 -7.388 1.00 . A A . 144 HIS HB3 1 1
5 10463 1 1 34 HIS HD2 H -14.394 -21.322 -5.484 1.00 . A A . 144 HIS HD2 1 1
5 10464 1 1 34 HIS HE1 H -11.028 -21.601 -3.440 1.00 . A A . 144 HIS HE1 1 1
5 10465 1 1 34 HIS HE2 H -13.254 -22.357 -3.621 1.00 . A A . 144 HIS HE2 1 1
5 10466 1 1 34 HIS N N -12.522 -17.297 -5.806 1.00 . A A . 144 HIS N 1 1
5 10467 1 1 34 HIS ND1 N -11.459 -20.480 -5.048 1.00 . A A . 144 HIS ND1 1 1
5 10468 1 1 34 HIS NE2 N -12.894 -21.784 -4.152 1.00 . A A . 144 HIS NE2 1 1
5 10469 1 1 34 HIS O O -15.574 -18.846 -6.896 1.00 . A A . 144 HIS O 1 1
5 10470 1 1 35 CYS C C -17.013 -18.671 -4.324 1.00 . A A . 145 CYS C 1 1
5 10471 1 1 35 CYS CA C -16.373 -17.340 -4.661 1.00 . A A . 145 CYS CA 1 1
5 10472 1 1 35 CYS CB C -17.225 -16.607 -5.693 1.00 . A A . 145 CYS CB 1 1
5 10473 1 1 35 CYS H H -14.415 -17.137 -4.683 1.00 . A A . 145 CYS H 1 1
5 10474 1 1 35 CYS HA H -16.321 -16.819 -3.845 1.00 . A A . 145 CYS HA 1 1
5 10475 1 1 35 CYS HB2 H -16.641 -16.112 -6.289 1.00 . A A . 145 CYS HB2 1 1
5 10476 1 1 35 CYS HB3 H -17.695 -17.260 -6.235 1.00 . A A . 145 CYS HB3 1 1
5 10477 1 1 35 CYS N N -15.018 -17.508 -5.169 1.00 . A A . 145 CYS N 1 1
5 10478 1 1 35 CYS O O -18.184 -18.905 -4.625 1.00 . A A . 145 CYS O 1 1
5 10479 1 1 35 CYS SG S -18.429 -15.467 -4.975 1.00 . A A . 145 CYS SG 1 1
5 10480 1 1 36 GLY C C -17.226 -20.983 -1.948 1.00 . A A . 146 GLY C 1 1
5 10481 1 1 36 GLY CA C -16.757 -20.840 -3.376 1.00 . A A . 146 GLY CA 1 1
5 10482 1 1 36 GLY H H -15.466 -19.358 -3.374 1.00 . A A . 146 GLY H 1 1
5 10483 1 1 36 GLY HA2 H -17.492 -21.042 -3.977 1.00 . A A . 146 GLY HA2 1 1
5 10484 1 1 36 GLY HA3 H -16.060 -21.491 -3.551 1.00 . A A . 146 GLY HA3 1 1
5 10485 1 1 36 GLY N N -16.259 -19.522 -3.662 1.00 . A A . 146 GLY N 1 1
5 10486 1 1 36 GLY O O -17.534 -22.094 -1.503 1.00 . A A . 146 GLY O 1 1
5 10487 1 1 37 GLN C C -19.078 -19.243 0.327 1.00 . A A . 147 GLN C 1 1
5 10488 1 1 37 GLN CA C -17.735 -19.948 0.168 1.00 . A A . 147 GLN CA 1 1
5 10489 1 1 37 GLN CB C -16.678 -19.339 1.105 1.00 . A A . 147 GLN CB 1 1
5 10490 1 1 37 GLN CD C -17.757 -19.904 3.357 1.00 . A A . 147 GLN CD 1 1
5 10491 1 1 37 GLN CG C -16.541 -20.040 2.457 1.00 . A A . 147 GLN CG 1 1
5 10492 1 1 37 GLN H H -17.085 -19.090 -1.496 1.00 . A A . 147 GLN H 1 1
5 10493 1 1 37 GLN HA H -17.851 -20.880 0.412 1.00 . A A . 147 GLN HA 1 1
5 10494 1 1 37 GLN HB2 H -15.818 -19.357 0.658 1.00 . A A . 147 GLN HB2 1 1
5 10495 1 1 37 GLN HB3 H -16.898 -18.408 1.259 1.00 . A A . 147 GLN HB3 1 1
5 10496 1 1 37 GLN HE21 H -18.238 -18.186 2.682 1.00 . A A . 147 GLN HE21 1 1
5 10497 1 1 37 GLN HE22 H -19.167 -18.676 3.738 1.00 . A A . 147 GLN HE22 1 1
5 10498 1 1 37 GLN HG2 H -16.368 -20.983 2.305 1.00 . A A . 147 GLN HG2 1 1
5 10499 1 1 37 GLN HG3 H -15.768 -19.681 2.919 1.00 . A A . 147 GLN HG3 1 1
5 10500 1 1 37 GLN N N -17.290 -19.877 -1.217 1.00 . A A . 147 GLN N 1 1
5 10501 1 1 37 GLN NE2 N -18.471 -18.791 3.246 1.00 . A A . 147 GLN NE2 1 1
5 10502 1 1 37 GLN O O -19.192 -18.048 0.094 1.00 . A A . 147 GLN O 1 1
5 10503 1 1 37 GLN OE1 O -18.053 -20.800 4.153 1.00 . A A . 147 GLN OE1 1 1
5 10504 1 1 38 PRO C C -21.718 -18.855 2.289 1.00 . A A . 148 PRO C 1 1
5 10505 1 1 38 PRO CA C -21.451 -19.439 0.902 1.00 . A A . 148 PRO CA 1 1
5 10506 1 1 38 PRO CB C -22.321 -20.663 0.666 1.00 . A A . 148 PRO CB 1 1
5 10507 1 1 38 PRO CD C -20.044 -21.404 1.084 1.00 . A A . 148 PRO CD 1 1
5 10508 1 1 38 PRO CG C -21.493 -21.831 1.112 1.00 . A A . 148 PRO CG 1 1
5 10509 1 1 38 PRO HA H -21.616 -18.697 0.300 1.00 . A A . 148 PRO HA 1 1
5 10510 1 1 38 PRO HB2 H -23.148 -20.607 1.171 1.00 . A A . 148 PRO HB2 1 1
5 10511 1 1 38 PRO HB3 H -22.565 -20.743 -0.270 1.00 . A A . 148 PRO HB3 1 1
5 10512 1 1 38 PRO HD2 H -19.615 -21.546 1.942 1.00 . A A . 148 PRO HD2 1 1
5 10513 1 1 38 PRO HD3 H -19.537 -21.906 0.426 1.00 . A A . 148 PRO HD3 1 1
5 10514 1 1 38 PRO HG2 H -21.749 -22.109 2.005 1.00 . A A . 148 PRO HG2 1 1
5 10515 1 1 38 PRO HG3 H -21.635 -22.592 0.527 1.00 . A A . 148 PRO HG3 1 1
5 10516 1 1 38 PRO N N -20.105 -19.977 0.741 1.00 . A A . 148 PRO N 1 1
5 10517 1 1 38 PRO O O -21.427 -19.475 3.316 1.00 . A A . 148 PRO O 1 1
5 10518 1 1 39 VAL C C -23.663 -17.618 4.344 1.00 . A A . 149 VAL C 1 1
5 10519 1 1 39 VAL CA C -22.575 -16.927 3.516 1.00 . A A . 149 VAL CA 1 1
5 10520 1 1 39 VAL CB C -23.006 -15.461 3.194 1.00 . A A . 149 VAL CB 1 1
5 10521 1 1 39 VAL CG1 C -24.404 -15.392 2.585 1.00 . A A . 149 VAL CG1 1 1
5 10522 1 1 39 VAL CG2 C -22.915 -14.590 4.436 1.00 . A A . 149 VAL CG2 1 1
5 10523 1 1 39 VAL H H -22.496 -17.236 1.576 1.00 . A A . 149 VAL H 1 1
5 10524 1 1 39 VAL HA H -21.761 -16.913 4.044 1.00 . A A . 149 VAL HA 1 1
5 10525 1 1 39 VAL HB H -22.388 -15.120 2.529 1.00 . A A . 149 VAL HB 1 1
5 10526 1 1 39 VAL HG11 H -24.631 -14.467 2.400 1.00 . A A . 149 VAL HG11 1 1
5 10527 1 1 39 VAL HG12 H -24.423 -15.900 1.758 1.00 . A A . 149 VAL HG12 1 1
5 10528 1 1 39 VAL HG13 H -25.048 -15.765 3.208 1.00 . A A . 149 VAL HG13 1 1
5 10529 1 1 39 VAL HG21 H -23.185 -13.685 4.217 1.00 . A A . 149 VAL HG21 1 1
5 10530 1 1 39 VAL HG22 H -23.500 -14.944 5.124 1.00 . A A . 149 VAL HG22 1 1
5 10531 1 1 39 VAL HG23 H -22.000 -14.583 4.761 1.00 . A A . 149 VAL HG23 1 1
5 10532 1 1 39 VAL N N -22.276 -17.657 2.293 1.00 . A A . 149 VAL N 1 1
5 10533 1 1 39 VAL O O -24.788 -17.816 3.894 1.00 . A A . 149 VAL O 1 1
5 10534 1 1 40 CYS C C -24.941 -17.424 7.221 1.00 . A A . 150 CYS C 1 1
5 10535 1 1 40 CYS CA C -24.278 -18.580 6.477 1.00 . A A . 150 CYS CA 1 1
5 10536 1 1 40 CYS CB C -23.584 -19.525 7.446 1.00 . A A . 150 CYS CB 1 1
5 10537 1 1 40 CYS H H -22.488 -18.074 5.810 1.00 . A A . 150 CYS H 1 1
5 10538 1 1 40 CYS HA H -24.968 -19.070 6.005 1.00 . A A . 150 CYS HA 1 1
5 10539 1 1 40 CYS HB2 H -23.529 -19.100 8.315 1.00 . A A . 150 CYS HB2 1 1
5 10540 1 1 40 CYS HB3 H -24.128 -20.321 7.552 1.00 . A A . 150 CYS HB3 1 1
5 10541 1 1 40 CYS N N -23.301 -18.062 5.528 1.00 . A A . 150 CYS N 1 1
5 10542 1 1 40 CYS O O -24.642 -17.158 8.384 1.00 . A A . 150 CYS O 1 1
5 10543 1 1 40 CYS SG S -21.909 -20.018 6.921 1.00 . A A . 150 CYS SG 1 1
5 10544 1 1 41 GLU C C -27.133 -15.676 8.358 1.00 . A A . 151 GLU C 1 1
5 10545 1 1 41 GLU CA C -26.435 -15.519 7.014 1.00 . A A . 151 GLU CA 1 1
5 10546 1 1 41 GLU CB C -27.398 -14.961 5.980 1.00 . A A . 151 GLU CB 1 1
5 10547 1 1 41 GLU CD C -27.832 -13.136 4.296 1.00 . A A . 151 GLU CD 1 1
5 10548 1 1 41 GLU CG C -26.908 -13.669 5.363 1.00 . A A . 151 GLU CG 1 1
5 10549 1 1 41 GLU H H -26.135 -17.003 5.761 1.00 . A A . 151 GLU H 1 1
5 10550 1 1 41 GLU HA H -25.706 -14.895 7.154 1.00 . A A . 151 GLU HA 1 1
5 10551 1 1 41 GLU HB2 H -27.532 -15.619 5.280 1.00 . A A . 151 GLU HB2 1 1
5 10552 1 1 41 GLU HB3 H -28.261 -14.810 6.395 1.00 . A A . 151 GLU HB3 1 1
5 10553 1 1 41 GLU HG2 H -26.808 -13.002 6.060 1.00 . A A . 151 GLU HG2 1 1
5 10554 1 1 41 GLU HG3 H -26.028 -13.813 4.980 1.00 . A A . 151 GLU HG3 1 1
5 10555 1 1 41 GLU N N -25.844 -16.753 6.531 1.00 . A A . 151 GLU N 1 1
5 10556 1 1 41 GLU O O -26.704 -15.085 9.345 1.00 . A A . 151 GLU O 1 1
5 10557 1 1 41 GLU OE1 O -28.916 -12.622 4.648 1.00 . A A . 151 GLU OE1 1 1
5 10558 1 1 41 GLU OE2 O -27.479 -13.217 3.099 1.00 . A A . 151 GLU OE2 1 1
5 10559 1 1 42 SER C C -28.627 -17.547 10.580 1.00 . A A . 152 SER C 1 1
5 10560 1 1 42 SER CA C -29.052 -16.480 9.580 1.00 . A A . 152 SER CA 1 1
5 10561 1 1 42 SER CB C -30.491 -16.716 9.142 1.00 . A A . 152 SER CB 1 1
5 10562 1 1 42 SER H H -28.442 -16.994 7.785 1.00 . A A . 152 SER H 1 1
5 10563 1 1 42 SER HA H -28.975 -15.622 10.024 1.00 . A A . 152 SER HA 1 1
5 10564 1 1 42 SER HB2 H -30.560 -17.574 8.693 1.00 . A A . 152 SER HB2 1 1
5 10565 1 1 42 SER HB3 H -31.067 -16.758 9.921 1.00 . A A . 152 SER HB3 1 1
5 10566 1 1 42 SER HG H -31.726 -15.835 8.044 1.00 . A A . 152 SER HG 1 1
5 10567 1 1 42 SER N N -28.199 -16.462 8.415 1.00 . A A . 152 SER N 1 1
5 10568 1 1 42 SER O O -29.403 -17.951 11.452 1.00 . A A . 152 SER O 1 1
5 10569 1 1 42 SER OG O -30.932 -15.686 8.275 1.00 . A A . 152 SER OG 1 1
5 10570 1 1 43 GLY C C -27.255 -20.378 10.944 1.00 . A A . 153 GLY C 1 1
5 10571 1 1 43 GLY CA C -26.845 -18.990 11.319 1.00 . A A . 153 GLY CA 1 1
5 10572 1 1 43 GLY H H -26.852 -17.713 9.841 1.00 . A A . 153 GLY H 1 1
5 10573 1 1 43 GLY HA2 H -25.876 -18.929 11.303 1.00 . A A . 153 GLY HA2 1 1
5 10574 1 1 43 GLY HA3 H -27.126 -18.810 12.229 1.00 . A A . 153 GLY HA3 1 1
5 10575 1 1 43 GLY N N -27.395 -17.990 10.447 1.00 . A A . 153 GLY N 1 1
5 10576 1 1 43 GLY O O -28.444 -20.709 10.874 1.00 . A A . 153 GLY O 1 1
5 10577 1 1 44 CYS C C -26.647 -23.250 11.772 1.00 . A A . 154 CYS C 1 1
5 10578 1 1 44 CYS CA C -26.409 -22.584 10.439 1.00 . A A . 154 CYS CA 1 1
5 10579 1 1 44 CYS CB C -25.180 -23.172 9.751 1.00 . A A . 154 CYS CB 1 1
5 10580 1 1 44 CYS H H -25.439 -20.879 10.592 1.00 . A A . 154 CYS H 1 1
5 10581 1 1 44 CYS HA H -27.165 -22.739 9.853 1.00 . A A . 154 CYS HA 1 1
5 10582 1 1 44 CYS HB2 H -24.392 -22.957 10.273 1.00 . A A . 154 CYS HB2 1 1
5 10583 1 1 44 CYS HB3 H -25.257 -24.140 9.738 1.00 . A A . 154 CYS HB3 1 1
5 10584 1 1 44 CYS N N -26.250 -21.157 10.663 1.00 . A A . 154 CYS N 1 1
5 10585 1 1 44 CYS O O -26.226 -22.724 12.807 1.00 . A A . 154 CYS O 1 1
5 10586 1 1 44 CYS SG S -24.945 -22.572 8.045 1.00 . A A . 154 CYS SG 1 1
5 10587 1 1 45 LEU C C -27.657 -26.513 12.860 1.00 . A A . 155 LEU C 1 1
5 10588 1 1 45 LEU CA C -27.796 -25.010 12.964 1.00 . A A . 155 LEU CA 1 1
5 10589 1 1 45 LEU CB C -29.251 -24.591 13.141 1.00 . A A . 155 LEU CB 1 1
5 10590 1 1 45 LEU CD1 C -30.970 -22.773 13.244 1.00 . A A . 155 LEU CD1 1 1
5 10591 1 1 45 LEU CD2 C -28.777 -22.462 14.397 1.00 . A A . 155 LEU CD2 1 1
5 10592 1 1 45 LEU CG C -29.487 -23.075 13.198 1.00 . A A . 155 LEU CG 1 1
5 10593 1 1 45 LEU H H -27.350 -24.902 11.050 1.00 . A A . 155 LEU H 1 1
5 10594 1 1 45 LEU HA H -27.314 -24.697 13.746 1.00 . A A . 155 LEU HA 1 1
5 10595 1 1 45 LEU HB2 H -29.771 -24.959 12.409 1.00 . A A . 155 LEU HB2 1 1
5 10596 1 1 45 LEU HB3 H -29.591 -24.989 13.958 1.00 . A A . 155 LEU HB3 1 1
5 10597 1 1 45 LEU HD11 H -31.105 -21.813 13.280 1.00 . A A . 155 LEU HD11 1 1
5 10598 1 1 45 LEU HD12 H -31.398 -23.130 12.450 1.00 . A A . 155 LEU HD12 1 1
5 10599 1 1 45 LEU HD13 H -31.360 -23.184 14.032 1.00 . A A . 155 LEU HD13 1 1
5 10600 1 1 45 LEU HD21 H -28.938 -21.506 14.415 1.00 . A A . 155 LEU HD21 1 1
5 10601 1 1 45 LEU HD22 H -29.115 -22.862 15.213 1.00 . A A . 155 LEU HD22 1 1
5 10602 1 1 45 LEU HD23 H -27.823 -22.628 14.328 1.00 . A A . 155 LEU HD23 1 1
5 10603 1 1 45 LEU HG H -29.116 -22.678 12.395 1.00 . A A . 155 LEU HG 1 1
5 10604 1 1 45 LEU N N -27.248 -24.423 11.757 1.00 . A A . 155 LEU N 1 1
5 10605 1 1 45 LEU O O -27.221 -27.003 11.819 1.00 . A A . 155 LEU O 1 1
5 10606 1 1 46 ASN C C -26.344 -29.085 13.722 1.00 . A A . 156 ASN C 1 1
5 10607 1 1 46 ASN CA C -27.780 -28.676 14.068 1.00 . A A . 156 ASN CA 1 1
5 10608 1 1 46 ASN CB C -28.802 -29.521 13.267 1.00 . A A . 156 ASN CB 1 1
5 10609 1 1 46 ASN CG C -28.686 -29.488 11.741 1.00 . A A . 156 ASN CG 1 1
5 10610 1 1 46 ASN H H -28.388 -26.868 14.616 1.00 . A A . 156 ASN H 1 1
5 10611 1 1 46 ASN HA H -27.919 -28.870 15.008 1.00 . A A . 156 ASN HA 1 1
5 10612 1 1 46 ASN HB2 H -28.724 -30.443 13.555 1.00 . A A . 156 ASN HB2 1 1
5 10613 1 1 46 ASN HB3 H -29.693 -29.223 13.507 1.00 . A A . 156 ASN HB3 1 1
5 10614 1 1 46 ASN HD21 H -27.405 -29.681 10.344 1.00 . A A . 156 ASN HD21 1 1
5 10615 1 1 46 ASN HD22 H -26.790 -29.674 11.701 1.00 . A A . 156 ASN HD22 1 1
5 10616 1 1 46 ASN N N -28.006 -27.219 13.931 1.00 . A A . 156 ASN N 1 1
5 10617 1 1 46 ASN ND2 N -27.487 -29.631 11.199 1.00 . A A . 156 ASN ND2 1 1
5 10618 1 1 46 ASN O O -26.064 -30.259 13.475 1.00 . A A . 156 ASN O 1 1
5 10619 1 1 46 ASN OD1 O -29.699 -29.424 11.054 1.00 . A A . 156 ASN OD1 1 1
5 10620 1 1 47 GLY C C -23.985 -28.782 11.859 1.00 . A A . 157 GLY C 1 1
5 10621 1 1 47 GLY CA C -24.070 -28.424 13.330 1.00 . A A . 157 GLY CA 1 1
5 10622 1 1 47 GLY H H -25.567 -27.321 13.981 1.00 . A A . 157 GLY H 1 1
5 10623 1 1 47 GLY HA2 H -23.507 -27.654 13.508 1.00 . A A . 157 GLY HA2 1 1
5 10624 1 1 47 GLY HA3 H -23.723 -29.157 13.862 1.00 . A A . 157 GLY HA3 1 1
5 10625 1 1 47 GLY N N -25.426 -28.134 13.738 1.00 . A A . 157 GLY N 1 1
5 10626 1 1 47 GLY O O -23.200 -29.660 11.466 1.00 . A A . 157 GLY O 1 1
5 10627 1 1 48 GLY C C -23.698 -27.767 8.849 1.00 . A A . 158 GLY C 1 1
5 10628 1 1 48 GLY CA C -24.834 -28.410 9.615 1.00 . A A . 158 GLY CA 1 1
5 10629 1 1 48 GLY H H -25.317 -27.477 11.293 1.00 . A A . 158 GLY H 1 1
5 10630 1 1 48 GLY HA2 H -24.801 -29.372 9.490 1.00 . A A . 158 GLY HA2 1 1
5 10631 1 1 48 GLY HA3 H -25.680 -28.105 9.250 1.00 . A A . 158 GLY HA3 1 1
5 10632 1 1 48 GLY N N -24.791 -28.109 11.042 1.00 . A A . 158 GLY N 1 1
5 10633 1 1 48 GLY O O -22.574 -27.676 9.355 1.00 . A A . 158 GLY O 1 1
5 10634 1 1 49 ARG C C -23.502 -25.738 5.777 1.00 . A A . 159 ARG C 1 1
5 10635 1 1 49 ARG CA C -22.924 -26.685 6.825 1.00 . A A . 159 ARG CA 1 1
5 10636 1 1 49 ARG CB C -22.108 -27.766 6.136 1.00 . A A . 159 ARG CB 1 1
5 10637 1 1 49 ARG CD C -20.035 -28.010 4.760 1.00 . A A . 159 ARG CD 1 1
5 10638 1 1 49 ARG CG C -21.308 -27.222 4.972 1.00 . A A . 159 ARG CG 1 1
5 10639 1 1 49 ARG CZ C -18.231 -28.022 3.085 1.00 . A A . 159 ARG CZ 1 1
5 10640 1 1 49 ARG H H -24.755 -27.293 7.283 1.00 . A A . 159 ARG H 1 1
5 10641 1 1 49 ARG HA H -22.351 -26.172 7.417 1.00 . A A . 159 ARG HA 1 1
5 10642 1 1 49 ARG HB2 H -21.505 -28.174 6.778 1.00 . A A . 159 ARG HB2 1 1
5 10643 1 1 49 ARG HB3 H -22.701 -28.466 5.820 1.00 . A A . 159 ARG HB3 1 1
5 10644 1 1 49 ARG HD2 H -19.563 -28.094 5.604 1.00 . A A . 159 ARG HD2 1 1
5 10645 1 1 49 ARG HD3 H -20.256 -28.908 4.468 1.00 . A A . 159 ARG HD3 1 1
5 10646 1 1 49 ARG HE H -19.257 -26.539 3.636 1.00 . A A . 159 ARG HE 1 1
5 10647 1 1 49 ARG HG2 H -21.846 -27.252 4.166 1.00 . A A . 159 ARG HG2 1 1
5 10648 1 1 49 ARG HG3 H -21.090 -26.291 5.134 1.00 . A A . 159 ARG HG3 1 1
5 10649 1 1 49 ARG HH11 H -18.524 -29.764 3.815 1.00 . A A . 159 ARG HH11 1 1
5 10650 1 1 49 ARG HH12 H -17.434 -29.735 2.800 1.00 . A A . 159 ARG HH12 1 1
5 10651 1 1 49 ARG HH21 H -17.601 -26.503 2.109 1.00 . A A . 159 ARG HH21 1 1
5 10652 1 1 49 ARG HH22 H -16.873 -27.756 1.765 1.00 . A A . 159 ARG HH22 1 1
5 10653 1 1 49 ARG N N -23.975 -27.284 7.644 1.00 . A A . 159 ARG N 1 1
5 10654 1 1 49 ARG NE N -19.162 -27.382 3.777 1.00 . A A . 159 ARG NE 1 1
5 10655 1 1 49 ARG NH1 N -18.041 -29.327 3.253 1.00 . A A . 159 ARG NH1 1 1
5 10656 1 1 49 ARG NH2 N -17.480 -27.347 2.217 1.00 . A A . 159 ARG NH2 1 1
5 10657 1 1 49 ARG O O -24.378 -26.127 5.026 1.00 . A A . 159 ARG O 1 1
5 10658 1 1 50 CYS C C -23.135 -24.039 3.328 1.00 . A A . 160 CYS C 1 1
5 10659 1 1 50 CYS CA C -23.426 -23.533 4.745 1.00 . A A . 160 CYS CA 1 1
5 10660 1 1 50 CYS CB C -22.667 -22.225 4.971 1.00 . A A . 160 CYS CB 1 1
5 10661 1 1 50 CYS H H -22.431 -24.209 6.303 1.00 . A A . 160 CYS H 1 1
5 10662 1 1 50 CYS HA H -24.381 -23.391 4.833 1.00 . A A . 160 CYS HA 1 1
5 10663 1 1 50 CYS HB2 H -21.919 -22.183 4.356 1.00 . A A . 160 CYS HB2 1 1
5 10664 1 1 50 CYS HB3 H -23.252 -21.481 4.759 1.00 . A A . 160 CYS HB3 1 1
5 10665 1 1 50 CYS N N -23.013 -24.505 5.744 1.00 . A A . 160 CYS N 1 1
5 10666 1 1 50 CYS O O -21.996 -24.396 3.018 1.00 . A A . 160 CYS O 1 1
5 10667 1 1 50 CYS SG S -22.044 -22.023 6.676 1.00 . A A . 160 CYS SG 1 1
5 10668 1 1 51 VAL C C -24.284 -23.473 0.089 1.00 . A A . 161 VAL C 1 1
5 10669 1 1 51 VAL CA C -24.005 -24.574 1.112 1.00 . A A . 161 VAL CA 1 1
5 10670 1 1 51 VAL CB C -24.921 -25.786 0.827 1.00 . A A . 161 VAL CB 1 1
5 10671 1 1 51 VAL CG1 C -24.825 -26.796 1.933 1.00 . A A . 161 VAL CG1 1 1
5 10672 1 1 51 VAL CG2 C -26.364 -25.382 0.650 1.00 . A A . 161 VAL CG2 1 1
5 10673 1 1 51 VAL H H -24.961 -23.834 2.681 1.00 . A A . 161 VAL H 1 1
5 10674 1 1 51 VAL HA H -23.082 -24.858 1.026 1.00 . A A . 161 VAL HA 1 1
5 10675 1 1 51 VAL HB H -24.612 -26.179 -0.005 1.00 . A A . 161 VAL HB 1 1
5 10676 1 1 51 VAL HG11 H -25.405 -27.549 1.737 1.00 . A A . 161 VAL HG11 1 1
5 10677 1 1 51 VAL HG12 H -23.909 -27.106 2.009 1.00 . A A . 161 VAL HG12 1 1
5 10678 1 1 51 VAL HG13 H -25.098 -26.387 2.770 1.00 . A A . 161 VAL HG13 1 1
5 10679 1 1 51 VAL HG21 H -26.902 -26.169 0.473 1.00 . A A . 161 VAL HG21 1 1
5 10680 1 1 51 VAL HG22 H -26.681 -24.949 1.458 1.00 . A A . 161 VAL HG22 1 1
5 10681 1 1 51 VAL HG23 H -26.439 -24.767 -0.097 1.00 . A A . 161 VAL HG23 1 1
5 10682 1 1 51 VAL N N -24.162 -24.083 2.482 1.00 . A A . 161 VAL N 1 1
5 10683 1 1 51 VAL O O -23.662 -23.415 -0.969 1.00 . A A . 161 VAL O 1 1
5 10684 1 1 52 ALA C C -25.739 -20.239 0.508 1.00 . A A . 162 ALA C 1 1
5 10685 1 1 52 ALA CA C -25.529 -21.439 -0.414 1.00 . A A . 162 ALA CA 1 1
5 10686 1 1 52 ALA CB C -26.733 -21.712 -1.318 1.00 . A A . 162 ALA CB 1 1
5 10687 1 1 52 ALA H H -25.732 -22.680 1.108 1.00 . A A . 162 ALA H 1 1
5 10688 1 1 52 ALA HA H -24.787 -21.239 -1.005 1.00 . A A . 162 ALA HA 1 1
5 10689 1 1 52 ALA HB1 H -26.916 -20.927 -1.859 1.00 . A A . 162 ALA HB1 1 1
5 10690 1 1 52 ALA HB2 H -26.539 -22.466 -1.898 1.00 . A A . 162 ALA HB2 1 1
5 10691 1 1 52 ALA HB3 H -27.509 -21.915 -0.773 1.00 . A A . 162 ALA HB3 1 1
5 10692 1 1 52 ALA N N -25.236 -22.608 0.409 1.00 . A A . 162 ALA N 1 1
5 10693 1 1 52 ALA O O -25.712 -20.412 1.723 1.00 . A A . 162 ALA O 1 1
5 10694 1 1 53 PRO C C -27.431 -18.032 1.698 1.00 . A A . 163 PRO C 1 1
5 10695 1 1 53 PRO CA C -26.179 -17.860 0.842 1.00 . A A . 163 PRO CA 1 1
5 10696 1 1 53 PRO CB C -26.331 -16.688 -0.125 1.00 . A A . 163 PRO CB 1 1
5 10697 1 1 53 PRO CD C -25.953 -18.650 -1.438 1.00 . A A . 163 PRO CD 1 1
5 10698 1 1 53 PRO CG C -25.782 -17.157 -1.421 1.00 . A A . 163 PRO CG 1 1
5 10699 1 1 53 PRO HA H -25.454 -17.727 1.472 1.00 . A A . 163 PRO HA 1 1
5 10700 1 1 53 PRO HB2 H -27.261 -16.429 -0.215 1.00 . A A . 163 PRO HB2 1 1
5 10701 1 1 53 PRO HB3 H -25.849 -15.908 0.194 1.00 . A A . 163 PRO HB3 1 1
5 10702 1 1 53 PRO HD2 H -26.784 -18.910 -1.867 1.00 . A A . 163 PRO HD2 1 1
5 10703 1 1 53 PRO HD3 H -25.236 -19.086 -1.925 1.00 . A A . 163 PRO HD3 1 1
5 10704 1 1 53 PRO HG2 H -26.252 -16.747 -2.164 1.00 . A A . 163 PRO HG2 1 1
5 10705 1 1 53 PRO HG3 H -24.847 -16.915 -1.509 1.00 . A A . 163 PRO HG3 1 1
5 10706 1 1 53 PRO N N -25.942 -19.016 -0.012 1.00 . A A . 163 PRO N 1 1
5 10707 1 1 53 PRO O O -28.553 -18.060 1.185 1.00 . A A . 163 PRO O 1 1
5 10708 1 1 54 ASN C C -28.814 -19.857 3.855 1.00 . A A . 164 ASN C 1 1
5 10709 1 1 54 ASN CA C -28.230 -18.463 4.003 1.00 . A A . 164 ASN CA 1 1
5 10710 1 1 54 ASN CB C -29.343 -17.426 3.927 1.00 . A A . 164 ASN CB 1 1
5 10711 1 1 54 ASN CG C -29.951 -17.147 5.296 1.00 . A A . 164 ASN CG 1 1
5 10712 1 1 54 ASN H H -26.403 -18.200 3.332 1.00 . A A . 164 ASN H 1 1
5 10713 1 1 54 ASN HA H -27.804 -18.391 4.872 1.00 . A A . 164 ASN HA 1 1
5 10714 1 1 54 ASN HB2 H -28.992 -16.602 3.556 1.00 . A A . 164 ASN HB2 1 1
5 10715 1 1 54 ASN HB3 H -30.034 -17.738 3.324 1.00 . A A . 164 ASN HB3 1 1
5 10716 1 1 54 ASN HD21 H -30.927 -15.782 6.201 1.00 . A A . 164 ASN HD21 1 1
5 10717 1 1 54 ASN HD22 H -30.603 -15.429 4.789 1.00 . A A . 164 ASN HD22 1 1
5 10718 1 1 54 ASN N N -27.196 -18.216 3.000 1.00 . A A . 164 ASN N 1 1
5 10719 1 1 54 ASN ND2 N -30.566 -15.983 5.446 1.00 . A A . 164 ASN ND2 1 1
5 10720 1 1 54 ASN O O -29.738 -20.249 4.575 1.00 . A A . 164 ASN O 1 1
5 10721 1 1 54 ASN OD1 O -29.875 -17.967 6.210 1.00 . A A . 164 ASN OD1 1 1
5 10722 1 1 55 ARG C C -27.768 -22.888 3.458 1.00 . A A . 165 ARG C 1 1
5 10723 1 1 55 ARG CA C -28.688 -21.972 2.715 1.00 . A A . 165 ARG CA 1 1
5 10724 1 1 55 ARG CB C -28.647 -22.354 1.241 1.00 . A A . 165 ARG CB 1 1
5 10725 1 1 55 ARG CD C -29.782 -24.600 1.383 1.00 . A A . 165 ARG CD 1 1
5 10726 1 1 55 ARG CG C -29.826 -23.196 0.788 1.00 . A A . 165 ARG CG 1 1
5 10727 1 1 55 ARG CZ C -30.929 -26.730 0.906 1.00 . A A . 165 ARG CZ 1 1
5 10728 1 1 55 ARG H H -27.639 -20.347 2.402 1.00 . A A . 165 ARG H 1 1
5 10729 1 1 55 ARG HA H -29.601 -22.053 3.031 1.00 . A A . 165 ARG HA 1 1
5 10730 1 1 55 ARG HB2 H -28.616 -21.544 0.708 1.00 . A A . 165 ARG HB2 1 1
5 10731 1 1 55 ARG HB3 H -27.827 -22.841 1.066 1.00 . A A . 165 ARG HB3 1 1
5 10732 1 1 55 ARG HD2 H -28.975 -25.048 1.086 1.00 . A A . 165 ARG HD2 1 1
5 10733 1 1 55 ARG HD3 H -29.734 -24.537 2.350 1.00 . A A . 165 ARG HD3 1 1
5 10734 1 1 55 ARG HE H -31.680 -24.990 0.849 1.00 . A A . 165 ARG HE 1 1
5 10735 1 1 55 ARG HG2 H -30.653 -22.761 1.047 1.00 . A A . 165 ARG HG2 1 1
5 10736 1 1 55 ARG HG3 H -29.829 -23.255 -0.180 1.00 . A A . 165 ARG HG3 1 1
5 10737 1 1 55 ARG HH11 H -29.070 -26.979 1.269 1.00 . A A . 165 ARG HH11 1 1
5 10738 1 1 55 ARG HH12 H -29.788 -28.259 1.017 1.00 . A A . 165 ARG HH12 1 1
5 10739 1 1 55 ARG HH21 H -32.774 -26.948 0.470 1.00 . A A . 165 ARG HH21 1 1
5 10740 1 1 55 ARG HH22 H -32.036 -28.240 0.533 1.00 . A A . 165 ARG HH22 1 1
5 10741 1 1 55 ARG N N -28.267 -20.611 2.927 1.00 . A A . 165 ARG N 1 1
5 10742 1 1 55 ARG NE N -30.941 -25.400 1.011 1.00 . A A . 165 ARG NE 1 1
5 10743 1 1 55 ARG NH1 N -29.796 -27.401 1.085 1.00 . A A . 165 ARG NH1 1 1
5 10744 1 1 55 ARG NH2 N -32.044 -27.383 0.600 1.00 . A A . 165 ARG NH2 1 1
5 10745 1 1 55 ARG O O -26.776 -23.348 2.917 1.00 . A A . 165 ARG O 1 1
5 10746 1 1 56 CYS C C -27.864 -25.483 5.079 1.00 . A A . 166 CYS C 1 1
5 10747 1 1 56 CYS CA C -27.343 -24.102 5.433 1.00 . A A . 166 CYS CA 1 1
5 10748 1 1 56 CYS CB C -27.451 -23.835 6.927 1.00 . A A . 166 CYS CB 1 1
5 10749 1 1 56 CYS H H -28.692 -22.717 5.130 1.00 . A A . 166 CYS H 1 1
5 10750 1 1 56 CYS HA H -26.403 -24.054 5.197 1.00 . A A . 166 CYS HA 1 1
5 10751 1 1 56 CYS HB2 H -28.378 -23.916 7.199 1.00 . A A . 166 CYS HB2 1 1
5 10752 1 1 56 CYS HB3 H -26.954 -24.515 7.409 1.00 . A A . 166 CYS HB3 1 1
5 10753 1 1 56 CYS N N -28.068 -23.118 4.693 1.00 . A A . 166 CYS N 1 1
5 10754 1 1 56 CYS O O -29.027 -25.652 4.720 1.00 . A A . 166 CYS O 1 1
5 10755 1 1 56 CYS SG S -26.830 -22.195 7.395 1.00 . A A . 166 CYS SG 1 1
5 10756 1 1 57 ALA C C -27.668 -28.398 6.407 1.00 . A A . 167 ALA C 1 1
5 10757 1 1 57 ALA CA C -27.381 -27.844 5.023 1.00 . A A . 167 ALA CA 1 1
5 10758 1 1 57 ALA CB C -26.293 -28.637 4.331 1.00 . A A . 167 ALA CB 1 1
5 10759 1 1 57 ALA H H -26.155 -26.347 5.310 1.00 . A A . 167 ALA H 1 1
5 10760 1 1 57 ALA HA H -28.177 -27.913 4.472 1.00 . A A . 167 ALA HA 1 1
5 10761 1 1 57 ALA HB1 H -26.572 -29.562 4.244 1.00 . A A . 167 ALA HB1 1 1
5 10762 1 1 57 ALA HB2 H -26.131 -28.265 3.450 1.00 . A A . 167 ALA HB2 1 1
5 10763 1 1 57 ALA HB3 H -25.478 -28.594 4.854 1.00 . A A . 167 ALA HB3 1 1
5 10764 1 1 57 ALA N N -26.995 -26.465 5.166 1.00 . A A . 167 ALA N 1 1
5 10765 1 1 57 ALA O O -26.813 -28.341 7.301 1.00 . A A . 167 ALA O 1 1
5 10766 1 1 58 CYS C C -29.458 -30.867 7.885 1.00 . A A . 168 CYS C 1 1
5 10767 1 1 58 CYS CA C -29.371 -29.345 7.852 1.00 . A A . 168 CYS CA 1 1
5 10768 1 1 58 CYS CB C -30.741 -28.719 8.143 1.00 . A A . 168 CYS CB 1 1
5 10769 1 1 58 CYS H H -29.461 -28.927 5.938 1.00 . A A . 168 CYS H 1 1
5 10770 1 1 58 CYS HA H -28.744 -29.076 8.541 1.00 . A A . 168 CYS HA 1 1
5 10771 1 1 58 CYS HB2 H -31.381 -29.044 7.490 1.00 . A A . 168 CYS HB2 1 1
5 10772 1 1 58 CYS HB3 H -31.047 -29.020 9.013 1.00 . A A . 168 CYS HB3 1 1
5 10773 1 1 58 CYS N N -28.884 -28.871 6.574 1.00 . A A . 168 CYS N 1 1
5 10774 1 1 58 CYS O O -29.985 -31.505 6.975 1.00 . A A . 168 CYS O 1 1
5 10775 1 1 58 CYS SG S -30.738 -26.894 8.113 1.00 . A A . 168 CYS SG 1 1
5 10776 1 1 59 THR C C -29.792 -33.749 8.929 1.00 . A A . 169 THR C 1 1
5 10777 1 1 59 THR CA C -28.596 -32.822 9.073 1.00 . A A . 169 THR CA 1 1
5 10778 1 1 59 THR CB C -27.883 -33.101 10.409 1.00 . A A . 169 THR CB 1 1
5 10779 1 1 59 THR CG2 C -27.531 -34.567 10.544 1.00 . A A . 169 THR CG2 1 1
5 10780 1 1 59 THR H H -28.732 -30.961 9.670 1.00 . A A . 169 THR H 1 1
5 10781 1 1 59 THR HA H -28.009 -33.017 8.325 1.00 . A A . 169 THR HA 1 1
5 10782 1 1 59 THR HB H -28.484 -32.861 11.132 1.00 . A A . 169 THR HB 1 1
5 10783 1 1 59 THR HG1 H -26.297 -32.470 11.211 1.00 . A A . 169 THR HG1 1 1
5 10784 1 1 59 THR HG21 H -27.084 -34.717 11.392 1.00 . A A . 169 THR HG21 1 1
5 10785 1 1 59 THR HG22 H -28.342 -35.099 10.509 1.00 . A A . 169 THR HG22 1 1
5 10786 1 1 59 THR HG23 H -26.942 -34.827 9.819 1.00 . A A . 169 THR HG23 1 1
5 10787 1 1 59 THR N N -28.922 -31.412 8.963 1.00 . A A . 169 THR N 1 1
5 10788 1 1 59 THR O O -29.754 -34.671 8.122 1.00 . A A . 169 THR O 1 1
5 10789 1 1 59 THR OG1 O -26.686 -32.320 10.482 1.00 . A A . 169 THR OG1 1 1
5 10790 1 1 60 TYR C C -33.213 -33.949 10.262 1.00 . A A . 170 TYR C 1 1
5 10791 1 1 60 TYR CA C -31.907 -34.505 9.729 1.00 . A A . 170 TYR CA 1 1
5 10792 1 1 60 TYR CB C -31.444 -35.695 10.576 1.00 . A A . 170 TYR CB 1 1
5 10793 1 1 60 TYR CD1 C -33.190 -37.091 11.744 1.00 . A A . 170 TYR CD1 1 1
5 10794 1 1 60 TYR CD2 C -32.524 -37.730 9.551 1.00 . A A . 170 TYR CD2 1 1
5 10795 1 1 60 TYR CE1 C -34.058 -38.162 11.796 1.00 . A A . 170 TYR CE1 1 1
5 10796 1 1 60 TYR CE2 C -33.392 -38.803 9.591 1.00 . A A . 170 TYR CE2 1 1
5 10797 1 1 60 TYR CG C -32.411 -36.858 10.623 1.00 . A A . 170 TYR CG 1 1
5 10798 1 1 60 TYR CZ C -34.155 -39.014 10.716 1.00 . A A . 170 TYR CZ 1 1
5 10799 1 1 60 TYR H H -30.961 -32.818 10.174 1.00 . A A . 170 TYR H 1 1
5 10800 1 1 60 TYR HA H -32.087 -34.784 8.819 1.00 . A A . 170 TYR HA 1 1
5 10801 1 1 60 TYR HB2 H -30.595 -36.011 10.230 1.00 . A A . 170 TYR HB2 1 1
5 10802 1 1 60 TYR HB3 H -31.283 -35.387 11.482 1.00 . A A . 170 TYR HB3 1 1
5 10803 1 1 60 TYR HD1 H -33.128 -36.516 12.472 1.00 . A A . 170 TYR HD1 1 1
5 10804 1 1 60 TYR HD2 H -32.007 -37.591 8.791 1.00 . A A . 170 TYR HD2 1 1
5 10805 1 1 60 TYR HE1 H -34.574 -38.310 12.556 1.00 . A A . 170 TYR HE1 1 1
5 10806 1 1 60 TYR HE2 H -33.460 -39.378 8.864 1.00 . A A . 170 TYR HE2 1 1
5 10807 1 1 60 TYR HH H -35.326 -40.156 11.545 1.00 . A A . 170 TYR HH 1 1
5 10808 1 1 60 TYR N N -30.842 -33.518 9.687 1.00 . A A . 170 TYR N 1 1
5 10809 1 1 60 TYR O O -33.990 -33.350 9.518 1.00 . A A . 170 TYR O 1 1
5 10810 1 1 60 TYR OH O -35.018 -40.081 10.767 1.00 . A A . 170 TYR OH 1 1
5 10811 1 1 61 GLY C C -35.052 -32.493 12.452 1.00 . A A . 171 GLY C 1 1
5 10812 1 1 61 GLY CA C -34.734 -33.917 12.114 1.00 . A A . 171 GLY CA 1 1
5 10813 1 1 61 GLY H H -32.812 -34.318 12.126 1.00 . A A . 171 GLY H 1 1
5 10814 1 1 61 GLY HA2 H -35.393 -34.245 11.482 1.00 . A A . 171 GLY HA2 1 1
5 10815 1 1 61 GLY HA3 H -34.816 -34.457 12.916 1.00 . A A . 171 GLY HA3 1 1
5 10816 1 1 61 GLY N N -33.421 -34.104 11.557 1.00 . A A . 171 GLY N 1 1
5 10817 1 1 61 GLY O O -35.340 -32.196 13.609 1.00 . A A . 171 GLY O 1 1
5 10818 1 1 62 PHE C C -36.407 -29.805 10.657 1.00 . A A . 172 PHE C 1 1
5 10819 1 1 62 PHE CA C -35.412 -30.232 11.711 1.00 . A A . 172 PHE CA 1 1
5 10820 1 1 62 PHE CB C -34.248 -29.253 11.745 1.00 . A A . 172 PHE CB 1 1
5 10821 1 1 62 PHE CD1 C -32.505 -30.777 12.637 1.00 . A A . 172 PHE CD1 1 1
5 10822 1 1 62 PHE CD2 C -33.058 -28.832 13.898 1.00 . A A . 172 PHE CD2 1 1
5 10823 1 1 62 PHE CE1 C -31.636 -31.165 13.600 1.00 . A A . 172 PHE CE1 1 1
5 10824 1 1 62 PHE CE2 C -32.166 -29.208 14.856 1.00 . A A . 172 PHE CE2 1 1
5 10825 1 1 62 PHE CG C -33.237 -29.612 12.774 1.00 . A A . 172 PHE CG 1 1
5 10826 1 1 62 PHE CZ C -31.465 -30.378 14.710 1.00 . A A . 172 PHE CZ 1 1
5 10827 1 1 62 PHE H H -34.588 -31.730 10.712 1.00 . A A . 172 PHE H 1 1
5 10828 1 1 62 PHE HA H -35.862 -30.226 12.570 1.00 . A A . 172 PHE HA 1 1
5 10829 1 1 62 PHE HB2 H -33.823 -29.228 10.873 1.00 . A A . 172 PHE HB2 1 1
5 10830 1 1 62 PHE HB3 H -34.584 -28.361 11.924 1.00 . A A . 172 PHE HB3 1 1
5 10831 1 1 62 PHE HD1 H -32.609 -31.300 11.875 1.00 . A A . 172 PHE HD1 1 1
5 10832 1 1 62 PHE HD2 H -33.547 -28.049 14.001 1.00 . A A . 172 PHE HD2 1 1
5 10833 1 1 62 PHE HE1 H -31.160 -31.959 13.509 1.00 . A A . 172 PHE HE1 1 1
5 10834 1 1 62 PHE HE2 H -32.033 -28.674 15.606 1.00 . A A . 172 PHE HE2 1 1
5 10835 1 1 62 PHE HZ H -30.865 -30.640 15.371 1.00 . A A . 172 PHE HZ 1 1
5 10836 1 1 62 PHE N N -34.934 -31.585 11.486 1.00 . A A . 172 PHE N 1 1
5 10837 1 1 62 PHE O O -36.218 -30.058 9.456 1.00 . A A . 172 PHE O 1 1
5 10838 1 1 63 THR C C -38.084 -27.230 9.759 1.00 . A A . 173 THR C 1 1
5 10839 1 1 63 THR CA C -38.461 -28.612 10.212 1.00 . A A . 173 THR CA 1 1
5 10840 1 1 63 THR CB C -39.854 -28.566 10.851 1.00 . A A . 173 THR CB 1 1
5 10841 1 1 63 THR CG2 C -40.170 -29.886 11.480 1.00 . A A . 173 THR CG2 1 1
5 10842 1 1 63 THR H H -37.617 -28.983 11.942 1.00 . A A . 173 THR H 1 1
5 10843 1 1 63 THR HA H -38.496 -29.213 9.452 1.00 . A A . 173 THR HA 1 1
5 10844 1 1 63 THR HB H -40.491 -28.365 10.148 1.00 . A A . 173 THR HB 1 1
5 10845 1 1 63 THR HG1 H -39.398 -26.931 11.672 1.00 . A A . 173 THR HG1 1 1
5 10846 1 1 63 THR HG21 H -41.052 -29.850 11.883 1.00 . A A . 173 THR HG21 1 1
5 10847 1 1 63 THR HG22 H -40.152 -30.580 10.803 1.00 . A A . 173 THR HG22 1 1
5 10848 1 1 63 THR HG23 H -39.511 -30.084 12.165 1.00 . A A . 173 THR HG23 1 1
5 10849 1 1 63 THR N N -37.465 -29.138 11.110 1.00 . A A . 173 THR N 1 1
5 10850 1 1 63 THR O O -37.908 -26.318 10.564 1.00 . A A . 173 THR O 1 1
5 10851 1 1 63 THR OG1 O -39.937 -27.548 11.854 1.00 . A A . 173 THR OG1 1 1
5 10852 1 1 64 GLY C C -36.078 -25.983 7.545 1.00 . A A . 174 GLY C 1 1
5 10853 1 1 64 GLY CA C -37.532 -25.887 7.877 1.00 . A A . 174 GLY CA 1 1
5 10854 1 1 64 GLY H H -38.120 -27.744 7.913 1.00 . A A . 174 GLY H 1 1
5 10855 1 1 64 GLY HA2 H -38.047 -25.709 7.073 1.00 . A A . 174 GLY HA2 1 1
5 10856 1 1 64 GLY HA3 H -37.689 -25.147 8.484 1.00 . A A . 174 GLY HA3 1 1
5 10857 1 1 64 GLY N N -37.958 -27.111 8.473 1.00 . A A . 174 GLY N 1 1
5 10858 1 1 64 GLY O O -35.284 -26.446 8.366 1.00 . A A . 174 GLY O 1 1
5 10859 1 1 65 PRO C C -33.317 -24.860 6.621 1.00 . A A . 175 PRO C 1 1
5 10860 1 1 65 PRO CA C -34.315 -25.779 5.904 1.00 . A A . 175 PRO CA 1 1
5 10861 1 1 65 PRO CB C -34.366 -25.485 4.407 1.00 . A A . 175 PRO CB 1 1
5 10862 1 1 65 PRO CD C -36.498 -24.876 5.333 1.00 . A A . 175 PRO CD 1 1
5 10863 1 1 65 PRO CG C -35.506 -24.541 4.248 1.00 . A A . 175 PRO CG 1 1
5 10864 1 1 65 PRO HA H -34.004 -26.676 6.103 1.00 . A A . 175 PRO HA 1 1
5 10865 1 1 65 PRO HB2 H -33.536 -25.090 4.096 1.00 . A A . 175 PRO HB2 1 1
5 10866 1 1 65 PRO HB3 H -34.506 -26.296 3.893 1.00 . A A . 175 PRO HB3 1 1
5 10867 1 1 65 PRO HD2 H -36.915 -24.079 5.696 1.00 . A A . 175 PRO HD2 1 1
5 10868 1 1 65 PRO HD3 H -37.210 -25.445 5.003 1.00 . A A . 175 PRO HD3 1 1
5 10869 1 1 65 PRO HG2 H -35.206 -23.622 4.327 1.00 . A A . 175 PRO HG2 1 1
5 10870 1 1 65 PRO HG3 H -35.910 -24.633 3.371 1.00 . A A . 175 PRO HG3 1 1
5 10871 1 1 65 PRO N N -35.675 -25.567 6.345 1.00 . A A . 175 PRO N 1 1
5 10872 1 1 65 PRO O O -32.152 -24.750 6.221 1.00 . A A . 175 PRO O 1 1
5 10873 1 1 66 GLN C C -32.917 -24.081 9.912 1.00 . A A . 176 GLN C 1 1
5 10874 1 1 66 GLN CA C -32.955 -23.394 8.542 1.00 . A A . 176 GLN CA 1 1
5 10875 1 1 66 GLN CB C -33.484 -21.960 8.685 1.00 . A A . 176 GLN CB 1 1
5 10876 1 1 66 GLN CD C -33.154 -19.670 9.683 1.00 . A A . 176 GLN CD 1 1
5 10877 1 1 66 GLN CG C -32.512 -21.001 9.354 1.00 . A A . 176 GLN CG 1 1
5 10878 1 1 66 GLN H H -34.637 -24.146 7.852 1.00 . A A . 176 GLN H 1 1
5 10879 1 1 66 GLN HA H -32.061 -23.345 8.172 1.00 . A A . 176 GLN HA 1 1
5 10880 1 1 66 GLN HB2 H -33.705 -21.619 7.804 1.00 . A A . 176 GLN HB2 1 1
5 10881 1 1 66 GLN HB3 H -34.307 -21.980 9.197 1.00 . A A . 176 GLN HB3 1 1
5 10882 1 1 66 GLN HE21 H -32.100 -19.430 11.247 1.00 . A A . 176 GLN HE21 1 1
5 10883 1 1 66 GLN HE22 H -33.072 -18.323 11.022 1.00 . A A . 176 GLN HE22 1 1
5 10884 1 1 66 GLN HG2 H -32.171 -21.403 10.169 1.00 . A A . 176 GLN HG2 1 1
5 10885 1 1 66 GLN HG3 H -31.751 -20.856 8.770 1.00 . A A . 176 GLN HG3 1 1
5 10886 1 1 66 GLN N N -33.801 -24.172 7.651 1.00 . A A . 176 GLN N 1 1
5 10887 1 1 66 GLN NE2 N -32.726 -19.071 10.778 1.00 . A A . 176 GLN NE2 1 1
5 10888 1 1 66 GLN O O -32.703 -23.445 10.930 1.00 . A A . 176 GLN O 1 1
5 10889 1 1 66 GLN OE1 O -34.045 -19.199 8.978 1.00 . A A . 176 GLN OE1 1 1
5 10890 1 1 67 CYS C C -33.043 -25.671 12.470 1.00 . A A . 177 CYS C 1 1
5 10891 1 1 67 CYS CA C -33.043 -26.300 11.071 1.00 . A A . 177 CYS CA 1 1
5 10892 1 1 67 CYS CB C -31.799 -27.176 10.908 1.00 . A A . 177 CYS CB 1 1
5 10893 1 1 67 CYS H H -33.407 -25.809 9.190 1.00 . A A . 177 CYS H 1 1
5 10894 1 1 67 CYS HA H -33.871 -26.805 11.053 1.00 . A A . 177 CYS HA 1 1
5 10895 1 1 67 CYS HB2 H -31.497 -27.453 11.787 1.00 . A A . 177 CYS HB2 1 1
5 10896 1 1 67 CYS HB3 H -32.047 -27.980 10.426 1.00 . A A . 177 CYS HB3 1 1
5 10897 1 1 67 CYS N N -33.160 -25.396 9.903 1.00 . A A . 177 CYS N 1 1
5 10898 1 1 67 CYS O O -32.032 -25.702 13.165 1.00 . A A . 177 CYS O 1 1
5 10899 1 1 67 CYS SG S -30.402 -26.382 10.036 1.00 . A A . 177 CYS SG 1 1
5 10900 1 1 68 GLU C C -35.434 -25.429 15.033 1.00 . A A . 178 GLU C 1 1
5 10901 1 1 68 GLU CA C -34.289 -24.713 14.313 1.00 . A A . 178 GLU CA 1 1
5 10902 1 1 68 GLU CB C -34.462 -23.190 14.365 1.00 . A A . 178 GLU CB 1 1
5 10903 1 1 68 GLU CD C -35.717 -21.177 13.498 1.00 . A A . 178 GLU CD 1 1
5 10904 1 1 68 GLU CG C -35.558 -22.682 13.454 1.00 . A A . 178 GLU CG 1 1
5 10905 1 1 68 GLU H H -34.900 -25.099 12.456 1.00 . A A . 178 GLU H 1 1
5 10906 1 1 68 GLU HA H -33.465 -24.933 14.775 1.00 . A A . 178 GLU HA 1 1
5 10907 1 1 68 GLU HB2 H -34.657 -22.923 15.276 1.00 . A A . 178 GLU HB2 1 1
5 10908 1 1 68 GLU HB3 H -33.624 -22.767 14.119 1.00 . A A . 178 GLU HB3 1 1
5 10909 1 1 68 GLU HG2 H -35.367 -22.956 12.543 1.00 . A A . 178 GLU HG2 1 1
5 10910 1 1 68 GLU HG3 H -36.398 -23.098 13.705 1.00 . A A . 178 GLU HG3 1 1
5 10911 1 1 68 GLU N N -34.182 -25.177 12.922 1.00 . A A . 178 GLU N 1 1
5 10912 1 1 68 GLU O O -36.053 -24.902 15.952 1.00 . A A . 178 GLU O 1 1
5 10913 1 1 68 GLU OE1 O -34.989 -20.479 12.769 1.00 . A A . 178 GLU OE1 1 1
5 10914 1 1 68 GLU OE2 O -36.588 -20.683 14.250 1.00 . A A . 178 GLU OE2 1 1
5 10915 1 1 69 ARG C C -36.031 -28.897 15.393 1.00 . A A . 179 ARG C 1 1
5 10916 1 1 69 ARG CA C -36.640 -27.531 15.207 1.00 . A A . 179 ARG CA 1 1
5 10917 1 1 69 ARG CB C -37.893 -27.641 14.340 1.00 . A A . 179 ARG CB 1 1
5 10918 1 1 69 ARG CD C -38.848 -25.458 15.169 1.00 . A A . 179 ARG CD 1 1
5 10919 1 1 69 ARG CG C -38.489 -26.305 13.955 1.00 . A A . 179 ARG CG 1 1
5 10920 1 1 69 ARG CZ C -39.071 -23.017 15.487 1.00 . A A . 179 ARG CZ 1 1
5 10921 1 1 69 ARG H H -35.200 -27.011 13.964 1.00 . A A . 179 ARG H 1 1
5 10922 1 1 69 ARG HA H -36.910 -27.155 16.059 1.00 . A A . 179 ARG HA 1 1
5 10923 1 1 69 ARG HB2 H -37.675 -28.134 13.533 1.00 . A A . 179 ARG HB2 1 1
5 10924 1 1 69 ARG HB3 H -38.561 -28.159 14.816 1.00 . A A . 179 ARG HB3 1 1
5 10925 1 1 69 ARG HD2 H -39.545 -25.900 15.679 1.00 . A A . 179 ARG HD2 1 1
5 10926 1 1 69 ARG HD3 H -38.076 -25.381 15.751 1.00 . A A . 179 ARG HD3 1 1
5 10927 1 1 69 ARG HE H -39.741 -24.046 14.042 1.00 . A A . 179 ARG HE 1 1
5 10928 1 1 69 ARG HG2 H -37.858 -25.820 13.401 1.00 . A A . 179 ARG HG2 1 1
5 10929 1 1 69 ARG HG3 H -39.284 -26.451 13.420 1.00 . A A . 179 ARG HG3 1 1
5 10930 1 1 69 ARG HH11 H -38.046 -23.834 16.885 1.00 . A A . 179 ARG HH11 1 1
5 10931 1 1 69 ARG HH12 H -38.212 -22.365 17.072 1.00 . A A . 179 ARG HH12 1 1
5 10932 1 1 69 ARG HH21 H -40.005 -21.798 14.344 1.00 . A A . 179 ARG HH21 1 1
5 10933 1 1 69 ARG HH22 H -39.399 -21.132 15.531 1.00 . A A . 179 ARG HH22 1 1
5 10934 1 1 69 ARG N N -35.639 -26.653 14.611 1.00 . A A . 179 ARG N 1 1
5 10935 1 1 69 ARG NE N -39.300 -24.123 14.777 1.00 . A A . 179 ARG NE 1 1
5 10936 1 1 69 ARG NH1 N -38.358 -23.079 16.615 1.00 . A A . 179 ARG NH1 1 1
5 10937 1 1 69 ARG NH2 N -39.548 -21.844 15.072 1.00 . A A . 179 ARG NH2 1 1
5 10938 1 1 69 ARG O O -36.097 -29.721 14.490 1.00 . A A . 179 ARG O 1 1
5 10939 1 1 70 ASP C C -35.620 -31.501 17.203 1.00 . A A . 180 ASP C 1 1
5 10940 1 1 70 ASP CA C -34.703 -30.371 16.777 1.00 . A A . 180 ASP CA 1 1
5 10941 1 1 70 ASP CB C -33.586 -30.136 17.795 1.00 . A A . 180 ASP CB 1 1
5 10942 1 1 70 ASP CG C -32.758 -31.381 18.090 1.00 . A A . 180 ASP CG 1 1
5 10943 1 1 70 ASP H H -35.535 -28.642 17.257 1.00 . A A . 180 ASP H 1 1
5 10944 1 1 70 ASP HA H -34.281 -30.624 15.941 1.00 . A A . 180 ASP HA 1 1
5 10945 1 1 70 ASP HB2 H -32.999 -29.438 17.464 1.00 . A A . 180 ASP HB2 1 1
5 10946 1 1 70 ASP HB3 H -33.975 -29.812 18.622 1.00 . A A . 180 ASP HB3 1 1
5 10947 1 1 70 ASP N N -35.477 -29.155 16.569 1.00 . A A . 180 ASP N 1 1
5 10948 1 1 70 ASP O O -35.526 -32.038 18.308 1.00 . A A . 180 ASP O 1 1
5 10949 1 1 70 ASP OD1 O -32.381 -32.107 17.143 1.00 . A A . 180 ASP OD1 1 1
5 10950 1 1 70 ASP OD2 O -32.449 -31.622 19.275 1.00 . A A . 180 ASP OD2 1 1
5 10951 1 1 71 TYR C C -36.586 -34.177 15.991 1.00 . A A . 181 TYR C 1 1
5 10952 1 1 71 TYR CA C -37.380 -32.979 16.508 1.00 . A A . 181 TYR CA 1 1
5 10953 1 1 71 TYR CB C -38.752 -32.809 15.793 1.00 . A A . 181 TYR CB 1 1
5 10954 1 1 71 TYR CD1 C -39.037 -34.180 13.694 1.00 . A A . 181 TYR CD1 1 1
5 10955 1 1 71 TYR CD2 C -38.284 -31.929 13.453 1.00 . A A . 181 TYR CD2 1 1
5 10956 1 1 71 TYR CE1 C -38.944 -34.362 12.331 1.00 . A A . 181 TYR CE1 1 1
5 10957 1 1 71 TYR CE2 C -38.197 -32.105 12.096 1.00 . A A . 181 TYR CE2 1 1
5 10958 1 1 71 TYR CG C -38.708 -32.964 14.283 1.00 . A A . 181 TYR CG 1 1
5 10959 1 1 71 TYR CZ C -38.519 -33.321 11.532 1.00 . A A . 181 TYR CZ 1 1
5 10960 1 1 71 TYR H H -36.713 -31.375 15.607 1.00 . A A . 181 TYR H 1 1
5 10961 1 1 71 TYR HA H -37.598 -33.111 17.444 1.00 . A A . 181 TYR HA 1 1
5 10962 1 1 71 TYR HB2 H -39.373 -33.460 16.155 1.00 . A A . 181 TYR HB2 1 1
5 10963 1 1 71 TYR HB3 H -39.106 -31.931 16.006 1.00 . A A . 181 TYR HB3 1 1
5 10964 1 1 71 TYR HD1 H -39.325 -34.883 14.230 1.00 . A A . 181 TYR HD1 1 1
5 10965 1 1 71 TYR HD2 H -38.058 -31.107 13.824 1.00 . A A . 181 TYR HD2 1 1
5 10966 1 1 71 TYR HE1 H -39.168 -35.181 11.952 1.00 . A A . 181 TYR HE1 1 1
5 10967 1 1 71 TYR HE2 H -37.920 -31.402 11.553 1.00 . A A . 181 TYR HE2 1 1
5 10968 1 1 71 TYR HH H -38.166 -32.779 9.812 1.00 . A A . 181 TYR HH 1 1
5 10969 1 1 71 TYR N N -36.550 -31.823 16.323 1.00 . A A . 181 TYR N 1 1
5 10970 1 1 71 TYR O O -36.579 -34.492 14.808 1.00 . A A . 181 TYR O 1 1
5 10971 1 1 71 TYR OH O -38.436 -33.490 10.166 1.00 . A A . 181 TYR OH 1 1
5 10972 1 1 72 ARG C C -35.860 -37.188 16.478 1.00 . A A . 182 ARG C 1 1
5 10973 1 1 72 ARG CA C -35.016 -35.920 16.389 1.00 . A A . 182 ARG CA 1 1
5 10974 1 1 72 ARG CB C -33.787 -36.030 17.280 1.00 . A A . 182 ARG CB 1 1
5 10975 1 1 72 ARG CD C -31.328 -36.404 17.464 1.00 . A A . 182 ARG CD 1 1
5 10976 1 1 72 ARG CG C -32.555 -36.572 16.591 1.00 . A A . 182 ARG CG 1 1
5 10977 1 1 72 ARG CZ C -30.309 -34.665 18.900 1.00 . A A . 182 ARG CZ 1 1
5 10978 1 1 72 ARG H H -35.785 -34.664 17.693 1.00 . A A . 182 ARG H 1 1
5 10979 1 1 72 ARG HA H -34.718 -35.782 15.477 1.00 . A A . 182 ARG HA 1 1
5 10980 1 1 72 ARG HB2 H -33.582 -35.152 17.639 1.00 . A A . 182 ARG HB2 1 1
5 10981 1 1 72 ARG HB3 H -33.998 -36.602 18.035 1.00 . A A . 182 ARG HB3 1 1
5 10982 1 1 72 ARG HD2 H -31.346 -37.062 18.177 1.00 . A A . 182 ARG HD2 1 1
5 10983 1 1 72 ARG HD3 H -30.531 -36.579 16.939 1.00 . A A . 182 ARG HD3 1 1
5 10984 1 1 72 ARG HE H -31.846 -34.486 17.812 1.00 . A A . 182 ARG HE 1 1
5 10985 1 1 72 ARG HG2 H -32.683 -37.512 16.384 1.00 . A A . 182 ARG HG2 1 1
5 10986 1 1 72 ARG HG3 H -32.422 -36.111 15.748 1.00 . A A . 182 ARG HG3 1 1
5 10987 1 1 72 ARG HH11 H -29.282 -36.277 18.900 1.00 . A A . 182 ARG HH11 1 1
5 10988 1 1 72 ARG HH12 H -28.714 -35.227 19.792 1.00 . A A . 182 ARG HH12 1 1
5 10989 1 1 72 ARG HH21 H -30.991 -32.904 19.185 1.00 . A A . 182 ARG HH21 1 1
5 10990 1 1 72 ARG HH22 H -29.752 -33.180 19.965 1.00 . A A . 182 ARG HH22 1 1
5 10991 1 1 72 ARG N N -35.834 -34.832 16.851 1.00 . A A . 182 ARG N 1 1
5 10992 1 1 72 ARG NE N -31.247 -35.058 18.042 1.00 . A A . 182 ARG NE 1 1
5 10993 1 1 72 ARG NH1 N -29.319 -35.487 19.237 1.00 . A A . 182 ARG NH1 1 1
5 10994 1 1 72 ARG NH2 N -30.356 -33.438 19.410 1.00 . A A . 182 ARG NH2 1 1
5 10995 1 1 72 ARG O O -36.569 -37.369 17.457 1.00 . A A . 182 ARG O 1 1
5 10996 1 1 73 THR C C -35.893 -40.360 16.269 1.00 . A A . 183 THR C 1 1
5 10997 1 1 73 THR CA C -36.639 -39.248 15.544 1.00 . A A . 183 THR CA 1 1
5 10998 1 1 73 THR CB C -37.026 -39.736 14.145 1.00 . A A . 183 THR CB 1 1
5 10999 1 1 73 THR CG2 C -37.888 -38.705 13.429 1.00 . A A . 183 THR CG2 1 1
5 11000 1 1 73 THR H H -35.361 -37.959 14.763 1.00 . A A . 183 THR H 1 1
5 11001 1 1 73 THR HA H -37.446 -39.025 16.034 1.00 . A A . 183 THR HA 1 1
5 11002 1 1 73 THR HB H -37.539 -40.554 14.240 1.00 . A A . 183 THR HB 1 1
5 11003 1 1 73 THR HG1 H -35.264 -40.349 13.867 1.00 . A A . 183 THR HG1 1 1
5 11004 1 1 73 THR HG21 H -38.121 -39.034 12.547 1.00 . A A . 183 THR HG21 1 1
5 11005 1 1 73 THR HG22 H -38.698 -38.549 13.940 1.00 . A A . 183 THR HG22 1 1
5 11006 1 1 73 THR HG23 H -37.395 -37.874 13.343 1.00 . A A . 183 THR HG23 1 1
5 11007 1 1 73 THR N N -35.831 -38.048 15.477 1.00 . A A . 183 THR N 1 1
5 11008 1 1 73 THR O O -34.702 -40.580 16.046 1.00 . A A . 183 THR O 1 1
5 11009 1 1 73 THR OG1 O -35.847 -39.993 13.376 1.00 . A A . 183 THR OG1 1 1
5 11010 1 1 74 GLY C C -37.118 -43.035 18.453 1.00 . A A . 184 GLY C 1 1
5 11011 1 1 74 GLY CA C -36.028 -42.138 17.901 1.00 . A A . 184 GLY CA 1 1
5 11012 1 1 74 GLY H H -37.411 -40.846 17.366 1.00 . A A . 184 GLY H 1 1
5 11013 1 1 74 GLY HA2 H -35.446 -42.652 17.320 1.00 . A A . 184 GLY HA2 1 1
5 11014 1 1 74 GLY HA3 H -35.480 -41.804 18.629 1.00 . A A . 184 GLY HA3 1 1
5 11015 1 1 74 GLY N N -36.594 -41.025 17.166 1.00 . A A . 184 GLY N 1 1
5 11016 1 1 74 GLY O O -38.240 -42.573 18.627 1.00 . A A . 184 GLY O 1 1
5 11017 1 1 75 PRO C C -38.003 -44.900 20.816 1.00 . A A . 185 PRO C 1 1
5 11018 1 1 75 PRO CA C -37.803 -45.223 19.340 1.00 . A A . 185 PRO CA 1 1
5 11019 1 1 75 PRO CB C -37.169 -46.611 19.180 1.00 . A A . 185 PRO CB 1 1
5 11020 1 1 75 PRO CD C -35.585 -45.006 18.387 1.00 . A A . 185 PRO CD 1 1
5 11021 1 1 75 PRO CG C -36.030 -46.425 18.229 1.00 . A A . 185 PRO CG 1 1
5 11022 1 1 75 PRO HA H -38.682 -45.152 18.935 1.00 . A A . 185 PRO HA 1 1
5 11023 1 1 75 PRO HB2 H -36.859 -46.954 20.033 1.00 . A A . 185 PRO HB2 1 1
5 11024 1 1 75 PRO HB3 H -37.811 -47.250 18.834 1.00 . A A . 185 PRO HB3 1 1
5 11025 1 1 75 PRO HD2 H -34.927 -44.909 19.093 1.00 . A A . 185 PRO HD2 1 1
5 11026 1 1 75 PRO HD3 H -35.181 -44.660 17.575 1.00 . A A . 185 PRO HD3 1 1
5 11027 1 1 75 PRO HG2 H -35.308 -47.040 18.429 1.00 . A A . 185 PRO HG2 1 1
5 11028 1 1 75 PRO HG3 H -36.309 -46.602 17.316 1.00 . A A . 185 PRO HG3 1 1
5 11029 1 1 75 PRO N N -36.838 -44.320 18.709 1.00 . A A . 185 PRO N 1 1
5 11030 1 1 75 PRO O O -37.158 -44.258 21.440 1.00 . A A . 185 PRO O 1 1
5 11031 1 1 76 CYS C C -39.505 -46.386 23.553 1.00 . A A . 186 CYS C 1 1
5 11032 1 1 76 CYS CA C -39.444 -45.078 22.769 1.00 . A A . 186 CYS CA 1 1
5 11033 1 1 76 CYS CB C -40.785 -44.346 22.860 1.00 . A A . 186 CYS CB 1 1
5 11034 1 1 76 CYS H H -39.694 -45.844 20.964 1.00 . A A . 186 CYS H 1 1
5 11035 1 1 76 CYS HA H -38.758 -44.508 23.150 1.00 . A A . 186 CYS HA 1 1
5 11036 1 1 76 CYS HB2 H -40.889 -43.787 22.074 1.00 . A A . 186 CYS HB2 1 1
5 11037 1 1 76 CYS HB3 H -41.500 -45.001 22.839 1.00 . A A . 186 CYS HB3 1 1
5 11038 1 1 76 CYS N N -39.113 -45.361 21.376 1.00 . A A . 186 CYS N 1 1
5 11039 1 1 76 CYS O O -40.445 -47.164 23.415 1.00 . A A . 186 CYS O 1 1
5 11040 1 1 76 CYS SG S -40.982 -43.312 24.347 1.00 . A A . 186 CYS SG 1 1
5 11041 1 1 77 PHE C C -38.765 -47.776 26.500 1.00 . A A . 187 PHE C 1 1
5 11042 1 1 77 PHE CA C -38.310 -47.874 25.067 1.00 . A A . 187 PHE CA 1 1
5 11043 1 1 77 PHE CB C -36.860 -48.284 25.014 1.00 . A A . 187 PHE CB 1 1
5 11044 1 1 77 PHE CD1 C -35.393 -48.090 23.007 1.00 . A A . 187 PHE CD1 1 1
5 11045 1 1 77 PHE CD2 C -37.121 -49.721 23.018 1.00 . A A . 187 PHE CD2 1 1
5 11046 1 1 77 PHE CE1 C -35.012 -48.494 21.750 1.00 . A A . 187 PHE CE1 1 1
5 11047 1 1 77 PHE CE2 C -36.753 -50.131 21.766 1.00 . A A . 187 PHE CE2 1 1
5 11048 1 1 77 PHE CG C -36.449 -48.701 23.652 1.00 . A A . 187 PHE CG 1 1
5 11049 1 1 77 PHE CZ C -35.692 -49.521 21.122 1.00 . A A . 187 PHE CZ 1 1
5 11050 1 1 77 PHE H H -37.870 -46.035 24.517 1.00 . A A . 187 PHE H 1 1
5 11051 1 1 77 PHE HA H -38.857 -48.544 24.630 1.00 . A A . 187 PHE HA 1 1
5 11052 1 1 77 PHE HB2 H -36.305 -47.545 25.306 1.00 . A A . 187 PHE HB2 1 1
5 11053 1 1 77 PHE HB3 H -36.709 -49.014 25.634 1.00 . A A . 187 PHE HB3 1 1
5 11054 1 1 77 PHE HD1 H -34.934 -47.399 23.428 1.00 . A A . 187 PHE HD1 1 1
5 11055 1 1 77 PHE HD2 H -37.835 -50.136 23.446 1.00 . A A . 187 PHE HD2 1 1
5 11056 1 1 77 PHE HE1 H -34.298 -48.078 21.323 1.00 . A A . 187 PHE HE1 1 1
5 11057 1 1 77 PHE HE2 H -37.216 -50.821 21.348 1.00 . A A . 187 PHE HE2 1 1
5 11058 1 1 77 PHE HZ H -35.438 -49.798 20.272 1.00 . A A . 187 PHE HZ 1 1
5 11059 1 1 77 PHE N N -38.487 -46.613 24.360 1.00 . A A . 187 PHE N 1 1
5 11060 1 1 77 PHE O O -38.437 -46.822 27.183 1.00 . A A . 187 PHE O 1 1
5 11061 1 1 78 THR C C -39.455 -49.301 29.411 1.00 . A A . 188 THR C 1 1
5 11062 1 1 78 THR CA C -40.207 -48.681 28.222 1.00 . A A . 188 THR CA 1 1
5 11063 1 1 78 THR CB C -41.577 -49.363 28.084 1.00 . A A . 188 THR CB 1 1
5 11064 1 1 78 THR CG2 C -42.516 -48.909 29.181 1.00 . A A . 188 THR CG2 1 1
5 11065 1 1 78 THR H H -39.578 -49.537 26.563 1.00 . A A . 188 THR H 1 1
5 11066 1 1 78 THR HA H -40.301 -47.734 28.410 1.00 . A A . 188 THR HA 1 1
5 11067 1 1 78 THR HB H -41.451 -50.322 28.157 1.00 . A A . 188 THR HB 1 1
5 11068 1 1 78 THR HG1 H -42.898 -49.413 26.730 1.00 . A A . 188 THR HG1 1 1
5 11069 1 1 78 THR HG21 H -43.374 -49.350 29.076 1.00 . A A . 188 THR HG21 1 1
5 11070 1 1 78 THR HG22 H -42.139 -49.137 30.045 1.00 . A A . 188 THR HG22 1 1
5 11071 1 1 78 THR HG23 H -42.638 -47.949 29.125 1.00 . A A . 188 THR HG23 1 1
5 11072 1 1 78 THR N N -39.489 -48.781 26.965 1.00 . A A . 188 THR N 1 1
5 11073 1 1 78 THR O O -39.711 -48.923 30.551 1.00 . A A . 188 THR O 1 1
5 11074 1 1 78 THR OG1 O -42.150 -49.039 26.805 1.00 . A A . 188 THR OG1 1 1
5 11075 1 1 79 VAL C C -36.466 -51.294 29.892 1.00 . A A . 189 VAL C 1 1
5 11076 1 1 79 VAL CA C -37.888 -50.959 30.274 1.00 . A A . 189 VAL CA 1 1
5 11077 1 1 79 VAL CB C -38.627 -52.280 30.612 1.00 . A A . 189 VAL CB 1 1
5 11078 1 1 79 VAL CG1 C -37.960 -52.965 31.798 1.00 . A A . 189 VAL CG1 1 1
5 11079 1 1 79 VAL CG2 C -40.110 -52.054 30.895 1.00 . A A . 189 VAL CG2 1 1
5 11080 1 1 79 VAL H H -38.209 -50.412 28.384 1.00 . A A . 189 VAL H 1 1
5 11081 1 1 79 VAL HA H -37.934 -50.394 31.061 1.00 . A A . 189 VAL HA 1 1
5 11082 1 1 79 VAL HB H -38.568 -52.855 29.833 1.00 . A A . 189 VAL HB 1 1
5 11083 1 1 79 VAL HG11 H -38.429 -53.790 32.001 1.00 . A A . 189 VAL HG11 1 1
5 11084 1 1 79 VAL HG12 H -37.037 -53.165 31.579 1.00 . A A . 189 VAL HG12 1 1
5 11085 1 1 79 VAL HG13 H -37.990 -52.378 32.570 1.00 . A A . 189 VAL HG13 1 1
5 11086 1 1 79 VAL HG21 H -40.533 -52.903 31.101 1.00 . A A . 189 VAL HG21 1 1
5 11087 1 1 79 VAL HG22 H -40.208 -51.453 31.649 1.00 . A A . 189 VAL HG22 1 1
5 11088 1 1 79 VAL HG23 H -40.533 -51.664 30.114 1.00 . A A . 189 VAL HG23 1 1
5 11089 1 1 79 VAL N N -38.505 -50.213 29.166 1.00 . A A . 189 VAL N 1 1
5 11090 1 1 79 VAL O O -36.252 -52.059 28.962 1.00 . A A . 189 VAL O 1 1
5 11091 1 1 80 ILE C C -33.084 -51.173 31.089 1.00 . A A . 190 ILE C 1 1
5 11092 1 1 80 ILE CA C -34.134 -50.769 30.084 1.00 . A A . 190 ILE CA 1 1
5 11093 1 1 80 ILE CB C -33.735 -49.400 29.522 1.00 . A A . 190 ILE CB 1 1
5 11094 1 1 80 ILE CD1 C -34.343 -47.923 27.533 1.00 . A A . 190 ILE CD1 1 1
5 11095 1 1 80 ILE CG1 C -34.812 -48.934 28.537 1.00 . A A . 190 ILE CG1 1 1
5 11096 1 1 80 ILE CG2 C -32.351 -49.466 28.886 1.00 . A A . 190 ILE CG2 1 1
5 11097 1 1 80 ILE H H -35.587 -50.374 31.373 1.00 . A A . 190 ILE H 1 1
5 11098 1 1 80 ILE HA H -34.158 -51.444 29.388 1.00 . A A . 190 ILE HA 1 1
5 11099 1 1 80 ILE HB H -33.677 -48.748 30.238 1.00 . A A . 190 ILE HB 1 1
5 11100 1 1 80 ILE HD11 H -35.079 -47.681 26.951 1.00 . A A . 190 ILE HD11 1 1
5 11101 1 1 80 ILE HD12 H -34.023 -47.133 27.995 1.00 . A A . 190 ILE HD12 1 1
5 11102 1 1 80 ILE HD13 H -33.623 -48.302 27.004 1.00 . A A . 190 ILE HD13 1 1
5 11103 1 1 80 ILE HG12 H -35.157 -49.707 28.064 1.00 . A A . 190 ILE HG12 1 1
5 11104 1 1 80 ILE HG13 H -35.551 -48.556 29.039 1.00 . A A . 190 ILE HG13 1 1
5 11105 1 1 80 ILE HG21 H -32.114 -48.593 28.535 1.00 . A A . 190 ILE HG21 1 1
5 11106 1 1 80 ILE HG22 H -31.701 -49.734 29.554 1.00 . A A . 190 ILE HG22 1 1
5 11107 1 1 80 ILE HG23 H -32.358 -50.114 28.164 1.00 . A A . 190 ILE HG23 1 1
5 11108 1 1 80 ILE N N -35.490 -50.750 30.606 1.00 . A A . 190 ILE N 1 1
5 11109 1 1 80 ILE O O -32.902 -50.537 32.132 1.00 . A A . 190 ILE O 1 1
5 11110 1 1 81 SER C C -30.095 -52.530 30.200 1.00 . A A . 191 SER C 1 1
5 11111 1 1 81 SER CA C -31.120 -52.542 31.327 1.00 . A A . 191 SER CA 1 1
5 11112 1 1 81 SER CB C -31.161 -53.903 32.013 1.00 . A A . 191 SER CB 1 1
5 11113 1 1 81 SER H H -32.692 -52.833 30.198 1.00 . A A . 191 SER H 1 1
5 11114 1 1 81 SER HA H -30.875 -51.879 31.991 1.00 . A A . 191 SER HA 1 1
5 11115 1 1 81 SER HB2 H -30.258 -54.207 32.195 1.00 . A A . 191 SER HB2 1 1
5 11116 1 1 81 SER HB3 H -31.613 -53.827 32.867 1.00 . A A . 191 SER HB3 1 1
5 11117 1 1 81 SER HG H -31.969 -55.552 31.632 1.00 . A A . 191 SER HG 1 1
5 11118 1 1 81 SER N N -32.411 -52.246 30.761 1.00 . A A . 191 SER N 1 1
5 11119 1 1 81 SER O O -30.397 -52.078 29.091 1.00 . A A . 191 SER O 1 1
5 11120 1 1 81 SER OG O -31.833 -54.848 31.194 1.00 . A A . 191 SER OG 1 1
5 11121 1 1 82 ASN C C -28.401 -54.394 28.490 1.00 . A A . 192 ASN C 1 1
5 11122 1 1 82 ASN CA C -27.941 -53.217 29.359 1.00 . A A . 192 ASN CA 1 1
5 11123 1 1 82 ASN CB C -26.532 -53.478 29.898 1.00 . A A . 192 ASN CB 1 1
5 11124 1 1 82 ASN CG C -25.492 -53.518 28.792 1.00 . A A . 192 ASN CG 1 1
5 11125 1 1 82 ASN H H -28.615 -53.252 31.230 1.00 . A A . 192 ASN H 1 1
5 11126 1 1 82 ASN HA H -27.908 -52.408 28.825 1.00 . A A . 192 ASN HA 1 1
5 11127 1 1 82 ASN HB2 H -26.297 -52.785 30.534 1.00 . A A . 192 ASN HB2 1 1
5 11128 1 1 82 ASN HB3 H -26.521 -54.320 30.379 1.00 . A A . 192 ASN HB3 1 1
5 11129 1 1 82 ASN HD21 H -23.854 -54.396 28.375 1.00 . A A . 192 ASN HD21 1 1
5 11130 1 1 82 ASN HD22 H -24.415 -54.805 29.693 1.00 . A A . 192 ASN HD22 1 1
5 11131 1 1 82 ASN N N -28.898 -53.023 30.451 1.00 . A A . 192 ASN N 1 1
5 11132 1 1 82 ASN ND2 N -24.468 -54.335 28.974 1.00 . A A . 192 ASN ND2 1 1
5 11133 1 1 82 ASN O O -27.853 -54.672 27.429 1.00 . A A . 192 ASN O 1 1
5 11134 1 1 82 ASN OD1 O -25.615 -52.821 27.780 1.00 . A A . 192 ASN OD1 1 1
5 11135 1 1 83 GLN C C -30.865 -55.921 27.155 1.00 . A A . 193 GLN C 1 1
5 11136 1 1 83 GLN CA C -29.957 -56.259 28.326 1.00 . A A . 193 GLN CA 1 1
5 11137 1 1 83 GLN CB C -30.718 -57.129 29.331 1.00 . A A . 193 GLN CB 1 1
5 11138 1 1 83 GLN CD C -30.693 -58.389 31.517 1.00 . A A . 193 GLN CD 1 1
5 11139 1 1 83 GLN CG C -29.892 -57.567 30.529 1.00 . A A . 193 GLN CG 1 1
5 11140 1 1 83 GLN H H -29.910 -54.795 29.639 1.00 . A A . 193 GLN H 1 1
5 11141 1 1 83 GLN HA H -29.190 -56.758 28.002 1.00 . A A . 193 GLN HA 1 1
5 11142 1 1 83 GLN HB2 H -31.493 -56.637 29.648 1.00 . A A . 193 GLN HB2 1 1
5 11143 1 1 83 GLN HB3 H -31.051 -57.918 28.875 1.00 . A A . 193 GLN HB3 1 1
5 11144 1 1 83 GLN HE21 H -29.176 -59.369 32.122 1.00 . A A . 193 GLN HE21 1 1
5 11145 1 1 83 GLN HE22 H -30.435 -59.756 32.817 1.00 . A A . 193 GLN HE22 1 1
5 11146 1 1 83 GLN HG2 H -29.132 -58.087 30.222 1.00 . A A . 193 GLN HG2 1 1
5 11147 1 1 83 GLN HG3 H -29.536 -56.783 30.978 1.00 . A A . 193 GLN HG3 1 1
5 11148 1 1 83 GLN N N -29.459 -55.046 28.952 1.00 . A A . 193 GLN N 1 1
5 11149 1 1 83 GLN NE2 N -30.023 -59.274 32.236 1.00 . A A . 193 GLN NE2 1 1
5 11150 1 1 83 GLN O O -30.540 -56.178 25.998 1.00 . A A . 193 GLN O 1 1
5 11151 1 1 83 GLN OE1 O -31.904 -58.216 31.641 1.00 . A A . 193 GLN OE1 1 1
5 11152 1 1 84 MET C C -33.694 -53.702 26.837 1.00 . A A . 194 MET C 1 1
5 11153 1 1 84 MET CA C -32.965 -54.977 26.432 1.00 . A A . 194 MET CA 1 1
5 11154 1 1 84 MET CB C -33.959 -56.126 26.207 1.00 . A A . 194 MET CB 1 1
5 11155 1 1 84 MET CE C -36.992 -57.094 26.166 1.00 . A A . 194 MET CE 1 1
5 11156 1 1 84 MET CG C -34.784 -55.967 24.942 1.00 . A A . 194 MET CG 1 1
5 11157 1 1 84 MET H H -32.248 -55.143 28.261 1.00 . A A . 194 MET H 1 1
5 11158 1 1 84 MET HA H -32.497 -54.815 25.598 1.00 . A A . 194 MET HA 1 1
5 11159 1 1 84 MET HB2 H -33.471 -56.964 26.165 1.00 . A A . 194 MET HB2 1 1
5 11160 1 1 84 MET HB3 H -34.555 -56.183 26.970 1.00 . A A . 194 MET HB3 1 1
5 11161 1 1 84 MET HE1 H -37.693 -57.765 26.167 1.00 . A A . 194 MET HE1 1 1
5 11162 1 1 84 MET HE2 H -36.444 -57.198 26.960 1.00 . A A . 194 MET HE2 1 1
5 11163 1 1 84 MET HE3 H -37.391 -56.210 26.162 1.00 . A A . 194 MET HE3 1 1
5 11164 1 1 84 MET HG2 H -35.256 -55.121 24.973 1.00 . A A . 194 MET HG2 1 1
5 11165 1 1 84 MET HG3 H -34.189 -55.932 24.176 1.00 . A A . 194 MET HG3 1 1
5 11166 1 1 84 MET N N -32.006 -55.339 27.460 1.00 . A A . 194 MET N 1 1
5 11167 1 1 84 MET O O -34.016 -53.510 28.008 1.00 . A A . 194 MET O 1 1
5 11168 1 1 84 MET SD S -35.974 -57.297 24.705 1.00 . A A . 194 MET SD 1 1
5 11169 1 1 85 CYS C C -36.120 -51.729 26.060 1.00 . A A . 195 CYS C 1 1
5 11170 1 1 85 CYS CA C -34.592 -51.564 26.121 1.00 . A A . 195 CYS CA 1 1
5 11171 1 1 85 CYS CB C -34.116 -50.529 25.103 1.00 . A A . 195 CYS CB 1 1
5 11172 1 1 85 CYS H H -33.663 -52.933 25.056 1.00 . A A . 195 CYS H 1 1
5 11173 1 1 85 CYS HA H -34.377 -51.264 27.018 1.00 . A A . 195 CYS HA 1 1
5 11174 1 1 85 CYS HB2 H -34.376 -50.819 24.215 1.00 . A A . 195 CYS HB2 1 1
5 11175 1 1 85 CYS HB3 H -34.573 -49.690 25.273 1.00 . A A . 195 CYS HB3 1 1
5 11176 1 1 85 CYS N N -33.909 -52.820 25.872 1.00 . A A . 195 CYS N 1 1
5 11177 1 1 85 CYS O O -36.868 -50.859 26.550 1.00 . A A . 195 CYS O 1 1
5 11178 1 1 85 CYS SG S -32.310 -50.232 25.123 1.00 . A A . 195 CYS SG 1 1
5 11179 1 1 86 GLN C C -38.536 -52.807 23.987 1.00 . A A . 196 GLN C 1 1
5 11180 1 1 86 GLN CA C -37.970 -53.245 25.330 1.00 . A A . 196 GLN CA 1 1
5 11181 1 1 86 GLN CB C -38.833 -52.683 26.454 1.00 . A A . 196 GLN CB 1 1
5 11182 1 1 86 GLN CD C -40.277 -54.720 26.836 1.00 . A A . 196 GLN CD 1 1
5 11183 1 1 86 GLN CG C -39.305 -53.733 27.450 1.00 . A A . 196 GLN CG 1 1
5 11184 1 1 86 GLN H H -36.011 -53.458 25.165 1.00 . A A . 196 GLN H 1 1
5 11185 1 1 86 GLN HA H -37.995 -54.214 25.374 1.00 . A A . 196 GLN HA 1 1
5 11186 1 1 86 GLN HB2 H -38.330 -52.003 26.928 1.00 . A A . 196 GLN HB2 1 1
5 11187 1 1 86 GLN HB3 H -39.607 -52.245 26.068 1.00 . A A . 196 GLN HB3 1 1
5 11188 1 1 86 GLN HE21 H -39.714 -56.154 27.950 1.00 . A A . 196 GLN HE21 1 1
5 11189 1 1 86 GLN HE22 H -40.792 -56.542 26.998 1.00 . A A . 196 GLN HE22 1 1
5 11190 1 1 86 GLN HG2 H -38.537 -54.213 27.797 1.00 . A A . 196 GLN HG2 1 1
5 11191 1 1 86 GLN HG3 H -39.728 -53.292 28.204 1.00 . A A . 196 GLN HG3 1 1
5 11192 1 1 86 GLN N N -36.551 -52.869 25.484 1.00 . A A . 196 GLN N 1 1
5 11193 1 1 86 GLN NE2 N -40.259 -55.948 27.317 1.00 . A A . 196 GLN NE2 1 1
5 11194 1 1 86 GLN O O -37.798 -52.631 23.022 1.00 . A A . 196 GLN O 1 1
5 11195 1 1 86 GLN OE1 O -41.034 -54.376 25.935 1.00 . A A . 196 GLN OE1 1 1
5 11196 1 1 87 GLY C C -40.392 -53.114 21.553 1.00 . A A . 197 GLY C 1 1
5 11197 1 1 87 GLY CA C -40.547 -52.218 22.759 1.00 . A A . 197 GLY CA 1 1
5 11198 1 1 87 GLY H H -40.380 -52.914 24.588 1.00 . A A . 197 GLY H 1 1
5 11199 1 1 87 GLY HA2 H -41.491 -52.122 22.962 1.00 . A A . 197 GLY HA2 1 1
5 11200 1 1 87 GLY HA3 H -40.212 -51.334 22.540 1.00 . A A . 197 GLY HA3 1 1
5 11201 1 1 87 GLY N N -39.859 -52.703 23.936 1.00 . A A . 197 GLY N 1 1
5 11202 1 1 87 GLY O O -40.788 -52.738 20.456 1.00 . A A . 197 GLY O 1 1
5 11203 1 1 88 GLN C C -38.657 -54.531 19.588 1.00 . A A . 198 GLN C 1 1
5 11204 1 1 88 GLN CA C -39.507 -55.218 20.651 1.00 . A A . 198 GLN CA 1 1
5 11205 1 1 88 GLN CB C -40.804 -55.752 20.028 1.00 . A A . 198 GLN CB 1 1
5 11206 1 1 88 GLN CD C -43.017 -56.906 20.440 1.00 . A A . 198 GLN CD 1 1
5 11207 1 1 88 GLN CG C -41.667 -56.522 21.012 1.00 . A A . 198 GLN CG 1 1
5 11208 1 1 88 GLN H H -39.570 -54.583 22.526 1.00 . A A . 198 GLN H 1 1
5 11209 1 1 88 GLN HA H -39.004 -55.966 21.011 1.00 . A A . 198 GLN HA 1 1
5 11210 1 1 88 GLN HB2 H -41.315 -55.008 19.672 1.00 . A A . 198 GLN HB2 1 1
5 11211 1 1 88 GLN HB3 H -40.585 -56.329 19.280 1.00 . A A . 198 GLN HB3 1 1
5 11212 1 1 88 GLN HE21 H -43.163 -58.476 21.510 1.00 . A A . 198 GLN HE21 1 1
5 11213 1 1 88 GLN HE22 H -44.343 -58.261 20.626 1.00 . A A . 198 GLN HE22 1 1
5 11214 1 1 88 GLN HG2 H -41.197 -57.324 21.288 1.00 . A A . 198 GLN HG2 1 1
5 11215 1 1 88 GLN HG3 H -41.800 -55.984 21.808 1.00 . A A . 198 GLN HG3 1 1
5 11216 1 1 88 GLN N N -39.806 -54.294 21.751 1.00 . A A . 198 GLN N 1 1
5 11217 1 1 88 GLN NE2 N -43.572 -58.010 20.915 1.00 . A A . 198 GLN NE2 1 1
5 11218 1 1 88 GLN O O -38.691 -54.909 18.415 1.00 . A A . 198 GLN O 1 1
5 11219 1 1 88 GLN OE1 O -43.564 -56.208 19.588 1.00 . A A . 198 GLN OE1 1 1
5 11220 1 1 89 LEU C C -37.935 -51.976 18.077 1.00 . A A . 199 LEU C 1 1
5 11221 1 1 89 LEU CA C -37.078 -52.699 19.121 1.00 . A A . 199 LEU CA 1 1
5 11222 1 1 89 LEU CB C -35.996 -53.553 18.436 1.00 . A A . 199 LEU CB 1 1
5 11223 1 1 89 LEU CD1 C -34.049 -52.650 19.762 1.00 . A A . 199 LEU CD1 1 1
5 11224 1 1 89 LEU CD2 C -35.135 -54.783 20.478 1.00 . A A . 199 LEU CD2 1 1
5 11225 1 1 89 LEU CG C -34.763 -53.908 19.289 1.00 . A A . 199 LEU CG 1 1
5 11226 1 1 89 LEU H H -37.860 -53.269 20.841 1.00 . A A . 199 LEU H 1 1
5 11227 1 1 89 LEU HA H -36.634 -52.029 19.664 1.00 . A A . 199 LEU HA 1 1
5 11228 1 1 89 LEU HB2 H -36.406 -54.380 18.135 1.00 . A A . 199 LEU HB2 1 1
5 11229 1 1 89 LEU HB3 H -35.693 -53.082 17.644 1.00 . A A . 199 LEU HB3 1 1
5 11230 1 1 89 LEU HD11 H -33.277 -52.898 20.296 1.00 . A A . 199 LEU HD11 1 1
5 11231 1 1 89 LEU HD12 H -33.758 -52.134 18.994 1.00 . A A . 199 LEU HD12 1 1
5 11232 1 1 89 LEU HD13 H -34.655 -52.116 20.299 1.00 . A A . 199 LEU HD13 1 1
5 11233 1 1 89 LEU HD21 H -34.338 -54.987 20.992 1.00 . A A . 199 LEU HD21 1 1
5 11234 1 1 89 LEU HD22 H -35.770 -54.313 21.041 1.00 . A A . 199 LEU HD22 1 1
5 11235 1 1 89 LEU HD23 H -35.534 -55.609 20.160 1.00 . A A . 199 LEU HD23 1 1
5 11236 1 1 89 LEU HG H -34.158 -54.414 18.723 1.00 . A A . 199 LEU HG 1 1
5 11237 1 1 89 LEU N N -37.903 -53.510 20.017 1.00 . A A . 199 LEU N 1 1
5 11238 1 1 89 LEU O O -37.470 -51.680 16.976 1.00 . A A . 199 LEU O 1 1
5 11239 1 1 90 SER C C -39.729 -49.534 17.407 1.00 . A A . 200 SER C 1 1
5 11240 1 1 90 SER CA C -40.117 -51.001 17.561 1.00 . A A . 200 SER CA 1 1
5 11241 1 1 90 SER CB C -41.537 -51.104 18.123 1.00 . A A . 200 SER CB 1 1
5 11242 1 1 90 SER H H -39.517 -51.907 19.203 1.00 . A A . 200 SER H 1 1
5 11243 1 1 90 SER HA H -40.084 -51.420 16.687 1.00 . A A . 200 SER HA 1 1
5 11244 1 1 90 SER HB2 H -41.775 -52.038 18.233 1.00 . A A . 200 SER HB2 1 1
5 11245 1 1 90 SER HB3 H -41.566 -50.699 19.004 1.00 . A A . 200 SER HB3 1 1
5 11246 1 1 90 SER HG H -43.249 -50.545 17.612 1.00 . A A . 200 SER HG 1 1
5 11247 1 1 90 SER N N -39.185 -51.697 18.438 1.00 . A A . 200 SER N 1 1
5 11248 1 1 90 SER O O -39.368 -48.874 18.383 1.00 . A A . 200 SER O 1 1
5 11249 1 1 90 SER OG O -42.481 -50.471 17.279 1.00 . A A . 200 SER OG 1 1
5 11250 1 1 91 GLY C C -40.593 -46.697 16.063 1.00 . A A . 201 GLY C 1 1
5 11251 1 1 91 GLY CA C -39.439 -47.659 15.931 1.00 . A A . 201 GLY CA 1 1
5 11252 1 1 91 GLY H H -40.069 -49.470 15.492 1.00 . A A . 201 GLY H 1 1
5 11253 1 1 91 GLY HA2 H -38.738 -47.400 16.548 1.00 . A A . 201 GLY HA2 1 1
5 11254 1 1 91 GLY HA3 H -39.070 -47.589 15.036 1.00 . A A . 201 GLY HA3 1 1
5 11255 1 1 91 GLY N N -39.807 -49.032 16.184 1.00 . A A . 201 GLY N 1 1
5 11256 1 1 91 GLY O O -40.933 -46.008 15.097 1.00 . A A . 201 GLY O 1 1
5 11257 1 1 92 ILE C C -41.521 -44.293 17.487 1.00 . A A . 202 ILE C 1 1
5 11258 1 1 92 ILE CA C -42.203 -45.635 17.539 1.00 . A A . 202 ILE CA 1 1
5 11259 1 1 92 ILE CB C -42.915 -45.865 18.914 1.00 . A A . 202 ILE CB 1 1
5 11260 1 1 92 ILE CD1 C -43.000 -43.565 20.126 1.00 . A A . 202 ILE CD1 1 1
5 11261 1 1 92 ILE CG1 C -43.758 -44.638 19.344 1.00 . A A . 202 ILE CG1 1 1
5 11262 1 1 92 ILE CG2 C -41.914 -46.232 19.997 1.00 . A A . 202 ILE CG2 1 1
5 11263 1 1 92 ILE H H -41.095 -47.240 17.865 1.00 . A A . 202 ILE H 1 1
5 11264 1 1 92 ILE HA H -42.906 -45.670 16.872 1.00 . A A . 202 ILE HA 1 1
5 11265 1 1 92 ILE HB H -43.523 -46.611 18.795 1.00 . A A . 202 ILE HB 1 1
5 11266 1 1 92 ILE HD11 H -43.604 -42.841 20.351 1.00 . A A . 202 ILE HD11 1 1
5 11267 1 1 92 ILE HD12 H -42.641 -43.951 20.941 1.00 . A A . 202 ILE HD12 1 1
5 11268 1 1 92 ILE HD13 H -42.273 -43.222 19.584 1.00 . A A . 202 ILE HD13 1 1
5 11269 1 1 92 ILE HG12 H -44.138 -44.231 18.550 1.00 . A A . 202 ILE HG12 1 1
5 11270 1 1 92 ILE HG13 H -44.500 -44.948 19.886 1.00 . A A . 202 ILE HG13 1 1
5 11271 1 1 92 ILE HG21 H -42.381 -46.369 20.836 1.00 . A A . 202 ILE HG21 1 1
5 11272 1 1 92 ILE HG22 H -41.452 -47.048 19.749 1.00 . A A . 202 ILE HG22 1 1
5 11273 1 1 92 ILE HG23 H -41.270 -45.514 20.099 1.00 . A A . 202 ILE HG23 1 1
5 11274 1 1 92 ILE N N -41.222 -46.669 17.235 1.00 . A A . 202 ILE N 1 1
5 11275 1 1 92 ILE O O -40.671 -43.980 18.314 1.00 . A A . 202 ILE O 1 1
5 11276 1 1 93 VAL C C -41.975 -41.161 17.030 1.00 . A A . 203 VAL C 1 1
5 11277 1 1 93 VAL CA C -41.234 -42.253 16.290 1.00 . A A . 203 VAL CA 1 1
5 11278 1 1 93 VAL CB C -41.026 -41.916 14.800 1.00 . A A . 203 VAL CB 1 1
5 11279 1 1 93 VAL CG1 C -40.865 -40.422 14.586 1.00 . A A . 203 VAL CG1 1 1
5 11280 1 1 93 VAL CG2 C -39.798 -42.662 14.292 1.00 . A A . 203 VAL CG2 1 1
5 11281 1 1 93 VAL H H -42.454 -43.731 15.888 1.00 . A A . 203 VAL H 1 1
5 11282 1 1 93 VAL HA H -40.346 -42.310 16.678 1.00 . A A . 203 VAL HA 1 1
5 11283 1 1 93 VAL HB H -41.811 -42.195 14.303 1.00 . A A . 203 VAL HB 1 1
5 11284 1 1 93 VAL HG11 H -40.737 -40.242 13.641 1.00 . A A . 203 VAL HG11 1 1
5 11285 1 1 93 VAL HG12 H -41.660 -39.963 14.896 1.00 . A A . 203 VAL HG12 1 1
5 11286 1 1 93 VAL HG13 H -40.095 -40.105 15.083 1.00 . A A . 203 VAL HG13 1 1
5 11287 1 1 93 VAL HG21 H -39.659 -42.457 13.354 1.00 . A A . 203 VAL HG21 1 1
5 11288 1 1 93 VAL HG22 H -39.019 -42.389 14.801 1.00 . A A . 203 VAL HG22 1 1
5 11289 1 1 93 VAL HG23 H -39.934 -43.617 14.396 1.00 . A A . 203 VAL HG23 1 1
5 11290 1 1 93 VAL N N -41.861 -43.528 16.477 1.00 . A A . 203 VAL N 1 1
5 11291 1 1 93 VAL O O -43.132 -40.854 16.766 1.00 . A A . 203 VAL O 1 1
5 11292 1 1 94 SER C C -40.386 -38.839 19.180 1.00 . A A . 204 SER C 1 1
5 11293 1 1 94 SER CA C -41.675 -39.530 18.831 1.00 . A A . 204 SER CA 1 1
5 11294 1 1 94 SER CB C -42.360 -40.048 20.088 1.00 . A A . 204 SER CB 1 1
5 11295 1 1 94 SER H H -40.456 -40.884 18.146 1.00 . A A . 204 SER H 1 1
5 11296 1 1 94 SER HA H -42.320 -38.947 18.401 1.00 . A A . 204 SER HA 1 1
5 11297 1 1 94 SER HB2 H -43.043 -40.692 19.845 1.00 . A A . 204 SER HB2 1 1
5 11298 1 1 94 SER HB3 H -41.715 -40.514 20.642 1.00 . A A . 204 SER HB3 1 1
5 11299 1 1 94 SER HG H -43.623 -38.717 20.419 1.00 . A A . 204 SER HG 1 1
5 11300 1 1 94 SER N N -41.255 -40.617 17.972 1.00 . A A . 204 SER N 1 1
5 11301 1 1 94 SER O O -39.342 -39.276 18.689 1.00 . A A . 204 SER O 1 1
5 11302 1 1 94 SER OG O -42.941 -38.998 20.823 1.00 . A A . 204 SER OG 1 1
5 11303 1 1 95 THR C C -38.745 -37.509 21.697 1.00 . A A . 205 THR C 1 1
5 11304 1 1 95 THR CA C -39.125 -37.167 20.284 1.00 . A A . 205 THR CA 1 1
5 11305 1 1 95 THR CB C -39.196 -35.651 20.130 1.00 . A A . 205 THR CB 1 1
5 11306 1 1 95 THR CG2 C -39.877 -35.316 18.819 1.00 . A A . 205 THR CG2 1 1
5 11307 1 1 95 THR H H -41.077 -37.421 20.321 1.00 . A A . 205 THR H 1 1
5 11308 1 1 95 THR HA H -38.457 -37.502 19.666 1.00 . A A . 205 THR HA 1 1
5 11309 1 1 95 THR HB H -38.298 -35.284 20.136 1.00 . A A . 205 THR HB 1 1
5 11310 1 1 95 THR HG1 H -40.078 -34.269 21.066 1.00 . A A . 205 THR HG1 1 1
5 11311 1 1 95 THR HG21 H -39.926 -34.353 18.716 1.00 . A A . 205 THR HG21 1 1
5 11312 1 1 95 THR HG22 H -39.370 -35.694 18.085 1.00 . A A . 205 THR HG22 1 1
5 11313 1 1 95 THR HG23 H -40.774 -35.686 18.816 1.00 . A A . 205 THR HG23 1 1
5 11314 1 1 95 THR N N -40.382 -37.784 19.969 1.00 . A A . 205 THR N 1 1
5 11315 1 1 95 THR O O -39.588 -37.949 22.486 1.00 . A A . 205 THR O 1 1
5 11316 1 1 95 THR OG1 O -39.938 -35.082 21.218 1.00 . A A . 205 THR OG1 1 1
5 11317 1 1 96 LYS C C -37.799 -36.780 24.340 1.00 . A A . 206 LYS C 1 1
5 11318 1 1 96 LYS CA C -37.044 -37.643 23.351 1.00 . A A . 206 LYS CA 1 1
5 11319 1 1 96 LYS CB C -35.562 -37.396 23.462 1.00 . A A . 206 LYS CB 1 1
5 11320 1 1 96 LYS CD C -33.539 -38.026 24.688 1.00 . A A . 206 LYS CD 1 1
5 11321 1 1 96 LYS CE C -32.916 -38.283 26.043 1.00 . A A . 206 LYS CE 1 1
5 11322 1 1 96 LYS CG C -35.009 -37.767 24.802 1.00 . A A . 206 LYS CG 1 1
5 11323 1 1 96 LYS H H -36.881 -37.072 21.478 1.00 . A A . 206 LYS H 1 1
5 11324 1 1 96 LYS HA H -37.216 -38.577 23.551 1.00 . A A . 206 LYS HA 1 1
5 11325 1 1 96 LYS HB2 H -35.102 -37.903 22.776 1.00 . A A . 206 LYS HB2 1 1
5 11326 1 1 96 LYS HB3 H -35.381 -36.459 23.291 1.00 . A A . 206 LYS HB3 1 1
5 11327 1 1 96 LYS HD2 H -33.388 -38.790 24.110 1.00 . A A . 206 LYS HD2 1 1
5 11328 1 1 96 LYS HD3 H -33.107 -37.264 24.271 1.00 . A A . 206 LYS HD3 1 1
5 11329 1 1 96 LYS HE2 H -33.312 -39.078 26.433 1.00 . A A . 206 LYS HE2 1 1
5 11330 1 1 96 LYS HE3 H -31.969 -38.463 25.932 1.00 . A A . 206 LYS HE3 1 1
5 11331 1 1 96 LYS HG2 H -35.172 -37.053 25.438 1.00 . A A . 206 LYS HG2 1 1
5 11332 1 1 96 LYS HG3 H -35.460 -38.557 25.140 1.00 . A A . 206 LYS HG3 1 1
5 11333 1 1 96 LYS HZ1 H -32.329 -36.977 27.403 1.00 . A A . 206 LYS HZ1 1 1
5 11334 1 1 96 LYS HZ2 H -33.329 -36.410 26.514 1.00 . A A . 206 LYS HZ2 1 1
5 11335 1 1 96 LYS HZ3 H -33.730 -37.327 27.567 1.00 . A A . 206 LYS HZ3 1 1
5 11336 1 1 96 LYS N N -37.492 -37.349 22.016 1.00 . A A . 206 LYS N 1 1
5 11337 1 1 96 LYS NZ N -33.094 -37.133 26.975 1.00 . A A . 206 LYS NZ 1 1
5 11338 1 1 96 LYS O O -38.193 -37.226 25.413 1.00 . A A . 206 LYS O 1 1
5 11339 1 1 97 THR C C -40.123 -35.223 25.085 1.00 . A A . 207 THR C 1 1
5 11340 1 1 97 THR CA C -38.790 -34.593 24.711 1.00 . A A . 207 THR CA 1 1
5 11341 1 1 97 THR CB C -39.062 -33.330 23.891 1.00 . A A . 207 THR CB 1 1
5 11342 1 1 97 THR CG2 C -39.553 -32.215 24.798 1.00 . A A . 207 THR CG2 1 1
5 11343 1 1 97 THR H H -37.615 -35.188 23.255 1.00 . A A . 207 THR H 1 1
5 11344 1 1 97 THR HA H -38.301 -34.362 25.516 1.00 . A A . 207 THR HA 1 1
5 11345 1 1 97 THR HB H -39.746 -33.525 23.232 1.00 . A A . 207 THR HB 1 1
5 11346 1 1 97 THR HG1 H -37.827 -33.261 22.461 1.00 . A A . 207 THR HG1 1 1
5 11347 1 1 97 THR HG21 H -39.723 -31.420 24.270 1.00 . A A . 207 THR HG21 1 1
5 11348 1 1 97 THR HG22 H -40.372 -32.491 25.237 1.00 . A A . 207 THR HG22 1 1
5 11349 1 1 97 THR HG23 H -38.878 -32.020 25.467 1.00 . A A . 207 THR HG23 1 1
5 11350 1 1 97 THR N N -37.972 -35.525 23.961 1.00 . A A . 207 THR N 1 1
5 11351 1 1 97 THR O O -40.495 -35.257 26.258 1.00 . A A . 207 THR O 1 1
5 11352 1 1 97 THR OG1 O -37.858 -32.916 23.226 1.00 . A A . 207 THR OG1 1 1
5 11353 1 1 98 LEU C C -41.988 -37.543 25.242 1.00 . A A . 208 LEU C 1 1
5 11354 1 1 98 LEU CA C -42.120 -36.362 24.295 1.00 . A A . 208 LEU CA 1 1
5 11355 1 1 98 LEU CB C -42.749 -36.834 22.982 1.00 . A A . 208 LEU CB 1 1
5 11356 1 1 98 LEU CD1 C -44.068 -34.700 23.175 1.00 . A A . 208 LEU CD1 1 1
5 11357 1 1 98 LEU CD2 C -42.943 -35.227 21.048 1.00 . A A . 208 LEU CD2 1 1
5 11358 1 1 98 LEU CG C -43.633 -35.809 22.250 1.00 . A A . 208 LEU CG 1 1
5 11359 1 1 98 LEU H H -40.585 -35.683 23.253 1.00 . A A . 208 LEU H 1 1
5 11360 1 1 98 LEU HA H -42.700 -35.695 24.696 1.00 . A A . 208 LEU HA 1 1
5 11361 1 1 98 LEU HB2 H -42.037 -37.106 22.382 1.00 . A A . 208 LEU HB2 1 1
5 11362 1 1 98 LEU HB3 H -43.283 -37.623 23.165 1.00 . A A . 208 LEU HB3 1 1
5 11363 1 1 98 LEU HD11 H -44.622 -34.070 22.688 1.00 . A A . 208 LEU HD11 1 1
5 11364 1 1 98 LEU HD12 H -44.576 -35.074 23.912 1.00 . A A . 208 LEU HD12 1 1
5 11365 1 1 98 LEU HD13 H -43.287 -34.241 23.521 1.00 . A A . 208 LEU HD13 1 1
5 11366 1 1 98 LEU HD21 H -43.530 -34.587 20.615 1.00 . A A . 208 LEU HD21 1 1
5 11367 1 1 98 LEU HD22 H -42.129 -34.780 21.326 1.00 . A A . 208 LEU HD22 1 1
5 11368 1 1 98 LEU HD23 H -42.724 -35.937 20.425 1.00 . A A . 208 LEU HD23 1 1
5 11369 1 1 98 LEU HG H -44.418 -36.290 21.946 1.00 . A A . 208 LEU HG 1 1
5 11370 1 1 98 LEU N N -40.833 -35.714 24.076 1.00 . A A . 208 LEU N 1 1
5 11371 1 1 98 LEU O O -42.702 -37.620 26.240 1.00 . A A . 208 LEU O 1 1
5 11372 1 1 99 CYS C C -40.515 -39.314 27.216 1.00 . A A . 209 CYS C 1 1
5 11373 1 1 99 CYS CA C -40.897 -39.639 25.777 1.00 . A A . 209 CYS CA 1 1
5 11374 1 1 99 CYS CB C -39.881 -40.591 25.151 1.00 . A A . 209 CYS CB 1 1
5 11375 1 1 99 CYS H H -40.501 -38.379 24.304 1.00 . A A . 209 CYS H 1 1
5 11376 1 1 99 CYS HA H -41.761 -40.079 25.805 1.00 . A A . 209 CYS HA 1 1
5 11377 1 1 99 CYS HB2 H -39.083 -40.090 24.919 1.00 . A A . 209 CYS HB2 1 1
5 11378 1 1 99 CYS HB3 H -39.620 -41.251 25.812 1.00 . A A . 209 CYS HB3 1 1
5 11379 1 1 99 CYS N N -41.052 -38.442 24.960 1.00 . A A . 209 CYS N 1 1
5 11380 1 1 99 CYS O O -41.032 -39.945 28.143 1.00 . A A . 209 CYS O 1 1
5 11381 1 1 99 CYS SG S -40.490 -41.454 23.663 1.00 . A A . 209 CYS SG 1 1
5 11382 1 1 100 CYS C C -40.226 -37.242 29.552 1.00 . A A . 210 CYS C 1 1
5 11383 1 1 100 CYS CA C -39.188 -38.056 28.787 1.00 . A A . 210 CYS CA 1 1
5 11384 1 1 100 CYS CB C -37.844 -37.329 28.802 1.00 . A A . 210 CYS CB 1 1
5 11385 1 1 100 CYS H H -39.308 -37.811 26.833 1.00 . A A . 210 CYS H 1 1
5 11386 1 1 100 CYS HA H -39.071 -38.914 29.224 1.00 . A A . 210 CYS HA 1 1
5 11387 1 1 100 CYS HB2 H -37.968 -36.444 28.424 1.00 . A A . 210 CYS HB2 1 1
5 11388 1 1 100 CYS HB3 H -37.569 -37.208 29.725 1.00 . A A . 210 CYS HB3 1 1
5 11389 1 1 100 CYS N N -39.639 -38.323 27.440 1.00 . A A . 210 CYS N 1 1
5 11390 1 1 100 CYS O O -40.335 -37.370 30.773 1.00 . A A . 210 CYS O 1 1
5 11391 1 1 100 CYS SG S -36.491 -38.166 27.896 1.00 . A A . 210 CYS SG 1 1
5 11392 1 1 101 ALA C C -43.157 -36.561 29.896 1.00 . A A . 211 ALA C 1 1
5 11393 1 1 101 ALA CA C -42.039 -35.623 29.486 1.00 . A A . 211 ALA CA 1 1
5 11394 1 1 101 ALA CB C -42.580 -34.521 28.574 1.00 . A A . 211 ALA CB 1 1
5 11395 1 1 101 ALA H H -40.926 -36.291 27.987 1.00 . A A . 211 ALA H 1 1
5 11396 1 1 101 ALA HA H -41.660 -35.182 30.264 1.00 . A A . 211 ALA HA 1 1
5 11397 1 1 101 ALA HB1 H -43.269 -34.024 29.040 1.00 . A A . 211 ALA HB1 1 1
5 11398 1 1 101 ALA HB2 H -41.858 -33.922 28.328 1.00 . A A . 211 ALA HB2 1 1
5 11399 1 1 101 ALA HB3 H -42.956 -34.920 27.772 1.00 . A A . 211 ALA HB3 1 1
5 11400 1 1 101 ALA N N -40.995 -36.410 28.837 1.00 . A A . 211 ALA N 1 1
5 11401 1 1 101 ALA O O -43.448 -36.746 31.078 1.00 . A A . 211 ALA O 1 1
5 11402 1 1 102 THR C C -44.431 -39.485 29.186 1.00 . A A . 212 THR C 1 1
5 11403 1 1 102 THR CA C -44.870 -38.048 29.078 1.00 . A A . 212 THR CA 1 1
5 11404 1 1 102 THR CB C -45.854 -37.900 27.898 1.00 . A A . 212 THR CB 1 1
5 11405 1 1 102 THR CG2 C -46.104 -36.435 27.585 1.00 . A A . 212 THR CG2 1 1
5 11406 1 1 102 THR H H -43.453 -37.152 28.081 1.00 . A A . 212 THR H 1 1
5 11407 1 1 102 THR HA H -45.319 -37.781 29.895 1.00 . A A . 212 THR HA 1 1
5 11408 1 1 102 THR HB H -46.685 -38.329 28.156 1.00 . A A . 212 THR HB 1 1
5 11409 1 1 102 THR HG1 H -44.537 -38.239 26.590 1.00 . A A . 212 THR HG1 1 1
5 11410 1 1 102 THR HG21 H -46.725 -36.364 26.842 1.00 . A A . 212 THR HG21 1 1
5 11411 1 1 102 THR HG22 H -46.482 -35.997 28.363 1.00 . A A . 212 THR HG22 1 1
5 11412 1 1 102 THR HG23 H -45.267 -36.007 27.348 1.00 . A A . 212 THR HG23 1 1
5 11413 1 1 102 THR N N -43.727 -37.201 28.895 1.00 . A A . 212 THR N 1 1
5 11414 1 1 102 THR O O -43.527 -39.908 28.481 1.00 . A A . 212 THR O 1 1
5 11415 1 1 102 THR OG1 O -45.318 -38.517 26.722 1.00 . A A . 212 THR OG1 1 1
5 11416 1 1 103 VAL C C -43.435 -41.944 30.860 1.00 . A A . 213 VAL C 1 1
5 11417 1 1 103 VAL CA C -44.837 -41.657 30.289 1.00 . A A . 213 VAL CA 1 1
5 11418 1 1 103 VAL CB C -45.076 -42.546 29.050 1.00 . A A . 213 VAL CB 1 1
5 11419 1 1 103 VAL CG1 C -45.436 -43.951 29.492 1.00 . A A . 213 VAL CG1 1 1
5 11420 1 1 103 VAL CG2 C -46.163 -41.963 28.167 1.00 . A A . 213 VAL CG2 1 1
5 11421 1 1 103 VAL H H -45.802 -39.939 30.465 1.00 . A A . 213 VAL H 1 1
5 11422 1 1 103 VAL HA H -45.473 -41.886 30.986 1.00 . A A . 213 VAL HA 1 1
5 11423 1 1 103 VAL HB H -44.259 -42.581 28.526 1.00 . A A . 213 VAL HB 1 1
5 11424 1 1 103 VAL HG11 H -45.585 -44.507 28.712 1.00 . A A . 213 VAL HG11 1 1
5 11425 1 1 103 VAL HG12 H -44.710 -44.320 30.019 1.00 . A A . 213 VAL HG12 1 1
5 11426 1 1 103 VAL HG13 H -46.242 -43.924 30.030 1.00 . A A . 213 VAL HG13 1 1
5 11427 1 1 103 VAL HG21 H -46.296 -42.536 27.397 1.00 . A A . 213 VAL HG21 1 1
5 11428 1 1 103 VAL HG22 H -46.990 -41.901 28.670 1.00 . A A . 213 VAL HG22 1 1
5 11429 1 1 103 VAL HG23 H -45.899 -41.078 27.871 1.00 . A A . 213 VAL HG23 1 1
5 11430 1 1 103 VAL N N -45.128 -40.238 30.021 1.00 . A A . 213 VAL N 1 1
5 11431 1 1 103 VAL O O -43.313 -42.832 31.697 1.00 . A A . 213 VAL O 1 1
5 11432 1 1 104 GLY C C -40.272 -42.460 30.037 1.00 . A A . 214 GLY C 1 1
5 11433 1 1 104 GLY CA C -41.053 -41.553 30.970 1.00 . A A . 214 GLY CA 1 1
5 11434 1 1 104 GLY H H -42.397 -40.572 29.900 1.00 . A A . 214 GLY H 1 1
5 11435 1 1 104 GLY HA2 H -40.554 -40.734 31.113 1.00 . A A . 214 GLY HA2 1 1
5 11436 1 1 104 GLY HA3 H -41.145 -41.985 31.834 1.00 . A A . 214 GLY HA3 1 1
5 11437 1 1 104 GLY N N -42.369 -41.228 30.455 1.00 . A A . 214 GLY N 1 1
5 11438 1 1 104 GLY O O -39.771 -42.019 29.002 1.00 . A A . 214 GLY O 1 1
5 11439 1 1 105 ARG C C -38.057 -44.272 29.238 1.00 . A A . 215 ARG C 1 1
5 11440 1 1 105 ARG CA C -39.484 -44.722 29.582 1.00 . A A . 215 ARG CA 1 1
5 11441 1 1 105 ARG CB C -40.274 -44.960 28.280 1.00 . A A . 215 ARG CB 1 1
5 11442 1 1 105 ARG CD C -42.427 -45.586 27.165 1.00 . A A . 215 ARG CD 1 1
5 11443 1 1 105 ARG CG C -41.760 -45.219 28.477 1.00 . A A . 215 ARG CG 1 1
5 11444 1 1 105 ARG CZ C -44.564 -46.617 26.460 1.00 . A A . 215 ARG CZ 1 1
5 11445 1 1 105 ARG H H -40.464 -44.036 31.152 1.00 . A A . 215 ARG H 1 1
5 11446 1 1 105 ARG HA H -39.439 -45.549 30.088 1.00 . A A . 215 ARG HA 1 1
5 11447 1 1 105 ARG HB2 H -40.166 -44.186 27.704 1.00 . A A . 215 ARG HB2 1 1
5 11448 1 1 105 ARG HB3 H -39.885 -45.717 27.813 1.00 . A A . 215 ARG HB3 1 1
5 11449 1 1 105 ARG HD2 H -42.354 -44.843 26.547 1.00 . A A . 215 ARG HD2 1 1
5 11450 1 1 105 ARG HD3 H -41.960 -46.336 26.765 1.00 . A A . 215 ARG HD3 1 1
5 11451 1 1 105 ARG HE H -44.229 -45.676 28.071 1.00 . A A . 215 ARG HE 1 1
5 11452 1 1 105 ARG HG2 H -41.885 -45.936 29.118 1.00 . A A . 215 ARG HG2 1 1
5 11453 1 1 105 ARG HG3 H -42.182 -44.429 28.848 1.00 . A A . 215 ARG HG3 1 1
5 11454 1 1 105 ARG HH11 H -43.182 -46.892 25.171 1.00 . A A . 215 ARG HH11 1 1
5 11455 1 1 105 ARG HH12 H -44.482 -47.494 24.765 1.00 . A A . 215 ARG HH12 1 1
5 11456 1 1 105 ARG HH21 H -46.203 -46.591 27.427 1.00 . A A . 215 ARG HH21 1 1
5 11457 1 1 105 ARG HH22 H -46.304 -47.312 26.127 1.00 . A A . 215 ARG HH22 1 1
5 11458 1 1 105 ARG N N -40.156 -43.728 30.411 1.00 . A A . 215 ARG N 1 1
5 11459 1 1 105 ARG NE N -43.842 -45.932 27.347 1.00 . A A . 215 ARG NE 1 1
5 11460 1 1 105 ARG NH1 N -44.011 -47.052 25.333 1.00 . A A . 215 ARG NH1 1 1
5 11461 1 1 105 ARG NH2 N -45.839 -46.870 26.699 1.00 . A A . 215 ARG NH2 1 1
5 11462 1 1 105 ARG O O -37.278 -43.866 30.107 1.00 . A A . 215 ARG O 1 1
5 11463 1 1 106 ALA C C -36.662 -43.752 25.926 1.00 . A A . 216 ALA C 1 1
5 11464 1 1 106 ALA CA C -36.471 -43.927 27.415 1.00 . A A . 216 ALA CA 1 1
5 11465 1 1 106 ALA CB C -35.381 -44.934 27.686 1.00 . A A . 216 ALA CB 1 1
5 11466 1 1 106 ALA H H -38.258 -44.717 27.377 1.00 . A A . 216 ALA H 1 1
5 11467 1 1 106 ALA HA H -36.203 -43.091 27.828 1.00 . A A . 216 ALA HA 1 1
5 11468 1 1 106 ALA HB1 H -34.545 -44.617 27.310 1.00 . A A . 216 ALA HB1 1 1
5 11469 1 1 106 ALA HB2 H -35.280 -45.051 28.644 1.00 . A A . 216 ALA HB2 1 1
5 11470 1 1 106 ALA HB3 H -35.615 -45.783 27.280 1.00 . A A . 216 ALA HB3 1 1
5 11471 1 1 106 ALA N N -37.733 -44.374 27.966 1.00 . A A . 216 ALA N 1 1
5 11472 1 1 106 ALA O O -37.686 -44.192 25.387 1.00 . A A . 216 ALA O 1 1
5 11473 1 1 107 TRP C C -34.576 -42.862 23.086 1.00 . A A . 217 TRP C 1 1
5 11474 1 1 107 TRP CA C -35.903 -42.834 23.838 1.00 . A A . 217 TRP CA 1 1
5 11475 1 1 107 TRP CB C -36.587 -41.459 23.767 1.00 . A A . 217 TRP CB 1 1
5 11476 1 1 107 TRP CD1 C -37.875 -40.890 21.613 1.00 . A A . 217 TRP CD1 1 1
5 11477 1 1 107 TRP CD2 C -35.738 -40.305 21.621 1.00 . A A . 217 TRP CD2 1 1
5 11478 1 1 107 TRP CE2 C -36.290 -39.933 20.393 1.00 . A A . 217 TRP CE2 1 1
5 11479 1 1 107 TRP CE3 C -34.410 -40.039 21.871 1.00 . A A . 217 TRP CE3 1 1
5 11480 1 1 107 TRP CG C -36.750 -40.917 22.383 1.00 . A A . 217 TRP CG 1 1
5 11481 1 1 107 TRP CH2 C -34.230 -39.060 19.683 1.00 . A A . 217 TRP CH2 1 1
5 11482 1 1 107 TRP CZ2 C -35.544 -39.307 19.412 1.00 . A A . 217 TRP CZ2 1 1
5 11483 1 1 107 TRP CZ3 C -33.671 -39.426 20.909 1.00 . A A . 217 TRP CZ3 1 1
5 11484 1 1 107 TRP H H -34.941 -42.908 25.554 1.00 . A A . 217 TRP H 1 1
5 11485 1 1 107 TRP HA H -36.468 -43.496 23.409 1.00 . A A . 217 TRP HA 1 1
5 11486 1 1 107 TRP HB2 H -37.462 -41.523 24.181 1.00 . A A . 217 TRP HB2 1 1
5 11487 1 1 107 TRP HB3 H -36.071 -40.826 24.290 1.00 . A A . 217 TRP HB3 1 1
5 11488 1 1 107 TRP HD1 H -38.705 -41.222 21.870 1.00 . A A . 217 TRP HD1 1 1
5 11489 1 1 107 TRP HE1 H -38.164 -40.186 19.766 1.00 . A A . 217 TRP HE1 1 1
5 11490 1 1 107 TRP HE3 H -34.025 -40.275 22.684 1.00 . A A . 217 TRP HE3 1 1
5 11491 1 1 107 TRP HH2 H -33.699 -38.644 19.043 1.00 . A A . 217 TRP HH2 1 1
5 11492 1 1 107 TRP HZ2 H -35.923 -39.064 18.598 1.00 . A A . 217 TRP HZ2 1 1
5 11493 1 1 107 TRP HZ3 H -32.774 -39.245 21.071 1.00 . A A . 217 TRP HZ3 1 1
5 11494 1 1 107 TRP N N -35.703 -43.144 25.232 1.00 . A A . 217 TRP N 1 1
5 11495 1 1 107 TRP NE1 N -37.602 -40.302 20.406 1.00 . A A . 217 TRP NE1 1 1
5 11496 1 1 107 TRP O O -33.533 -42.502 23.640 1.00 . A A . 217 TRP O 1 1
5 11497 1 1 108 GLY C C -32.466 -44.375 21.141 1.00 . A A . 218 GLY C 1 1
5 11498 1 1 108 GLY CA C -33.456 -43.236 20.948 1.00 . A A . 218 GLY CA 1 1
5 11499 1 1 108 GLY H H -35.322 -43.641 21.455 1.00 . A A . 218 GLY H 1 1
5 11500 1 1 108 GLY HA2 H -33.756 -43.235 20.025 1.00 . A A . 218 GLY HA2 1 1
5 11501 1 1 108 GLY HA3 H -32.999 -42.395 21.099 1.00 . A A . 218 GLY HA3 1 1
5 11502 1 1 108 GLY N N -34.622 -43.302 21.821 1.00 . A A . 218 GLY N 1 1
5 11503 1 1 108 GLY O O -32.691 -45.301 21.930 1.00 . A A . 218 GLY O 1 1
5 11504 1 1 109 HIS C C -28.948 -44.398 20.579 1.00 . A A . 219 HIS C 1 1
5 11505 1 1 109 HIS CA C -30.238 -45.218 20.553 1.00 . A A . 219 HIS CA 1 1
5 11506 1 1 109 HIS CB C -30.148 -46.247 19.419 1.00 . A A . 219 HIS CB 1 1
5 11507 1 1 109 HIS CD2 C -32.467 -47.152 18.711 1.00 . A A . 219 HIS CD2 1 1
5 11508 1 1 109 HIS CE1 C -32.362 -49.100 19.697 1.00 . A A . 219 HIS CE1 1 1
5 11509 1 1 109 HIS CG C -31.278 -47.221 19.349 1.00 . A A . 219 HIS CG 1 1
5 11510 1 1 109 HIS H H -31.272 -43.747 19.738 1.00 . A A . 219 HIS H 1 1
5 11511 1 1 109 HIS HA H -30.363 -45.695 21.388 1.00 . A A . 219 HIS HA 1 1
5 11512 1 1 109 HIS HB2 H -30.097 -45.771 18.575 1.00 . A A . 219 HIS HB2 1 1
5 11513 1 1 109 HIS HB3 H -29.319 -46.741 19.516 1.00 . A A . 219 HIS HB3 1 1
5 11514 1 1 109 HIS HD2 H -32.781 -46.435 18.208 1.00 . A A . 219 HIS HD2 1 1
5 11515 1 1 109 HIS HE1 H -32.578 -49.955 19.994 1.00 . A A . 219 HIS HE1 1 1
5 11516 1 1 109 HIS HE2 H -33.872 -48.670 18.389 1.00 . A A . 219 HIS HE2 1 1
5 11517 1 1 109 HIS N N -31.374 -44.315 20.376 1.00 . A A . 219 HIS N 1 1
5 11518 1 1 109 HIS ND1 N -31.245 -48.456 19.960 1.00 . A A . 219 HIS ND1 1 1
5 11519 1 1 109 HIS NE2 N -33.129 -48.334 18.941 1.00 . A A . 219 HIS NE2 1 1
5 11520 1 1 109 HIS O O -28.740 -43.553 19.701 1.00 . A A . 219 HIS O 1 1
5 11521 1 1 110 PRO C C -29.573 -45.114 23.463 1.00 . A A . 220 PRO C 1 1
5 11522 1 1 110 PRO CA C -28.311 -45.508 22.720 1.00 . A A . 220 PRO CA 1 1
5 11523 1 1 110 PRO CB C -27.081 -45.314 23.614 1.00 . A A . 220 PRO CB 1 1
5 11524 1 1 110 PRO CD C -26.758 -43.946 21.696 1.00 . A A . 220 PRO CD 1 1
5 11525 1 1 110 PRO CG C -26.455 -44.044 23.159 1.00 . A A . 220 PRO CG 1 1
5 11526 1 1 110 PRO HA H -28.438 -46.429 22.444 1.00 . A A . 220 PRO HA 1 1
5 11527 1 1 110 PRO HB2 H -27.333 -45.263 24.549 1.00 . A A . 220 PRO HB2 1 1
5 11528 1 1 110 PRO HB3 H -26.465 -46.057 23.526 1.00 . A A . 220 PRO HB3 1 1
5 11529 1 1 110 PRO HD2 H -26.795 -43.024 21.398 1.00 . A A . 220 PRO HD2 1 1
5 11530 1 1 110 PRO HD3 H -26.083 -44.390 21.159 1.00 . A A . 220 PRO HD3 1 1
5 11531 1 1 110 PRO HG2 H -26.817 -43.284 23.641 1.00 . A A . 220 PRO HG2 1 1
5 11532 1 1 110 PRO HG3 H -25.498 -44.051 23.317 1.00 . A A . 220 PRO HG3 1 1
5 11533 1 1 110 PRO N N -28.065 -44.608 21.582 1.00 . A A . 220 PRO N 1 1
5 11534 1 1 110 PRO O O -30.004 -43.960 23.386 1.00 . A A . 220 PRO O 1 1
5 11535 1 1 111 CYS C C -31.377 -44.873 25.949 1.00 . A A . 221 CYS C 1 1
5 11536 1 1 111 CYS CA C -31.454 -45.877 24.798 1.00 . A A . 221 CYS CA 1 1
5 11537 1 1 111 CYS CB C -31.981 -47.214 25.317 1.00 . A A . 221 CYS CB 1 1
5 11538 1 1 111 CYS H H -29.826 -46.852 24.273 1.00 . A A . 221 CYS H 1 1
5 11539 1 1 111 CYS HA H -32.061 -45.518 24.131 1.00 . A A . 221 CYS HA 1 1
5 11540 1 1 111 CYS HB2 H -31.410 -47.516 26.040 1.00 . A A . 221 CYS HB2 1 1
5 11541 1 1 111 CYS HB3 H -32.866 -47.078 25.691 1.00 . A A . 221 CYS HB3 1 1
5 11542 1 1 111 CYS N N -30.163 -46.069 24.158 1.00 . A A . 221 CYS N 1 1
5 11543 1 1 111 CYS O O -31.306 -45.264 27.113 1.00 . A A . 221 CYS O 1 1
5 11544 1 1 111 CYS SG S -32.073 -48.524 24.050 1.00 . A A . 221 CYS SG 1 1
5 11545 1 1 112 GLU C C -32.615 -42.680 27.497 1.00 . A A . 222 GLU C 1 1
5 11546 1 1 112 GLU CA C -31.411 -42.518 26.590 1.00 . A A . 222 GLU CA 1 1
5 11547 1 1 112 GLU CB C -31.470 -41.175 25.872 1.00 . A A . 222 GLU CB 1 1
5 11548 1 1 112 GLU CD C -28.969 -40.831 25.865 1.00 . A A . 222 GLU CD 1 1
5 11549 1 1 112 GLU CG C -30.238 -40.880 25.037 1.00 . A A . 222 GLU CG 1 1
5 11550 1 1 112 GLU H H -31.301 -43.316 24.798 1.00 . A A . 222 GLU H 1 1
5 11551 1 1 112 GLU HA H -30.612 -42.555 27.140 1.00 . A A . 222 GLU HA 1 1
5 11552 1 1 112 GLU HB2 H -32.252 -41.157 25.299 1.00 . A A . 222 GLU HB2 1 1
5 11553 1 1 112 GLU HB3 H -31.583 -40.470 26.529 1.00 . A A . 222 GLU HB3 1 1
5 11554 1 1 112 GLU HG2 H -30.147 -41.561 24.352 1.00 . A A . 222 GLU HG2 1 1
5 11555 1 1 112 GLU HG3 H -30.356 -40.032 24.582 1.00 . A A . 222 GLU HG3 1 1
5 11556 1 1 112 GLU N N -31.353 -43.590 25.611 1.00 . A A . 222 GLU N 1 1
5 11557 1 1 112 GLU O O -33.755 -42.554 27.063 1.00 . A A . 222 GLU O 1 1
5 11558 1 1 112 GLU OE1 O -28.334 -41.887 26.069 1.00 . A A . 222 GLU OE1 1 1
5 11559 1 1 112 GLU OE2 O -28.586 -39.728 26.301 1.00 . A A . 222 GLU OE2 1 1
5 11560 1 1 113 MET C C -33.898 -41.939 30.391 1.00 . A A . 223 MET C 1 1
5 11561 1 1 113 MET CA C -33.380 -43.212 29.725 1.00 . A A . 223 MET CA 1 1
5 11562 1 1 113 MET CB C -32.882 -44.262 30.731 1.00 . A A . 223 MET CB 1 1
5 11563 1 1 113 MET CE C -28.990 -43.097 31.749 1.00 . A A . 223 MET CE 1 1
5 11564 1 1 113 MET CG C -31.372 -44.260 30.952 1.00 . A A . 223 MET CG 1 1
5 11565 1 1 113 MET H H -31.547 -42.896 29.095 1.00 . A A . 223 MET H 1 1
5 11566 1 1 113 MET HA H -34.141 -43.601 29.264 1.00 . A A . 223 MET HA 1 1
5 11567 1 1 113 MET HB2 H -33.322 -44.112 31.582 1.00 . A A . 223 MET HB2 1 1
5 11568 1 1 113 MET HB3 H -33.151 -45.141 30.423 1.00 . A A . 223 MET HB3 1 1
5 11569 1 1 113 MET HE1 H -28.520 -42.342 32.135 1.00 . A A . 223 MET HE1 1 1
5 11570 1 1 113 MET HE2 H -28.837 -43.884 32.294 1.00 . A A . 223 MET HE2 1 1
5 11571 1 1 113 MET HE3 H -28.661 -43.257 30.851 1.00 . A A . 223 MET HE3 1 1
5 11572 1 1 113 MET HG2 H -31.137 -45.008 31.523 1.00 . A A . 223 MET HG2 1 1
5 11573 1 1 113 MET HG3 H -30.929 -44.403 30.101 1.00 . A A . 223 MET HG3 1 1
5 11574 1 1 113 MET N N -32.341 -42.910 28.766 1.00 . A A . 223 MET N 1 1
5 11575 1 1 113 MET O O -33.123 -41.080 30.812 1.00 . A A . 223 MET O 1 1
5 11576 1 1 113 MET SD S -30.744 -42.743 31.689 1.00 . A A . 223 MET SD 1 1
5 11577 1 1 114 CYS C C -36.261 -40.476 32.287 1.00 . A A . 224 CYS C 1 1
5 11578 1 1 114 CYS CA C -35.853 -40.546 30.817 1.00 . A A . 224 CYS CA 1 1
5 11579 1 1 114 CYS CB C -37.098 -40.308 29.965 1.00 . A A . 224 CYS CB 1 1
5 11580 1 1 114 CYS H H -35.772 -42.450 30.289 1.00 . A A . 224 CYS H 1 1
5 11581 1 1 114 CYS HA H -35.185 -39.862 30.657 1.00 . A A . 224 CYS HA 1 1
5 11582 1 1 114 CYS HB2 H -37.719 -41.039 30.110 1.00 . A A . 224 CYS HB2 1 1
5 11583 1 1 114 CYS HB3 H -37.536 -39.499 30.273 1.00 . A A . 224 CYS HB3 1 1
5 11584 1 1 114 CYS N N -35.220 -41.811 30.454 1.00 . A A . 224 CYS N 1 1
5 11585 1 1 114 CYS O O -36.981 -41.338 32.795 1.00 . A A . 224 CYS O 1 1
5 11586 1 1 114 CYS SG S -36.784 -40.156 28.185 1.00 . A A . 224 CYS SG 1 1
5 11587 1 1 115 PRO C C -37.721 -38.587 34.296 1.00 . A A . 225 PRO C 1 1
5 11588 1 1 115 PRO CA C -36.273 -39.036 34.311 1.00 . A A . 225 PRO CA 1 1
5 11589 1 1 115 PRO CB C -35.433 -37.812 34.626 1.00 . A A . 225 PRO CB 1 1
5 11590 1 1 115 PRO CD C -34.611 -38.635 32.580 1.00 . A A . 225 PRO CD 1 1
5 11591 1 1 115 PRO CG C -34.171 -38.032 33.885 1.00 . A A . 225 PRO CG 1 1
5 11592 1 1 115 PRO HA H -36.221 -39.774 34.938 1.00 . A A . 225 PRO HA 1 1
5 11593 1 1 115 PRO HB2 H -35.874 -36.997 34.340 1.00 . A A . 225 PRO HB2 1 1
5 11594 1 1 115 PRO HB3 H -35.273 -37.728 35.579 1.00 . A A . 225 PRO HB3 1 1
5 11595 1 1 115 PRO HD2 H -34.857 -37.956 31.931 1.00 . A A . 225 PRO HD2 1 1
5 11596 1 1 115 PRO HD3 H -33.913 -39.175 32.176 1.00 . A A . 225 PRO HD3 1 1
5 11597 1 1 115 PRO HG2 H -33.691 -37.200 33.747 1.00 . A A . 225 PRO HG2 1 1
5 11598 1 1 115 PRO HG3 H -33.575 -38.626 34.367 1.00 . A A . 225 PRO HG3 1 1
5 11599 1 1 115 PRO N N -35.768 -39.448 32.989 1.00 . A A . 225 PRO N 1 1
5 11600 1 1 115 PRO O O -38.230 -38.150 33.258 1.00 . A A . 225 PRO O 1 1
5 11601 1 1 116 ALA C C -39.597 -36.630 35.224 1.00 . A A . 226 ALA C 1 1
5 11602 1 1 116 ALA CA C -39.618 -38.065 35.716 1.00 . A A . 226 ALA CA 1 1
5 11603 1 1 116 ALA CB C -39.947 -38.112 37.196 1.00 . A A . 226 ALA CB 1 1
5 11604 1 1 116 ALA H H -38.120 -39.264 36.074 1.00 . A A . 226 ALA H 1 1
5 11605 1 1 116 ALA HA H -40.313 -38.533 35.229 1.00 . A A . 226 ALA HA 1 1
5 11606 1 1 116 ALA HB1 H -40.783 -37.646 37.356 1.00 . A A . 226 ALA HB1 1 1
5 11607 1 1 116 ALA HB2 H -40.034 -39.035 37.480 1.00 . A A . 226 ALA HB2 1 1
5 11608 1 1 116 ALA HB3 H -39.237 -37.685 37.699 1.00 . A A . 226 ALA HB3 1 1
5 11609 1 1 116 ALA N N -38.385 -38.748 35.439 1.00 . A A . 226 ALA N 1 1
5 11610 1 1 116 ALA O O -39.026 -35.727 35.846 1.00 . A A . 226 ALA O 1 1
5 11611 1 1 117 GLN C C -39.335 -34.205 33.581 1.00 . A A . 227 GLN C 1 1
5 11612 1 1 117 GLN CA C -40.417 -35.266 33.307 1.00 . A A . 227 GLN CA 1 1
5 11613 1 1 117 GLN CB C -41.835 -34.678 33.441 1.00 . A A . 227 GLN CB 1 1
5 11614 1 1 117 GLN CD C -42.226 -33.718 35.771 1.00 . A A . 227 GLN CD 1 1
5 11615 1 1 117 GLN CG C -42.500 -34.855 34.803 1.00 . A A . 227 GLN CG 1 1
5 11616 1 1 117 GLN H H -40.729 -37.152 33.783 1.00 . A A . 227 GLN H 1 1
5 11617 1 1 117 GLN HA H -40.271 -35.536 32.387 1.00 . A A . 227 GLN HA 1 1
5 11618 1 1 117 GLN HB2 H -41.794 -33.729 33.241 1.00 . A A . 227 GLN HB2 1 1
5 11619 1 1 117 GLN HB3 H -42.401 -35.086 32.767 1.00 . A A . 227 GLN HB3 1 1
5 11620 1 1 117 GLN HE21 H -40.732 -34.594 36.552 1.00 . A A . 227 GLN HE21 1 1
5 11621 1 1 117 GLN HE22 H -41.021 -33.270 37.170 1.00 . A A . 227 GLN HE22 1 1
5 11622 1 1 117 GLN HG2 H -43.458 -34.939 34.678 1.00 . A A . 227 GLN HG2 1 1
5 11623 1 1 117 GLN HG3 H -42.193 -35.686 35.198 1.00 . A A . 227 GLN HG3 1 1
5 11624 1 1 117 GLN N N -40.287 -36.495 34.118 1.00 . A A . 227 GLN N 1 1
5 11625 1 1 117 GLN NE2 N -41.208 -33.879 36.593 1.00 . A A . 227 GLN NE2 1 1
5 11626 1 1 117 GLN O O -39.376 -33.475 34.570 1.00 . A A . 227 GLN O 1 1
5 11627 1 1 117 GLN OE1 O -42.942 -32.711 35.788 1.00 . A A . 227 GLN OE1 1 1
5 11628 1 1 118 PRO C C -37.760 -31.710 32.974 1.00 . A A . 228 PRO C 1 1
5 11629 1 1 118 PRO CA C -37.245 -33.136 32.793 1.00 . A A . 228 PRO CA 1 1
5 11630 1 1 118 PRO CB C -36.505 -33.273 31.458 1.00 . A A . 228 PRO CB 1 1
5 11631 1 1 118 PRO CD C -38.194 -34.957 31.479 1.00 . A A . 228 PRO CD 1 1
5 11632 1 1 118 PRO CG C -36.798 -34.661 31.006 1.00 . A A . 228 PRO CG 1 1
5 11633 1 1 118 PRO HA H -36.687 -33.305 33.568 1.00 . A A . 228 PRO HA 1 1
5 11634 1 1 118 PRO HB2 H -36.816 -32.620 30.814 1.00 . A A . 228 PRO HB2 1 1
5 11635 1 1 118 PRO HB3 H -35.551 -33.132 31.568 1.00 . A A . 228 PRO HB3 1 1
5 11636 1 1 118 PRO HD2 H -38.855 -34.736 30.804 1.00 . A A . 228 PRO HD2 1 1
5 11637 1 1 118 PRO HD3 H -38.308 -35.897 31.691 1.00 . A A . 228 PRO HD3 1 1
5 11638 1 1 118 PRO HG2 H -36.735 -34.734 30.041 1.00 . A A . 228 PRO HG2 1 1
5 11639 1 1 118 PRO HG3 H -36.163 -35.291 31.381 1.00 . A A . 228 PRO HG3 1 1
5 11640 1 1 118 PRO N N -38.339 -34.111 32.677 1.00 . A A . 228 PRO N 1 1
5 11641 1 1 118 PRO O O -37.304 -30.986 33.851 1.00 . A A . 228 PRO O 1 1
5 11642 1 1 119 HIS C C -40.528 -30.141 33.221 1.00 . A A . 229 HIS C 1 1
5 11643 1 1 119 HIS CA C -39.342 -30.002 32.270 1.00 . A A . 229 HIS CA 1 1
5 11644 1 1 119 HIS CB C -39.821 -29.471 30.924 1.00 . A A . 229 HIS CB 1 1
5 11645 1 1 119 HIS CD2 C -37.581 -28.854 29.776 1.00 . A A . 229 HIS CD2 1 1
5 11646 1 1 119 HIS CE1 C -37.801 -30.060 27.969 1.00 . A A . 229 HIS CE1 1 1
5 11647 1 1 119 HIS CG C -38.763 -29.507 29.867 1.00 . A A . 229 HIS CG 1 1
5 11648 1 1 119 HIS H H -38.950 -31.752 31.435 1.00 . A A . 229 HIS H 1 1
5 11649 1 1 119 HIS HA H -38.701 -29.372 32.636 1.00 . A A . 229 HIS HA 1 1
5 11650 1 1 119 HIS HB2 H -40.582 -29.994 30.629 1.00 . A A . 229 HIS HB2 1 1
5 11651 1 1 119 HIS HB3 H -40.129 -28.557 31.034 1.00 . A A . 229 HIS HB3 1 1
5 11652 1 1 119 HIS HD2 H -37.225 -28.269 30.406 1.00 . A A . 229 HIS HD2 1 1
5 11653 1 1 119 HIS HE1 H -37.638 -30.454 27.142 1.00 . A A . 229 HIS HE1 1 1
5 11654 1 1 119 HIS HE2 H -36.246 -28.933 28.293 1.00 . A A . 229 HIS HE2 1 1
5 11655 1 1 119 HIS N N -38.686 -31.297 32.116 1.00 . A A . 229 HIS N 1 1
5 11656 1 1 119 HIS ND1 N -38.869 -30.257 28.718 1.00 . A A . 229 HIS ND1 1 1
5 11657 1 1 119 HIS NE2 N -37.004 -29.214 28.587 1.00 . A A . 229 HIS NE2 1 1
5 11658 1 1 119 HIS O O -41.523 -30.778 32.890 1.00 . A A . 229 HIS O 1 1
5 11659 1 1 120 PRO C C -42.635 -28.805 35.363 1.00 . A A . 230 PRO C 1 1
5 11660 1 1 120 PRO CA C -41.418 -29.727 35.473 1.00 . A A . 230 PRO CA 1 1
5 11661 1 1 120 PRO CB C -40.610 -29.423 36.732 1.00 . A A . 230 PRO CB 1 1
5 11662 1 1 120 PRO CD C -39.335 -28.663 34.843 1.00 . A A . 230 PRO CD 1 1
5 11663 1 1 120 PRO CG C -39.607 -28.411 36.307 1.00 . A A . 230 PRO CG 1 1
5 11664 1 1 120 PRO HA H -41.812 -30.613 35.447 1.00 . A A . 230 PRO HA 1 1
5 11665 1 1 120 PRO HB2 H -41.177 -29.081 37.440 1.00 . A A . 230 PRO HB2 1 1
5 11666 1 1 120 PRO HB3 H -40.179 -30.222 37.075 1.00 . A A . 230 PRO HB3 1 1
5 11667 1 1 120 PRO HD2 H -39.329 -27.835 34.336 1.00 . A A . 230 PRO HD2 1 1
5 11668 1 1 120 PRO HD3 H -38.470 -29.082 34.710 1.00 . A A . 230 PRO HD3 1 1
5 11669 1 1 120 PRO HG2 H -39.945 -27.512 36.445 1.00 . A A . 230 PRO HG2 1 1
5 11670 1 1 120 PRO HG3 H -38.793 -28.491 36.827 1.00 . A A . 230 PRO HG3 1 1
5 11671 1 1 120 PRO N N -40.433 -29.547 34.415 1.00 . A A . 230 PRO N 1 1
5 11672 1 1 120 PRO O O -42.860 -27.941 36.209 1.00 . A A . 230 PRO O 1 1
5 11673 1 1 121 CYS C C -45.770 -29.352 34.655 1.00 . A A . 231 CYS C 1 1
5 11674 1 1 121 CYS CA C -44.720 -28.354 34.201 1.00 . A A . 231 CYS CA 1 1
5 11675 1 1 121 CYS CB C -45.021 -27.923 32.752 1.00 . A A . 231 CYS CB 1 1
5 11676 1 1 121 CYS H H -43.195 -29.481 33.633 1.00 . A A . 231 CYS H 1 1
5 11677 1 1 121 CYS HA H -44.729 -27.560 34.757 1.00 . A A . 231 CYS HA 1 1
5 11678 1 1 121 CYS HB2 H -45.034 -28.716 32.192 1.00 . A A . 231 CYS HB2 1 1
5 11679 1 1 121 CYS HB3 H -45.913 -27.541 32.725 1.00 . A A . 231 CYS HB3 1 1
5 11680 1 1 121 CYS N N -43.409 -28.990 34.306 1.00 . A A . 231 CYS N 1 1
5 11681 1 1 121 CYS O O -46.188 -29.377 35.815 1.00 . A A . 231 CYS O 1 1
5 11682 1 1 121 CYS SG S -43.864 -26.726 32.023 1.00 . A A . 231 CYS SG 1 1
5 11683 1 1 122 ARG C C -46.534 -32.415 33.008 1.00 . A A . 232 ARG C 1 1
5 11684 1 1 122 ARG CA C -46.976 -31.350 33.997 1.00 . A A . 232 ARG CA 1 1
5 11685 1 1 122 ARG CB C -48.457 -31.045 33.821 1.00 . A A . 232 ARG CB 1 1
5 11686 1 1 122 ARG CD C -50.826 -31.455 34.550 1.00 . A A . 232 ARG CD 1 1
5 11687 1 1 122 ARG CG C -49.365 -31.822 34.768 1.00 . A A . 232 ARG CG 1 1
5 11688 1 1 122 ARG CZ C -52.247 -29.442 34.581 1.00 . A A . 232 ARG CZ 1 1
5 11689 1 1 122 ARG H H -45.978 -30.092 32.889 1.00 . A A . 232 ARG H 1 1
5 11690 1 1 122 ARG HA H -46.859 -31.642 34.915 1.00 . A A . 232 ARG HA 1 1
5 11691 1 1 122 ARG HB2 H -48.601 -30.096 33.955 1.00 . A A . 232 ARG HB2 1 1
5 11692 1 1 122 ARG HB3 H -48.712 -31.244 32.907 1.00 . A A . 232 ARG HB3 1 1
5 11693 1 1 122 ARG HD2 H -51.089 -31.697 33.649 1.00 . A A . 232 ARG HD2 1 1
5 11694 1 1 122 ARG HD3 H -51.382 -31.969 35.156 1.00 . A A . 232 ARG HD3 1 1
5 11695 1 1 122 ARG HE H -50.408 -29.542 35.016 1.00 . A A . 232 ARG HE 1 1
5 11696 1 1 122 ARG HG2 H -49.243 -32.775 34.629 1.00 . A A . 232 ARG HG2 1 1
5 11697 1 1 122 ARG HG3 H -49.114 -31.636 35.686 1.00 . A A . 232 ARG HG3 1 1
5 11698 1 1 122 ARG HH11 H -53.235 -31.013 34.131 1.00 . A A . 232 ARG HH11 1 1
5 11699 1 1 122 ARG HH12 H -54.070 -29.779 34.122 1.00 . A A . 232 ARG HH12 1 1
5 11700 1 1 122 ARG HH21 H -51.679 -27.663 34.986 1.00 . A A . 232 ARG HH21 1 1
5 11701 1 1 122 ARG HH22 H -53.125 -27.746 34.642 1.00 . A A . 232 ARG HH22 1 1
5 11702 1 1 122 ARG N N -46.171 -30.188 33.722 1.00 . A A . 232 ARG N 1 1
5 11703 1 1 122 ARG NE N -51.068 -30.031 34.761 1.00 . A A . 232 ARG NE 1 1
5 11704 1 1 122 ARG NH1 N -53.309 -30.162 34.238 1.00 . A A . 232 ARG NH1 1 1
5 11705 1 1 122 ARG NH2 N -52.364 -28.129 34.757 1.00 . A A . 232 ARG NH2 1 1
5 11706 1 1 122 ARG O O -46.261 -32.081 31.865 1.00 . A A . 232 ARG O 1 1
5 11707 1 1 123 ARG C C -46.323 -34.702 31.203 1.00 . A A . 233 ARG C 1 1
5 11708 1 1 123 ARG CA C -45.806 -34.728 32.649 1.00 . A A . 233 ARG CA 1 1
5 11709 1 1 123 ARG CB C -46.065 -36.105 33.275 1.00 . A A . 233 ARG CB 1 1
5 11710 1 1 123 ARG CD C -47.660 -37.924 33.904 1.00 . A A . 233 ARG CD 1 1
5 11711 1 1 123 ARG CG C -47.519 -36.560 33.258 1.00 . A A . 233 ARG CG 1 1
5 11712 1 1 123 ARG CZ C -49.308 -39.749 34.147 1.00 . A A . 233 ARG CZ 1 1
5 11713 1 1 123 ARG H H -46.546 -33.880 34.285 1.00 . A A . 233 ARG H 1 1
5 11714 1 1 123 ARG HA H -44.849 -34.572 32.615 1.00 . A A . 233 ARG HA 1 1
5 11715 1 1 123 ARG HB2 H -45.529 -36.764 32.806 1.00 . A A . 233 ARG HB2 1 1
5 11716 1 1 123 ARG HB3 H -45.755 -36.091 34.195 1.00 . A A . 233 ARG HB3 1 1
5 11717 1 1 123 ARG HD2 H -46.984 -38.517 33.541 1.00 . A A . 233 ARG HD2 1 1
5 11718 1 1 123 ARG HD3 H -47.486 -37.844 34.855 1.00 . A A . 233 ARG HD3 1 1
5 11719 1 1 123 ARG HE H -49.580 -38.073 33.289 1.00 . A A . 233 ARG HE 1 1
5 11720 1 1 123 ARG HG2 H -48.070 -35.915 33.730 1.00 . A A . 233 ARG HG2 1 1
5 11721 1 1 123 ARG HG3 H -47.842 -36.594 32.344 1.00 . A A . 233 ARG HG3 1 1
5 11722 1 1 123 ARG HH11 H -47.675 -40.135 35.060 1.00 . A A . 233 ARG HH11 1 1
5 11723 1 1 123 ARG HH12 H -48.665 -41.244 35.148 1.00 . A A . 233 ARG HH12 1 1
5 11724 1 1 123 ARG HH21 H -51.062 -39.804 33.404 1.00 . A A . 233 ARG HH21 1 1
5 11725 1 1 123 ARG HH22 H -50.706 -41.044 34.150 1.00 . A A . 233 ARG HH22 1 1
5 11726 1 1 123 ARG N N -46.355 -33.645 33.480 1.00 . A A . 233 ARG N 1 1
5 11727 1 1 123 ARG NE N -48.982 -38.528 33.708 1.00 . A A . 233 ARG NE 1 1
5 11728 1 1 123 ARG NH1 N -48.448 -40.459 34.870 1.00 . A A . 233 ARG NH1 1 1
5 11729 1 1 123 ARG NH2 N -50.498 -40.258 33.868 1.00 . A A . 233 ARG NH2 1 1
5 11730 1 1 123 ARG O O -45.559 -34.899 30.274 1.00 . A A . 233 ARG O 1 1
5 11731 1 1 124 GLY C C -47.859 -33.192 28.827 1.00 . A A . 234 GLY C 1 1
5 11732 1 1 124 GLY CA C -48.159 -34.439 29.661 1.00 . A A . 234 GLY CA 1 1
5 11733 1 1 124 GLY H H -48.150 -34.176 31.622 1.00 . A A . 234 GLY H 1 1
5 11734 1 1 124 GLY HA2 H -47.813 -35.218 29.197 1.00 . A A . 234 GLY HA2 1 1
5 11735 1 1 124 GLY HA3 H -49.120 -34.552 29.726 1.00 . A A . 234 GLY HA3 1 1
5 11736 1 1 124 GLY N N -47.598 -34.401 31.003 1.00 . A A . 234 GLY N 1 1
5 11737 1 1 124 GLY O O -48.412 -33.029 27.741 1.00 . A A . 234 GLY O 1 1
5 11738 1 1 125 PHE C C -45.395 -30.720 28.288 1.00 . A A . 235 PHE C 1 1
5 11739 1 1 125 PHE CA C -46.809 -30.993 28.739 1.00 . A A . 235 PHE CA 1 1
5 11740 1 1 125 PHE CB C -47.153 -29.900 29.746 1.00 . A A . 235 PHE CB 1 1
5 11741 1 1 125 PHE CD1 C -49.248 -28.590 30.068 1.00 . A A . 235 PHE CD1 1 1
5 11742 1 1 125 PHE CD2 C -49.286 -30.921 30.492 1.00 . A A . 235 PHE CD2 1 1
5 11743 1 1 125 PHE CE1 C -50.578 -28.498 30.417 1.00 . A A . 235 PHE CE1 1 1
5 11744 1 1 125 PHE CE2 C -50.607 -30.840 30.836 1.00 . A A . 235 PHE CE2 1 1
5 11745 1 1 125 PHE CG C -48.593 -29.802 30.104 1.00 . A A . 235 PHE CG 1 1
5 11746 1 1 125 PHE CZ C -51.260 -29.637 30.805 1.00 . A A . 235 PHE CZ 1 1
5 11747 1 1 125 PHE H H -46.486 -32.483 29.996 1.00 . A A . 235 PHE H 1 1
5 11748 1 1 125 PHE HA H -47.404 -30.981 27.973 1.00 . A A . 235 PHE HA 1 1
5 11749 1 1 125 PHE HB2 H -46.642 -30.054 30.557 1.00 . A A . 235 PHE HB2 1 1
5 11750 1 1 125 PHE HB3 H -46.864 -29.046 29.387 1.00 . A A . 235 PHE HB3 1 1
5 11751 1 1 125 PHE HD1 H -48.787 -27.826 29.806 1.00 . A A . 235 PHE HD1 1 1
5 11752 1 1 125 PHE HD2 H -48.853 -31.744 30.521 1.00 . A A . 235 PHE HD2 1 1
5 11753 1 1 125 PHE HE1 H -51.013 -27.677 30.393 1.00 . A A . 235 PHE HE1 1 1
5 11754 1 1 125 PHE HE2 H -51.065 -31.608 31.094 1.00 . A A . 235 PHE HE2 1 1
5 11755 1 1 125 PHE HZ H -52.158 -29.587 31.042 1.00 . A A . 235 PHE HZ 1 1
5 11756 1 1 125 PHE N N -46.990 -32.323 29.318 1.00 . A A . 235 PHE N 1 1
5 11757 1 1 125 PHE O O -44.429 -31.244 28.831 1.00 . A A . 235 PHE O 1 1
5 11758 1 1 126 ILE C C -44.209 -27.767 26.792 1.00 . A A . 236 ILE C 1 1
5 11759 1 1 126 ILE CA C -44.043 -29.283 26.857 1.00 . A A . 236 ILE CA 1 1
5 11760 1 1 126 ILE CB C -43.611 -29.793 25.463 1.00 . A A . 236 ILE CB 1 1
5 11761 1 1 126 ILE CD1 C -44.186 -32.264 25.794 1.00 . A A . 236 ILE CD1 1 1
5 11762 1 1 126 ILE CG1 C -44.444 -31.001 25.006 1.00 . A A . 236 ILE CG1 1 1
5 11763 1 1 126 ILE CG2 C -42.142 -30.155 25.503 1.00 . A A . 236 ILE CG2 1 1
5 11764 1 1 126 ILE H H -45.984 -29.565 26.853 1.00 . A A . 236 ILE H 1 1
5 11765 1 1 126 ILE HA H -43.356 -29.551 27.487 1.00 . A A . 236 ILE HA 1 1
5 11766 1 1 126 ILE HB H -43.764 -29.084 24.819 1.00 . A A . 236 ILE HB 1 1
5 11767 1 1 126 ILE HD11 H -44.744 -32.980 25.450 1.00 . A A . 236 ILE HD11 1 1
5 11768 1 1 126 ILE HD12 H -43.252 -32.513 25.710 1.00 . A A . 236 ILE HD12 1 1
5 11769 1 1 126 ILE HD13 H -44.395 -32.111 26.728 1.00 . A A . 236 ILE HD13 1 1
5 11770 1 1 126 ILE HG12 H -45.385 -30.776 25.073 1.00 . A A . 236 ILE HG12 1 1
5 11771 1 1 126 ILE HG13 H -44.258 -31.173 24.069 1.00 . A A . 236 ILE HG13 1 1
5 11772 1 1 126 ILE HG21 H -41.865 -30.476 24.631 1.00 . A A . 236 ILE HG21 1 1
5 11773 1 1 126 ILE HG22 H -41.622 -29.371 25.739 1.00 . A A . 236 ILE HG22 1 1
5 11774 1 1 126 ILE HG23 H -41.998 -30.849 26.164 1.00 . A A . 236 ILE HG23 1 1
5 11775 1 1 126 ILE N N -45.304 -29.848 27.296 1.00 . A A . 236 ILE N 1 1
5 11776 1 1 126 ILE O O -45.216 -27.291 26.274 1.00 . A A . 236 ILE O 1 1
5 11777 1 1 127 PRO C C -43.243 -25.020 25.880 1.00 . A A . 237 PRO C 1 1
5 11778 1 1 127 PRO CA C -43.341 -25.523 27.307 1.00 . A A . 237 PRO CA 1 1
5 11779 1 1 127 PRO CB C -42.134 -25.057 28.131 1.00 . A A . 237 PRO CB 1 1
5 11780 1 1 127 PRO CD C -42.096 -27.461 28.100 1.00 . A A . 237 PRO CD 1 1
5 11781 1 1 127 PRO CG C -41.682 -26.257 28.896 1.00 . A A . 237 PRO CG 1 1
5 11782 1 1 127 PRO HA H -44.181 -25.183 27.653 1.00 . A A . 237 PRO HA 1 1
5 11783 1 1 127 PRO HB2 H -41.427 -24.723 27.556 1.00 . A A . 237 PRO HB2 1 1
5 11784 1 1 127 PRO HB3 H -42.378 -24.334 28.730 1.00 . A A . 237 PRO HB3 1 1
5 11785 1 1 127 PRO HD2 H -41.391 -27.754 27.502 1.00 . A A . 237 PRO HD2 1 1
5 11786 1 1 127 PRO HD3 H -42.312 -28.212 28.674 1.00 . A A . 237 PRO HD3 1 1
5 11787 1 1 127 PRO HG2 H -40.719 -26.242 29.021 1.00 . A A . 237 PRO HG2 1 1
5 11788 1 1 127 PRO HG3 H -42.083 -26.274 29.778 1.00 . A A . 237 PRO HG3 1 1
5 11789 1 1 127 PRO N N -43.274 -26.987 27.360 1.00 . A A . 237 PRO N 1 1
5 11790 1 1 127 PRO O O -42.198 -25.149 25.229 1.00 . A A . 237 PRO O 1 1
5 11791 1 1 128 ASN C C -43.361 -22.918 23.808 1.00 . A A . 238 ASN C 1 1
5 11792 1 1 128 ASN CA C -44.435 -23.946 24.058 1.00 . A A . 238 ASN CA 1 1
5 11793 1 1 128 ASN CB C -45.816 -23.344 23.819 1.00 . A A . 238 ASN CB 1 1
5 11794 1 1 128 ASN CG C -46.853 -24.405 23.490 1.00 . A A . 238 ASN CG 1 1
5 11795 1 1 128 ASN H H -45.074 -24.397 25.851 1.00 . A A . 238 ASN H 1 1
5 11796 1 1 128 ASN HA H -44.298 -24.677 23.435 1.00 . A A . 238 ASN HA 1 1
5 11797 1 1 128 ASN HB2 H -46.094 -22.855 24.608 1.00 . A A . 238 ASN HB2 1 1
5 11798 1 1 128 ASN HB3 H -45.766 -22.706 23.091 1.00 . A A . 238 ASN HB3 1 1
5 11799 1 1 128 ASN HD21 H -48.506 -24.581 22.568 1.00 . A A . 238 ASN HD21 1 1
5 11800 1 1 128 ASN HD22 H -47.952 -23.199 22.514 1.00 . A A . 238 ASN HD22 1 1
5 11801 1 1 128 ASN N N -44.347 -24.472 25.398 1.00 . A A . 238 ASN N 1 1
5 11802 1 1 128 ASN ND2 N -47.891 -24.016 22.774 1.00 . A A . 238 ASN ND2 1 1
5 11803 1 1 128 ASN O O -43.211 -21.973 24.553 1.00 . A A . 238 ASN O 1 1
5 11804 1 1 128 ASN OD1 O -46.718 -25.564 23.887 1.00 . A A . 238 ASN OD1 1 1
5 11805 1 1 129 ILE C C -41.953 -20.980 21.731 1.00 . A A . 239 ILE C 1 1
5 11806 1 1 129 ILE CA C -41.495 -22.262 22.409 1.00 . A A . 239 ILE CA 1 1
5 11807 1 1 129 ILE CB C -40.490 -22.996 21.506 1.00 . A A . 239 ILE CB 1 1
5 11808 1 1 129 ILE CD1 C -40.202 -24.030 19.201 1.00 . A A . 239 ILE CD1 1 1
5 11809 1 1 129 ILE CG1 C -41.148 -23.384 20.180 1.00 . A A . 239 ILE CG1 1 1
5 11810 1 1 129 ILE CG2 C -39.969 -24.232 22.225 1.00 . A A . 239 ILE CG2 1 1
5 11811 1 1 129 ILE H H -42.774 -23.752 22.182 1.00 . A A . 239 ILE H 1 1
5 11812 1 1 129 ILE HA H -41.053 -22.035 23.242 1.00 . A A . 239 ILE HA 1 1
5 11813 1 1 129 ILE HB H -39.745 -22.406 21.312 1.00 . A A . 239 ILE HB 1 1
5 11814 1 1 129 ILE HD11 H -40.680 -24.251 18.385 1.00 . A A . 239 ILE HD11 1 1
5 11815 1 1 129 ILE HD12 H -39.479 -23.416 18.995 1.00 . A A . 239 ILE HD12 1 1
5 11816 1 1 129 ILE HD13 H -39.836 -24.840 19.590 1.00 . A A . 239 ILE HD13 1 1
5 11817 1 1 129 ILE HG12 H -41.881 -23.994 20.358 1.00 . A A . 239 ILE HG12 1 1
5 11818 1 1 129 ILE HG13 H -41.531 -22.591 19.774 1.00 . A A . 239 ILE HG13 1 1
5 11819 1 1 129 ILE HG21 H -39.334 -24.695 21.655 1.00 . A A . 239 ILE HG21 1 1
5 11820 1 1 129 ILE HG22 H -39.531 -23.966 23.048 1.00 . A A . 239 ILE HG22 1 1
5 11821 1 1 129 ILE HG23 H -40.710 -24.824 22.430 1.00 . A A . 239 ILE HG23 1 1
5 11822 1 1 129 ILE N N -42.633 -23.117 22.744 1.00 . A A . 239 ILE N 1 1
5 11823 1 1 129 ILE O O -41.158 -20.224 21.185 1.00 . A A . 239 ILE O 1 1
5 11824 1 1 130 ARG C C -44.324 -18.631 22.321 1.00 . A A . 240 ARG C 1 1
5 11825 1 1 130 ARG CA C -43.838 -19.554 21.212 1.00 . A A . 240 ARG CA 1 1
5 11826 1 1 130 ARG CB C -45.008 -19.945 20.314 1.00 . A A . 240 ARG CB 1 1
5 11827 1 1 130 ARG CD C -45.816 -21.207 18.294 1.00 . A A . 240 ARG CD 1 1
5 11828 1 1 130 ARG CG C -44.623 -20.868 19.173 1.00 . A A . 240 ARG CG 1 1
5 11829 1 1 130 ARG CZ C -46.306 -22.603 16.320 1.00 . A A . 240 ARG CZ 1 1
5 11830 1 1 130 ARG H H -43.812 -21.266 22.173 1.00 . A A . 240 ARG H 1 1
5 11831 1 1 130 ARG HA H -43.172 -19.091 20.680 1.00 . A A . 240 ARG HA 1 1
5 11832 1 1 130 ARG HB2 H -45.688 -20.378 20.853 1.00 . A A . 240 ARG HB2 1 1
5 11833 1 1 130 ARG HB3 H -45.406 -19.141 19.948 1.00 . A A . 240 ARG HB3 1 1
5 11834 1 1 130 ARG HD2 H -46.513 -21.609 18.836 1.00 . A A . 240 ARG HD2 1 1
5 11835 1 1 130 ARG HD3 H -46.184 -20.392 17.918 1.00 . A A . 240 ARG HD3 1 1
5 11836 1 1 130 ARG HE H -44.628 -22.357 17.156 1.00 . A A . 240 ARG HE 1 1
5 11837 1 1 130 ARG HG2 H -43.934 -20.446 18.635 1.00 . A A . 240 ARG HG2 1 1
5 11838 1 1 130 ARG HG3 H -44.243 -21.685 19.532 1.00 . A A . 240 ARG HG3 1 1
5 11839 1 1 130 ARG HH11 H -47.876 -21.741 16.982 1.00 . A A . 240 ARG HH11 1 1
5 11840 1 1 130 ARG HH12 H -48.138 -22.590 15.785 1.00 . A A . 240 ARG HH12 1 1
5 11841 1 1 130 ARG HH21 H -45.045 -23.648 15.338 1.00 . A A . 240 ARG HH21 1 1
5 11842 1 1 130 ARG HH22 H -46.429 -23.741 14.792 1.00 . A A . 240 ARG HH22 1 1
5 11843 1 1 130 ARG N N -43.247 -20.741 21.792 1.00 . A A . 240 ARG N 1 1
5 11844 1 1 130 ARG NE N -45.452 -22.117 17.217 1.00 . A A . 240 ARG NE 1 1
5 11845 1 1 130 ARG NH1 N -47.591 -22.272 16.368 1.00 . A A . 240 ARG NH1 1 1
5 11846 1 1 130 ARG NH2 N -45.876 -23.428 15.372 1.00 . A A . 240 ARG NH2 1 1
5 11847 1 1 130 ARG O O -44.190 -17.413 22.251 1.00 . A A . 240 ARG O 1 1
5 11848 1 1 131 THR C C -44.633 -18.706 25.723 1.00 . A A . 241 THR C 1 1
5 11849 1 1 131 THR CA C -45.456 -18.485 24.463 1.00 . A A . 241 THR CA 1 1
5 11850 1 1 131 THR CB C -46.904 -18.947 24.717 1.00 . A A . 241 THR CB 1 1
5 11851 1 1 131 THR CG2 C -47.757 -18.719 23.486 1.00 . A A . 241 THR CG2 1 1
5 11852 1 1 131 THR H H -44.954 -20.082 23.430 1.00 . A A . 241 THR H 1 1
5 11853 1 1 131 THR HA H -45.449 -17.542 24.237 1.00 . A A . 241 THR HA 1 1
5 11854 1 1 131 THR HB H -47.264 -18.433 25.457 1.00 . A A . 241 THR HB 1 1
5 11855 1 1 131 THR HG1 H -47.686 -20.658 24.911 1.00 . A A . 241 THR HG1 1 1
5 11856 1 1 131 THR HG21 H -48.665 -19.015 23.662 1.00 . A A . 241 THR HG21 1 1
5 11857 1 1 131 THR HG22 H -47.762 -17.774 23.266 1.00 . A A . 241 THR HG22 1 1
5 11858 1 1 131 THR HG23 H -47.392 -19.223 22.741 1.00 . A A . 241 THR HG23 1 1
5 11859 1 1 131 THR N N -44.888 -19.229 23.352 1.00 . A A . 241 THR N 1 1
5 11860 1 1 131 THR O O -44.399 -17.793 26.518 1.00 . A A . 241 THR O 1 1
5 11861 1 1 131 THR OG1 O -46.916 -20.347 25.038 1.00 . A A . 241 THR OG1 1 1
5 11862 1 1 132 GLY C C -44.423 -21.124 27.970 1.00 . A A . 242 GLY C 1 1
5 11863 1 1 132 GLY CA C -43.488 -20.364 27.065 1.00 . A A . 242 GLY CA 1 1
5 11864 1 1 132 GLY H H -44.312 -20.574 25.305 1.00 . A A . 242 GLY H 1 1
5 11865 1 1 132 GLY HA2 H -42.733 -20.921 26.821 1.00 . A A . 242 GLY HA2 1 1
5 11866 1 1 132 GLY HA3 H -43.132 -19.590 27.528 1.00 . A A . 242 GLY HA3 1 1
5 11867 1 1 132 GLY N N -44.198 -19.950 25.886 1.00 . A A . 242 GLY N 1 1
5 11868 1 1 132 GLY O O -44.069 -21.504 29.077 1.00 . A A . 242 GLY O 1 1
5 11869 1 1 133 ALA C C -46.728 -23.462 27.907 1.00 . A A . 243 ALA C 1 1
5 11870 1 1 133 ALA CA C -46.669 -21.991 28.215 1.00 . A A . 243 ALA CA 1 1
5 11871 1 1 133 ALA CB C -48.009 -21.332 27.949 1.00 . A A . 243 ALA CB 1 1
5 11872 1 1 133 ALA H H -45.853 -21.155 26.656 1.00 . A A . 243 ALA H 1 1
5 11873 1 1 133 ALA HA H -46.465 -21.883 29.157 1.00 . A A . 243 ALA HA 1 1
5 11874 1 1 133 ALA HB1 H -48.696 -21.775 28.471 1.00 . A A . 243 ALA HB1 1 1
5 11875 1 1 133 ALA HB2 H -47.965 -20.396 28.200 1.00 . A A . 243 ALA HB2 1 1
5 11876 1 1 133 ALA HB3 H -48.224 -21.404 27.005 1.00 . A A . 243 ALA HB3 1 1
5 11877 1 1 133 ALA N N -45.627 -21.362 27.460 1.00 . A A . 243 ALA N 1 1
5 11878 1 1 133 ALA O O -46.907 -23.885 26.762 1.00 . A A . 243 ALA O 1 1
5 11879 1 1 134 CYS C C -47.966 -26.088 28.370 1.00 . A A . 244 CYS C 1 1
5 11880 1 1 134 CYS CA C -46.611 -25.651 28.908 1.00 . A A . 244 CYS CA 1 1
5 11881 1 1 134 CYS CB C -46.383 -26.203 30.314 1.00 . A A . 244 CYS CB 1 1
5 11882 1 1 134 CYS H H -46.336 -23.895 29.723 1.00 . A A . 244 CYS H 1 1
5 11883 1 1 134 CYS HA H -45.928 -26.001 28.315 1.00 . A A . 244 CYS HA 1 1
5 11884 1 1 134 CYS HB2 H -47.215 -26.160 30.812 1.00 . A A . 244 CYS HB2 1 1
5 11885 1 1 134 CYS HB3 H -46.137 -27.139 30.252 1.00 . A A . 244 CYS HB3 1 1
5 11886 1 1 134 CYS N N -46.529 -24.209 28.946 1.00 . A A . 244 CYS N 1 1
5 11887 1 1 134 CYS O O -49.000 -25.717 28.916 1.00 . A A . 244 CYS O 1 1
5 11888 1 1 134 CYS SG S -45.086 -25.301 31.239 1.00 . A A . 244 CYS SG 1 1
5 11889 1 1 135 GLN C C -49.109 -28.885 26.671 1.00 . A A . 245 GLN C 1 1
5 11890 1 1 135 GLN CA C -49.161 -27.382 26.697 1.00 . A A . 245 GLN CA 1 1
5 11891 1 1 135 GLN CB C -49.311 -26.828 25.276 1.00 . A A . 245 GLN CB 1 1
5 11892 1 1 135 GLN CD C -50.483 -26.970 23.040 1.00 . A A . 245 GLN CD 1 1
5 11893 1 1 135 GLN CG C -50.416 -27.478 24.463 1.00 . A A . 245 GLN CG 1 1
5 11894 1 1 135 GLN H H -47.226 -27.144 26.925 1.00 . A A . 245 GLN H 1 1
5 11895 1 1 135 GLN HA H -49.929 -27.092 27.214 1.00 . A A . 245 GLN HA 1 1
5 11896 1 1 135 GLN HB2 H -49.481 -25.875 25.329 1.00 . A A . 245 GLN HB2 1 1
5 11897 1 1 135 GLN HB3 H -48.470 -26.941 24.806 1.00 . A A . 245 GLN HB3 1 1
5 11898 1 1 135 GLN HE21 H -51.114 -28.631 22.351 1.00 . A A . 245 GLN HE21 1 1
5 11899 1 1 135 GLN HE22 H -50.941 -27.593 21.297 1.00 . A A . 245 GLN HE22 1 1
5 11900 1 1 135 GLN HG2 H -50.279 -28.438 24.451 1.00 . A A . 245 GLN HG2 1 1
5 11901 1 1 135 GLN HG3 H -51.268 -27.319 24.899 1.00 . A A . 245 GLN HG3 1 1
5 11902 1 1 135 GLN N N -47.948 -26.881 27.310 1.00 . A A . 245 GLN N 1 1
5 11903 1 1 135 GLN NE2 N -50.894 -27.832 22.122 1.00 . A A . 245 GLN NE2 1 1
5 11904 1 1 135 GLN O O -48.043 -29.475 26.469 1.00 . A A . 245 GLN O 1 1
5 11905 1 1 135 GLN OE1 O -50.157 -25.814 22.763 1.00 . A A . 245 GLN OE1 1 1
5 11906 1 1 136 ASP C C -50.289 -31.522 25.517 1.00 . A A . 246 ASP C 1 1
5 11907 1 1 136 ASP CA C -50.317 -30.959 26.912 1.00 . A A . 246 ASP CA 1 1
5 11908 1 1 136 ASP CB C -51.581 -31.429 27.629 1.00 . A A . 246 ASP CB 1 1
5 11909 1 1 136 ASP CG C -51.780 -32.936 27.541 1.00 . A A . 246 ASP CG 1 1
5 11910 1 1 136 ASP H H -51.004 -29.111 26.989 1.00 . A A . 246 ASP H 1 1
5 11911 1 1 136 ASP HA H -49.544 -31.278 27.403 1.00 . A A . 246 ASP HA 1 1
5 11912 1 1 136 ASP HB2 H -51.535 -31.166 28.561 1.00 . A A . 246 ASP HB2 1 1
5 11913 1 1 136 ASP HB3 H -52.352 -30.981 27.245 1.00 . A A . 246 ASP HB3 1 1
5 11914 1 1 136 ASP N N -50.250 -29.508 26.872 1.00 . A A . 246 ASP N 1 1
5 11915 1 1 136 ASP O O -50.829 -30.934 24.585 1.00 . A A . 246 ASP O 1 1
5 11916 1 1 136 ASP OD1 O -51.327 -33.681 28.425 1.00 . A A . 246 ASP OD1 1 1
5 11917 1 1 136 ASP OD2 O -52.402 -33.414 26.587 1.00 . A A . 246 ASP OD2 1 1
5 11918 1 1 137 VAL C C -50.651 -34.297 23.933 1.00 . A A . 247 VAL C 1 1
5 11919 1 1 137 VAL CA C -49.548 -33.304 24.115 1.00 . A A . 247 VAL CA 1 1
5 11920 1 1 137 VAL CB C -48.204 -34.026 23.975 1.00 . A A . 247 VAL CB 1 1
5 11921 1 1 137 VAL CG1 C -47.093 -33.022 23.752 1.00 . A A . 247 VAL CG1 1 1
5 11922 1 1 137 VAL CG2 C -47.888 -34.856 25.198 1.00 . A A . 247 VAL CG2 1 1
5 11923 1 1 137 VAL H H -49.312 -33.101 26.035 1.00 . A A . 247 VAL H 1 1
5 11924 1 1 137 VAL HA H -49.600 -32.613 23.436 1.00 . A A . 247 VAL HA 1 1
5 11925 1 1 137 VAL HB H -48.270 -34.619 23.210 1.00 . A A . 247 VAL HB 1 1
5 11926 1 1 137 VAL HG11 H -46.247 -33.489 23.664 1.00 . A A . 247 VAL HG11 1 1
5 11927 1 1 137 VAL HG12 H -47.270 -32.518 22.942 1.00 . A A . 247 VAL HG12 1 1
5 11928 1 1 137 VAL HG13 H -47.051 -32.414 24.507 1.00 . A A . 247 VAL HG13 1 1
5 11929 1 1 137 VAL HG21 H -47.034 -35.299 25.077 1.00 . A A . 247 VAL HG21 1 1
5 11930 1 1 137 VAL HG22 H -47.846 -34.281 25.977 1.00 . A A . 247 VAL HG22 1 1
5 11931 1 1 137 VAL HG23 H -48.582 -35.523 25.325 1.00 . A A . 247 VAL HG23 1 1
5 11932 1 1 137 VAL N N -49.672 -32.670 25.384 1.00 . A A . 247 VAL N 1 1
5 11933 1 1 137 VAL O O -51.107 -34.917 24.895 1.00 . A A . 247 VAL O 1 1
5 11934 1 1 138 ASP C C -51.103 -36.747 22.320 1.00 . A A . 248 ASP C 1 1
5 11935 1 1 138 ASP CA C -51.969 -35.521 22.377 1.00 . A A . 248 ASP CA 1 1
5 11936 1 1 138 ASP CB C -52.685 -35.293 21.044 1.00 . A A . 248 ASP CB 1 1
5 11937 1 1 138 ASP CG C -53.761 -34.231 21.138 1.00 . A A . 248 ASP CG 1 1
5 11938 1 1 138 ASP H H -50.920 -33.896 22.063 1.00 . A A . 248 ASP H 1 1
5 11939 1 1 138 ASP HA H -52.671 -35.615 23.041 1.00 . A A . 248 ASP HA 1 1
5 11940 1 1 138 ASP HB2 H -52.035 -35.033 20.372 1.00 . A A . 248 ASP HB2 1 1
5 11941 1 1 138 ASP HB3 H -53.083 -36.126 20.746 1.00 . A A . 248 ASP HB3 1 1
5 11942 1 1 138 ASP N N -51.103 -34.429 22.712 1.00 . A A . 248 ASP N 1 1
5 11943 1 1 138 ASP O O -50.746 -37.197 21.241 1.00 . A A . 248 ASP O 1 1
5 11944 1 1 138 ASP OD1 O -53.412 -33.031 21.203 1.00 . A A . 248 ASP OD1 1 1
5 11945 1 1 138 ASP OD2 O -54.961 -34.592 21.140 1.00 . A A . 248 ASP OD2 1 1
5 11946 1 1 139 GLU C C -50.190 -39.521 22.764 1.00 . A A . 249 GLU C 1 1
5 11947 1 1 139 GLU CA C -49.794 -38.336 23.650 1.00 . A A . 249 GLU CA 1 1
5 11948 1 1 139 GLU CB C -49.773 -38.751 25.116 1.00 . A A . 249 GLU CB 1 1
5 11949 1 1 139 GLU CD C -50.206 -36.848 26.718 1.00 . A A . 249 GLU CD 1 1
5 11950 1 1 139 GLU CG C -49.158 -37.767 26.095 1.00 . A A . 249 GLU CG 1 1
5 11951 1 1 139 GLU H H -51.079 -36.982 24.251 1.00 . A A . 249 GLU H 1 1
5 11952 1 1 139 GLU HA H -48.913 -38.041 23.375 1.00 . A A . 249 GLU HA 1 1
5 11953 1 1 139 GLU HB2 H -50.686 -38.924 25.394 1.00 . A A . 249 GLU HB2 1 1
5 11954 1 1 139 GLU HB3 H -49.292 -39.590 25.186 1.00 . A A . 249 GLU HB3 1 1
5 11955 1 1 139 GLU HG2 H -48.699 -38.255 26.797 1.00 . A A . 249 GLU HG2 1 1
5 11956 1 1 139 GLU HG3 H -48.490 -37.232 25.638 1.00 . A A . 249 GLU HG3 1 1
5 11957 1 1 139 GLU N N -50.754 -37.260 23.505 1.00 . A A . 249 GLU N 1 1
5 11958 1 1 139 GLU O O -49.342 -40.253 22.245 1.00 . A A . 249 GLU O 1 1
5 11959 1 1 139 GLU OE1 O -51.404 -37.142 26.629 1.00 . A A . 249 GLU OE1 1 1
5 11960 1 1 139 GLU OE2 O -49.871 -35.800 27.284 1.00 . A A . 249 GLU OE2 1 1
5 11961 1 1 140 CYS C C -51.457 -40.612 20.330 1.00 . A A . 250 CYS C 1 1
5 11962 1 1 140 CYS CA C -52.097 -40.671 21.726 1.00 . A A . 250 CYS CA 1 1
5 11963 1 1 140 CYS CB C -53.595 -40.382 21.612 1.00 . A A . 250 CYS CB 1 1
5 11964 1 1 140 CYS H H -52.075 -39.237 23.078 1.00 . A A . 250 CYS H 1 1
5 11965 1 1 140 CYS HA H -51.945 -41.559 22.086 1.00 . A A . 250 CYS HA 1 1
5 11966 1 1 140 CYS HB2 H -53.729 -39.629 21.016 1.00 . A A . 250 CYS HB2 1 1
5 11967 1 1 140 CYS HB3 H -54.036 -41.146 21.208 1.00 . A A . 250 CYS HB3 1 1
5 11968 1 1 140 CYS N N -51.496 -39.693 22.634 1.00 . A A . 250 CYS N 1 1
5 11969 1 1 140 CYS O O -51.194 -41.650 19.711 1.00 . A A . 250 CYS O 1 1
5 11970 1 1 140 CYS SG S -54.381 -40.019 23.216 1.00 . A A . 250 CYS SG 1 1
5 11971 1 1 141 GLN C C -49.176 -38.911 18.613 1.00 . A A . 251 GLN C 1 1
5 11972 1 1 141 GLN CA C -50.667 -39.146 18.536 1.00 . A A . 251 GLN CA 1 1
5 11973 1 1 141 GLN CB C -51.313 -37.899 17.954 1.00 . A A . 251 GLN CB 1 1
5 11974 1 1 141 GLN CD C -53.474 -38.954 17.129 1.00 . A A . 251 GLN CD 1 1
5 11975 1 1 141 GLN CG C -52.828 -37.907 18.022 1.00 . A A . 251 GLN CG 1 1
5 11976 1 1 141 GLN H H -51.350 -38.675 20.313 1.00 . A A . 251 GLN H 1 1
5 11977 1 1 141 GLN HA H -50.850 -39.920 17.979 1.00 . A A . 251 GLN HA 1 1
5 11978 1 1 141 GLN HB2 H -50.980 -37.122 18.428 1.00 . A A . 251 GLN HB2 1 1
5 11979 1 1 141 GLN HB3 H -51.039 -37.805 17.028 1.00 . A A . 251 GLN HB3 1 1
5 11980 1 1 141 GLN HE21 H -55.060 -37.927 16.870 1.00 . A A . 251 GLN HE21 1 1
5 11981 1 1 141 GLN HE22 H -55.087 -39.231 16.150 1.00 . A A . 251 GLN HE22 1 1
5 11982 1 1 141 GLN HG2 H -53.102 -38.063 18.940 1.00 . A A . 251 GLN HG2 1 1
5 11983 1 1 141 GLN HG3 H -53.160 -37.031 17.771 1.00 . A A . 251 GLN HG3 1 1
5 11984 1 1 141 GLN N N -51.207 -39.391 19.860 1.00 . A A . 251 GLN N 1 1
5 11985 1 1 141 GLN NE2 N -54.682 -38.670 16.661 1.00 . A A . 251 GLN NE2 1 1
5 11986 1 1 141 GLN O O -48.404 -39.401 17.795 1.00 . A A . 251 GLN O 1 1
5 11987 1 1 141 GLN OE1 O -52.899 -40.007 16.855 1.00 . A A . 251 GLN OE1 1 1
5 11988 1 1 142 ALA C C -46.512 -38.877 20.093 1.00 . A A . 252 ALA C 1 1
5 11989 1 1 142 ALA CA C -47.436 -37.707 19.807 1.00 . A A . 252 ALA CA 1 1
5 11990 1 1 142 ALA CB C -47.393 -36.680 20.923 1.00 . A A . 252 ALA CB 1 1
5 11991 1 1 142 ALA H H -49.341 -37.859 20.222 1.00 . A A . 252 ALA H 1 1
5 11992 1 1 142 ALA HA H -47.118 -37.297 18.987 1.00 . A A . 252 ALA HA 1 1
5 11993 1 1 142 ALA HB1 H -46.479 -36.381 21.054 1.00 . A A . 252 ALA HB1 1 1
5 11994 1 1 142 ALA HB2 H -47.949 -35.921 20.686 1.00 . A A . 252 ALA HB2 1 1
5 11995 1 1 142 ALA HB3 H -47.724 -37.079 21.744 1.00 . A A . 252 ALA HB3 1 1
5 11996 1 1 142 ALA N N -48.799 -38.144 19.619 1.00 . A A . 252 ALA N 1 1
5 11997 1 1 142 ALA O O -45.331 -38.831 19.755 1.00 . A A . 252 ALA O 1 1
5 11998 1 1 143 ILE C C -47.116 -42.273 20.236 1.00 . A A . 253 ILE C 1 1
5 11999 1 1 143 ILE CA C -46.306 -41.154 20.887 1.00 . A A . 253 ILE CA 1 1
5 12000 1 1 143 ILE CB C -46.051 -41.491 22.380 1.00 . A A . 253 ILE CB 1 1
5 12001 1 1 143 ILE CD1 C -46.165 -39.226 23.578 1.00 . A A . 253 ILE CD1 1 1
5 12002 1 1 143 ILE CG1 C -45.293 -40.364 23.096 1.00 . A A . 253 ILE CG1 1 1
5 12003 1 1 143 ILE CG2 C -45.259 -42.785 22.499 1.00 . A A . 253 ILE CG2 1 1
5 12004 1 1 143 ILE H H -47.856 -39.952 20.996 1.00 . A A . 253 ILE H 1 1
5 12005 1 1 143 ILE HA H -45.428 -41.050 20.487 1.00 . A A . 253 ILE HA 1 1
5 12006 1 1 143 ILE HB H -46.918 -41.594 22.804 1.00 . A A . 253 ILE HB 1 1
5 12007 1 1 143 ILE HD11 H -45.614 -38.559 24.017 1.00 . A A . 253 ILE HD11 1 1
5 12008 1 1 143 ILE HD12 H -46.618 -38.822 22.821 1.00 . A A . 253 ILE HD12 1 1
5 12009 1 1 143 ILE HD13 H -46.823 -39.564 24.205 1.00 . A A . 253 ILE HD13 1 1
5 12010 1 1 143 ILE HG12 H -44.823 -40.739 23.858 1.00 . A A . 253 ILE HG12 1 1
5 12011 1 1 143 ILE HG13 H -44.621 -40.008 22.495 1.00 . A A . 253 ILE HG13 1 1
5 12012 1 1 143 ILE HG21 H -45.106 -42.986 23.436 1.00 . A A . 253 ILE HG21 1 1
5 12013 1 1 143 ILE HG22 H -45.758 -43.510 22.091 1.00 . A A . 253 ILE HG22 1 1
5 12014 1 1 143 ILE HG23 H -44.407 -42.686 22.047 1.00 . A A . 253 ILE HG23 1 1
5 12015 1 1 143 ILE N N -47.051 -39.930 20.693 1.00 . A A . 253 ILE N 1 1
5 12016 1 1 143 ILE O O -47.897 -42.976 20.893 1.00 . A A . 253 ILE O 1 1
5 12017 1 1 144 PRO C C -47.940 -44.696 18.561 1.00 . A A . 254 PRO C 1 1
5 12018 1 1 144 PRO CA C -47.854 -43.253 18.106 1.00 . A A . 254 PRO CA 1 1
5 12019 1 1 144 PRO CB C -47.275 -43.168 16.701 1.00 . A A . 254 PRO CB 1 1
5 12020 1 1 144 PRO CD C -45.894 -41.826 18.113 1.00 . A A . 254 PRO CD 1 1
5 12021 1 1 144 PRO CG C -45.888 -42.682 16.882 1.00 . A A . 254 PRO CG 1 1
5 12022 1 1 144 PRO HA H -48.766 -42.929 18.172 1.00 . A A . 254 PRO HA 1 1
5 12023 1 1 144 PRO HB2 H -47.289 -44.033 16.263 1.00 . A A . 254 PRO HB2 1 1
5 12024 1 1 144 PRO HB3 H -47.790 -42.560 16.147 1.00 . A A . 254 PRO HB3 1 1
5 12025 1 1 144 PRO HD2 H -45.040 -41.847 18.571 1.00 . A A . 254 PRO HD2 1 1
5 12026 1 1 144 PRO HD3 H -46.080 -40.897 17.905 1.00 . A A . 254 PRO HD3 1 1
5 12027 1 1 144 PRO HG2 H -45.272 -43.426 16.982 1.00 . A A . 254 PRO HG2 1 1
5 12028 1 1 144 PRO HG3 H -45.595 -42.174 16.109 1.00 . A A . 254 PRO HG3 1 1
5 12029 1 1 144 PRO N N -46.960 -42.428 18.917 1.00 . A A . 254 PRO N 1 1
5 12030 1 1 144 PRO O O -46.939 -45.422 18.649 1.00 . A A . 254 PRO O 1 1
5 12031 1 1 145 GLY C C -48.853 -46.792 20.605 1.00 . A A . 255 GLY C 1 1
5 12032 1 1 145 GLY CA C -49.459 -46.433 19.263 1.00 . A A . 255 GLY CA 1 1
5 12033 1 1 145 GLY H H -49.851 -44.573 18.793 1.00 . A A . 255 GLY H 1 1
5 12034 1 1 145 GLY HA2 H -50.421 -46.546 19.310 1.00 . A A . 255 GLY HA2 1 1
5 12035 1 1 145 GLY HA3 H -49.132 -47.053 18.593 1.00 . A A . 255 GLY HA3 1 1
5 12036 1 1 145 GLY N N -49.163 -45.086 18.842 1.00 . A A . 255 GLY N 1 1
5 12037 1 1 145 GLY O O -48.561 -47.964 20.850 1.00 . A A . 255 GLY O 1 1
5 12038 1 1 146 LEU C C -49.170 -46.737 23.674 1.00 . A A . 256 LEU C 1 1
5 12039 1 1 146 LEU CA C -48.093 -46.118 22.798 1.00 . A A . 256 LEU CA 1 1
5 12040 1 1 146 LEU CB C -47.476 -44.874 23.458 1.00 . A A . 256 LEU CB 1 1
5 12041 1 1 146 LEU CD1 C -47.401 -43.251 25.342 1.00 . A A . 256 LEU CD1 1 1
5 12042 1 1 146 LEU CD2 C -49.432 -43.360 23.926 1.00 . A A . 256 LEU CD2 1 1
5 12043 1 1 146 LEU CG C -48.298 -44.166 24.534 1.00 . A A . 256 LEU CG 1 1
5 12044 1 1 146 LEU H H -48.775 -44.976 21.323 1.00 . A A . 256 LEU H 1 1
5 12045 1 1 146 LEU HA H -47.380 -46.767 22.694 1.00 . A A . 256 LEU HA 1 1
5 12046 1 1 146 LEU HB2 H -46.627 -45.133 23.850 1.00 . A A . 256 LEU HB2 1 1
5 12047 1 1 146 LEU HB3 H -47.280 -44.231 22.759 1.00 . A A . 256 LEU HB3 1 1
5 12048 1 1 146 LEU HD11 H -47.926 -42.804 26.024 1.00 . A A . 256 LEU HD11 1 1
5 12049 1 1 146 LEU HD12 H -46.702 -43.773 25.764 1.00 . A A . 256 LEU HD12 1 1
5 12050 1 1 146 LEU HD13 H -47.001 -42.589 24.755 1.00 . A A . 256 LEU HD13 1 1
5 12051 1 1 146 LEU HD21 H -49.933 -42.923 24.632 1.00 . A A . 256 LEU HD21 1 1
5 12052 1 1 146 LEU HD22 H -49.068 -42.689 23.327 1.00 . A A . 256 LEU HD22 1 1
5 12053 1 1 146 LEU HD23 H -50.019 -43.950 23.430 1.00 . A A . 256 LEU HD23 1 1
5 12054 1 1 146 LEU HG H -48.685 -44.844 25.110 1.00 . A A . 256 LEU HG 1 1
5 12055 1 1 146 LEU N N -48.628 -45.810 21.474 1.00 . A A . 256 LEU N 1 1
5 12056 1 1 146 LEU O O -48.880 -47.548 24.553 1.00 . A A . 256 LEU O 1 1
5 12057 1 1 147 CYS C C -51.975 -48.222 23.514 1.00 . A A . 257 CYS C 1 1
5 12058 1 1 147 CYS CA C -51.533 -46.912 24.140 1.00 . A A . 257 CYS CA 1 1
5 12059 1 1 147 CYS CB C -52.686 -45.913 24.193 1.00 . A A . 257 CYS CB 1 1
5 12060 1 1 147 CYS H H -50.627 -45.807 22.791 1.00 . A A . 257 CYS H 1 1
5 12061 1 1 147 CYS HA H -51.253 -47.082 25.053 1.00 . A A . 257 CYS HA 1 1
5 12062 1 1 147 CYS HB2 H -52.366 -45.083 24.582 1.00 . A A . 257 CYS HB2 1 1
5 12063 1 1 147 CYS HB3 H -52.970 -45.710 23.289 1.00 . A A . 257 CYS HB3 1 1
5 12064 1 1 147 CYS N N -50.413 -46.371 23.403 1.00 . A A . 257 CYS N 1 1
5 12065 1 1 147 CYS O O -52.857 -48.250 22.662 1.00 . A A . 257 CYS O 1 1
5 12066 1 1 147 CYS SG S -54.125 -46.500 25.150 1.00 . A A . 257 CYS SG 1 1
5 12067 1 1 148 GLN C C -52.940 -51.156 23.915 1.00 . A A . 258 GLN C 1 1
5 12068 1 1 148 GLN CA C -51.603 -50.628 23.401 1.00 . A A . 258 GLN CA 1 1
5 12069 1 1 148 GLN CB C -50.476 -51.599 23.785 1.00 . A A . 258 GLN CB 1 1
5 12070 1 1 148 GLN CD C -50.160 -52.706 21.532 1.00 . A A . 258 GLN CD 1 1
5 12071 1 1 148 GLN CG C -50.497 -52.905 22.997 1.00 . A A . 258 GLN CG 1 1
5 12072 1 1 148 GLN H H -50.735 -49.292 24.558 1.00 . A A . 258 GLN H 1 1
5 12073 1 1 148 GLN HA H -51.644 -50.560 22.434 1.00 . A A . 258 GLN HA 1 1
5 12074 1 1 148 GLN HB2 H -49.622 -51.160 23.648 1.00 . A A . 258 GLN HB2 1 1
5 12075 1 1 148 GLN HB3 H -50.543 -51.800 24.732 1.00 . A A . 258 GLN HB3 1 1
5 12076 1 1 148 GLN HE21 H -51.301 -54.112 20.952 1.00 . A A . 258 GLN HE21 1 1
5 12077 1 1 148 GLN HE22 H -50.598 -53.430 19.829 1.00 . A A . 258 GLN HE22 1 1
5 12078 1 1 148 GLN HG2 H -49.864 -53.526 23.390 1.00 . A A . 258 GLN HG2 1 1
5 12079 1 1 148 GLN HG3 H -51.375 -53.310 23.072 1.00 . A A . 258 GLN HG3 1 1
5 12080 1 1 148 GLN N N -51.337 -49.305 23.943 1.00 . A A . 258 GLN N 1 1
5 12081 1 1 148 GLN NE2 N -50.756 -53.509 20.671 1.00 . A A . 258 GLN NE2 1 1
5 12082 1 1 148 GLN O O -53.528 -52.067 23.332 1.00 . A A . 258 GLN O 1 1
5 12083 1 1 148 GLN OE1 O -49.374 -51.830 21.175 1.00 . A A . 258 GLN OE1 1 1
5 12084 1 1 149 GLY C C -55.824 -50.994 24.686 1.00 . A A . 259 GLY C 1 1
5 12085 1 1 149 GLY CA C -54.645 -50.986 25.637 1.00 . A A . 259 GLY CA 1 1
5 12086 1 1 149 GLY H H -53.008 -49.919 25.411 1.00 . A A . 259 GLY H 1 1
5 12087 1 1 149 GLY HA2 H -54.531 -51.875 26.006 1.00 . A A . 259 GLY HA2 1 1
5 12088 1 1 149 GLY HA3 H -54.841 -50.393 26.380 1.00 . A A . 259 GLY HA3 1 1
5 12089 1 1 149 GLY N N -53.404 -50.569 25.011 1.00 . A A . 259 GLY N 1 1
5 12090 1 1 149 GLY O O -56.548 -51.988 24.602 1.00 . A A . 259 GLY O 1 1
5 12091 1 1 150 GLY C C -57.228 -48.440 22.406 1.00 . A A . 260 GLY C 1 1
5 12092 1 1 150 GLY CA C -57.128 -49.808 23.043 1.00 . A A . 260 GLY CA 1 1
5 12093 1 1 150 GLY H H -55.520 -49.197 24.005 1.00 . A A . 260 GLY H 1 1
5 12094 1 1 150 GLY HA2 H -57.025 -50.480 22.351 1.00 . A A . 260 GLY HA2 1 1
5 12095 1 1 150 GLY HA3 H -57.954 -50.007 23.511 1.00 . A A . 260 GLY HA3 1 1
5 12096 1 1 150 GLY N N -56.019 -49.897 23.969 1.00 . A A . 260 GLY N 1 1
5 12097 1 1 150 GLY O O -56.585 -48.167 21.392 1.00 . A A . 260 GLY O 1 1
5 12098 1 1 151 ASN C C -57.556 -45.252 23.444 1.00 . A A . 261 ASN C 1 1
5 12099 1 1 151 ASN CA C -58.205 -46.220 22.483 1.00 . A A . 261 ASN CA 1 1
5 12100 1 1 151 ASN CB C -59.694 -45.883 22.346 1.00 . A A . 261 ASN CB 1 1
5 12101 1 1 151 ASN CG C -59.920 -44.508 21.746 1.00 . A A . 261 ASN CG 1 1
5 12102 1 1 151 ASN H H -58.480 -47.749 23.706 1.00 . A A . 261 ASN H 1 1
5 12103 1 1 151 ASN HA H -57.797 -46.155 21.606 1.00 . A A . 261 ASN HA 1 1
5 12104 1 1 151 ASN HB2 H -60.125 -46.551 21.789 1.00 . A A . 261 ASN HB2 1 1
5 12105 1 1 151 ASN HB3 H -60.115 -45.927 23.218 1.00 . A A . 261 ASN HB3 1 1
5 12106 1 1 151 ASN HD21 H -61.203 -43.110 21.768 1.00 . A A . 261 ASN HD21 1 1
5 12107 1 1 151 ASN HD22 H -61.578 -44.261 22.637 1.00 . A A . 261 ASN HD22 1 1
5 12108 1 1 151 ASN N N -58.025 -47.576 22.997 1.00 . A A . 261 ASN N 1 1
5 12109 1 1 151 ASN ND2 N -61.028 -43.888 22.090 1.00 . A A . 261 ASN ND2 1 1
5 12110 1 1 151 ASN O O -57.697 -45.418 24.654 1.00 . A A . 261 ASN O 1 1
5 12111 1 1 151 ASN OD1 O -59.108 -44.014 20.970 1.00 . A A . 261 ASN OD1 1 1
5 12112 1 1 152 CYS C C -57.027 -41.963 23.646 1.00 . A A . 262 CYS C 1 1
5 12113 1 1 152 CYS CA C -56.239 -43.257 23.793 1.00 . A A . 262 CYS CA 1 1
5 12114 1 1 152 CYS CB C -54.774 -43.016 23.419 1.00 . A A . 262 CYS CB 1 1
5 12115 1 1 152 CYS H H -56.636 -44.184 22.104 1.00 . A A . 262 CYS H 1 1
5 12116 1 1 152 CYS HA H -56.280 -43.559 24.714 1.00 . A A . 262 CYS HA 1 1
5 12117 1 1 152 CYS HB2 H -54.274 -43.834 23.569 1.00 . A A . 262 CYS HB2 1 1
5 12118 1 1 152 CYS HB3 H -54.720 -42.822 22.470 1.00 . A A . 262 CYS HB3 1 1
5 12119 1 1 152 CYS N N -56.815 -44.274 22.941 1.00 . A A . 262 CYS N 1 1
5 12120 1 1 152 CYS O O -57.351 -41.540 22.532 1.00 . A A . 262 CYS O 1 1
5 12121 1 1 152 CYS SG S -53.978 -41.664 24.341 1.00 . A A . 262 CYS SG 1 1
5 12122 1 1 153 ILE C C -57.478 -39.080 25.651 1.00 . A A . 263 ILE C 1 1
5 12123 1 1 153 ILE CA C -58.153 -40.133 24.792 1.00 . A A . 263 ILE CA 1 1
5 12124 1 1 153 ILE CB C -59.569 -40.427 25.324 1.00 . A A . 263 ILE CB 1 1
5 12125 1 1 153 ILE CD1 C -61.480 -42.109 25.137 1.00 . A A . 263 ILE CD1 1 1
5 12126 1 1 153 ILE CG1 C -60.129 -41.658 24.622 1.00 . A A . 263 ILE CG1 1 1
5 12127 1 1 153 ILE CG2 C -60.475 -39.230 25.104 1.00 . A A . 263 ILE CG2 1 1
5 12128 1 1 153 ILE H H -57.089 -41.608 25.549 1.00 . A A . 263 ILE H 1 1
5 12129 1 1 153 ILE HA H -58.237 -39.803 23.883 1.00 . A A . 263 ILE HA 1 1
5 12130 1 1 153 ILE HB H -59.524 -40.599 26.277 1.00 . A A . 263 ILE HB 1 1
5 12131 1 1 153 ILE HD11 H -61.768 -42.893 24.644 1.00 . A A . 263 ILE HD11 1 1
5 12132 1 1 153 ILE HD12 H -61.411 -42.327 26.080 1.00 . A A . 263 ILE HD12 1 1
5 12133 1 1 153 ILE HD13 H -62.126 -41.396 25.017 1.00 . A A . 263 ILE HD13 1 1
5 12134 1 1 153 ILE HG12 H -60.202 -41.471 23.673 1.00 . A A . 263 ILE HG12 1 1
5 12135 1 1 153 ILE HG13 H -59.496 -42.388 24.719 1.00 . A A . 263 ILE HG13 1 1
5 12136 1 1 153 ILE HG21 H -61.362 -39.428 25.443 1.00 . A A . 263 ILE HG21 1 1
5 12137 1 1 153 ILE HG22 H -60.115 -38.460 25.573 1.00 . A A . 263 ILE HG22 1 1
5 12138 1 1 153 ILE HG23 H -60.528 -39.033 24.155 1.00 . A A . 263 ILE HG23 1 1
5 12139 1 1 153 ILE N N -57.341 -41.341 24.771 1.00 . A A . 263 ILE N 1 1
5 12140 1 1 153 ILE O O -57.470 -39.171 26.875 1.00 . A A . 263 ILE O 1 1
5 12141 1 1 154 ASN C C -56.816 -36.183 26.546 1.00 . A A . 264 ASN C 1 1
5 12142 1 1 154 ASN CA C -56.051 -37.108 25.638 1.00 . A A . 264 ASN CA 1 1
5 12143 1 1 154 ASN CB C -55.378 -36.205 24.622 1.00 . A A . 264 ASN CB 1 1
5 12144 1 1 154 ASN CG C -54.248 -35.402 25.212 1.00 . A A . 264 ASN CG 1 1
5 12145 1 1 154 ASN H H -57.010 -37.965 24.144 1.00 . A A . 264 ASN H 1 1
5 12146 1 1 154 ASN HA H -55.410 -37.635 26.140 1.00 . A A . 264 ASN HA 1 1
5 12147 1 1 154 ASN HB2 H -55.038 -36.746 23.891 1.00 . A A . 264 ASN HB2 1 1
5 12148 1 1 154 ASN HB3 H -56.037 -35.601 24.247 1.00 . A A . 264 ASN HB3 1 1
5 12149 1 1 154 ASN HD21 H -53.448 -33.687 25.014 1.00 . A A . 264 ASN HD21 1 1
5 12150 1 1 154 ASN HD22 H -54.578 -33.914 24.072 1.00 . A A . 264 ASN HD22 1 1
5 12151 1 1 154 ASN N N -56.910 -38.090 24.989 1.00 . A A . 264 ASN N 1 1
5 12152 1 1 154 ASN ND2 N -54.071 -34.194 24.707 1.00 . A A . 264 ASN ND2 1 1
5 12153 1 1 154 ASN O O -57.793 -35.555 26.134 1.00 . A A . 264 ASN O 1 1
5 12154 1 1 154 ASN OD1 O -53.547 -35.846 26.121 1.00 . A A . 264 ASN OD1 1 1
5 12155 1 1 155 THR C C -55.342 -34.221 28.812 1.00 . A A . 265 THR C 1 1
5 12156 1 1 155 THR CA C -56.646 -34.963 28.578 1.00 . A A . 265 THR CA 1 1
5 12157 1 1 155 THR CB C -57.380 -35.272 29.908 1.00 . A A . 265 THR CB 1 1
5 12158 1 1 155 THR CG2 C -57.083 -36.671 30.429 1.00 . A A . 265 THR CG2 1 1
5 12159 1 1 155 THR H H -55.932 -36.740 28.166 1.00 . A A . 265 THR H 1 1
5 12160 1 1 155 THR HA H -57.264 -34.399 28.087 1.00 . A A . 265 THR HA 1 1
5 12161 1 1 155 THR HB H -58.329 -35.228 29.711 1.00 . A A . 265 THR HB 1 1
5 12162 1 1 155 THR HG1 H -57.468 -34.483 31.625 1.00 . A A . 265 THR HG1 1 1
5 12163 1 1 155 THR HG21 H -57.564 -36.816 31.259 1.00 . A A . 265 THR HG21 1 1
5 12164 1 1 155 THR HG22 H -57.365 -37.327 29.773 1.00 . A A . 265 THR HG22 1 1
5 12165 1 1 155 THR HG23 H -56.130 -36.762 30.587 1.00 . A A . 265 THR HG23 1 1
5 12166 1 1 155 THR N N -56.383 -36.120 27.775 1.00 . A A . 265 THR N 1 1
5 12167 1 1 155 THR O O -54.228 -34.783 28.672 1.00 . A A . 265 THR O 1 1
5 12168 1 1 155 THR OG1 O -57.059 -34.298 30.916 1.00 . A A . 265 THR OG1 1 1
5 12169 1 1 156 VAL C C -53.726 -32.605 30.716 1.00 . A A . 266 VAL C 1 1
5 12170 1 1 156 VAL CA C -54.232 -32.216 29.336 1.00 . A A . 266 VAL CA 1 1
5 12171 1 1 156 VAL CB C -54.359 -30.678 29.195 1.00 . A A . 266 VAL CB 1 1
5 12172 1 1 156 VAL CG1 C -55.087 -30.304 27.921 1.00 . A A . 266 VAL CG1 1 1
5 12173 1 1 156 VAL CG2 C -55.005 -30.037 30.416 1.00 . A A . 266 VAL CG2 1 1
5 12174 1 1 156 VAL H H -56.164 -32.488 29.142 1.00 . A A . 266 VAL H 1 1
5 12175 1 1 156 VAL HA H -53.597 -32.461 28.644 1.00 . A A . 266 VAL HA 1 1
5 12176 1 1 156 VAL HB H -53.458 -30.323 29.139 1.00 . A A . 266 VAL HB 1 1
5 12177 1 1 156 VAL HG11 H -55.154 -29.339 27.858 1.00 . A A . 266 VAL HG11 1 1
5 12178 1 1 156 VAL HG12 H -54.599 -30.646 27.156 1.00 . A A . 266 VAL HG12 1 1
5 12179 1 1 156 VAL HG13 H -55.979 -30.689 27.932 1.00 . A A . 266 VAL HG13 1 1
5 12180 1 1 156 VAL HG21 H -55.064 -29.077 30.285 1.00 . A A . 266 VAL HG21 1 1
5 12181 1 1 156 VAL HG22 H -55.895 -30.401 30.540 1.00 . A A . 266 VAL HG22 1 1
5 12182 1 1 156 VAL HG23 H -54.467 -30.222 31.201 1.00 . A A . 266 VAL HG23 1 1
5 12183 1 1 156 VAL N N -55.435 -32.940 29.091 1.00 . A A . 266 VAL N 1 1
5 12184 1 1 156 VAL O O -54.468 -32.557 31.704 1.00 . A A . 266 VAL O 1 1
5 12185 1 1 157 GLY C C -51.674 -35.024 31.904 1.00 . A A . 267 GLY C 1 1
5 12186 1 1 157 GLY CA C -51.951 -33.548 32.014 1.00 . A A . 267 GLY CA 1 1
5 12187 1 1 157 GLY H H -51.921 -32.992 30.126 1.00 . A A . 267 GLY H 1 1
5 12188 1 1 157 GLY HA2 H -51.134 -33.081 32.246 1.00 . A A . 267 GLY HA2 1 1
5 12189 1 1 157 GLY HA3 H -52.583 -33.390 32.732 1.00 . A A . 267 GLY HA3 1 1
5 12190 1 1 157 GLY N N -52.478 -33.015 30.781 1.00 . A A . 267 GLY N 1 1
5 12191 1 1 157 GLY O O -50.809 -35.548 32.604 1.00 . A A . 267 GLY O 1 1
5 12192 1 1 158 SER C C -53.304 -37.642 29.881 1.00 . A A . 268 SER C 1 1
5 12193 1 1 158 SER CA C -52.281 -37.141 30.877 1.00 . A A . 268 SER CA 1 1
5 12194 1 1 158 SER CB C -52.516 -37.819 32.227 1.00 . A A . 268 SER CB 1 1
5 12195 1 1 158 SER H H -52.924 -35.324 30.438 1.00 . A A . 268 SER H 1 1
5 12196 1 1 158 SER HA H -51.387 -37.359 30.572 1.00 . A A . 268 SER HA 1 1
5 12197 1 1 158 SER HB2 H -51.922 -37.434 32.891 1.00 . A A . 268 SER HB2 1 1
5 12198 1 1 158 SER HB3 H -53.423 -37.646 32.523 1.00 . A A . 268 SER HB3 1 1
5 12199 1 1 158 SER HG H -51.648 -39.376 31.651 1.00 . A A . 268 SER HG 1 1
5 12200 1 1 158 SER N N -52.382 -35.693 30.995 1.00 . A A . 268 SER N 1 1
5 12201 1 1 158 SER O O -54.359 -37.046 29.692 1.00 . A A . 268 SER O 1 1
5 12202 1 1 158 SER OG O -52.300 -39.218 32.157 1.00 . A A . 268 SER OG 1 1
5 12203 1 1 159 PHE C C -54.668 -40.479 28.944 1.00 . A A . 269 PHE C 1 1
5 12204 1 1 159 PHE CA C -53.947 -39.311 28.300 1.00 . A A . 269 PHE CA 1 1
5 12205 1 1 159 PHE CB C -53.218 -39.755 27.039 1.00 . A A . 269 PHE CB 1 1
5 12206 1 1 159 PHE CD1 C -50.858 -40.266 27.677 1.00 . A A . 269 PHE CD1 1 1
5 12207 1 1 159 PHE CD2 C -52.308 -42.075 27.164 1.00 . A A . 269 PHE CD2 1 1
5 12208 1 1 159 PHE CE1 C -49.834 -41.140 27.922 1.00 . A A . 269 PHE CE1 1 1
5 12209 1 1 159 PHE CE2 C -51.294 -42.961 27.405 1.00 . A A . 269 PHE CE2 1 1
5 12210 1 1 159 PHE CG C -52.104 -40.719 27.299 1.00 . A A . 269 PHE CG 1 1
5 12211 1 1 159 PHE CZ C -50.049 -42.494 27.787 1.00 . A A . 269 PHE CZ 1 1
5 12212 1 1 159 PHE H H -52.290 -39.195 29.363 1.00 . A A . 269 PHE H 1 1
5 12213 1 1 159 PHE HA H -54.594 -38.635 28.043 1.00 . A A . 269 PHE HA 1 1
5 12214 1 1 159 PHE HB2 H -53.855 -40.165 26.434 1.00 . A A . 269 PHE HB2 1 1
5 12215 1 1 159 PHE HB3 H -52.861 -38.974 26.589 1.00 . A A . 269 PHE HB3 1 1
5 12216 1 1 159 PHE HD1 H -50.711 -39.352 27.767 1.00 . A A . 269 PHE HD1 1 1
5 12217 1 1 159 PHE HD2 H -53.144 -42.391 26.906 1.00 . A A . 269 PHE HD2 1 1
5 12218 1 1 159 PHE HE1 H -48.998 -40.823 28.178 1.00 . A A . 269 PHE HE1 1 1
5 12219 1 1 159 PHE HE2 H -51.441 -43.875 27.312 1.00 . A A . 269 PHE HE2 1 1
5 12220 1 1 159 PHE HZ H -49.357 -43.093 27.953 1.00 . A A . 269 PHE HZ 1 1
5 12221 1 1 159 PHE N N -53.016 -38.748 29.255 1.00 . A A . 269 PHE N 1 1
5 12222 1 1 159 PHE O O -54.146 -41.102 29.872 1.00 . A A . 269 PHE O 1 1
5 12223 1 1 160 GLU C C -56.706 -43.023 28.091 1.00 . A A . 270 GLU C 1 1
5 12224 1 1 160 GLU CA C -56.648 -41.834 29.035 1.00 . A A . 270 GLU CA 1 1
5 12225 1 1 160 GLU CB C -58.052 -41.302 29.292 1.00 . A A . 270 GLU CB 1 1
5 12226 1 1 160 GLU CD C -57.865 -40.763 31.739 1.00 . A A . 270 GLU CD 1 1
5 12227 1 1 160 GLU CG C -58.110 -40.225 30.348 1.00 . A A . 270 GLU CG 1 1
5 12228 1 1 160 GLU H H -56.186 -40.403 27.762 1.00 . A A . 270 GLU H 1 1
5 12229 1 1 160 GLU HA H -56.256 -42.118 29.875 1.00 . A A . 270 GLU HA 1 1
5 12230 1 1 160 GLU HB2 H -58.413 -40.951 28.464 1.00 . A A . 270 GLU HB2 1 1
5 12231 1 1 160 GLU HB3 H -58.623 -42.038 29.562 1.00 . A A . 270 GLU HB3 1 1
5 12232 1 1 160 GLU HG2 H -57.450 -39.543 30.147 1.00 . A A . 270 GLU HG2 1 1
5 12233 1 1 160 GLU HG3 H -58.979 -39.795 30.320 1.00 . A A . 270 GLU HG3 1 1
5 12234 1 1 160 GLU N N -55.835 -40.788 28.447 1.00 . A A . 270 GLU N 1 1
5 12235 1 1 160 GLU O O -56.962 -42.869 26.901 1.00 . A A . 270 GLU O 1 1
5 12236 1 1 160 GLU OE1 O -58.732 -41.495 32.259 1.00 . A A . 270 GLU OE1 1 1
5 12237 1 1 160 GLU OE2 O -56.807 -40.456 32.323 1.00 . A A . 270 GLU OE2 1 1
5 12238 1 1 161 CYS C C -57.802 -46.140 28.077 1.00 . A A . 271 CYS C 1 1
5 12239 1 1 161 CYS CA C -56.531 -45.379 27.775 1.00 . A A . 271 CYS CA 1 1
5 12240 1 1 161 CYS CB C -55.329 -46.292 27.929 1.00 . A A . 271 CYS CB 1 1
5 12241 1 1 161 CYS H H -56.193 -44.332 29.414 1.00 . A A . 271 CYS H 1 1
5 12242 1 1 161 CYS HA H -56.550 -45.076 26.853 1.00 . A A . 271 CYS HA 1 1
5 12243 1 1 161 CYS HB2 H -55.109 -46.362 28.871 1.00 . A A . 271 CYS HB2 1 1
5 12244 1 1 161 CYS HB3 H -55.572 -47.181 27.628 1.00 . A A . 271 CYS HB3 1 1
5 12245 1 1 161 CYS N N -56.434 -44.194 28.600 1.00 . A A . 271 CYS N 1 1
5 12246 1 1 161 CYS O O -58.170 -46.341 29.235 1.00 . A A . 271 CYS O 1 1
5 12247 1 1 161 CYS SG S -53.845 -45.748 27.016 1.00 . A A . 271 CYS SG 1 1
5 12248 1 1 162 LYS C C -59.627 -48.632 26.610 1.00 . A A . 272 LYS C 1 1
5 12249 1 1 162 LYS CA C -59.737 -47.222 27.146 1.00 . A A . 272 LYS CA 1 1
5 12250 1 1 162 LYS CB C -60.799 -46.466 26.379 1.00 . A A . 272 LYS CB 1 1
5 12251 1 1 162 LYS CD C -63.239 -46.012 25.994 1.00 . A A . 272 LYS CD 1 1
5 12252 1 1 162 LYS CE C -64.660 -46.469 26.269 1.00 . A A . 272 LYS CE 1 1
5 12253 1 1 162 LYS CG C -62.223 -46.902 26.693 1.00 . A A . 272 LYS CG 1 1
5 12254 1 1 162 LYS H H -58.214 -46.421 26.213 1.00 . A A . 272 LYS H 1 1
5 12255 1 1 162 LYS HA H -59.982 -47.264 28.083 1.00 . A A . 272 LYS HA 1 1
5 12256 1 1 162 LYS HB2 H -60.711 -45.519 26.571 1.00 . A A . 272 LYS HB2 1 1
5 12257 1 1 162 LYS HB3 H -60.639 -46.578 25.428 1.00 . A A . 272 LYS HB3 1 1
5 12258 1 1 162 LYS HD2 H -63.129 -45.096 26.294 1.00 . A A . 272 LYS HD2 1 1
5 12259 1 1 162 LYS HD3 H -63.073 -46.019 25.038 1.00 . A A . 272 LYS HD3 1 1
5 12260 1 1 162 LYS HE2 H -64.834 -46.435 27.223 1.00 . A A . 272 LYS HE2 1 1
5 12261 1 1 162 LYS HE3 H -65.285 -45.859 25.844 1.00 . A A . 272 LYS HE3 1 1
5 12262 1 1 162 LYS HG2 H -62.350 -47.823 26.415 1.00 . A A . 272 LYS HG2 1 1
5 12263 1 1 162 LYS HG3 H -62.368 -46.873 27.652 1.00 . A A . 272 LYS HG3 1 1
5 12264 1 1 162 LYS HZ1 H -65.773 -48.005 25.745 1.00 . A A . 272 LYS HZ1 1 1
5 12265 1 1 162 LYS HZ2 H -64.556 -47.929 24.954 1.00 . A A . 272 LYS HZ2 1 1
5 12266 1 1 162 LYS HZ3 H -64.506 -48.429 26.317 1.00 . A A . 272 LYS HZ3 1 1
5 12267 1 1 162 LYS N N -58.476 -46.539 27.024 1.00 . A A . 272 LYS N 1 1
5 12268 1 1 162 LYS NZ N -64.897 -47.845 25.772 1.00 . A A . 272 LYS NZ 1 1
5 12269 1 1 162 LYS O O -59.164 -48.855 25.482 1.00 . A A . 272 LYS O 1 1
5 12270 1 1 163 CYS C C -61.352 -51.622 27.363 1.00 . A A . 273 CYS C 1 1
5 12271 1 1 163 CYS CA C -59.989 -50.979 27.127 1.00 . A A . 273 CYS CA 1 1
5 12272 1 1 163 CYS CB C -58.947 -51.651 28.032 1.00 . A A . 273 CYS CB 1 1
5 12273 1 1 163 CYS H H -60.401 -49.390 28.203 1.00 . A A . 273 CYS H 1 1
5 12274 1 1 163 CYS HA H -59.737 -51.092 26.198 1.00 . A A . 273 CYS HA 1 1
5 12275 1 1 163 CYS HB2 H -59.310 -51.729 28.928 1.00 . A A . 273 CYS HB2 1 1
5 12276 1 1 163 CYS HB3 H -58.786 -52.553 27.712 1.00 . A A . 273 CYS HB3 1 1
5 12277 1 1 163 CYS N N -60.056 -49.563 27.434 1.00 . A A . 273 CYS N 1 1
5 12278 1 1 163 CYS O O -62.247 -50.991 27.931 1.00 . A A . 273 CYS O 1 1
5 12279 1 1 163 CYS SG S -57.355 -50.759 28.112 1.00 . A A . 273 CYS SG 1 1
5 12280 1 1 164 PRO C C -62.724 -53.818 28.858 1.00 . A A . 274 PRO C 1 1
5 12281 1 1 164 PRO CA C -62.681 -53.693 27.336 1.00 . A A . 274 PRO CA 1 1
5 12282 1 1 164 PRO CB C -62.401 -55.060 26.706 1.00 . A A . 274 PRO CB 1 1
5 12283 1 1 164 PRO CD C -60.694 -53.566 25.925 1.00 . A A . 274 PRO CD 1 1
5 12284 1 1 164 PRO CG C -61.521 -54.764 25.533 1.00 . A A . 274 PRO CG 1 1
5 12285 1 1 164 PRO HA H -63.532 -53.313 27.066 1.00 . A A . 274 PRO HA 1 1
5 12286 1 1 164 PRO HB2 H -61.962 -55.654 27.334 1.00 . A A . 274 PRO HB2 1 1
5 12287 1 1 164 PRO HB3 H -63.223 -55.496 26.429 1.00 . A A . 274 PRO HB3 1 1
5 12288 1 1 164 PRO HD2 H -59.842 -53.830 26.308 1.00 . A A . 274 PRO HD2 1 1
5 12289 1 1 164 PRO HD3 H -60.498 -53.003 25.160 1.00 . A A . 274 PRO HD3 1 1
5 12290 1 1 164 PRO HG2 H -60.955 -55.523 25.324 1.00 . A A . 274 PRO HG2 1 1
5 12291 1 1 164 PRO HG3 H -62.049 -54.578 24.742 1.00 . A A . 274 PRO HG3 1 1
5 12292 1 1 164 PRO N N -61.542 -52.871 26.910 1.00 . A A . 274 PRO N 1 1
5 12293 1 1 164 PRO O O -61.696 -53.690 29.527 1.00 . A A . 274 PRO O 1 1
5 12294 1 1 165 ALA C C -63.305 -55.348 31.399 1.00 . A A . 275 ALA C 1 1
5 12295 1 1 165 ALA CA C -64.079 -54.171 30.842 1.00 . A A . 275 ALA CA 1 1
5 12296 1 1 165 ALA CB C -65.537 -54.313 31.204 1.00 . A A . 275 ALA CB 1 1
5 12297 1 1 165 ALA H H -64.622 -54.194 28.940 1.00 . A A . 275 ALA H 1 1
5 12298 1 1 165 ALA HA H -63.738 -53.351 31.232 1.00 . A A . 275 ALA HA 1 1
5 12299 1 1 165 ALA HB1 H -65.627 -54.377 32.167 1.00 . A A . 275 ALA HB1 1 1
5 12300 1 1 165 ALA HB2 H -66.026 -53.540 30.884 1.00 . A A . 275 ALA HB2 1 1
5 12301 1 1 165 ALA HB3 H -65.896 -55.115 30.793 1.00 . A A . 275 ALA HB3 1 1
5 12302 1 1 165 ALA N N -63.903 -54.073 29.395 1.00 . A A . 275 ALA N 1 1
5 12303 1 1 165 ALA O O -62.970 -56.287 30.672 1.00 . A A . 275 ALA O 1 1
5 12304 1 1 166 GLY C C -60.746 -55.942 33.249 1.00 . A A . 276 GLY C 1 1
5 12305 1 1 166 GLY CA C -62.197 -56.334 33.291 1.00 . A A . 276 GLY CA 1 1
5 12306 1 1 166 GLY H H -63.324 -54.718 33.236 1.00 . A A . 276 GLY H 1 1
5 12307 1 1 166 GLY HA2 H -62.470 -56.478 34.212 1.00 . A A . 276 GLY HA2 1 1
5 12308 1 1 166 GLY HA3 H -62.321 -57.175 32.824 1.00 . A A . 276 GLY HA3 1 1
5 12309 1 1 166 GLY N N -63.034 -55.318 32.691 1.00 . A A . 276 GLY N 1 1
5 12310 1 1 166 GLY O O -59.985 -56.256 34.161 1.00 . A A . 276 GLY O 1 1
5 12311 1 1 167 HIS C C -58.562 -53.776 32.975 1.00 . A A . 277 HIS C 1 1
5 12312 1 1 167 HIS CA C -58.993 -54.852 31.987 1.00 . A A . 277 HIS CA 1 1
5 12313 1 1 167 HIS CB C -58.806 -54.388 30.544 1.00 . A A . 277 HIS CB 1 1
5 12314 1 1 167 HIS CD2 C -59.823 -56.404 29.265 1.00 . A A . 277 HIS CD2 1 1
5 12315 1 1 167 HIS CE1 C -58.147 -56.808 27.921 1.00 . A A . 277 HIS CE1 1 1
5 12316 1 1 167 HIS CG C -58.850 -55.502 29.544 1.00 . A A . 277 HIS CG 1 1
5 12317 1 1 167 HIS H H -60.909 -54.949 31.585 1.00 . A A . 277 HIS H 1 1
5 12318 1 1 167 HIS HA H -58.428 -55.624 32.144 1.00 . A A . 277 HIS HA 1 1
5 12319 1 1 167 HIS HB2 H -59.497 -53.742 30.329 1.00 . A A . 277 HIS HB2 1 1
5 12320 1 1 167 HIS HB3 H -57.954 -53.928 30.468 1.00 . A A . 277 HIS HB3 1 1
5 12321 1 1 167 HIS HD2 H -60.652 -56.468 29.684 1.00 . A A . 277 HIS HD2 1 1
5 12322 1 1 167 HIS HE1 H -57.615 -57.187 27.259 1.00 . A A . 277 HIS HE1 1 1
5 12323 1 1 167 HIS HE2 H -59.750 -58.070 27.994 1.00 . A A . 277 HIS HE2 1 1
5 12324 1 1 167 HIS N N -60.370 -55.227 32.195 1.00 . A A . 277 HIS N 1 1
5 12325 1 1 167 HIS ND1 N -57.813 -55.785 28.683 1.00 . A A . 277 HIS ND1 1 1
5 12326 1 1 167 HIS NE2 N -59.359 -57.206 28.252 1.00 . A A . 277 HIS NE2 1 1
5 12327 1 1 167 HIS O O -59.392 -53.036 33.503 1.00 . A A . 277 HIS O 1 1
5 12328 1 1 168 LYS C C -55.448 -52.138 33.646 1.00 . A A . 278 LYS C 1 1
5 12329 1 1 168 LYS CA C -56.696 -52.801 34.217 1.00 . A A . 278 LYS CA 1 1
5 12330 1 1 168 LYS CB C -56.365 -53.579 35.495 1.00 . A A . 278 LYS CB 1 1
5 12331 1 1 168 LYS CD C -57.266 -55.058 37.332 1.00 . A A . 278 LYS CD 1 1
5 12332 1 1 168 LYS CE C -58.527 -55.693 37.903 1.00 . A A . 278 LYS CE 1 1
5 12333 1 1 168 LYS CG C -57.594 -54.210 36.124 1.00 . A A . 278 LYS CG 1 1
5 12334 1 1 168 LYS H H -56.675 -54.176 32.805 1.00 . A A . 278 LYS H 1 1
5 12335 1 1 168 LYS HA H -57.341 -52.112 34.442 1.00 . A A . 278 LYS HA 1 1
5 12336 1 1 168 LYS HB2 H -55.718 -54.271 35.290 1.00 . A A . 278 LYS HB2 1 1
5 12337 1 1 168 LYS HB3 H -55.948 -52.981 36.134 1.00 . A A . 278 LYS HB3 1 1
5 12338 1 1 168 LYS HD2 H -56.633 -55.751 37.084 1.00 . A A . 278 LYS HD2 1 1
5 12339 1 1 168 LYS HD3 H -56.838 -54.512 38.011 1.00 . A A . 278 LYS HD3 1 1
5 12340 1 1 168 LYS HE2 H -58.301 -56.209 38.692 1.00 . A A . 278 LYS HE2 1 1
5 12341 1 1 168 LYS HE3 H -59.140 -54.997 38.185 1.00 . A A . 278 LYS HE3 1 1
5 12342 1 1 168 LYS HG2 H -58.214 -53.511 36.385 1.00 . A A . 278 LYS HG2 1 1
5 12343 1 1 168 LYS HG3 H -58.045 -54.757 35.463 1.00 . A A . 278 LYS HG3 1 1
5 12344 1 1 168 LYS HZ1 H -59.823 -57.060 37.322 1.00 . A A . 278 LYS HZ1 1 1
5 12345 1 1 168 LYS HZ2 H -59.579 -56.075 36.281 1.00 . A A . 278 LYS HZ2 1 1
5 12346 1 1 168 LYS HZ3 H -58.599 -57.116 36.541 1.00 . A A . 278 LYS HZ3 1 1
5 12347 1 1 168 LYS N N -57.262 -53.701 33.218 1.00 . A A . 278 LYS N 1 1
5 12348 1 1 168 LYS NZ N -59.199 -56.574 36.912 1.00 . A A . 278 LYS NZ 1 1
5 12349 1 1 168 LYS O O -54.559 -52.821 33.133 1.00 . A A . 278 LYS O 1 1
5 12350 1 1 169 LEU C C -52.994 -50.147 33.718 1.00 . A A . 279 LEU C 1 1
5 12351 1 1 169 LEU CA C -54.355 -50.070 33.031 1.00 . A A . 279 LEU CA 1 1
5 12352 1 1 169 LEU CB C -54.757 -48.603 32.847 1.00 . A A . 279 LEU CB 1 1
5 12353 1 1 169 LEU CD1 C -53.850 -48.362 30.517 1.00 . A A . 279 LEU CD1 1 1
5 12354 1 1 169 LEU CD2 C -54.155 -46.337 31.934 1.00 . A A . 279 LEU CD2 1 1
5 12355 1 1 169 LEU CG C -53.814 -47.813 31.932 1.00 . A A . 279 LEU CG 1 1
5 12356 1 1 169 LEU H H -55.920 -50.339 34.202 1.00 . A A . 279 LEU H 1 1
5 12357 1 1 169 LEU HA H -54.272 -50.488 32.160 1.00 . A A . 279 LEU HA 1 1
5 12358 1 1 169 LEU HB2 H -55.655 -48.567 32.482 1.00 . A A . 279 LEU HB2 1 1
5 12359 1 1 169 LEU HB3 H -54.786 -48.173 33.716 1.00 . A A . 279 LEU HB3 1 1
5 12360 1 1 169 LEU HD11 H -53.247 -47.849 29.956 1.00 . A A . 279 LEU HD11 1 1
5 12361 1 1 169 LEU HD12 H -53.573 -49.292 30.523 1.00 . A A . 279 LEU HD12 1 1
5 12362 1 1 169 LEU HD13 H -54.752 -48.297 30.167 1.00 . A A . 279 LEU HD13 1 1
5 12363 1 1 169 LEU HD21 H -53.544 -45.863 31.349 1.00 . A A . 279 LEU HD21 1 1
5 12364 1 1 169 LEU HD22 H -55.064 -46.214 31.621 1.00 . A A . 279 LEU HD22 1 1
5 12365 1 1 169 LEU HD23 H -54.075 -45.989 32.836 1.00 . A A . 279 LEU HD23 1 1
5 12366 1 1 169 LEU HG H -52.913 -47.914 32.279 1.00 . A A . 279 LEU HG 1 1
5 12367 1 1 169 LEU N N -55.380 -50.820 33.736 1.00 . A A . 279 LEU N 1 1
5 12368 1 1 169 LEU O O -52.882 -50.184 34.946 1.00 . A A . 279 LEU O 1 1
5 12369 1 1 170 ASN C C -49.902 -49.009 32.614 1.00 . A A . 280 ASN C 1 1
5 12370 1 1 170 ASN CA C -50.591 -50.170 33.320 1.00 . A A . 280 ASN CA 1 1
5 12371 1 1 170 ASN CB C -49.903 -51.498 32.977 1.00 . A A . 280 ASN CB 1 1
5 12372 1 1 170 ASN CG C -48.407 -51.476 33.224 1.00 . A A . 280 ASN CG 1 1
5 12373 1 1 170 ASN H H -52.057 -50.247 32.034 1.00 . A A . 280 ASN H 1 1
5 12374 1 1 170 ASN HA H -50.540 -50.052 34.281 1.00 . A A . 280 ASN HA 1 1
5 12375 1 1 170 ASN HB2 H -50.302 -52.208 33.504 1.00 . A A . 280 ASN HB2 1 1
5 12376 1 1 170 ASN HB3 H -50.068 -51.710 32.045 1.00 . A A . 280 ASN HB3 1 1
5 12377 1 1 170 ASN HD21 H -47.163 -51.840 34.615 1.00 . A A . 280 ASN HD21 1 1
5 12378 1 1 170 ASN HD22 H -48.577 -52.058 35.027 1.00 . A A . 280 ASN HD22 1 1
5 12379 1 1 170 ASN N N -51.966 -50.196 32.888 1.00 . A A . 280 ASN N 1 1
5 12380 1 1 170 ASN ND2 N -48.002 -51.833 34.429 1.00 . A A . 280 ASN ND2 1 1
5 12381 1 1 170 ASN O O -49.552 -49.115 31.438 1.00 . A A . 280 ASN O 1 1
5 12382 1 1 170 ASN OD1 O -47.618 -51.145 32.331 1.00 . A A . 280 ASN OD1 1 1
5 12383 1 1 171 GLU C C -47.734 -46.803 32.409 1.00 . A A . 281 GLU C 1 1
5 12384 1 1 171 GLU CA C -49.208 -46.671 32.741 1.00 . A A . 281 GLU CA 1 1
5 12385 1 1 171 GLU CB C -49.399 -45.493 33.685 1.00 . A A . 281 GLU CB 1 1
5 12386 1 1 171 GLU CD C -51.007 -43.902 34.763 1.00 . A A . 281 GLU CD 1 1
5 12387 1 1 171 GLU CG C -50.850 -45.202 34.017 1.00 . A A . 281 GLU CG 1 1
5 12388 1 1 171 GLU H H -49.939 -47.835 34.159 1.00 . A A . 281 GLU H 1 1
5 12389 1 1 171 GLU HA H -49.702 -46.514 31.921 1.00 . A A . 281 GLU HA 1 1
5 12390 1 1 171 GLU HB2 H -48.917 -45.667 34.508 1.00 . A A . 281 GLU HB2 1 1
5 12391 1 1 171 GLU HB3 H -49.003 -44.702 33.286 1.00 . A A . 281 GLU HB3 1 1
5 12392 1 1 171 GLU HG2 H -51.368 -45.169 33.198 1.00 . A A . 281 GLU HG2 1 1
5 12393 1 1 171 GLU HG3 H -51.210 -45.927 34.552 1.00 . A A . 281 GLU HG3 1 1
5 12394 1 1 171 GLU N N -49.742 -47.899 33.325 1.00 . A A . 281 GLU N 1 1
5 12395 1 1 171 GLU O O -47.143 -45.926 31.784 1.00 . A A . 281 GLU O 1 1
5 12396 1 1 171 GLU OE1 O -50.856 -43.902 36.003 1.00 . A A . 281 GLU OE1 1 1
5 12397 1 1 171 GLU OE2 O -51.276 -42.872 34.116 1.00 . A A . 281 GLU OE2 1 1
5 12398 1 1 172 VAL C C -45.645 -48.416 31.005 1.00 . A A . 282 VAL C 1 1
5 12399 1 1 172 VAL CA C -45.763 -48.168 32.512 1.00 . A A . 282 VAL CA 1 1
5 12400 1 1 172 VAL CB C -45.258 -49.391 33.298 1.00 . A A . 282 VAL CB 1 1
5 12401 1 1 172 VAL CG1 C -43.813 -49.682 32.965 1.00 . A A . 282 VAL CG1 1 1
5 12402 1 1 172 VAL CG2 C -45.420 -49.149 34.787 1.00 . A A . 282 VAL CG2 1 1
5 12403 1 1 172 VAL H H -47.504 -48.454 33.377 1.00 . A A . 282 VAL H 1 1
5 12404 1 1 172 VAL HA H -45.213 -47.404 32.746 1.00 . A A . 282 VAL HA 1 1
5 12405 1 1 172 VAL HB H -45.788 -50.164 33.044 1.00 . A A . 282 VAL HB 1 1
5 12406 1 1 172 VAL HG11 H -43.515 -50.455 33.469 1.00 . A A . 282 VAL HG11 1 1
5 12407 1 1 172 VAL HG12 H -43.730 -49.864 32.016 1.00 . A A . 282 VAL HG12 1 1
5 12408 1 1 172 VAL HG13 H -43.266 -48.915 33.195 1.00 . A A . 282 VAL HG13 1 1
5 12409 1 1 172 VAL HG21 H -45.100 -49.922 35.277 1.00 . A A . 282 VAL HG21 1 1
5 12410 1 1 172 VAL HG22 H -44.906 -48.367 35.045 1.00 . A A . 282 VAL HG22 1 1
5 12411 1 1 172 VAL HG23 H -46.357 -49.001 34.991 1.00 . A A . 282 VAL HG23 1 1
5 12412 1 1 172 VAL N N -47.134 -47.875 32.861 1.00 . A A . 282 VAL N 1 1
5 12413 1 1 172 VAL O O -44.958 -47.688 30.292 1.00 . A A . 282 VAL O 1 1
5 12414 1 1 173 SER C C -47.656 -49.585 28.423 1.00 . A A . 283 SER C 1 1
5 12415 1 1 173 SER CA C -46.315 -49.804 29.126 1.00 . A A . 283 SER CA 1 1
5 12416 1 1 173 SER CB C -45.879 -51.269 29.023 1.00 . A A . 283 SER CB 1 1
5 12417 1 1 173 SER H H -46.924 -49.873 30.999 1.00 . A A . 283 SER H 1 1
5 12418 1 1 173 SER HA H -45.660 -49.247 28.677 1.00 . A A . 283 SER HA 1 1
5 12419 1 1 173 SER HB2 H -45.989 -51.576 28.109 1.00 . A A . 283 SER HB2 1 1
5 12420 1 1 173 SER HB3 H -44.935 -51.341 29.234 1.00 . A A . 283 SER HB3 1 1
5 12421 1 1 173 SER HG H -46.768 -51.700 30.623 1.00 . A A . 283 SER HG 1 1
5 12422 1 1 173 SER N N -46.378 -49.409 30.525 1.00 . A A . 283 SER N 1 1
5 12423 1 1 173 SER O O -47.951 -50.220 27.404 1.00 . A A . 283 SER O 1 1
5 12424 1 1 173 SER OG O -46.629 -52.106 29.900 1.00 . A A . 283 SER OG 1 1
5 12425 1 1 174 GLN C C -50.536 -49.622 28.140 1.00 . A A . 284 GLN C 1 1
5 12426 1 1 174 GLN CA C -49.801 -48.358 28.555 1.00 . A A . 284 GLN CA 1 1
5 12427 1 1 174 GLN CB C -49.860 -47.324 27.447 1.00 . A A . 284 GLN CB 1 1
5 12428 1 1 174 GLN CD C -48.630 -45.562 28.792 1.00 . A A . 284 GLN CD 1 1
5 12429 1 1 174 GLN CG C -49.848 -45.893 27.949 1.00 . A A . 284 GLN CG 1 1
5 12430 1 1 174 GLN H H -48.121 -48.068 29.545 1.00 . A A . 284 GLN H 1 1
5 12431 1 1 174 GLN HA H -50.255 -48.015 29.341 1.00 . A A . 284 GLN HA 1 1
5 12432 1 1 174 GLN HB2 H -49.105 -47.456 26.851 1.00 . A A . 284 GLN HB2 1 1
5 12433 1 1 174 GLN HB3 H -50.663 -47.468 26.922 1.00 . A A . 284 GLN HB3 1 1
5 12434 1 1 174 GLN HE21 H -49.587 -44.367 29.914 1.00 . A A . 284 GLN HE21 1 1
5 12435 1 1 174 GLN HE22 H -48.154 -44.506 30.295 1.00 . A A . 284 GLN HE22 1 1
5 12436 1 1 174 GLN HG2 H -49.881 -45.291 27.189 1.00 . A A . 284 GLN HG2 1 1
5 12437 1 1 174 GLN HG3 H -50.649 -45.734 28.472 1.00 . A A . 284 GLN HG3 1 1
5 12438 1 1 174 GLN N N -48.411 -48.611 28.944 1.00 . A A . 284 GLN N 1 1
5 12439 1 1 174 GLN NE2 N -48.811 -44.713 29.781 1.00 . A A . 284 GLN NE2 1 1
5 12440 1 1 174 GLN O O -51.161 -49.683 27.076 1.00 . A A . 284 GLN O 1 1
5 12441 1 1 174 GLN OE1 O -47.535 -46.079 28.569 1.00 . A A . 284 GLN OE1 1 1
5 12442 1 1 175 LYS C C -52.346 -51.984 29.631 1.00 . A A . 285 LYS C 1 1
5 12443 1 1 175 LYS CA C -51.124 -51.877 28.730 1.00 . A A . 285 LYS CA 1 1
5 12444 1 1 175 LYS CB C -50.155 -53.033 28.980 1.00 . A A . 285 LYS CB 1 1
5 12445 1 1 175 LYS CD C -49.608 -55.459 28.682 1.00 . A A . 285 LYS CD 1 1
5 12446 1 1 175 LYS CE C -50.095 -56.808 28.179 1.00 . A A . 285 LYS CE 1 1
5 12447 1 1 175 LYS CG C -50.657 -54.382 28.491 1.00 . A A . 285 LYS CG 1 1
5 12448 1 1 175 LYS H H -50.047 -50.577 29.741 1.00 . A A . 285 LYS H 1 1
5 12449 1 1 175 LYS HA H -51.405 -51.923 27.803 1.00 . A A . 285 LYS HA 1 1
5 12450 1 1 175 LYS HB2 H -49.312 -52.835 28.542 1.00 . A A . 285 LYS HB2 1 1
5 12451 1 1 175 LYS HB3 H -49.974 -53.090 29.931 1.00 . A A . 285 LYS HB3 1 1
5 12452 1 1 175 LYS HD2 H -48.797 -55.210 28.211 1.00 . A A . 285 LYS HD2 1 1
5 12453 1 1 175 LYS HD3 H -49.379 -55.526 29.622 1.00 . A A . 285 LYS HD3 1 1
5 12454 1 1 175 LYS HE2 H -50.879 -57.076 28.683 1.00 . A A . 285 LYS HE2 1 1
5 12455 1 1 175 LYS HE3 H -50.368 -56.727 27.252 1.00 . A A . 285 LYS HE3 1 1
5 12456 1 1 175 LYS HG2 H -51.463 -54.623 28.974 1.00 . A A . 285 LYS HG2 1 1
5 12457 1 1 175 LYS HG3 H -50.894 -54.321 27.553 1.00 . A A . 285 LYS HG3 1 1
5 12458 1 1 175 LYS HZ1 H -49.371 -58.627 27.993 1.00 . A A . 285 LYS HZ1 1 1
5 12459 1 1 175 LYS HZ2 H -48.340 -57.618 27.816 1.00 . A A . 285 LYS HZ2 1 1
5 12460 1 1 175 LYS HZ3 H -48.816 -57.944 29.150 1.00 . A A . 285 LYS HZ3 1 1
5 12461 1 1 175 LYS N N -50.470 -50.612 28.993 1.00 . A A . 285 LYS N 1 1
5 12462 1 1 175 LYS NZ N -49.052 -57.853 28.296 1.00 . A A . 285 LYS NZ 1 1
5 12463 1 1 175 LYS O O -52.531 -51.151 30.507 1.00 . A A . 285 LYS O 1 1
5 12464 1 1 176 CYS C C -54.842 -54.601 30.159 1.00 . A A . 286 CYS C 1 1
5 12465 1 1 176 CYS CA C -54.330 -53.179 30.278 1.00 . A A . 286 CYS CA 1 1
5 12466 1 1 176 CYS CB C -55.428 -52.179 29.937 1.00 . A A . 286 CYS CB 1 1
5 12467 1 1 176 CYS H H -53.100 -53.566 28.796 1.00 . A A . 286 CYS H 1 1
5 12468 1 1 176 CYS HA H -54.060 -53.027 31.198 1.00 . A A . 286 CYS HA 1 1
5 12469 1 1 176 CYS HB2 H -56.187 -52.337 30.520 1.00 . A A . 286 CYS HB2 1 1
5 12470 1 1 176 CYS HB3 H -55.107 -51.284 30.127 1.00 . A A . 286 CYS HB3 1 1
5 12471 1 1 176 CYS N N -53.183 -52.987 29.426 1.00 . A A . 286 CYS N 1 1
5 12472 1 1 176 CYS O O -55.310 -55.015 29.103 1.00 . A A . 286 CYS O 1 1
5 12473 1 1 176 CYS SG S -55.987 -52.247 28.215 1.00 . A A . 286 CYS SG 1 1
5 12474 1 1 177 GLU C C -55.526 -57.178 32.624 1.00 . A A . 287 GLU C 1 1
5 12475 1 1 177 GLU CA C -55.119 -56.741 31.222 1.00 . A A . 287 GLU CA 1 1
5 12476 1 1 177 GLU CB C -53.942 -57.575 30.682 1.00 . A A . 287 GLU CB 1 1
5 12477 1 1 177 GLU CD C -52.947 -59.878 30.419 1.00 . A A . 287 GLU CD 1 1
5 12478 1 1 177 GLU CG C -54.185 -59.061 30.744 1.00 . A A . 287 GLU CG 1 1
5 12479 1 1 177 GLU H H -54.478 -55.062 32.005 1.00 . A A . 287 GLU H 1 1
5 12480 1 1 177 GLU HA H -55.878 -56.881 30.634 1.00 . A A . 287 GLU HA 1 1
5 12481 1 1 177 GLU HB2 H -53.768 -57.320 29.762 1.00 . A A . 287 GLU HB2 1 1
5 12482 1 1 177 GLU HB3 H -53.144 -57.363 31.190 1.00 . A A . 287 GLU HB3 1 1
5 12483 1 1 177 GLU HG2 H -54.498 -59.296 31.632 1.00 . A A . 287 GLU HG2 1 1
5 12484 1 1 177 GLU HG3 H -54.893 -59.294 30.123 1.00 . A A . 287 GLU HG3 1 1
5 12485 1 1 177 GLU N N -54.752 -55.348 31.242 1.00 . A A . 287 GLU N 1 1
5 12486 1 1 177 GLU O O -54.648 -57.590 33.404 1.00 . A A . 287 GLU O 1 1
5 12487 1 1 177 GLU OXT O -56.730 -57.076 32.950 1.00 . A A . 287 GLU OXT 1 1
5 12488 1 1 177 GLU OE1 O -52.062 -59.987 31.292 1.00 . A A . 287 GLU OE1 1 1
5 12489 1 1 177 GLU OE2 O -52.854 -60.428 29.296 1.00 . A A . 287 GLU OE2 1 1
5 12490 2 2 1 CA CA CA -51.845 -35.228 27.113 1.00 . B A . 301 CA CA 1 1
6 12491 1 1 1 SER C C -43.353 -8.980 -30.118 1.00 . A A . 111 SER C 1 1
6 12492 1 1 1 SER CA C -44.698 -8.539 -29.526 1.00 . A A . 111 SER CA 1 1
6 12493 1 1 1 SER CB C -45.281 -9.641 -28.633 1.00 . A A . 111 SER CB 1 1
6 12494 1 1 1 SER HA H -44.532 -7.747 -28.991 1.00 . A A . 111 SER HA 1 1
6 12495 1 1 1 SER HB2 H -45.380 -10.460 -29.144 1.00 . A A . 111 SER HB2 1 1
6 12496 1 1 1 SER HB3 H -44.669 -9.833 -27.905 1.00 . A A . 111 SER HB3 1 1
6 12497 1 1 1 SER HG H -46.884 -8.671 -28.619 1.00 . A A . 111 SER HG 1 1
6 12498 1 1 1 SER N N -45.671 -8.190 -30.585 1.00 . A A . 111 SER N 1 1
6 12499 1 1 1 SER O O -42.333 -8.963 -29.429 1.00 . A A . 111 SER O 1 1
6 12500 1 1 1 SER OG O -46.538 -9.245 -28.112 1.00 . A A . 111 SER OG 1 1
6 12501 1 1 2 ALA C C -41.356 -8.703 -32.722 1.00 . A A . 112 ALA C 1 1
6 12502 1 1 2 ALA CA C -42.129 -9.836 -32.045 1.00 . A A . 112 ALA CA 1 1
6 12503 1 1 2 ALA CB C -42.472 -10.922 -33.055 1.00 . A A . 112 ALA CB 1 1
6 12504 1 1 2 ALA H H -44.031 -9.313 -31.914 1.00 . A A . 112 ALA H 1 1
6 12505 1 1 2 ALA HA H -41.558 -10.213 -31.357 1.00 . A A . 112 ALA HA 1 1
6 12506 1 1 2 ALA HB1 H -41.659 -11.241 -33.477 1.00 . A A . 112 ALA HB1 1 1
6 12507 1 1 2 ALA HB2 H -42.911 -11.659 -32.602 1.00 . A A . 112 ALA HB2 1 1
6 12508 1 1 2 ALA HB3 H -43.065 -10.560 -33.732 1.00 . A A . 112 ALA HB3 1 1
6 12509 1 1 2 ALA N N -43.342 -9.344 -31.400 1.00 . A A . 112 ALA N 1 1
6 12510 1 1 2 ALA O O -40.422 -8.947 -33.487 1.00 . A A . 112 ALA O 1 1
6 12511 1 1 3 SER C C -40.112 -5.690 -31.961 1.00 . A A . 113 SER C 1 1
6 12512 1 1 3 SER CA C -41.052 -6.305 -32.995 1.00 . A A . 113 SER CA 1 1
6 12513 1 1 3 SER CB C -42.071 -5.274 -33.483 1.00 . A A . 113 SER CB 1 1
6 12514 1 1 3 SER H H -42.405 -7.272 -31.925 1.00 . A A . 113 SER H 1 1
6 12515 1 1 3 SER HA H -40.517 -6.593 -33.751 1.00 . A A . 113 SER HA 1 1
6 12516 1 1 3 SER HB2 H -42.530 -4.882 -32.724 1.00 . A A . 113 SER HB2 1 1
6 12517 1 1 3 SER HB3 H -41.614 -4.553 -33.943 1.00 . A A . 113 SER HB3 1 1
6 12518 1 1 3 SER HG H -43.564 -5.303 -34.613 1.00 . A A . 113 SER HG 1 1
6 12519 1 1 3 SER N N -41.742 -7.465 -32.439 1.00 . A A . 113 SER N 1 1
6 12520 1 1 3 SER O O -39.792 -4.500 -32.015 1.00 . A A . 113 SER O 1 1
6 12521 1 1 3 SER OG O -43.011 -5.879 -34.354 1.00 . A A . 113 SER OG 1 1
6 12522 1 1 4 ARG C C -37.446 -6.826 -30.062 1.00 . A A . 114 ARG C 1 1
6 12523 1 1 4 ARG CA C -38.770 -6.075 -29.969 1.00 . A A . 114 ARG CA 1 1
6 12524 1 1 4 ARG CB C -39.400 -6.342 -28.600 1.00 . A A . 114 ARG CB 1 1
6 12525 1 1 4 ARG CD C -41.427 -6.289 -27.131 1.00 . A A . 114 ARG CD 1 1
6 12526 1 1 4 ARG CG C -40.845 -5.883 -28.473 1.00 . A A . 114 ARG CG 1 1
6 12527 1 1 4 ARG CZ C -43.712 -6.909 -26.455 1.00 . A A . 114 ARG CZ 1 1
6 12528 1 1 4 ARG H H -39.869 -7.352 -30.990 1.00 . A A . 114 ARG H 1 1
6 12529 1 1 4 ARG HA H -38.616 -5.123 -30.073 1.00 . A A . 114 ARG HA 1 1
6 12530 1 1 4 ARG HB2 H -39.357 -7.293 -28.416 1.00 . A A . 114 ARG HB2 1 1
6 12531 1 1 4 ARG HB3 H -38.870 -5.897 -27.920 1.00 . A A . 114 ARG HB3 1 1
6 12532 1 1 4 ARG HD2 H -41.232 -7.225 -26.967 1.00 . A A . 114 ARG HD2 1 1
6 12533 1 1 4 ARG HD3 H -40.995 -5.782 -26.426 1.00 . A A . 114 ARG HD3 1 1
6 12534 1 1 4 ARG HE H -43.197 -5.375 -27.438 1.00 . A A . 114 ARG HE 1 1
6 12535 1 1 4 ARG HG2 H -40.891 -4.920 -28.572 1.00 . A A . 114 ARG HG2 1 1
6 12536 1 1 4 ARG HG3 H -41.374 -6.267 -29.189 1.00 . A A . 114 ARG HG3 1 1
6 12537 1 1 4 ARG HH11 H -42.409 -8.179 -25.879 1.00 . A A . 114 ARG HH11 1 1
6 12538 1 1 4 ARG HH12 H -43.795 -8.543 -25.474 1.00 . A A . 114 ARG HH12 1 1
6 12539 1 1 4 ARG HH21 H -45.309 -5.929 -26.814 1.00 . A A . 114 ARG HH21 1 1
6 12540 1 1 4 ARG HH22 H -45.554 -7.179 -26.040 1.00 . A A . 114 ARG HH22 1 1
6 12541 1 1 4 ARG N N -39.663 -6.518 -31.027 1.00 . A A . 114 ARG N 1 1
6 12542 1 1 4 ARG NE N -42.872 -6.078 -27.063 1.00 . A A . 114 ARG NE 1 1
6 12543 1 1 4 ARG NH1 N -43.251 -8.006 -25.867 1.00 . A A . 114 ARG NH1 1 1
6 12544 1 1 4 ARG NH2 N -45.010 -6.641 -26.434 1.00 . A A . 114 ARG NH2 1 1
6 12545 1 1 4 ARG O O -37.379 -7.901 -30.661 1.00 . A A . 114 ARG O 1 1
6 12546 1 1 5 SER C C -35.154 -7.936 -28.238 1.00 . A A . 115 SER C 1 1
6 12547 1 1 5 SER CA C -35.117 -6.943 -29.394 1.00 . A A . 115 SER CA 1 1
6 12548 1 1 5 SER CB C -33.986 -5.930 -29.195 1.00 . A A . 115 SER CB 1 1
6 12549 1 1 5 SER H H -36.408 -5.478 -29.124 1.00 . A A . 115 SER H 1 1
6 12550 1 1 5 SER HA H -34.951 -7.422 -30.222 1.00 . A A . 115 SER HA 1 1
6 12551 1 1 5 SER HB2 H -34.072 -5.216 -29.847 1.00 . A A . 115 SER HB2 1 1
6 12552 1 1 5 SER HB3 H -34.066 -5.524 -28.318 1.00 . A A . 115 SER HB3 1 1
6 12553 1 1 5 SER HG H -32.170 -6.167 -28.794 1.00 . A A . 115 SER HG 1 1
6 12554 1 1 5 SER N N -36.398 -6.261 -29.479 1.00 . A A . 115 SER N 1 1
6 12555 1 1 5 SER O O -34.634 -7.670 -27.151 1.00 . A A . 115 SER O 1 1
6 12556 1 1 5 SER OG O -32.708 -6.535 -29.323 1.00 . A A . 115 SER OG 1 1
6 12557 1 1 6 ILE C C -34.732 -10.978 -27.392 1.00 . A A . 116 ILE C 1 1
6 12558 1 1 6 ILE CA C -35.956 -10.075 -27.440 1.00 . A A . 116 ILE CA 1 1
6 12559 1 1 6 ILE CB C -37.223 -10.924 -27.683 1.00 . A A . 116 ILE CB 1 1
6 12560 1 1 6 ILE CD1 C -39.717 -10.755 -28.220 1.00 . A A . 116 ILE CD1 1 1
6 12561 1 1 6 ILE CG1 C -38.433 -10.010 -27.909 1.00 . A A . 116 ILE CG1 1 1
6 12562 1 1 6 ILE CG2 C -37.473 -11.856 -26.507 1.00 . A A . 116 ILE CG2 1 1
6 12563 1 1 6 ILE H H -36.145 -9.275 -29.229 1.00 . A A . 116 ILE H 1 1
6 12564 1 1 6 ILE HA H -36.054 -9.618 -26.590 1.00 . A A . 116 ILE HA 1 1
6 12565 1 1 6 ILE HB H -37.089 -11.465 -28.477 1.00 . A A . 116 ILE HB 1 1
6 12566 1 1 6 ILE HD11 H -40.438 -10.119 -28.351 1.00 . A A . 116 ILE HD11 1 1
6 12567 1 1 6 ILE HD12 H -39.600 -11.280 -29.028 1.00 . A A . 116 ILE HD12 1 1
6 12568 1 1 6 ILE HD13 H -39.937 -11.345 -27.482 1.00 . A A . 116 ILE HD13 1 1
6 12569 1 1 6 ILE HG12 H -38.569 -9.467 -27.117 1.00 . A A . 116 ILE HG12 1 1
6 12570 1 1 6 ILE HG13 H -38.237 -9.403 -28.639 1.00 . A A . 116 ILE HG13 1 1
6 12571 1 1 6 ILE HG21 H -38.270 -12.382 -26.674 1.00 . A A . 116 ILE HG21 1 1
6 12572 1 1 6 ILE HG22 H -36.712 -12.449 -26.397 1.00 . A A . 116 ILE HG22 1 1
6 12573 1 1 6 ILE HG23 H -37.594 -11.333 -25.699 1.00 . A A . 116 ILE HG23 1 1
6 12574 1 1 6 ILE N N -35.794 -9.068 -28.471 1.00 . A A . 116 ILE N 1 1
6 12575 1 1 6 ILE O O -34.159 -11.307 -28.435 1.00 . A A . 116 ILE O 1 1
6 12576 1 1 7 GLN C C -31.897 -11.406 -26.331 1.00 . A A . 117 GLN C 1 1
6 12577 1 1 7 GLN CA C -33.148 -12.184 -25.953 1.00 . A A . 117 GLN CA 1 1
6 12578 1 1 7 GLN CB C -33.202 -13.508 -26.723 1.00 . A A . 117 GLN CB 1 1
6 12579 1 1 7 GLN CD C -34.364 -15.725 -27.070 1.00 . A A . 117 GLN CD 1 1
6 12580 1 1 7 GLN CG C -34.381 -14.391 -26.351 1.00 . A A . 117 GLN CG 1 1
6 12581 1 1 7 GLN H H -34.781 -11.190 -25.462 1.00 . A A . 117 GLN H 1 1
6 12582 1 1 7 GLN HA H -33.114 -12.392 -25.006 1.00 . A A . 117 GLN HA 1 1
6 12583 1 1 7 GLN HB2 H -33.239 -13.318 -27.673 1.00 . A A . 117 GLN HB2 1 1
6 12584 1 1 7 GLN HB3 H -32.379 -13.998 -26.563 1.00 . A A . 117 GLN HB3 1 1
6 12585 1 1 7 GLN HE21 H -33.481 -15.033 -28.608 1.00 . A A . 117 GLN HE21 1 1
6 12586 1 1 7 GLN HE22 H -33.784 -16.487 -28.716 1.00 . A A . 117 GLN HE22 1 1
6 12587 1 1 7 GLN HG2 H -34.375 -14.544 -25.393 1.00 . A A . 117 GLN HG2 1 1
6 12588 1 1 7 GLN HG3 H -35.206 -13.925 -26.560 1.00 . A A . 117 GLN HG3 1 1
6 12589 1 1 7 GLN N N -34.348 -11.379 -26.180 1.00 . A A . 117 GLN N 1 1
6 12590 1 1 7 GLN NE2 N -33.812 -15.751 -28.272 1.00 . A A . 117 GLN NE2 1 1
6 12591 1 1 7 GLN O O -30.991 -11.925 -26.985 1.00 . A A . 117 GLN O 1 1
6 12592 1 1 7 GLN OE1 O -34.851 -16.727 -26.549 1.00 . A A . 117 GLN OE1 1 1
6 12593 1 1 8 HIS C C -29.596 -9.651 -25.181 1.00 . A A . 118 HIS C 1 1
6 12594 1 1 8 HIS CA C -30.708 -9.304 -26.166 1.00 . A A . 118 HIS CA 1 1
6 12595 1 1 8 HIS CB C -31.089 -7.823 -26.046 1.00 . A A . 118 HIS CB 1 1
6 12596 1 1 8 HIS CD2 C -28.851 -6.527 -26.391 1.00 . A A . 118 HIS CD2 1 1
6 12597 1 1 8 HIS CE1 C -29.375 -5.482 -28.243 1.00 . A A . 118 HIS CE1 1 1
6 12598 1 1 8 HIS CG C -30.116 -6.893 -26.720 1.00 . A A . 118 HIS CG 1 1
6 12599 1 1 8 HIS H H -32.483 -9.773 -25.460 1.00 . A A . 118 HIS H 1 1
6 12600 1 1 8 HIS HA H -30.399 -9.455 -27.073 1.00 . A A . 118 HIS HA 1 1
6 12601 1 1 8 HIS HB2 H -31.969 -7.691 -26.431 1.00 . A A . 118 HIS HB2 1 1
6 12602 1 1 8 HIS HB3 H -31.151 -7.589 -25.107 1.00 . A A . 118 HIS HB3 1 1
6 12603 1 1 8 HIS HD2 H -28.368 -6.816 -25.650 1.00 . A A . 118 HIS HD2 1 1
6 12604 1 1 8 HIS HE1 H -29.330 -4.937 -28.995 1.00 . A A . 118 HIS HE1 1 1
6 12605 1 1 8 HIS HE2 H -27.643 -5.272 -27.376 1.00 . A A . 118 HIS HE2 1 1
6 12606 1 1 8 HIS N N -31.853 -10.152 -25.906 1.00 . A A . 118 HIS N 1 1
6 12607 1 1 8 HIS ND1 N -30.411 -6.219 -27.885 1.00 . A A . 118 HIS ND1 1 1
6 12608 1 1 8 HIS NE2 N -28.416 -5.650 -27.355 1.00 . A A . 118 HIS NE2 1 1
6 12609 1 1 8 HIS O O -28.415 -9.434 -25.459 1.00 . A A . 118 HIS O 1 1
6 12610 1 1 9 CYS C C -28.377 -11.962 -23.473 1.00 . A A . 119 CYS C 1 1
6 12611 1 1 9 CYS CA C -29.023 -10.655 -23.031 1.00 . A A . 119 CYS CA 1 1
6 12612 1 1 9 CYS CB C -29.717 -10.840 -21.683 1.00 . A A . 119 CYS CB 1 1
6 12613 1 1 9 CYS H H -30.805 -10.319 -23.808 1.00 . A A . 119 CYS H 1 1
6 12614 1 1 9 CYS HA H -28.330 -9.983 -22.937 1.00 . A A . 119 CYS HA 1 1
6 12615 1 1 9 CYS HB2 H -29.080 -11.206 -21.049 1.00 . A A . 119 CYS HB2 1 1
6 12616 1 1 9 CYS HB3 H -29.985 -9.971 -21.346 1.00 . A A . 119 CYS HB3 1 1
6 12617 1 1 9 CYS N N -29.982 -10.201 -24.029 1.00 . A A . 119 CYS N 1 1
6 12618 1 1 9 CYS O O -28.687 -12.479 -24.544 1.00 . A A . 119 CYS O 1 1
6 12619 1 1 9 CYS SG S -31.177 -11.925 -21.743 1.00 . A A . 119 CYS SG 1 1
6 12620 1 1 10 ASN C C -27.150 -14.831 -22.085 1.00 . A A . 120 ASN C 1 1
6 12621 1 1 10 ASN CA C -26.780 -13.706 -23.028 1.00 . A A . 120 ASN CA 1 1
6 12622 1 1 10 ASN CB C -25.274 -13.465 -22.996 1.00 . A A . 120 ASN CB 1 1
6 12623 1 1 10 ASN CG C -24.476 -14.664 -23.463 1.00 . A A . 120 ASN CG 1 1
6 12624 1 1 10 ASN H H -27.287 -12.189 -21.881 1.00 . A A . 120 ASN H 1 1
6 12625 1 1 10 ASN HA H -27.033 -13.955 -23.931 1.00 . A A . 120 ASN HA 1 1
6 12626 1 1 10 ASN HB2 H -25.061 -12.703 -23.557 1.00 . A A . 120 ASN HB2 1 1
6 12627 1 1 10 ASN HB3 H -25.007 -13.235 -22.092 1.00 . A A . 120 ASN HB3 1 1
6 12628 1 1 10 ASN HD21 H -23.736 -15.365 -25.071 1.00 . A A . 120 ASN HD21 1 1
6 12629 1 1 10 ASN HD22 H -24.471 -14.085 -25.277 1.00 . A A . 120 ASN HD22 1 1
6 12630 1 1 10 ASN N N -27.490 -12.504 -22.656 1.00 . A A . 120 ASN N 1 1
6 12631 1 1 10 ASN ND2 N -24.195 -14.710 -24.754 1.00 . A A . 120 ASN ND2 1 1
6 12632 1 1 10 ASN O O -27.572 -15.900 -22.513 1.00 . A A . 120 ASN O 1 1
6 12633 1 1 10 ASN OD1 O -24.107 -15.531 -22.667 1.00 . A A . 120 ASN OD1 1 1
6 12634 1 1 11 ILE C C -28.735 -15.941 -19.637 1.00 . A A . 121 ILE C 1 1
6 12635 1 1 11 ILE CA C -27.254 -15.574 -19.778 1.00 . A A . 121 ILE CA 1 1
6 12636 1 1 11 ILE CB C -26.755 -15.119 -18.416 1.00 . A A . 121 ILE CB 1 1
6 12637 1 1 11 ILE CD1 C -27.781 -12.761 -18.523 1.00 . A A . 121 ILE CD1 1 1
6 12638 1 1 11 ILE CG1 C -27.679 -14.078 -17.778 1.00 . A A . 121 ILE CG1 1 1
6 12639 1 1 11 ILE CG2 C -25.338 -14.596 -18.521 1.00 . A A . 121 ILE CG2 1 1
6 12640 1 1 11 ILE H H -26.669 -13.837 -20.500 1.00 . A A . 121 ILE H 1 1
6 12641 1 1 11 ILE HA H -26.783 -16.366 -20.080 1.00 . A A . 121 ILE HA 1 1
6 12642 1 1 11 ILE HB H -26.759 -15.893 -17.831 1.00 . A A . 121 ILE HB 1 1
6 12643 1 1 11 ILE HD11 H -28.384 -12.167 -18.049 1.00 . A A . 121 ILE HD11 1 1
6 12644 1 1 11 ILE HD12 H -26.903 -12.353 -18.579 1.00 . A A . 121 ILE HD12 1 1
6 12645 1 1 11 ILE HD13 H -28.121 -12.921 -19.417 1.00 . A A . 121 ILE HD13 1 1
6 12646 1 1 11 ILE HG12 H -28.568 -14.459 -17.702 1.00 . A A . 121 ILE HG12 1 1
6 12647 1 1 11 ILE HG13 H -27.367 -13.900 -16.877 1.00 . A A . 121 ILE HG13 1 1
6 12648 1 1 11 ILE HG21 H -25.032 -14.309 -17.646 1.00 . A A . 121 ILE HG21 1 1
6 12649 1 1 11 ILE HG22 H -24.757 -15.299 -18.852 1.00 . A A . 121 ILE HG22 1 1
6 12650 1 1 11 ILE HG23 H -25.315 -13.843 -19.133 1.00 . A A . 121 ILE HG23 1 1
6 12651 1 1 11 ILE N N -26.966 -14.585 -20.804 1.00 . A A . 121 ILE N 1 1
6 12652 1 1 11 ILE O O -29.595 -15.485 -20.394 1.00 . A A . 121 ILE O 1 1
6 12653 1 1 12 ARG C C -30.747 -16.872 -16.950 1.00 . A A . 122 ARG C 1 1
6 12654 1 1 12 ARG CA C -30.332 -17.297 -18.353 1.00 . A A . 122 ARG CA 1 1
6 12655 1 1 12 ARG CB C -30.349 -18.833 -18.439 1.00 . A A . 122 ARG CB 1 1
6 12656 1 1 12 ARG CD C -28.164 -19.401 -19.584 1.00 . A A . 122 ARG CD 1 1
6 12657 1 1 12 ARG CG C -29.686 -19.399 -19.687 1.00 . A A . 122 ARG CG 1 1
6 12658 1 1 12 ARG CZ C -26.304 -20.340 -20.939 1.00 . A A . 122 ARG CZ 1 1
6 12659 1 1 12 ARG H H -28.395 -17.086 -18.103 1.00 . A A . 122 ARG H 1 1
6 12660 1 1 12 ARG HA H -30.950 -16.936 -19.007 1.00 . A A . 122 ARG HA 1 1
6 12661 1 1 12 ARG HB2 H -29.903 -19.196 -17.657 1.00 . A A . 122 ARG HB2 1 1
6 12662 1 1 12 ARG HB3 H -31.269 -19.138 -18.408 1.00 . A A . 122 ARG HB3 1 1
6 12663 1 1 12 ARG HD2 H -27.855 -18.514 -19.340 1.00 . A A . 122 ARG HD2 1 1
6 12664 1 1 12 ARG HD3 H -27.889 -20.002 -18.874 1.00 . A A . 122 ARG HD3 1 1
6 12665 1 1 12 ARG HE H -27.972 -19.703 -21.574 1.00 . A A . 122 ARG HE 1 1
6 12666 1 1 12 ARG HG2 H -29.999 -20.305 -19.835 1.00 . A A . 122 ARG HG2 1 1
6 12667 1 1 12 ARG HG3 H -29.955 -18.876 -20.458 1.00 . A A . 122 ARG HG3 1 1
6 12668 1 1 12 ARG HH11 H -25.899 -20.321 -19.075 1.00 . A A . 122 ARG HH11 1 1
6 12669 1 1 12 ARG HH12 H -24.793 -20.876 -19.905 1.00 . A A . 122 ARG HH12 1 1
6 12670 1 1 12 ARG HH21 H -26.290 -20.568 -22.839 1.00 . A A . 122 ARG HH21 1 1
6 12671 1 1 12 ARG HH22 H -25.029 -21.026 -22.191 1.00 . A A . 122 ARG HH22 1 1
6 12672 1 1 12 ARG N N -28.999 -16.789 -18.638 1.00 . A A . 122 ARG N 1 1
6 12673 1 1 12 ARG NE N -27.527 -19.811 -20.847 1.00 . A A . 122 ARG NE 1 1
6 12674 1 1 12 ARG NH1 N -25.581 -20.535 -19.845 1.00 . A A . 122 ARG NH1 1 1
6 12675 1 1 12 ARG NH2 N -25.817 -20.686 -22.131 1.00 . A A . 122 ARG NH2 1 1
6 12676 1 1 12 ARG O O -29.893 -16.593 -16.106 1.00 . A A . 122 ARG O 1 1
6 12677 1 1 13 CYS C C -33.342 -17.613 -14.770 1.00 . A A . 123 CYS C 1 1
6 12678 1 1 13 CYS CA C -32.554 -16.472 -15.385 1.00 . A A . 123 CYS CA 1 1
6 12679 1 1 13 CYS CB C -33.421 -15.225 -15.464 1.00 . A A . 123 CYS CB 1 1
6 12680 1 1 13 CYS H H -32.654 -16.986 -17.289 1.00 . A A . 123 CYS H 1 1
6 12681 1 1 13 CYS HA H -31.790 -16.294 -14.814 1.00 . A A . 123 CYS HA 1 1
6 12682 1 1 13 CYS HB2 H -34.118 -15.364 -16.124 1.00 . A A . 123 CYS HB2 1 1
6 12683 1 1 13 CYS HB3 H -33.862 -15.090 -14.610 1.00 . A A . 123 CYS HB3 1 1
6 12684 1 1 13 CYS N N -32.045 -16.821 -16.703 1.00 . A A . 123 CYS N 1 1
6 12685 1 1 13 CYS O O -34.134 -18.270 -15.448 1.00 . A A . 123 CYS O 1 1
6 12686 1 1 13 CYS SG S -32.492 -13.726 -15.893 1.00 . A A . 123 CYS SG 1 1
6 12687 1 1 14 MET C C -34.116 -18.411 -11.348 1.00 . A A . 124 MET C 1 1
6 12688 1 1 14 MET CA C -33.813 -18.889 -12.754 1.00 . A A . 124 MET CA 1 1
6 12689 1 1 14 MET CB C -32.973 -20.166 -12.684 1.00 . A A . 124 MET CB 1 1
6 12690 1 1 14 MET CE C -30.188 -21.599 -13.171 1.00 . A A . 124 MET CE 1 1
6 12691 1 1 14 MET CG C -32.709 -20.817 -14.036 1.00 . A A . 124 MET CG 1 1
6 12692 1 1 14 MET H H -32.540 -17.410 -13.017 1.00 . A A . 124 MET H 1 1
6 12693 1 1 14 MET HA H -34.641 -19.084 -13.219 1.00 . A A . 124 MET HA 1 1
6 12694 1 1 14 MET HB2 H -32.123 -19.959 -12.264 1.00 . A A . 124 MET HB2 1 1
6 12695 1 1 14 MET HB3 H -33.424 -20.807 -12.112 1.00 . A A . 124 MET HB3 1 1
6 12696 1 1 14 MET HE1 H -29.533 -22.303 -13.046 1.00 . A A . 124 MET HE1 1 1
6 12697 1 1 14 MET HE2 H -29.822 -20.917 -13.755 1.00 . A A . 124 MET HE2 1 1
6 12698 1 1 14 MET HE3 H -30.407 -21.205 -12.312 1.00 . A A . 124 MET HE3 1 1
6 12699 1 1 14 MET HG2 H -33.554 -21.058 -14.447 1.00 . A A . 124 MET HG2 1 1
6 12700 1 1 14 MET HG3 H -32.281 -20.174 -14.622 1.00 . A A . 124 MET HG3 1 1
6 12701 1 1 14 MET N N -33.110 -17.850 -13.487 1.00 . A A . 124 MET N 1 1
6 12702 1 1 14 MET O O -33.282 -17.754 -10.723 1.00 . A A . 124 MET O 1 1
6 12703 1 1 14 MET SD S -31.671 -22.286 -13.909 1.00 . A A . 124 MET SD 1 1
6 12704 1 1 15 ASN C C -35.999 -16.871 -9.397 1.00 . A A . 125 ASN C 1 1
6 12705 1 1 15 ASN CA C -35.732 -18.370 -9.510 1.00 . A A . 125 ASN CA 1 1
6 12706 1 1 15 ASN CB C -34.726 -18.824 -8.442 1.00 . A A . 125 ASN CB 1 1
6 12707 1 1 15 ASN CG C -34.639 -20.334 -8.328 1.00 . A A . 125 ASN CG 1 1
6 12708 1 1 15 ASN H H -35.887 -19.203 -11.291 1.00 . A A . 125 ASN H 1 1
6 12709 1 1 15 ASN HA H -36.569 -18.833 -9.346 1.00 . A A . 125 ASN HA 1 1
6 12710 1 1 15 ASN HB2 H -33.850 -18.469 -8.657 1.00 . A A . 125 ASN HB2 1 1
6 12711 1 1 15 ASN HB3 H -34.981 -18.452 -7.583 1.00 . A A . 125 ASN HB3 1 1
6 12712 1 1 15 ASN HD21 H -33.431 -21.672 -7.718 1.00 . A A . 125 ASN HD21 1 1
6 12713 1 1 15 ASN HD22 H -32.890 -20.290 -7.581 1.00 . A A . 125 ASN HD22 1 1
6 12714 1 1 15 ASN N N -35.303 -18.747 -10.854 1.00 . A A . 125 ASN N 1 1
6 12715 1 1 15 ASN ND2 N -33.523 -20.822 -7.816 1.00 . A A . 125 ASN ND2 1 1
6 12716 1 1 15 ASN O O -35.411 -16.183 -8.567 1.00 . A A . 125 ASN O 1 1
6 12717 1 1 15 ASN OD1 O -35.574 -21.054 -8.679 1.00 . A A . 125 ASN OD1 1 1
6 12718 1 1 16 GLY C C -36.380 -13.966 -10.643 1.00 . A A . 126 GLY C 1 1
6 12719 1 1 16 GLY CA C -37.352 -15.007 -10.121 1.00 . A A . 126 GLY CA 1 1
6 12720 1 1 16 GLY H H -37.210 -16.801 -10.922 1.00 . A A . 126 GLY H 1 1
6 12721 1 1 16 GLY HA2 H -38.193 -14.917 -10.595 1.00 . A A . 126 GLY HA2 1 1
6 12722 1 1 16 GLY HA3 H -37.532 -14.828 -9.185 1.00 . A A . 126 GLY HA3 1 1
6 12723 1 1 16 GLY N N -36.878 -16.368 -10.256 1.00 . A A . 126 GLY N 1 1
6 12724 1 1 16 GLY O O -36.231 -12.898 -10.050 1.00 . A A . 126 GLY O 1 1
6 12725 1 1 17 GLY C C -35.310 -12.734 -13.674 1.00 . A A . 127 GLY C 1 1
6 12726 1 1 17 GLY CA C -34.833 -13.279 -12.334 1.00 . A A . 127 GLY CA 1 1
6 12727 1 1 17 GLY H H -35.778 -15.006 -12.172 1.00 . A A . 127 GLY H 1 1
6 12728 1 1 17 GLY HA2 H -34.727 -12.542 -11.713 1.00 . A A . 127 GLY HA2 1 1
6 12729 1 1 17 GLY HA3 H -33.957 -13.680 -12.450 1.00 . A A . 127 GLY HA3 1 1
6 12730 1 1 17 GLY N N -35.724 -14.259 -11.750 1.00 . A A . 127 GLY N 1 1
6 12731 1 1 17 GLY O O -36.018 -13.410 -14.420 1.00 . A A . 127 GLY O 1 1
6 12732 1 1 18 SER C C -33.882 -10.717 -16.020 1.00 . A A . 128 SER C 1 1
6 12733 1 1 18 SER CA C -35.187 -10.874 -15.243 1.00 . A A . 128 SER CA 1 1
6 12734 1 1 18 SER CB C -35.835 -9.510 -15.030 1.00 . A A . 128 SER CB 1 1
6 12735 1 1 18 SER H H -34.464 -11.009 -13.422 1.00 . A A . 128 SER H 1 1
6 12736 1 1 18 SER HA H -35.801 -11.431 -15.748 1.00 . A A . 128 SER HA 1 1
6 12737 1 1 18 SER HB2 H -35.190 -8.901 -14.638 1.00 . A A . 128 SER HB2 1 1
6 12738 1 1 18 SER HB3 H -36.096 -9.136 -15.885 1.00 . A A . 128 SER HB3 1 1
6 12739 1 1 18 SER HG H -37.313 -8.847 -14.078 1.00 . A A . 128 SER HG 1 1
6 12740 1 1 18 SER N N -34.909 -11.504 -13.966 1.00 . A A . 128 SER N 1 1
6 12741 1 1 18 SER O O -32.914 -10.149 -15.511 1.00 . A A . 128 SER O 1 1
6 12742 1 1 18 SER OG O -36.974 -9.609 -14.183 1.00 . A A . 128 SER OG 1 1
6 12743 1 1 19 CYS C C -32.201 -9.906 -18.540 1.00 . A A . 129 CYS C 1 1
6 12744 1 1 19 CYS CA C -32.617 -11.277 -18.014 1.00 . A A . 129 CYS CA 1 1
6 12745 1 1 19 CYS CB C -32.768 -12.268 -19.176 1.00 . A A . 129 CYS CB 1 1
6 12746 1 1 19 CYS H H -34.551 -11.508 -17.660 1.00 . A A . 129 CYS H 1 1
6 12747 1 1 19 CYS HA H -31.918 -11.586 -17.416 1.00 . A A . 129 CYS HA 1 1
6 12748 1 1 19 CYS HB2 H -33.245 -13.051 -18.861 1.00 . A A . 129 CYS HB2 1 1
6 12749 1 1 19 CYS HB3 H -33.316 -11.861 -19.865 1.00 . A A . 129 CYS HB3 1 1
6 12750 1 1 19 CYS N N -33.859 -11.208 -17.248 1.00 . A A . 129 CYS N 1 1
6 12751 1 1 19 CYS O O -32.961 -9.251 -19.255 1.00 . A A . 129 CYS O 1 1
6 12752 1 1 19 CYS SG S -31.187 -12.794 -19.911 1.00 . A A . 129 CYS SG 1 1
6 12753 1 1 20 SER C C -28.959 -8.373 -18.991 1.00 . A A . 130 SER C 1 1
6 12754 1 1 20 SER CA C -30.449 -8.226 -18.686 1.00 . A A . 130 SER CA 1 1
6 12755 1 1 20 SER CB C -30.679 -7.093 -17.685 1.00 . A A . 130 SER CB 1 1
6 12756 1 1 20 SER H H -30.490 -9.886 -17.619 1.00 . A A . 130 SER H 1 1
6 12757 1 1 20 SER HA H -30.905 -8.010 -19.515 1.00 . A A . 130 SER HA 1 1
6 12758 1 1 20 SER HB2 H -30.259 -7.314 -16.839 1.00 . A A . 130 SER HB2 1 1
6 12759 1 1 20 SER HB3 H -30.258 -6.281 -18.007 1.00 . A A . 130 SER HB3 1 1
6 12760 1 1 20 SER HG H -32.170 -6.245 -16.933 1.00 . A A . 130 SER HG 1 1
6 12761 1 1 20 SER N N -31.003 -9.471 -18.171 1.00 . A A . 130 SER N 1 1
6 12762 1 1 20 SER O O -28.213 -8.907 -18.182 1.00 . A A . 130 SER O 1 1
6 12763 1 1 20 SER OG O -32.064 -6.868 -17.486 1.00 . A A . 130 SER OG 1 1
6 12764 1 1 21 ASP C C -26.484 -9.286 -20.357 1.00 . A A . 131 ASP C 1 1
6 12765 1 1 21 ASP CA C -27.146 -7.927 -20.622 1.00 . A A . 131 ASP CA 1 1
6 12766 1 1 21 ASP CB C -26.340 -6.785 -19.987 1.00 . A A . 131 ASP CB 1 1
6 12767 1 1 21 ASP CG C -24.941 -6.663 -20.550 1.00 . A A . 131 ASP CG 1 1
6 12768 1 1 21 ASP H H -29.079 -7.516 -20.734 1.00 . A A . 131 ASP H 1 1
6 12769 1 1 21 ASP HA H -27.152 -7.805 -21.584 1.00 . A A . 131 ASP HA 1 1
6 12770 1 1 21 ASP HB2 H -26.811 -5.949 -20.123 1.00 . A A . 131 ASP HB2 1 1
6 12771 1 1 21 ASP HB3 H -26.286 -6.927 -19.029 1.00 . A A . 131 ASP HB3 1 1
6 12772 1 1 21 ASP N N -28.546 -7.885 -20.168 1.00 . A A . 131 ASP N 1 1
6 12773 1 1 21 ASP O O -26.754 -10.265 -21.050 1.00 . A A . 131 ASP O 1 1
6 12774 1 1 21 ASP OD1 O -24.795 -6.163 -21.683 1.00 . A A . 131 ASP OD1 1 1
6 12775 1 1 21 ASP OD2 O -23.978 -7.048 -19.851 1.00 . A A . 131 ASP OD2 1 1
6 12776 1 1 22 ASP C C -25.079 -10.800 -17.470 1.00 . A A . 132 ASP C 1 1
6 12777 1 1 22 ASP CA C -24.954 -10.592 -18.982 1.00 . A A . 132 ASP CA 1 1
6 12778 1 1 22 ASP CB C -23.480 -10.543 -19.406 1.00 . A A . 132 ASP CB 1 1
6 12779 1 1 22 ASP CG C -22.753 -11.863 -19.229 1.00 . A A . 132 ASP CG 1 1
6 12780 1 1 22 ASP H H -25.389 -8.663 -18.891 1.00 . A A . 132 ASP H 1 1
6 12781 1 1 22 ASP HA H -25.380 -11.339 -19.430 1.00 . A A . 132 ASP HA 1 1
6 12782 1 1 22 ASP HB2 H -23.428 -10.276 -20.337 1.00 . A A . 132 ASP HB2 1 1
6 12783 1 1 22 ASP HB3 H -23.025 -9.860 -18.889 1.00 . A A . 132 ASP HB3 1 1
6 12784 1 1 22 ASP N N -25.617 -9.343 -19.366 1.00 . A A . 132 ASP N 1 1
6 12785 1 1 22 ASP O O -24.265 -11.462 -16.837 1.00 . A A . 132 ASP O 1 1
6 12786 1 1 22 ASP OD1 O -22.958 -12.778 -20.054 1.00 . A A . 132 ASP OD1 1 1
6 12787 1 1 22 ASP OD2 O -21.950 -11.985 -18.279 1.00 . A A . 132 ASP OD2 1 1
6 12788 1 1 23 HIS C C -27.829 -10.133 -15.159 1.00 . A A . 133 HIS C 1 1
6 12789 1 1 23 HIS CA C -26.352 -10.331 -15.465 1.00 . A A . 133 HIS CA 1 1
6 12790 1 1 23 HIS CB C -25.458 -9.332 -14.696 1.00 . A A . 133 HIS CB 1 1
6 12791 1 1 23 HIS CD2 C -26.198 -7.313 -16.180 1.00 . A A . 133 HIS CD2 1 1
6 12792 1 1 23 HIS CE1 C -25.014 -5.759 -15.194 1.00 . A A . 133 HIS CE1 1 1
6 12793 1 1 23 HIS CG C -25.520 -7.902 -15.163 1.00 . A A . 133 HIS CG 1 1
6 12794 1 1 23 HIS H H -26.752 -9.836 -17.329 1.00 . A A . 133 HIS H 1 1
6 12795 1 1 23 HIS HA H -26.092 -11.213 -15.157 1.00 . A A . 133 HIS HA 1 1
6 12796 1 1 23 HIS HB2 H -25.704 -9.360 -13.759 1.00 . A A . 133 HIS HB2 1 1
6 12797 1 1 23 HIS HB3 H -24.538 -9.635 -14.757 1.00 . A A . 133 HIS HB3 1 1
6 12798 1 1 23 HIS HD2 H -26.782 -7.734 -16.770 1.00 . A A . 133 HIS HD2 1 1
6 12799 1 1 23 HIS HE1 H -24.636 -4.937 -14.979 1.00 . A A . 133 HIS HE1 1 1
6 12800 1 1 23 HIS HE2 H -26.158 -5.392 -16.730 1.00 . A A . 133 HIS HE2 1 1
6 12801 1 1 23 HIS N N -26.137 -10.257 -16.899 1.00 . A A . 133 HIS N 1 1
6 12802 1 1 23 HIS ND1 N -24.792 -6.895 -14.568 1.00 . A A . 133 HIS ND1 1 1
6 12803 1 1 23 HIS NE2 N -25.863 -5.983 -16.179 1.00 . A A . 133 HIS NE2 1 1
6 12804 1 1 23 HIS O O -28.431 -9.118 -15.510 1.00 . A A . 133 HIS O 1 1
6 12805 1 1 24 CYS C C -30.263 -10.408 -13.082 1.00 . A A . 134 CYS C 1 1
6 12806 1 1 24 CYS CA C -29.836 -11.190 -14.320 1.00 . A A . 134 CYS CA 1 1
6 12807 1 1 24 CYS CB C -30.230 -12.658 -14.192 1.00 . A A . 134 CYS CB 1 1
6 12808 1 1 24 CYS H H -27.973 -11.780 -14.172 1.00 . A A . 134 CYS H 1 1
6 12809 1 1 24 CYS HA H -30.288 -10.789 -15.079 1.00 . A A . 134 CYS HA 1 1
6 12810 1 1 24 CYS HB2 H -29.882 -13.142 -14.958 1.00 . A A . 134 CYS HB2 1 1
6 12811 1 1 24 CYS HB3 H -29.802 -13.029 -13.405 1.00 . A A . 134 CYS HB3 1 1
6 12812 1 1 24 CYS N N -28.405 -11.120 -14.515 1.00 . A A . 134 CYS N 1 1
6 12813 1 1 24 CYS O O -29.628 -10.500 -12.029 1.00 . A A . 134 CYS O 1 1
6 12814 1 1 24 CYS SG S -32.015 -12.951 -14.079 1.00 . A A . 134 CYS SG 1 1
6 12815 1 1 25 LEU C C -32.797 -9.811 -11.322 1.00 . A A . 135 LEU C 1 1
6 12816 1 1 25 LEU CA C -31.886 -8.892 -12.097 1.00 . A A . 135 LEU CA 1 1
6 12817 1 1 25 LEU CB C -32.680 -7.678 -12.565 1.00 . A A . 135 LEU CB 1 1
6 12818 1 1 25 LEU CD1 C -32.857 -5.628 -14.009 1.00 . A A . 135 LEU CD1 1 1
6 12819 1 1 25 LEU CD2 C -30.710 -6.166 -12.872 1.00 . A A . 135 LEU CD2 1 1
6 12820 1 1 25 LEU CG C -31.947 -6.746 -13.531 1.00 . A A . 135 LEU CG 1 1
6 12821 1 1 25 LEU H H -31.743 -9.506 -13.964 1.00 . A A . 135 LEU H 1 1
6 12822 1 1 25 LEU HA H -31.156 -8.579 -11.538 1.00 . A A . 135 LEU HA 1 1
6 12823 1 1 25 LEU HB2 H -33.494 -7.988 -12.993 1.00 . A A . 135 LEU HB2 1 1
6 12824 1 1 25 LEU HB3 H -32.948 -7.165 -11.786 1.00 . A A . 135 LEU HB3 1 1
6 12825 1 1 25 LEU HD11 H -32.370 -5.052 -14.619 1.00 . A A . 135 LEU HD11 1 1
6 12826 1 1 25 LEU HD12 H -33.624 -6.008 -14.466 1.00 . A A . 135 LEU HD12 1 1
6 12827 1 1 25 LEU HD13 H -33.160 -5.109 -13.248 1.00 . A A . 135 LEU HD13 1 1
6 12828 1 1 25 LEU HD21 H -30.256 -5.578 -13.496 1.00 . A A . 135 LEU HD21 1 1
6 12829 1 1 25 LEU HD22 H -30.970 -5.663 -12.084 1.00 . A A . 135 LEU HD22 1 1
6 12830 1 1 25 LEU HD23 H -30.114 -6.886 -12.613 1.00 . A A . 135 LEU HD23 1 1
6 12831 1 1 25 LEU HG H -31.676 -7.270 -14.302 1.00 . A A . 135 LEU HG 1 1
6 12832 1 1 25 LEU N N -31.328 -9.625 -13.220 1.00 . A A . 135 LEU N 1 1
6 12833 1 1 25 LEU O O -33.713 -10.406 -11.876 1.00 . A A . 135 LEU O 1 1
6 12834 1 1 26 CYS C C -34.334 -10.235 -8.402 1.00 . A A . 136 CYS C 1 1
6 12835 1 1 26 CYS CA C -33.232 -10.884 -9.230 1.00 . A A . 136 CYS CA 1 1
6 12836 1 1 26 CYS CB C -32.210 -11.546 -8.324 1.00 . A A . 136 CYS CB 1 1
6 12837 1 1 26 CYS H H -31.982 -9.427 -9.632 1.00 . A A . 136 CYS H 1 1
6 12838 1 1 26 CYS HA H -33.654 -11.545 -9.800 1.00 . A A . 136 CYS HA 1 1
6 12839 1 1 26 CYS HB2 H -31.782 -10.866 -7.781 1.00 . A A . 136 CYS HB2 1 1
6 12840 1 1 26 CYS HB3 H -32.669 -12.146 -7.715 1.00 . A A . 136 CYS HB3 1 1
6 12841 1 1 26 CYS N N -32.551 -9.915 -10.053 1.00 . A A . 136 CYS N 1 1
6 12842 1 1 26 CYS O O -34.257 -9.055 -8.061 1.00 . A A . 136 CYS O 1 1
6 12843 1 1 26 CYS SG S -30.927 -12.481 -9.225 1.00 . A A . 136 CYS SG 1 1
6 12844 1 1 27 GLN C C -35.839 -10.561 -5.770 1.00 . A A . 137 GLN C 1 1
6 12845 1 1 27 GLN CA C -36.413 -10.573 -7.187 1.00 . A A . 137 GLN CA 1 1
6 12846 1 1 27 GLN CB C -37.615 -11.513 -7.262 1.00 . A A . 137 GLN CB 1 1
6 12847 1 1 27 GLN CD C -39.674 -12.212 -8.542 1.00 . A A . 137 GLN CD 1 1
6 12848 1 1 27 GLN CG C -38.393 -11.409 -8.564 1.00 . A A . 137 GLN CG 1 1
6 12849 1 1 27 GLN H H -35.521 -11.771 -8.476 1.00 . A A . 137 GLN H 1 1
6 12850 1 1 27 GLN HA H -36.707 -9.678 -7.418 1.00 . A A . 137 GLN HA 1 1
6 12851 1 1 27 GLN HB2 H -37.308 -12.426 -7.150 1.00 . A A . 137 GLN HB2 1 1
6 12852 1 1 27 GLN HB3 H -38.211 -11.321 -6.522 1.00 . A A . 137 GLN HB3 1 1
6 12853 1 1 27 GLN HE21 H -40.703 -10.755 -7.880 1.00 . A A . 137 GLN HE21 1 1
6 12854 1 1 27 GLN HE22 H -41.512 -11.984 -8.109 1.00 . A A . 137 GLN HE22 1 1
6 12855 1 1 27 GLN HG2 H -38.602 -10.478 -8.738 1.00 . A A . 137 GLN HG2 1 1
6 12856 1 1 27 GLN HG3 H -37.835 -11.717 -9.295 1.00 . A A . 137 GLN HG3 1 1
6 12857 1 1 27 GLN N N -35.384 -10.997 -8.126 1.00 . A A . 137 GLN N 1 1
6 12858 1 1 27 GLN NE2 N -40.756 -11.576 -8.129 1.00 . A A . 137 GLN NE2 1 1
6 12859 1 1 27 GLN O O -34.900 -11.307 -5.473 1.00 . A A . 137 GLN O 1 1
6 12860 1 1 27 GLN OE1 O -39.693 -13.387 -8.908 1.00 . A A . 137 GLN OE1 1 1
6 12861 1 1 28 LYS C C -35.927 -10.871 -2.817 1.00 . A A . 138 LYS C 1 1
6 12862 1 1 28 LYS CA C -35.877 -9.569 -3.563 1.00 . A A . 138 LYS CA 1 1
6 12863 1 1 28 LYS CB C -36.597 -8.484 -2.800 1.00 . A A . 138 LYS CB 1 1
6 12864 1 1 28 LYS CD C -34.851 -8.342 -0.986 1.00 . A A . 138 LYS CD 1 1
6 12865 1 1 28 LYS CE C -34.583 -8.438 0.510 1.00 . A A . 138 LYS CE 1 1
6 12866 1 1 28 LYS CG C -36.333 -8.495 -1.298 1.00 . A A . 138 LYS CG 1 1
6 12867 1 1 28 LYS H H -37.067 -9.212 -5.085 1.00 . A A . 138 LYS H 1 1
6 12868 1 1 28 LYS HA H -34.947 -9.303 -3.642 1.00 . A A . 138 LYS HA 1 1
6 12869 1 1 28 LYS HB2 H -36.335 -7.621 -3.159 1.00 . A A . 138 LYS HB2 1 1
6 12870 1 1 28 LYS HB3 H -37.551 -8.575 -2.951 1.00 . A A . 138 LYS HB3 1 1
6 12871 1 1 28 LYS HD2 H -34.349 -9.029 -1.451 1.00 . A A . 138 LYS HD2 1 1
6 12872 1 1 28 LYS HD3 H -34.536 -7.487 -1.319 1.00 . A A . 138 LYS HD3 1 1
6 12873 1 1 28 LYS HE2 H -35.070 -7.736 0.970 1.00 . A A . 138 LYS HE2 1 1
6 12874 1 1 28 LYS HE3 H -34.923 -9.283 0.844 1.00 . A A . 138 LYS HE3 1 1
6 12875 1 1 28 LYS HG2 H -36.829 -7.775 -0.877 1.00 . A A . 138 LYS HG2 1 1
6 12876 1 1 28 LYS HG3 H -36.660 -9.325 -0.918 1.00 . A A . 138 LYS HG3 1 1
6 12877 1 1 28 LYS HZ1 H -33.018 -8.386 1.710 1.00 . A A . 138 LYS HZ1 1 1
6 12878 1 1 28 LYS HZ2 H -32.689 -8.983 0.427 1.00 . A A . 138 LYS HZ2 1 1
6 12879 1 1 28 LYS HZ3 H -32.826 -7.541 0.544 1.00 . A A . 138 LYS HZ3 1 1
6 12880 1 1 28 LYS N N -36.391 -9.712 -4.906 1.00 . A A . 138 LYS N 1 1
6 12881 1 1 28 LYS NZ N -33.133 -8.326 0.830 1.00 . A A . 138 LYS NZ 1 1
6 12882 1 1 28 LYS O O -36.990 -11.435 -2.547 1.00 . A A . 138 LYS O 1 1
6 12883 1 1 29 GLY C C -33.827 -13.571 -2.692 1.00 . A A . 139 GLY C 1 1
6 12884 1 1 29 GLY CA C -34.574 -12.580 -1.841 1.00 . A A . 139 GLY CA 1 1
6 12885 1 1 29 GLY H H -34.013 -10.922 -2.711 1.00 . A A . 139 GLY H 1 1
6 12886 1 1 29 GLY HA2 H -34.093 -12.434 -1.012 1.00 . A A . 139 GLY HA2 1 1
6 12887 1 1 29 GLY HA3 H -35.441 -12.943 -1.606 1.00 . A A . 139 GLY HA3 1 1
6 12888 1 1 29 GLY N N -34.747 -11.329 -2.522 1.00 . A A . 139 GLY N 1 1
6 12889 1 1 29 GLY O O -33.674 -14.726 -2.312 1.00 . A A . 139 GLY O 1 1
6 12890 1 1 30 TYR C C -31.283 -13.310 -5.083 1.00 . A A . 140 TYR C 1 1
6 12891 1 1 30 TYR CA C -32.577 -14.009 -4.708 1.00 . A A . 140 TYR CA 1 1
6 12892 1 1 30 TYR CB C -33.358 -14.438 -5.952 1.00 . A A . 140 TYR CB 1 1
6 12893 1 1 30 TYR CD1 C -34.323 -16.693 -5.347 1.00 . A A . 140 TYR CD1 1 1
6 12894 1 1 30 TYR CD2 C -35.821 -14.860 -5.611 1.00 . A A . 140 TYR CD2 1 1
6 12895 1 1 30 TYR CE1 C -35.382 -17.527 -5.052 1.00 . A A . 140 TYR CE1 1 1
6 12896 1 1 30 TYR CE2 C -36.888 -15.690 -5.315 1.00 . A A . 140 TYR CE2 1 1
6 12897 1 1 30 TYR CG C -34.524 -15.347 -5.632 1.00 . A A . 140 TYR CG 1 1
6 12898 1 1 30 TYR CZ C -36.662 -17.022 -5.037 1.00 . A A . 140 TYR CZ 1 1
6 12899 1 1 30 TYR H H -33.534 -12.361 -4.185 1.00 . A A . 140 TYR H 1 1
6 12900 1 1 30 TYR HA H -32.358 -14.813 -4.213 1.00 . A A . 140 TYR HA 1 1
6 12901 1 1 30 TYR HB2 H -33.686 -13.650 -6.411 1.00 . A A . 140 TYR HB2 1 1
6 12902 1 1 30 TYR HB3 H -32.758 -14.893 -6.564 1.00 . A A . 140 TYR HB3 1 1
6 12903 1 1 30 TYR HD1 H -33.459 -17.038 -5.356 1.00 . A A . 140 TYR HD1 1 1
6 12904 1 1 30 TYR HD2 H -35.976 -13.962 -5.797 1.00 . A A . 140 TYR HD2 1 1
6 12905 1 1 30 TYR HE1 H -35.231 -18.425 -4.866 1.00 . A A . 140 TYR HE1 1 1
6 12906 1 1 30 TYR HE2 H -37.754 -15.350 -5.304 1.00 . A A . 140 TYR HE2 1 1
6 12907 1 1 30 TYR HH H -38.439 -17.415 -4.772 1.00 . A A . 140 TYR HH 1 1
6 12908 1 1 30 TYR N N -33.382 -13.144 -3.863 1.00 . A A . 140 TYR N 1 1
6 12909 1 1 30 TYR O O -31.250 -12.093 -5.251 1.00 . A A . 140 TYR O 1 1
6 12910 1 1 30 TYR OH O -37.723 -17.854 -4.747 1.00 . A A . 140 TYR OH 1 1
6 12911 1 1 31 ILE C C -28.157 -14.436 -6.444 1.00 . A A . 141 ILE C 1 1
6 12912 1 1 31 ILE CA C -28.888 -13.566 -5.425 1.00 . A A . 141 ILE CA 1 1
6 12913 1 1 31 ILE CB C -28.062 -13.504 -4.108 1.00 . A A . 141 ILE CB 1 1
6 12914 1 1 31 ILE CD1 C -27.022 -14.934 -2.272 1.00 . A A . 141 ILE CD1 1 1
6 12915 1 1 31 ILE CG1 C -27.843 -14.910 -3.542 1.00 . A A . 141 ILE CG1 1 1
6 12916 1 1 31 ILE CG2 C -28.754 -12.617 -3.078 1.00 . A A . 141 ILE CG2 1 1
6 12917 1 1 31 ILE H H -30.258 -14.946 -5.165 1.00 . A A . 141 ILE H 1 1
6 12918 1 1 31 ILE HA H -28.978 -12.660 -5.760 1.00 . A A . 141 ILE HA 1 1
6 12919 1 1 31 ILE HB H -27.196 -13.118 -4.310 1.00 . A A . 141 ILE HB 1 1
6 12920 1 1 31 ILE HD11 H -26.922 -15.850 -1.969 1.00 . A A . 141 ILE HD11 1 1
6 12921 1 1 31 ILE HD12 H -26.147 -14.553 -2.444 1.00 . A A . 141 ILE HD12 1 1
6 12922 1 1 31 ILE HD13 H -27.471 -14.414 -1.586 1.00 . A A . 141 ILE HD13 1 1
6 12923 1 1 31 ILE HG12 H -28.706 -15.318 -3.368 1.00 . A A . 141 ILE HG12 1 1
6 12924 1 1 31 ILE HG13 H -27.403 -15.455 -4.212 1.00 . A A . 141 ILE HG13 1 1
6 12925 1 1 31 ILE HG21 H -28.226 -12.591 -2.266 1.00 . A A . 141 ILE HG21 1 1
6 12926 1 1 31 ILE HG22 H -28.845 -11.719 -3.434 1.00 . A A . 141 ILE HG22 1 1
6 12927 1 1 31 ILE HG23 H -29.633 -12.976 -2.881 1.00 . A A . 141 ILE HG23 1 1
6 12928 1 1 31 ILE N N -30.223 -14.087 -5.206 1.00 . A A . 141 ILE N 1 1
6 12929 1 1 31 ILE O O -28.696 -15.455 -6.910 1.00 . A A . 141 ILE O 1 1
6 12930 1 1 32 GLY C C -26.362 -13.834 -9.082 1.00 . A A . 142 GLY C 1 1
6 12931 1 1 32 GLY CA C -26.170 -14.646 -7.815 1.00 . A A . 142 GLY CA 1 1
6 12932 1 1 32 GLY H H -26.464 -13.506 -6.234 1.00 . A A . 142 GLY H 1 1
6 12933 1 1 32 GLY HA2 H -25.226 -14.685 -7.595 1.00 . A A . 142 GLY HA2 1 1
6 12934 1 1 32 GLY HA3 H -26.464 -15.558 -7.968 1.00 . A A . 142 GLY HA3 1 1
6 12935 1 1 32 GLY N N -26.906 -14.079 -6.699 1.00 . A A . 142 GLY N 1 1
6 12936 1 1 32 GLY O O -27.384 -13.161 -9.235 1.00 . A A . 142 GLY O 1 1
6 12937 1 1 33 THR C C -26.599 -13.591 -12.118 1.00 . A A . 143 THR C 1 1
6 12938 1 1 33 THR CA C -25.448 -13.135 -11.229 1.00 . A A . 143 THR CA 1 1
6 12939 1 1 33 THR CB C -24.137 -13.259 -12.017 1.00 . A A . 143 THR CB 1 1
6 12940 1 1 33 THR CG2 C -23.041 -12.434 -11.367 1.00 . A A . 143 THR CG2 1 1
6 12941 1 1 33 THR H H -24.684 -14.373 -9.895 1.00 . A A . 143 THR H 1 1
6 12942 1 1 33 THR HA H -25.589 -12.208 -10.979 1.00 . A A . 143 THR HA 1 1
6 12943 1 1 33 THR HB H -24.284 -12.920 -12.914 1.00 . A A . 143 THR HB 1 1
6 12944 1 1 33 THR HG1 H -23.022 -14.695 -12.530 1.00 . A A . 143 THR HG1 1 1
6 12945 1 1 33 THR HG21 H -22.222 -12.525 -11.878 1.00 . A A . 143 THR HG21 1 1
6 12946 1 1 33 THR HG22 H -23.307 -11.501 -11.346 1.00 . A A . 143 THR HG22 1 1
6 12947 1 1 33 THR HG23 H -22.893 -12.748 -10.461 1.00 . A A . 143 THR HG23 1 1
6 12948 1 1 33 THR N N -25.392 -13.893 -9.985 1.00 . A A . 143 THR N 1 1
6 12949 1 1 33 THR O O -27.182 -12.796 -12.849 1.00 . A A . 143 THR O 1 1
6 12950 1 1 33 THR OG1 O -23.739 -14.635 -12.096 1.00 . A A . 143 THR OG1 1 1
6 12951 1 1 34 HIS C C -29.123 -15.831 -11.909 1.00 . A A . 144 HIS C 1 1
6 12952 1 1 34 HIS CA C -28.007 -15.431 -12.852 1.00 . A A . 144 HIS CA 1 1
6 12953 1 1 34 HIS CB C -27.542 -16.651 -13.661 1.00 . A A . 144 HIS CB 1 1
6 12954 1 1 34 HIS CD2 C -25.656 -15.413 -14.963 1.00 . A A . 144 HIS CD2 1 1
6 12955 1 1 34 HIS CE1 C -24.190 -17.034 -15.003 1.00 . A A . 144 HIS CE1 1 1
6 12956 1 1 34 HIS CG C -26.210 -16.477 -14.332 1.00 . A A . 144 HIS CG 1 1
6 12957 1 1 34 HIS H H -26.496 -15.453 -11.578 1.00 . A A . 144 HIS H 1 1
6 12958 1 1 34 HIS HA H -28.321 -14.760 -13.478 1.00 . A A . 144 HIS HA 1 1
6 12959 1 1 34 HIS HB2 H -27.497 -17.419 -13.072 1.00 . A A . 144 HIS HB2 1 1
6 12960 1 1 34 HIS HB3 H -28.209 -16.850 -14.337 1.00 . A A . 144 HIS HB3 1 1
6 12961 1 1 34 HIS HD2 H -26.056 -14.583 -15.096 1.00 . A A . 144 HIS HD2 1 1
6 12962 1 1 34 HIS HE1 H -23.415 -17.522 -15.160 1.00 . A A . 144 HIS HE1 1 1
6 12963 1 1 34 HIS HE2 H -23.843 -15.284 -15.793 1.00 . A A . 144 HIS HE2 1 1
6 12964 1 1 34 HIS N N -26.910 -14.877 -12.065 1.00 . A A . 144 HIS N 1 1
6 12965 1 1 34 HIS ND1 N -25.266 -17.474 -14.377 1.00 . A A . 144 HIS ND1 1 1
6 12966 1 1 34 HIS NE2 N -24.401 -15.783 -15.370 1.00 . A A . 144 HIS NE2 1 1
6 12967 1 1 34 HIS O O -29.908 -16.735 -12.195 1.00 . A A . 144 HIS O 1 1
6 12968 1 1 35 CYS C C -29.631 -16.897 -9.248 1.00 . A A . 145 CYS C 1 1
6 12969 1 1 35 CYS CA C -30.004 -15.490 -9.669 1.00 . A A . 145 CYS CA 1 1
6 12970 1 1 35 CYS CB C -31.491 -15.360 -10.022 1.00 . A A . 145 CYS CB 1 1
6 12971 1 1 35 CYS H H -28.724 -14.408 -10.656 1.00 . A A . 145 CYS H 1 1
6 12972 1 1 35 CYS HA H -29.852 -14.888 -8.923 1.00 . A A . 145 CYS HA 1 1
6 12973 1 1 35 CYS HB2 H -31.695 -15.962 -10.756 1.00 . A A . 145 CYS HB2 1 1
6 12974 1 1 35 CYS HB3 H -32.022 -15.647 -9.264 1.00 . A A . 145 CYS HB3 1 1
6 12975 1 1 35 CYS N N -29.179 -15.127 -10.783 1.00 . A A . 145 CYS N 1 1
6 12976 1 1 35 CYS O O -28.457 -17.197 -9.005 1.00 . A A . 145 CYS O 1 1
6 12977 1 1 35 CYS SG S -31.987 -13.668 -10.487 1.00 . A A . 145 CYS SG 1 1
6 12978 1 1 36 GLY C C -30.292 -19.315 -7.303 1.00 . A A . 146 GLY C 1 1
6 12979 1 1 36 GLY CA C -30.354 -19.122 -8.809 1.00 . A A . 146 GLY CA 1 1
6 12980 1 1 36 GLY H H -31.416 -17.571 -9.396 1.00 . A A . 146 GLY H 1 1
6 12981 1 1 36 GLY HA2 H -31.054 -19.685 -9.172 1.00 . A A . 146 GLY HA2 1 1
6 12982 1 1 36 GLY HA3 H -29.518 -19.420 -9.201 1.00 . A A . 146 GLY HA3 1 1
6 12983 1 1 36 GLY N N -30.598 -17.752 -9.203 1.00 . A A . 146 GLY N 1 1
6 12984 1 1 36 GLY O O -30.810 -20.308 -6.791 1.00 . A A . 146 GLY O 1 1
6 12985 1 1 37 GLN C C -30.536 -17.794 -4.353 1.00 . A A . 147 GLN C 1 1
6 12986 1 1 37 GLN CA C -29.487 -18.565 -5.149 1.00 . A A . 147 GLN CA 1 1
6 12987 1 1 37 GLN CB C -28.083 -18.118 -4.737 1.00 . A A . 147 GLN CB 1 1
6 12988 1 1 37 GLN CD C -27.939 -19.385 -2.535 1.00 . A A . 147 GLN CD 1 1
6 12989 1 1 37 GLN CG C -27.327 -19.145 -3.902 1.00 . A A . 147 GLN CG 1 1
6 12990 1 1 37 GLN H H -29.366 -17.644 -6.898 1.00 . A A . 147 GLN H 1 1
6 12991 1 1 37 GLN HA H -29.590 -19.509 -4.953 1.00 . A A . 147 GLN HA 1 1
6 12992 1 1 37 GLN HB2 H -27.569 -17.922 -5.535 1.00 . A A . 147 GLN HB2 1 1
6 12993 1 1 37 GLN HB3 H -28.151 -17.292 -4.233 1.00 . A A . 147 GLN HB3 1 1
6 12994 1 1 37 GLN HE21 H -28.566 -17.597 -2.356 1.00 . A A . 147 GLN HE21 1 1
6 12995 1 1 37 GLN HE22 H -28.874 -18.445 -1.170 1.00 . A A . 147 GLN HE22 1 1
6 12996 1 1 37 GLN HG2 H -27.296 -19.985 -4.386 1.00 . A A . 147 GLN HG2 1 1
6 12997 1 1 37 GLN HG3 H -26.411 -18.847 -3.790 1.00 . A A . 147 GLN HG3 1 1
6 12998 1 1 37 GLN N N -29.676 -18.380 -6.581 1.00 . A A . 147 GLN N 1 1
6 12999 1 1 37 GLN NE2 N -28.529 -18.356 -1.952 1.00 . A A . 147 GLN NE2 1 1
6 13000 1 1 37 GLN O O -30.621 -16.582 -4.449 1.00 . A A . 147 GLN O 1 1
6 13001 1 1 37 GLN OE1 O -27.859 -20.491 -2.001 1.00 . A A . 147 GLN OE1 1 1
6 13002 1 1 38 PRO C C -31.736 -17.515 -1.315 1.00 . A A . 148 PRO C 1 1
6 13003 1 1 38 PRO CA C -32.330 -17.860 -2.678 1.00 . A A . 148 PRO CA 1 1
6 13004 1 1 38 PRO CB C -33.421 -18.919 -2.531 1.00 . A A . 148 PRO CB 1 1
6 13005 1 1 38 PRO CD C -31.434 -19.941 -3.479 1.00 . A A . 148 PRO CD 1 1
6 13006 1 1 38 PRO CG C -32.875 -20.180 -3.136 1.00 . A A . 148 PRO CG 1 1
6 13007 1 1 38 PRO HA H -32.650 -17.017 -3.036 1.00 . A A . 148 PRO HA 1 1
6 13008 1 1 38 PRO HB2 H -33.647 -19.053 -1.597 1.00 . A A . 148 PRO HB2 1 1
6 13009 1 1 38 PRO HB3 H -34.234 -18.642 -2.983 1.00 . A A . 148 PRO HB3 1 1
6 13010 1 1 38 PRO HD2 H -30.838 -20.292 -2.799 1.00 . A A . 148 PRO HD2 1 1
6 13011 1 1 38 PRO HD3 H -31.188 -20.364 -4.317 1.00 . A A . 148 PRO HD3 1 1
6 13012 1 1 38 PRO HG2 H -32.958 -20.919 -2.512 1.00 . A A . 148 PRO HG2 1 1
6 13013 1 1 38 PRO HG3 H -33.379 -20.421 -3.930 1.00 . A A . 148 PRO HG3 1 1
6 13014 1 1 38 PRO N N -31.358 -18.490 -3.565 1.00 . A A . 148 PRO N 1 1
6 13015 1 1 38 PRO O O -30.968 -18.289 -0.740 1.00 . A A . 148 PRO O 1 1
6 13016 1 1 39 VAL C C -32.041 -16.643 1.647 1.00 . A A . 149 VAL C 1 1
6 13017 1 1 39 VAL CA C -31.542 -15.841 0.433 1.00 . A A . 149 VAL CA 1 1
6 13018 1 1 39 VAL CB C -31.857 -14.321 0.592 1.00 . A A . 149 VAL CB 1 1
6 13019 1 1 39 VAL CG1 C -33.339 -14.061 0.799 1.00 . A A . 149 VAL CG1 1 1
6 13020 1 1 39 VAL CG2 C -31.040 -13.710 1.720 1.00 . A A . 149 VAL CG2 1 1
6 13021 1 1 39 VAL H H -32.692 -15.836 -1.166 1.00 . A A . 149 VAL H 1 1
6 13022 1 1 39 VAL HA H -30.579 -15.946 0.391 1.00 . A A . 149 VAL HA 1 1
6 13023 1 1 39 VAL HB H -31.604 -13.890 -0.239 1.00 . A A . 149 VAL HB 1 1
6 13024 1 1 39 VAL HG11 H -33.491 -13.108 0.893 1.00 . A A . 149 VAL HG11 1 1
6 13025 1 1 39 VAL HG12 H -33.836 -14.393 0.035 1.00 . A A . 149 VAL HG12 1 1
6 13026 1 1 39 VAL HG13 H -33.639 -14.517 1.602 1.00 . A A . 149 VAL HG13 1 1
6 13027 1 1 39 VAL HG21 H -31.252 -12.767 1.800 1.00 . A A . 149 VAL HG21 1 1
6 13028 1 1 39 VAL HG22 H -31.251 -14.160 2.553 1.00 . A A . 149 VAL HG22 1 1
6 13029 1 1 39 VAL HG23 H -30.094 -13.814 1.528 1.00 . A A . 149 VAL HG23 1 1
6 13030 1 1 39 VAL N N -32.106 -16.352 -0.805 1.00 . A A . 149 VAL N 1 1
6 13031 1 1 39 VAL O O -33.179 -16.526 2.085 1.00 . A A . 149 VAL O 1 1
6 13032 1 1 40 CYS C C -31.193 -17.401 4.600 1.00 . A A . 150 CYS C 1 1
6 13033 1 1 40 CYS CA C -31.492 -18.252 3.366 1.00 . A A . 150 CYS CA 1 1
6 13034 1 1 40 CYS CB C -30.666 -19.529 3.380 1.00 . A A . 150 CYS CB 1 1
6 13035 1 1 40 CYS H H -30.418 -17.678 1.818 1.00 . A A . 150 CYS H 1 1
6 13036 1 1 40 CYS HA H -32.434 -18.481 3.381 1.00 . A A . 150 CYS HA 1 1
6 13037 1 1 40 CYS HB2 H -30.146 -19.561 4.198 1.00 . A A . 150 CYS HB2 1 1
6 13038 1 1 40 CYS HB3 H -31.263 -20.293 3.393 1.00 . A A . 150 CYS HB3 1 1
6 13039 1 1 40 CYS N N -31.190 -17.505 2.158 1.00 . A A . 150 CYS N 1 1
6 13040 1 1 40 CYS O O -30.203 -17.634 5.295 1.00 . A A . 150 CYS O 1 1
6 13041 1 1 40 CYS SG S -29.540 -19.675 1.951 1.00 . A A . 150 CYS SG 1 1
6 13042 1 1 41 GLU C C -31.445 -15.914 7.259 1.00 . A A . 151 GLU C 1 1
6 13043 1 1 41 GLU CA C -31.796 -15.384 5.881 1.00 . A A . 151 GLU CA 1 1
6 13044 1 1 41 GLU CB C -33.010 -14.455 6.002 1.00 . A A . 151 GLU CB 1 1
6 13045 1 1 41 GLU CD C -34.441 -12.710 4.859 1.00 . A A . 151 GLU CD 1 1
6 13046 1 1 41 GLU CG C -33.371 -13.773 4.698 1.00 . A A . 151 GLU CG 1 1
6 13047 1 1 41 GLU H H -32.817 -16.335 4.484 1.00 . A A . 151 GLU H 1 1
6 13048 1 1 41 GLU HA H -31.014 -14.907 5.561 1.00 . A A . 151 GLU HA 1 1
6 13049 1 1 41 GLU HB2 H -33.771 -14.967 6.315 1.00 . A A . 151 GLU HB2 1 1
6 13050 1 1 41 GLU HB3 H -32.827 -13.780 6.674 1.00 . A A . 151 GLU HB3 1 1
6 13051 1 1 41 GLU HG2 H -32.576 -13.368 4.319 1.00 . A A . 151 GLU HG2 1 1
6 13052 1 1 41 GLU HG3 H -33.679 -14.440 4.064 1.00 . A A . 151 GLU HG3 1 1
6 13053 1 1 41 GLU N N -32.057 -16.419 4.878 1.00 . A A . 151 GLU N 1 1
6 13054 1 1 41 GLU O O -30.475 -15.461 7.857 1.00 . A A . 151 GLU O 1 1
6 13055 1 1 41 GLU OE1 O -34.080 -11.528 5.042 1.00 . A A . 151 GLU OE1 1 1
6 13056 1 1 41 GLU OE2 O -35.643 -13.046 4.791 1.00 . A A . 151 GLU OE2 1 1
6 13057 1 1 42 SER C C -31.114 -18.360 9.338 1.00 . A A . 152 SER C 1 1
6 13058 1 1 42 SER CA C -32.110 -17.234 9.165 1.00 . A A . 152 SER CA 1 1
6 13059 1 1 42 SER CB C -33.485 -17.664 9.668 1.00 . A A . 152 SER CB 1 1
6 13060 1 1 42 SER H H -32.807 -17.296 7.328 1.00 . A A . 152 SER H 1 1
6 13061 1 1 42 SER HA H -31.797 -16.474 9.681 1.00 . A A . 152 SER HA 1 1
6 13062 1 1 42 SER HB2 H -33.809 -18.408 9.136 1.00 . A A . 152 SER HB2 1 1
6 13063 1 1 42 SER HB3 H -33.413 -17.980 10.582 1.00 . A A . 152 SER HB3 1 1
6 13064 1 1 42 SER HG H -35.162 -16.852 9.886 1.00 . A A . 152 SER HG 1 1
6 13065 1 1 42 SER N N -32.215 -16.859 7.773 1.00 . A A . 152 SER N 1 1
6 13066 1 1 42 SER O O -31.098 -19.055 10.356 1.00 . A A . 152 SER O 1 1
6 13067 1 1 42 SER OG O -34.414 -16.592 9.606 1.00 . A A . 152 SER OG 1 1
6 13068 1 1 43 GLY C C -30.003 -20.890 7.987 1.00 . A A . 153 GLY C 1 1
6 13069 1 1 43 GLY CA C -29.342 -19.594 8.306 1.00 . A A . 153 GLY CA 1 1
6 13070 1 1 43 GLY H H -30.245 -17.998 7.646 1.00 . A A . 153 GLY H 1 1
6 13071 1 1 43 GLY HA2 H -28.655 -19.410 7.647 1.00 . A A . 153 GLY HA2 1 1
6 13072 1 1 43 GLY HA3 H -28.899 -19.658 9.167 1.00 . A A . 153 GLY HA3 1 1
6 13073 1 1 43 GLY N N -30.278 -18.517 8.331 1.00 . A A . 153 GLY N 1 1
6 13074 1 1 43 GLY O O -31.004 -21.273 8.590 1.00 . A A . 153 GLY O 1 1
6 13075 1 1 44 CYS C C -29.270 -23.859 7.715 1.00 . A A . 154 CYS C 1 1
6 13076 1 1 44 CYS CA C -29.853 -22.894 6.700 1.00 . A A . 154 CYS CA 1 1
6 13077 1 1 44 CYS CB C -29.461 -23.294 5.277 1.00 . A A . 154 CYS CB 1 1
6 13078 1 1 44 CYS H H -28.806 -21.240 6.538 1.00 . A A . 154 CYS H 1 1
6 13079 1 1 44 CYS HA H -30.822 -22.928 6.737 1.00 . A A . 154 CYS HA 1 1
6 13080 1 1 44 CYS HB2 H -28.642 -22.836 5.034 1.00 . A A . 154 CYS HB2 1 1
6 13081 1 1 44 CYS HB3 H -29.272 -24.246 5.257 1.00 . A A . 154 CYS HB3 1 1
6 13082 1 1 44 CYS N N -29.441 -21.549 7.028 1.00 . A A . 154 CYS N 1 1
6 13083 1 1 44 CYS O O -28.215 -23.608 8.305 1.00 . A A . 154 CYS O 1 1
6 13084 1 1 44 CYS SG S -30.743 -22.917 4.040 1.00 . A A . 154 CYS SG 1 1
6 13085 1 1 45 LEU C C -29.961 -27.305 8.580 1.00 . A A . 155 LEU C 1 1
6 13086 1 1 45 LEU CA C -29.695 -25.873 8.978 1.00 . A A . 155 LEU CA 1 1
6 13087 1 1 45 LEU CB C -30.531 -25.455 10.183 1.00 . A A . 155 LEU CB 1 1
6 13088 1 1 45 LEU CD1 C -31.320 -23.577 11.659 1.00 . A A . 155 LEU CD1 1 1
6 13089 1 1 45 LEU CD2 C -28.902 -23.872 11.265 1.00 . A A . 155 LEU CD2 1 1
6 13090 1 1 45 LEU CG C -30.283 -24.012 10.658 1.00 . A A . 155 LEU CG 1 1
6 13091 1 1 45 LEU H H -30.559 -25.243 7.326 1.00 . A A . 155 LEU H 1 1
6 13092 1 1 45 LEU HA H -28.760 -25.815 9.230 1.00 . A A . 155 LEU HA 1 1
6 13093 1 1 45 LEU HB2 H -31.470 -25.554 9.962 1.00 . A A . 155 LEU HB2 1 1
6 13094 1 1 45 LEU HB3 H -30.347 -26.062 10.916 1.00 . A A . 155 LEU HB3 1 1
6 13095 1 1 45 LEU HD11 H -31.138 -22.667 11.939 1.00 . A A . 155 LEU HD11 1 1
6 13096 1 1 45 LEU HD12 H -32.200 -23.620 11.253 1.00 . A A . 155 LEU HD12 1 1
6 13097 1 1 45 LEU HD13 H -31.292 -24.164 12.431 1.00 . A A . 155 LEU HD13 1 1
6 13098 1 1 45 LEU HD21 H -28.768 -22.957 11.557 1.00 . A A . 155 LEU HD21 1 1
6 13099 1 1 45 LEU HD22 H -28.820 -24.469 12.025 1.00 . A A . 155 LEU HD22 1 1
6 13100 1 1 45 LEU HD23 H -28.233 -24.101 10.601 1.00 . A A . 155 LEU HD23 1 1
6 13101 1 1 45 LEU HG H -30.347 -23.438 9.878 1.00 . A A . 155 LEU HG 1 1
6 13102 1 1 45 LEU N N -29.944 -24.978 7.865 1.00 . A A . 155 LEU N 1 1
6 13103 1 1 45 LEU O O -30.677 -27.567 7.613 1.00 . A A . 155 LEU O 1 1
6 13104 1 1 46 ASN C C -28.568 -29.678 7.548 1.00 . A A . 156 ASN C 1 1
6 13105 1 1 46 ASN CA C -29.217 -29.608 8.928 1.00 . A A . 156 ASN CA 1 1
6 13106 1 1 46 ASN CB C -30.549 -30.354 8.886 1.00 . A A . 156 ASN CB 1 1
6 13107 1 1 46 ASN CG C -30.362 -31.866 8.908 1.00 . A A . 156 ASN CG 1 1
6 13108 1 1 46 ASN H H -29.039 -28.039 10.111 1.00 . A A . 156 ASN H 1 1
6 13109 1 1 46 ASN HA H -28.655 -30.037 9.593 1.00 . A A . 156 ASN HA 1 1
6 13110 1 1 46 ASN HB2 H -31.092 -30.085 9.644 1.00 . A A . 156 ASN HB2 1 1
6 13111 1 1 46 ASN HB3 H -31.034 -30.101 8.085 1.00 . A A . 156 ASN HB3 1 1
6 13112 1 1 46 ASN HD21 H -29.279 -33.191 9.750 1.00 . A A . 156 ASN HD21 1 1
6 13113 1 1 46 ASN HD22 H -28.893 -31.801 10.123 1.00 . A A . 156 ASN HD22 1 1
6 13114 1 1 46 ASN N N -29.369 -28.213 9.336 1.00 . A A . 156 ASN N 1 1
6 13115 1 1 46 ASN ND2 N -29.398 -32.342 9.684 1.00 . A A . 156 ASN ND2 1 1
6 13116 1 1 46 ASN O O -28.784 -30.628 6.792 1.00 . A A . 156 ASN O 1 1
6 13117 1 1 46 ASN OD1 O -31.108 -32.602 8.264 1.00 . A A . 156 ASN OD1 1 1
6 13118 1 1 47 GLY C C -28.318 -28.360 4.852 1.00 . A A . 157 GLY C 1 1
6 13119 1 1 47 GLY CA C -27.227 -28.566 5.879 1.00 . A A . 157 GLY CA 1 1
6 13120 1 1 47 GLY H H -27.530 -28.037 7.757 1.00 . A A . 157 GLY H 1 1
6 13121 1 1 47 GLY HA2 H -26.598 -27.829 5.837 1.00 . A A . 157 GLY HA2 1 1
6 13122 1 1 47 GLY HA3 H -26.733 -29.374 5.669 1.00 . A A . 157 GLY HA3 1 1
6 13123 1 1 47 GLY N N -27.767 -28.666 7.221 1.00 . A A . 157 GLY N 1 1
6 13124 1 1 47 GLY O O -28.259 -28.909 3.754 1.00 . A A . 157 GLY O 1 1
6 13125 1 1 48 GLY C C -30.186 -26.646 3.114 1.00 . A A . 158 GLY C 1 1
6 13126 1 1 48 GLY CA C -30.480 -27.391 4.400 1.00 . A A . 158 GLY CA 1 1
6 13127 1 1 48 GLY H H -29.365 -27.194 5.994 1.00 . A A . 158 GLY H 1 1
6 13128 1 1 48 GLY HA2 H -30.869 -28.253 4.181 1.00 . A A . 158 GLY HA2 1 1
6 13129 1 1 48 GLY HA3 H -31.147 -26.898 4.902 1.00 . A A . 158 GLY HA3 1 1
6 13130 1 1 48 GLY N N -29.331 -27.600 5.237 1.00 . A A . 158 GLY N 1 1
6 13131 1 1 48 GLY O O -29.259 -25.839 3.019 1.00 . A A . 158 GLY O 1 1
6 13132 1 1 49 ARG C C -31.843 -25.136 0.676 1.00 . A A . 159 ARG C 1 1
6 13133 1 1 49 ARG CA C -30.891 -26.318 0.825 1.00 . A A . 159 ARG CA 1 1
6 13134 1 1 49 ARG CB C -31.149 -27.346 -0.269 1.00 . A A . 159 ARG CB 1 1
6 13135 1 1 49 ARG CD C -30.769 -27.496 -2.749 1.00 . A A . 159 ARG CD 1 1
6 13136 1 1 49 ARG CG C -31.414 -26.713 -1.621 1.00 . A A . 159 ARG CG 1 1
6 13137 1 1 49 ARG CZ C -29.999 -26.133 -4.651 1.00 . A A . 159 ARG CZ 1 1
6 13138 1 1 49 ARG H H -31.636 -27.517 2.203 1.00 . A A . 159 ARG H 1 1
6 13139 1 1 49 ARG HA H -29.988 -25.976 0.738 1.00 . A A . 159 ARG HA 1 1
6 13140 1 1 49 ARG HB2 H -30.384 -27.937 -0.338 1.00 . A A . 159 ARG HB2 1 1
6 13141 1 1 49 ARG HB3 H -31.910 -27.894 -0.019 1.00 . A A . 159 ARG HB3 1 1
6 13142 1 1 49 ARG HD2 H -29.822 -27.601 -2.568 1.00 . A A . 159 ARG HD2 1 1
6 13143 1 1 49 ARG HD3 H -31.152 -28.386 -2.783 1.00 . A A . 159 ARG HD3 1 1
6 13144 1 1 49 ARG HE H -31.711 -26.916 -4.430 1.00 . A A . 159 ARG HE 1 1
6 13145 1 1 49 ARG HG2 H -32.370 -26.659 -1.771 1.00 . A A . 159 ARG HG2 1 1
6 13146 1 1 49 ARG HG3 H -31.075 -25.805 -1.625 1.00 . A A . 159 ARG HG3 1 1
6 13147 1 1 49 ARG HH11 H -28.666 -26.283 -3.285 1.00 . A A . 159 ARG HH11 1 1
6 13148 1 1 49 ARG HH12 H -28.207 -25.489 -4.458 1.00 . A A . 159 ARG HH12 1 1
6 13149 1 1 49 ARG HH21 H -31.001 -25.715 -6.221 1.00 . A A . 159 ARG HH21 1 1
6 13150 1 1 49 ARG HH22 H -29.626 -25.144 -6.240 1.00 . A A . 159 ARG HH22 1 1
6 13151 1 1 49 ARG N N -30.999 -26.944 2.136 1.00 . A A . 159 ARG N 1 1
6 13152 1 1 49 ARG NE N -30.948 -26.840 -4.040 1.00 . A A . 159 ARG NE 1 1
6 13153 1 1 49 ARG NH1 N -28.817 -25.946 -4.061 1.00 . A A . 159 ARG NH1 1 1
6 13154 1 1 49 ARG NH2 N -30.236 -25.602 -5.844 1.00 . A A . 159 ARG NH2 1 1
6 13155 1 1 49 ARG O O -33.054 -25.298 0.735 1.00 . A A . 159 ARG O 1 1
6 13156 1 1 50 CYS C C -32.936 -22.906 -0.995 1.00 . A A . 160 CYS C 1 1
6 13157 1 1 50 CYS CA C -32.097 -22.760 0.274 1.00 . A A . 160 CYS CA 1 1
6 13158 1 1 50 CYS CB C -31.183 -21.546 0.171 1.00 . A A . 160 CYS CB 1 1
6 13159 1 1 50 CYS H H -30.443 -23.816 0.445 1.00 . A A . 160 CYS H 1 1
6 13160 1 1 50 CYS HA H -32.697 -22.642 1.027 1.00 . A A . 160 CYS HA 1 1
6 13161 1 1 50 CYS HB2 H -30.848 -21.479 -0.738 1.00 . A A . 160 CYS HB2 1 1
6 13162 1 1 50 CYS HB3 H -31.702 -20.745 0.341 1.00 . A A . 160 CYS HB3 1 1
6 13163 1 1 50 CYS N N -31.292 -23.952 0.473 1.00 . A A . 160 CYS N 1 1
6 13164 1 1 50 CYS O O -32.405 -23.206 -2.068 1.00 . A A . 160 CYS O 1 1
6 13165 1 1 50 CYS SG S -29.770 -21.592 1.323 1.00 . A A . 160 CYS SG 1 1
6 13166 1 1 51 VAL C C -35.805 -21.587 -2.415 1.00 . A A . 161 VAL C 1 1
6 13167 1 1 51 VAL CA C -35.140 -22.900 -2.005 1.00 . A A . 161 VAL CA 1 1
6 13168 1 1 51 VAL CB C -36.215 -23.976 -1.722 1.00 . A A . 161 VAL CB 1 1
6 13169 1 1 51 VAL CG1 C -35.561 -25.279 -1.342 1.00 . A A . 161 VAL CG1 1 1
6 13170 1 1 51 VAL CG2 C -37.193 -23.548 -0.643 1.00 . A A . 161 VAL CG2 1 1
6 13171 1 1 51 VAL H H -34.634 -22.490 -0.141 1.00 . A A . 161 VAL H 1 1
6 13172 1 1 51 VAL HA H -34.591 -23.207 -2.744 1.00 . A A . 161 VAL HA 1 1
6 13173 1 1 51 VAL HB H -36.723 -24.095 -2.540 1.00 . A A . 161 VAL HB 1 1
6 13174 1 1 51 VAL HG11 H -36.244 -25.945 -1.167 1.00 . A A . 161 VAL HG11 1 1
6 13175 1 1 51 VAL HG12 H -34.994 -25.581 -2.069 1.00 . A A . 161 VAL HG12 1 1
6 13176 1 1 51 VAL HG13 H -35.023 -25.151 -0.545 1.00 . A A . 161 VAL HG13 1 1
6 13177 1 1 51 VAL HG21 H -37.846 -24.251 -0.499 1.00 . A A . 161 VAL HG21 1 1
6 13178 1 1 51 VAL HG22 H -36.712 -23.381 0.183 1.00 . A A . 161 VAL HG22 1 1
6 13179 1 1 51 VAL HG23 H -37.648 -22.737 -0.921 1.00 . A A . 161 VAL HG23 1 1
6 13180 1 1 51 VAL N N -34.245 -22.720 -0.872 1.00 . A A . 161 VAL N 1 1
6 13181 1 1 51 VAL O O -35.941 -21.298 -3.602 1.00 . A A . 161 VAL O 1 1
6 13182 1 1 52 ALA C C -36.262 -18.522 -0.653 1.00 . A A . 162 ALA C 1 1
6 13183 1 1 52 ALA CA C -36.808 -19.498 -1.691 1.00 . A A . 162 ALA CA 1 1
6 13184 1 1 52 ALA CB C -38.326 -19.573 -1.669 1.00 . A A . 162 ALA CB 1 1
6 13185 1 1 52 ALA H H -36.189 -21.017 -0.602 1.00 . A A . 162 ALA H 1 1
6 13186 1 1 52 ALA HA H -36.563 -19.185 -2.575 1.00 . A A . 162 ALA HA 1 1
6 13187 1 1 52 ALA HB1 H -38.696 -18.694 -1.842 1.00 . A A . 162 ALA HB1 1 1
6 13188 1 1 52 ALA HB2 H -38.630 -20.191 -2.352 1.00 . A A . 162 ALA HB2 1 1
6 13189 1 1 52 ALA HB3 H -38.622 -19.883 -0.798 1.00 . A A . 162 ALA HB3 1 1
6 13190 1 1 52 ALA N N -36.229 -20.805 -1.435 1.00 . A A . 162 ALA N 1 1
6 13191 1 1 52 ALA O O -35.540 -18.954 0.251 1.00 . A A . 162 ALA O 1 1
6 13192 1 1 53 PRO C C -36.586 -16.580 1.665 1.00 . A A . 163 PRO C 1 1
6 13193 1 1 53 PRO CA C -36.069 -16.266 0.263 1.00 . A A . 163 PRO CA 1 1
6 13194 1 1 53 PRO CB C -36.562 -14.898 -0.224 1.00 . A A . 163 PRO CB 1 1
6 13195 1 1 53 PRO CD C -37.418 -16.558 -1.732 1.00 . A A . 163 PRO CD 1 1
6 13196 1 1 53 PRO CG C -37.012 -15.115 -1.630 1.00 . A A . 163 PRO CG 1 1
6 13197 1 1 53 PRO HA H -35.103 -16.300 0.335 1.00 . A A . 163 PRO HA 1 1
6 13198 1 1 53 PRO HB2 H -37.289 -14.572 0.329 1.00 . A A . 163 PRO HB2 1 1
6 13199 1 1 53 PRO HB3 H -35.854 -14.237 -0.181 1.00 . A A . 163 PRO HB3 1 1
6 13200 1 1 53 PRO HD2 H -38.362 -16.679 -1.543 1.00 . A A . 163 PRO HD2 1 1
6 13201 1 1 53 PRO HD3 H -37.259 -16.913 -2.621 1.00 . A A . 163 PRO HD3 1 1
6 13202 1 1 53 PRO HG2 H -37.755 -14.532 -1.850 1.00 . A A . 163 PRO HG2 1 1
6 13203 1 1 53 PRO HG3 H -36.299 -14.913 -2.256 1.00 . A A . 163 PRO HG3 1 1
6 13204 1 1 53 PRO N N -36.574 -17.215 -0.724 1.00 . A A . 163 PRO N 1 1
6 13205 1 1 53 PRO O O -37.775 -16.429 1.954 1.00 . A A . 163 PRO O 1 1
6 13206 1 1 54 ASN C C -36.723 -18.728 3.946 1.00 . A A . 164 ASN C 1 1
6 13207 1 1 54 ASN CA C -35.927 -17.436 3.889 1.00 . A A . 164 ASN CA 1 1
6 13208 1 1 54 ASN CB C -36.623 -16.304 4.648 1.00 . A A . 164 ASN CB 1 1
6 13209 1 1 54 ASN CG C -36.231 -16.272 6.118 1.00 . A A . 164 ASN CG 1 1
6 13210 1 1 54 ASN H H -34.854 -17.222 2.260 1.00 . A A . 164 ASN H 1 1
6 13211 1 1 54 ASN HA H -35.078 -17.578 4.335 1.00 . A A . 164 ASN HA 1 1
6 13212 1 1 54 ASN HB2 H -36.398 -15.455 4.237 1.00 . A A . 164 ASN HB2 1 1
6 13213 1 1 54 ASN HB3 H -37.584 -16.409 4.573 1.00 . A A . 164 ASN HB3 1 1
6 13214 1 1 54 ASN HD21 H -35.891 -15.004 7.496 1.00 . A A . 164 ASN HD21 1 1
6 13215 1 1 54 ASN HD22 H -36.321 -14.373 6.217 1.00 . A A . 164 ASN HD22 1 1
6 13216 1 1 54 ASN N N -35.668 -17.079 2.499 1.00 . A A . 164 ASN N 1 1
6 13217 1 1 54 ASN ND2 N -36.137 -15.078 6.676 1.00 . A A . 164 ASN ND2 1 1
6 13218 1 1 54 ASN O O -37.306 -19.086 4.967 1.00 . A A . 164 ASN O 1 1
6 13219 1 1 54 ASN OD1 O -35.976 -17.305 6.734 1.00 . A A . 164 ASN OD1 1 1
6 13220 1 1 55 ARG C C -36.118 -21.729 2.471 1.00 . A A . 165 ARG C 1 1
6 13221 1 1 55 ARG CA C -37.244 -20.772 2.744 1.00 . A A . 165 ARG CA 1 1
6 13222 1 1 55 ARG CB C -38.278 -20.924 1.654 1.00 . A A . 165 ARG CB 1 1
6 13223 1 1 55 ARG CD C -40.434 -22.081 1.151 1.00 . A A . 165 ARG CD 1 1
6 13224 1 1 55 ARG CG C -39.649 -21.298 2.183 1.00 . A A . 165 ARG CG 1 1
6 13225 1 1 55 ARG CZ C -41.293 -21.737 -1.146 1.00 . A A . 165 ARG CZ 1 1
6 13226 1 1 55 ARG H H -36.424 -19.123 2.073 1.00 . A A . 165 ARG H 1 1
6 13227 1 1 55 ARG HA H -37.666 -20.966 3.595 1.00 . A A . 165 ARG HA 1 1
6 13228 1 1 55 ARG HB2 H -38.344 -20.091 1.160 1.00 . A A . 165 ARG HB2 1 1
6 13229 1 1 55 ARG HB3 H -37.982 -21.603 1.028 1.00 . A A . 165 ARG HB3 1 1
6 13230 1 1 55 ARG HD2 H -39.898 -22.826 0.837 1.00 . A A . 165 ARG HD2 1 1
6 13231 1 1 55 ARG HD3 H -41.225 -22.456 1.567 1.00 . A A . 165 ARG HD3 1 1
6 13232 1 1 55 ARG HE H -40.760 -20.400 0.089 1.00 . A A . 165 ARG HE 1 1
6 13233 1 1 55 ARG HG2 H -39.555 -21.825 2.991 1.00 . A A . 165 ARG HG2 1 1
6 13234 1 1 55 ARG HG3 H -40.136 -20.495 2.424 1.00 . A A . 165 ARG HG3 1 1
6 13235 1 1 55 ARG HH11 H -41.208 -23.594 -0.692 1.00 . A A . 165 ARG HH11 1 1
6 13236 1 1 55 ARG HH12 H -41.721 -23.357 -2.070 1.00 . A A . 165 ARG HH12 1 1
6 13237 1 1 55 ARG HH21 H -41.537 -20.055 -2.017 1.00 . A A . 165 ARG HH21 1 1
6 13238 1 1 55 ARG HH22 H -41.920 -21.213 -2.872 1.00 . A A . 165 ARG HH22 1 1
6 13239 1 1 55 ARG N N -36.726 -19.425 2.820 1.00 . A A . 165 ARG N 1 1
6 13240 1 1 55 ARG NE N -40.830 -21.254 0.010 1.00 . A A . 165 ARG NE 1 1
6 13241 1 1 55 ARG NH1 N -41.422 -23.051 -1.324 1.00 . A A . 165 ARG NH1 1 1
6 13242 1 1 55 ARG NH2 N -41.622 -20.903 -2.127 1.00 . A A . 165 ARG NH2 1 1
6 13243 1 1 55 ARG O O -35.693 -21.908 1.328 1.00 . A A . 165 ARG O 1 1
6 13244 1 1 56 CYS C C -35.406 -24.691 3.316 1.00 . A A . 166 CYS C 1 1
6 13245 1 1 56 CYS CA C -34.649 -23.370 3.401 1.00 . A A . 166 CYS CA 1 1
6 13246 1 1 56 CYS CB C -33.688 -23.359 4.599 1.00 . A A . 166 CYS CB 1 1
6 13247 1 1 56 CYS H H -35.793 -22.074 4.331 1.00 . A A . 166 CYS H 1 1
6 13248 1 1 56 CYS HA H -34.119 -23.256 2.596 1.00 . A A . 166 CYS HA 1 1
6 13249 1 1 56 CYS HB2 H -33.444 -22.440 4.795 1.00 . A A . 166 CYS HB2 1 1
6 13250 1 1 56 CYS HB3 H -34.155 -23.700 5.377 1.00 . A A . 166 CYS HB3 1 1
6 13251 1 1 56 CYS N N -35.604 -22.295 3.522 1.00 . A A . 166 CYS N 1 1
6 13252 1 1 56 CYS O O -36.527 -24.803 3.817 1.00 . A A . 166 CYS O 1 1
6 13253 1 1 56 CYS SG S -32.169 -24.330 4.353 1.00 . A A . 166 CYS SG 1 1
6 13254 1 1 57 ALA C C -34.668 -27.948 3.475 1.00 . A A . 167 ALA C 1 1
6 13255 1 1 57 ALA CA C -35.408 -26.993 2.565 1.00 . A A . 167 ALA CA 1 1
6 13256 1 1 57 ALA CB C -35.412 -27.497 1.140 1.00 . A A . 167 ALA CB 1 1
6 13257 1 1 57 ALA H H -34.060 -25.594 2.253 1.00 . A A . 167 ALA H 1 1
6 13258 1 1 57 ALA HA H -36.333 -26.937 2.851 1.00 . A A . 167 ALA HA 1 1
6 13259 1 1 57 ALA HB1 H -35.813 -28.380 1.109 1.00 . A A . 167 ALA HB1 1 1
6 13260 1 1 57 ALA HB2 H -35.924 -26.890 0.583 1.00 . A A . 167 ALA HB2 1 1
6 13261 1 1 57 ALA HB3 H -34.500 -27.546 0.812 1.00 . A A . 167 ALA HB3 1 1
6 13262 1 1 57 ALA N N -34.815 -25.673 2.658 1.00 . A A . 167 ALA N 1 1
6 13263 1 1 57 ALA O O -33.455 -28.168 3.334 1.00 . A A . 167 ALA O 1 1
6 13264 1 1 58 CYS C C -34.429 -30.656 5.041 1.00 . A A . 168 CYS C 1 1
6 13265 1 1 58 CYS CA C -34.870 -29.282 5.496 1.00 . A A . 168 CYS CA 1 1
6 13266 1 1 58 CYS CB C -35.934 -29.395 6.580 1.00 . A A . 168 CYS CB 1 1
6 13267 1 1 58 CYS H H -36.272 -28.428 4.427 1.00 . A A . 168 CYS H 1 1
6 13268 1 1 58 CYS HA H -34.079 -28.838 5.839 1.00 . A A . 168 CYS HA 1 1
6 13269 1 1 58 CYS HB2 H -36.693 -29.892 6.236 1.00 . A A . 168 CYS HB2 1 1
6 13270 1 1 58 CYS HB3 H -35.580 -29.901 7.327 1.00 . A A . 168 CYS HB3 1 1
6 13271 1 1 58 CYS N N -35.415 -28.499 4.407 1.00 . A A . 168 CYS N 1 1
6 13272 1 1 58 CYS O O -35.207 -31.412 4.460 1.00 . A A . 168 CYS O 1 1
6 13273 1 1 58 CYS SG S -36.495 -27.773 7.164 1.00 . A A . 168 CYS SG 1 1
6 13274 1 1 59 THR C C -33.311 -33.397 5.693 1.00 . A A . 169 THR C 1 1
6 13275 1 1 59 THR CA C -32.596 -32.251 4.982 1.00 . A A . 169 THR CA 1 1
6 13276 1 1 59 THR CB C -31.107 -32.246 5.367 1.00 . A A . 169 THR CB 1 1
6 13277 1 1 59 THR CG2 C -30.480 -33.614 5.188 1.00 . A A . 169 THR CG2 1 1
6 13278 1 1 59 THR H H -32.614 -30.421 5.667 1.00 . A A . 169 THR H 1 1
6 13279 1 1 59 THR HA H -32.702 -32.399 4.029 1.00 . A A . 169 THR HA 1 1
6 13280 1 1 59 THR HB H -31.041 -32.014 6.306 1.00 . A A . 169 THR HB 1 1
6 13281 1 1 59 THR HG1 H -29.815 -30.902 5.058 1.00 . A A . 169 THR HG1 1 1
6 13282 1 1 59 THR HG21 H -29.543 -33.576 5.438 1.00 . A A . 169 THR HG21 1 1
6 13283 1 1 59 THR HG22 H -30.939 -34.257 5.752 1.00 . A A . 169 THR HG22 1 1
6 13284 1 1 59 THR HG23 H -30.555 -33.886 4.260 1.00 . A A . 169 THR HG23 1 1
6 13285 1 1 59 THR N N -33.167 -30.965 5.298 1.00 . A A . 169 THR N 1 1
6 13286 1 1 59 THR O O -33.549 -34.444 5.096 1.00 . A A . 169 THR O 1 1
6 13287 1 1 59 THR OG1 O -30.404 -31.269 4.585 1.00 . A A . 169 THR OG1 1 1
6 13288 1 1 60 TYR C C -35.388 -33.755 8.615 1.00 . A A . 170 TYR C 1 1
6 13289 1 1 60 TYR CA C -34.274 -34.280 7.719 1.00 . A A . 170 TYR CA 1 1
6 13290 1 1 60 TYR CB C -33.206 -35.073 8.514 1.00 . A A . 170 TYR CB 1 1
6 13291 1 1 60 TYR CD1 C -33.780 -36.441 10.570 1.00 . A A . 170 TYR CD1 1 1
6 13292 1 1 60 TYR CD2 C -34.210 -37.406 8.433 1.00 . A A . 170 TYR CD2 1 1
6 13293 1 1 60 TYR CE1 C -34.289 -37.564 11.186 1.00 . A A . 170 TYR CE1 1 1
6 13294 1 1 60 TYR CE2 C -34.716 -38.538 9.045 1.00 . A A . 170 TYR CE2 1 1
6 13295 1 1 60 TYR CG C -33.731 -36.338 9.183 1.00 . A A . 170 TYR CG 1 1
6 13296 1 1 60 TYR CZ C -34.755 -38.610 10.420 1.00 . A A . 170 TYR CZ 1 1
6 13297 1 1 60 TYR H H -33.543 -32.471 7.393 1.00 . A A . 170 TYR H 1 1
6 13298 1 1 60 TYR HA H -34.687 -34.897 7.095 1.00 . A A . 170 TYR HA 1 1
6 13299 1 1 60 TYR HB2 H -32.483 -35.314 7.914 1.00 . A A . 170 TYR HB2 1 1
6 13300 1 1 60 TYR HB3 H -32.828 -34.494 9.194 1.00 . A A . 170 TYR HB3 1 1
6 13301 1 1 60 TYR HD1 H -33.463 -35.738 11.090 1.00 . A A . 170 TYR HD1 1 1
6 13302 1 1 60 TYR HD2 H -34.190 -37.358 7.504 1.00 . A A . 170 TYR HD2 1 1
6 13303 1 1 60 TYR HE1 H -34.318 -37.615 12.114 1.00 . A A . 170 TYR HE1 1 1
6 13304 1 1 60 TYR HE2 H -35.028 -39.247 8.531 1.00 . A A . 170 TYR HE2 1 1
6 13305 1 1 60 TYR HH H -35.514 -40.280 10.448 1.00 . A A . 170 TYR HH 1 1
6 13306 1 1 60 TYR N N -33.656 -33.205 6.960 1.00 . A A . 170 TYR N 1 1
6 13307 1 1 60 TYR O O -36.229 -32.974 8.171 1.00 . A A . 170 TYR O 1 1
6 13308 1 1 60 TYR OH O -35.269 -39.728 11.032 1.00 . A A . 170 TYR OH 1 1
6 13309 1 1 61 GLY C C -36.605 -32.612 11.312 1.00 . A A . 171 GLY C 1 1
6 13310 1 1 61 GLY CA C -36.485 -33.994 10.744 1.00 . A A . 171 GLY CA 1 1
6 13311 1 1 61 GLY H H -34.672 -34.516 10.240 1.00 . A A . 171 GLY H 1 1
6 13312 1 1 61 GLY HA2 H -37.296 -34.210 10.257 1.00 . A A . 171 GLY HA2 1 1
6 13313 1 1 61 GLY HA3 H -36.414 -34.632 11.472 1.00 . A A . 171 GLY HA3 1 1
6 13314 1 1 61 GLY N N -35.357 -34.149 9.871 1.00 . A A . 171 GLY N 1 1
6 13315 1 1 61 GLY O O -36.537 -32.427 12.529 1.00 . A A . 171 GLY O 1 1
6 13316 1 1 62 PHE C C -38.293 -29.769 10.292 1.00 . A A . 172 PHE C 1 1
6 13317 1 1 62 PHE CA C -37.031 -30.294 10.934 1.00 . A A . 172 PHE CA 1 1
6 13318 1 1 62 PHE CB C -35.892 -29.355 10.627 1.00 . A A . 172 PHE CB 1 1
6 13319 1 1 62 PHE CD1 C -33.875 -29.419 12.079 1.00 . A A . 172 PHE CD1 1 1
6 13320 1 1 62 PHE CD2 C -34.035 -30.983 10.303 1.00 . A A . 172 PHE CD2 1 1
6 13321 1 1 62 PHE CE1 C -32.672 -29.962 12.444 1.00 . A A . 172 PHE CE1 1 1
6 13322 1 1 62 PHE CE2 C -32.847 -31.529 10.661 1.00 . A A . 172 PHE CE2 1 1
6 13323 1 1 62 PHE CG C -34.569 -29.923 11.005 1.00 . A A . 172 PHE CG 1 1
6 13324 1 1 62 PHE CZ C -32.160 -31.020 11.737 1.00 . A A . 172 PHE CZ 1 1
6 13325 1 1 62 PHE H H -36.588 -31.675 9.607 1.00 . A A . 172 PHE H 1 1
6 13326 1 1 62 PHE HA H -37.176 -30.348 11.891 1.00 . A A . 172 PHE HA 1 1
6 13327 1 1 62 PHE HB2 H -35.893 -29.149 9.679 1.00 . A A . 172 PHE HB2 1 1
6 13328 1 1 62 PHE HB3 H -36.029 -28.519 11.100 1.00 . A A . 172 PHE HB3 1 1
6 13329 1 1 62 PHE HD1 H -34.224 -28.704 12.560 1.00 . A A . 172 PHE HD1 1 1
6 13330 1 1 62 PHE HD2 H -34.497 -31.328 9.573 1.00 . A A . 172 PHE HD2 1 1
6 13331 1 1 62 PHE HE1 H -32.205 -29.615 13.169 1.00 . A A . 172 PHE HE1 1 1
6 13332 1 1 62 PHE HE2 H -32.498 -32.245 10.181 1.00 . A A . 172 PHE HE2 1 1
6 13333 1 1 62 PHE HZ H -31.345 -31.393 11.986 1.00 . A A . 172 PHE HZ 1 1
6 13334 1 1 62 PHE N N -36.704 -31.610 10.456 1.00 . A A . 172 PHE N 1 1
6 13335 1 1 62 PHE O O -38.417 -29.746 9.067 1.00 . A A . 172 PHE O 1 1
6 13336 1 1 63 THR C C -40.017 -27.154 10.776 1.00 . A A . 173 THR C 1 1
6 13337 1 1 63 THR CA C -40.374 -28.627 10.679 1.00 . A A . 173 THR CA 1 1
6 13338 1 1 63 THR CB C -41.633 -28.962 11.516 1.00 . A A . 173 THR CB 1 1
6 13339 1 1 63 THR CG2 C -41.350 -28.858 13.008 1.00 . A A . 173 THR CG2 1 1
6 13340 1 1 63 THR H H -39.219 -29.539 11.970 1.00 . A A . 173 THR H 1 1
6 13341 1 1 63 THR HA H -40.592 -28.861 9.762 1.00 . A A . 173 THR HA 1 1
6 13342 1 1 63 THR HB H -41.880 -29.878 11.315 1.00 . A A . 173 THR HB 1 1
6 13343 1 1 63 THR HG1 H -43.393 -28.291 11.629 1.00 . A A . 173 THR HG1 1 1
6 13344 1 1 63 THR HG21 H -42.155 -29.072 13.505 1.00 . A A . 173 THR HG21 1 1
6 13345 1 1 63 THR HG22 H -40.646 -29.481 13.248 1.00 . A A . 173 THR HG22 1 1
6 13346 1 1 63 THR HG23 H -41.069 -27.954 13.223 1.00 . A A . 173 THR HG23 1 1
6 13347 1 1 63 THR N N -39.229 -29.377 11.126 1.00 . A A . 173 THR N 1 1
6 13348 1 1 63 THR O O -39.076 -26.799 11.475 1.00 . A A . 173 THR O 1 1
6 13349 1 1 63 THR OG1 O -42.718 -28.095 11.167 1.00 . A A . 173 THR OG1 1 1
6 13350 1 1 64 GLY C C -39.313 -24.628 9.026 1.00 . A A . 174 GLY C 1 1
6 13351 1 1 64 GLY CA C -40.375 -24.908 10.054 1.00 . A A . 174 GLY CA 1 1
6 13352 1 1 64 GLY H H -41.365 -26.529 9.537 1.00 . A A . 174 GLY H 1 1
6 13353 1 1 64 GLY HA2 H -41.166 -24.379 9.866 1.00 . A A . 174 GLY HA2 1 1
6 13354 1 1 64 GLY HA3 H -40.061 -24.647 10.934 1.00 . A A . 174 GLY HA3 1 1
6 13355 1 1 64 GLY N N -40.706 -26.312 10.044 1.00 . A A . 174 GLY N 1 1
6 13356 1 1 64 GLY O O -38.292 -25.321 8.995 1.00 . A A . 174 GLY O 1 1
6 13357 1 1 65 PRO C C -37.255 -22.970 7.237 1.00 . A A . 175 PRO C 1 1
6 13358 1 1 65 PRO CA C -38.684 -23.477 6.977 1.00 . A A . 175 PRO CA 1 1
6 13359 1 1 65 PRO CB C -39.465 -22.462 6.147 1.00 . A A . 175 PRO CB 1 1
6 13360 1 1 65 PRO CD C -40.490 -22.527 8.306 1.00 . A A . 175 PRO CD 1 1
6 13361 1 1 65 PRO CG C -40.160 -21.612 7.156 1.00 . A A . 175 PRO CG 1 1
6 13362 1 1 65 PRO HA H -38.549 -24.336 6.547 1.00 . A A . 175 PRO HA 1 1
6 13363 1 1 65 PRO HB2 H -38.874 -21.934 5.586 1.00 . A A . 175 PRO HB2 1 1
6 13364 1 1 65 PRO HB3 H -40.099 -22.900 5.558 1.00 . A A . 175 PRO HB3 1 1
6 13365 1 1 65 PRO HD2 H -40.412 -22.072 9.158 1.00 . A A . 175 PRO HD2 1 1
6 13366 1 1 65 PRO HD3 H -41.398 -22.863 8.246 1.00 . A A . 175 PRO HD3 1 1
6 13367 1 1 65 PRO HG2 H -39.593 -20.881 7.446 1.00 . A A . 175 PRO HG2 1 1
6 13368 1 1 65 PRO HG3 H -40.965 -21.217 6.784 1.00 . A A . 175 PRO HG3 1 1
6 13369 1 1 65 PRO N N -39.495 -23.617 8.176 1.00 . A A . 175 PRO N 1 1
6 13370 1 1 65 PRO O O -36.609 -22.422 6.339 1.00 . A A . 175 PRO O 1 1
6 13371 1 1 66 GLN C C -34.643 -23.977 9.321 1.00 . A A . 176 GLN C 1 1
6 13372 1 1 66 GLN CA C -35.414 -22.753 8.814 1.00 . A A . 176 GLN CA 1 1
6 13373 1 1 66 GLN CB C -35.419 -21.638 9.873 1.00 . A A . 176 GLN CB 1 1
6 13374 1 1 66 GLN CD C -34.094 -20.377 11.600 1.00 . A A . 176 GLN CD 1 1
6 13375 1 1 66 GLN CG C -34.039 -21.233 10.360 1.00 . A A . 176 GLN CG 1 1
6 13376 1 1 66 GLN H H -37.230 -23.461 9.117 1.00 . A A . 176 GLN H 1 1
6 13377 1 1 66 GLN HA H -34.970 -22.415 8.020 1.00 . A A . 176 GLN HA 1 1
6 13378 1 1 66 GLN HB2 H -35.862 -20.857 9.503 1.00 . A A . 176 GLN HB2 1 1
6 13379 1 1 66 GLN HB3 H -35.947 -21.930 10.633 1.00 . A A . 176 GLN HB3 1 1
6 13380 1 1 66 GLN HE21 H -32.430 -21.025 12.241 1.00 . A A . 176 GLN HE21 1 1
6 13381 1 1 66 GLN HE22 H -33.057 -20.025 13.149 1.00 . A A . 176 GLN HE22 1 1
6 13382 1 1 66 GLN HG2 H -33.517 -22.031 10.543 1.00 . A A . 176 GLN HG2 1 1
6 13383 1 1 66 GLN HG3 H -33.579 -20.749 9.656 1.00 . A A . 176 GLN HG3 1 1
6 13384 1 1 66 GLN N N -36.776 -23.131 8.465 1.00 . A A . 176 GLN N 1 1
6 13385 1 1 66 GLN NE2 N -33.076 -20.489 12.425 1.00 . A A . 176 GLN NE2 1 1
6 13386 1 1 66 GLN O O -33.431 -23.943 9.492 1.00 . A A . 176 GLN O 1 1
6 13387 1 1 66 GLN OE1 O -35.043 -19.626 11.815 1.00 . A A . 176 GLN OE1 1 1
6 13388 1 1 67 CYS C C -33.999 -26.184 11.267 1.00 . A A . 177 CYS C 1 1
6 13389 1 1 67 CYS CA C -34.881 -26.347 10.031 1.00 . A A . 177 CYS CA 1 1
6 13390 1 1 67 CYS CB C -34.176 -27.170 8.947 1.00 . A A . 177 CYS CB 1 1
6 13391 1 1 67 CYS H H -36.209 -25.122 9.241 1.00 . A A . 177 CYS H 1 1
6 13392 1 1 67 CYS HA H -35.662 -26.828 10.345 1.00 . A A . 177 CYS HA 1 1
6 13393 1 1 67 CYS HB2 H -33.219 -27.023 9.003 1.00 . A A . 177 CYS HB2 1 1
6 13394 1 1 67 CYS HB3 H -34.327 -28.114 9.112 1.00 . A A . 177 CYS HB3 1 1
6 13395 1 1 67 CYS N N -35.380 -25.084 9.470 1.00 . A A . 177 CYS N 1 1
6 13396 1 1 67 CYS O O -32.935 -26.784 11.359 1.00 . A A . 177 CYS O 1 1
6 13397 1 1 67 CYS SG S -34.752 -26.752 7.278 1.00 . A A . 177 CYS SG 1 1
6 13398 1 1 68 GLU C C -34.523 -26.044 14.589 1.00 . A A . 178 GLU C 1 1
6 13399 1 1 68 GLU CA C -33.779 -25.272 13.507 1.00 . A A . 178 GLU CA 1 1
6 13400 1 1 68 GLU CB C -33.736 -23.803 13.913 1.00 . A A . 178 GLU CB 1 1
6 13401 1 1 68 GLU CD C -35.104 -21.972 14.987 1.00 . A A . 178 GLU CD 1 1
6 13402 1 1 68 GLU CG C -35.125 -23.213 14.128 1.00 . A A . 178 GLU CG 1 1
6 13403 1 1 68 GLU H H -35.205 -24.963 12.179 1.00 . A A . 178 GLU H 1 1
6 13404 1 1 68 GLU HA H -32.877 -25.616 13.408 1.00 . A A . 178 GLU HA 1 1
6 13405 1 1 68 GLU HB2 H -33.220 -23.711 14.728 1.00 . A A . 178 GLU HB2 1 1
6 13406 1 1 68 GLU HB3 H -33.276 -23.295 13.227 1.00 . A A . 178 GLU HB3 1 1
6 13407 1 1 68 GLU HG2 H -35.519 -23.000 13.267 1.00 . A A . 178 GLU HG2 1 1
6 13408 1 1 68 GLU HG3 H -35.695 -23.880 14.543 1.00 . A A . 178 GLU HG3 1 1
6 13409 1 1 68 GLU N N -34.475 -25.415 12.237 1.00 . A A . 178 GLU N 1 1
6 13410 1 1 68 GLU O O -34.000 -26.286 15.674 1.00 . A A . 178 GLU O 1 1
6 13411 1 1 68 GLU OE1 O -35.727 -20.965 14.601 1.00 . A A . 178 GLU OE1 1 1
6 13412 1 1 68 GLU OE2 O -34.472 -22.010 16.064 1.00 . A A . 178 GLU OE2 1 1
6 13413 1 1 69 ARG C C -36.001 -28.328 15.703 1.00 . A A . 179 ARG C 1 1
6 13414 1 1 69 ARG CA C -36.650 -27.044 15.211 1.00 . A A . 179 ARG CA 1 1
6 13415 1 1 69 ARG CB C -38.022 -27.317 14.601 1.00 . A A . 179 ARG CB 1 1
6 13416 1 1 69 ARG CD C -38.660 -24.931 15.114 1.00 . A A . 179 ARG CD 1 1
6 13417 1 1 69 ARG CG C -38.722 -26.068 14.109 1.00 . A A . 179 ARG CG 1 1
6 13418 1 1 69 ARG CZ C -40.415 -23.205 15.026 1.00 . A A . 179 ARG CZ 1 1
6 13419 1 1 69 ARG H H -36.097 -26.258 13.480 1.00 . A A . 179 ARG H 1 1
6 13420 1 1 69 ARG HA H -36.795 -26.448 15.964 1.00 . A A . 179 ARG HA 1 1
6 13421 1 1 69 ARG HB2 H -37.923 -27.936 13.862 1.00 . A A . 179 ARG HB2 1 1
6 13422 1 1 69 ARG HB3 H -38.582 -27.753 15.263 1.00 . A A . 179 ARG HB3 1 1
6 13423 1 1 69 ARG HD2 H -39.115 -25.194 15.929 1.00 . A A . 179 ARG HD2 1 1
6 13424 1 1 69 ARG HD3 H -37.735 -24.756 15.349 1.00 . A A . 179 ARG HD3 1 1
6 13425 1 1 69 ARG HE H -38.861 -23.301 13.949 1.00 . A A . 179 ARG HE 1 1
6 13426 1 1 69 ARG HG2 H -38.317 -25.780 13.275 1.00 . A A . 179 ARG HG2 1 1
6 13427 1 1 69 ARG HG3 H -39.649 -26.275 13.917 1.00 . A A . 179 ARG HG3 1 1
6 13428 1 1 69 ARG HH11 H -40.804 -24.561 16.309 1.00 . A A . 179 ARG HH11 1 1
6 13429 1 1 69 ARG HH12 H -41.842 -23.494 16.258 1.00 . A A . 179 ARG HH12 1 1
6 13430 1 1 69 ARG HH21 H -40.454 -21.683 13.879 1.00 . A A . 179 ARG HH21 1 1
6 13431 1 1 69 ARG HH22 H -41.631 -21.755 14.791 1.00 . A A . 179 ARG HH22 1 1
6 13432 1 1 69 ARG N N -35.754 -26.391 14.257 1.00 . A A . 179 ARG N 1 1
6 13433 1 1 69 ARG NE N -39.268 -23.714 14.584 1.00 . A A . 179 ARG NE 1 1
6 13434 1 1 69 ARG NH1 N -41.101 -23.826 15.975 1.00 . A A . 179 ARG NH1 1 1
6 13435 1 1 69 ARG NH2 N -40.889 -22.083 14.504 1.00 . A A . 179 ARG NH2 1 1
6 13436 1 1 69 ARG O O -35.641 -28.429 16.875 1.00 . A A . 179 ARG O 1 1
6 13437 1 1 70 ASP C C -35.702 -31.441 15.975 1.00 . A A . 180 ASP C 1 1
6 13438 1 1 70 ASP CA C -35.018 -30.456 15.050 1.00 . A A . 180 ASP CA 1 1
6 13439 1 1 70 ASP CB C -33.655 -30.037 15.627 1.00 . A A . 180 ASP CB 1 1
6 13440 1 1 70 ASP CG C -32.722 -31.220 15.840 1.00 . A A . 180 ASP CG 1 1
6 13441 1 1 70 ASP H H -36.295 -29.321 14.062 1.00 . A A . 180 ASP H 1 1
6 13442 1 1 70 ASP HA H -34.855 -30.883 14.195 1.00 . A A . 180 ASP HA 1 1
6 13443 1 1 70 ASP HB2 H -33.236 -29.402 15.025 1.00 . A A . 180 ASP HB2 1 1
6 13444 1 1 70 ASP HB3 H -33.792 -29.580 16.472 1.00 . A A . 180 ASP HB3 1 1
6 13445 1 1 70 ASP N N -35.881 -29.305 14.815 1.00 . A A . 180 ASP N 1 1
6 13446 1 1 70 ASP O O -35.365 -31.554 17.155 1.00 . A A . 180 ASP O 1 1
6 13447 1 1 70 ASP OD1 O -32.433 -31.939 14.860 1.00 . A A . 180 ASP OD1 1 1
6 13448 1 1 70 ASP OD2 O -32.263 -31.429 16.985 1.00 . A A . 180 ASP OD2 1 1
6 13449 1 1 71 TYR C C -36.539 -34.502 15.864 1.00 . A A . 181 TYR C 1 1
6 13450 1 1 71 TYR CA C -37.290 -33.213 16.200 1.00 . A A . 181 TYR CA 1 1
6 13451 1 1 71 TYR CB C -38.794 -33.282 15.875 1.00 . A A . 181 TYR CB 1 1
6 13452 1 1 71 TYR CD1 C -39.214 -34.504 13.714 1.00 . A A . 181 TYR CD1 1 1
6 13453 1 1 71 TYR CD2 C -39.299 -32.123 13.682 1.00 . A A . 181 TYR CD2 1 1
6 13454 1 1 71 TYR CE1 C -39.495 -34.543 12.370 1.00 . A A . 181 TYR CE1 1 1
6 13455 1 1 71 TYR CE2 C -39.579 -32.151 12.336 1.00 . A A . 181 TYR CE2 1 1
6 13456 1 1 71 TYR CG C -39.112 -33.301 14.396 1.00 . A A . 181 TYR CG 1 1
6 13457 1 1 71 TYR CZ C -39.678 -33.363 11.681 1.00 . A A . 181 TYR CZ 1 1
6 13458 1 1 71 TYR H H -37.012 -32.018 14.661 1.00 . A A . 181 TYR H 1 1
6 13459 1 1 71 TYR HA H -37.224 -33.067 17.156 1.00 . A A . 181 TYR HA 1 1
6 13460 1 1 71 TYR HB2 H -39.167 -34.078 16.286 1.00 . A A . 181 TYR HB2 1 1
6 13461 1 1 71 TYR HB3 H -39.237 -32.519 16.280 1.00 . A A . 181 TYR HB3 1 1
6 13462 1 1 71 TYR HD1 H -39.089 -35.301 14.177 1.00 . A A . 181 TYR HD1 1 1
6 13463 1 1 71 TYR HD2 H -39.234 -31.305 14.120 1.00 . A A . 181 TYR HD2 1 1
6 13464 1 1 71 TYR HE1 H -39.561 -35.359 11.929 1.00 . A A . 181 TYR HE1 1 1
6 13465 1 1 71 TYR HE2 H -39.702 -31.357 11.869 1.00 . A A . 181 TYR HE2 1 1
6 13466 1 1 71 TYR HH H -40.051 -32.608 10.053 1.00 . A A . 181 TYR HH 1 1
6 13467 1 1 71 TYR N N -36.685 -32.144 15.446 1.00 . A A . 181 TYR N 1 1
6 13468 1 1 71 TYR O O -37.037 -35.409 15.202 1.00 . A A . 181 TYR O 1 1
6 13469 1 1 71 TYR OH O -39.966 -33.393 10.339 1.00 . A A . 181 TYR OH 1 1
6 13470 1 1 72 ARG C C -35.185 -36.935 16.556 1.00 . A A . 182 ARG C 1 1
6 13471 1 1 72 ARG CA C -34.416 -35.659 16.240 1.00 . A A . 182 ARG CA 1 1
6 13472 1 1 72 ARG CB C -33.226 -35.493 17.183 1.00 . A A . 182 ARG CB 1 1
6 13473 1 1 72 ARG CD C -31.074 -36.438 18.059 1.00 . A A . 182 ARG CD 1 1
6 13474 1 1 72 ARG CG C -32.273 -36.671 17.162 1.00 . A A . 182 ARG CG 1 1
6 13475 1 1 72 ARG CZ C -31.045 -37.123 20.436 1.00 . A A . 182 ARG CZ 1 1
6 13476 1 1 72 ARG H H -34.920 -33.812 16.679 1.00 . A A . 182 ARG H 1 1
6 13477 1 1 72 ARG HA H -34.079 -35.730 15.334 1.00 . A A . 182 ARG HA 1 1
6 13478 1 1 72 ARG HB2 H -32.740 -34.688 16.941 1.00 . A A . 182 ARG HB2 1 1
6 13479 1 1 72 ARG HB3 H -33.553 -35.366 18.087 1.00 . A A . 182 ARG HB3 1 1
6 13480 1 1 72 ARG HD2 H -30.453 -37.177 17.963 1.00 . A A . 182 ARG HD2 1 1
6 13481 1 1 72 ARG HD3 H -30.609 -35.637 17.771 1.00 . A A . 182 ARG HD3 1 1
6 13482 1 1 72 ARG HE H -31.965 -35.647 19.686 1.00 . A A . 182 ARG HE 1 1
6 13483 1 1 72 ARG HG2 H -32.741 -37.471 17.449 1.00 . A A . 182 ARG HG2 1 1
6 13484 1 1 72 ARG HG3 H -31.972 -36.828 16.254 1.00 . A A . 182 ARG HG3 1 1
6 13485 1 1 72 ARG HH11 H -29.979 -38.273 19.350 1.00 . A A . 182 ARG HH11 1 1
6 13486 1 1 72 ARG HH12 H -29.983 -38.668 20.787 1.00 . A A . 182 ARG HH12 1 1
6 13487 1 1 72 ARG HH21 H -31.951 -36.256 21.873 1.00 . A A . 182 ARG HH21 1 1
6 13488 1 1 72 ARG HH22 H -31.175 -37.450 22.310 1.00 . A A . 182 ARG HH22 1 1
6 13489 1 1 72 ARG N N -35.288 -34.499 16.316 1.00 . A A . 182 ARG N 1 1
6 13490 1 1 72 ARG NE N -31.450 -36.301 19.469 1.00 . A A . 182 ARG NE 1 1
6 13491 1 1 72 ARG NH1 N -30.242 -38.140 20.158 1.00 . A A . 182 ARG NH1 1 1
6 13492 1 1 72 ARG NH2 N -31.436 -36.919 21.686 1.00 . A A . 182 ARG NH2 1 1
6 13493 1 1 72 ARG O O -35.812 -37.044 17.607 1.00 . A A . 182 ARG O 1 1
6 13494 1 1 73 THR C C -35.287 -40.161 16.521 1.00 . A A . 183 THR C 1 1
6 13495 1 1 73 THR CA C -35.973 -39.066 15.718 1.00 . A A . 183 THR CA 1 1
6 13496 1 1 73 THR CB C -36.329 -39.600 14.317 1.00 . A A . 183 THR CB 1 1
6 13497 1 1 73 THR CG2 C -36.987 -38.514 13.482 1.00 . A A . 183 THR CG2 1 1
6 13498 1 1 73 THR H H -34.628 -37.860 14.941 1.00 . A A . 183 THR H 1 1
6 13499 1 1 73 THR HA H -36.791 -38.809 16.171 1.00 . A A . 183 THR HA 1 1
6 13500 1 1 73 THR HB H -36.948 -40.338 14.425 1.00 . A A . 183 THR HB 1 1
6 13501 1 1 73 THR HG1 H -35.305 -40.131 12.823 1.00 . A A . 183 THR HG1 1 1
6 13502 1 1 73 THR HG21 H -37.203 -38.866 12.605 1.00 . A A . 183 THR HG21 1 1
6 13503 1 1 73 THR HG22 H -37.799 -38.216 13.921 1.00 . A A . 183 THR HG22 1 1
6 13504 1 1 73 THR HG23 H -36.378 -37.764 13.388 1.00 . A A . 183 THR HG23 1 1
6 13505 1 1 73 THR N N -35.140 -37.885 15.631 1.00 . A A . 183 THR N 1 1
6 13506 1 1 73 THR O O -34.074 -40.360 16.420 1.00 . A A . 183 THR O 1 1
6 13507 1 1 73 THR OG1 O -35.150 -40.063 13.645 1.00 . A A . 183 THR OG1 1 1
6 13508 1 1 74 GLY C C -36.671 -42.838 18.613 1.00 . A A . 184 GLY C 1 1
6 13509 1 1 74 GLY CA C -35.553 -41.933 18.141 1.00 . A A . 184 GLY CA 1 1
6 13510 1 1 74 GLY H H -36.902 -40.677 17.464 1.00 . A A . 184 GLY H 1 1
6 13511 1 1 74 GLY HA2 H -34.918 -42.446 17.618 1.00 . A A . 184 GLY HA2 1 1
6 13512 1 1 74 GLY HA3 H -35.072 -41.582 18.908 1.00 . A A . 184 GLY HA3 1 1
6 13513 1 1 74 GLY N N -36.066 -40.839 17.348 1.00 . A A . 184 GLY N 1 1
6 13514 1 1 74 GLY O O -37.785 -42.370 18.835 1.00 . A A . 184 GLY O 1 1
6 13515 1 1 75 PRO C C -37.521 -44.934 20.794 1.00 . A A . 185 PRO C 1 1
6 13516 1 1 75 PRO CA C -37.398 -45.075 19.285 1.00 . A A . 185 PRO CA 1 1
6 13517 1 1 75 PRO CB C -36.833 -46.445 18.926 1.00 . A A . 185 PRO CB 1 1
6 13518 1 1 75 PRO CD C -35.182 -44.817 18.317 1.00 . A A . 185 PRO CD 1 1
6 13519 1 1 75 PRO CG C -35.365 -46.230 18.805 1.00 . A A . 185 PRO CG 1 1
6 13520 1 1 75 PRO HA H -38.288 -44.921 18.932 1.00 . A A . 185 PRO HA 1 1
6 13521 1 1 75 PRO HB2 H -37.036 -47.100 19.611 1.00 . A A . 185 PRO HB2 1 1
6 13522 1 1 75 PRO HB3 H -37.210 -46.776 18.096 1.00 . A A . 185 PRO HB3 1 1
6 13523 1 1 75 PRO HD2 H -34.399 -44.403 18.712 1.00 . A A . 185 PRO HD2 1 1
6 13524 1 1 75 PRO HD3 H -35.066 -44.784 17.355 1.00 . A A . 185 PRO HD3 1 1
6 13525 1 1 75 PRO HG2 H -34.924 -46.362 19.659 1.00 . A A . 185 PRO HG2 1 1
6 13526 1 1 75 PRO HG3 H -34.973 -46.863 18.183 1.00 . A A . 185 PRO HG3 1 1
6 13527 1 1 75 PRO N N -36.419 -44.142 18.736 1.00 . A A . 185 PRO N 1 1
6 13528 1 1 75 PRO O O -36.519 -44.941 21.511 1.00 . A A . 185 PRO O 1 1
6 13529 1 1 76 CYS C C -38.976 -45.991 23.397 1.00 . A A . 186 CYS C 1 1
6 13530 1 1 76 CYS CA C -38.991 -44.643 22.693 1.00 . A A . 186 CYS CA 1 1
6 13531 1 1 76 CYS CB C -40.328 -43.944 22.914 1.00 . A A . 186 CYS CB 1 1
6 13532 1 1 76 CYS H H -39.451 -44.790 20.782 1.00 . A A . 186 CYS H 1 1
6 13533 1 1 76 CYS HA H -38.283 -44.099 23.071 1.00 . A A . 186 CYS HA 1 1
6 13534 1 1 76 CYS HB2 H -41.036 -44.497 22.547 1.00 . A A . 186 CYS HB2 1 1
6 13535 1 1 76 CYS HB3 H -40.491 -43.870 23.868 1.00 . A A . 186 CYS HB3 1 1
6 13536 1 1 76 CYS N N -38.743 -44.797 21.270 1.00 . A A . 186 CYS N 1 1
6 13537 1 1 76 CYS O O -39.805 -46.856 23.115 1.00 . A A . 186 CYS O 1 1
6 13538 1 1 76 CYS SG S -40.431 -42.287 22.169 1.00 . A A . 186 CYS SG 1 1
6 13539 1 1 77 PHE C C -38.667 -47.294 26.381 1.00 . A A . 187 PHE C 1 1
6 13540 1 1 77 PHE CA C -37.889 -47.387 25.071 1.00 . A A . 187 PHE CA 1 1
6 13541 1 1 77 PHE CB C -36.419 -47.690 25.331 1.00 . A A . 187 PHE CB 1 1
6 13542 1 1 77 PHE CD1 C -35.964 -48.853 23.155 1.00 . A A . 187 PHE CD1 1 1
6 13543 1 1 77 PHE CD2 C -34.508 -47.089 23.827 1.00 . A A . 187 PHE CD2 1 1
6 13544 1 1 77 PHE CE1 C -35.222 -49.031 22.004 1.00 . A A . 187 PHE CE1 1 1
6 13545 1 1 77 PHE CE2 C -33.764 -47.264 22.680 1.00 . A A . 187 PHE CE2 1 1
6 13546 1 1 77 PHE CG C -35.615 -47.878 24.079 1.00 . A A . 187 PHE CG 1 1
6 13547 1 1 77 PHE CZ C -34.119 -48.235 21.768 1.00 . A A . 187 PHE CZ 1 1
6 13548 1 1 77 PHE H H -37.456 -45.547 24.519 1.00 . A A . 187 PHE H 1 1
6 13549 1 1 77 PHE HA H -38.255 -48.117 24.548 1.00 . A A . 187 PHE HA 1 1
6 13550 1 1 77 PHE HB2 H -36.033 -46.965 25.848 1.00 . A A . 187 PHE HB2 1 1
6 13551 1 1 77 PHE HB3 H -36.353 -48.491 25.874 1.00 . A A . 187 PHE HB3 1 1
6 13552 1 1 77 PHE HD1 H -36.705 -49.393 23.313 1.00 . A A . 187 PHE HD1 1 1
6 13553 1 1 77 PHE HD2 H -34.262 -46.432 24.439 1.00 . A A . 187 PHE HD2 1 1
6 13554 1 1 77 PHE HE1 H -35.465 -49.686 21.389 1.00 . A A . 187 PHE HE1 1 1
6 13555 1 1 77 PHE HE2 H -33.022 -46.725 22.520 1.00 . A A . 187 PHE HE2 1 1
6 13556 1 1 77 PHE HZ H -33.616 -48.354 20.994 1.00 . A A . 187 PHE HZ 1 1
6 13557 1 1 77 PHE N N -38.032 -46.152 24.316 1.00 . A A . 187 PHE N 1 1
6 13558 1 1 77 PHE O O -38.862 -46.192 26.913 1.00 . A A . 187 PHE O 1 1
6 13559 1 1 78 THR C C -39.677 -49.089 29.267 1.00 . A A . 188 THR C 1 1
6 13560 1 1 78 THR CA C -40.139 -48.502 27.915 1.00 . A A . 188 THR CA 1 1
6 13561 1 1 78 THR CB C -41.317 -49.330 27.348 1.00 . A A . 188 THR CB 1 1
6 13562 1 1 78 THR CG2 C -42.483 -49.415 28.311 1.00 . A A . 188 THR CG2 1 1
6 13563 1 1 78 THR H H -38.766 -49.217 26.691 1.00 . A A . 188 THR H 1 1
6 13564 1 1 78 THR HA H -40.410 -47.589 28.104 1.00 . A A . 188 THR HA 1 1
6 13565 1 1 78 THR HB H -40.988 -50.231 27.200 1.00 . A A . 188 THR HB 1 1
6 13566 1 1 78 THR HG1 H -42.407 -49.193 25.813 1.00 . A A . 188 THR HG1 1 1
6 13567 1 1 78 THR HG21 H -43.194 -49.941 27.913 1.00 . A A . 188 THR HG21 1 1
6 13568 1 1 78 THR HG22 H -42.193 -49.835 29.135 1.00 . A A . 188 THR HG22 1 1
6 13569 1 1 78 THR HG23 H -42.811 -48.522 28.501 1.00 . A A . 188 THR HG23 1 1
6 13570 1 1 78 THR N N -39.085 -48.449 26.908 1.00 . A A . 188 THR N 1 1
6 13571 1 1 78 THR O O -40.319 -48.865 30.291 1.00 . A A . 188 THR O 1 1
6 13572 1 1 78 THR OG1 O -41.769 -48.742 26.122 1.00 . A A . 188 THR OG1 1 1
6 13573 1 1 79 VAL C C -36.668 -50.889 30.396 1.00 . A A . 189 VAL C 1 1
6 13574 1 1 79 VAL CA C -38.114 -50.447 30.533 1.00 . A A . 189 VAL CA 1 1
6 13575 1 1 79 VAL CB C -39.015 -51.645 30.936 1.00 . A A . 189 VAL CB 1 1
6 13576 1 1 79 VAL CG1 C -39.144 -52.665 29.808 1.00 . A A . 189 VAL CG1 1 1
6 13577 1 1 79 VAL CG2 C -38.490 -52.312 32.201 1.00 . A A . 189 VAL CG2 1 1
6 13578 1 1 79 VAL H H -38.059 -49.953 28.610 1.00 . A A . 189 VAL H 1 1
6 13579 1 1 79 VAL HA H -38.181 -49.789 31.241 1.00 . A A . 189 VAL HA 1 1
6 13580 1 1 79 VAL HB H -39.901 -51.292 31.114 1.00 . A A . 189 VAL HB 1 1
6 13581 1 1 79 VAL HG11 H -39.712 -53.396 30.096 1.00 . A A . 189 VAL HG11 1 1
6 13582 1 1 79 VAL HG12 H -39.536 -52.238 29.030 1.00 . A A . 189 VAL HG12 1 1
6 13583 1 1 79 VAL HG13 H -38.266 -53.008 29.580 1.00 . A A . 189 VAL HG13 1 1
6 13584 1 1 79 VAL HG21 H -39.066 -53.057 32.437 1.00 . A A . 189 VAL HG21 1 1
6 13585 1 1 79 VAL HG22 H -37.589 -52.636 32.047 1.00 . A A . 189 VAL HG22 1 1
6 13586 1 1 79 VAL HG23 H -38.482 -51.669 32.927 1.00 . A A . 189 VAL HG23 1 1
6 13587 1 1 79 VAL N N -38.565 -49.814 29.292 1.00 . A A . 189 VAL N 1 1
6 13588 1 1 79 VAL O O -36.342 -51.760 29.591 1.00 . A A . 189 VAL O 1 1
6 13589 1 1 80 ILE C C -33.538 -50.920 32.076 1.00 . A A . 190 ILE C 1 1
6 13590 1 1 80 ILE CA C -34.380 -50.413 30.924 1.00 . A A . 190 ILE CA 1 1
6 13591 1 1 80 ILE CB C -33.788 -49.067 30.488 1.00 . A A . 190 ILE CB 1 1
6 13592 1 1 80 ILE CD1 C -33.776 -47.565 28.453 1.00 . A A . 190 ILE CD1 1 1
6 13593 1 1 80 ILE CG1 C -34.577 -48.500 29.313 1.00 . A A . 190 ILE CG1 1 1
6 13594 1 1 80 ILE CG2 C -32.313 -49.226 30.134 1.00 . A A . 190 ILE CG2 1 1
6 13595 1 1 80 ILE H H -36.003 -49.855 31.904 1.00 . A A . 190 ILE H 1 1
6 13596 1 1 80 ILE HA H -34.340 -51.070 30.211 1.00 . A A . 190 ILE HA 1 1
6 13597 1 1 80 ILE HB H -33.854 -48.441 31.225 1.00 . A A . 190 ILE HB 1 1
6 13598 1 1 80 ILE HD11 H -34.330 -47.239 27.727 1.00 . A A . 190 ILE HD11 1 1
6 13599 1 1 80 ILE HD12 H -33.470 -46.815 28.988 1.00 . A A . 190 ILE HD12 1 1
6 13600 1 1 80 ILE HD13 H -33.010 -48.035 28.089 1.00 . A A . 190 ILE HD13 1 1
6 13601 1 1 80 ILE HG12 H -34.903 -49.232 28.767 1.00 . A A . 190 ILE HG12 1 1
6 13602 1 1 80 ILE HG13 H -35.355 -48.031 29.652 1.00 . A A . 190 ILE HG13 1 1
6 13603 1 1 80 ILE HG21 H -31.952 -48.368 29.860 1.00 . A A . 190 ILE HG21 1 1
6 13604 1 1 80 ILE HG22 H -31.827 -49.548 30.910 1.00 . A A . 190 ILE HG22 1 1
6 13605 1 1 80 ILE HG23 H -32.220 -49.862 29.408 1.00 . A A . 190 ILE HG23 1 1
6 13606 1 1 80 ILE N N -35.798 -50.308 31.202 1.00 . A A . 190 ILE N 1 1
6 13607 1 1 80 ILE O O -33.513 -50.346 33.168 1.00 . A A . 190 ILE O 1 1
6 13608 1 1 81 SER C C -30.515 -52.128 31.448 1.00 . A A . 191 SER C 1 1
6 13609 1 1 81 SER CA C -31.633 -52.344 32.468 1.00 . A A . 191 SER CA 1 1
6 13610 1 1 81 SER CB C -31.670 -53.796 32.941 1.00 . A A . 191 SER CB 1 1
6 13611 1 1 81 SER H H -33.110 -52.583 31.210 1.00 . A A . 191 SER H 1 1
6 13612 1 1 81 SER HA H -31.492 -51.792 33.254 1.00 . A A . 191 SER HA 1 1
6 13613 1 1 81 SER HB2 H -30.804 -54.047 33.299 1.00 . A A . 191 SER HB2 1 1
6 13614 1 1 81 SER HB3 H -32.313 -53.890 33.660 1.00 . A A . 191 SER HB3 1 1
6 13615 1 1 81 SER HG H -32.321 -55.378 32.181 1.00 . A A . 191 SER HG 1 1
6 13616 1 1 81 SER N N -32.863 -52.008 31.800 1.00 . A A . 191 SER N 1 1
6 13617 1 1 81 SER O O -30.804 -51.810 30.291 1.00 . A A . 191 SER O 1 1
6 13618 1 1 81 SER OG O -32.016 -54.659 31.872 1.00 . A A . 191 SER OG 1 1
6 13619 1 1 82 ASN C C -28.355 -53.438 29.854 1.00 . A A . 192 ASN C 1 1
6 13620 1 1 82 ASN CA C -28.191 -52.251 30.808 1.00 . A A . 192 ASN CA 1 1
6 13621 1 1 82 ASN CB C -26.813 -52.266 31.472 1.00 . A A . 192 ASN CB 1 1
6 13622 1 1 82 ASN CG C -25.679 -52.060 30.481 1.00 . A A . 192 ASN CG 1 1
6 13623 1 1 82 ASN H H -28.993 -52.464 32.620 1.00 . A A . 192 ASN H 1 1
6 13624 1 1 82 ASN HA H -28.260 -51.423 30.308 1.00 . A A . 192 ASN HA 1 1
6 13625 1 1 82 ASN HB2 H -26.777 -51.572 32.148 1.00 . A A . 192 ASN HB2 1 1
6 13626 1 1 82 ASN HB3 H -26.688 -53.113 31.929 1.00 . A A . 192 ASN HB3 1 1
6 13627 1 1 82 ASN HD21 H -24.736 -50.639 29.638 1.00 . A A . 192 ASN HD21 1 1
6 13628 1 1 82 ASN HD22 H -25.800 -50.164 30.567 1.00 . A A . 192 ASN HD22 1 1
6 13629 1 1 82 ASN N N -29.255 -52.310 31.815 1.00 . A A . 192 ASN N 1 1
6 13630 1 1 82 ASN ND2 N -25.369 -50.808 30.195 1.00 . A A . 192 ASN ND2 1 1
6 13631 1 1 82 ASN O O -27.783 -53.495 28.765 1.00 . A A . 192 ASN O 1 1
6 13632 1 1 82 ASN OD1 O -25.090 -53.015 29.975 1.00 . A A . 192 ASN OD1 1 1
6 13633 1 1 83 GLN C C -30.387 -55.356 28.371 1.00 . A A . 193 GLN C 1 1
6 13634 1 1 83 GLN CA C -29.455 -55.588 29.560 1.00 . A A . 193 GLN CA 1 1
6 13635 1 1 83 GLN CB C -30.056 -56.626 30.510 1.00 . A A . 193 GLN CB 1 1
6 13636 1 1 83 GLN CD C -29.116 -58.682 29.384 1.00 . A A . 193 GLN CD 1 1
6 13637 1 1 83 GLN CG C -30.362 -57.965 29.861 1.00 . A A . 193 GLN CG 1 1
6 13638 1 1 83 GLN H H -29.659 -54.276 31.006 1.00 . A A . 193 GLN H 1 1
6 13639 1 1 83 GLN HA H -28.611 -55.919 29.215 1.00 . A A . 193 GLN HA 1 1
6 13640 1 1 83 GLN HB2 H -29.441 -56.769 31.247 1.00 . A A . 193 GLN HB2 1 1
6 13641 1 1 83 GLN HB3 H -30.874 -56.268 30.889 1.00 . A A . 193 GLN HB3 1 1
6 13642 1 1 83 GLN HE21 H -30.016 -59.515 27.934 1.00 . A A . 193 GLN HE21 1 1
6 13643 1 1 83 GLN HE22 H -28.572 -59.873 28.007 1.00 . A A . 193 GLN HE22 1 1
6 13644 1 1 83 GLN HG2 H -30.831 -58.528 30.496 1.00 . A A . 193 GLN HG2 1 1
6 13645 1 1 83 GLN HG3 H -30.959 -57.826 29.109 1.00 . A A . 193 GLN HG3 1 1
6 13646 1 1 83 GLN N N -29.204 -54.353 30.280 1.00 . A A . 193 GLN N 1 1
6 13647 1 1 83 GLN NE2 N -29.250 -59.445 28.319 1.00 . A A . 193 GLN NE2 1 1
6 13648 1 1 83 GLN O O -30.191 -55.935 27.303 1.00 . A A . 193 GLN O 1 1
6 13649 1 1 83 GLN OE1 O -28.041 -58.548 29.970 1.00 . A A . 193 GLN OE1 1 1
6 13650 1 1 84 MET C C -33.138 -52.971 27.781 1.00 . A A . 194 MET C 1 1
6 13651 1 1 84 MET CA C -32.385 -54.272 27.514 1.00 . A A . 194 MET CA 1 1
6 13652 1 1 84 MET CB C -33.355 -55.457 27.469 1.00 . A A . 194 MET CB 1 1
6 13653 1 1 84 MET CE C -33.836 -58.205 25.884 1.00 . A A . 194 MET CE 1 1
6 13654 1 1 84 MET CG C -34.242 -55.477 26.240 1.00 . A A . 194 MET CG 1 1
6 13655 1 1 84 MET H H -31.505 -54.044 29.271 1.00 . A A . 194 MET H 1 1
6 13656 1 1 84 MET HA H -31.942 -54.193 26.654 1.00 . A A . 194 MET HA 1 1
6 13657 1 1 84 MET HB2 H -32.846 -56.282 27.503 1.00 . A A . 194 MET HB2 1 1
6 13658 1 1 84 MET HB3 H -33.914 -55.436 28.261 1.00 . A A . 194 MET HB3 1 1
6 13659 1 1 84 MET HE1 H -34.208 -59.095 25.786 1.00 . A A . 194 MET HE1 1 1
6 13660 1 1 84 MET HE2 H -33.317 -57.983 25.095 1.00 . A A . 194 MET HE2 1 1
6 13661 1 1 84 MET HE3 H -33.261 -58.179 26.665 1.00 . A A . 194 MET HE3 1 1
6 13662 1 1 84 MET HG2 H -34.864 -54.734 26.281 1.00 . A A . 194 MET HG2 1 1
6 13663 1 1 84 MET HG3 H -33.696 -55.347 25.449 1.00 . A A . 194 MET HG3 1 1
6 13664 1 1 84 MET N N -31.386 -54.502 28.552 1.00 . A A . 194 MET N 1 1
6 13665 1 1 84 MET O O -33.439 -52.658 28.928 1.00 . A A . 194 MET O 1 1
6 13666 1 1 84 MET SD S -35.166 -57.018 26.081 1.00 . A A . 194 MET SD 1 1
6 13667 1 1 85 CYS C C -35.605 -51.027 26.791 1.00 . A A . 195 CYS C 1 1
6 13668 1 1 85 CYS CA C -34.080 -50.909 26.865 1.00 . A A . 195 CYS CA 1 1
6 13669 1 1 85 CYS CB C -33.559 -49.939 25.804 1.00 . A A . 195 CYS CB 1 1
6 13670 1 1 85 CYS H H -33.258 -52.436 25.909 1.00 . A A . 195 CYS H 1 1
6 13671 1 1 85 CYS HA H -33.859 -50.561 27.743 1.00 . A A . 195 CYS HA 1 1
6 13672 1 1 85 CYS HB2 H -33.723 -50.315 24.925 1.00 . A A . 195 CYS HB2 1 1
6 13673 1 1 85 CYS HB3 H -34.063 -49.113 25.857 1.00 . A A . 195 CYS HB3 1 1
6 13674 1 1 85 CYS N N -33.430 -52.212 26.721 1.00 . A A . 195 CYS N 1 1
6 13675 1 1 85 CYS O O -36.341 -50.166 27.291 1.00 . A A . 195 CYS O 1 1
6 13676 1 1 85 CYS SG S -31.780 -49.558 25.962 1.00 . A A . 195 CYS SG 1 1
6 13677 1 1 86 GLN C C -37.665 -53.898 25.872 1.00 . A A . 196 GLN C 1 1
6 13678 1 1 86 GLN CA C -37.492 -52.426 26.186 1.00 . A A . 196 GLN CA 1 1
6 13679 1 1 86 GLN CB C -38.323 -51.558 25.240 1.00 . A A . 196 GLN CB 1 1
6 13680 1 1 86 GLN CD C -40.614 -51.014 24.345 1.00 . A A . 196 GLN CD 1 1
6 13681 1 1 86 GLN CG C -39.803 -51.896 25.267 1.00 . A A . 196 GLN CG 1 1
6 13682 1 1 86 GLN H H -35.598 -52.618 25.683 1.00 . A A . 196 GLN H 1 1
6 13683 1 1 86 GLN HA H -37.823 -52.251 27.081 1.00 . A A . 196 GLN HA 1 1
6 13684 1 1 86 GLN HB2 H -38.205 -50.625 25.479 1.00 . A A . 196 GLN HB2 1 1
6 13685 1 1 86 GLN HB3 H -37.989 -51.663 24.336 1.00 . A A . 196 GLN HB3 1 1
6 13686 1 1 86 GLN HE21 H -41.971 -52.322 24.083 1.00 . A A . 196 GLN HE21 1 1
6 13687 1 1 86 GLN HE22 H -42.249 -51.042 23.371 1.00 . A A . 196 GLN HE22 1 1
6 13688 1 1 86 GLN HG2 H -39.925 -52.824 25.013 1.00 . A A . 196 GLN HG2 1 1
6 13689 1 1 86 GLN HG3 H -40.137 -51.804 26.174 1.00 . A A . 196 GLN HG3 1 1
6 13690 1 1 86 GLN N N -36.082 -52.082 26.151 1.00 . A A . 196 GLN N 1 1
6 13691 1 1 86 GLN NE2 N -41.743 -51.518 23.879 1.00 . A A . 196 GLN NE2 1 1
6 13692 1 1 86 GLN O O -37.919 -54.698 26.764 1.00 . A A . 196 GLN O 1 1
6 13693 1 1 86 GLN OE1 O -40.243 -49.873 24.084 1.00 . A A . 196 GLN OE1 1 1
6 13694 1 1 87 GLY C C -38.479 -55.958 23.129 1.00 . A A . 197 GLY C 1 1
6 13695 1 1 87 GLY CA C -37.510 -55.675 24.259 1.00 . A A . 197 GLY CA 1 1
6 13696 1 1 87 GLY H H -37.365 -53.726 23.959 1.00 . A A . 197 GLY H 1 1
6 13697 1 1 87 GLY HA2 H -36.619 -55.953 23.997 1.00 . A A . 197 GLY HA2 1 1
6 13698 1 1 87 GLY HA3 H -37.756 -56.202 25.035 1.00 . A A . 197 GLY HA3 1 1
6 13699 1 1 87 GLY N N -37.493 -54.267 24.615 1.00 . A A . 197 GLY N 1 1
6 13700 1 1 87 GLY O O -38.234 -56.846 22.310 1.00 . A A . 197 GLY O 1 1
6 13701 1 1 88 GLN C C -39.908 -54.516 20.748 1.00 . A A . 198 GLN C 1 1
6 13702 1 1 88 GLN CA C -40.499 -55.235 21.955 1.00 . A A . 198 GLN CA 1 1
6 13703 1 1 88 GLN CB C -41.827 -54.577 22.333 1.00 . A A . 198 GLN CB 1 1
6 13704 1 1 88 GLN CD C -43.958 -54.712 23.685 1.00 . A A . 198 GLN CD 1 1
6 13705 1 1 88 GLN CG C -42.712 -55.438 23.213 1.00 . A A . 198 GLN CG 1 1
6 13706 1 1 88 GLN H H -39.795 -54.648 23.706 1.00 . A A . 198 GLN H 1 1
6 13707 1 1 88 GLN HA H -40.653 -56.165 21.727 1.00 . A A . 198 GLN HA 1 1
6 13708 1 1 88 GLN HB2 H -41.646 -53.743 22.791 1.00 . A A . 198 GLN HB2 1 1
6 13709 1 1 88 GLN HB3 H -42.311 -54.356 21.521 1.00 . A A . 198 GLN HB3 1 1
6 13710 1 1 88 GLN HE21 H -44.995 -56.307 23.721 1.00 . A A . 198 GLN HE21 1 1
6 13711 1 1 88 GLN HE22 H -45.769 -55.100 24.123 1.00 . A A . 198 GLN HE22 1 1
6 13712 1 1 88 GLN HG2 H -42.972 -56.234 22.722 1.00 . A A . 198 GLN HG2 1 1
6 13713 1 1 88 GLN HG3 H -42.203 -55.733 23.984 1.00 . A A . 198 GLN HG3 1 1
6 13714 1 1 88 GLN N N -39.571 -55.198 23.084 1.00 . A A . 198 GLN N 1 1
6 13715 1 1 88 GLN NE2 N -45.032 -55.460 23.864 1.00 . A A . 198 GLN NE2 1 1
6 13716 1 1 88 GLN O O -39.968 -55.028 19.630 1.00 . A A . 198 GLN O 1 1
6 13717 1 1 88 GLN OE1 O -43.960 -53.493 23.876 1.00 . A A . 198 GLN OE1 1 1
6 13718 1 1 89 LEU C C -39.907 -51.826 19.134 1.00 . A A . 199 LEU C 1 1
6 13719 1 1 89 LEU CA C -38.781 -52.469 19.943 1.00 . A A . 199 LEU CA 1 1
6 13720 1 1 89 LEU CB C -37.817 -53.224 19.005 1.00 . A A . 199 LEU CB 1 1
6 13721 1 1 89 LEU CD1 C -35.744 -52.205 20.020 1.00 . A A . 199 LEU CD1 1 1
6 13722 1 1 89 LEU CD2 C -36.436 -54.518 20.671 1.00 . A A . 199 LEU CD2 1 1
6 13723 1 1 89 LEU CG C -36.404 -53.494 19.550 1.00 . A A . 199 LEU CG 1 1
6 13724 1 1 89 LEU H H -39.238 -53.015 21.790 1.00 . A A . 199 LEU H 1 1
6 13725 1 1 89 LEU HA H -38.270 -51.774 20.387 1.00 . A A . 199 LEU HA 1 1
6 13726 1 1 89 LEU HB2 H -38.222 -54.075 18.774 1.00 . A A . 199 LEU HB2 1 1
6 13727 1 1 89 LEU HB3 H -37.734 -52.717 18.183 1.00 . A A . 199 LEU HB3 1 1
6 13728 1 1 89 LEU HD11 H -34.856 -52.400 20.358 1.00 . A A . 199 LEU HD11 1 1
6 13729 1 1 89 LEU HD12 H -35.676 -51.585 19.277 1.00 . A A . 199 LEU HD12 1 1
6 13730 1 1 89 LEU HD13 H -36.277 -51.807 20.726 1.00 . A A . 199 LEU HD13 1 1
6 13731 1 1 89 LEU HD21 H -35.535 -54.670 20.996 1.00 . A A . 199 LEU HD21 1 1
6 13732 1 1 89 LEU HD22 H -36.989 -54.187 21.396 1.00 . A A . 199 LEU HD22 1 1
6 13733 1 1 89 LEU HD23 H -36.804 -55.351 20.339 1.00 . A A . 199 LEU HD23 1 1
6 13734 1 1 89 LEU HG H -35.874 -53.859 18.824 1.00 . A A . 199 LEU HG 1 1
6 13735 1 1 89 LEU N N -39.327 -53.336 20.997 1.00 . A A . 199 LEU N 1 1
6 13736 1 1 89 LEU O O -40.843 -52.500 18.695 1.00 . A A . 199 LEU O 1 1
6 13737 1 1 90 SER C C -40.261 -48.711 17.340 1.00 . A A . 200 SER C 1 1
6 13738 1 1 90 SER CA C -40.860 -49.778 18.253 1.00 . A A . 200 SER CA 1 1
6 13739 1 1 90 SER CB C -41.801 -49.141 19.285 1.00 . A A . 200 SER CB 1 1
6 13740 1 1 90 SER H H -39.139 -50.046 19.182 1.00 . A A . 200 SER H 1 1
6 13741 1 1 90 SER HA H -41.370 -50.392 17.703 1.00 . A A . 200 SER HA 1 1
6 13742 1 1 90 SER HB2 H -42.184 -49.833 19.846 1.00 . A A . 200 SER HB2 1 1
6 13743 1 1 90 SER HB3 H -41.294 -48.552 19.866 1.00 . A A . 200 SER HB3 1 1
6 13744 1 1 90 SER HG H -43.341 -48.073 19.247 1.00 . A A . 200 SER HG 1 1
6 13745 1 1 90 SER N N -39.810 -50.523 18.932 1.00 . A A . 200 SER N 1 1
6 13746 1 1 90 SER O O -39.160 -48.216 17.586 1.00 . A A . 200 SER O 1 1
6 13747 1 1 90 SER OG O -42.842 -48.407 18.660 1.00 . A A . 200 SER OG 1 1
6 13748 1 1 91 GLY C C -41.356 -46.089 15.488 1.00 . A A . 201 GLY C 1 1
6 13749 1 1 91 GLY CA C -40.545 -47.347 15.357 1.00 . A A . 201 GLY CA 1 1
6 13750 1 1 91 GLY H H -41.749 -48.726 16.088 1.00 . A A . 201 GLY H 1 1
6 13751 1 1 91 GLY HA2 H -39.609 -47.148 15.520 1.00 . A A . 201 GLY HA2 1 1
6 13752 1 1 91 GLY HA3 H -40.610 -47.682 14.449 1.00 . A A . 201 GLY HA3 1 1
6 13753 1 1 91 GLY N N -40.991 -48.372 16.284 1.00 . A A . 201 GLY N 1 1
6 13754 1 1 91 GLY O O -41.438 -45.290 14.551 1.00 . A A . 201 GLY O 1 1
6 13755 1 1 92 ILE C C -41.656 -43.556 16.972 1.00 . A A . 202 ILE C 1 1
6 13756 1 1 92 ILE CA C -42.665 -44.692 16.977 1.00 . A A . 202 ILE CA 1 1
6 13757 1 1 92 ILE CB C -43.383 -44.791 18.359 1.00 . A A . 202 ILE CB 1 1
6 13758 1 1 92 ILE CD1 C -43.347 -42.391 19.345 1.00 . A A . 202 ILE CD1 1 1
6 13759 1 1 92 ILE CG1 C -44.169 -43.507 18.712 1.00 . A A . 202 ILE CG1 1 1
6 13760 1 1 92 ILE CG2 C -42.381 -45.119 19.454 1.00 . A A . 202 ILE CG2 1 1
6 13761 1 1 92 ILE H H -42.019 -46.532 17.260 1.00 . A A . 202 ILE H 1 1
6 13762 1 1 92 ILE HA H -43.350 -44.522 16.312 1.00 . A A . 202 ILE HA 1 1
6 13763 1 1 92 ILE HB H -44.031 -45.510 18.291 1.00 . A A . 202 ILE HB 1 1
6 13764 1 1 92 ILE HD11 H -43.921 -41.632 19.531 1.00 . A A . 202 ILE HD11 1 1
6 13765 1 1 92 ILE HD12 H -42.954 -42.709 20.173 1.00 . A A . 202 ILE HD12 1 1
6 13766 1 1 92 ILE HD13 H -42.642 -42.123 18.735 1.00 . A A . 202 ILE HD13 1 1
6 13767 1 1 92 ILE HG12 H -44.581 -43.165 17.903 1.00 . A A . 202 ILE HG12 1 1
6 13768 1 1 92 ILE HG13 H -44.888 -43.743 19.319 1.00 . A A . 202 ILE HG13 1 1
6 13769 1 1 92 ILE HG21 H -42.841 -45.177 20.307 1.00 . A A . 202 ILE HG21 1 1
6 13770 1 1 92 ILE HG22 H -41.955 -45.968 19.259 1.00 . A A . 202 ILE HG22 1 1
6 13771 1 1 92 ILE HG23 H -41.708 -44.422 19.497 1.00 . A A . 202 ILE HG23 1 1
6 13772 1 1 92 ILE N N -41.980 -45.929 16.647 1.00 . A A . 202 ILE N 1 1
6 13773 1 1 92 ILE O O -40.710 -43.530 17.765 1.00 . A A . 202 ILE O 1 1
6 13774 1 1 93 VAL C C -41.546 -40.269 16.536 1.00 . A A . 203 VAL C 1 1
6 13775 1 1 93 VAL CA C -40.915 -41.530 15.963 1.00 . A A . 203 VAL CA 1 1
6 13776 1 1 93 VAL CB C -40.400 -41.326 14.522 1.00 . A A . 203 VAL CB 1 1
6 13777 1 1 93 VAL CG1 C -39.949 -39.897 14.285 1.00 . A A . 203 VAL CG1 1 1
6 13778 1 1 93 VAL CG2 C -39.250 -42.294 14.257 1.00 . A A . 203 VAL CG2 1 1
6 13779 1 1 93 VAL H H -42.445 -42.649 15.455 1.00 . A A . 203 VAL H 1 1
6 13780 1 1 93 VAL HA H -40.139 -41.733 16.509 1.00 . A A . 203 VAL HA 1 1
6 13781 1 1 93 VAL HB H -41.130 -41.504 13.909 1.00 . A A . 203 VAL HB 1 1
6 13782 1 1 93 VAL HG11 H -39.632 -39.804 13.373 1.00 . A A . 203 VAL HG11 1 1
6 13783 1 1 93 VAL HG12 H -40.694 -39.293 14.431 1.00 . A A . 203 VAL HG12 1 1
6 13784 1 1 93 VAL HG13 H -39.231 -39.678 14.900 1.00 . A A . 203 VAL HG13 1 1
6 13785 1 1 93 VAL HG21 H -38.924 -42.168 13.352 1.00 . A A . 203 VAL HG21 1 1
6 13786 1 1 93 VAL HG22 H -38.532 -42.123 14.886 1.00 . A A . 203 VAL HG22 1 1
6 13787 1 1 93 VAL HG23 H -39.564 -43.205 14.364 1.00 . A A . 203 VAL HG23 1 1
6 13788 1 1 93 VAL N N -41.819 -42.643 16.044 1.00 . A A . 203 VAL N 1 1
6 13789 1 1 93 VAL O O -42.379 -39.598 15.919 1.00 . A A . 203 VAL O 1 1
6 13790 1 1 94 SER C C -40.189 -38.342 19.085 1.00 . A A . 204 SER C 1 1
6 13791 1 1 94 SER CA C -41.481 -38.808 18.471 1.00 . A A . 204 SER CA 1 1
6 13792 1 1 94 SER CB C -42.535 -39.083 19.535 1.00 . A A . 204 SER CB 1 1
6 13793 1 1 94 SER H H -40.674 -40.563 18.215 1.00 . A A . 204 SER H 1 1
6 13794 1 1 94 SER HA H -41.857 -38.131 17.886 1.00 . A A . 204 SER HA 1 1
6 13795 1 1 94 SER HB2 H -43.214 -39.674 19.173 1.00 . A A . 204 SER HB2 1 1
6 13796 1 1 94 SER HB3 H -42.127 -39.545 20.284 1.00 . A A . 204 SER HB3 1 1
6 13797 1 1 94 SER HG H -43.763 -38.082 20.529 1.00 . A A . 204 SER HG 1 1
6 13798 1 1 94 SER N N -41.155 -40.017 17.758 1.00 . A A . 204 SER N 1 1
6 13799 1 1 94 SER O O -39.156 -38.979 18.854 1.00 . A A . 204 SER O 1 1
6 13800 1 1 94 SER OG O -43.145 -37.892 19.993 1.00 . A A . 204 SER OG 1 1
6 13801 1 1 95 THR C C -38.695 -37.240 21.740 1.00 . A A . 205 THR C 1 1
6 13802 1 1 95 THR CA C -38.943 -36.748 20.338 1.00 . A A . 205 THR CA 1 1
6 13803 1 1 95 THR CB C -38.918 -35.214 20.325 1.00 . A A . 205 THR CB 1 1
6 13804 1 1 95 THR CG2 C -39.406 -34.703 18.982 1.00 . A A . 205 THR CG2 1 1
6 13805 1 1 95 THR H H -40.892 -36.819 20.064 1.00 . A A . 205 THR H 1 1
6 13806 1 1 95 THR HA H -38.242 -37.072 19.751 1.00 . A A . 205 THR HA 1 1
6 13807 1 1 95 THR HB H -38.005 -34.922 20.475 1.00 . A A . 205 THR HB 1 1
6 13808 1 1 95 THR HG1 H -39.840 -33.853 21.263 1.00 . A A . 205 THR HG1 1 1
6 13809 1 1 95 THR HG21 H -39.387 -33.733 18.979 1.00 . A A . 205 THR HG21 1 1
6 13810 1 1 95 THR HG22 H -38.828 -35.038 18.278 1.00 . A A . 205 THR HG22 1 1
6 13811 1 1 95 THR HG23 H -40.313 -35.009 18.828 1.00 . A A . 205 THR HG23 1 1
6 13812 1 1 95 THR N N -40.191 -37.262 19.837 1.00 . A A . 205 THR N 1 1
6 13813 1 1 95 THR O O -39.610 -37.729 22.417 1.00 . A A . 205 THR O 1 1
6 13814 1 1 95 THR OG1 O -39.756 -34.683 21.367 1.00 . A A . 205 THR OG1 1 1
6 13815 1 1 96 LYS C C -37.895 -36.638 24.490 1.00 . A A . 206 LYS C 1 1
6 13816 1 1 96 LYS CA C -37.093 -37.473 23.515 1.00 . A A . 206 LYS CA 1 1
6 13817 1 1 96 LYS CB C -35.613 -37.243 23.722 1.00 . A A . 206 LYS CB 1 1
6 13818 1 1 96 LYS CD C -33.604 -37.915 24.941 1.00 . A A . 206 LYS CD 1 1
6 13819 1 1 96 LYS CE C -33.013 -38.459 26.223 1.00 . A A . 206 LYS CE 1 1
6 13820 1 1 96 LYS CG C -35.097 -37.867 24.985 1.00 . A A . 206 LYS CG 1 1
6 13821 1 1 96 LYS H H -36.808 -36.829 21.687 1.00 . A A . 206 LYS H 1 1
6 13822 1 1 96 LYS HA H -37.285 -38.412 23.669 1.00 . A A . 206 LYS HA 1 1
6 13823 1 1 96 LYS HB2 H -35.126 -37.604 22.964 1.00 . A A . 206 LYS HB2 1 1
6 13824 1 1 96 LYS HB3 H -35.439 -36.289 23.743 1.00 . A A . 206 LYS HB3 1 1
6 13825 1 1 96 LYS HD2 H -33.321 -38.467 24.196 1.00 . A A . 206 LYS HD2 1 1
6 13826 1 1 96 LYS HD3 H -33.258 -37.023 24.780 1.00 . A A . 206 LYS HD3 1 1
6 13827 1 1 96 LYS HE2 H -33.464 -38.063 26.985 1.00 . A A . 206 LYS HE2 1 1
6 13828 1 1 96 LYS HE3 H -33.163 -39.416 26.271 1.00 . A A . 206 LYS HE3 1 1
6 13829 1 1 96 LYS HG2 H -35.392 -37.356 25.755 1.00 . A A . 206 LYS HG2 1 1
6 13830 1 1 96 LYS HG3 H -35.456 -38.763 25.085 1.00 . A A . 206 LYS HG3 1 1
6 13831 1 1 96 LYS HZ1 H -31.192 -38.683 26.940 1.00 . A A . 206 LYS HZ1 1 1
6 13832 1 1 96 LYS HZ2 H -31.175 -38.365 25.522 1.00 . A A . 206 LYS HZ2 1 1
6 13833 1 1 96 LYS HZ3 H -31.430 -37.320 26.499 1.00 . A A . 206 LYS HZ3 1 1
6 13834 1 1 96 LYS N N -37.458 -37.119 22.169 1.00 . A A . 206 LYS N 1 1
6 13835 1 1 96 LYS NZ N -31.557 -38.179 26.304 1.00 . A A . 206 LYS NZ 1 1
6 13836 1 1 96 LYS O O -38.428 -37.139 25.477 1.00 . A A . 206 LYS O 1 1
6 13837 1 1 97 THR C C -40.179 -35.007 25.174 1.00 . A A . 207 THR C 1 1
6 13838 1 1 97 THR CA C -38.805 -34.422 24.920 1.00 . A A . 207 THR CA 1 1
6 13839 1 1 97 THR CB C -38.992 -33.126 24.135 1.00 . A A . 207 THR CB 1 1
6 13840 1 1 97 THR CG2 C -39.447 -32.008 25.055 1.00 . A A . 207 THR CG2 1 1
6 13841 1 1 97 THR H H -37.578 -35.000 23.504 1.00 . A A . 207 THR H 1 1
6 13842 1 1 97 THR HA H -38.351 -34.247 25.758 1.00 . A A . 207 THR HA 1 1
6 13843 1 1 97 THR HB H -39.675 -33.265 23.460 1.00 . A A . 207 THR HB 1 1
6 13844 1 1 97 THR HG1 H -37.865 -32.052 23.063 1.00 . A A . 207 THR HG1 1 1
6 13845 1 1 97 THR HG21 H -39.561 -31.193 24.542 1.00 . A A . 207 THR HG21 1 1
6 13846 1 1 97 THR HG22 H -40.290 -32.251 25.468 1.00 . A A . 207 THR HG22 1 1
6 13847 1 1 97 THR HG23 H -38.780 -31.864 25.745 1.00 . A A . 207 THR HG23 1 1
6 13848 1 1 97 THR N N -37.991 -35.354 24.170 1.00 . A A . 207 THR N 1 1
6 13849 1 1 97 THR O O -40.635 -35.071 26.311 1.00 . A A . 207 THR O 1 1
6 13850 1 1 97 THR OG1 O -37.759 -32.764 23.495 1.00 . A A . 207 THR OG1 1 1
6 13851 1 1 98 LEU C C -42.123 -37.232 25.134 1.00 . A A . 208 LEU C 1 1
6 13852 1 1 98 LEU CA C -42.142 -36.048 24.193 1.00 . A A . 208 LEU CA 1 1
6 13853 1 1 98 LEU CB C -42.651 -36.521 22.836 1.00 . A A . 208 LEU CB 1 1
6 13854 1 1 98 LEU CD1 C -44.059 -34.465 23.022 1.00 . A A . 208 LEU CD1 1 1
6 13855 1 1 98 LEU CD2 C -42.840 -34.930 20.923 1.00 . A A . 208 LEU CD2 1 1
6 13856 1 1 98 LEU CG C -43.550 -35.538 22.098 1.00 . A A . 208 LEU CG 1 1
6 13857 1 1 98 LEU H H -40.536 -35.334 23.290 1.00 . A A . 208 LEU H 1 1
6 13858 1 1 98 LEU HA H -42.738 -35.367 24.542 1.00 . A A . 208 LEU HA 1 1
6 13859 1 1 98 LEU HB2 H -41.888 -36.723 22.274 1.00 . A A . 208 LEU HB2 1 1
6 13860 1 1 98 LEU HB3 H -43.139 -37.350 22.961 1.00 . A A . 208 LEU HB3 1 1
6 13861 1 1 98 LEU HD11 H -44.627 -33.854 22.527 1.00 . A A . 208 LEU HD11 1 1
6 13862 1 1 98 LEU HD12 H -44.570 -34.871 23.739 1.00 . A A . 208 LEU HD12 1 1
6 13863 1 1 98 LEU HD13 H -43.309 -33.976 23.396 1.00 . A A . 208 LEU HD13 1 1
6 13864 1 1 98 LEU HD21 H -43.433 -34.309 20.472 1.00 . A A . 208 LEU HD21 1 1
6 13865 1 1 98 LEU HD22 H -42.051 -34.457 21.231 1.00 . A A . 208 LEU HD22 1 1
6 13866 1 1 98 LEU HD23 H -42.577 -35.631 20.307 1.00 . A A . 208 LEU HD23 1 1
6 13867 1 1 98 LEU HG H -44.312 -36.036 21.766 1.00 . A A . 208 LEU HG 1 1
6 13868 1 1 98 LEU N N -40.834 -35.415 24.093 1.00 . A A . 208 LEU N 1 1
6 13869 1 1 98 LEU O O -42.777 -37.208 26.176 1.00 . A A . 208 LEU O 1 1
6 13870 1 1 99 CYS C C -40.914 -39.391 26.952 1.00 . A A . 209 CYS C 1 1
6 13871 1 1 99 CYS CA C -41.418 -39.503 25.513 1.00 . A A . 209 CYS CA 1 1
6 13872 1 1 99 CYS CB C -40.706 -40.617 24.740 1.00 . A A . 209 CYS CB 1 1
6 13873 1 1 99 CYS H H -40.754 -38.216 24.167 1.00 . A A . 209 CYS H 1 1
6 13874 1 1 99 CYS HA H -42.356 -39.740 25.574 1.00 . A A . 209 CYS HA 1 1
6 13875 1 1 99 CYS HB2 H -39.870 -40.278 24.385 1.00 . A A . 209 CYS HB2 1 1
6 13876 1 1 99 CYS HB3 H -40.483 -41.338 25.350 1.00 . A A . 209 CYS HB3 1 1
6 13877 1 1 99 CYS N N -41.337 -38.240 24.799 1.00 . A A . 209 CYS N 1 1
6 13878 1 1 99 CYS O O -41.318 -40.178 27.805 1.00 . A A . 209 CYS O 1 1
6 13879 1 1 99 CYS SG S -41.721 -41.280 23.368 1.00 . A A . 209 CYS SG 1 1
6 13880 1 1 100 CYS C C -40.341 -37.284 29.424 1.00 . A A . 210 CYS C 1 1
6 13881 1 1 100 CYS CA C -39.528 -38.263 28.569 1.00 . A A . 210 CYS CA 1 1
6 13882 1 1 100 CYS CB C -38.066 -37.827 28.485 1.00 . A A . 210 CYS CB 1 1
6 13883 1 1 100 CYS H H -39.848 -37.792 26.680 1.00 . A A . 210 CYS H 1 1
6 13884 1 1 100 CYS HA H -39.569 -39.131 29.002 1.00 . A A . 210 CYS HA 1 1
6 13885 1 1 100 CYS HB2 H -38.027 -36.936 28.105 1.00 . A A . 210 CYS HB2 1 1
6 13886 1 1 100 CYS HB3 H -37.704 -37.769 29.383 1.00 . A A . 210 CYS HB3 1 1
6 13887 1 1 100 CYS N N -40.092 -38.398 27.239 1.00 . A A . 210 CYS N 1 1
6 13888 1 1 100 CYS O O -40.341 -37.397 30.646 1.00 . A A . 210 CYS O 1 1
6 13889 1 1 100 CYS SG S -37.007 -38.935 27.495 1.00 . A A . 210 CYS SG 1 1
6 13890 1 1 101 ALA C C -43.083 -36.327 30.023 1.00 . A A . 211 ALA C 1 1
6 13891 1 1 101 ALA CA C -41.938 -35.461 29.568 1.00 . A A . 211 ALA CA 1 1
6 13892 1 1 101 ALA CB C -42.462 -34.291 28.726 1.00 . A A . 211 ALA CB 1 1
6 13893 1 1 101 ALA H H -40.957 -36.117 27.970 1.00 . A A . 211 ALA H 1 1
6 13894 1 1 101 ALA HA H -41.472 -35.077 30.326 1.00 . A A . 211 ALA HA 1 1
6 13895 1 1 101 ALA HB1 H -43.069 -33.755 29.259 1.00 . A A . 211 ALA HB1 1 1
6 13896 1 1 101 ALA HB2 H -41.718 -33.743 28.434 1.00 . A A . 211 ALA HB2 1 1
6 13897 1 1 101 ALA HB3 H -42.933 -34.636 27.950 1.00 . A A . 211 ALA HB3 1 1
6 13898 1 1 101 ALA N N -41.018 -36.303 28.807 1.00 . A A . 211 ALA N 1 1
6 13899 1 1 101 ALA O O -43.401 -36.425 31.209 1.00 . A A . 211 ALA O 1 1
6 13900 1 1 102 THR C C -44.337 -39.139 29.973 1.00 . A A . 212 THR C 1 1
6 13901 1 1 102 THR CA C -44.762 -37.899 29.173 1.00 . A A . 212 THR CA 1 1
6 13902 1 1 102 THR CB C -45.311 -38.319 27.805 1.00 . A A . 212 THR CB 1 1
6 13903 1 1 102 THR CG2 C -45.744 -37.097 27.008 1.00 . A A . 212 THR CG2 1 1
6 13904 1 1 102 THR H H -43.462 -36.809 28.201 1.00 . A A . 212 THR H 1 1
6 13905 1 1 102 THR HA H -45.462 -37.454 29.675 1.00 . A A . 212 THR HA 1 1
6 13906 1 1 102 THR HB H -46.083 -38.888 27.949 1.00 . A A . 212 THR HB 1 1
6 13907 1 1 102 THR HG1 H -43.896 -38.529 26.578 1.00 . A A . 212 THR HG1 1 1
6 13908 1 1 102 THR HG21 H -46.090 -37.378 26.146 1.00 . A A . 212 THR HG21 1 1
6 13909 1 1 102 THR HG22 H -46.437 -36.622 27.494 1.00 . A A . 212 THR HG22 1 1
6 13910 1 1 102 THR HG23 H -44.983 -36.511 26.875 1.00 . A A . 212 THR HG23 1 1
6 13911 1 1 102 THR N N -43.681 -36.941 29.021 1.00 . A A . 212 THR N 1 1
6 13912 1 1 102 THR O O -43.506 -39.045 30.865 1.00 . A A . 212 THR O 1 1
6 13913 1 1 102 THR OG1 O -44.325 -39.053 27.075 1.00 . A A . 212 THR OG1 1 1
6 13914 1 1 103 VAL C C -43.262 -41.926 30.627 1.00 . A A . 213 VAL C 1 1
6 13915 1 1 103 VAL CA C -44.750 -41.559 30.354 1.00 . A A . 213 VAL CA 1 1
6 13916 1 1 103 VAL CB C -45.392 -42.664 29.493 1.00 . A A . 213 VAL CB 1 1
6 13917 1 1 103 VAL CG1 C -46.903 -42.481 29.443 1.00 . A A . 213 VAL CG1 1 1
6 13918 1 1 103 VAL CG2 C -44.809 -42.632 28.095 1.00 . A A . 213 VAL CG2 1 1
6 13919 1 1 103 VAL H H -45.669 -40.277 29.165 1.00 . A A . 213 VAL H 1 1
6 13920 1 1 103 VAL HA H -45.142 -41.486 31.238 1.00 . A A . 213 VAL HA 1 1
6 13921 1 1 103 VAL HB H -45.201 -43.527 29.892 1.00 . A A . 213 VAL HB 1 1
6 13922 1 1 103 VAL HG11 H -47.296 -43.181 28.899 1.00 . A A . 213 VAL HG11 1 1
6 13923 1 1 103 VAL HG12 H -47.264 -42.529 30.342 1.00 . A A . 213 VAL HG12 1 1
6 13924 1 1 103 VAL HG13 H -47.111 -41.617 29.056 1.00 . A A . 213 VAL HG13 1 1
6 13925 1 1 103 VAL HG21 H -45.217 -43.330 27.558 1.00 . A A . 213 VAL HG21 1 1
6 13926 1 1 103 VAL HG22 H -44.985 -41.769 27.691 1.00 . A A . 213 VAL HG22 1 1
6 13927 1 1 103 VAL HG23 H -43.851 -42.778 28.140 1.00 . A A . 213 VAL HG23 1 1
6 13928 1 1 103 VAL N N -45.016 -40.252 29.724 1.00 . A A . 213 VAL N 1 1
6 13929 1 1 103 VAL O O -43.015 -42.956 31.252 1.00 . A A . 213 VAL O 1 1
6 13930 1 1 104 GLY C C -40.273 -42.607 29.967 1.00 . A A . 214 GLY C 1 1
6 13931 1 1 104 GLY CA C -40.888 -41.381 30.597 1.00 . A A . 214 GLY CA 1 1
6 13932 1 1 104 GLY H H -42.384 -40.440 29.695 1.00 . A A . 214 GLY H 1 1
6 13933 1 1 104 GLY HA2 H -40.349 -40.608 30.365 1.00 . A A . 214 GLY HA2 1 1
6 13934 1 1 104 GLY HA3 H -40.851 -41.474 31.562 1.00 . A A . 214 GLY HA3 1 1
6 13935 1 1 104 GLY N N -42.273 -41.125 30.203 1.00 . A A . 214 GLY N 1 1
6 13936 1 1 104 GLY O O -40.604 -42.961 28.838 1.00 . A A . 214 GLY O 1 1
6 13937 1 1 105 ARG C C -37.368 -44.285 29.656 1.00 . A A . 215 ARG C 1 1
6 13938 1 1 105 ARG CA C -38.677 -44.467 30.404 1.00 . A A . 215 ARG CA 1 1
6 13939 1 1 105 ARG CB C -39.596 -45.435 29.654 1.00 . A A . 215 ARG CB 1 1
6 13940 1 1 105 ARG CD C -42.108 -45.355 29.574 1.00 . A A . 215 ARG CD 1 1
6 13941 1 1 105 ARG CG C -40.885 -45.764 30.386 1.00 . A A . 215 ARG CG 1 1
6 13942 1 1 105 ARG CZ C -42.175 -45.419 27.094 1.00 . A A . 215 ARG CZ 1 1
6 13943 1 1 105 ARG H H -38.943 -42.768 31.364 1.00 . A A . 215 ARG H 1 1
6 13944 1 1 105 ARG HA H -38.510 -44.876 31.268 1.00 . A A . 215 ARG HA 1 1
6 13945 1 1 105 ARG HB2 H -39.816 -45.053 28.790 1.00 . A A . 215 ARG HB2 1 1
6 13946 1 1 105 ARG HB3 H -39.112 -46.259 29.486 1.00 . A A . 215 ARG HB3 1 1
6 13947 1 1 105 ARG HD2 H -42.911 -45.550 30.083 1.00 . A A . 215 ARG HD2 1 1
6 13948 1 1 105 ARG HD3 H -42.090 -44.396 29.430 1.00 . A A . 215 ARG HD3 1 1
6 13949 1 1 105 ARG HE H -42.223 -46.894 28.285 1.00 . A A . 215 ARG HE 1 1
6 13950 1 1 105 ARG HG2 H -40.921 -46.717 30.569 1.00 . A A . 215 ARG HG2 1 1
6 13951 1 1 105 ARG HG3 H -40.897 -45.310 31.243 1.00 . A A . 215 ARG HG3 1 1
6 13952 1 1 105 ARG HH11 H -41.997 -43.630 27.731 1.00 . A A . 215 ARG HH11 1 1
6 13953 1 1 105 ARG HH12 H -42.066 -43.714 26.245 1.00 . A A . 215 ARG HH12 1 1
6 13954 1 1 105 ARG HH21 H -42.293 -46.994 26.028 1.00 . A A . 215 ARG HH21 1 1
6 13955 1 1 105 ARG HH22 H -42.245 -45.745 25.218 1.00 . A A . 215 ARG HH22 1 1
6 13956 1 1 105 ARG N N -39.288 -43.159 30.680 1.00 . A A . 215 ARG N 1 1
6 13957 1 1 105 ARG NE N -42.178 -46.036 28.281 1.00 . A A . 215 ARG NE 1 1
6 13958 1 1 105 ARG NH1 N -42.066 -44.100 27.014 1.00 . A A . 215 ARG NH1 1 1
6 13959 1 1 105 ARG NH2 N -42.246 -46.137 25.984 1.00 . A A . 215 ARG NH2 1 1
6 13960 1 1 105 ARG O O -36.301 -44.270 30.283 1.00 . A A . 215 ARG O 1 1
6 13961 1 1 106 ALA C C -36.585 -43.539 26.129 1.00 . A A . 216 ALA C 1 1
6 13962 1 1 106 ALA CA C -36.223 -43.824 27.569 1.00 . A A . 216 ALA CA 1 1
6 13963 1 1 106 ALA CB C -35.266 -44.979 27.618 1.00 . A A . 216 ALA CB 1 1
6 13964 1 1 106 ALA H H -38.141 -44.161 27.873 1.00 . A A . 216 ALA H 1 1
6 13965 1 1 106 ALA HA H -35.797 -43.044 27.960 1.00 . A A . 216 ALA HA 1 1
6 13966 1 1 106 ALA HB1 H -34.474 -44.766 27.100 1.00 . A A . 216 ALA HB1 1 1
6 13967 1 1 106 ALA HB2 H -35.012 -45.151 28.538 1.00 . A A . 216 ALA HB2 1 1
6 13968 1 1 106 ALA HB3 H -35.691 -45.768 27.248 1.00 . A A . 216 ALA HB3 1 1
6 13969 1 1 106 ALA N N -37.420 -44.113 28.337 1.00 . A A . 216 ALA N 1 1
6 13970 1 1 106 ALA O O -37.711 -43.791 25.705 1.00 . A A . 216 ALA O 1 1
6 13971 1 1 107 TRP C C -34.520 -42.688 23.214 1.00 . A A . 217 TRP C 1 1
6 13972 1 1 107 TRP CA C -35.854 -42.702 23.969 1.00 . A A . 217 TRP CA 1 1
6 13973 1 1 107 TRP CB C -36.567 -41.337 23.900 1.00 . A A . 217 TRP CB 1 1
6 13974 1 1 107 TRP CD1 C -37.741 -40.723 21.719 1.00 . A A . 217 TRP CD1 1 1
6 13975 1 1 107 TRP CD2 C -35.631 -40.102 21.833 1.00 . A A . 217 TRP CD2 1 1
6 13976 1 1 107 TRP CE2 C -36.117 -39.722 20.586 1.00 . A A . 217 TRP CE2 1 1
6 13977 1 1 107 TRP CE3 C -34.334 -39.823 22.157 1.00 . A A . 217 TRP CE3 1 1
6 13978 1 1 107 TRP CG C -36.667 -40.754 22.531 1.00 . A A . 217 TRP CG 1 1
6 13979 1 1 107 TRP CH2 C -34.034 -38.812 20.009 1.00 . A A . 217 TRP CH2 1 1
6 13980 1 1 107 TRP CZ2 C -35.327 -39.069 19.657 1.00 . A A . 217 TRP CZ2 1 1
6 13981 1 1 107 TRP CZ3 C -33.549 -39.187 21.261 1.00 . A A . 217 TRP CZ3 1 1
6 13982 1 1 107 TRP H H -34.836 -42.851 25.640 1.00 . A A . 217 TRP H 1 1
6 13983 1 1 107 TRP HA H -36.413 -43.371 23.545 1.00 . A A . 217 TRP HA 1 1
6 13984 1 1 107 TRP HB2 H -37.462 -41.435 24.263 1.00 . A A . 217 TRP HB2 1 1
6 13985 1 1 107 TRP HB3 H -36.096 -40.711 24.472 1.00 . A A . 217 TRP HB3 1 1
6 13986 1 1 107 TRP HD1 H -38.580 -41.065 21.931 1.00 . A A . 217 TRP HD1 1 1
6 13987 1 1 107 TRP HE1 H -37.950 -39.994 19.867 1.00 . A A . 217 TRP HE1 1 1
6 13988 1 1 107 TRP HE3 H -33.995 -40.069 22.987 1.00 . A A . 217 TRP HE3 1 1
6 13989 1 1 107 TRP HH2 H -33.471 -38.382 19.407 1.00 . A A . 217 TRP HH2 1 1
6 13990 1 1 107 TRP HZ2 H -35.663 -38.817 18.827 1.00 . A A . 217 TRP HZ2 1 1
6 13991 1 1 107 TRP HZ3 H -32.666 -38.995 21.483 1.00 . A A . 217 TRP HZ3 1 1
6 13992 1 1 107 TRP N N -35.632 -43.023 25.362 1.00 . A A . 217 TRP N 1 1
6 13993 1 1 107 TRP NE1 N -37.418 -40.111 20.533 1.00 . A A . 217 TRP NE1 1 1
6 13994 1 1 107 TRP O O -33.488 -42.353 23.788 1.00 . A A . 217 TRP O 1 1
6 13995 1 1 108 GLY C C -32.323 -43.977 21.215 1.00 . A A . 218 GLY C 1 1
6 13996 1 1 108 GLY CA C -33.396 -42.914 21.065 1.00 . A A . 218 GLY CA 1 1
6 13997 1 1 108 GLY H H -35.227 -43.458 21.569 1.00 . A A . 218 GLY H 1 1
6 13998 1 1 108 GLY HA2 H -33.704 -42.910 20.145 1.00 . A A . 218 GLY HA2 1 1
6 13999 1 1 108 GLY HA3 H -33.000 -42.045 21.237 1.00 . A A . 218 GLY HA3 1 1
6 14000 1 1 108 GLY N N -34.547 -43.085 21.942 1.00 . A A . 218 GLY N 1 1
6 14001 1 1 108 GLY O O -32.225 -44.635 22.247 1.00 . A A . 218 GLY O 1 1
6 14002 1 1 109 HIS C C -29.134 -44.256 19.629 1.00 . A A . 219 HIS C 1 1
6 14003 1 1 109 HIS CA C -30.349 -45.007 20.190 1.00 . A A . 219 HIS CA 1 1
6 14004 1 1 109 HIS CB C -30.588 -46.326 19.423 1.00 . A A . 219 HIS CB 1 1
6 14005 1 1 109 HIS CD2 C -30.516 -45.563 16.915 1.00 . A A . 219 HIS CD2 1 1
6 14006 1 1 109 HIS CE1 C -32.371 -46.515 16.243 1.00 . A A . 219 HIS CE1 1 1
6 14007 1 1 109 HIS CG C -31.062 -46.187 17.991 1.00 . A A . 219 HIS CG 1 1
6 14008 1 1 109 HIS H H -31.650 -43.757 19.401 1.00 . A A . 219 HIS H 1 1
6 14009 1 1 109 HIS HA H -30.172 -45.246 21.113 1.00 . A A . 219 HIS HA 1 1
6 14010 1 1 109 HIS HB2 H -29.761 -46.835 19.422 1.00 . A A . 219 HIS HB2 1 1
6 14011 1 1 109 HIS HB3 H -31.242 -46.850 19.912 1.00 . A A . 219 HIS HB3 1 1
6 14012 1 1 109 HIS HD2 H -29.723 -45.076 16.905 1.00 . A A . 219 HIS HD2 1 1
6 14013 1 1 109 HIS HE1 H -33.076 -46.802 15.708 1.00 . A A . 219 HIS HE1 1 1
6 14014 1 1 109 HIS HE2 H -31.225 -45.494 15.046 1.00 . A A . 219 HIS HE2 1 1
6 14015 1 1 109 HIS N N -31.523 -44.144 20.157 1.00 . A A . 219 HIS N 1 1
6 14016 1 1 109 HIS ND1 N -32.226 -46.773 17.530 1.00 . A A . 219 HIS ND1 1 1
6 14017 1 1 109 HIS NE2 N -31.350 -45.785 15.846 1.00 . A A . 219 HIS NE2 1 1
6 14018 1 1 109 HIS O O -29.255 -43.554 18.624 1.00 . A A . 219 HIS O 1 1
6 14019 1 1 110 PRO C C -28.720 -44.813 22.605 1.00 . A A . 220 PRO C 1 1
6 14020 1 1 110 PRO CA C -27.716 -45.124 21.503 1.00 . A A . 220 PRO CA 1 1
6 14021 1 1 110 PRO CB C -26.319 -44.694 21.931 1.00 . A A . 220 PRO CB 1 1
6 14022 1 1 110 PRO CD C -26.706 -43.694 19.805 1.00 . A A . 220 PRO CD 1 1
6 14023 1 1 110 PRO CG C -25.639 -44.311 20.664 1.00 . A A . 220 PRO CG 1 1
6 14024 1 1 110 PRO HA H -27.812 -46.076 21.344 1.00 . A A . 220 PRO HA 1 1
6 14025 1 1 110 PRO HB2 H -26.355 -43.949 22.551 1.00 . A A . 220 PRO HB2 1 1
6 14026 1 1 110 PRO HB3 H -25.850 -45.415 22.379 1.00 . A A . 220 PRO HB3 1 1
6 14027 1 1 110 PRO HD2 H -26.745 -42.732 19.921 1.00 . A A . 220 PRO HD2 1 1
6 14028 1 1 110 PRO HD3 H -26.545 -43.860 18.863 1.00 . A A . 220 PRO HD3 1 1
6 14029 1 1 110 PRO HG2 H -24.919 -43.683 20.830 1.00 . A A . 220 PRO HG2 1 1
6 14030 1 1 110 PRO HG3 H -25.246 -45.085 20.231 1.00 . A A . 220 PRO HG3 1 1
6 14031 1 1 110 PRO N N -27.946 -44.349 20.268 1.00 . A A . 220 PRO N 1 1
6 14032 1 1 110 PRO O O -29.143 -43.669 22.774 1.00 . A A . 220 PRO O 1 1
6 14033 1 1 111 CYS C C -30.033 -44.652 25.268 1.00 . A A . 221 CYS C 1 1
6 14034 1 1 111 CYS CA C -30.157 -45.835 24.312 1.00 . A A . 221 CYS CA 1 1
6 14035 1 1 111 CYS CB C -30.144 -47.151 25.096 1.00 . A A . 221 CYS CB 1 1
6 14036 1 1 111 CYS H H -28.691 -46.627 23.272 1.00 . A A . 221 CYS H 1 1
6 14037 1 1 111 CYS HA H -30.998 -45.732 23.839 1.00 . A A . 221 CYS HA 1 1
6 14038 1 1 111 CYS HB2 H -29.953 -47.878 24.482 1.00 . A A . 221 CYS HB2 1 1
6 14039 1 1 111 CYS HB3 H -29.418 -47.124 25.739 1.00 . A A . 221 CYS HB3 1 1
6 14040 1 1 111 CYS N N -29.078 -45.862 23.333 1.00 . A A . 221 CYS N 1 1
6 14041 1 1 111 CYS O O -29.109 -44.591 26.086 1.00 . A A . 221 CYS O 1 1
6 14042 1 1 111 CYS SG S -31.691 -47.525 25.980 1.00 . A A . 221 CYS SG 1 1
6 14043 1 1 112 GLU C C -32.083 -42.716 27.083 1.00 . A A . 222 GLU C 1 1
6 14044 1 1 112 GLU CA C -31.000 -42.537 26.024 1.00 . A A . 222 GLU CA 1 1
6 14045 1 1 112 GLU CB C -31.234 -41.253 25.204 1.00 . A A . 222 GLU CB 1 1
6 14046 1 1 112 GLU CD C -30.355 -39.726 23.367 1.00 . A A . 222 GLU CD 1 1
6 14047 1 1 112 GLU CG C -30.079 -40.913 24.271 1.00 . A A . 222 GLU CG 1 1
6 14048 1 1 112 GLU H H -31.603 -43.735 24.575 1.00 . A A . 222 GLU H 1 1
6 14049 1 1 112 GLU HA H -30.141 -42.446 26.467 1.00 . A A . 222 GLU HA 1 1
6 14050 1 1 112 GLU HB2 H -32.044 -41.355 24.680 1.00 . A A . 222 GLU HB2 1 1
6 14051 1 1 112 GLU HB3 H -31.379 -40.511 25.810 1.00 . A A . 222 GLU HB3 1 1
6 14052 1 1 112 GLU HG2 H -29.288 -40.728 24.801 1.00 . A A . 222 GLU HG2 1 1
6 14053 1 1 112 GLU HG3 H -29.878 -41.687 23.722 1.00 . A A . 222 GLU HG3 1 1
6 14054 1 1 112 GLU N N -30.970 -43.711 25.156 1.00 . A A . 222 GLU N 1 1
6 14055 1 1 112 GLU O O -33.274 -42.569 26.809 1.00 . A A . 222 GLU O 1 1
6 14056 1 1 112 GLU OE1 O -30.604 -38.614 23.881 1.00 . A A . 222 GLU OE1 1 1
6 14057 1 1 112 GLU OE2 O -30.290 -39.897 22.132 1.00 . A A . 222 GLU OE2 1 1
6 14058 1 1 113 MET C C -32.990 -42.150 30.119 1.00 . A A . 223 MET C 1 1
6 14059 1 1 113 MET CA C -32.535 -43.400 29.373 1.00 . A A . 223 MET CA 1 1
6 14060 1 1 113 MET CB C -31.777 -44.323 30.314 1.00 . A A . 223 MET CB 1 1
6 14061 1 1 113 MET CE C -29.036 -45.386 31.583 1.00 . A A . 223 MET CE 1 1
6 14062 1 1 113 MET CG C -30.986 -45.411 29.599 1.00 . A A . 223 MET CG 1 1
6 14063 1 1 113 MET H H -30.818 -43.038 28.513 1.00 . A A . 223 MET H 1 1
6 14064 1 1 113 MET HA H -33.321 -43.851 29.026 1.00 . A A . 223 MET HA 1 1
6 14065 1 1 113 MET HB2 H -31.169 -43.794 30.853 1.00 . A A . 223 MET HB2 1 1
6 14066 1 1 113 MET HB3 H -32.406 -44.740 30.923 1.00 . A A . 223 MET HB3 1 1
6 14067 1 1 113 MET HE1 H -28.509 -45.871 32.238 1.00 . A A . 223 MET HE1 1 1
6 14068 1 1 113 MET HE2 H -28.445 -44.966 30.939 1.00 . A A . 223 MET HE2 1 1
6 14069 1 1 113 MET HE3 H -29.560 -44.705 32.032 1.00 . A A . 223 MET HE3 1 1
6 14070 1 1 113 MET HG2 H -31.587 -45.927 29.040 1.00 . A A . 223 MET HG2 1 1
6 14071 1 1 113 MET HG3 H -30.335 -44.997 29.010 1.00 . A A . 223 MET HG3 1 1
6 14072 1 1 113 MET N N -31.650 -43.032 28.295 1.00 . A A . 223 MET N 1 1
6 14073 1 1 113 MET O O -32.156 -41.319 30.476 1.00 . A A . 223 MET O 1 1
6 14074 1 1 113 MET SD S -30.132 -46.525 30.737 1.00 . A A . 223 MET SD 1 1
6 14075 1 1 114 CYS C C -35.940 -40.969 31.924 1.00 . A A . 224 CYS C 1 1
6 14076 1 1 114 CYS CA C -34.788 -40.749 30.947 1.00 . A A . 224 CYS CA 1 1
6 14077 1 1 114 CYS CB C -35.239 -39.787 29.837 1.00 . A A . 224 CYS CB 1 1
6 14078 1 1 114 CYS H H -34.893 -42.590 30.197 1.00 . A A . 224 CYS H 1 1
6 14079 1 1 114 CYS HA H -34.051 -40.366 31.448 1.00 . A A . 224 CYS HA 1 1
6 14080 1 1 114 CYS HB2 H -35.548 -38.961 30.243 1.00 . A A . 224 CYS HB2 1 1
6 14081 1 1 114 CYS HB3 H -34.473 -39.563 29.286 1.00 . A A . 224 CYS HB3 1 1
6 14082 1 1 114 CYS N N -34.292 -41.998 30.361 1.00 . A A . 224 CYS N 1 1
6 14083 1 1 114 CYS O O -36.727 -41.906 31.777 1.00 . A A . 224 CYS O 1 1
6 14084 1 1 114 CYS SG S -36.563 -40.452 28.767 1.00 . A A . 224 CYS SG 1 1
6 14085 1 1 115 PRO C C -38.419 -39.552 33.014 1.00 . A A . 225 PRO C 1 1
6 14086 1 1 115 PRO CA C -37.224 -40.001 33.802 1.00 . A A . 225 PRO CA 1 1
6 14087 1 1 115 PRO CB C -36.912 -38.871 34.768 1.00 . A A . 225 PRO CB 1 1
6 14088 1 1 115 PRO CD C -34.946 -39.240 33.466 1.00 . A A . 225 PRO CD 1 1
6 14089 1 1 115 PRO CG C -35.425 -38.857 34.851 1.00 . A A . 225 PRO CG 1 1
6 14090 1 1 115 PRO HA H -37.427 -40.858 34.209 1.00 . A A . 225 PRO HA 1 1
6 14091 1 1 115 PRO HB2 H -37.256 -38.024 34.445 1.00 . A A . 225 PRO HB2 1 1
6 14092 1 1 115 PRO HB3 H -37.312 -39.028 35.637 1.00 . A A . 225 PRO HB3 1 1
6 14093 1 1 115 PRO HD2 H -34.829 -38.462 32.899 1.00 . A A . 225 PRO HD2 1 1
6 14094 1 1 115 PRO HD3 H -34.092 -39.699 33.496 1.00 . A A . 225 PRO HD3 1 1
6 14095 1 1 115 PRO HG2 H -35.097 -37.980 35.105 1.00 . A A . 225 PRO HG2 1 1
6 14096 1 1 115 PRO HG3 H -35.105 -39.484 35.518 1.00 . A A . 225 PRO HG3 1 1
6 14097 1 1 115 PRO N N -36.024 -40.122 32.971 1.00 . A A . 225 PRO N 1 1
6 14098 1 1 115 PRO O O -38.307 -39.126 31.864 1.00 . A A . 225 PRO O 1 1
6 14099 1 1 116 ALA C C -40.536 -37.460 33.644 1.00 . A A . 226 ALA C 1 1
6 14100 1 1 116 ALA CA C -40.686 -38.911 33.187 1.00 . A A . 226 ALA CA 1 1
6 14101 1 1 116 ALA CB C -41.980 -39.531 33.709 1.00 . A A . 226 ALA CB 1 1
6 14102 1 1 116 ALA H H -39.698 -40.112 34.349 1.00 . A A . 226 ALA H 1 1
6 14103 1 1 116 ALA HA H -40.733 -38.942 32.218 1.00 . A A . 226 ALA HA 1 1
6 14104 1 1 116 ALA HB1 H -42.738 -39.021 33.384 1.00 . A A . 226 ALA HB1 1 1
6 14105 1 1 116 ALA HB2 H -42.049 -40.447 33.397 1.00 . A A . 226 ALA HB2 1 1
6 14106 1 1 116 ALA HB3 H -41.976 -39.520 34.680 1.00 . A A . 226 ALA HB3 1 1
6 14107 1 1 116 ALA N N -39.562 -39.635 33.647 1.00 . A A . 226 ALA N 1 1
6 14108 1 1 116 ALA O O -39.457 -37.023 34.047 1.00 . A A . 226 ALA O 1 1
6 14109 1 1 117 GLN C C -40.578 -34.611 34.368 1.00 . A A . 227 GLN C 1 1
6 14110 1 1 117 GLN CA C -41.814 -35.343 33.841 1.00 . A A . 227 GLN CA 1 1
6 14111 1 1 117 GLN CB C -43.019 -35.057 34.747 1.00 . A A . 227 GLN CB 1 1
6 14112 1 1 117 GLN CD C -42.403 -36.220 36.924 1.00 . A A . 227 GLN CD 1 1
6 14113 1 1 117 GLN CG C -43.358 -36.152 35.752 1.00 . A A . 227 GLN CG 1 1
6 14114 1 1 117 GLN H H -42.408 -37.192 33.507 1.00 . A A . 227 GLN H 1 1
6 14115 1 1 117 GLN HA H -41.960 -34.985 32.951 1.00 . A A . 227 GLN HA 1 1
6 14116 1 1 117 GLN HB2 H -42.850 -34.234 35.233 1.00 . A A . 227 GLN HB2 1 1
6 14117 1 1 117 GLN HB3 H -43.795 -34.902 34.187 1.00 . A A . 227 GLN HB3 1 1
6 14118 1 1 117 GLN HE21 H -41.225 -37.434 36.058 1.00 . A A . 227 GLN HE21 1 1
6 14119 1 1 117 GLN HE22 H -40.780 -37.070 37.432 1.00 . A A . 227 GLN HE22 1 1
6 14120 1 1 117 GLN HG2 H -44.257 -36.005 36.086 1.00 . A A . 227 GLN HG2 1 1
6 14121 1 1 117 GLN HG3 H -43.360 -37.008 35.296 1.00 . A A . 227 GLN HG3 1 1
6 14122 1 1 117 GLN N N -41.654 -36.799 33.638 1.00 . A A . 227 GLN N 1 1
6 14123 1 1 117 GLN NE2 N -41.347 -36.998 36.789 1.00 . A A . 227 GLN NE2 1 1
6 14124 1 1 117 GLN O O -40.427 -34.405 35.571 1.00 . A A . 227 GLN O 1 1
6 14125 1 1 117 GLN OE1 O -42.618 -35.577 37.953 1.00 . A A . 227 GLN OE1 1 1
6 14126 1 1 118 PRO C C -38.950 -31.939 34.128 1.00 . A A . 228 PRO C 1 1
6 14127 1 1 118 PRO CA C -38.535 -33.362 33.795 1.00 . A A . 228 PRO CA 1 1
6 14128 1 1 118 PRO CB C -37.679 -33.372 32.521 1.00 . A A . 228 PRO CB 1 1
6 14129 1 1 118 PRO CD C -39.740 -34.481 32.023 1.00 . A A . 228 PRO CD 1 1
6 14130 1 1 118 PRO CG C -38.296 -34.392 31.624 1.00 . A A . 228 PRO CG 1 1
6 14131 1 1 118 PRO HA H -38.065 -33.701 34.573 1.00 . A A . 228 PRO HA 1 1
6 14132 1 1 118 PRO HB2 H -37.672 -32.498 32.100 1.00 . A A . 228 PRO HB2 1 1
6 14133 1 1 118 PRO HB3 H -36.757 -33.597 32.722 1.00 . A A . 228 PRO HB3 1 1
6 14134 1 1 118 PRO HD2 H -40.288 -33.843 31.538 1.00 . A A . 228 PRO HD2 1 1
6 14135 1 1 118 PRO HD3 H -40.108 -35.361 31.849 1.00 . A A . 228 PRO HD3 1 1
6 14136 1 1 118 PRO HG2 H -38.208 -34.133 30.694 1.00 . A A . 228 PRO HG2 1 1
6 14137 1 1 118 PRO HG3 H -37.856 -35.251 31.723 1.00 . A A . 228 PRO HG3 1 1
6 14138 1 1 118 PRO N N -39.694 -34.182 33.455 1.00 . A A . 228 PRO N 1 1
6 14139 1 1 118 PRO O O -38.619 -31.412 35.192 1.00 . A A . 228 PRO O 1 1
6 14140 1 1 119 HIS C C -41.316 -30.001 34.428 1.00 . A A . 229 HIS C 1 1
6 14141 1 1 119 HIS CA C -40.198 -29.985 33.405 1.00 . A A . 229 HIS CA 1 1
6 14142 1 1 119 HIS CB C -40.744 -29.418 32.101 1.00 . A A . 229 HIS CB 1 1
6 14143 1 1 119 HIS CD2 C -39.125 -30.119 30.199 1.00 . A A . 229 HIS CD2 1 1
6 14144 1 1 119 HIS CE1 C -38.354 -28.135 29.704 1.00 . A A . 229 HIS CE1 1 1
6 14145 1 1 119 HIS CG C -39.719 -29.229 31.031 1.00 . A A . 229 HIS CG 1 1
6 14146 1 1 119 HIS H H -39.907 -31.687 32.461 1.00 . A A . 229 HIS H 1 1
6 14147 1 1 119 HIS HA H -39.465 -29.429 33.713 1.00 . A A . 229 HIS HA 1 1
6 14148 1 1 119 HIS HB2 H -41.437 -30.011 31.768 1.00 . A A . 229 HIS HB2 1 1
6 14149 1 1 119 HIS HB3 H -41.166 -28.564 32.283 1.00 . A A . 229 HIS HB3 1 1
6 14150 1 1 119 HIS HD2 H -39.264 -31.038 30.184 1.00 . A A . 229 HIS HD2 1 1
6 14151 1 1 119 HIS HE1 H -37.879 -27.446 29.298 1.00 . A A . 229 HIS HE1 1 1
6 14152 1 1 119 HIS HE2 H -37.790 -29.745 28.764 1.00 . A A . 229 HIS HE2 1 1
6 14153 1 1 119 HIS N N -39.688 -31.331 33.212 1.00 . A A . 229 HIS N 1 1
6 14154 1 1 119 HIS ND1 N -39.211 -27.997 30.696 1.00 . A A . 229 HIS ND1 1 1
6 14155 1 1 119 HIS NE2 N -38.283 -29.412 29.384 1.00 . A A . 229 HIS NE2 1 1
6 14156 1 1 119 HIS O O -42.128 -30.920 34.439 1.00 . A A . 229 HIS O 1 1
6 14157 1 1 120 PRO C C -43.743 -28.408 35.910 1.00 . A A . 230 PRO C 1 1
6 14158 1 1 120 PRO CA C -42.373 -28.936 36.355 1.00 . A A . 230 PRO CA 1 1
6 14159 1 1 120 PRO CB C -41.727 -27.995 37.370 1.00 . A A . 230 PRO CB 1 1
6 14160 1 1 120 PRO CD C -40.483 -27.820 35.312 1.00 . A A . 230 PRO CD 1 1
6 14161 1 1 120 PRO CG C -40.904 -27.058 36.545 1.00 . A A . 230 PRO CG 1 1
6 14162 1 1 120 PRO HA H -42.572 -29.820 36.698 1.00 . A A . 230 PRO HA 1 1
6 14163 1 1 120 PRO HB2 H -42.397 -27.516 37.884 1.00 . A A . 230 PRO HB2 1 1
6 14164 1 1 120 PRO HB3 H -41.179 -28.482 38.003 1.00 . A A . 230 PRO HB3 1 1
6 14165 1 1 120 PRO HD2 H -40.577 -27.281 34.512 1.00 . A A . 230 PRO HD2 1 1
6 14166 1 1 120 PRO HD3 H -39.554 -28.093 35.363 1.00 . A A . 230 PRO HD3 1 1
6 14167 1 1 120 PRO HG2 H -41.416 -26.270 36.305 1.00 . A A . 230 PRO HG2 1 1
6 14168 1 1 120 PRO HG3 H -40.129 -26.752 37.042 1.00 . A A . 230 PRO HG3 1 1
6 14169 1 1 120 PRO N N -41.386 -28.984 35.287 1.00 . A A . 230 PRO N 1 1
6 14170 1 1 120 PRO O O -44.489 -27.837 36.709 1.00 . A A . 230 PRO O 1 1
6 14171 1 1 121 CYS C C -46.335 -29.424 34.431 1.00 . A A . 231 CYS C 1 1
6 14172 1 1 121 CYS CA C -45.399 -28.257 34.145 1.00 . A A . 231 CYS CA 1 1
6 14173 1 1 121 CYS CB C -45.383 -27.963 32.636 1.00 . A A . 231 CYS CB 1 1
6 14174 1 1 121 CYS H H -43.535 -28.903 34.040 1.00 . A A . 231 CYS H 1 1
6 14175 1 1 121 CYS HA H -45.707 -27.457 34.599 1.00 . A A . 231 CYS HA 1 1
6 14176 1 1 121 CYS HB2 H -45.122 -28.770 32.167 1.00 . A A . 231 CYS HB2 1 1
6 14177 1 1 121 CYS HB3 H -46.286 -27.750 32.352 1.00 . A A . 231 CYS HB3 1 1
6 14178 1 1 121 CYS N N -44.069 -28.589 34.636 1.00 . A A . 231 CYS N 1 1
6 14179 1 1 121 CYS O O -46.940 -29.508 35.502 1.00 . A A . 231 CYS O 1 1
6 14180 1 1 121 CYS SG S -44.280 -26.610 32.121 1.00 . A A . 231 CYS SG 1 1
6 14181 1 1 122 ARG C C -46.342 -32.608 32.757 1.00 . A A . 232 ARG C 1 1
6 14182 1 1 122 ARG CA C -47.085 -31.610 33.622 1.00 . A A . 232 ARG CA 1 1
6 14183 1 1 122 ARG CB C -48.550 -31.613 33.177 1.00 . A A . 232 ARG CB 1 1
6 14184 1 1 122 ARG CD C -49.525 -29.381 33.844 1.00 . A A . 232 ARG CD 1 1
6 14185 1 1 122 ARG CG C -49.538 -30.884 34.072 1.00 . A A . 232 ARG CG 1 1
6 14186 1 1 122 ARG CZ C -50.484 -27.981 35.642 1.00 . A A . 232 ARG CZ 1 1
6 14187 1 1 122 ARG H H -46.123 -30.192 32.669 1.00 . A A . 232 ARG H 1 1
6 14188 1 1 122 ARG HA H -47.065 -31.830 34.567 1.00 . A A . 232 ARG HA 1 1
6 14189 1 1 122 ARG HB2 H -48.597 -31.221 32.291 1.00 . A A . 232 ARG HB2 1 1
6 14190 1 1 122 ARG HB3 H -48.839 -32.536 33.095 1.00 . A A . 232 ARG HB3 1 1
6 14191 1 1 122 ARG HD2 H -48.681 -29.016 34.151 1.00 . A A . 232 ARG HD2 1 1
6 14192 1 1 122 ARG HD3 H -49.585 -29.198 32.894 1.00 . A A . 232 ARG HD3 1 1
6 14193 1 1 122 ARG HE H -51.413 -28.791 34.207 1.00 . A A . 232 ARG HE 1 1
6 14194 1 1 122 ARG HG2 H -50.431 -31.227 33.909 1.00 . A A . 232 ARG HG2 1 1
6 14195 1 1 122 ARG HG3 H -49.328 -31.070 35.000 1.00 . A A . 232 ARG HG3 1 1
6 14196 1 1 122 ARG HH11 H -48.605 -28.244 35.887 1.00 . A A . 232 ARG HH11 1 1
6 14197 1 1 122 ARG HH12 H -49.213 -27.382 36.939 1.00 . A A . 232 ARG HH12 1 1
6 14198 1 1 122 ARG HH21 H -52.314 -27.477 35.795 1.00 . A A . 232 ARG HH21 1 1
6 14199 1 1 122 ARG HH22 H -51.464 -26.917 36.882 1.00 . A A . 232 ARG HH22 1 1
6 14200 1 1 122 ARG N N -46.437 -30.321 33.459 1.00 . A A . 232 ARG N 1 1
6 14201 1 1 122 ARG NE N -50.623 -28.710 34.536 1.00 . A A . 232 ARG NE 1 1
6 14202 1 1 122 ARG NH1 N -49.293 -27.854 36.225 1.00 . A A . 232 ARG NH1 1 1
6 14203 1 1 122 ARG NH2 N -51.545 -27.389 36.168 1.00 . A A . 232 ARG NH2 1 1
6 14204 1 1 122 ARG O O -45.784 -32.212 31.736 1.00 . A A . 232 ARG O 1 1
6 14205 1 1 123 ARG C C -46.264 -34.784 30.880 1.00 . A A . 233 ARG C 1 1
6 14206 1 1 123 ARG CA C -45.758 -34.925 32.324 1.00 . A A . 233 ARG CA 1 1
6 14207 1 1 123 ARG CB C -46.104 -36.314 32.878 1.00 . A A . 233 ARG CB 1 1
6 14208 1 1 123 ARG CD C -47.840 -37.995 33.533 1.00 . A A . 233 ARG CD 1 1
6 14209 1 1 123 ARG CG C -47.581 -36.550 33.143 1.00 . A A . 233 ARG CG 1 1
6 14210 1 1 123 ARG CZ C -49.842 -39.423 33.742 1.00 . A A . 233 ARG CZ 1 1
6 14211 1 1 123 ARG H H -46.526 -34.116 33.968 1.00 . A A . 233 ARG H 1 1
6 14212 1 1 123 ARG HA H -44.793 -34.833 32.314 1.00 . A A . 233 ARG HA 1 1
6 14213 1 1 123 ARG HB2 H -45.790 -36.984 32.251 1.00 . A A . 233 ARG HB2 1 1
6 14214 1 1 123 ARG HB3 H -45.615 -36.449 33.705 1.00 . A A . 233 ARG HB3 1 1
6 14215 1 1 123 ARG HD2 H -47.559 -38.580 32.812 1.00 . A A . 233 ARG HD2 1 1
6 14216 1 1 123 ARG HD3 H -47.302 -38.221 34.308 1.00 . A A . 233 ARG HD3 1 1
6 14217 1 1 123 ARG HE H -49.732 -37.567 34.085 1.00 . A A . 233 ARG HE 1 1
6 14218 1 1 123 ARG HG2 H -47.884 -35.961 33.851 1.00 . A A . 233 ARG HG2 1 1
6 14219 1 1 123 ARG HG3 H -48.094 -36.328 32.351 1.00 . A A . 233 ARG HG3 1 1
6 14220 1 1 123 ARG HH11 H -48.306 -40.404 33.184 1.00 . A A . 233 ARG HH11 1 1
6 14221 1 1 123 ARG HH12 H -49.525 -41.252 33.309 1.00 . A A . 233 ARG HH12 1 1
6 14222 1 1 123 ARG HH21 H -51.587 -38.876 34.292 1.00 . A A . 233 ARG HH21 1 1
6 14223 1 1 123 ARG HH22 H -51.507 -40.330 33.978 1.00 . A A . 233 ARG HH22 1 1
6 14224 1 1 123 ARG N N -46.277 -33.858 33.186 1.00 . A A . 233 ARG N 1 1
6 14225 1 1 123 ARG NE N -49.253 -38.236 33.833 1.00 . A A . 233 ARG NE 1 1
6 14226 1 1 123 ARG NH1 N -49.143 -40.484 33.368 1.00 . A A . 233 ARG NH1 1 1
6 14227 1 1 123 ARG NH2 N -51.130 -39.559 34.039 1.00 . A A . 233 ARG NH2 1 1
6 14228 1 1 123 ARG O O -45.489 -34.840 29.934 1.00 . A A . 233 ARG O 1 1
6 14229 1 1 124 GLY C C -47.835 -33.192 28.639 1.00 . A A . 234 GLY C 1 1
6 14230 1 1 124 GLY CA C -48.115 -34.496 29.363 1.00 . A A . 234 GLY CA 1 1
6 14231 1 1 124 GLY H H -48.118 -34.431 31.346 1.00 . A A . 234 GLY H 1 1
6 14232 1 1 124 GLY HA2 H -47.756 -35.230 28.841 1.00 . A A . 234 GLY HA2 1 1
6 14233 1 1 124 GLY HA3 H -49.074 -34.628 29.417 1.00 . A A . 234 GLY HA3 1 1
6 14234 1 1 124 GLY N N -47.554 -34.555 30.709 1.00 . A A . 234 GLY N 1 1
6 14235 1 1 124 GLY O O -48.355 -32.975 27.552 1.00 . A A . 234 GLY O 1 1
6 14236 1 1 125 PHE C C -45.440 -30.657 28.259 1.00 . A A . 235 PHE C 1 1
6 14237 1 1 125 PHE CA C -46.853 -30.968 28.686 1.00 . A A . 235 PHE CA 1 1
6 14238 1 1 125 PHE CB C -47.268 -29.911 29.702 1.00 . A A . 235 PHE CB 1 1
6 14239 1 1 125 PHE CD1 C -49.411 -28.629 29.800 1.00 . A A . 235 PHE CD1 1 1
6 14240 1 1 125 PHE CD2 C -49.444 -30.953 30.237 1.00 . A A . 235 PHE CD2 1 1
6 14241 1 1 125 PHE CE1 C -50.769 -28.560 30.005 1.00 . A A . 235 PHE CE1 1 1
6 14242 1 1 125 PHE CE2 C -50.795 -30.900 30.446 1.00 . A A . 235 PHE CE2 1 1
6 14243 1 1 125 PHE CG C -48.738 -29.827 29.917 1.00 . A A . 235 PHE CG 1 1
6 14244 1 1 125 PHE CZ C -51.467 -29.708 30.335 1.00 . A A . 235 PHE CZ 1 1
6 14245 1 1 125 PHE H H -46.542 -32.488 29.917 1.00 . A A . 235 PHE H 1 1
6 14246 1 1 125 PHE HA H -47.430 -30.942 27.907 1.00 . A A . 235 PHE HA 1 1
6 14247 1 1 125 PHE HB2 H -46.837 -30.102 30.549 1.00 . A A . 235 PHE HB2 1 1
6 14248 1 1 125 PHE HB3 H -46.942 -29.046 29.408 1.00 . A A . 235 PHE HB3 1 1
6 14249 1 1 125 PHE HD1 H -48.940 -27.858 29.580 1.00 . A A . 235 PHE HD1 1 1
6 14250 1 1 125 PHE HD2 H -49.000 -31.766 30.314 1.00 . A A . 235 PHE HD2 1 1
6 14251 1 1 125 PHE HE1 H -51.216 -27.748 29.923 1.00 . A A . 235 PHE HE1 1 1
6 14252 1 1 125 PHE HE2 H -51.260 -31.674 30.664 1.00 . A A . 235 PHE HE2 1 1
6 14253 1 1 125 PHE HZ H -52.385 -29.674 30.481 1.00 . A A . 235 PHE HZ 1 1
6 14254 1 1 125 PHE N N -47.013 -32.318 29.218 1.00 . A A . 235 PHE N 1 1
6 14255 1 1 125 PHE O O -44.460 -31.026 28.915 1.00 . A A . 235 PHE O 1 1
6 14256 1 1 126 ILE C C -44.175 -27.915 26.534 1.00 . A A . 236 ILE C 1 1
6 14257 1 1 126 ILE CA C -44.101 -29.432 26.663 1.00 . A A . 236 ILE CA 1 1
6 14258 1 1 126 ILE CB C -43.738 -30.034 25.289 1.00 . A A . 236 ILE CB 1 1
6 14259 1 1 126 ILE CD1 C -44.137 -32.487 25.900 1.00 . A A . 236 ILE CD1 1 1
6 14260 1 1 126 ILE CG1 C -44.523 -31.322 25.010 1.00 . A A . 236 ILE CG1 1 1
6 14261 1 1 126 ILE CG2 C -42.251 -30.313 25.253 1.00 . A A . 236 ILE CG2 1 1
6 14262 1 1 126 ILE H H -46.043 -29.693 26.696 1.00 . A A . 236 ILE H 1 1
6 14263 1 1 126 ILE HA H -43.413 -29.699 27.291 1.00 . A A . 236 ILE HA 1 1
6 14264 1 1 126 ILE HB H -43.976 -29.394 24.599 1.00 . A A . 236 ILE HB 1 1
6 14265 1 1 126 ILE HD11 H -44.671 -33.263 25.669 1.00 . A A . 236 ILE HD11 1 1
6 14266 1 1 126 ILE HD12 H -43.197 -32.692 25.775 1.00 . A A . 236 ILE HD12 1 1
6 14267 1 1 126 ILE HD13 H -44.296 -32.252 26.828 1.00 . A A . 236 ILE HD13 1 1
6 14268 1 1 126 ILE HG12 H -45.469 -31.144 25.121 1.00 . A A . 236 ILE HG12 1 1
6 14269 1 1 126 ILE HG13 H -44.387 -31.578 24.084 1.00 . A A . 236 ILE HG13 1 1
6 14270 1 1 126 ILE HG21 H -42.013 -30.691 24.392 1.00 . A A . 236 ILE HG21 1 1
6 14271 1 1 126 ILE HG22 H -41.762 -29.485 25.387 1.00 . A A . 236 ILE HG22 1 1
6 14272 1 1 126 ILE HG23 H -42.022 -30.940 25.955 1.00 . A A . 236 ILE HG23 1 1
6 14273 1 1 126 ILE N N -45.361 -29.922 27.167 1.00 . A A . 236 ILE N 1 1
6 14274 1 1 126 ILE O O -45.106 -27.393 25.918 1.00 . A A . 236 ILE O 1 1
6 14275 1 1 127 PRO C C -42.915 -25.189 25.690 1.00 . A A . 237 PRO C 1 1
6 14276 1 1 127 PRO CA C -43.206 -25.723 27.092 1.00 . A A . 237 PRO CA 1 1
6 14277 1 1 127 PRO CB C -42.070 -25.336 28.052 1.00 . A A . 237 PRO CB 1 1
6 14278 1 1 127 PRO CD C -42.122 -27.717 27.955 1.00 . A A . 237 PRO CD 1 1
6 14279 1 1 127 PRO CG C -41.786 -26.561 28.849 1.00 . A A . 237 PRO CG 1 1
6 14280 1 1 127 PRO HA H -44.068 -25.347 27.334 1.00 . A A . 237 PRO HA 1 1
6 14281 1 1 127 PRO HB2 H -41.283 -25.047 27.564 1.00 . A A . 237 PRO HB2 1 1
6 14282 1 1 127 PRO HB3 H -42.334 -24.600 28.626 1.00 . A A . 237 PRO HB3 1 1
6 14283 1 1 127 PRO HD2 H -41.367 -27.978 27.405 1.00 . A A . 237 PRO HD2 1 1
6 14284 1 1 127 PRO HD3 H -42.388 -28.500 28.461 1.00 . A A . 237 PRO HD3 1 1
6 14285 1 1 127 PRO HG2 H -40.856 -26.591 29.122 1.00 . A A . 237 PRO HG2 1 1
6 14286 1 1 127 PRO HG3 H -42.320 -26.581 29.659 1.00 . A A . 237 PRO HG3 1 1
6 14287 1 1 127 PRO N N -43.230 -27.187 27.146 1.00 . A A . 237 PRO N 1 1
6 14288 1 1 127 PRO O O -41.898 -25.527 25.083 1.00 . A A . 237 PRO O 1 1
6 14289 1 1 128 ASN C C -42.354 -22.932 23.860 1.00 . A A . 238 ASN C 1 1
6 14290 1 1 128 ASN CA C -43.659 -23.701 23.909 1.00 . A A . 238 ASN CA 1 1
6 14291 1 1 128 ASN CB C -44.822 -22.740 23.642 1.00 . A A . 238 ASN CB 1 1
6 14292 1 1 128 ASN CG C -46.125 -23.439 23.309 1.00 . A A . 238 ASN CG 1 1
6 14293 1 1 128 ASN H H -44.562 -24.172 25.584 1.00 . A A . 238 ASN H 1 1
6 14294 1 1 128 ASN HA H -43.646 -24.388 23.224 1.00 . A A . 238 ASN HA 1 1
6 14295 1 1 128 ASN HB2 H -44.954 -22.180 24.423 1.00 . A A . 238 ASN HB2 1 1
6 14296 1 1 128 ASN HB3 H -44.583 -22.151 22.908 1.00 . A A . 238 ASN HB3 1 1
6 14297 1 1 128 ASN HD21 H -46.768 -25.007 22.441 1.00 . A A . 238 ASN HD21 1 1
6 14298 1 1 128 ASN HD22 H -45.281 -24.920 22.460 1.00 . A A . 238 ASN HD22 1 1
6 14299 1 1 128 ASN N N -43.824 -24.364 25.186 1.00 . A A . 238 ASN N 1 1
6 14300 1 1 128 ASN ND2 N -46.049 -24.590 22.661 1.00 . A A . 238 ASN ND2 1 1
6 14301 1 1 128 ASN O O -41.949 -22.290 24.827 1.00 . A A . 238 ASN O 1 1
6 14302 1 1 128 ASN OD1 O -47.202 -22.932 23.615 1.00 . A A . 238 ASN OD1 1 1
6 14303 1 1 129 ILE C C -40.662 -20.836 22.328 1.00 . A A . 239 ILE C 1 1
6 14304 1 1 129 ILE CA C -40.446 -22.339 22.478 1.00 . A A . 239 ILE CA 1 1
6 14305 1 1 129 ILE CB C -39.755 -22.876 21.203 1.00 . A A . 239 ILE CB 1 1
6 14306 1 1 129 ILE CD1 C -39.074 -25.010 19.989 1.00 . A A . 239 ILE CD1 1 1
6 14307 1 1 129 ILE CG1 C -39.714 -24.408 21.221 1.00 . A A . 239 ILE CG1 1 1
6 14308 1 1 129 ILE CG2 C -38.345 -22.309 21.074 1.00 . A A . 239 ILE CG2 1 1
6 14309 1 1 129 ILE H H -42.006 -23.463 22.042 1.00 . A A . 239 ILE H 1 1
6 14310 1 1 129 ILE HA H -39.875 -22.515 23.242 1.00 . A A . 239 ILE HA 1 1
6 14311 1 1 129 ILE HB H -40.272 -22.590 20.433 1.00 . A A . 239 ILE HB 1 1
6 14312 1 1 129 ILE HD11 H -39.078 -25.978 20.061 1.00 . A A . 239 ILE HD11 1 1
6 14313 1 1 129 ILE HD12 H -39.572 -24.743 19.201 1.00 . A A . 239 ILE HD12 1 1
6 14314 1 1 129 ILE HD13 H -38.159 -24.697 19.914 1.00 . A A . 239 ILE HD13 1 1
6 14315 1 1 129 ILE HG12 H -39.228 -24.702 22.006 1.00 . A A . 239 ILE HG12 1 1
6 14316 1 1 129 ILE HG13 H -40.619 -24.748 21.305 1.00 . A A . 239 ILE HG13 1 1
6 14317 1 1 129 ILE HG21 H -37.928 -22.657 20.270 1.00 . A A . 239 ILE HG21 1 1
6 14318 1 1 129 ILE HG22 H -38.388 -21.341 21.024 1.00 . A A . 239 ILE HG22 1 1
6 14319 1 1 129 ILE HG23 H -37.820 -22.568 21.847 1.00 . A A . 239 ILE HG23 1 1
6 14320 1 1 129 ILE N N -41.717 -23.013 22.715 1.00 . A A . 239 ILE N 1 1
6 14321 1 1 129 ILE O O -39.728 -20.046 22.452 1.00 . A A . 239 ILE O 1 1
6 14322 1 1 130 ARG C C -42.825 -18.422 23.084 1.00 . A A . 240 ARG C 1 1
6 14323 1 1 130 ARG CA C -42.235 -19.049 21.840 1.00 . A A . 240 ARG CA 1 1
6 14324 1 1 130 ARG CB C -43.259 -18.926 20.709 1.00 . A A . 240 ARG CB 1 1
6 14325 1 1 130 ARG CD C -43.867 -19.266 18.296 1.00 . A A . 240 ARG CD 1 1
6 14326 1 1 130 ARG CG C -42.789 -19.441 19.360 1.00 . A A . 240 ARG CG 1 1
6 14327 1 1 130 ARG CZ C -46.310 -19.394 18.653 1.00 . A A . 240 ARG CZ 1 1
6 14328 1 1 130 ARG H H -42.581 -20.979 22.062 1.00 . A A . 240 ARG H 1 1
6 14329 1 1 130 ARG HA H -41.417 -18.593 21.591 1.00 . A A . 240 ARG HA 1 1
6 14330 1 1 130 ARG HB2 H -44.061 -19.409 20.963 1.00 . A A . 240 ARG HB2 1 1
6 14331 1 1 130 ARG HB3 H -43.507 -17.993 20.615 1.00 . A A . 240 ARG HB3 1 1
6 14332 1 1 130 ARG HD2 H -44.055 -18.321 18.181 1.00 . A A . 240 ARG HD2 1 1
6 14333 1 1 130 ARG HD3 H -43.535 -19.594 17.446 1.00 . A A . 240 ARG HD3 1 1
6 14334 1 1 130 ARG HE H -45.056 -20.804 18.835 1.00 . A A . 240 ARG HE 1 1
6 14335 1 1 130 ARG HG2 H -41.987 -18.967 19.092 1.00 . A A . 240 ARG HG2 1 1
6 14336 1 1 130 ARG HG3 H -42.553 -20.379 19.433 1.00 . A A . 240 ARG HG3 1 1
6 14337 1 1 130 ARG HH11 H -45.752 -17.639 18.160 1.00 . A A . 240 ARG HH11 1 1
6 14338 1 1 130 ARG HH12 H -47.223 -17.743 18.376 1.00 . A A . 240 ARG HH12 1 1
6 14339 1 1 130 ARG HH21 H -47.297 -20.939 19.167 1.00 . A A . 240 ARG HH21 1 1
6 14340 1 1 130 ARG HH22 H -48.153 -19.734 18.983 1.00 . A A . 240 ARG HH22 1 1
6 14341 1 1 130 ARG N N -41.907 -20.445 22.087 1.00 . A A . 240 ARG N 1 1
6 14342 1 1 130 ARG NE N -45.108 -19.969 18.635 1.00 . A A . 240 ARG NE 1 1
6 14343 1 1 130 ARG NH1 N -46.444 -18.108 18.362 1.00 . A A . 240 ARG NH1 1 1
6 14344 1 1 130 ARG NH2 N -47.378 -20.105 18.971 1.00 . A A . 240 ARG NH2 1 1
6 14345 1 1 130 ARG O O -42.231 -17.540 23.709 1.00 . A A . 240 ARG O 1 1
6 14346 1 1 131 THR C C -44.142 -18.803 25.854 1.00 . A A . 241 THR C 1 1
6 14347 1 1 131 THR CA C -44.749 -18.345 24.546 1.00 . A A . 241 THR CA 1 1
6 14348 1 1 131 THR CB C -46.226 -18.775 24.473 1.00 . A A . 241 THR CB 1 1
6 14349 1 1 131 THR CG2 C -46.781 -18.545 23.086 1.00 . A A . 241 THR CG2 1 1
6 14350 1 1 131 THR H H -44.392 -19.560 23.048 1.00 . A A . 241 THR H 1 1
6 14351 1 1 131 THR HA H -44.707 -17.378 24.493 1.00 . A A . 241 THR HA 1 1
6 14352 1 1 131 THR HB H -46.719 -18.244 25.119 1.00 . A A . 241 THR HB 1 1
6 14353 1 1 131 THR HG1 H -46.649 -20.573 24.103 1.00 . A A . 241 THR HG1 1 1
6 14354 1 1 131 THR HG21 H -47.711 -18.820 23.060 1.00 . A A . 241 THR HG21 1 1
6 14355 1 1 131 THR HG22 H -46.717 -17.603 22.863 1.00 . A A . 241 THR HG22 1 1
6 14356 1 1 131 THR HG23 H -46.272 -19.063 22.443 1.00 . A A . 241 THR HG23 1 1
6 14357 1 1 131 THR N N -44.003 -18.902 23.442 1.00 . A A . 241 THR N 1 1
6 14358 1 1 131 THR O O -43.977 -18.026 26.792 1.00 . A A . 241 THR O 1 1
6 14359 1 1 131 THR OG1 O -46.353 -20.165 24.776 1.00 . A A . 241 THR OG1 1 1
6 14360 1 1 132 GLY C C -44.270 -21.414 27.834 1.00 . A A . 242 GLY C 1 1
6 14361 1 1 132 GLY CA C -43.213 -20.665 27.063 1.00 . A A . 242 GLY CA 1 1
6 14362 1 1 132 GLY H H -43.885 -20.622 25.228 1.00 . A A . 242 GLY H 1 1
6 14363 1 1 132 GLY HA2 H -42.495 -21.267 26.815 1.00 . A A . 242 GLY HA2 1 1
6 14364 1 1 132 GLY HA3 H -42.824 -19.973 27.621 1.00 . A A . 242 GLY HA3 1 1
6 14365 1 1 132 GLY N N -43.791 -20.079 25.888 1.00 . A A . 242 GLY N 1 1
6 14366 1 1 132 GLY O O -44.039 -21.881 28.949 1.00 . A A . 242 GLY O 1 1
6 14367 1 1 133 ALA C C -46.518 -23.651 27.617 1.00 . A A . 243 ALA C 1 1
6 14368 1 1 133 ALA CA C -46.573 -22.165 27.838 1.00 . A A . 243 ALA CA 1 1
6 14369 1 1 133 ALA CB C -47.876 -21.597 27.299 1.00 . A A . 243 ALA CB 1 1
6 14370 1 1 133 ALA H H -45.595 -21.230 26.428 1.00 . A A . 243 ALA H 1 1
6 14371 1 1 133 ALA HA H -46.538 -21.990 28.792 1.00 . A A . 243 ALA HA 1 1
6 14372 1 1 133 ALA HB1 H -48.624 -22.040 27.728 1.00 . A A . 243 ALA HB1 1 1
6 14373 1 1 133 ALA HB2 H -47.915 -20.645 27.484 1.00 . A A . 243 ALA HB2 1 1
6 14374 1 1 133 ALA HB3 H -47.921 -21.742 26.341 1.00 . A A . 243 ALA HB3 1 1
6 14375 1 1 133 ALA N N -45.442 -21.527 27.220 1.00 . A A . 243 ALA N 1 1
6 14376 1 1 133 ALA O O -46.350 -24.137 26.497 1.00 . A A . 243 ALA O 1 1
6 14377 1 1 134 CYS C C -47.962 -26.261 28.052 1.00 . A A . 244 CYS C 1 1
6 14378 1 1 134 CYS CA C -46.679 -25.788 28.725 1.00 . A A . 244 CYS CA 1 1
6 14379 1 1 134 CYS CB C -46.625 -26.264 30.173 1.00 . A A . 244 CYS CB 1 1
6 14380 1 1 134 CYS H H -46.654 -23.988 29.490 1.00 . A A . 244 CYS H 1 1
6 14381 1 1 134 CYS HA H -45.926 -26.158 28.237 1.00 . A A . 244 CYS HA 1 1
6 14382 1 1 134 CYS HB2 H -47.521 -26.247 30.543 1.00 . A A . 244 CYS HB2 1 1
6 14383 1 1 134 CYS HB3 H -46.328 -27.187 30.190 1.00 . A A . 244 CYS HB3 1 1
6 14384 1 1 134 CYS N N -46.618 -24.344 28.708 1.00 . A A . 244 CYS N 1 1
6 14385 1 1 134 CYS O O -49.060 -25.883 28.458 1.00 . A A . 244 CYS O 1 1
6 14386 1 1 134 CYS SG S -45.524 -25.268 31.237 1.00 . A A . 244 CYS SG 1 1
6 14387 1 1 135 GLN C C -49.019 -29.099 26.349 1.00 . A A . 245 GLN C 1 1
6 14388 1 1 135 GLN CA C -48.985 -27.582 26.291 1.00 . A A . 245 GLN CA 1 1
6 14389 1 1 135 GLN CB C -48.965 -27.124 24.834 1.00 . A A . 245 GLN CB 1 1
6 14390 1 1 135 GLN CD C -49.213 -25.231 23.198 1.00 . A A . 245 GLN CD 1 1
6 14391 1 1 135 GLN CG C -49.186 -25.633 24.656 1.00 . A A . 245 GLN CG 1 1
6 14392 1 1 135 GLN H H -47.066 -27.327 26.697 1.00 . A A . 245 GLN H 1 1
6 14393 1 1 135 GLN HA H -49.782 -27.233 26.721 1.00 . A A . 245 GLN HA 1 1
6 14394 1 1 135 GLN HB2 H -48.112 -27.366 24.440 1.00 . A A . 245 GLN HB2 1 1
6 14395 1 1 135 GLN HB3 H -49.649 -27.605 24.343 1.00 . A A . 245 GLN HB3 1 1
6 14396 1 1 135 GLN HE21 H -50.413 -23.784 23.501 1.00 . A A . 245 GLN HE21 1 1
6 14397 1 1 135 GLN HE22 H -50.018 -23.924 22.072 1.00 . A A . 245 GLN HE22 1 1
6 14398 1 1 135 GLN HG2 H -50.022 -25.380 25.076 1.00 . A A . 245 GLN HG2 1 1
6 14399 1 1 135 GLN HG3 H -48.481 -25.146 25.112 1.00 . A A . 245 GLN HG3 1 1
6 14400 1 1 135 GLN N N -47.825 -27.066 27.008 1.00 . A A . 245 GLN N 1 1
6 14401 1 1 135 GLN NE2 N -49.969 -24.192 22.888 1.00 . A A . 245 GLN NE2 1 1
6 14402 1 1 135 GLN O O -47.979 -29.750 26.250 1.00 . A A . 245 GLN O 1 1
6 14403 1 1 135 GLN OE1 O -48.557 -25.849 22.353 1.00 . A A . 245 GLN OE1 1 1
6 14404 1 1 136 ASP C C -50.277 -31.734 25.231 1.00 . A A . 246 ASP C 1 1
6 14405 1 1 136 ASP CA C -50.379 -31.100 26.595 1.00 . A A . 246 ASP CA 1 1
6 14406 1 1 136 ASP CB C -51.717 -31.463 27.232 1.00 . A A . 246 ASP CB 1 1
6 14407 1 1 136 ASP CG C -51.960 -32.963 27.266 1.00 . A A . 246 ASP CG 1 1
6 14408 1 1 136 ASP H H -50.952 -29.211 26.538 1.00 . A A . 246 ASP H 1 1
6 14409 1 1 136 ASP HA H -49.668 -31.440 27.162 1.00 . A A . 246 ASP HA 1 1
6 14410 1 1 136 ASP HB2 H -51.746 -31.114 28.137 1.00 . A A . 246 ASP HB2 1 1
6 14411 1 1 136 ASP HB3 H -52.433 -31.035 26.739 1.00 . A A . 246 ASP HB3 1 1
6 14412 1 1 136 ASP N N -50.217 -29.656 26.495 1.00 . A A . 246 ASP N 1 1
6 14413 1 1 136 ASP O O -50.659 -31.139 24.224 1.00 . A A . 246 ASP O 1 1
6 14414 1 1 136 ASP OD1 O -51.588 -33.632 28.243 1.00 . A A . 246 ASP OD1 1 1
6 14415 1 1 136 ASP OD2 O -52.544 -33.508 26.324 1.00 . A A . 246 ASP OD2 1 1
6 14416 1 1 137 VAL C C -50.683 -34.613 23.724 1.00 . A A . 247 VAL C 1 1
6 14417 1 1 137 VAL CA C -49.581 -33.628 23.957 1.00 . A A . 247 VAL CA 1 1
6 14418 1 1 137 VAL CB C -48.250 -34.381 23.918 1.00 . A A . 247 VAL CB 1 1
6 14419 1 1 137 VAL CG1 C -47.112 -33.407 23.726 1.00 . A A . 247 VAL CG1 1 1
6 14420 1 1 137 VAL CG2 C -48.015 -35.190 25.178 1.00 . A A . 247 VAL CG2 1 1
6 14421 1 1 137 VAL H H -49.521 -33.381 25.893 1.00 . A A . 247 VAL H 1 1
6 14422 1 1 137 VAL HA H -49.584 -32.949 23.264 1.00 . A A . 247 VAL HA 1 1
6 14423 1 1 137 VAL HB H -48.290 -34.998 23.171 1.00 . A A . 247 VAL HB 1 1
6 14424 1 1 137 VAL HG11 H -46.273 -33.892 23.703 1.00 . A A . 247 VAL HG11 1 1
6 14425 1 1 137 VAL HG12 H -47.233 -32.928 22.892 1.00 . A A . 247 VAL HG12 1 1
6 14426 1 1 137 VAL HG13 H -47.099 -32.775 24.462 1.00 . A A . 247 VAL HG13 1 1
6 14427 1 1 137 VAL HG21 H -47.164 -35.650 25.113 1.00 . A A . 247 VAL HG21 1 1
6 14428 1 1 137 VAL HG22 H -48.004 -34.597 25.945 1.00 . A A . 247 VAL HG22 1 1
6 14429 1 1 137 VAL HG23 H -48.727 -35.840 25.282 1.00 . A A . 247 VAL HG23 1 1
6 14430 1 1 137 VAL N N -49.767 -32.940 25.197 1.00 . A A . 247 VAL N 1 1
6 14431 1 1 137 VAL O O -51.277 -35.141 24.667 1.00 . A A . 247 VAL O 1 1
6 14432 1 1 138 ASP C C -50.922 -37.207 22.311 1.00 . A A . 248 ASP C 1 1
6 14433 1 1 138 ASP CA C -51.776 -35.982 22.116 1.00 . A A . 248 ASP CA 1 1
6 14434 1 1 138 ASP CB C -52.281 -35.883 20.678 1.00 . A A . 248 ASP CB 1 1
6 14435 1 1 138 ASP CG C -53.359 -34.831 20.528 1.00 . A A . 248 ASP CG 1 1
6 14436 1 1 138 ASP H H -50.692 -34.379 21.808 1.00 . A A . 248 ASP H 1 1
6 14437 1 1 138 ASP HA H -52.570 -36.019 22.673 1.00 . A A . 248 ASP HA 1 1
6 14438 1 1 138 ASP HB2 H -51.540 -35.671 20.089 1.00 . A A . 248 ASP HB2 1 1
6 14439 1 1 138 ASP HB3 H -52.629 -36.744 20.398 1.00 . A A . 248 ASP HB3 1 1
6 14440 1 1 138 ASP N N -50.963 -34.856 22.471 1.00 . A A . 248 ASP N 1 1
6 14441 1 1 138 ASP O O -50.368 -37.746 21.351 1.00 . A A . 248 ASP O 1 1
6 14442 1 1 138 ASP OD1 O -53.033 -33.677 20.187 1.00 . A A . 248 ASP OD1 1 1
6 14443 1 1 138 ASP OD2 O -54.540 -35.153 20.766 1.00 . A A . 248 ASP OD2 1 1
6 14444 1 1 139 GLU C C -50.227 -39.924 23.100 1.00 . A A . 249 GLU C 1 1
6 14445 1 1 139 GLU CA C -49.908 -38.693 23.951 1.00 . A A . 249 GLU CA 1 1
6 14446 1 1 139 GLU CB C -50.169 -38.969 25.427 1.00 . A A . 249 GLU CB 1 1
6 14447 1 1 139 GLU CD C -50.576 -36.932 26.895 1.00 . A A . 249 GLU CD 1 1
6 14448 1 1 139 GLU CG C -49.568 -37.979 26.425 1.00 . A A . 249 GLU CG 1 1
6 14449 1 1 139 GLU H H -51.173 -37.238 24.238 1.00 . A A . 249 GLU H 1 1
6 14450 1 1 139 GLU HA H -48.974 -38.476 23.809 1.00 . A A . 249 GLU HA 1 1
6 14451 1 1 139 GLU HB2 H -51.129 -38.993 25.565 1.00 . A A . 249 GLU HB2 1 1
6 14452 1 1 139 GLU HB3 H -49.830 -39.853 25.636 1.00 . A A . 249 GLU HB3 1 1
6 14453 1 1 139 GLU HG2 H -49.230 -38.465 27.193 1.00 . A A . 249 GLU HG2 1 1
6 14454 1 1 139 GLU HG3 H -48.810 -37.533 26.015 1.00 . A A . 249 GLU HG3 1 1
6 14455 1 1 139 GLU N N -50.768 -37.606 23.574 1.00 . A A . 249 GLU N 1 1
6 14456 1 1 139 GLU O O -49.328 -40.648 22.663 1.00 . A A . 249 GLU O 1 1
6 14457 1 1 139 GLU OE1 O -51.745 -37.265 27.128 1.00 . A A . 249 GLU OE1 1 1
6 14458 1 1 139 GLU OE2 O -50.232 -35.753 27.042 1.00 . A A . 249 GLU OE2 1 1
6 14459 1 1 140 CYS C C -51.217 -41.283 20.703 1.00 . A A . 250 CYS C 1 1
6 14460 1 1 140 CYS CA C -52.077 -41.121 21.961 1.00 . A A . 250 CYS CA 1 1
6 14461 1 1 140 CYS CB C -53.492 -40.723 21.537 1.00 . A A . 250 CYS CB 1 1
6 14462 1 1 140 CYS H H -52.145 -39.670 23.297 1.00 . A A . 250 CYS H 1 1
6 14463 1 1 140 CYS HA H -52.082 -41.969 22.433 1.00 . A A . 250 CYS HA 1 1
6 14464 1 1 140 CYS HB2 H -53.505 -39.771 21.348 1.00 . A A . 250 CYS HB2 1 1
6 14465 1 1 140 CYS HB3 H -53.709 -41.179 20.709 1.00 . A A . 250 CYS HB3 1 1
6 14466 1 1 140 CYS N N -51.536 -40.123 22.891 1.00 . A A . 250 CYS N 1 1
6 14467 1 1 140 CYS O O -50.960 -42.401 20.257 1.00 . A A . 250 CYS O 1 1
6 14468 1 1 140 CYS SG S -54.781 -41.093 22.765 1.00 . A A . 250 CYS SG 1 1
6 14469 1 1 141 GLN C C -48.564 -40.097 19.112 1.00 . A A . 251 GLN C 1 1
6 14470 1 1 141 GLN CA C -50.058 -40.195 18.880 1.00 . A A . 251 GLN CA 1 1
6 14471 1 1 141 GLN CB C -50.502 -39.021 18.022 1.00 . A A . 251 GLN CB 1 1
6 14472 1 1 141 GLN CD C -52.693 -40.048 17.235 1.00 . A A . 251 GLN CD 1 1
6 14473 1 1 141 GLN CG C -52.012 -38.869 17.912 1.00 . A A . 251 GLN CG 1 1
6 14474 1 1 141 GLN H H -50.877 -39.383 20.466 1.00 . A A . 251 GLN H 1 1
6 14475 1 1 141 GLN HA H -50.253 -41.032 18.431 1.00 . A A . 251 GLN HA 1 1
6 14476 1 1 141 GLN HB2 H -50.130 -38.204 18.391 1.00 . A A . 251 GLN HB2 1 1
6 14477 1 1 141 GLN HB3 H -50.132 -39.125 17.131 1.00 . A A . 251 GLN HB3 1 1
6 14478 1 1 141 GLN HE21 H -54.117 -38.977 16.568 1.00 . A A . 251 GLN HE21 1 1
6 14479 1 1 141 GLN HE22 H -54.239 -40.412 16.187 1.00 . A A . 251 GLN HE22 1 1
6 14480 1 1 141 GLN HG2 H -52.384 -38.756 18.801 1.00 . A A . 251 GLN HG2 1 1
6 14481 1 1 141 GLN HG3 H -52.213 -38.059 17.417 1.00 . A A . 251 GLN HG3 1 1
6 14482 1 1 141 GLN N N -50.771 -40.169 20.133 1.00 . A A . 251 GLN N 1 1
6 14483 1 1 141 GLN NE2 N -53.813 -39.781 16.588 1.00 . A A . 251 GLN NE2 1 1
6 14484 1 1 141 GLN O O -47.764 -40.656 18.361 1.00 . A A . 251 GLN O 1 1
6 14485 1 1 141 GLN OE1 O -52.221 -41.186 17.290 1.00 . A A . 251 GLN OE1 1 1
6 14486 1 1 142 ALA C C -46.067 -40.104 21.209 1.00 . A A . 252 ALA C 1 1
6 14487 1 1 142 ALA CA C -46.817 -39.039 20.412 1.00 . A A . 252 ALA CA 1 1
6 14488 1 1 142 ALA CB C -46.743 -37.688 21.125 1.00 . A A . 252 ALA CB 1 1
6 14489 1 1 142 ALA H H -48.753 -39.097 20.760 1.00 . A A . 252 ALA H 1 1
6 14490 1 1 142 ALA HA H -46.378 -38.981 19.549 1.00 . A A . 252 ALA HA 1 1
6 14491 1 1 142 ALA HB1 H -45.815 -37.457 21.287 1.00 . A A . 252 ALA HB1 1 1
6 14492 1 1 142 ALA HB2 H -47.152 -37.006 20.570 1.00 . A A . 252 ALA HB2 1 1
6 14493 1 1 142 ALA HB3 H -47.216 -37.741 21.971 1.00 . A A . 252 ALA HB3 1 1
6 14494 1 1 142 ALA N N -48.203 -39.389 20.167 1.00 . A A . 252 ALA N 1 1
6 14495 1 1 142 ALA O O -44.866 -39.955 21.430 1.00 . A A . 252 ALA O 1 1
6 14496 1 1 143 ILE C C -46.352 -43.622 22.133 1.00 . A A . 253 ILE C 1 1
6 14497 1 1 143 ILE CA C -46.078 -42.144 22.540 1.00 . A A . 253 ILE CA 1 1
6 14498 1 1 143 ILE CB C -46.534 -41.914 23.992 1.00 . A A . 253 ILE CB 1 1
6 14499 1 1 143 ILE CD1 C -46.946 -40.135 25.734 1.00 . A A . 253 ILE CD1 1 1
6 14500 1 1 143 ILE CG1 C -46.338 -40.459 24.396 1.00 . A A . 253 ILE CG1 1 1
6 14501 1 1 143 ILE CG2 C -45.806 -42.824 24.963 1.00 . A A . 253 ILE CG2 1 1
6 14502 1 1 143 ILE H H -47.564 -41.347 21.487 1.00 . A A . 253 ILE H 1 1
6 14503 1 1 143 ILE HA H -45.123 -42.004 22.452 1.00 . A A . 253 ILE HA 1 1
6 14504 1 1 143 ILE HB H -47.479 -42.129 24.031 1.00 . A A . 253 ILE HB 1 1
6 14505 1 1 143 ILE HD11 H -46.793 -39.200 25.941 1.00 . A A . 253 ILE HD11 1 1
6 14506 1 1 143 ILE HD12 H -47.900 -40.307 25.706 1.00 . A A . 253 ILE HD12 1 1
6 14507 1 1 143 ILE HD13 H -46.538 -40.688 26.418 1.00 . A A . 253 ILE HD13 1 1
6 14508 1 1 143 ILE HG12 H -45.389 -40.260 24.420 1.00 . A A . 253 ILE HG12 1 1
6 14509 1 1 143 ILE HG13 H -46.731 -39.885 23.719 1.00 . A A . 253 ILE HG13 1 1
6 14510 1 1 143 ILE HG21 H -46.119 -42.651 25.865 1.00 . A A . 253 ILE HG21 1 1
6 14511 1 1 143 ILE HG22 H -45.981 -43.750 24.733 1.00 . A A . 253 ILE HG22 1 1
6 14512 1 1 143 ILE HG23 H -44.853 -42.653 24.914 1.00 . A A . 253 ILE HG23 1 1
6 14513 1 1 143 ILE N N -46.741 -41.173 21.667 1.00 . A A . 253 ILE N 1 1
6 14514 1 1 143 ILE O O -47.512 -44.048 21.951 1.00 . A A . 253 ILE O 1 1
6 14515 1 1 144 PRO C C -46.459 -46.657 21.857 1.00 . A A . 254 PRO C 1 1
6 14516 1 1 144 PRO CA C -45.243 -45.803 21.530 1.00 . A A . 254 PRO CA 1 1
6 14517 1 1 144 PRO CB C -44.003 -46.443 22.183 1.00 . A A . 254 PRO CB 1 1
6 14518 1 1 144 PRO CD C -43.950 -44.109 22.638 1.00 . A A . 254 PRO CD 1 1
6 14519 1 1 144 PRO CG C -43.522 -45.441 23.175 1.00 . A A . 254 PRO CG 1 1
6 14520 1 1 144 PRO HA H -45.233 -45.754 20.562 1.00 . A A . 254 PRO HA 1 1
6 14521 1 1 144 PRO HB2 H -44.229 -47.282 22.614 1.00 . A A . 254 PRO HB2 1 1
6 14522 1 1 144 PRO HB3 H -43.320 -46.638 21.522 1.00 . A A . 254 PRO HB3 1 1
6 14523 1 1 144 PRO HD2 H -43.999 -43.433 23.331 1.00 . A A . 254 PRO HD2 1 1
6 14524 1 1 144 PRO HD3 H -43.343 -43.776 21.959 1.00 . A A . 254 PRO HD3 1 1
6 14525 1 1 144 PRO HG2 H -43.906 -45.604 24.051 1.00 . A A . 254 PRO HG2 1 1
6 14526 1 1 144 PRO HG3 H -42.558 -45.484 23.276 1.00 . A A . 254 PRO HG3 1 1
6 14527 1 1 144 PRO N N -45.266 -44.437 22.090 1.00 . A A . 254 PRO N 1 1
6 14528 1 1 144 PRO O O -47.310 -46.901 21.003 1.00 . A A . 254 PRO O 1 1
6 14529 1 1 145 GLY C C -48.835 -47.510 23.914 1.00 . A A . 255 GLY C 1 1
6 14530 1 1 145 GLY CA C -47.522 -48.100 23.456 1.00 . A A . 255 GLY CA 1 1
6 14531 1 1 145 GLY H H -46.033 -46.848 23.745 1.00 . A A . 255 GLY H 1 1
6 14532 1 1 145 GLY HA2 H -47.684 -48.674 22.692 1.00 . A A . 255 GLY HA2 1 1
6 14533 1 1 145 GLY HA3 H -47.164 -48.660 24.162 1.00 . A A . 255 GLY HA3 1 1
6 14534 1 1 145 GLY N N -46.539 -47.107 23.098 1.00 . A A . 255 GLY N 1 1
6 14535 1 1 145 GLY O O -49.529 -48.116 24.731 1.00 . A A . 255 GLY O 1 1
6 14536 1 1 146 LEU C C -51.622 -46.653 23.233 1.00 . A A . 256 LEU C 1 1
6 14537 1 1 146 LEU CA C -50.497 -45.768 23.760 1.00 . A A . 256 LEU CA 1 1
6 14538 1 1 146 LEU CB C -50.618 -44.334 23.253 1.00 . A A . 256 LEU CB 1 1
6 14539 1 1 146 LEU CD1 C -50.949 -42.748 25.166 1.00 . A A . 256 LEU CD1 1 1
6 14540 1 1 146 LEU CD2 C -48.783 -43.810 24.899 1.00 . A A . 256 LEU CD2 1 1
6 14541 1 1 146 LEU CG C -49.972 -43.265 24.151 1.00 . A A . 256 LEU CG 1 1
6 14542 1 1 146 LEU H H -48.744 -45.887 22.828 1.00 . A A . 256 LEU H 1 1
6 14543 1 1 146 LEU HA H -50.564 -45.729 24.727 1.00 . A A . 256 LEU HA 1 1
6 14544 1 1 146 LEU HB2 H -50.215 -44.282 22.372 1.00 . A A . 256 LEU HB2 1 1
6 14545 1 1 146 LEU HB3 H -51.559 -44.122 23.147 1.00 . A A . 256 LEU HB3 1 1
6 14546 1 1 146 LEU HD11 H -50.517 -42.077 25.718 1.00 . A A . 256 LEU HD11 1 1
6 14547 1 1 146 LEU HD12 H -51.709 -42.352 24.713 1.00 . A A . 256 LEU HD12 1 1
6 14548 1 1 146 LEU HD13 H -51.253 -43.479 25.726 1.00 . A A . 256 LEU HD13 1 1
6 14549 1 1 146 LEU HD21 H -48.402 -43.112 25.454 1.00 . A A . 256 LEU HD21 1 1
6 14550 1 1 146 LEU HD22 H -49.066 -44.550 25.460 1.00 . A A . 256 LEU HD22 1 1
6 14551 1 1 146 LEU HD23 H -48.116 -44.120 24.266 1.00 . A A . 256 LEU HD23 1 1
6 14552 1 1 146 LEU HG H -49.690 -42.551 23.559 1.00 . A A . 256 LEU HG 1 1
6 14553 1 1 146 LEU N N -49.208 -46.347 23.388 1.00 . A A . 256 LEU N 1 1
6 14554 1 1 146 LEU O O -51.552 -47.166 22.114 1.00 . A A . 256 LEU O 1 1
6 14555 1 1 147 CYS C C -54.367 -47.745 22.500 1.00 . A A . 257 CYS C 1 1
6 14556 1 1 147 CYS CA C -53.662 -47.869 23.853 1.00 . A A . 257 CYS CA 1 1
6 14557 1 1 147 CYS CB C -54.681 -47.838 25.002 1.00 . A A . 257 CYS CB 1 1
6 14558 1 1 147 CYS H H -52.753 -46.387 24.787 1.00 . A A . 257 CYS H 1 1
6 14559 1 1 147 CYS HA H -53.208 -48.726 23.839 1.00 . A A . 257 CYS HA 1 1
6 14560 1 1 147 CYS HB2 H -55.417 -48.432 24.784 1.00 . A A . 257 CYS HB2 1 1
6 14561 1 1 147 CYS HB3 H -54.261 -48.190 25.802 1.00 . A A . 257 CYS HB3 1 1
6 14562 1 1 147 CYS N N -52.637 -46.848 24.070 1.00 . A A . 257 CYS N 1 1
6 14563 1 1 147 CYS O O -55.271 -46.929 22.319 1.00 . A A . 257 CYS O 1 1
6 14564 1 1 147 CYS SG S -55.349 -46.182 25.369 1.00 . A A . 257 CYS SG 1 1
6 14565 1 1 148 GLN C C -55.664 -49.716 20.254 1.00 . A A . 258 GLN C 1 1
6 14566 1 1 148 GLN CA C -54.588 -48.640 20.242 1.00 . A A . 258 GLN CA 1 1
6 14567 1 1 148 GLN CB C -53.578 -48.937 19.132 1.00 . A A . 258 GLN CB 1 1
6 14568 1 1 148 GLN CD C -51.598 -48.125 17.777 1.00 . A A . 258 GLN CD 1 1
6 14569 1 1 148 GLN CG C -52.519 -47.863 18.957 1.00 . A A . 258 GLN CG 1 1
6 14570 1 1 148 GLN H H -53.275 -49.106 21.642 1.00 . A A . 258 GLN H 1 1
6 14571 1 1 148 GLN HA H -54.988 -47.774 20.063 1.00 . A A . 258 GLN HA 1 1
6 14572 1 1 148 GLN HB2 H -53.141 -49.782 19.322 1.00 . A A . 258 GLN HB2 1 1
6 14573 1 1 148 GLN HB3 H -54.055 -49.048 18.294 1.00 . A A . 258 GLN HB3 1 1
6 14574 1 1 148 GLN HE21 H -51.773 -50.021 17.895 1.00 . A A . 258 GLN HE21 1 1
6 14575 1 1 148 GLN HE22 H -50.886 -49.587 16.780 1.00 . A A . 258 GLN HE22 1 1
6 14576 1 1 148 GLN HG2 H -52.953 -47.004 18.837 1.00 . A A . 258 GLN HG2 1 1
6 14577 1 1 148 GLN HG3 H -51.989 -47.802 19.767 1.00 . A A . 258 GLN HG3 1 1
6 14578 1 1 148 GLN N N -53.942 -48.572 21.548 1.00 . A A . 258 GLN N 1 1
6 14579 1 1 148 GLN NE2 N -51.395 -49.393 17.445 1.00 . A A . 258 GLN NE2 1 1
6 14580 1 1 148 GLN O O -56.572 -49.714 19.421 1.00 . A A . 258 GLN O 1 1
6 14581 1 1 148 GLN OE1 O -51.077 -47.193 17.160 1.00 . A A . 258 GLN OE1 1 1
6 14582 1 1 149 GLY C C -57.787 -51.155 22.062 1.00 . A A . 259 GLY C 1 1
6 14583 1 1 149 GLY CA C -56.552 -51.677 21.357 1.00 . A A . 259 GLY CA 1 1
6 14584 1 1 149 GLY H H -54.900 -50.676 21.763 1.00 . A A . 259 GLY H 1 1
6 14585 1 1 149 GLY HA2 H -56.797 -52.024 20.486 1.00 . A A . 259 GLY HA2 1 1
6 14586 1 1 149 GLY HA3 H -56.177 -52.416 21.862 1.00 . A A . 259 GLY HA3 1 1
6 14587 1 1 149 GLY N N -55.550 -50.637 21.201 1.00 . A A . 259 GLY N 1 1
6 14588 1 1 149 GLY O O -58.049 -51.499 23.215 1.00 . A A . 259 GLY O 1 1
6 14589 1 1 150 GLY C C -59.609 -48.170 21.659 1.00 . A A . 260 GLY C 1 1
6 14590 1 1 150 GLY CA C -59.673 -49.653 21.935 1.00 . A A . 260 GLY CA 1 1
6 14591 1 1 150 GLY H H -58.384 -50.119 20.537 1.00 . A A . 260 GLY H 1 1
6 14592 1 1 150 GLY HA2 H -60.489 -50.023 21.565 1.00 . A A . 260 GLY HA2 1 1
6 14593 1 1 150 GLY HA3 H -59.700 -49.810 22.892 1.00 . A A . 260 GLY HA3 1 1
6 14594 1 1 150 GLY N N -58.531 -50.316 21.361 1.00 . A A . 260 GLY N 1 1
6 14595 1 1 150 GLY O O -59.062 -47.751 20.634 1.00 . A A . 260 GLY O 1 1
6 14596 1 1 151 ASN C C -59.122 -45.316 23.389 1.00 . A A . 261 ASN C 1 1
6 14597 1 1 151 ASN CA C -60.094 -45.927 22.395 1.00 . A A . 261 ASN CA 1 1
6 14598 1 1 151 ASN CB C -61.490 -45.333 22.595 1.00 . A A . 261 ASN CB 1 1
6 14599 1 1 151 ASN CG C -61.550 -43.852 22.290 1.00 . A A . 261 ASN CG 1 1
6 14600 1 1 151 ASN H H -60.516 -47.641 23.282 1.00 . A A . 261 ASN H 1 1
6 14601 1 1 151 ASN HA H -59.796 -45.724 21.495 1.00 . A A . 261 ASN HA 1 1
6 14602 1 1 151 ASN HB2 H -62.120 -45.801 22.026 1.00 . A A . 261 ASN HB2 1 1
6 14603 1 1 151 ASN HB3 H -61.772 -45.481 23.512 1.00 . A A . 261 ASN HB3 1 1
6 14604 1 1 151 ASN HD21 H -62.580 -42.320 22.759 1.00 . A A . 261 ASN HD21 1 1
6 14605 1 1 151 ASN HD22 H -63.016 -43.555 23.468 1.00 . A A . 261 ASN HD22 1 1
6 14606 1 1 151 ASN N N -60.132 -47.372 22.561 1.00 . A A . 261 ASN N 1 1
6 14607 1 1 151 ASN ND2 N -62.492 -43.162 22.911 1.00 . A A . 261 ASN ND2 1 1
6 14608 1 1 151 ASN O O -58.971 -45.819 24.503 1.00 . A A . 261 ASN O 1 1
6 14609 1 1 151 ASN OD1 O -60.775 -43.337 21.485 1.00 . A A . 261 ASN OD1 1 1
6 14610 1 1 152 CYS C C -58.037 -42.050 23.813 1.00 . A A . 262 CYS C 1 1
6 14611 1 1 152 CYS CA C -57.617 -43.504 23.912 1.00 . A A . 262 CYS CA 1 1
6 14612 1 1 152 CYS CB C -56.131 -43.673 23.584 1.00 . A A . 262 CYS CB 1 1
6 14613 1 1 152 CYS H H -58.466 -43.937 22.196 1.00 . A A . 262 CYS H 1 1
6 14614 1 1 152 CYS HA H -57.733 -43.834 24.816 1.00 . A A . 262 CYS HA 1 1
6 14615 1 1 152 CYS HB2 H -55.608 -43.346 24.332 1.00 . A A . 262 CYS HB2 1 1
6 14616 1 1 152 CYS HB3 H -55.938 -44.620 23.495 1.00 . A A . 262 CYS HB3 1 1
6 14617 1 1 152 CYS N N -58.451 -44.248 22.997 1.00 . A A . 262 CYS N 1 1
6 14618 1 1 152 CYS O O -58.459 -41.597 22.746 1.00 . A A . 262 CYS O 1 1
6 14619 1 1 152 CYS SG S -55.587 -42.822 22.072 1.00 . A A . 262 CYS SG 1 1
6 14620 1 1 153 ILE C C -57.676 -39.024 25.649 1.00 . A A . 263 ILE C 1 1
6 14621 1 1 153 ILE CA C -58.580 -40.014 24.960 1.00 . A A . 263 ILE CA 1 1
6 14622 1 1 153 ILE CB C -59.936 -40.078 25.697 1.00 . A A . 263 ILE CB 1 1
6 14623 1 1 153 ILE CD1 C -62.108 -41.412 25.825 1.00 . A A . 263 ILE CD1 1 1
6 14624 1 1 153 ILE CG1 C -60.812 -41.168 25.085 1.00 . A A . 263 ILE CG1 1 1
6 14625 1 1 153 ILE CG2 C -60.645 -38.739 25.633 1.00 . A A . 263 ILE CG2 1 1
6 14626 1 1 153 ILE H H -57.533 -41.556 25.618 1.00 . A A . 263 ILE H 1 1
6 14627 1 1 153 ILE HA H -58.739 -39.724 24.048 1.00 . A A . 263 ILE HA 1 1
6 14628 1 1 153 ILE HB H -59.769 -40.290 26.629 1.00 . A A . 263 ILE HB 1 1
6 14629 1 1 153 ILE HD11 H -62.609 -42.113 25.380 1.00 . A A . 263 ILE HD11 1 1
6 14630 1 1 153 ILE HD12 H -61.915 -41.682 26.737 1.00 . A A . 263 ILE HD12 1 1
6 14631 1 1 153 ILE HD13 H -62.634 -40.597 25.835 1.00 . A A . 263 ILE HD13 1 1
6 14632 1 1 153 ILE HG12 H -61.017 -40.928 24.167 1.00 . A A . 263 ILE HG12 1 1
6 14633 1 1 153 ILE HG13 H -60.308 -41.996 25.055 1.00 . A A . 263 ILE HG13 1 1
6 14634 1 1 153 ILE HG21 H -61.494 -38.800 26.100 1.00 . A A . 263 ILE HG21 1 1
6 14635 1 1 153 ILE HG22 H -60.094 -38.059 26.051 1.00 . A A . 263 ILE HG22 1 1
6 14636 1 1 153 ILE HG23 H -60.804 -38.501 24.706 1.00 . A A . 263 ILE HG23 1 1
6 14637 1 1 153 ILE N N -57.949 -41.320 24.903 1.00 . A A . 263 ILE N 1 1
6 14638 1 1 153 ILE O O -57.469 -39.093 26.855 1.00 . A A . 263 ILE O 1 1
6 14639 1 1 154 ASN C C -56.921 -36.114 26.243 1.00 . A A . 264 ASN C 1 1
6 14640 1 1 154 ASN CA C -56.202 -37.137 25.415 1.00 . A A . 264 ASN CA 1 1
6 14641 1 1 154 ASN CB C -55.476 -36.359 24.341 1.00 . A A . 264 ASN CB 1 1
6 14642 1 1 154 ASN CG C -54.290 -35.603 24.885 1.00 . A A . 264 ASN CG 1 1
6 14643 1 1 154 ASN H H -57.291 -38.032 24.036 1.00 . A A . 264 ASN H 1 1
6 14644 1 1 154 ASN HA H -55.569 -37.655 25.937 1.00 . A A . 264 ASN HA 1 1
6 14645 1 1 154 ASN HB2 H -55.177 -36.970 23.648 1.00 . A A . 264 ASN HB2 1 1
6 14646 1 1 154 ASN HB3 H -56.091 -35.736 23.924 1.00 . A A . 264 ASN HB3 1 1
6 14647 1 1 154 ASN HD21 H -53.339 -33.988 24.551 1.00 . A A . 264 ASN HD21 1 1
6 14648 1 1 154 ASN HD22 H -54.464 -34.210 23.600 1.00 . A A . 264 ASN HD22 1 1
6 14649 1 1 154 ASN N N -57.134 -38.110 24.877 1.00 . A A . 264 ASN N 1 1
6 14650 1 1 154 ASN ND2 N -53.997 -34.469 24.274 1.00 . A A . 264 ASN ND2 1 1
6 14651 1 1 154 ASN O O -57.724 -35.329 25.735 1.00 . A A . 264 ASN O 1 1
6 14652 1 1 154 ASN OD1 O -53.654 -36.018 25.854 1.00 . A A . 264 ASN OD1 1 1
6 14653 1 1 155 THR C C -55.621 -34.248 28.553 1.00 . A A . 265 THR C 1 1
6 14654 1 1 155 THR CA C -56.933 -34.986 28.325 1.00 . A A . 265 THR CA 1 1
6 14655 1 1 155 THR CB C -57.617 -35.371 29.666 1.00 . A A . 265 THR CB 1 1
6 14656 1 1 155 THR CG2 C -57.868 -36.863 29.749 1.00 . A A . 265 THR CG2 1 1
6 14657 1 1 155 THR H H -56.255 -36.778 27.915 1.00 . A A . 265 THR H 1 1
6 14658 1 1 155 THR HA H -57.579 -34.420 27.875 1.00 . A A . 265 THR HA 1 1
6 14659 1 1 155 THR HB H -58.466 -34.903 29.687 1.00 . A A . 265 THR HB 1 1
6 14660 1 1 155 THR HG1 H -56.136 -35.428 30.840 1.00 . A A . 265 THR HG1 1 1
6 14661 1 1 155 THR HG21 H -58.294 -37.073 30.595 1.00 . A A . 265 THR HG21 1 1
6 14662 1 1 155 THR HG22 H -58.446 -37.135 29.019 1.00 . A A . 265 THR HG22 1 1
6 14663 1 1 155 THR HG23 H -57.024 -37.337 29.686 1.00 . A A . 265 THR HG23 1 1
6 14664 1 1 155 THR N N -56.631 -36.122 27.504 1.00 . A A . 265 THR N 1 1
6 14665 1 1 155 THR O O -54.522 -34.852 28.484 1.00 . A A . 265 THR O 1 1
6 14666 1 1 155 THR OG1 O -56.833 -34.962 30.799 1.00 . A A . 265 THR OG1 1 1
6 14667 1 1 156 VAL C C -54.036 -32.629 30.431 1.00 . A A . 266 VAL C 1 1
6 14668 1 1 156 VAL CA C -54.452 -32.269 29.017 1.00 . A A . 266 VAL CA 1 1
6 14669 1 1 156 VAL CB C -54.501 -30.730 28.817 1.00 . A A . 266 VAL CB 1 1
6 14670 1 1 156 VAL CG1 C -55.152 -30.383 27.493 1.00 . A A . 266 VAL CG1 1 1
6 14671 1 1 156 VAL CG2 C -55.172 -30.019 29.979 1.00 . A A . 266 VAL CG2 1 1
6 14672 1 1 156 VAL H H -56.385 -32.463 28.719 1.00 . A A . 266 VAL H 1 1
6 14673 1 1 156 VAL HA H -53.797 -32.564 28.366 1.00 . A A . 266 VAL HA 1 1
6 14674 1 1 156 VAL HB H -53.585 -30.410 28.794 1.00 . A A . 266 VAL HB 1 1
6 14675 1 1 156 VAL HG11 H -55.174 -29.419 27.386 1.00 . A A . 266 VAL HG11 1 1
6 14676 1 1 156 VAL HG12 H -54.641 -30.777 26.768 1.00 . A A . 266 VAL HG12 1 1
6 14677 1 1 156 VAL HG13 H -56.058 -30.729 27.478 1.00 . A A . 266 VAL HG13 1 1
6 14678 1 1 156 VAL HG21 H -55.180 -29.063 29.812 1.00 . A A . 266 VAL HG21 1 1
6 14679 1 1 156 VAL HG22 H -56.083 -30.338 30.072 1.00 . A A . 266 VAL HG22 1 1
6 14680 1 1 156 VAL HG23 H -54.681 -30.200 30.796 1.00 . A A . 266 VAL HG23 1 1
6 14681 1 1 156 VAL N N -55.676 -32.948 28.744 1.00 . A A . 266 VAL N 1 1
6 14682 1 1 156 VAL O O -54.859 -32.620 31.349 1.00 . A A . 266 VAL O 1 1
6 14683 1 1 157 GLY C C -52.275 -34.945 31.960 1.00 . A A . 267 GLY C 1 1
6 14684 1 1 157 GLY CA C -52.322 -33.445 31.879 1.00 . A A . 267 GLY CA 1 1
6 14685 1 1 157 GLY H H -52.173 -32.945 29.991 1.00 . A A . 267 GLY H 1 1
6 14686 1 1 157 GLY HA2 H -51.438 -33.087 32.055 1.00 . A A . 267 GLY HA2 1 1
6 14687 1 1 157 GLY HA3 H -52.908 -33.105 32.573 1.00 . A A . 267 GLY HA3 1 1
6 14688 1 1 157 GLY N N -52.777 -32.976 30.603 1.00 . A A . 267 GLY N 1 1
6 14689 1 1 157 GLY O O -51.564 -35.492 32.804 1.00 . A A . 267 GLY O 1 1
6 14690 1 1 158 SER C C -53.967 -37.612 30.025 1.00 . A A . 268 SER C 1 1
6 14691 1 1 158 SER CA C -53.083 -37.082 31.135 1.00 . A A . 268 SER CA 1 1
6 14692 1 1 158 SER CB C -53.661 -37.518 32.474 1.00 . A A . 268 SER CB 1 1
6 14693 1 1 158 SER H H -53.446 -35.273 30.432 1.00 . A A . 268 SER H 1 1
6 14694 1 1 158 SER HA H -52.187 -37.439 31.032 1.00 . A A . 268 SER HA 1 1
6 14695 1 1 158 SER HB2 H -53.969 -38.437 32.415 1.00 . A A . 268 SER HB2 1 1
6 14696 1 1 158 SER HB3 H -52.968 -37.495 33.154 1.00 . A A . 268 SER HB3 1 1
6 14697 1 1 158 SER HG H -55.042 -36.931 33.593 1.00 . A A . 268 SER HG 1 1
6 14698 1 1 158 SER N N -52.999 -35.631 31.073 1.00 . A A . 268 SER N 1 1
6 14699 1 1 158 SER O O -54.977 -37.012 29.695 1.00 . A A . 268 SER O 1 1
6 14700 1 1 158 SER OG O -54.734 -36.676 32.854 1.00 . A A . 268 SER OG 1 1
6 14701 1 1 159 PHE C C -55.269 -40.454 29.164 1.00 . A A . 269 PHE C 1 1
6 14702 1 1 159 PHE CA C -54.478 -39.365 28.476 1.00 . A A . 269 PHE CA 1 1
6 14703 1 1 159 PHE CB C -53.693 -39.948 27.309 1.00 . A A . 269 PHE CB 1 1
6 14704 1 1 159 PHE CD1 C -51.370 -40.516 27.977 1.00 . A A . 269 PHE CD1 1 1
6 14705 1 1 159 PHE CD2 C -52.991 -42.249 27.941 1.00 . A A . 269 PHE CD2 1 1
6 14706 1 1 159 PHE CE1 C -50.417 -41.401 28.398 1.00 . A A . 269 PHE CE1 1 1
6 14707 1 1 159 PHE CE2 C -52.046 -43.151 28.361 1.00 . A A . 269 PHE CE2 1 1
6 14708 1 1 159 PHE CG C -52.662 -40.925 27.747 1.00 . A A . 269 PHE CG 1 1
6 14709 1 1 159 PHE CZ C -50.749 -42.726 28.593 1.00 . A A . 269 PHE CZ 1 1
6 14710 1 1 159 PHE H H -52.871 -39.153 29.605 1.00 . A A . 269 PHE H 1 1
6 14711 1 1 159 PHE HA H -55.074 -38.691 28.114 1.00 . A A . 269 PHE HA 1 1
6 14712 1 1 159 PHE HB2 H -54.306 -40.382 26.696 1.00 . A A . 269 PHE HB2 1 1
6 14713 1 1 159 PHE HB3 H -53.264 -39.228 26.821 1.00 . A A . 269 PHE HB3 1 1
6 14714 1 1 159 PHE HD1 H -51.141 -39.624 27.845 1.00 . A A . 269 PHE HD1 1 1
6 14715 1 1 159 PHE HD2 H -53.862 -42.534 27.785 1.00 . A A . 269 PHE HD2 1 1
6 14716 1 1 159 PHE HE1 H -49.547 -41.111 28.551 1.00 . A A . 269 PHE HE1 1 1
6 14717 1 1 159 PHE HE2 H -52.276 -44.043 28.490 1.00 . A A . 269 PHE HE2 1 1
6 14718 1 1 159 PHE HZ H -50.104 -43.331 28.880 1.00 . A A . 269 PHE HZ 1 1
6 14719 1 1 159 PHE N N -53.607 -38.737 29.450 1.00 . A A . 269 PHE N 1 1
6 14720 1 1 159 PHE O O -54.849 -40.973 30.199 1.00 . A A . 269 PHE O 1 1
6 14721 1 1 160 GLU C C -57.359 -42.986 28.203 1.00 . A A . 270 GLU C 1 1
6 14722 1 1 160 GLU CA C -57.231 -41.833 29.177 1.00 . A A . 270 GLU CA 1 1
6 14723 1 1 160 GLU CB C -58.603 -41.266 29.512 1.00 . A A . 270 GLU CB 1 1
6 14724 1 1 160 GLU CD C -59.716 -39.840 31.274 1.00 . A A . 270 GLU CD 1 1
6 14725 1 1 160 GLU CG C -58.529 -40.016 30.356 1.00 . A A . 270 GLU CG 1 1
6 14726 1 1 160 GLU H H -56.714 -40.452 27.883 1.00 . A A . 270 GLU H 1 1
6 14727 1 1 160 GLU HA H -56.822 -42.159 29.995 1.00 . A A . 270 GLU HA 1 1
6 14728 1 1 160 GLU HB2 H -59.076 -41.067 28.688 1.00 . A A . 270 GLU HB2 1 1
6 14729 1 1 160 GLU HB3 H -59.121 -41.938 29.981 1.00 . A A . 270 GLU HB3 1 1
6 14730 1 1 160 GLU HG2 H -57.718 -40.041 30.888 1.00 . A A . 270 GLU HG2 1 1
6 14731 1 1 160 GLU HG3 H -58.463 -39.243 29.772 1.00 . A A . 270 GLU HG3 1 1
6 14732 1 1 160 GLU N N -56.403 -40.803 28.603 1.00 . A A . 270 GLU N 1 1
6 14733 1 1 160 GLU O O -57.196 -42.805 27.002 1.00 . A A . 270 GLU O 1 1
6 14734 1 1 160 GLU OE1 O -59.588 -40.150 32.480 1.00 . A A . 270 GLU OE1 1 1
6 14735 1 1 160 GLU OE2 O -60.780 -39.388 30.805 1.00 . A A . 270 GLU OE2 1 1
6 14736 1 1 161 CYS C C -59.153 -45.980 28.040 1.00 . A A . 271 CYS C 1 1
6 14737 1 1 161 CYS CA C -57.814 -45.324 27.851 1.00 . A A . 271 CYS CA 1 1
6 14738 1 1 161 CYS CB C -56.742 -46.383 28.066 1.00 . A A . 271 CYS CB 1 1
6 14739 1 1 161 CYS H H -57.731 -44.329 29.554 1.00 . A A . 271 CYS H 1 1
6 14740 1 1 161 CYS HA H -57.745 -44.971 26.950 1.00 . A A . 271 CYS HA 1 1
6 14741 1 1 161 CYS HB2 H -56.645 -46.540 29.018 1.00 . A A . 271 CYS HB2 1 1
6 14742 1 1 161 CYS HB3 H -57.044 -47.216 27.671 1.00 . A A . 271 CYS HB3 1 1
6 14743 1 1 161 CYS N N -57.639 -44.170 28.714 1.00 . A A . 271 CYS N 1 1
6 14744 1 1 161 CYS O O -59.783 -45.883 29.093 1.00 . A A . 271 CYS O 1 1
6 14745 1 1 161 CYS SG S -55.107 -45.964 27.373 1.00 . A A . 271 CYS SG 1 1
6 14746 1 1 162 LYS C C -60.382 -48.806 26.304 1.00 . A A . 272 LYS C 1 1
6 14747 1 1 162 LYS CA C -60.711 -47.512 27.017 1.00 . A A . 272 LYS CA 1 1
6 14748 1 1 162 LYS CB C -61.893 -46.860 26.339 1.00 . A A . 272 LYS CB 1 1
6 14749 1 1 162 LYS CD C -63.680 -45.072 26.364 1.00 . A A . 272 LYS CD 1 1
6 14750 1 1 162 LYS CE C -64.939 -45.832 26.783 1.00 . A A . 272 LYS CE 1 1
6 14751 1 1 162 LYS CG C -62.420 -45.613 27.035 1.00 . A A . 272 LYS CG 1 1
6 14752 1 1 162 LYS H H -59.176 -46.614 26.225 1.00 . A A . 272 LYS H 1 1
6 14753 1 1 162 LYS HA H -60.942 -47.688 27.943 1.00 . A A . 272 LYS HA 1 1
6 14754 1 1 162 LYS HB2 H -61.642 -46.627 25.431 1.00 . A A . 272 LYS HB2 1 1
6 14755 1 1 162 LYS HB3 H -62.613 -47.509 26.276 1.00 . A A . 272 LYS HB3 1 1
6 14756 1 1 162 LYS HD2 H -63.783 -44.133 26.586 1.00 . A A . 272 LYS HD2 1 1
6 14757 1 1 162 LYS HD3 H -63.579 -45.126 25.401 1.00 . A A . 272 LYS HD3 1 1
6 14758 1 1 162 LYS HE2 H -64.991 -45.853 27.752 1.00 . A A . 272 LYS HE2 1 1
6 14759 1 1 162 LYS HE3 H -65.720 -45.351 26.468 1.00 . A A . 272 LYS HE3 1 1
6 14760 1 1 162 LYS HG2 H -62.612 -45.818 27.963 1.00 . A A . 272 LYS HG2 1 1
6 14761 1 1 162 LYS HG3 H -61.734 -44.927 27.032 1.00 . A A . 272 LYS HG3 1 1
6 14762 1 1 162 LYS HZ1 H -65.822 -47.515 26.262 1.00 . A A . 272 LYS HZ1 1 1
6 14763 1 1 162 LYS HZ2 H -64.661 -47.241 25.433 1.00 . A A . 272 LYS HZ2 1 1
6 14764 1 1 162 LYS HZ3 H -64.486 -47.750 26.783 1.00 . A A . 272 LYS HZ3 1 1
6 14765 1 1 162 LYS N N -59.566 -46.650 26.991 1.00 . A A . 272 LYS N 1 1
6 14766 1 1 162 LYS NZ N -64.981 -47.224 26.263 1.00 . A A . 272 LYS NZ 1 1
6 14767 1 1 162 LYS O O -60.379 -48.874 25.069 1.00 . A A . 272 LYS O 1 1
6 14768 1 1 163 CYS C C -60.948 -52.061 26.748 1.00 . A A . 273 CYS C 1 1
6 14769 1 1 163 CYS CA C -59.765 -51.120 26.551 1.00 . A A . 273 CYS CA 1 1
6 14770 1 1 163 CYS CB C -58.521 -51.675 27.254 1.00 . A A . 273 CYS CB 1 1
6 14771 1 1 163 CYS H H -60.075 -49.770 27.941 1.00 . A A . 273 CYS H 1 1
6 14772 1 1 163 CYS HA H -59.577 -51.043 25.602 1.00 . A A . 273 CYS HA 1 1
6 14773 1 1 163 CYS HB2 H -58.749 -51.891 28.171 1.00 . A A . 273 CYS HB2 1 1
6 14774 1 1 163 CYS HB3 H -58.261 -52.503 26.823 1.00 . A A . 273 CYS HB3 1 1
6 14775 1 1 163 CYS N N -60.091 -49.816 27.082 1.00 . A A . 273 CYS N 1 1
6 14776 1 1 163 CYS O O -61.921 -51.704 27.421 1.00 . A A . 273 CYS O 1 1
6 14777 1 1 163 CYS SG S -57.095 -50.536 27.254 1.00 . A A . 273 CYS SG 1 1
6 14778 1 1 164 PRO C C -61.955 -54.599 27.917 1.00 . A A . 274 PRO C 1 1
6 14779 1 1 164 PRO CA C -61.898 -54.290 26.426 1.00 . A A . 274 PRO CA 1 1
6 14780 1 1 164 PRO CB C -61.387 -55.501 25.644 1.00 . A A . 274 PRO CB 1 1
6 14781 1 1 164 PRO CD C -59.937 -53.684 25.123 1.00 . A A . 274 PRO CD 1 1
6 14782 1 1 164 PRO CG C -60.551 -54.929 24.558 1.00 . A A . 274 PRO CG 1 1
6 14783 1 1 164 PRO HA H -62.798 -54.027 26.174 1.00 . A A . 274 PRO HA 1 1
6 14784 1 1 164 PRO HB2 H -60.869 -56.093 26.212 1.00 . A A . 274 PRO HB2 1 1
6 14785 1 1 164 PRO HB3 H -62.122 -56.023 25.284 1.00 . A A . 274 PRO HB3 1 1
6 14786 1 1 164 PRO HD2 H -59.066 -53.859 25.511 1.00 . A A . 274 PRO HD2 1 1
6 14787 1 1 164 PRO HD3 H -59.813 -53.005 24.441 1.00 . A A . 274 PRO HD3 1 1
6 14788 1 1 164 PRO HG2 H -59.867 -55.557 24.278 1.00 . A A . 274 PRO HG2 1 1
6 14789 1 1 164 PRO HG3 H -61.087 -54.727 23.775 1.00 . A A . 274 PRO HG3 1 1
6 14790 1 1 164 PRO N N -60.911 -53.257 26.144 1.00 . A A . 274 PRO N 1 1
6 14791 1 1 164 PRO O O -60.991 -54.354 28.651 1.00 . A A . 274 PRO O 1 1
6 14792 1 1 165 ALA C C -62.217 -56.407 30.266 1.00 . A A . 275 ALA C 1 1
6 14793 1 1 165 ALA CA C -63.279 -55.447 29.759 1.00 . A A . 275 ALA CA 1 1
6 14794 1 1 165 ALA CB C -64.639 -56.054 29.975 1.00 . A A . 275 ALA CB 1 1
6 14795 1 1 165 ALA H H -63.745 -55.332 27.849 1.00 . A A . 275 ALA H 1 1
6 14796 1 1 165 ALA HA H -63.212 -54.615 30.254 1.00 . A A . 275 ALA HA 1 1
6 14797 1 1 165 ALA HB1 H -64.758 -56.255 30.917 1.00 . A A . 275 ALA HB1 1 1
6 14798 1 1 165 ALA HB2 H -65.323 -55.427 29.690 1.00 . A A . 275 ALA HB2 1 1
6 14799 1 1 165 ALA HB3 H -64.715 -56.872 29.458 1.00 . A A . 275 ALA HB3 1 1
6 14800 1 1 165 ALA N N -63.078 -55.136 28.355 1.00 . A A . 275 ALA N 1 1
6 14801 1 1 165 ALA O O -61.651 -57.194 29.501 1.00 . A A . 275 ALA O 1 1
6 14802 1 1 166 GLY C C -59.579 -56.490 32.082 1.00 . A A . 276 GLY C 1 1
6 14803 1 1 166 GLY CA C -60.925 -57.171 32.135 1.00 . A A . 276 GLY CA 1 1
6 14804 1 1 166 GLY H H -62.382 -55.855 32.120 1.00 . A A . 276 GLY H 1 1
6 14805 1 1 166 GLY HA2 H -61.148 -57.375 33.057 1.00 . A A . 276 GLY HA2 1 1
6 14806 1 1 166 GLY HA3 H -60.879 -58.016 31.661 1.00 . A A . 276 GLY HA3 1 1
6 14807 1 1 166 GLY N N -61.963 -56.356 31.560 1.00 . A A . 276 GLY N 1 1
6 14808 1 1 166 GLY O O -58.740 -56.705 32.955 1.00 . A A . 276 GLY O 1 1
6 14809 1 1 167 HIS C C -57.805 -53.951 31.928 1.00 . A A . 277 HIS C 1 1
6 14810 1 1 167 HIS CA C -58.080 -55.019 30.870 1.00 . A A . 277 HIS CA 1 1
6 14811 1 1 167 HIS CB C -58.011 -54.416 29.468 1.00 . A A . 277 HIS CB 1 1
6 14812 1 1 167 HIS CD2 C -58.635 -56.524 28.076 1.00 . A A . 277 HIS CD2 1 1
6 14813 1 1 167 HIS CE1 C -57.074 -56.380 26.552 1.00 . A A . 277 HIS CE1 1 1
6 14814 1 1 167 HIS CG C -57.888 -55.430 28.366 1.00 . A A . 277 HIS CG 1 1
6 14815 1 1 167 HIS H H -59.957 -55.459 30.470 1.00 . A A . 277 HIS H 1 1
6 14816 1 1 167 HIS HA H -57.392 -55.695 30.966 1.00 . A A . 277 HIS HA 1 1
6 14817 1 1 167 HIS HB2 H -58.807 -53.883 29.316 1.00 . A A . 277 HIS HB2 1 1
6 14818 1 1 167 HIS HB3 H -57.253 -53.812 29.424 1.00 . A A . 277 HIS HB3 1 1
6 14819 1 1 167 HIS HD2 H -59.370 -56.832 28.555 1.00 . A A . 277 HIS HD2 1 1
6 14820 1 1 167 HIS HE1 H -56.545 -56.558 25.808 1.00 . A A . 277 HIS HE1 1 1
6 14821 1 1 167 HIS HE2 H -58.463 -57.885 26.489 1.00 . A A . 277 HIS HE2 1 1
6 14822 1 1 167 HIS N N -59.365 -55.660 31.061 1.00 . A A . 277 HIS N 1 1
6 14823 1 1 167 HIS ND1 N -56.915 -55.371 27.388 1.00 . A A . 277 HIS ND1 1 1
6 14824 1 1 167 HIS NE2 N -58.107 -57.090 26.949 1.00 . A A . 277 HIS NE2 1 1
6 14825 1 1 167 HIS O O -58.728 -53.387 32.521 1.00 . A A . 277 HIS O 1 1
6 14826 1 1 168 LYS C C -54.907 -51.907 32.532 1.00 . A A . 278 LYS C 1 1
6 14827 1 1 168 LYS CA C -56.067 -52.696 33.122 1.00 . A A . 278 LYS CA 1 1
6 14828 1 1 168 LYS CB C -55.602 -53.377 34.411 1.00 . A A . 278 LYS CB 1 1
6 14829 1 1 168 LYS CD C -56.174 -54.717 36.440 1.00 . A A . 278 LYS CD 1 1
6 14830 1 1 168 LYS CE C -57.282 -55.369 37.245 1.00 . A A . 278 LYS CE 1 1
6 14831 1 1 168 LYS CG C -56.716 -54.037 35.198 1.00 . A A . 278 LYS CG 1 1
6 14832 1 1 168 LYS H H -55.879 -54.082 31.735 1.00 . A A . 278 LYS H 1 1
6 14833 1 1 168 LYS HA H -56.807 -52.104 33.329 1.00 . A A . 278 LYS HA 1 1
6 14834 1 1 168 LYS HB2 H -54.935 -54.046 34.189 1.00 . A A . 278 LYS HB2 1 1
6 14835 1 1 168 LYS HB3 H -55.167 -52.719 34.975 1.00 . A A . 278 LYS HB3 1 1
6 14836 1 1 168 LYS HD2 H -55.520 -55.386 36.185 1.00 . A A . 278 LYS HD2 1 1
6 14837 1 1 168 LYS HD3 H -55.713 -54.066 36.991 1.00 . A A . 278 LYS HD3 1 1
6 14838 1 1 168 LYS HE2 H -57.895 -54.688 37.563 1.00 . A A . 278 LYS HE2 1 1
6 14839 1 1 168 LYS HE3 H -57.790 -55.965 36.672 1.00 . A A . 278 LYS HE3 1 1
6 14840 1 1 168 LYS HG2 H -57.376 -53.372 35.451 1.00 . A A . 278 LYS HG2 1 1
6 14841 1 1 168 LYS HG3 H -57.169 -54.689 34.640 1.00 . A A . 278 LYS HG3 1 1
6 14842 1 1 168 LYS HZ1 H -57.420 -56.500 38.851 1.00 . A A . 278 LYS HZ1 1 1
6 14843 1 1 168 LYS HZ2 H -56.201 -56.770 38.109 1.00 . A A . 278 LYS HZ2 1 1
6 14844 1 1 168 LYS HZ3 H -56.299 -55.581 38.938 1.00 . A A . 278 LYS HZ3 1 1
6 14845 1 1 168 LYS N N -56.520 -53.687 32.150 1.00 . A A . 278 LYS N 1 1
6 14846 1 1 168 LYS NZ N -56.747 -56.131 38.402 1.00 . A A . 278 LYS NZ 1 1
6 14847 1 1 168 LYS O O -53.989 -52.500 31.960 1.00 . A A . 278 LYS O 1 1
6 14848 1 1 169 LEU C C -52.773 -49.507 33.089 1.00 . A A . 279 LEU C 1 1
6 14849 1 1 169 LEU CA C -53.894 -49.752 32.091 1.00 . A A . 279 LEU CA 1 1
6 14850 1 1 169 LEU CB C -54.430 -48.397 31.613 1.00 . A A . 279 LEU CB 1 1
6 14851 1 1 169 LEU CD1 C -53.111 -47.917 29.512 1.00 . A A . 279 LEU CD1 1 1
6 14852 1 1 169 LEU CD2 C -53.787 -46.042 31.014 1.00 . A A . 279 LEU CD2 1 1
6 14853 1 1 169 LEU CG C -53.376 -47.497 30.951 1.00 . A A . 279 LEU CG 1 1
6 14854 1 1 169 LEU H H -55.561 -50.154 33.075 1.00 . A A . 279 LEU H 1 1
6 14855 1 1 169 LEU HA H -53.549 -50.242 31.328 1.00 . A A . 279 LEU HA 1 1
6 14856 1 1 169 LEU HB2 H -55.151 -48.551 30.982 1.00 . A A . 279 LEU HB2 1 1
6 14857 1 1 169 LEU HB3 H -54.812 -47.927 32.371 1.00 . A A . 279 LEU HB3 1 1
6 14858 1 1 169 LEU HD11 H -52.443 -47.332 29.122 1.00 . A A . 279 LEU HD11 1 1
6 14859 1 1 169 LEU HD12 H -52.789 -48.832 29.496 1.00 . A A . 279 LEU HD12 1 1
6 14860 1 1 169 LEU HD13 H -53.933 -47.855 29.001 1.00 . A A . 279 LEU HD13 1 1
6 14861 1 1 169 LEU HD21 H -53.108 -45.495 30.591 1.00 . A A . 279 LEU HD21 1 1
6 14862 1 1 169 LEU HD22 H -54.631 -45.924 30.550 1.00 . A A . 279 LEU HD22 1 1
6 14863 1 1 169 LEU HD23 H -53.887 -45.774 31.941 1.00 . A A . 279 LEU HD23 1 1
6 14864 1 1 169 LEU HG H -52.550 -47.603 31.448 1.00 . A A . 279 LEU HG 1 1
6 14865 1 1 169 LEU N N -54.942 -50.585 32.662 1.00 . A A . 279 LEU N 1 1
6 14866 1 1 169 LEU O O -53.001 -49.295 34.281 1.00 . A A . 279 LEU O 1 1
6 14867 1 1 170 ASN C C -49.635 -48.109 32.601 1.00 . A A . 280 ASN C 1 1
6 14868 1 1 170 ASN CA C -50.390 -49.193 33.344 1.00 . A A . 280 ASN CA 1 1
6 14869 1 1 170 ASN CB C -49.504 -50.434 33.522 1.00 . A A . 280 ASN CB 1 1
6 14870 1 1 170 ASN CG C -48.283 -50.165 34.385 1.00 . A A . 280 ASN CG 1 1
6 14871 1 1 170 ASN H H -51.405 -49.715 31.755 1.00 . A A . 280 ASN H 1 1
6 14872 1 1 170 ASN HA H -50.642 -48.884 34.228 1.00 . A A . 280 ASN HA 1 1
6 14873 1 1 170 ASN HB2 H -50.027 -51.146 33.922 1.00 . A A . 280 ASN HB2 1 1
6 14874 1 1 170 ASN HB3 H -49.216 -50.749 32.651 1.00 . A A . 280 ASN HB3 1 1
6 14875 1 1 170 ASN HD21 H -46.974 -51.111 35.395 1.00 . A A . 280 ASN HD21 1 1
6 14876 1 1 170 ASN HD22 H -48.009 -52.003 34.803 1.00 . A A . 280 ASN HD22 1 1
6 14877 1 1 170 ASN N N -51.568 -49.517 32.576 1.00 . A A . 280 ASN N 1 1
6 14878 1 1 170 ASN ND2 N -47.686 -51.215 34.923 1.00 . A A . 280 ASN ND2 1 1
6 14879 1 1 170 ASN O O -48.955 -48.398 31.627 1.00 . A A . 280 ASN O 1 1
6 14880 1 1 170 ASN OD1 O -47.853 -49.027 34.534 1.00 . A A . 280 ASN OD1 1 1
6 14881 1 1 171 GLU C C -47.675 -45.806 32.326 1.00 . A A . 281 GLU C 1 1
6 14882 1 1 171 GLU CA C -49.194 -45.712 32.385 1.00 . A A . 281 GLU CA 1 1
6 14883 1 1 171 GLU CB C -49.600 -44.428 33.102 1.00 . A A . 281 GLU CB 1 1
6 14884 1 1 171 GLU CD C -51.473 -43.031 34.029 1.00 . A A . 281 GLU CD 1 1
6 14885 1 1 171 GLU CG C -51.099 -44.262 33.237 1.00 . A A . 281 GLU CG 1 1
6 14886 1 1 171 GLU H H -50.211 -46.680 33.776 1.00 . A A . 281 GLU H 1 1
6 14887 1 1 171 GLU HA H -49.533 -45.697 31.477 1.00 . A A . 281 GLU HA 1 1
6 14888 1 1 171 GLU HB2 H -49.200 -44.418 33.986 1.00 . A A . 281 GLU HB2 1 1
6 14889 1 1 171 GLU HB3 H -49.239 -43.668 32.619 1.00 . A A . 281 GLU HB3 1 1
6 14890 1 1 171 GLU HG2 H -51.497 -44.208 32.354 1.00 . A A . 281 GLU HG2 1 1
6 14891 1 1 171 GLU HG3 H -51.472 -45.047 33.669 1.00 . A A . 281 GLU HG3 1 1
6 14892 1 1 171 GLU N N -49.775 -46.874 33.060 1.00 . A A . 281 GLU N 1 1
6 14893 1 1 171 GLU O O -47.045 -45.244 31.433 1.00 . A A . 281 GLU O 1 1
6 14894 1 1 171 GLU OE1 O -51.323 -43.055 35.265 1.00 . A A . 281 GLU OE1 1 1
6 14895 1 1 171 GLU OE2 O -51.924 -42.039 33.424 1.00 . A A . 281 GLU OE2 1 1
6 14896 1 1 172 VAL C C -45.110 -47.417 32.140 1.00 . A A . 282 VAL C 1 1
6 14897 1 1 172 VAL CA C -45.667 -46.706 33.367 1.00 . A A . 282 VAL CA 1 1
6 14898 1 1 172 VAL CB C -45.312 -47.492 34.645 1.00 . A A . 282 VAL CB 1 1
6 14899 1 1 172 VAL CG1 C -43.834 -47.819 34.695 1.00 . A A . 282 VAL CG1 1 1
6 14900 1 1 172 VAL CG2 C -45.736 -46.703 35.876 1.00 . A A . 282 VAL CG2 1 1
6 14901 1 1 172 VAL H H -47.550 -47.001 33.849 1.00 . A A . 282 VAL H 1 1
6 14902 1 1 172 VAL HA H -45.268 -45.823 33.419 1.00 . A A . 282 VAL HA 1 1
6 14903 1 1 172 VAL HB H -45.796 -48.332 34.632 1.00 . A A . 282 VAL HB 1 1
6 14904 1 1 172 VAL HG11 H -43.639 -48.313 35.507 1.00 . A A . 282 VAL HG11 1 1
6 14905 1 1 172 VAL HG12 H -43.596 -48.358 33.924 1.00 . A A . 282 VAL HG12 1 1
6 14906 1 1 172 VAL HG13 H -43.320 -46.997 34.685 1.00 . A A . 282 VAL HG13 1 1
6 14907 1 1 172 VAL HG21 H -45.509 -47.204 36.675 1.00 . A A . 282 VAL HG21 1 1
6 14908 1 1 172 VAL HG22 H -45.275 -45.850 35.888 1.00 . A A . 282 VAL HG22 1 1
6 14909 1 1 172 VAL HG23 H -46.694 -46.553 35.850 1.00 . A A . 282 VAL HG23 1 1
6 14910 1 1 172 VAL N N -47.106 -46.559 33.259 1.00 . A A . 282 VAL N 1 1
6 14911 1 1 172 VAL O O -44.109 -47.002 31.561 1.00 . A A . 282 VAL O 1 1
6 14912 1 1 173 SER C C -46.452 -49.212 29.493 1.00 . A A . 283 SER C 1 1
6 14913 1 1 173 SER CA C -45.373 -49.246 30.576 1.00 . A A . 283 SER CA 1 1
6 14914 1 1 173 SER CB C -45.070 -50.686 31.012 1.00 . A A . 283 SER CB 1 1
6 14915 1 1 173 SER H H -46.510 -48.754 32.107 1.00 . A A . 283 SER H 1 1
6 14916 1 1 173 SER HA H -44.566 -48.861 30.201 1.00 . A A . 283 SER HA 1 1
6 14917 1 1 173 SER HB2 H -44.380 -50.678 31.693 1.00 . A A . 283 SER HB2 1 1
6 14918 1 1 173 SER HB3 H -45.862 -51.074 31.415 1.00 . A A . 283 SER HB3 1 1
6 14919 1 1 173 SER HG H -45.080 -51.284 29.232 1.00 . A A . 283 SER HG 1 1
6 14920 1 1 173 SER N N -45.792 -48.469 31.728 1.00 . A A . 283 SER N 1 1
6 14921 1 1 173 SER O O -46.472 -50.049 28.588 1.00 . A A . 283 SER O 1 1
6 14922 1 1 173 SER OG O -44.650 -51.497 29.922 1.00 . A A . 283 SER OG 1 1
6 14923 1 1 174 GLN C C -49.161 -49.392 28.422 1.00 . A A . 284 GLN C 1 1
6 14924 1 1 174 GLN CA C -48.501 -48.053 28.746 1.00 . A A . 284 GLN CA 1 1
6 14925 1 1 174 GLN CB C -48.178 -47.332 27.443 1.00 . A A . 284 GLN CB 1 1
6 14926 1 1 174 GLN CD C -46.039 -46.014 27.832 1.00 . A A . 284 GLN CD 1 1
6 14927 1 1 174 GLN CG C -47.537 -45.954 27.595 1.00 . A A . 284 GLN CG 1 1
6 14928 1 1 174 GLN H H -47.221 -47.560 30.156 1.00 . A A . 284 GLN H 1 1
6 14929 1 1 174 GLN HA H -49.125 -47.523 29.265 1.00 . A A . 284 GLN HA 1 1
6 14930 1 1 174 GLN HB2 H -47.584 -47.892 26.921 1.00 . A A . 284 GLN HB2 1 1
6 14931 1 1 174 GLN HB3 H -48.997 -47.236 26.934 1.00 . A A . 284 GLN HB3 1 1
6 14932 1 1 174 GLN HE21 H -46.188 -45.840 29.725 1.00 . A A . 284 GLN HE21 1 1
6 14933 1 1 174 GLN HE22 H -44.775 -45.894 29.256 1.00 . A A . 284 GLN HE22 1 1
6 14934 1 1 174 GLN HG2 H -47.711 -45.433 26.795 1.00 . A A . 284 GLN HG2 1 1
6 14935 1 1 174 GLN HG3 H -47.958 -45.488 28.334 1.00 . A A . 284 GLN HG3 1 1
6 14936 1 1 174 GLN N N -47.314 -48.197 29.588 1.00 . A A . 284 GLN N 1 1
6 14937 1 1 174 GLN NE2 N -45.618 -45.903 29.084 1.00 . A A . 284 GLN NE2 1 1
6 14938 1 1 174 GLN O O -49.567 -49.630 27.286 1.00 . A A . 284 GLN O 1 1
6 14939 1 1 174 GLN OE1 O -45.261 -46.107 26.886 1.00 . A A . 284 GLN OE1 1 1
6 14940 1 1 175 LYS C C -51.378 -51.487 29.414 1.00 . A A . 285 LYS C 1 1
6 14941 1 1 175 LYS CA C -49.890 -51.563 29.162 1.00 . A A . 285 LYS CA 1 1
6 14942 1 1 175 LYS CB C -49.281 -52.644 30.054 1.00 . A A . 285 LYS CB 1 1
6 14943 1 1 175 LYS CD C -47.408 -54.257 30.456 1.00 . A A . 285 LYS CD 1 1
6 14944 1 1 175 LYS CE C -45.980 -54.654 30.119 1.00 . A A . 285 LYS CE 1 1
6 14945 1 1 175 LYS CG C -47.848 -53.009 29.706 1.00 . A A . 285 LYS CG 1 1
6 14946 1 1 175 LYS H H -49.037 -50.120 30.216 1.00 . A A . 285 LYS H 1 1
6 14947 1 1 175 LYS HA H -49.715 -51.803 28.238 1.00 . A A . 285 LYS HA 1 1
6 14948 1 1 175 LYS HB2 H -49.312 -52.342 30.976 1.00 . A A . 285 LYS HB2 1 1
6 14949 1 1 175 LYS HB3 H -49.830 -53.441 29.997 1.00 . A A . 285 LYS HB3 1 1
6 14950 1 1 175 LYS HD2 H -47.483 -54.102 31.411 1.00 . A A . 285 LYS HD2 1 1
6 14951 1 1 175 LYS HD3 H -48.006 -54.990 30.241 1.00 . A A . 285 LYS HD3 1 1
6 14952 1 1 175 LYS HE2 H -45.870 -54.683 29.156 1.00 . A A . 285 LYS HE2 1 1
6 14953 1 1 175 LYS HE3 H -45.369 -53.980 30.454 1.00 . A A . 285 LYS HE3 1 1
6 14954 1 1 175 LYS HG2 H -47.771 -53.158 28.750 1.00 . A A . 285 LYS HG2 1 1
6 14955 1 1 175 LYS HG3 H -47.259 -52.270 29.926 1.00 . A A . 285 LYS HG3 1 1
6 14956 1 1 175 LYS HZ1 H -44.790 -56.182 30.486 1.00 . A A . 285 LYS HZ1 1 1
6 14957 1 1 175 LYS HZ2 H -45.709 -55.943 31.586 1.00 . A A . 285 LYS HZ2 1 1
6 14958 1 1 175 LYS HZ3 H -46.177 -56.599 30.376 1.00 . A A . 285 LYS HZ3 1 1
6 14959 1 1 175 LYS N N -49.289 -50.260 29.405 1.00 . A A . 285 LYS N 1 1
6 14960 1 1 175 LYS NZ N -45.629 -55.977 30.700 1.00 . A A . 285 LYS NZ 1 1
6 14961 1 1 175 LYS O O -51.828 -50.650 30.177 1.00 . A A . 285 LYS O 1 1
6 14962 1 1 176 CYS C C -54.027 -53.834 28.709 1.00 . A A . 286 CYS C 1 1
6 14963 1 1 176 CYS CA C -53.560 -52.430 29.030 1.00 . A A . 286 CYS CA 1 1
6 14964 1 1 176 CYS CB C -54.355 -51.407 28.224 1.00 . A A . 286 CYS CB 1 1
6 14965 1 1 176 CYS H H -51.852 -52.870 28.150 1.00 . A A . 286 CYS H 1 1
6 14966 1 1 176 CYS HA H -53.712 -52.237 29.967 1.00 . A A . 286 CYS HA 1 1
6 14967 1 1 176 CYS HB2 H -53.865 -50.570 28.204 1.00 . A A . 286 CYS HB2 1 1
6 14968 1 1 176 CYS HB3 H -54.429 -51.715 27.307 1.00 . A A . 286 CYS HB3 1 1
6 14969 1 1 176 CYS N N -52.138 -52.335 28.760 1.00 . A A . 286 CYS N 1 1
6 14970 1 1 176 CYS O O -54.487 -54.124 27.603 1.00 . A A . 286 CYS O 1 1
6 14971 1 1 176 CYS SG S -56.027 -51.099 28.882 1.00 . A A . 286 CYS SG 1 1
6 14972 1 1 177 GLU C C -54.978 -56.641 30.651 1.00 . A A . 287 GLU C 1 1
6 14973 1 1 177 GLU CA C -54.162 -56.108 29.489 1.00 . A A . 287 GLU CA 1 1
6 14974 1 1 177 GLU CB C -52.840 -56.858 29.362 1.00 . A A . 287 GLU CB 1 1
6 14975 1 1 177 GLU CD C -51.664 -59.050 29.089 1.00 . A A . 287 GLU CD 1 1
6 14976 1 1 177 GLU CG C -52.998 -58.353 29.221 1.00 . A A . 287 GLU CG 1 1
6 14977 1 1 177 GLU H H -53.651 -54.498 30.478 1.00 . A A . 287 GLU H 1 1
6 14978 1 1 177 GLU HA H -54.672 -56.237 28.674 1.00 . A A . 287 GLU HA 1 1
6 14979 1 1 177 GLU HB2 H -52.357 -56.518 28.593 1.00 . A A . 287 GLU HB2 1 1
6 14980 1 1 177 GLU HB3 H -52.296 -56.671 30.144 1.00 . A A . 287 GLU HB3 1 1
6 14981 1 1 177 GLU HG2 H -53.470 -58.703 29.993 1.00 . A A . 287 GLU HG2 1 1
6 14982 1 1 177 GLU HG3 H -53.543 -58.548 28.443 1.00 . A A . 287 GLU HG3 1 1
6 14983 1 1 177 GLU N N -53.897 -54.705 29.681 1.00 . A A . 287 GLU N 1 1
6 14984 1 1 177 GLU O O -54.523 -56.504 31.804 1.00 . A A . 287 GLU O 1 1
6 14985 1 1 177 GLU OXT O -56.068 -57.188 30.409 1.00 . A A . 287 GLU OXT 1 1
6 14986 1 1 177 GLU OE1 O -50.993 -58.857 28.052 1.00 . A A . 287 GLU OE1 1 1
6 14987 1 1 177 GLU OE2 O -51.271 -59.786 30.015 1.00 . A A . 287 GLU OE2 1 1
6 14988 2 2 1 CA CA CA -52.171 -35.243 27.006 1.00 . B A . 301 CA CA 1 1
7 14989 1 1 1 SER C C -18.888 -0.943 -5.598 1.00 . A A . 111 SER C 1 1
7 14990 1 1 1 SER CA C -17.902 -0.507 -4.525 1.00 . A A . 111 SER CA 1 1
7 14991 1 1 1 SER CB C -18.629 -0.193 -3.221 1.00 . A A . 111 SER CB 1 1
7 14992 1 1 1 SER HA H -17.282 -1.235 -4.367 1.00 . A A . 111 SER HA 1 1
7 14993 1 1 1 SER HB2 H -19.313 0.475 -3.380 1.00 . A A . 111 SER HB2 1 1
7 14994 1 1 1 SER HB3 H -19.080 -0.989 -2.898 1.00 . A A . 111 SER HB3 1 1
7 14995 1 1 1 SER HG H -17.062 0.637 -2.613 1.00 . A A . 111 SER HG 1 1
7 14996 1 1 1 SER N N -17.154 0.685 -4.978 1.00 . A A . 111 SER N 1 1
7 14997 1 1 1 SER O O -20.105 -0.784 -5.454 1.00 . A A . 111 SER O 1 1
7 14998 1 1 1 SER OG O -17.721 0.276 -2.237 1.00 . A A . 111 SER OG 1 1
7 14999 1 1 2 ALA C C -18.525 -3.045 -8.559 1.00 . A A . 112 ALA C 1 1
7 15000 1 1 2 ALA CA C -19.179 -1.893 -7.811 1.00 . A A . 112 ALA CA 1 1
7 15001 1 1 2 ALA CB C -19.414 -0.723 -8.755 1.00 . A A . 112 ALA CB 1 1
7 15002 1 1 2 ALA H H -17.514 -1.612 -6.793 1.00 . A A . 112 ALA H 1 1
7 15003 1 1 2 ALA HA H -20.034 -2.194 -7.467 1.00 . A A . 112 ALA HA 1 1
7 15004 1 1 2 ALA HB1 H -19.963 -1.014 -9.500 1.00 . A A . 112 ALA HB1 1 1
7 15005 1 1 2 ALA HB2 H -19.867 -0.009 -8.280 1.00 . A A . 112 ALA HB2 1 1
7 15006 1 1 2 ALA HB3 H -18.562 -0.400 -9.089 1.00 . A A . 112 ALA HB3 1 1
7 15007 1 1 2 ALA N N -18.357 -1.479 -6.686 1.00 . A A . 112 ALA N 1 1
7 15008 1 1 2 ALA O O -17.303 -3.078 -8.723 1.00 . A A . 112 ALA O 1 1
7 15009 1 1 3 SER C C -18.864 -4.679 -11.276 1.00 . A A . 113 SER C 1 1
7 15010 1 1 3 SER CA C -18.838 -5.098 -9.804 1.00 . A A . 113 SER CA 1 1
7 15011 1 1 3 SER CB C -19.694 -6.343 -9.572 1.00 . A A . 113 SER CB 1 1
7 15012 1 1 3 SER H H -20.176 -4.029 -8.830 1.00 . A A . 113 SER H 1 1
7 15013 1 1 3 SER HA H -17.926 -5.313 -9.553 1.00 . A A . 113 SER HA 1 1
7 15014 1 1 3 SER HB2 H -20.014 -6.353 -8.657 1.00 . A A . 113 SER HB2 1 1
7 15015 1 1 3 SER HB3 H -20.476 -6.312 -10.145 1.00 . A A . 113 SER HB3 1 1
7 15016 1 1 3 SER HG H -18.576 -7.784 -9.130 1.00 . A A . 113 SER HG 1 1
7 15017 1 1 3 SER N N -19.332 -4.000 -8.994 1.00 . A A . 113 SER N 1 1
7 15018 1 1 3 SER O O -19.560 -5.273 -12.101 1.00 . A A . 113 SER O 1 1
7 15019 1 1 3 SER OG O -18.960 -7.531 -9.833 1.00 . A A . 113 SER OG 1 1
7 15020 1 1 4 ARG C C -17.198 -3.751 -13.852 1.00 . A A . 114 ARG C 1 1
7 15021 1 1 4 ARG CA C -18.125 -3.012 -12.893 1.00 . A A . 114 ARG CA 1 1
7 15022 1 1 4 ARG CB C -17.704 -1.547 -12.771 1.00 . A A . 114 ARG CB 1 1
7 15023 1 1 4 ARG CD C -17.642 0.746 -13.787 1.00 . A A . 114 ARG CD 1 1
7 15024 1 1 4 ARG CG C -18.035 -0.705 -13.991 1.00 . A A . 114 ARG CG 1 1
7 15025 1 1 4 ARG CZ C -18.236 2.928 -14.754 1.00 . A A . 114 ARG CZ 1 1
7 15026 1 1 4 ARG H H -17.571 -3.259 -11.019 1.00 . A A . 114 ARG H 1 1
7 15027 1 1 4 ARG HA H -19.025 -3.061 -13.251 1.00 . A A . 114 ARG HA 1 1
7 15028 1 1 4 ARG HB2 H -18.137 -1.159 -11.994 1.00 . A A . 114 ARG HB2 1 1
7 15029 1 1 4 ARG HB3 H -16.748 -1.507 -12.612 1.00 . A A . 114 ARG HB3 1 1
7 15030 1 1 4 ARG HD2 H -17.950 1.046 -12.918 1.00 . A A . 114 ARG HD2 1 1
7 15031 1 1 4 ARG HD3 H -16.674 0.823 -13.788 1.00 . A A . 114 ARG HD3 1 1
7 15032 1 1 4 ARG HE H -18.525 1.230 -15.528 1.00 . A A . 114 ARG HE 1 1
7 15033 1 1 4 ARG HG2 H -17.573 -1.062 -14.766 1.00 . A A . 114 ARG HG2 1 1
7 15034 1 1 4 ARG HG3 H -18.985 -0.761 -14.175 1.00 . A A . 114 ARG HG3 1 1
7 15035 1 1 4 ARG HH11 H -17.340 3.107 -13.077 1.00 . A A . 114 ARG HH11 1 1
7 15036 1 1 4 ARG HH12 H -17.734 4.417 -13.668 1.00 . A A . 114 ARG HH12 1 1
7 15037 1 1 4 ARG HH21 H -19.134 3.217 -16.411 1.00 . A A . 114 ARG HH21 1 1
7 15038 1 1 4 ARG HH22 H -18.822 4.482 -15.689 1.00 . A A . 114 ARG HH22 1 1
7 15039 1 1 4 ARG N N -18.110 -3.632 -11.576 1.00 . A A . 114 ARG N 1 1
7 15040 1 1 4 ARG NE N -18.199 1.605 -14.825 1.00 . A A . 114 ARG NE 1 1
7 15041 1 1 4 ARG NH1 N -17.708 3.558 -13.711 1.00 . A A . 114 ARG NH1 1 1
7 15042 1 1 4 ARG NH2 N -18.796 3.624 -15.733 1.00 . A A . 114 ARG NH2 1 1
7 15043 1 1 4 ARG O O -16.065 -4.088 -13.500 1.00 . A A . 114 ARG O 1 1
7 15044 1 1 5 SER C C -15.810 -3.839 -16.610 1.00 . A A . 115 SER C 1 1
7 15045 1 1 5 SER CA C -16.935 -4.717 -16.072 1.00 . A A . 115 SER CA 1 1
7 15046 1 1 5 SER CB C -17.870 -5.160 -17.198 1.00 . A A . 115 SER CB 1 1
7 15047 1 1 5 SER H H -18.493 -3.793 -15.296 1.00 . A A . 115 SER H 1 1
7 15048 1 1 5 SER HA H -16.527 -5.503 -15.676 1.00 . A A . 115 SER HA 1 1
7 15049 1 1 5 SER HB2 H -17.347 -5.480 -17.950 1.00 . A A . 115 SER HB2 1 1
7 15050 1 1 5 SER HB3 H -18.417 -5.902 -16.896 1.00 . A A . 115 SER HB3 1 1
7 15051 1 1 5 SER HG H -19.207 -4.353 -18.234 1.00 . A A . 115 SER HG 1 1
7 15052 1 1 5 SER N N -17.699 -4.016 -15.051 1.00 . A A . 115 SER N 1 1
7 15053 1 1 5 SER O O -14.758 -4.337 -17.020 1.00 . A A . 115 SER O 1 1
7 15054 1 1 5 SER OG O -18.704 -4.091 -17.616 1.00 . A A . 115 SER OG 1 1
7 15055 1 1 6 ILE C C -13.952 -1.518 -15.860 1.00 . A A . 116 ILE C 1 1
7 15056 1 1 6 ILE CA C -15.007 -1.566 -16.962 1.00 . A A . 116 ILE CA 1 1
7 15057 1 1 6 ILE CB C -15.584 -0.147 -17.183 1.00 . A A . 116 ILE CB 1 1
7 15058 1 1 6 ILE CD1 C -17.235 1.186 -18.602 1.00 . A A . 116 ILE CD1 1 1
7 15059 1 1 6 ILE CG1 C -16.632 -0.167 -18.300 1.00 . A A . 116 ILE CG1 1 1
7 15060 1 1 6 ILE CG2 C -14.473 0.842 -17.513 1.00 . A A . 116 ILE CG2 1 1
7 15061 1 1 6 ILE H H -16.801 -2.174 -16.405 1.00 . A A . 116 ILE H 1 1
7 15062 1 1 6 ILE HA H -14.607 -1.859 -17.796 1.00 . A A . 116 ILE HA 1 1
7 15063 1 1 6 ILE HB H -16.012 0.140 -16.361 1.00 . A A . 116 ILE HB 1 1
7 15064 1 1 6 ILE HD11 H -17.886 1.099 -19.316 1.00 . A A . 116 ILE HD11 1 1
7 15065 1 1 6 ILE HD12 H -17.672 1.530 -17.807 1.00 . A A . 116 ILE HD12 1 1
7 15066 1 1 6 ILE HD13 H -16.535 1.799 -18.877 1.00 . A A . 116 ILE HD13 1 1
7 15067 1 1 6 ILE HG12 H -16.222 -0.516 -19.108 1.00 . A A . 116 ILE HG12 1 1
7 15068 1 1 6 ILE HG13 H -17.342 -0.781 -18.055 1.00 . A A . 116 ILE HG13 1 1
7 15069 1 1 6 ILE HG21 H -14.854 1.724 -17.647 1.00 . A A . 116 ILE HG21 1 1
7 15070 1 1 6 ILE HG22 H -13.839 0.872 -16.780 1.00 . A A . 116 ILE HG22 1 1
7 15071 1 1 6 ILE HG23 H -14.018 0.560 -18.323 1.00 . A A . 116 ILE HG23 1 1
7 15072 1 1 6 ILE N N -16.044 -2.527 -16.609 1.00 . A A . 116 ILE N 1 1
7 15073 1 1 6 ILE O O -14.296 -1.358 -14.686 1.00 . A A . 116 ILE O 1 1
7 15074 1 1 7 GLN C C -11.747 -2.958 -14.390 1.00 . A A . 117 GLN C 1 1
7 15075 1 1 7 GLN CA C -11.577 -1.730 -15.281 1.00 . A A . 117 GLN CA 1 1
7 15076 1 1 7 GLN CB C -11.499 -0.451 -14.443 1.00 . A A . 117 GLN CB 1 1
7 15077 1 1 7 GLN CD C -11.450 2.071 -14.487 1.00 . A A . 117 GLN CD 1 1
7 15078 1 1 7 GLN CG C -11.196 0.794 -15.259 1.00 . A A . 117 GLN CG 1 1
7 15079 1 1 7 GLN H H -12.435 -1.736 -17.064 1.00 . A A . 117 GLN H 1 1
7 15080 1 1 7 GLN HA H -10.742 -1.807 -15.768 1.00 . A A . 117 GLN HA 1 1
7 15081 1 1 7 GLN HB2 H -12.340 -0.327 -13.978 1.00 . A A . 117 GLN HB2 1 1
7 15082 1 1 7 GLN HB3 H -10.814 -0.559 -13.766 1.00 . A A . 117 GLN HB3 1 1
7 15083 1 1 7 GLN HE21 H -10.104 3.033 -15.419 1.00 . A A . 117 GLN HE21 1 1
7 15084 1 1 7 GLN HE22 H -10.818 3.859 -14.405 1.00 . A A . 117 GLN HE22 1 1
7 15085 1 1 7 GLN HG2 H -10.270 0.771 -15.545 1.00 . A A . 117 GLN HG2 1 1
7 15086 1 1 7 GLN HG3 H -11.742 0.791 -16.061 1.00 . A A . 117 GLN HG3 1 1
7 15087 1 1 7 GLN N N -12.680 -1.668 -16.242 1.00 . A A . 117 GLN N 1 1
7 15088 1 1 7 GLN NE2 N -10.704 3.108 -14.808 1.00 . A A . 117 GLN NE2 1 1
7 15089 1 1 7 GLN O O -11.802 -2.864 -13.160 1.00 . A A . 117 GLN O 1 1
7 15090 1 1 7 GLN OE1 O -12.321 2.129 -13.620 1.00 . A A . 117 GLN OE1 1 1
7 15091 1 1 8 HIS C C -10.879 -5.784 -13.522 1.00 . A A . 118 HIS C 1 1
7 15092 1 1 8 HIS CA C -12.075 -5.386 -14.391 1.00 . A A . 118 HIS CA 1 1
7 15093 1 1 8 HIS CB C -12.326 -6.456 -15.461 1.00 . A A . 118 HIS CB 1 1
7 15094 1 1 8 HIS CD2 C -14.102 -8.120 -14.545 1.00 . A A . 118 HIS CD2 1 1
7 15095 1 1 8 HIS CE1 C -12.797 -9.854 -14.260 1.00 . A A . 118 HIS CE1 1 1
7 15096 1 1 8 HIS CG C -12.852 -7.755 -14.925 1.00 . A A . 118 HIS CG 1 1
7 15097 1 1 8 HIS H H -11.760 -4.166 -15.904 1.00 . A A . 118 HIS H 1 1
7 15098 1 1 8 HIS HA H -12.850 -5.306 -13.814 1.00 . A A . 118 HIS HA 1 1
7 15099 1 1 8 HIS HB2 H -12.956 -6.107 -16.110 1.00 . A A . 118 HIS HB2 1 1
7 15100 1 1 8 HIS HB3 H -11.496 -6.626 -15.933 1.00 . A A . 118 HIS HB3 1 1
7 15101 1 1 8 HIS HD2 H -14.861 -7.584 -14.558 1.00 . A A . 118 HIS HD2 1 1
7 15102 1 1 8 HIS HE1 H -12.491 -10.707 -14.050 1.00 . A A . 118 HIS HE1 1 1
7 15103 1 1 8 HIS HE2 H -14.814 -9.999 -13.930 1.00 . A A . 118 HIS HE2 1 1
7 15104 1 1 8 HIS N N -11.837 -4.106 -15.049 1.00 . A A . 118 HIS N 1 1
7 15105 1 1 8 HIS ND1 N -12.061 -8.864 -14.732 1.00 . A A . 118 HIS ND1 1 1
7 15106 1 1 8 HIS NE2 N -14.037 -9.429 -14.138 1.00 . A A . 118 HIS NE2 1 1
7 15107 1 1 8 HIS O O -9.724 -5.562 -13.899 1.00 . A A . 118 HIS O 1 1
7 15108 1 1 9 CYS C C -9.389 -8.061 -12.048 1.00 . A A . 119 CYS C 1 1
7 15109 1 1 9 CYS CA C -10.103 -6.838 -11.465 1.00 . A A . 119 CYS CA 1 1
7 15110 1 1 9 CYS CB C -10.686 -7.178 -10.092 1.00 . A A . 119 CYS CB 1 1
7 15111 1 1 9 CYS H H -11.954 -6.524 -12.088 1.00 . A A . 119 CYS H 1 1
7 15112 1 1 9 CYS HA H -9.459 -6.120 -11.360 1.00 . A A . 119 CYS HA 1 1
7 15113 1 1 9 CYS HB2 H -11.475 -7.728 -10.216 1.00 . A A . 119 CYS HB2 1 1
7 15114 1 1 9 CYS HB3 H -10.042 -7.714 -9.604 1.00 . A A . 119 CYS HB3 1 1
7 15115 1 1 9 CYS N N -11.155 -6.377 -12.370 1.00 . A A . 119 CYS N 1 1
7 15116 1 1 9 CYS O O -9.720 -8.512 -13.143 1.00 . A A . 119 CYS O 1 1
7 15117 1 1 9 CYS SG S -11.135 -5.731 -9.072 1.00 . A A . 119 CYS SG 1 1
7 15118 1 1 10 ASN C C -7.883 -10.948 -10.916 1.00 . A A . 120 ASN C 1 1
7 15119 1 1 10 ASN CA C -7.624 -9.719 -11.778 1.00 . A A . 120 ASN CA 1 1
7 15120 1 1 10 ASN CB C -6.153 -9.349 -11.730 1.00 . A A . 120 ASN CB 1 1
7 15121 1 1 10 ASN CG C -5.274 -10.213 -12.630 1.00 . A A . 120 ASN CG 1 1
7 15122 1 1 10 ASN H H -8.239 -8.341 -10.505 1.00 . A A . 120 ASN H 1 1
7 15123 1 1 10 ASN HA H -7.865 -9.918 -12.696 1.00 . A A . 120 ASN HA 1 1
7 15124 1 1 10 ASN HB2 H -6.052 -8.420 -11.989 1.00 . A A . 120 ASN HB2 1 1
7 15125 1 1 10 ASN HB3 H -5.838 -9.424 -10.816 1.00 . A A . 120 ASN HB3 1 1
7 15126 1 1 10 ASN HD21 H -3.598 -10.113 -13.535 1.00 . A A . 120 ASN HD21 1 1
7 15127 1 1 10 ASN HD22 H -3.930 -8.869 -12.789 1.00 . A A . 120 ASN HD22 1 1
7 15128 1 1 10 ASN N N -8.434 -8.605 -11.299 1.00 . A A . 120 ASN N 1 1
7 15129 1 1 10 ASN ND2 N -4.134 -9.667 -13.032 1.00 . A A . 120 ASN ND2 1 1
7 15130 1 1 10 ASN O O -7.621 -12.080 -11.320 1.00 . A A . 120 ASN O 1 1
7 15131 1 1 10 ASN OD1 O -5.607 -11.354 -12.953 1.00 . A A . 120 ASN OD1 1 1
7 15132 1 1 11 ILE C C -10.232 -12.104 -8.931 1.00 . A A . 121 ILE C 1 1
7 15133 1 1 11 ILE CA C -8.740 -11.816 -8.848 1.00 . A A . 121 ILE CA 1 1
7 15134 1 1 11 ILE CB C -8.319 -11.576 -7.393 1.00 . A A . 121 ILE CB 1 1
7 15135 1 1 11 ILE CD1 C -9.165 -9.173 -7.003 1.00 . A A . 121 ILE CD1 1 1
7 15136 1 1 11 ILE CG1 C -9.282 -10.648 -6.648 1.00 . A A . 121 ILE CG1 1 1
7 15137 1 1 11 ILE CG2 C -6.898 -11.056 -7.323 1.00 . A A . 121 ILE CG2 1 1
7 15138 1 1 11 ILE H H -8.549 -9.944 -9.386 1.00 . A A . 121 ILE H 1 1
7 15139 1 1 11 ILE HA H -8.245 -12.590 -9.159 1.00 . A A . 121 ILE HA 1 1
7 15140 1 1 11 ILE HB H -8.357 -12.434 -6.942 1.00 . A A . 121 ILE HB 1 1
7 15141 1 1 11 ILE HD11 H -9.809 -8.663 -6.487 1.00 . A A . 121 ILE HD11 1 1
7 15142 1 1 11 ILE HD12 H -8.269 -8.860 -6.801 1.00 . A A . 121 ILE HD12 1 1
7 15143 1 1 11 ILE HD13 H -9.343 -9.053 -7.949 1.00 . A A . 121 ILE HD13 1 1
7 15144 1 1 11 ILE HG12 H -10.190 -10.938 -6.826 1.00 . A A . 121 ILE HG12 1 1
7 15145 1 1 11 ILE HG13 H -9.133 -10.750 -5.695 1.00 . A A . 121 ILE HG13 1 1
7 15146 1 1 11 ILE HG21 H -6.652 -10.911 -6.396 1.00 . A A . 121 ILE HG21 1 1
7 15147 1 1 11 ILE HG22 H -6.296 -11.705 -7.720 1.00 . A A . 121 ILE HG22 1 1
7 15148 1 1 11 ILE HG23 H -6.836 -10.218 -7.808 1.00 . A A . 121 ILE HG23 1 1
7 15149 1 1 11 ILE N N -8.396 -10.725 -9.712 1.00 . A A . 121 ILE N 1 1
7 15150 1 1 11 ILE O O -11.066 -11.211 -8.796 1.00 . A A . 121 ILE O 1 1
7 15151 1 1 12 ARG C C -12.674 -13.519 -7.973 1.00 . A A . 122 ARG C 1 1
7 15152 1 1 12 ARG CA C -11.915 -13.829 -9.260 1.00 . A A . 122 ARG CA 1 1
7 15153 1 1 12 ARG CB C -11.923 -15.331 -9.546 1.00 . A A . 122 ARG CB 1 1
7 15154 1 1 12 ARG CD C -9.813 -15.923 -8.242 1.00 . A A . 122 ARG CD 1 1
7 15155 1 1 12 ARG CG C -11.300 -16.205 -8.466 1.00 . A A . 122 ARG CG 1 1
7 15156 1 1 12 ARG CZ C -7.830 -15.437 -9.638 1.00 . A A . 122 ARG CZ 1 1
7 15157 1 1 12 ARG H H -9.968 -13.947 -9.427 1.00 . A A . 122 ARG H 1 1
7 15158 1 1 12 ARG HA H -12.378 -13.360 -9.972 1.00 . A A . 122 ARG HA 1 1
7 15159 1 1 12 ARG HB2 H -12.841 -15.615 -9.681 1.00 . A A . 122 ARG HB2 1 1
7 15160 1 1 12 ARG HB3 H -11.452 -15.488 -10.380 1.00 . A A . 122 ARG HB3 1 1
7 15161 1 1 12 ARG HD2 H -9.709 -15.050 -7.830 1.00 . A A . 122 ARG HD2 1 1
7 15162 1 1 12 ARG HD3 H -9.452 -16.574 -7.620 1.00 . A A . 122 ARG HD3 1 1
7 15163 1 1 12 ARG HE H -9.403 -16.355 -10.168 1.00 . A A . 122 ARG HE 1 1
7 15164 1 1 12 ARG HG2 H -11.778 -16.069 -7.633 1.00 . A A . 122 ARG HG2 1 1
7 15165 1 1 12 ARG HG3 H -11.412 -17.138 -8.708 1.00 . A A . 122 ARG HG3 1 1
7 15166 1 1 12 ARG HH11 H -7.577 -14.917 -7.822 1.00 . A A . 122 ARG HH11 1 1
7 15167 1 1 12 ARG HH12 H -6.417 -14.575 -8.691 1.00 . A A . 122 ARG HH12 1 1
7 15168 1 1 12 ARG HH21 H -7.624 -15.805 -11.501 1.00 . A A . 122 ARG HH21 1 1
7 15169 1 1 12 ARG HH22 H -6.444 -15.111 -10.912 1.00 . A A . 122 ARG HH22 1 1
7 15170 1 1 12 ARG N N -10.551 -13.346 -9.230 1.00 . A A . 122 ARG N 1 1
7 15171 1 1 12 ARG NE N -9.046 -15.965 -9.489 1.00 . A A . 122 ARG NE 1 1
7 15172 1 1 12 ARG NH1 N -7.201 -14.915 -8.595 1.00 . A A . 122 ARG NH1 1 1
7 15173 1 1 12 ARG NH2 N -7.228 -15.453 -10.823 1.00 . A A . 122 ARG NH2 1 1
7 15174 1 1 12 ARG O O -12.212 -13.805 -6.865 1.00 . A A . 122 ARG O 1 1
7 15175 1 1 13 CYS C C -16.024 -13.336 -7.159 1.00 . A A . 123 CYS C 1 1
7 15176 1 1 13 CYS CA C -14.717 -12.566 -7.038 1.00 . A A . 123 CYS CA 1 1
7 15177 1 1 13 CYS CB C -15.005 -11.061 -7.025 1.00 . A A . 123 CYS CB 1 1
7 15178 1 1 13 CYS H H -14.148 -12.690 -8.920 1.00 . A A . 123 CYS H 1 1
7 15179 1 1 13 CYS HA H -14.274 -12.803 -6.208 1.00 . A A . 123 CYS HA 1 1
7 15180 1 1 13 CYS HB2 H -15.563 -10.842 -7.788 1.00 . A A . 123 CYS HB2 1 1
7 15181 1 1 13 CYS HB3 H -15.517 -10.847 -6.229 1.00 . A A . 123 CYS HB3 1 1
7 15182 1 1 13 CYS N N -13.841 -12.913 -8.148 1.00 . A A . 123 CYS N 1 1
7 15183 1 1 13 CYS O O -16.774 -13.152 -8.116 1.00 . A A . 123 CYS O 1 1
7 15184 1 1 13 CYS SG S -13.516 -10.016 -7.066 1.00 . A A . 123 CYS SG 1 1
7 15185 1 1 14 MET C C -18.614 -14.279 -5.453 1.00 . A A . 124 MET C 1 1
7 15186 1 1 14 MET CA C -17.511 -15.001 -6.212 1.00 . A A . 124 MET CA 1 1
7 15187 1 1 14 MET CB C -17.280 -16.373 -5.578 1.00 . A A . 124 MET CB 1 1
7 15188 1 1 14 MET CE C -17.480 -19.574 -5.561 1.00 . A A . 124 MET CE 1 1
7 15189 1 1 14 MET CG C -16.214 -17.202 -6.275 1.00 . A A . 124 MET CG 1 1
7 15190 1 1 14 MET H H -15.765 -14.360 -5.533 1.00 . A A . 124 MET H 1 1
7 15191 1 1 14 MET HA H -17.778 -15.122 -7.137 1.00 . A A . 124 MET HA 1 1
7 15192 1 1 14 MET HB2 H -17.026 -16.252 -4.649 1.00 . A A . 124 MET HB2 1 1
7 15193 1 1 14 MET HB3 H -18.115 -16.867 -5.582 1.00 . A A . 124 MET HB3 1 1
7 15194 1 1 14 MET HE1 H -17.435 -20.444 -5.135 1.00 . A A . 124 MET HE1 1 1
7 15195 1 1 14 MET HE2 H -18.155 -19.033 -5.122 1.00 . A A . 124 MET HE2 1 1
7 15196 1 1 14 MET HE3 H -17.713 -19.684 -6.496 1.00 . A A . 124 MET HE3 1 1
7 15197 1 1 14 MET HG2 H -16.494 -17.384 -7.186 1.00 . A A . 124 MET HG2 1 1
7 15198 1 1 14 MET HG3 H -15.392 -16.689 -6.329 1.00 . A A . 124 MET HG3 1 1
7 15199 1 1 14 MET N N -16.284 -14.208 -6.202 1.00 . A A . 124 MET N 1 1
7 15200 1 1 14 MET O O -18.334 -13.426 -4.610 1.00 . A A . 124 MET O 1 1
7 15201 1 1 14 MET SD S -15.887 -18.762 -5.432 1.00 . A A . 124 MET SD 1 1
7 15202 1 1 15 ASN C C -21.187 -12.604 -5.174 1.00 . A A . 125 ASN C 1 1
7 15203 1 1 15 ASN CA C -21.016 -14.113 -5.014 1.00 . A A . 125 ASN CA 1 1
7 15204 1 1 15 ASN CB C -20.903 -14.505 -3.532 1.00 . A A . 125 ASN CB 1 1
7 15205 1 1 15 ASN CG C -21.111 -15.991 -3.319 1.00 . A A . 125 ASN CG 1 1
7 15206 1 1 15 ASN H H -20.069 -15.122 -6.426 1.00 . A A . 125 ASN H 1 1
7 15207 1 1 15 ASN HA H -21.810 -14.532 -5.380 1.00 . A A . 125 ASN HA 1 1
7 15208 1 1 15 ASN HB2 H -20.029 -14.251 -3.197 1.00 . A A . 125 ASN HB2 1 1
7 15209 1 1 15 ASN HB3 H -21.559 -14.011 -3.017 1.00 . A A . 125 ASN HB3 1 1
7 15210 1 1 15 ASN HD21 H -20.493 -17.399 -2.202 1.00 . A A . 125 ASN HD21 1 1
7 15211 1 1 15 ASN HD22 H -19.883 -16.081 -1.871 1.00 . A A . 125 ASN HD22 1 1
7 15212 1 1 15 ASN N N -19.863 -14.607 -5.768 1.00 . A A . 125 ASN N 1 1
7 15213 1 1 15 ASN ND2 N -20.415 -16.556 -2.352 1.00 . A A . 125 ASN ND2 1 1
7 15214 1 1 15 ASN O O -21.361 -11.876 -4.197 1.00 . A A . 125 ASN O 1 1
7 15215 1 1 15 ASN OD1 O -21.883 -16.629 -4.032 1.00 . A A . 125 ASN OD1 1 1
7 15216 1 1 16 GLY C C -20.336 -9.806 -6.275 1.00 . A A . 126 GLY C 1 1
7 15217 1 1 16 GLY CA C -21.399 -10.770 -6.763 1.00 . A A . 126 GLY CA 1 1
7 15218 1 1 16 GLY H H -20.908 -12.650 -7.095 1.00 . A A . 126 GLY H 1 1
7 15219 1 1 16 GLY HA2 H -21.481 -10.690 -7.727 1.00 . A A . 126 GLY HA2 1 1
7 15220 1 1 16 GLY HA3 H -22.255 -10.516 -6.384 1.00 . A A . 126 GLY HA3 1 1
7 15221 1 1 16 GLY N N -21.119 -12.157 -6.422 1.00 . A A . 126 GLY N 1 1
7 15222 1 1 16 GLY O O -20.590 -8.603 -6.174 1.00 . A A . 126 GLY O 1 1
7 15223 1 1 17 GLY C C -17.733 -8.322 -6.401 1.00 . A A . 127 GLY C 1 1
7 15224 1 1 17 GLY CA C -18.059 -9.496 -5.483 1.00 . A A . 127 GLY CA 1 1
7 15225 1 1 17 GLY H H -18.954 -11.166 -6.035 1.00 . A A . 127 GLY H 1 1
7 15226 1 1 17 GLY HA2 H -18.289 -9.155 -4.604 1.00 . A A . 127 GLY HA2 1 1
7 15227 1 1 17 GLY HA3 H -17.265 -10.042 -5.375 1.00 . A A . 127 GLY HA3 1 1
7 15228 1 1 17 GLY N N -19.147 -10.331 -5.968 1.00 . A A . 127 GLY N 1 1
7 15229 1 1 17 GLY O O -17.600 -8.475 -7.622 1.00 . A A . 127 GLY O 1 1
7 15230 1 1 18 SER C C -15.805 -5.860 -6.797 1.00 . A A . 128 SER C 1 1
7 15231 1 1 18 SER CA C -17.304 -5.933 -6.525 1.00 . A A . 128 SER CA 1 1
7 15232 1 1 18 SER CB C -17.756 -4.721 -5.714 1.00 . A A . 128 SER CB 1 1
7 15233 1 1 18 SER H H -17.745 -7.034 -4.961 1.00 . A A . 128 SER H 1 1
7 15234 1 1 18 SER HA H -17.767 -5.936 -7.378 1.00 . A A . 128 SER HA 1 1
7 15235 1 1 18 SER HB2 H -17.233 -4.658 -4.899 1.00 . A A . 128 SER HB2 1 1
7 15236 1 1 18 SER HB3 H -17.593 -3.909 -6.218 1.00 . A A . 128 SER HB3 1 1
7 15237 1 1 18 SER HG H -19.365 -4.146 -4.946 1.00 . A A . 128 SER HG 1 1
7 15238 1 1 18 SER N N -17.628 -7.149 -5.805 1.00 . A A . 128 SER N 1 1
7 15239 1 1 18 SER O O -15.012 -6.501 -6.109 1.00 . A A . 128 SER O 1 1
7 15240 1 1 18 SER OG O -19.133 -4.818 -5.393 1.00 . A A . 128 SER OG 1 1
7 15241 1 1 19 CYS C C -13.304 -3.925 -7.359 1.00 . A A . 129 CYS C 1 1
7 15242 1 1 19 CYS CA C -14.036 -4.980 -8.189 1.00 . A A . 129 CYS CA 1 1
7 15243 1 1 19 CYS CB C -13.931 -4.661 -9.684 1.00 . A A . 129 CYS CB 1 1
7 15244 1 1 19 CYS H H -15.962 -4.580 -8.246 1.00 . A A . 129 CYS H 1 1
7 15245 1 1 19 CYS HA H -13.613 -5.838 -8.029 1.00 . A A . 129 CYS HA 1 1
7 15246 1 1 19 CYS HB2 H -14.399 -5.348 -10.184 1.00 . A A . 129 CYS HB2 1 1
7 15247 1 1 19 CYS HB3 H -14.388 -3.823 -9.858 1.00 . A A . 129 CYS HB3 1 1
7 15248 1 1 19 CYS N N -15.425 -5.072 -7.789 1.00 . A A . 129 CYS N 1 1
7 15249 1 1 19 CYS O O -13.412 -2.720 -7.610 1.00 . A A . 129 CYS O 1 1
7 15250 1 1 19 CYS SG S -12.221 -4.540 -10.309 1.00 . A A . 129 CYS SG 1 1
7 15251 1 1 20 SER C C -10.297 -3.846 -5.788 1.00 . A A . 130 SER C 1 1
7 15252 1 1 20 SER CA C -11.763 -3.510 -5.546 1.00 . A A . 130 SER CA 1 1
7 15253 1 1 20 SER CB C -12.124 -3.637 -4.066 1.00 . A A . 130 SER CB 1 1
7 15254 1 1 20 SER H H -12.562 -5.209 -6.105 1.00 . A A . 130 SER H 1 1
7 15255 1 1 20 SER HA H -11.922 -2.588 -5.804 1.00 . A A . 130 SER HA 1 1
7 15256 1 1 20 SER HB2 H -13.077 -3.498 -3.950 1.00 . A A . 130 SER HB2 1 1
7 15257 1 1 20 SER HB3 H -11.929 -4.536 -3.759 1.00 . A A . 130 SER HB3 1 1
7 15258 1 1 20 SER HG H -11.364 -2.971 -2.490 1.00 . A A . 130 SER HG 1 1
7 15259 1 1 20 SER N N -12.584 -4.383 -6.344 1.00 . A A . 130 SER N 1 1
7 15260 1 1 20 SER O O -9.950 -5.003 -5.993 1.00 . A A . 130 SER O 1 1
7 15261 1 1 20 SER OG O -11.406 -2.700 -3.284 1.00 . A A . 130 SER OG 1 1
7 15262 1 1 21 ASP C C -7.267 -3.923 -5.371 1.00 . A A . 131 ASP C 1 1
7 15263 1 1 21 ASP CA C -8.049 -2.842 -6.123 1.00 . A A . 131 ASP CA 1 1
7 15264 1 1 21 ASP CB C -7.429 -1.519 -5.784 1.00 . A A . 131 ASP CB 1 1
7 15265 1 1 21 ASP CG C -7.930 -0.371 -6.652 1.00 . A A . 131 ASP CG 1 1
7 15266 1 1 21 ASP H H -9.785 -1.987 -5.764 1.00 . A A . 131 ASP H 1 1
7 15267 1 1 21 ASP HA H -7.986 -3.065 -7.064 1.00 . A A . 131 ASP HA 1 1
7 15268 1 1 21 ASP HB2 H -7.611 -1.313 -4.853 1.00 . A A . 131 ASP HB2 1 1
7 15269 1 1 21 ASP HB3 H -6.466 -1.588 -5.876 1.00 . A A . 131 ASP HB3 1 1
7 15270 1 1 21 ASP N N -9.494 -2.790 -5.865 1.00 . A A . 131 ASP N 1 1
7 15271 1 1 21 ASP O O -6.597 -3.631 -4.378 1.00 . A A . 131 ASP O 1 1
7 15272 1 1 21 ASP OD1 O -8.979 0.225 -6.313 1.00 . A A . 131 ASP OD1 1 1
7 15273 1 1 21 ASP OD2 O -7.281 -0.048 -7.667 1.00 . A A . 131 ASP OD2 1 1
7 15274 1 1 22 ASP C C -7.369 -7.276 -4.584 1.00 . A A . 132 ASP C 1 1
7 15275 1 1 22 ASP CA C -6.623 -6.327 -5.502 1.00 . A A . 132 ASP CA 1 1
7 15276 1 1 22 ASP CB C -5.257 -5.939 -4.920 1.00 . A A . 132 ASP CB 1 1
7 15277 1 1 22 ASP CG C -4.437 -7.143 -4.495 1.00 . A A . 132 ASP CG 1 1
7 15278 1 1 22 ASP H H -8.127 -5.351 -6.324 1.00 . A A . 132 ASP H 1 1
7 15279 1 1 22 ASP HA H -6.436 -6.780 -6.339 1.00 . A A . 132 ASP HA 1 1
7 15280 1 1 22 ASP HB2 H -4.761 -5.431 -5.580 1.00 . A A . 132 ASP HB2 1 1
7 15281 1 1 22 ASP HB3 H -5.390 -5.357 -4.154 1.00 . A A . 132 ASP HB3 1 1
7 15282 1 1 22 ASP N N -7.466 -5.154 -5.811 1.00 . A A . 132 ASP N 1 1
7 15283 1 1 22 ASP O O -7.092 -8.470 -4.564 1.00 . A A . 132 ASP O 1 1
7 15284 1 1 22 ASP OD1 O -3.937 -7.884 -5.374 1.00 . A A . 132 ASP OD1 1 1
7 15285 1 1 22 ASP OD2 O -4.270 -7.353 -3.274 1.00 . A A . 132 ASP OD2 1 1
7 15286 1 1 23 HIS C C -10.617 -7.376 -3.435 1.00 . A A . 133 HIS C 1 1
7 15287 1 1 23 HIS CA C -9.174 -7.576 -3.008 1.00 . A A . 133 HIS CA 1 1
7 15288 1 1 23 HIS CB C -9.012 -7.237 -1.520 1.00 . A A . 133 HIS CB 1 1
7 15289 1 1 23 HIS CD2 C -9.533 -4.694 -1.717 1.00 . A A . 133 HIS CD2 1 1
7 15290 1 1 23 HIS CE1 C -10.617 -4.437 0.157 1.00 . A A . 133 HIS CE1 1 1
7 15291 1 1 23 HIS CG C -9.569 -5.900 -1.107 1.00 . A A . 133 HIS CG 1 1
7 15292 1 1 23 HIS H H -8.471 -5.901 -3.786 1.00 . A A . 133 HIS H 1 1
7 15293 1 1 23 HIS HA H -8.921 -8.505 -3.130 1.00 . A A . 133 HIS HA 1 1
7 15294 1 1 23 HIS HB2 H -9.445 -7.929 -0.995 1.00 . A A . 133 HIS HB2 1 1
7 15295 1 1 23 HIS HB3 H -8.068 -7.262 -1.297 1.00 . A A . 133 HIS HB3 1 1
7 15296 1 1 23 HIS HD2 H -9.133 -4.504 -2.535 1.00 . A A . 133 HIS HD2 1 1
7 15297 1 1 23 HIS HE1 H -11.093 -4.055 0.860 1.00 . A A . 133 HIS HE1 1 1
7 15298 1 1 23 HIS HE2 H -10.498 -2.910 -1.197 1.00 . A A . 133 HIS HE2 1 1
7 15299 1 1 23 HIS N N -8.310 -6.745 -3.835 1.00 . A A . 133 HIS N 1 1
7 15300 1 1 23 HIS ND1 N -10.258 -5.702 0.071 1.00 . A A . 133 HIS ND1 1 1
7 15301 1 1 23 HIS NE2 N -10.190 -3.803 -0.914 1.00 . A A . 133 HIS NE2 1 1
7 15302 1 1 23 HIS O O -10.986 -6.285 -3.850 1.00 . A A . 133 HIS O 1 1
7 15303 1 1 24 CYS C C -13.641 -7.643 -2.627 1.00 . A A . 134 CYS C 1 1
7 15304 1 1 24 CYS CA C -12.816 -8.291 -3.723 1.00 . A A . 134 CYS CA 1 1
7 15305 1 1 24 CYS CB C -13.392 -9.668 -4.062 1.00 . A A . 134 CYS CB 1 1
7 15306 1 1 24 CYS H H -11.198 -9.175 -3.030 1.00 . A A . 134 CYS H 1 1
7 15307 1 1 24 CYS HA H -12.855 -7.729 -4.513 1.00 . A A . 134 CYS HA 1 1
7 15308 1 1 24 CYS HB2 H -13.379 -10.218 -3.263 1.00 . A A . 134 CYS HB2 1 1
7 15309 1 1 24 CYS HB3 H -14.321 -9.564 -4.320 1.00 . A A . 134 CYS HB3 1 1
7 15310 1 1 24 CYS N N -11.428 -8.402 -3.328 1.00 . A A . 134 CYS N 1 1
7 15311 1 1 24 CYS O O -13.252 -7.646 -1.461 1.00 . A A . 134 CYS O 1 1
7 15312 1 1 24 CYS SG S -12.509 -10.542 -5.390 1.00 . A A . 134 CYS SG 1 1
7 15313 1 1 25 LEU C C -17.065 -7.182 -2.233 1.00 . A A . 135 LEU C 1 1
7 15314 1 1 25 LEU CA C -15.720 -6.500 -2.078 1.00 . A A . 135 LEU CA 1 1
7 15315 1 1 25 LEU CB C -15.856 -4.991 -2.301 1.00 . A A . 135 LEU CB 1 1
7 15316 1 1 25 LEU CD1 C -14.922 -2.676 -2.074 1.00 . A A . 135 LEU CD1 1 1
7 15317 1 1 25 LEU CD2 C -14.434 -4.387 -0.326 1.00 . A A . 135 LEU CD2 1 1
7 15318 1 1 25 LEU CG C -14.675 -4.151 -1.809 1.00 . A A . 135 LEU CG 1 1
7 15319 1 1 25 LEU H H -15.046 -7.074 -3.836 1.00 . A A . 135 LEU H 1 1
7 15320 1 1 25 LEU HA H -15.383 -6.621 -1.176 1.00 . A A . 135 LEU HA 1 1
7 15321 1 1 25 LEU HB2 H -15.977 -4.829 -3.250 1.00 . A A . 135 LEU HB2 1 1
7 15322 1 1 25 LEU HB3 H -16.661 -4.684 -1.857 1.00 . A A . 135 LEU HB3 1 1
7 15323 1 1 25 LEU HD11 H -14.166 -2.159 -1.757 1.00 . A A . 135 LEU HD11 1 1
7 15324 1 1 25 LEU HD12 H -15.035 -2.532 -3.026 1.00 . A A . 135 LEU HD12 1 1
7 15325 1 1 25 LEU HD13 H -15.725 -2.393 -1.607 1.00 . A A . 135 LEU HD13 1 1
7 15326 1 1 25 LEU HD21 H -13.684 -3.849 -0.030 1.00 . A A . 135 LEU HD21 1 1
7 15327 1 1 25 LEU HD22 H -15.228 -4.139 0.174 1.00 . A A . 135 LEU HD22 1 1
7 15328 1 1 25 LEU HD23 H -14.238 -5.325 -0.176 1.00 . A A . 135 LEU HD23 1 1
7 15329 1 1 25 LEU HG H -13.883 -4.424 -2.299 1.00 . A A . 135 LEU HG 1 1
7 15330 1 1 25 LEU N N -14.787 -7.102 -3.016 1.00 . A A . 135 LEU N 1 1
7 15331 1 1 25 LEU O O -17.778 -6.962 -3.209 1.00 . A A . 135 LEU O 1 1
7 15332 1 1 26 CYS C C -19.842 -8.239 -1.361 1.00 . A A . 136 CYS C 1 1
7 15333 1 1 26 CYS CA C -18.492 -8.943 -1.406 1.00 . A A . 136 CYS CA 1 1
7 15334 1 1 26 CYS CB C -18.403 -9.938 -0.255 1.00 . A A . 136 CYS CB 1 1
7 15335 1 1 26 CYS H H -16.947 -8.094 -0.551 1.00 . A A . 136 CYS H 1 1
7 15336 1 1 26 CYS HA H -18.434 -9.385 -2.267 1.00 . A A . 136 CYS HA 1 1
7 15337 1 1 26 CYS HB2 H -18.629 -9.488 0.574 1.00 . A A . 136 CYS HB2 1 1
7 15338 1 1 26 CYS HB3 H -19.063 -10.637 -0.386 1.00 . A A . 136 CYS HB3 1 1
7 15339 1 1 26 CYS N N -17.379 -8.028 -1.292 1.00 . A A . 136 CYS N 1 1
7 15340 1 1 26 CYS O O -19.932 -7.027 -1.133 1.00 . A A . 136 CYS O 1 1
7 15341 1 1 26 CYS SG S -16.760 -10.692 -0.095 1.00 . A A . 136 CYS SG 1 1
7 15342 1 1 27 GLN C C -22.614 -8.813 0.038 1.00 . A A . 137 GLN C 1 1
7 15343 1 1 27 GLN CA C -22.241 -8.543 -1.394 1.00 . A A . 137 GLN CA 1 1
7 15344 1 1 27 GLN CB C -23.225 -9.244 -2.333 1.00 . A A . 137 GLN CB 1 1
7 15345 1 1 27 GLN CD C -24.062 -9.518 -4.685 1.00 . A A . 137 GLN CD 1 1
7 15346 1 1 27 GLN CG C -22.919 -9.041 -3.807 1.00 . A A . 137 GLN CG 1 1
7 15347 1 1 27 GLN H H -20.822 -9.865 -1.741 1.00 . A A . 137 GLN H 1 1
7 15348 1 1 27 GLN HA H -22.285 -7.602 -1.625 1.00 . A A . 137 GLN HA 1 1
7 15349 1 1 27 GLN HB2 H -23.222 -10.194 -2.139 1.00 . A A . 137 GLN HB2 1 1
7 15350 1 1 27 GLN HB3 H -24.120 -8.920 -2.149 1.00 . A A . 137 GLN HB3 1 1
7 15351 1 1 27 GLN HE21 H -24.875 -7.796 -4.774 1.00 . A A . 137 GLN HE21 1 1
7 15352 1 1 27 GLN HE22 H -25.623 -8.833 -5.538 1.00 . A A . 137 GLN HE22 1 1
7 15353 1 1 27 GLN HG2 H -22.751 -8.101 -3.976 1.00 . A A . 137 GLN HG2 1 1
7 15354 1 1 27 GLN HG3 H -22.110 -9.521 -4.039 1.00 . A A . 137 GLN HG3 1 1
7 15355 1 1 27 GLN N N -20.881 -9.032 -1.536 1.00 . A A . 137 GLN N 1 1
7 15356 1 1 27 GLN NE2 N -24.958 -8.610 -5.041 1.00 . A A . 137 GLN NE2 1 1
7 15357 1 1 27 GLN O O -22.191 -9.836 0.595 1.00 . A A . 137 GLN O 1 1
7 15358 1 1 27 GLN OE1 O -24.145 -10.692 -5.045 1.00 . A A . 137 GLN OE1 1 1
7 15359 1 1 28 LYS C C -24.238 -9.228 2.487 1.00 . A A . 138 LYS C 1 1
7 15360 1 1 28 LYS CA C -23.509 -7.970 2.090 1.00 . A A . 138 LYS CA 1 1
7 15361 1 1 28 LYS CB C -24.232 -6.776 2.662 1.00 . A A . 138 LYS CB 1 1
7 15362 1 1 28 LYS CD C -22.583 -6.449 4.532 1.00 . A A . 138 LYS CD 1 1
7 15363 1 1 28 LYS CE C -22.370 -6.453 6.033 1.00 . A A . 138 LYS CE 1 1
7 15364 1 1 28 LYS CG C -24.043 -6.638 4.168 1.00 . A A . 138 LYS CG 1 1
7 15365 1 1 28 LYS H H -23.743 -7.244 0.267 1.00 . A A . 138 LYS H 1 1
7 15366 1 1 28 LYS HA H -22.612 -7.975 2.459 1.00 . A A . 138 LYS HA 1 1
7 15367 1 1 28 LYS HB2 H -23.915 -5.970 2.225 1.00 . A A . 138 LYS HB2 1 1
7 15368 1 1 28 LYS HB3 H -25.179 -6.851 2.465 1.00 . A A . 138 LYS HB3 1 1
7 15369 1 1 28 LYS HD2 H -22.055 -7.156 4.130 1.00 . A A . 138 LYS HD2 1 1
7 15370 1 1 28 LYS HD3 H -22.264 -5.611 4.162 1.00 . A A . 138 LYS HD3 1 1
7 15371 1 1 28 LYS HE2 H -22.841 -5.704 6.432 1.00 . A A . 138 LYS HE2 1 1
7 15372 1 1 28 LYS HE3 H -22.748 -7.260 6.415 1.00 . A A . 138 LYS HE3 1 1
7 15373 1 1 28 LYS HG2 H -24.558 -5.883 4.492 1.00 . A A . 138 LYS HG2 1 1
7 15374 1 1 28 LYS HG3 H -24.388 -7.429 4.612 1.00 . A A . 138 LYS HG3 1 1
7 15375 1 1 28 LYS HZ1 H -20.822 -6.373 7.252 1.00 . A A . 138 LYS HZ1 1 1
7 15376 1 1 28 LYS HZ2 H -20.497 -7.069 6.019 1.00 . A A . 138 LYS HZ2 1 1
7 15377 1 1 28 LYS HZ3 H -20.583 -5.619 6.034 1.00 . A A . 138 LYS HZ3 1 1
7 15378 1 1 28 LYS N N -23.343 -7.900 0.654 1.00 . A A . 138 LYS N 1 1
7 15379 1 1 28 LYS NZ N -20.923 -6.370 6.368 1.00 . A A . 138 LYS NZ 1 1
7 15380 1 1 28 LYS O O -25.425 -9.417 2.221 1.00 . A A . 138 LYS O 1 1
7 15381 1 1 29 GLY C C -22.848 -12.384 3.359 1.00 . A A . 139 GLY C 1 1
7 15382 1 1 29 GLY CA C -23.929 -11.359 3.547 1.00 . A A . 139 GLY CA 1 1
7 15383 1 1 29 GLY H H -22.643 -9.923 3.278 1.00 . A A . 139 GLY H 1 1
7 15384 1 1 29 GLY HA2 H -24.182 -11.313 4.482 1.00 . A A . 139 GLY HA2 1 1
7 15385 1 1 29 GLY HA3 H -24.721 -11.618 3.052 1.00 . A A . 139 GLY HA3 1 1
7 15386 1 1 29 GLY N N -23.470 -10.077 3.101 1.00 . A A . 139 GLY N 1 1
7 15387 1 1 29 GLY O O -22.918 -13.474 3.895 1.00 . A A . 139 GLY O 1 1
7 15388 1 1 30 TYR C C -19.432 -12.086 2.888 1.00 . A A . 140 TYR C 1 1
7 15389 1 1 30 TYR CA C -20.656 -12.870 2.460 1.00 . A A . 140 TYR CA 1 1
7 15390 1 1 30 TYR CB C -20.457 -13.372 1.032 1.00 . A A . 140 TYR CB 1 1
7 15391 1 1 30 TYR CD1 C -22.565 -13.704 -0.294 1.00 . A A . 140 TYR CD1 1 1
7 15392 1 1 30 TYR CD2 C -21.678 -15.572 0.886 1.00 . A A . 140 TYR CD2 1 1
7 15393 1 1 30 TYR CE1 C -23.604 -14.484 -0.758 1.00 . A A . 140 TYR CE1 1 1
7 15394 1 1 30 TYR CE2 C -22.715 -16.366 0.428 1.00 . A A . 140 TYR CE2 1 1
7 15395 1 1 30 TYR CG C -21.587 -14.232 0.531 1.00 . A A . 140 TYR CG 1 1
7 15396 1 1 30 TYR CZ C -23.676 -15.817 -0.395 1.00 . A A . 140 TYR CZ 1 1
7 15397 1 1 30 TYR H H -21.844 -11.343 2.060 1.00 . A A . 140 TYR H 1 1
7 15398 1 1 30 TYR HA H -20.774 -13.631 3.051 1.00 . A A . 140 TYR HA 1 1
7 15399 1 1 30 TYR HB2 H -20.354 -12.610 0.442 1.00 . A A . 140 TYR HB2 1 1
7 15400 1 1 30 TYR HB3 H -19.630 -13.880 0.988 1.00 . A A . 140 TYR HB3 1 1
7 15401 1 1 30 TYR HD1 H -22.521 -12.808 -0.538 1.00 . A A . 140 TYR HD1 1 1
7 15402 1 1 30 TYR HD2 H -21.031 -15.942 1.442 1.00 . A A . 140 TYR HD2 1 1
7 15403 1 1 30 TYR HE1 H -24.253 -14.115 -1.312 1.00 . A A . 140 TYR HE1 1 1
7 15404 1 1 30 TYR HE2 H -22.763 -17.261 0.673 1.00 . A A . 140 TYR HE2 1 1
7 15405 1 1 30 TYR HH H -24.627 -17.382 -0.554 1.00 . A A . 140 TYR HH 1 1
7 15406 1 1 30 TYR N N -21.850 -12.045 2.556 1.00 . A A . 140 TYR N 1 1
7 15407 1 1 30 TYR O O -19.411 -10.858 2.803 1.00 . A A . 140 TYR O 1 1
7 15408 1 1 30 TYR OH O -24.714 -16.602 -0.852 1.00 . A A . 140 TYR OH 1 1
7 15409 1 1 31 ILE C C -16.020 -13.021 3.112 1.00 . A A . 141 ILE C 1 1
7 15410 1 1 31 ILE CA C -17.152 -12.192 3.708 1.00 . A A . 141 ILE CA 1 1
7 15411 1 1 31 ILE CB C -16.947 -12.066 5.239 1.00 . A A . 141 ILE CB 1 1
7 15412 1 1 31 ILE CD1 C -16.539 -13.407 7.363 1.00 . A A . 141 ILE CD1 1 1
7 15413 1 1 31 ILE CG1 C -16.839 -13.444 5.881 1.00 . A A . 141 ILE CG1 1 1
7 15414 1 1 31 ILE CG2 C -18.084 -11.286 5.873 1.00 . A A . 141 ILE CG2 1 1
7 15415 1 1 31 ILE H H -18.465 -13.643 3.512 1.00 . A A . 141 ILE H 1 1
7 15416 1 1 31 ILE HA H -17.148 -11.296 3.336 1.00 . A A . 141 ILE HA 1 1
7 15417 1 1 31 ILE HB H -16.118 -11.584 5.392 1.00 . A A . 141 ILE HB 1 1
7 15418 1 1 31 ILE HD11 H -16.485 -14.313 7.705 1.00 . A A . 141 ILE HD11 1 1
7 15419 1 1 31 ILE HD12 H -15.694 -12.954 7.511 1.00 . A A . 141 ILE HD12 1 1
7 15420 1 1 31 ILE HD13 H -17.246 -12.929 7.825 1.00 . A A . 141 ILE HD13 1 1
7 15421 1 1 31 ILE HG12 H -17.671 -13.923 5.740 1.00 . A A . 141 ILE HG12 1 1
7 15422 1 1 31 ILE HG13 H -16.143 -13.948 5.431 1.00 . A A . 141 ILE HG13 1 1
7 15423 1 1 31 ILE HG21 H -17.937 -11.219 6.829 1.00 . A A . 141 ILE HG21 1 1
7 15424 1 1 31 ILE HG22 H -18.120 -10.396 5.488 1.00 . A A . 141 ILE HG22 1 1
7 15425 1 1 31 ILE HG23 H -18.923 -11.744 5.706 1.00 . A A . 141 ILE HG23 1 1
7 15426 1 1 31 ILE N N -18.427 -12.796 3.370 1.00 . A A . 141 ILE N 1 1
7 15427 1 1 31 ILE O O -16.258 -14.123 2.584 1.00 . A A . 141 ILE O 1 1
7 15428 1 1 32 GLY C C -13.188 -12.485 1.366 1.00 . A A . 142 GLY C 1 1
7 15429 1 1 32 GLY CA C -13.646 -13.148 2.645 1.00 . A A . 142 GLY CA 1 1
7 15430 1 1 32 GLY H H -14.639 -11.752 3.616 1.00 . A A . 142 GLY H 1 1
7 15431 1 1 32 GLY HA2 H -12.922 -13.136 3.290 1.00 . A A . 142 GLY HA2 1 1
7 15432 1 1 32 GLY HA3 H -13.854 -14.079 2.469 1.00 . A A . 142 GLY HA3 1 1
7 15433 1 1 32 GLY N N -14.809 -12.495 3.215 1.00 . A A . 142 GLY N 1 1
7 15434 1 1 32 GLY O O -13.966 -11.804 0.701 1.00 . A A . 142 GLY O 1 1
7 15435 1 1 33 THR C C -11.974 -12.679 -1.461 1.00 . A A . 143 THR C 1 1
7 15436 1 1 33 THR CA C -11.385 -12.071 -0.195 1.00 . A A . 143 THR CA 1 1
7 15437 1 1 33 THR CB C -9.858 -12.195 -0.246 1.00 . A A . 143 THR CB 1 1
7 15438 1 1 33 THR CG2 C -9.189 -11.179 0.676 1.00 . A A . 143 THR CG2 1 1
7 15439 1 1 33 THR H H -11.380 -13.193 1.429 1.00 . A A . 143 THR H 1 1
7 15440 1 1 33 THR HA H -11.626 -11.133 -0.150 1.00 . A A . 143 THR HA 1 1
7 15441 1 1 33 THR HB H -9.565 -12.010 -1.152 1.00 . A A . 143 THR HB 1 1
7 15442 1 1 33 THR HG1 H -8.635 -13.593 0.089 1.00 . A A . 143 THR HG1 1 1
7 15443 1 1 33 THR HG21 H -8.226 -11.279 0.625 1.00 . A A . 143 THR HG21 1 1
7 15444 1 1 33 THR HG22 H -9.436 -10.282 0.402 1.00 . A A . 143 THR HG22 1 1
7 15445 1 1 33 THR HG23 H -9.480 -11.329 1.589 1.00 . A A . 143 THR HG23 1 1
7 15446 1 1 33 THR N N -11.932 -12.694 0.999 1.00 . A A . 143 THR N 1 1
7 15447 1 1 33 THR O O -12.006 -12.034 -2.507 1.00 . A A . 143 THR O 1 1
7 15448 1 1 33 THR OG1 O -9.472 -13.525 0.119 1.00 . A A . 143 THR OG1 1 1
7 15449 1 1 34 HIS C C -14.584 -14.569 -2.294 1.00 . A A . 144 HIS C 1 1
7 15450 1 1 34 HIS CA C -13.071 -14.593 -2.485 1.00 . A A . 144 HIS CA 1 1
7 15451 1 1 34 HIS CB C -12.596 -16.041 -2.618 1.00 . A A . 144 HIS CB 1 1
7 15452 1 1 34 HIS CD2 C -10.014 -15.812 -2.456 1.00 . A A . 144 HIS CD2 1 1
7 15453 1 1 34 HIS CE1 C -9.488 -16.808 -4.335 1.00 . A A . 144 HIS CE1 1 1
7 15454 1 1 34 HIS CG C -11.169 -16.187 -3.054 1.00 . A A . 144 HIS CG 1 1
7 15455 1 1 34 HIS H H -12.347 -14.405 -0.658 1.00 . A A . 144 HIS H 1 1
7 15456 1 1 34 HIS HA H -12.836 -14.116 -3.297 1.00 . A A . 144 HIS HA 1 1
7 15457 1 1 34 HIS HB2 H -12.709 -16.487 -1.764 1.00 . A A . 144 HIS HB2 1 1
7 15458 1 1 34 HIS HB3 H -13.166 -16.501 -3.254 1.00 . A A . 144 HIS HB3 1 1
7 15459 1 1 34 HIS HD2 H -9.933 -15.368 -1.643 1.00 . A A . 144 HIS HD2 1 1
7 15460 1 1 34 HIS HE1 H -8.999 -17.169 -5.039 1.00 . A A . 144 HIS HE1 1 1
7 15461 1 1 34 HIS HE2 H -8.146 -16.092 -3.114 1.00 . A A . 144 HIS HE2 1 1
7 15462 1 1 34 HIS N N -12.417 -13.925 -1.367 1.00 . A A . 144 HIS N 1 1
7 15463 1 1 34 HIS ND1 N -10.803 -16.805 -4.229 1.00 . A A . 144 HIS ND1 1 1
7 15464 1 1 34 HIS NE2 N -8.983 -16.211 -3.271 1.00 . A A . 144 HIS NE2 1 1
7 15465 1 1 34 HIS O O -15.342 -14.947 -3.190 1.00 . A A . 144 HIS O 1 1
7 15466 1 1 35 CYS C C -17.091 -15.331 -0.624 1.00 . A A . 145 CYS C 1 1
7 15467 1 1 35 CYS CA C -16.410 -13.978 -0.760 1.00 . A A . 145 CYS CA 1 1
7 15468 1 1 35 CYS CB C -17.128 -13.117 -1.795 1.00 . A A . 145 CYS CB 1 1
7 15469 1 1 35 CYS H H -14.461 -13.892 -0.477 1.00 . A A . 145 CYS H 1 1
7 15470 1 1 35 CYS HA H -16.460 -13.536 0.103 1.00 . A A . 145 CYS HA 1 1
7 15471 1 1 35 CYS HB2 H -17.085 -13.557 -2.658 1.00 . A A . 145 CYS HB2 1 1
7 15472 1 1 35 CYS HB3 H -18.066 -13.050 -1.556 1.00 . A A . 145 CYS HB3 1 1
7 15473 1 1 35 CYS N N -14.999 -14.122 -1.108 1.00 . A A . 145 CYS N 1 1
7 15474 1 1 35 CYS O O -18.237 -15.512 -1.038 1.00 . A A . 145 CYS O 1 1
7 15475 1 1 35 CYS SG S -16.432 -11.451 -1.941 1.00 . A A . 145 CYS SG 1 1
7 15476 1 1 36 GLY C C -17.456 -17.921 1.477 1.00 . A A . 146 GLY C 1 1
7 15477 1 1 36 GLY CA C -16.922 -17.608 0.092 1.00 . A A . 146 GLY CA 1 1
7 15478 1 1 36 GLY H H -15.611 -16.162 0.321 1.00 . A A . 146 GLY H 1 1
7 15479 1 1 36 GLY HA2 H -17.634 -17.724 -0.557 1.00 . A A . 146 GLY HA2 1 1
7 15480 1 1 36 GLY HA3 H -16.228 -18.247 -0.133 1.00 . A A . 146 GLY HA3 1 1
7 15481 1 1 36 GLY N N -16.391 -16.275 -0.023 1.00 . A A . 146 GLY N 1 1
7 15482 1 1 36 GLY O O -17.876 -19.051 1.738 1.00 . A A . 146 GLY O 1 1
7 15483 1 1 37 GLN C C -19.302 -16.455 3.934 1.00 . A A . 147 GLN C 1 1
7 15484 1 1 37 GLN CA C -17.964 -17.170 3.728 1.00 . A A . 147 GLN CA 1 1
7 15485 1 1 37 GLN CB C -16.947 -16.708 4.781 1.00 . A A . 147 GLN CB 1 1
7 15486 1 1 37 GLN CD C -18.214 -17.488 6.869 1.00 . A A . 147 GLN CD 1 1
7 15487 1 1 37 GLN CG C -16.930 -17.555 6.054 1.00 . A A . 147 GLN CG 1 1
7 15488 1 1 37 GLN H H -17.160 -16.139 2.230 1.00 . A A . 147 GLN H 1 1
7 15489 1 1 37 GLN HA H -18.106 -18.124 3.832 1.00 . A A . 147 GLN HA 1 1
7 15490 1 1 37 GLN HB2 H -16.061 -16.718 4.387 1.00 . A A . 147 GLN HB2 1 1
7 15491 1 1 37 GLN HB3 H -17.141 -15.788 5.020 1.00 . A A . 147 GLN HB3 1 1
7 15492 1 1 37 GLN HE21 H -18.532 -15.649 6.483 1.00 . A A . 147 GLN HE21 1 1
7 15493 1 1 37 GLN HE22 H -19.548 -16.235 7.400 1.00 . A A . 147 GLN HE22 1 1
7 15494 1 1 37 GLN HG2 H -16.761 -18.479 5.812 1.00 . A A . 147 GLN HG2 1 1
7 15495 1 1 37 GLN HG3 H -16.190 -17.267 6.611 1.00 . A A . 147 GLN HG3 1 1
7 15496 1 1 37 GLN N N -17.451 -16.935 2.377 1.00 . A A . 147 GLN N 1 1
7 15497 1 1 37 GLN NE2 N -18.838 -16.321 6.923 1.00 . A A . 147 GLN NE2 1 1
7 15498 1 1 37 GLN O O -19.354 -15.229 3.991 1.00 . A A . 147 GLN O 1 1
7 15499 1 1 37 GLN OE1 O -18.622 -18.477 7.486 1.00 . A A . 147 GLN OE1 1 1
7 15500 1 1 38 PRO C C -22.037 -16.304 5.703 1.00 . A A . 148 PRO C 1 1
7 15501 1 1 38 PRO CA C -21.737 -16.670 4.251 1.00 . A A . 148 PRO CA 1 1
7 15502 1 1 38 PRO CB C -22.630 -17.818 3.816 1.00 . A A . 148 PRO CB 1 1
7 15503 1 1 38 PRO CD C -20.409 -18.688 4.042 1.00 . A A . 148 PRO CD 1 1
7 15504 1 1 38 PRO CG C -21.868 -19.039 4.205 1.00 . A A . 148 PRO CG 1 1
7 15505 1 1 38 PRO HA H -21.861 -15.846 3.755 1.00 . A A . 148 PRO HA 1 1
7 15506 1 1 38 PRO HB2 H -23.494 -17.782 4.257 1.00 . A A . 148 PRO HB2 1 1
7 15507 1 1 38 PRO HB3 H -22.799 -17.794 2.861 1.00 . A A . 148 PRO HB3 1 1
7 15508 1 1 38 PRO HD2 H -19.872 -19.061 4.758 1.00 . A A . 148 PRO HD2 1 1
7 15509 1 1 38 PRO HD3 H -20.051 -19.034 3.209 1.00 . A A . 148 PRO HD3 1 1
7 15510 1 1 38 PRO HG2 H -22.065 -19.294 5.120 1.00 . A A . 148 PRO HG2 1 1
7 15511 1 1 38 PRO HG3 H -22.110 -19.792 3.643 1.00 . A A . 148 PRO HG3 1 1
7 15512 1 1 38 PRO N N -20.395 -17.219 4.066 1.00 . A A . 148 PRO N 1 1
7 15513 1 1 38 PRO O O -21.602 -16.978 6.641 1.00 . A A . 148 PRO O 1 1
7 15514 1 1 39 VAL C C -24.189 -15.601 7.840 1.00 . A A . 149 VAL C 1 1
7 15515 1 1 39 VAL CA C -23.144 -14.715 7.178 1.00 . A A . 149 VAL CA 1 1
7 15516 1 1 39 VAL CB C -23.663 -13.250 7.082 1.00 . A A . 149 VAL CB 1 1
7 15517 1 1 39 VAL CG1 C -24.924 -13.148 6.235 1.00 . A A . 149 VAL CG1 1 1
7 15518 1 1 39 VAL CG2 C -23.903 -12.674 8.461 1.00 . A A . 149 VAL CG2 1 1
7 15519 1 1 39 VAL H H -23.064 -14.744 5.216 1.00 . A A . 149 VAL H 1 1
7 15520 1 1 39 VAL HA H -22.346 -14.727 7.731 1.00 . A A . 149 VAL HA 1 1
7 15521 1 1 39 VAL HB H -22.973 -12.729 6.643 1.00 . A A . 149 VAL HB 1 1
7 15522 1 1 39 VAL HG11 H -25.216 -12.224 6.199 1.00 . A A . 149 VAL HG11 1 1
7 15523 1 1 39 VAL HG12 H -24.737 -13.463 5.336 1.00 . A A . 149 VAL HG12 1 1
7 15524 1 1 39 VAL HG13 H -25.623 -13.693 6.629 1.00 . A A . 149 VAL HG13 1 1
7 15525 1 1 39 VAL HG21 H -24.226 -11.763 8.380 1.00 . A A . 149 VAL HG21 1 1
7 15526 1 1 39 VAL HG22 H -24.565 -13.211 8.926 1.00 . A A . 149 VAL HG22 1 1
7 15527 1 1 39 VAL HG23 H -23.073 -12.679 8.964 1.00 . A A . 149 VAL HG23 1 1
7 15528 1 1 39 VAL N N -22.767 -15.218 5.869 1.00 . A A . 149 VAL N 1 1
7 15529 1 1 39 VAL O O -25.300 -15.785 7.336 1.00 . A A . 149 VAL O 1 1
7 15530 1 1 40 CYS C C -25.504 -15.948 10.633 1.00 . A A . 150 CYS C 1 1
7 15531 1 1 40 CYS CA C -24.736 -16.937 9.767 1.00 . A A . 150 CYS CA 1 1
7 15532 1 1 40 CYS CB C -23.981 -17.938 10.620 1.00 . A A . 150 CYS CB 1 1
7 15533 1 1 40 CYS H H -22.999 -16.189 9.242 1.00 . A A . 150 CYS H 1 1
7 15534 1 1 40 CYS HA H -25.364 -17.429 9.215 1.00 . A A . 150 CYS HA 1 1
7 15535 1 1 40 CYS HB2 H -23.796 -17.539 11.485 1.00 . A A . 150 CYS HB2 1 1
7 15536 1 1 40 CYS HB3 H -24.550 -18.708 10.779 1.00 . A A . 150 CYS HB3 1 1
7 15537 1 1 40 CYS N N -23.806 -16.199 8.945 1.00 . A A . 150 CYS N 1 1
7 15538 1 1 40 CYS O O -25.192 -15.745 11.805 1.00 . A A . 150 CYS O 1 1
7 15539 1 1 40 CYS SG S -22.414 -18.503 9.883 1.00 . A A . 150 CYS SG 1 1
7 15540 1 1 41 GLU C C -27.826 -14.587 11.969 1.00 . A A . 151 GLU C 1 1
7 15541 1 1 41 GLU CA C -27.240 -14.222 10.614 1.00 . A A . 151 GLU CA 1 1
7 15542 1 1 41 GLU CB C -28.364 -13.795 9.679 1.00 . A A . 151 GLU CB 1 1
7 15543 1 1 41 GLU CD C -29.551 -11.885 8.537 1.00 . A A . 151 GLU CD 1 1
7 15544 1 1 41 GLU CG C -28.317 -12.339 9.289 1.00 . A A . 151 GLU CG 1 1
7 15545 1 1 41 GLU H H -26.723 -15.487 9.202 1.00 . A A . 151 GLU H 1 1
7 15546 1 1 41 GLU HA H -26.618 -13.492 10.760 1.00 . A A . 151 GLU HA 1 1
7 15547 1 1 41 GLU HB2 H -28.328 -14.338 8.876 1.00 . A A . 151 GLU HB2 1 1
7 15548 1 1 41 GLU HB3 H -29.215 -13.978 10.107 1.00 . A A . 151 GLU HB3 1 1
7 15549 1 1 41 GLU HG2 H -28.215 -11.798 10.087 1.00 . A A . 151 GLU HG2 1 1
7 15550 1 1 41 GLU HG3 H -27.534 -12.182 8.738 1.00 . A A . 151 GLU HG3 1 1
7 15551 1 1 41 GLU N N -26.480 -15.304 10.006 1.00 . A A . 151 GLU N 1 1
7 15552 1 1 41 GLU O O -27.516 -13.946 12.975 1.00 . A A . 151 GLU O 1 1
7 15553 1 1 41 GLU OE1 O -29.531 -11.887 7.288 1.00 . A A . 151 GLU OE1 1 1
7 15554 1 1 41 GLU OE2 O -30.549 -11.515 9.190 1.00 . A A . 151 GLU OE2 1 1
7 15555 1 1 42 SER C C -28.617 -17.085 13.934 1.00 . A A . 152 SER C 1 1
7 15556 1 1 42 SER CA C -29.362 -15.974 13.210 1.00 . A A . 152 SER CA 1 1
7 15557 1 1 42 SER CB C -30.762 -16.435 12.836 1.00 . A A . 152 SER CB 1 1
7 15558 1 1 42 SER H H -28.866 -16.082 11.316 1.00 . A A . 152 SER H 1 1
7 15559 1 1 42 SER HA H -29.407 -15.214 13.811 1.00 . A A . 152 SER HA 1 1
7 15560 1 1 42 SER HB2 H -30.712 -17.269 12.344 1.00 . A A . 152 SER HB2 1 1
7 15561 1 1 42 SER HB3 H -31.275 -16.609 13.640 1.00 . A A . 152 SER HB3 1 1
7 15562 1 1 42 SER HG H -32.228 -15.661 11.968 1.00 . A A . 152 SER HG 1 1
7 15563 1 1 42 SER N N -28.674 -15.596 12.000 1.00 . A A . 152 SER N 1 1
7 15564 1 1 42 SER O O -29.161 -17.738 14.831 1.00 . A A . 152 SER O 1 1
7 15565 1 1 42 SER OG O -31.418 -15.456 12.052 1.00 . A A . 152 SER OG 1 1
7 15566 1 1 43 GLY C C -26.430 -19.496 13.184 1.00 . A A . 153 GLY C 1 1
7 15567 1 1 43 GLY CA C -26.599 -18.339 14.122 1.00 . A A . 153 GLY CA 1 1
7 15568 1 1 43 GLY H H -26.973 -16.854 12.931 1.00 . A A . 153 GLY H 1 1
7 15569 1 1 43 GLY HA2 H -25.729 -17.991 14.368 1.00 . A A . 153 GLY HA2 1 1
7 15570 1 1 43 GLY HA3 H -27.024 -18.644 14.939 1.00 . A A . 153 GLY HA3 1 1
7 15571 1 1 43 GLY N N -27.375 -17.307 13.542 1.00 . A A . 153 GLY N 1 1
7 15572 1 1 43 GLY O O -25.933 -19.382 12.069 1.00 . A A . 153 GLY O 1 1
7 15573 1 1 44 CYS C C -27.251 -22.812 14.228 1.00 . A A . 154 CYS C 1 1
7 15574 1 1 44 CYS CA C -26.854 -21.905 13.095 1.00 . A A . 154 CYS CA 1 1
7 15575 1 1 44 CYS CB C -25.449 -22.255 12.612 1.00 . A A . 154 CYS CB 1 1
7 15576 1 1 44 CYS H H -27.434 -20.552 14.367 1.00 . A A . 154 CYS H 1 1
7 15577 1 1 44 CYS HA H -27.416 -21.991 12.309 1.00 . A A . 154 CYS HA 1 1
7 15578 1 1 44 CYS HB2 H -24.820 -21.613 12.979 1.00 . A A . 154 CYS HB2 1 1
7 15579 1 1 44 CYS HB3 H -25.203 -23.126 12.963 1.00 . A A . 154 CYS HB3 1 1
7 15580 1 1 44 CYS N N -26.958 -20.567 13.652 1.00 . A A . 154 CYS N 1 1
7 15581 1 1 44 CYS O O -26.887 -22.544 15.376 1.00 . A A . 154 CYS O 1 1
7 15582 1 1 44 CYS SG S -25.277 -22.281 10.802 1.00 . A A . 154 CYS SG 1 1
7 15583 1 1 45 LEU C C -28.392 -26.043 14.834 1.00 . A A . 155 LEU C 1 1
7 15584 1 1 45 LEU CA C -28.674 -24.573 15.014 1.00 . A A . 155 LEU CA 1 1
7 15585 1 1 45 LEU CB C -30.168 -24.277 14.932 1.00 . A A . 155 LEU CB 1 1
7 15586 1 1 45 LEU CD1 C -32.021 -22.596 14.975 1.00 . A A . 155 LEU CD1 1 1
7 15587 1 1 45 LEU CD2 C -29.863 -22.017 16.050 1.00 . A A . 155 LEU CD2 1 1
7 15588 1 1 45 LEU CG C -30.525 -22.781 14.910 1.00 . A A . 155 LEU CG 1 1
7 15589 1 1 45 LEU H H -28.083 -24.200 13.169 1.00 . A A . 155 LEU H 1 1
7 15590 1 1 45 LEU HA H -28.372 -24.287 15.889 1.00 . A A . 155 LEU HA 1 1
7 15591 1 1 45 LEU HB2 H -30.525 -24.694 14.133 1.00 . A A . 155 LEU HB2 1 1
7 15592 1 1 45 LEU HB3 H -30.610 -24.691 15.689 1.00 . A A . 155 LEU HB3 1 1
7 15593 1 1 45 LEU HD11 H -32.230 -21.649 14.960 1.00 . A A . 155 LEU HD11 1 1
7 15594 1 1 45 LEU HD12 H -32.434 -23.030 14.213 1.00 . A A . 155 LEU HD12 1 1
7 15595 1 1 45 LEU HD13 H -32.360 -22.989 15.794 1.00 . A A . 155 LEU HD13 1 1
7 15596 1 1 45 LEU HD21 H -30.112 -21.081 16.001 1.00 . A A . 155 LEU HD21 1 1
7 15597 1 1 45 LEU HD22 H -30.156 -22.384 16.899 1.00 . A A . 155 LEU HD22 1 1
7 15598 1 1 45 LEU HD23 H -28.899 -22.098 15.978 1.00 . A A . 155 LEU HD23 1 1
7 15599 1 1 45 LEU HG H -30.188 -22.421 14.075 1.00 . A A . 155 LEU HG 1 1
7 15600 1 1 45 LEU N N -27.978 -23.870 13.956 1.00 . A A . 155 LEU N 1 1
7 15601 1 1 45 LEU O O -27.815 -26.406 13.820 1.00 . A A . 155 LEU O 1 1
7 15602 1 1 46 ASN C C -26.996 -28.627 15.441 1.00 . A A . 156 ASN C 1 1
7 15603 1 1 46 ASN CA C -28.461 -28.312 15.805 1.00 . A A . 156 ASN CA 1 1
7 15604 1 1 46 ASN CB C -29.395 -29.115 14.881 1.00 . A A . 156 ASN CB 1 1
7 15605 1 1 46 ASN CG C -29.219 -28.827 13.403 1.00 . A A . 156 ASN CG 1 1
7 15606 1 1 46 ASN H H -29.230 -26.616 16.490 1.00 . A A . 156 ASN H 1 1
7 15607 1 1 46 ASN HA H -28.604 -28.588 16.723 1.00 . A A . 156 ASN HA 1 1
7 15608 1 1 46 ASN HB2 H -29.247 -30.061 15.034 1.00 . A A . 156 ASN HB2 1 1
7 15609 1 1 46 ASN HB3 H -30.314 -28.929 15.128 1.00 . A A . 156 ASN HB3 1 1
7 15610 1 1 46 ASN HD21 H -29.949 -27.703 12.062 1.00 . A A . 156 ASN HD21 1 1
7 15611 1 1 46 ASN HD22 H -30.541 -27.467 13.408 1.00 . A A . 156 ASN HD22 1 1
7 15612 1 1 46 ASN N N -28.776 -26.871 15.806 1.00 . A A . 156 ASN N 1 1
7 15613 1 1 46 ASN ND2 N -29.992 -27.891 12.899 1.00 . A A . 156 ASN ND2 1 1
7 15614 1 1 46 ASN O O -26.681 -29.757 15.065 1.00 . A A . 156 ASN O 1 1
7 15615 1 1 46 ASN OD1 O -28.425 -29.456 12.720 1.00 . A A . 156 ASN OD1 1 1
7 15616 1 1 47 GLY C C -24.608 -27.940 13.656 1.00 . A A . 157 GLY C 1 1
7 15617 1 1 47 GLY CA C -24.727 -27.847 15.166 1.00 . A A . 157 GLY CA 1 1
7 15618 1 1 47 GLY H H -26.266 -26.901 15.958 1.00 . A A . 157 GLY H 1 1
7 15619 1 1 47 GLY HA2 H -24.188 -27.106 15.486 1.00 . A A . 157 GLY HA2 1 1
7 15620 1 1 47 GLY HA3 H -24.367 -28.653 15.567 1.00 . A A . 157 GLY HA3 1 1
7 15621 1 1 47 GLY N N -26.100 -27.665 15.600 1.00 . A A . 157 GLY N 1 1
7 15622 1 1 47 GLY O O -23.828 -28.736 13.131 1.00 . A A . 157 GLY O 1 1
7 15623 1 1 48 GLY C C -24.252 -26.506 10.886 1.00 . A A . 158 GLY C 1 1
7 15624 1 1 48 GLY CA C -25.449 -27.177 11.514 1.00 . A A . 158 GLY CA 1 1
7 15625 1 1 48 GLY H H -25.950 -26.573 13.317 1.00 . A A . 158 GLY H 1 1
7 15626 1 1 48 GLY HA2 H -25.491 -28.100 11.217 1.00 . A A . 158 GLY HA2 1 1
7 15627 1 1 48 GLY HA3 H -26.259 -26.742 11.204 1.00 . A A . 158 GLY HA3 1 1
7 15628 1 1 48 GLY N N -25.413 -27.143 12.961 1.00 . A A . 158 GLY N 1 1
7 15629 1 1 48 GLY O O -23.163 -26.515 11.452 1.00 . A A . 158 GLY O 1 1
7 15630 1 1 49 ARG C C -23.867 -24.182 8.073 1.00 . A A . 159 ARG C 1 1
7 15631 1 1 49 ARG CA C -23.352 -25.247 9.028 1.00 . A A . 159 ARG CA 1 1
7 15632 1 1 49 ARG CB C -22.537 -26.279 8.259 1.00 . A A . 159 ARG CB 1 1
7 15633 1 1 49 ARG CD C -20.449 -26.483 6.906 1.00 . A A . 159 ARG CD 1 1
7 15634 1 1 49 ARG CG C -21.704 -25.673 7.156 1.00 . A A . 159 ARG CG 1 1
7 15635 1 1 49 ARG CZ C -18.347 -25.626 5.931 1.00 . A A . 159 ARG CZ 1 1
7 15636 1 1 49 ARG H H -25.217 -25.825 9.347 1.00 . A A . 159 ARG H 1 1
7 15637 1 1 49 ARG HA H -22.781 -24.823 9.688 1.00 . A A . 159 ARG HA 1 1
7 15638 1 1 49 ARG HB2 H -21.955 -26.749 8.876 1.00 . A A . 159 ARG HB2 1 1
7 15639 1 1 49 ARG HB3 H -23.137 -26.939 7.878 1.00 . A A . 159 ARG HB3 1 1
7 15640 1 1 49 ARG HD2 H -19.921 -26.523 7.719 1.00 . A A . 159 ARG HD2 1 1
7 15641 1 1 49 ARG HD3 H -20.692 -27.395 6.680 1.00 . A A . 159 ARG HD3 1 1
7 15642 1 1 49 ARG HE H -20.029 -25.749 5.076 1.00 . A A . 159 ARG HE 1 1
7 15643 1 1 49 ARG HG2 H -22.227 -25.625 6.341 1.00 . A A . 159 ARG HG2 1 1
7 15644 1 1 49 ARG HG3 H -21.462 -24.764 7.392 1.00 . A A . 159 ARG HG3 1 1
7 15645 1 1 49 ARG HH11 H -18.148 -26.065 7.775 1.00 . A A . 159 ARG HH11 1 1
7 15646 1 1 49 ARG HH12 H -16.882 -25.593 7.149 1.00 . A A . 159 ARG HH12 1 1
7 15647 1 1 49 ARG HH21 H -18.086 -25.053 4.130 1.00 . A A . 159 ARG HH21 1 1
7 15648 1 1 49 ARG HH22 H -16.844 -24.981 4.950 1.00 . A A . 159 ARG HH22 1 1
7 15649 1 1 49 ARG N N -24.453 -25.888 9.737 1.00 . A A . 159 ARG N 1 1
7 15650 1 1 49 ARG NE N -19.641 -25.911 5.826 1.00 . A A . 159 ARG NE 1 1
7 15651 1 1 49 ARG NH1 N -17.719 -25.779 7.087 1.00 . A A . 159 ARG NH1 1 1
7 15652 1 1 49 ARG NH2 N -17.681 -25.166 4.881 1.00 . A A . 159 ARG NH2 1 1
7 15653 1 1 49 ARG O O -24.704 -24.466 7.220 1.00 . A A . 159 ARG O 1 1
7 15654 1 1 50 CYS C C -23.357 -22.183 5.871 1.00 . A A . 160 CYS C 1 1
7 15655 1 1 50 CYS CA C -23.755 -21.879 7.315 1.00 . A A . 160 CYS CA 1 1
7 15656 1 1 50 CYS CB C -23.084 -20.575 7.758 1.00 . A A . 160 CYS CB 1 1
7 15657 1 1 50 CYS H H -22.806 -22.735 8.815 1.00 . A A . 160 CYS H 1 1
7 15658 1 1 50 CYS HA H -24.720 -21.786 7.358 1.00 . A A . 160 CYS HA 1 1
7 15659 1 1 50 CYS HB2 H -22.247 -20.474 7.277 1.00 . A A . 160 CYS HB2 1 1
7 15660 1 1 50 CYS HB3 H -23.649 -19.829 7.503 1.00 . A A . 160 CYS HB3 1 1
7 15661 1 1 50 CYS N N -23.372 -22.960 8.207 1.00 . A A . 160 CYS N 1 1
7 15662 1 1 50 CYS O O -22.195 -22.495 5.591 1.00 . A A . 160 CYS O 1 1
7 15663 1 1 50 CYS SG S -22.750 -20.476 9.546 1.00 . A A . 160 CYS SG 1 1
7 15664 1 1 51 VAL C C -24.209 -21.054 2.754 1.00 . A A . 161 VAL C 1 1
7 15665 1 1 51 VAL CA C -24.021 -22.344 3.544 1.00 . A A . 161 VAL CA 1 1
7 15666 1 1 51 VAL CB C -24.853 -23.507 2.929 1.00 . A A . 161 VAL CB 1 1
7 15667 1 1 51 VAL CG1 C -24.797 -24.716 3.830 1.00 . A A . 161 VAL CG1 1 1
7 15668 1 1 51 VAL CG2 C -26.305 -23.132 2.663 1.00 . A A . 161 VAL CG2 1 1
7 15669 1 1 51 VAL H H -25.146 -21.964 5.125 1.00 . A A . 161 VAL H 1 1
7 15670 1 1 51 VAL HA H -23.090 -22.612 3.487 1.00 . A A . 161 VAL HA 1 1
7 15671 1 1 51 VAL HB H -24.451 -23.709 2.070 1.00 . A A . 161 VAL HB 1 1
7 15672 1 1 51 VAL HG11 H -25.318 -25.434 3.439 1.00 . A A . 161 VAL HG11 1 1
7 15673 1 1 51 VAL HG12 H -23.876 -25.002 3.931 1.00 . A A . 161 VAL HG12 1 1
7 15674 1 1 51 VAL HG13 H -25.162 -24.488 4.700 1.00 . A A . 161 VAL HG13 1 1
7 15675 1 1 51 VAL HG21 H -26.771 -23.892 2.281 1.00 . A A . 161 VAL HG21 1 1
7 15676 1 1 51 VAL HG22 H -26.731 -22.876 3.495 1.00 . A A . 161 VAL HG22 1 1
7 15677 1 1 51 VAL HG23 H -26.339 -22.388 2.041 1.00 . A A . 161 VAL HG23 1 1
7 15678 1 1 51 VAL N N -24.319 -22.126 4.953 1.00 . A A . 161 VAL N 1 1
7 15679 1 1 51 VAL O O -23.360 -20.684 1.942 1.00 . A A . 161 VAL O 1 1
7 15680 1 1 52 ALA C C -25.941 -18.075 3.549 1.00 . A A . 162 ALA C 1 1
7 15681 1 1 52 ALA CA C -25.512 -19.038 2.434 1.00 . A A . 162 ALA CA 1 1
7 15682 1 1 52 ALA CB C -26.518 -19.087 1.298 1.00 . A A . 162 ALA CB 1 1
7 15683 1 1 52 ALA H H -25.980 -20.668 3.450 1.00 . A A . 162 ALA H 1 1
7 15684 1 1 52 ALA HA H -24.677 -18.705 2.069 1.00 . A A . 162 ALA HA 1 1
7 15685 1 1 52 ALA HB1 H -26.642 -18.196 0.936 1.00 . A A . 162 ALA HB1 1 1
7 15686 1 1 52 ALA HB2 H -26.190 -19.675 0.600 1.00 . A A . 162 ALA HB2 1 1
7 15687 1 1 52 ALA HB3 H -27.365 -19.422 1.631 1.00 . A A . 162 ALA HB3 1 1
7 15688 1 1 52 ALA N N -25.321 -20.375 2.981 1.00 . A A . 162 ALA N 1 1
7 15689 1 1 52 ALA O O -26.082 -18.521 4.686 1.00 . A A . 162 ALA O 1 1
7 15690 1 1 53 PRO C C -27.784 -16.224 5.071 1.00 . A A . 163 PRO C 1 1
7 15691 1 1 53 PRO CA C -26.530 -15.784 4.316 1.00 . A A . 163 PRO CA 1 1
7 15692 1 1 53 PRO CB C -26.799 -14.510 3.525 1.00 . A A . 163 PRO CB 1 1
7 15693 1 1 53 PRO CD C -25.844 -16.058 2.006 1.00 . A A . 163 PRO CD 1 1
7 15694 1 1 53 PRO CG C -25.867 -14.599 2.379 1.00 . A A . 163 PRO CG 1 1
7 15695 1 1 53 PRO HA H -25.856 -15.684 5.006 1.00 . A A . 163 PRO HA 1 1
7 15696 1 1 53 PRO HB2 H -27.722 -14.462 3.229 1.00 . A A . 163 PRO HB2 1 1
7 15697 1 1 53 PRO HB3 H -26.632 -13.718 4.059 1.00 . A A . 163 PRO HB3 1 1
7 15698 1 1 53 PRO HD2 H -26.523 -16.269 1.346 1.00 . A A . 163 PRO HD2 1 1
7 15699 1 1 53 PRO HD3 H -24.990 -16.318 1.627 1.00 . A A . 163 PRO HD3 1 1
7 15700 1 1 53 PRO HG2 H -26.169 -14.052 1.638 1.00 . A A . 163 PRO HG2 1 1
7 15701 1 1 53 PRO HG3 H -24.981 -14.285 2.622 1.00 . A A . 163 PRO HG3 1 1
7 15702 1 1 53 PRO N N -26.102 -16.746 3.288 1.00 . A A . 163 PRO N 1 1
7 15703 1 1 53 PRO O O -28.899 -16.162 4.547 1.00 . A A . 163 PRO O 1 1
7 15704 1 1 54 ASN C C -29.219 -18.488 6.647 1.00 . A A . 164 ASN C 1 1
7 15705 1 1 54 ASN CA C -28.608 -17.200 7.186 1.00 . A A . 164 ASN CA 1 1
7 15706 1 1 54 ASN CB C -29.685 -16.149 7.450 1.00 . A A . 164 ASN CB 1 1
7 15707 1 1 54 ASN CG C -30.224 -16.253 8.864 1.00 . A A . 164 ASN CG 1 1
7 15708 1 1 54 ASN H H -26.776 -16.727 6.646 1.00 . A A . 164 ASN H 1 1
7 15709 1 1 54 ASN HA H -28.186 -17.404 8.036 1.00 . A A . 164 ASN HA 1 1
7 15710 1 1 54 ASN HB2 H -29.317 -15.263 7.306 1.00 . A A . 164 ASN HB2 1 1
7 15711 1 1 54 ASN HB3 H -30.410 -16.261 6.816 1.00 . A A . 164 ASN HB3 1 1
7 15712 1 1 54 ASN HD21 H -31.602 -15.508 9.948 1.00 . A A . 164 ASN HD21 1 1
7 15713 1 1 54 ASN HD22 H -31.662 -15.049 8.532 1.00 . A A . 164 ASN HD22 1 1
7 15714 1 1 54 ASN N N -27.562 -16.693 6.297 1.00 . A A . 164 ASN N 1 1
7 15715 1 1 54 ASN ND2 N -31.287 -15.517 9.147 1.00 . A A . 164 ASN ND2 1 1
7 15716 1 1 54 ASN O O -30.185 -19.019 7.201 1.00 . A A . 164 ASN O 1 1
7 15717 1 1 54 ASN OD1 O -29.647 -16.944 9.709 1.00 . A A . 164 ASN OD1 1 1
7 15718 1 1 55 ARG C C -28.067 -21.281 5.747 1.00 . A A . 165 ARG C 1 1
7 15719 1 1 55 ARG CA C -28.988 -20.307 5.082 1.00 . A A . 165 ARG CA 1 1
7 15720 1 1 55 ARG CB C -28.843 -20.438 3.582 1.00 . A A . 165 ARG CB 1 1
7 15721 1 1 55 ARG CD C -29.842 -21.663 1.645 1.00 . A A . 165 ARG CD 1 1
7 15722 1 1 55 ARG CG C -30.123 -20.903 2.919 1.00 . A A . 165 ARG CG 1 1
7 15723 1 1 55 ARG CZ C -28.770 -21.222 -0.538 1.00 . A A . 165 ARG CZ 1 1
7 15724 1 1 55 ARG H H -28.069 -18.572 5.086 1.00 . A A . 165 ARG H 1 1
7 15725 1 1 55 ARG HA H -29.917 -20.482 5.295 1.00 . A A . 165 ARG HA 1 1
7 15726 1 1 55 ARG HB2 H -28.580 -19.581 3.209 1.00 . A A . 165 ARG HB2 1 1
7 15727 1 1 55 ARG HB3 H -28.130 -21.065 3.381 1.00 . A A . 165 ARG HB3 1 1
7 15728 1 1 55 ARG HD2 H -29.195 -22.364 1.823 1.00 . A A . 165 ARG HD2 1 1
7 15729 1 1 55 ARG HD3 H -30.654 -22.097 1.342 1.00 . A A . 165 ARG HD3 1 1
7 15730 1 1 55 ARG HE H -29.402 -19.940 0.704 1.00 . A A . 165 ARG HE 1 1
7 15731 1 1 55 ARG HG2 H -30.619 -21.468 3.532 1.00 . A A . 165 ARG HG2 1 1
7 15732 1 1 55 ARG HG3 H -30.683 -20.136 2.723 1.00 . A A . 165 ARG HG3 1 1
7 15733 1 1 55 ARG HH11 H -28.862 -23.095 -0.165 1.00 . A A . 165 ARG HH11 1 1
7 15734 1 1 55 ARG HH12 H -28.239 -22.796 -1.485 1.00 . A A . 165 ARG HH12 1 1
7 15735 1 1 55 ARG HH21 H -28.478 -19.503 -1.322 1.00 . A A . 165 ARG HH21 1 1
7 15736 1 1 55 ARG HH22 H -28.007 -20.622 -2.186 1.00 . A A . 165 ARG HH22 1 1
7 15737 1 1 55 ARG N N -28.653 -18.987 5.561 1.00 . A A . 165 ARG N 1 1
7 15738 1 1 55 ARG NE N -29.333 -20.790 0.590 1.00 . A A . 165 ARG NE 1 1
7 15739 1 1 55 ARG NH1 N -28.604 -22.525 -0.755 1.00 . A A . 165 ARG NH1 1 1
7 15740 1 1 55 ARG NH2 N -28.371 -20.346 -1.457 1.00 . A A . 165 ARG NH2 1 1
7 15741 1 1 55 ARG O O -27.013 -21.628 5.204 1.00 . A A . 165 ARG O 1 1
7 15742 1 1 56 CYS C C -28.244 -24.019 7.253 1.00 . A A . 166 CYS C 1 1
7 15743 1 1 56 CYS CA C -27.703 -22.665 7.666 1.00 . A A . 166 CYS CA 1 1
7 15744 1 1 56 CYS CB C -27.831 -22.458 9.180 1.00 . A A . 166 CYS CB 1 1
7 15745 1 1 56 CYS H H -29.096 -21.324 7.383 1.00 . A A . 166 CYS H 1 1
7 15746 1 1 56 CYS HA H -26.759 -22.614 7.448 1.00 . A A . 166 CYS HA 1 1
7 15747 1 1 56 CYS HB2 H -27.626 -21.532 9.385 1.00 . A A . 166 CYS HB2 1 1
7 15748 1 1 56 CYS HB3 H -28.754 -22.608 9.437 1.00 . A A . 166 CYS HB3 1 1
7 15749 1 1 56 CYS N N -28.426 -21.653 6.956 1.00 . A A . 166 CYS N 1 1
7 15750 1 1 56 CYS O O -29.454 -24.203 7.119 1.00 . A A . 166 CYS O 1 1
7 15751 1 1 56 CYS SG S -26.759 -23.532 10.193 1.00 . A A . 166 CYS SG 1 1
7 15752 1 1 57 ALA C C -27.935 -27.091 7.927 1.00 . A A . 167 ALA C 1 1
7 15753 1 1 57 ALA CA C -27.713 -26.284 6.658 1.00 . A A . 167 ALA CA 1 1
7 15754 1 1 57 ALA CB C -26.661 -26.899 5.756 1.00 . A A . 167 ALA CB 1 1
7 15755 1 1 57 ALA H H -26.496 -24.818 7.128 1.00 . A A . 167 ALA H 1 1
7 15756 1 1 57 ALA HA H -28.533 -26.275 6.140 1.00 . A A . 167 ALA HA 1 1
7 15757 1 1 57 ALA HB1 H -26.932 -27.797 5.509 1.00 . A A . 167 ALA HB1 1 1
7 15758 1 1 57 ALA HB2 H -26.564 -26.359 4.957 1.00 . A A . 167 ALA HB2 1 1
7 15759 1 1 57 ALA HB3 H -25.813 -26.936 6.226 1.00 . A A . 167 ALA HB3 1 1
7 15760 1 1 57 ALA N N -27.342 -24.945 7.047 1.00 . A A . 167 ALA N 1 1
7 15761 1 1 57 ALA O O -27.081 -27.089 8.829 1.00 . A A . 167 ALA O 1 1
7 15762 1 1 58 CYS C C -29.548 -29.871 9.164 1.00 . A A . 168 CYS C 1 1
7 15763 1 1 58 CYS CA C -29.571 -28.341 9.232 1.00 . A A . 168 CYS CA 1 1
7 15764 1 1 58 CYS CB C -30.971 -27.825 9.528 1.00 . A A . 168 CYS CB 1 1
7 15765 1 1 58 CYS H H -29.626 -27.828 7.330 1.00 . A A . 168 CYS H 1 1
7 15766 1 1 58 CYS HA H -28.975 -28.091 9.955 1.00 . A A . 168 CYS HA 1 1
7 15767 1 1 58 CYS HB2 H -31.589 -28.200 8.881 1.00 . A A . 168 CYS HB2 1 1
7 15768 1 1 58 CYS HB3 H -31.247 -28.144 10.401 1.00 . A A . 168 CYS HB3 1 1
7 15769 1 1 58 CYS N N -29.093 -27.732 7.998 1.00 . A A . 168 CYS N 1 1
7 15770 1 1 58 CYS O O -29.974 -30.478 8.172 1.00 . A A . 168 CYS O 1 1
7 15771 1 1 58 CYS SG S -31.105 -26.005 9.490 1.00 . A A . 168 CYS SG 1 1
7 15772 1 1 59 THR C C -29.778 -32.839 9.834 1.00 . A A . 169 THR C 1 1
7 15773 1 1 59 THR CA C -28.657 -31.877 10.225 1.00 . A A . 169 THR CA 1 1
7 15774 1 1 59 THR CB C -28.095 -32.282 11.596 1.00 . A A . 169 THR CB 1 1
7 15775 1 1 59 THR CG2 C -27.653 -33.729 11.608 1.00 . A A . 169 THR CG2 1 1
7 15776 1 1 59 THR H H -28.894 -30.084 10.979 1.00 . A A . 169 THR H 1 1
7 15777 1 1 59 THR HA H -27.980 -31.955 9.535 1.00 . A A . 169 THR HA 1 1
7 15778 1 1 59 THR HB H -28.801 -32.171 12.251 1.00 . A A . 169 THR HB 1 1
7 15779 1 1 59 THR HG1 H -27.248 -30.702 12.188 1.00 . A A . 169 THR HG1 1 1
7 15780 1 1 59 THR HG21 H -27.304 -33.953 12.485 1.00 . A A . 169 THR HG21 1 1
7 15781 1 1 59 THR HG22 H -28.410 -34.301 11.405 1.00 . A A . 169 THR HG22 1 1
7 15782 1 1 59 THR HG23 H -26.961 -33.862 10.941 1.00 . A A . 169 THR HG23 1 1
7 15783 1 1 59 THR N N -29.034 -30.480 10.229 1.00 . A A . 169 THR N 1 1
7 15784 1 1 59 THR O O -29.624 -33.594 8.872 1.00 . A A . 169 THR O 1 1
7 15785 1 1 59 THR OG1 O -26.973 -31.449 11.921 1.00 . A A . 169 THR OG1 1 1
7 15786 1 1 60 TYR C C -33.250 -33.537 10.870 1.00 . A A . 170 TYR C 1 1
7 15787 1 1 60 TYR CA C -31.857 -33.898 10.380 1.00 . A A . 170 TYR CA 1 1
7 15788 1 1 60 TYR CB C -31.346 -35.129 11.148 1.00 . A A . 170 TYR CB 1 1
7 15789 1 1 60 TYR CD1 C -33.330 -36.664 11.617 1.00 . A A . 170 TYR CD1 1 1
7 15790 1 1 60 TYR CD2 C -31.709 -37.357 10.020 1.00 . A A . 170 TYR CD2 1 1
7 15791 1 1 60 TYR CE1 C -34.044 -37.831 11.407 1.00 . A A . 170 TYR CE1 1 1
7 15792 1 1 60 TYR CE2 C -32.413 -38.526 9.805 1.00 . A A . 170 TYR CE2 1 1
7 15793 1 1 60 TYR CG C -32.150 -36.406 10.924 1.00 . A A . 170 TYR CG 1 1
7 15794 1 1 60 TYR CZ C -33.580 -38.760 10.499 1.00 . A A . 170 TYR CZ 1 1
7 15795 1 1 60 TYR H H -31.133 -32.186 11.078 1.00 . A A . 170 TYR H 1 1
7 15796 1 1 60 TYR HA H -31.930 -34.089 9.432 1.00 . A A . 170 TYR HA 1 1
7 15797 1 1 60 TYR HB2 H -30.425 -35.294 10.893 1.00 . A A . 170 TYR HB2 1 1
7 15798 1 1 60 TYR HB3 H -31.345 -34.926 12.096 1.00 . A A . 170 TYR HB3 1 1
7 15799 1 1 60 TYR HD1 H -33.644 -36.040 12.231 1.00 . A A . 170 TYR HD1 1 1
7 15800 1 1 60 TYR HD2 H -30.922 -37.206 9.548 1.00 . A A . 170 TYR HD2 1 1
7 15801 1 1 60 TYR HE1 H -34.831 -37.989 11.876 1.00 . A A . 170 TYR HE1 1 1
7 15802 1 1 60 TYR HE2 H -32.100 -39.153 9.193 1.00 . A A . 170 TYR HE2 1 1
7 15803 1 1 60 TYR HH H -33.892 -40.391 9.711 1.00 . A A . 170 TYR HH 1 1
7 15804 1 1 60 TYR N N -30.904 -32.808 10.529 1.00 . A A . 170 TYR N 1 1
7 15805 1 1 60 TYR O O -34.086 -33.060 10.109 1.00 . A A . 170 TYR O 1 1
7 15806 1 1 60 TYR OH O -34.287 -39.924 10.286 1.00 . A A . 170 TYR OH 1 1
7 15807 1 1 61 GLY C C -35.326 -32.397 13.038 1.00 . A A . 171 GLY C 1 1
7 15808 1 1 61 GLY CA C -34.823 -33.760 12.668 1.00 . A A . 171 GLY CA 1 1
7 15809 1 1 61 GLY H H -32.867 -33.907 12.737 1.00 . A A . 171 GLY H 1 1
7 15810 1 1 61 GLY HA2 H -35.415 -34.146 12.003 1.00 . A A . 171 GLY HA2 1 1
7 15811 1 1 61 GLY HA3 H -34.861 -34.334 13.449 1.00 . A A . 171 GLY HA3 1 1
7 15812 1 1 61 GLY N N -33.479 -33.757 12.152 1.00 . A A . 171 GLY N 1 1
7 15813 1 1 61 GLY O O -35.824 -32.204 14.142 1.00 . A A . 171 GLY O 1 1
7 15814 1 1 62 PHE C C -36.652 -29.779 11.193 1.00 . A A . 172 PHE C 1 1
7 15815 1 1 62 PHE CA C -35.766 -30.130 12.361 1.00 . A A . 172 PHE CA 1 1
7 15816 1 1 62 PHE CB C -34.707 -29.054 12.577 1.00 . A A . 172 PHE CB 1 1
7 15817 1 1 62 PHE CD1 C -33.791 -28.677 14.855 1.00 . A A . 172 PHE CD1 1 1
7 15818 1 1 62 PHE CD2 C -32.921 -30.461 13.559 1.00 . A A . 172 PHE CD2 1 1
7 15819 1 1 62 PHE CE1 C -32.968 -29.024 15.883 1.00 . A A . 172 PHE CE1 1 1
7 15820 1 1 62 PHE CE2 C -32.098 -30.814 14.575 1.00 . A A . 172 PHE CE2 1 1
7 15821 1 1 62 PHE CG C -33.778 -29.395 13.683 1.00 . A A . 172 PHE CG 1 1
7 15822 1 1 62 PHE CZ C -32.122 -30.098 15.743 1.00 . A A . 172 PHE CZ 1 1
7 15823 1 1 62 PHE H H -34.649 -31.487 11.457 1.00 . A A . 172 PHE H 1 1
7 15824 1 1 62 PHE HA H -36.323 -30.180 13.154 1.00 . A A . 172 PHE HA 1 1
7 15825 1 1 62 PHE HB2 H -34.201 -28.931 11.759 1.00 . A A . 172 PHE HB2 1 1
7 15826 1 1 62 PHE HB3 H -35.141 -28.209 12.771 1.00 . A A . 172 PHE HB3 1 1
7 15827 1 1 62 PHE HD1 H -34.365 -27.951 14.947 1.00 . A A . 172 PHE HD1 1 1
7 15828 1 1 62 PHE HD2 H -32.906 -30.948 12.767 1.00 . A A . 172 PHE HD2 1 1
7 15829 1 1 62 PHE HE1 H -32.978 -28.537 16.675 1.00 . A A . 172 PHE HE1 1 1
7 15830 1 1 62 PHE HE2 H -31.520 -31.538 14.481 1.00 . A A . 172 PHE HE2 1 1
7 15831 1 1 62 PHE HZ H -31.562 -30.340 16.445 1.00 . A A . 172 PHE HZ 1 1
7 15832 1 1 62 PHE N N -35.135 -31.422 12.163 1.00 . A A . 172 PHE N 1 1
7 15833 1 1 62 PHE O O -36.243 -29.873 10.034 1.00 . A A . 172 PHE O 1 1
7 15834 1 1 63 THR C C -38.706 -27.378 10.508 1.00 . A A . 173 THR C 1 1
7 15835 1 1 63 THR CA C -38.767 -28.892 10.509 1.00 . A A . 173 THR CA 1 1
7 15836 1 1 63 THR CB C -40.212 -29.388 10.723 1.00 . A A . 173 THR CB 1 1
7 15837 1 1 63 THR CG2 C -40.677 -29.126 12.142 1.00 . A A . 173 THR CG2 1 1
7 15838 1 1 63 THR H H -38.179 -29.383 12.307 1.00 . A A . 173 THR H 1 1
7 15839 1 1 63 THR HA H -38.493 -29.240 9.646 1.00 . A A . 173 THR HA 1 1
7 15840 1 1 63 THR HB H -40.220 -30.345 10.570 1.00 . A A . 173 THR HB 1 1
7 15841 1 1 63 THR HG1 H -41.884 -29.033 9.924 1.00 . A A . 173 THR HG1 1 1
7 15842 1 1 63 THR HG21 H -41.586 -29.447 12.249 1.00 . A A . 173 THR HG21 1 1
7 15843 1 1 63 THR HG22 H -40.096 -29.590 12.764 1.00 . A A . 173 THR HG22 1 1
7 15844 1 1 63 THR HG23 H -40.648 -28.173 12.322 1.00 . A A . 173 THR HG23 1 1
7 15845 1 1 63 THR N N -37.862 -29.379 11.508 1.00 . A A . 173 THR N 1 1
7 15846 1 1 63 THR O O -38.629 -26.738 11.553 1.00 . A A . 173 THR O 1 1
7 15847 1 1 63 THR OG1 O -41.102 -28.753 9.797 1.00 . A A . 173 THR OG1 1 1
7 15848 1 1 64 GLY C C -36.998 -25.236 8.790 1.00 . A A . 174 GLY C 1 1
7 15849 1 1 64 GLY CA C -38.432 -25.419 9.193 1.00 . A A . 174 GLY CA 1 1
7 15850 1 1 64 GLY H H -38.861 -27.235 8.598 1.00 . A A . 174 GLY H 1 1
7 15851 1 1 64 GLY HA2 H -39.019 -25.030 8.526 1.00 . A A . 174 GLY HA2 1 1
7 15852 1 1 64 GLY HA3 H -38.606 -24.958 10.028 1.00 . A A . 174 GLY HA3 1 1
7 15853 1 1 64 GLY N N -38.705 -26.820 9.335 1.00 . A A . 174 GLY N 1 1
7 15854 1 1 64 GLY O O -36.096 -25.751 9.460 1.00 . A A . 174 GLY O 1 1
7 15855 1 1 65 PRO C C -34.379 -23.748 8.022 1.00 . A A . 175 PRO C 1 1
7 15856 1 1 65 PRO CA C -35.395 -24.474 7.131 1.00 . A A . 175 PRO CA 1 1
7 15857 1 1 65 PRO CB C -35.593 -23.723 5.819 1.00 . A A . 175 PRO CB 1 1
7 15858 1 1 65 PRO CD C -37.692 -23.701 6.946 1.00 . A A . 175 PRO CD 1 1
7 15859 1 1 65 PRO CG C -36.807 -22.895 6.042 1.00 . A A . 175 PRO CG 1 1
7 15860 1 1 65 PRO HA H -35.026 -25.365 7.023 1.00 . A A . 175 PRO HA 1 1
7 15861 1 1 65 PRO HB2 H -34.824 -23.171 5.609 1.00 . A A . 175 PRO HB2 1 1
7 15862 1 1 65 PRO HB3 H -35.715 -24.335 5.077 1.00 . A A . 175 PRO HB3 1 1
7 15863 1 1 65 PRO HD2 H -38.220 -23.135 7.531 1.00 . A A . 175 PRO HD2 1 1
7 15864 1 1 65 PRO HD3 H -38.315 -24.249 6.444 1.00 . A A . 175 PRO HD3 1 1
7 15865 1 1 65 PRO HG2 H -36.578 -22.044 6.447 1.00 . A A . 175 PRO HG2 1 1
7 15866 1 1 65 PRO HG3 H -37.252 -22.699 5.203 1.00 . A A . 175 PRO HG3 1 1
7 15867 1 1 65 PRO N N -36.732 -24.521 7.703 1.00 . A A . 175 PRO N 1 1
7 15868 1 1 65 PRO O O -33.208 -23.623 7.665 1.00 . A A . 175 PRO O 1 1
7 15869 1 1 66 GLN C C -33.809 -23.475 11.385 1.00 . A A . 176 GLN C 1 1
7 15870 1 1 66 GLN CA C -33.948 -22.618 10.123 1.00 . A A . 176 GLN CA 1 1
7 15871 1 1 66 GLN CB C -34.473 -21.215 10.454 1.00 . A A . 176 GLN CB 1 1
7 15872 1 1 66 GLN CD C -34.097 -19.030 11.669 1.00 . A A . 176 GLN CD 1 1
7 15873 1 1 66 GLN CG C -33.508 -20.363 11.261 1.00 . A A . 176 GLN CG 1 1
7 15874 1 1 66 GLN H H -35.657 -23.298 9.412 1.00 . A A . 176 GLN H 1 1
7 15875 1 1 66 GLN HA H -33.066 -22.526 9.730 1.00 . A A . 176 GLN HA 1 1
7 15876 1 1 66 GLN HB2 H -34.682 -20.755 9.626 1.00 . A A . 176 GLN HB2 1 1
7 15877 1 1 66 GLN HB3 H -35.303 -21.300 10.948 1.00 . A A . 176 GLN HB3 1 1
7 15878 1 1 66 GLN HE21 H -33.143 -19.006 13.319 1.00 . A A . 176 GLN HE21 1 1
7 15879 1 1 66 GLN HE22 H -34.020 -17.815 13.136 1.00 . A A . 176 GLN HE22 1 1
7 15880 1 1 66 GLN HG2 H -33.239 -20.850 12.055 1.00 . A A . 176 GLN HG2 1 1
7 15881 1 1 66 GLN HG3 H -32.705 -20.210 10.738 1.00 . A A . 176 GLN HG3 1 1
7 15882 1 1 66 GLN N N -34.833 -23.263 9.168 1.00 . A A . 176 GLN N 1 1
7 15883 1 1 66 GLN NE2 N -33.708 -18.562 12.846 1.00 . A A . 176 GLN NE2 1 1
7 15884 1 1 66 GLN O O -33.515 -22.962 12.455 1.00 . A A . 176 GLN O 1 1
7 15885 1 1 66 GLN OE1 O -34.902 -18.437 10.949 1.00 . A A . 176 GLN OE1 1 1
7 15886 1 1 67 CYS C C -33.920 -25.327 13.748 1.00 . A A . 177 CYS C 1 1
7 15887 1 1 67 CYS CA C -33.858 -25.802 12.296 1.00 . A A . 177 CYS CA 1 1
7 15888 1 1 67 CYS CB C -32.542 -26.536 12.083 1.00 . A A . 177 CYS CB 1 1
7 15889 1 1 67 CYS H H -34.322 -25.122 10.494 1.00 . A A . 177 CYS H 1 1
7 15890 1 1 67 CYS HA H -34.635 -26.373 12.192 1.00 . A A . 177 CYS HA 1 1
7 15891 1 1 67 CYS HB2 H -32.265 -26.930 12.925 1.00 . A A . 177 CYS HB2 1 1
7 15892 1 1 67 CYS HB3 H -32.689 -27.267 11.463 1.00 . A A . 177 CYS HB3 1 1
7 15893 1 1 67 CYS N N -34.043 -24.785 11.235 1.00 . A A . 177 CYS N 1 1
7 15894 1 1 67 CYS O O -32.967 -25.522 14.500 1.00 . A A . 177 CYS O 1 1
7 15895 1 1 67 CYS SG S -31.185 -25.496 11.448 1.00 . A A . 177 CYS SG 1 1
7 15896 1 1 68 GLU C C -36.382 -25.384 16.104 1.00 . A A . 178 GLU C 1 1
7 15897 1 1 68 GLU CA C -35.257 -24.508 15.590 1.00 . A A . 178 GLU CA 1 1
7 15898 1 1 68 GLU CB C -35.581 -23.034 15.827 1.00 . A A . 178 GLU CB 1 1
7 15899 1 1 68 GLU CD C -37.100 -21.091 15.330 1.00 . A A . 178 GLU CD 1 1
7 15900 1 1 68 GLU CG C -36.736 -22.511 14.983 1.00 . A A . 178 GLU CG 1 1
7 15901 1 1 68 GLU H H -35.694 -24.546 13.652 1.00 . A A . 178 GLU H 1 1
7 15902 1 1 68 GLU HA H -34.441 -24.715 16.072 1.00 . A A . 178 GLU HA 1 1
7 15903 1 1 68 GLU HB2 H -35.794 -22.906 16.764 1.00 . A A . 178 GLU HB2 1 1
7 15904 1 1 68 GLU HB3 H -34.790 -22.504 15.640 1.00 . A A . 178 GLU HB3 1 1
7 15905 1 1 68 GLU HG2 H -36.496 -22.560 14.045 1.00 . A A . 178 GLU HG2 1 1
7 15906 1 1 68 GLU HG3 H -37.510 -23.081 15.109 1.00 . A A . 178 GLU HG3 1 1
7 15907 1 1 68 GLU N N -35.043 -24.775 14.166 1.00 . A A . 178 GLU N 1 1
7 15908 1 1 68 GLU O O -37.069 -25.075 17.077 1.00 . A A . 178 GLU O 1 1
7 15909 1 1 68 GLU OE1 O -37.942 -20.893 16.232 1.00 . A A . 178 GLU OE1 1 1
7 15910 1 1 68 GLU OE2 O -36.554 -20.162 14.700 1.00 . A A . 178 GLU OE2 1 1
7 15911 1 1 69 ARG C C -36.841 -28.791 16.045 1.00 . A A . 179 ARG C 1 1
7 15912 1 1 69 ARG CA C -37.535 -27.486 15.762 1.00 . A A . 179 ARG CA 1 1
7 15913 1 1 69 ARG CB C -38.571 -27.648 14.649 1.00 . A A . 179 ARG CB 1 1
7 15914 1 1 69 ARG CD C -40.123 -25.924 15.627 1.00 . A A . 179 ARG CD 1 1
7 15915 1 1 69 ARG CG C -39.376 -26.386 14.383 1.00 . A A . 179 ARG CG 1 1
7 15916 1 1 69 ARG CZ C -42.246 -24.715 15.295 1.00 . A A . 179 ARG CZ 1 1
7 15917 1 1 69 ARG H H -36.060 -26.705 14.735 1.00 . A A . 179 ARG H 1 1
7 15918 1 1 69 ARG HA H -38.017 -27.192 16.551 1.00 . A A . 179 ARG HA 1 1
7 15919 1 1 69 ARG HB2 H -38.119 -27.913 13.832 1.00 . A A . 179 ARG HB2 1 1
7 15920 1 1 69 ARG HB3 H -39.177 -28.367 14.883 1.00 . A A . 179 ARG HB3 1 1
7 15921 1 1 69 ARG HD2 H -40.703 -26.636 15.937 1.00 . A A . 179 ARG HD2 1 1
7 15922 1 1 69 ARG HD3 H -39.486 -25.747 16.337 1.00 . A A . 179 ARG HD3 1 1
7 15923 1 1 69 ARG HE H -40.502 -23.977 15.279 1.00 . A A . 179 ARG HE 1 1
7 15924 1 1 69 ARG HG2 H -38.782 -25.681 14.080 1.00 . A A . 179 ARG HG2 1 1
7 15925 1 1 69 ARG HG3 H -40.009 -26.551 13.667 1.00 . A A . 179 ARG HG3 1 1
7 15926 1 1 69 ARG HH11 H -42.515 -26.596 15.472 1.00 . A A . 179 ARG HH11 1 1
7 15927 1 1 69 ARG HH12 H -43.788 -25.838 15.315 1.00 . A A . 179 ARG HH12 1 1
7 15928 1 1 69 ARG HH21 H -42.452 -22.833 15.093 1.00 . A A . 179 ARG HH21 1 1
7 15929 1 1 69 ARG HH22 H -43.749 -23.565 15.087 1.00 . A A . 179 ARG HH22 1 1
7 15930 1 1 69 ARG N N -36.537 -26.498 15.420 1.00 . A A . 179 ARG N 1 1
7 15931 1 1 69 ARG NE N -40.918 -24.724 15.378 1.00 . A A . 179 ARG NE 1 1
7 15932 1 1 69 ARG NH1 N -42.930 -25.849 15.369 1.00 . A A . 179 ARG NH1 1 1
7 15933 1 1 69 ARG NH2 N -42.891 -23.571 15.141 1.00 . A A . 179 ARG NH2 1 1
7 15934 1 1 69 ARG O O -36.709 -29.643 15.172 1.00 . A A . 179 ARG O 1 1
7 15935 1 1 70 ASP C C -36.435 -31.250 17.979 1.00 . A A . 180 ASP C 1 1
7 15936 1 1 70 ASP CA C -35.561 -30.054 17.665 1.00 . A A . 180 ASP CA 1 1
7 15937 1 1 70 ASP CB C -34.672 -29.665 18.851 1.00 . A A . 180 ASP CB 1 1
7 15938 1 1 70 ASP CG C -33.880 -30.827 19.426 1.00 . A A . 180 ASP CG 1 1
7 15939 1 1 70 ASP H H -36.555 -28.371 17.908 1.00 . A A . 180 ASP H 1 1
7 15940 1 1 70 ASP HA H -34.975 -30.300 16.932 1.00 . A A . 180 ASP HA 1 1
7 15941 1 1 70 ASP HB2 H -34.056 -28.970 18.570 1.00 . A A . 180 ASP HB2 1 1
7 15942 1 1 70 ASP HB3 H -35.227 -29.284 19.550 1.00 . A A . 180 ASP HB3 1 1
7 15943 1 1 70 ASP N N -36.390 -28.927 17.274 1.00 . A A . 180 ASP N 1 1
7 15944 1 1 70 ASP O O -36.728 -31.563 19.138 1.00 . A A . 180 ASP O 1 1
7 15945 1 1 70 ASP OD1 O -33.423 -30.727 20.588 1.00 . A A . 180 ASP OD1 1 1
7 15946 1 1 70 ASP OD2 O -33.714 -31.854 18.739 1.00 . A A . 180 ASP OD2 1 1
7 15947 1 1 71 TYR C C -36.769 -34.219 16.415 1.00 . A A . 181 TYR C 1 1
7 15948 1 1 71 TYR CA C -37.635 -33.106 17.032 1.00 . A A . 181 TYR CA 1 1
7 15949 1 1 71 TYR CB C -39.030 -32.966 16.357 1.00 . A A . 181 TYR CB 1 1
7 15950 1 1 71 TYR CD1 C -38.659 -31.881 14.122 1.00 . A A . 181 TYR CD1 1 1
7 15951 1 1 71 TYR CD2 C -39.340 -34.157 14.170 1.00 . A A . 181 TYR CD2 1 1
7 15952 1 1 71 TYR CE1 C -38.608 -31.924 12.756 1.00 . A A . 181 TYR CE1 1 1
7 15953 1 1 71 TYR CE2 C -39.295 -34.208 12.796 1.00 . A A . 181 TYR CE2 1 1
7 15954 1 1 71 TYR CG C -39.023 -32.993 14.853 1.00 . A A . 181 TYR CG 1 1
7 15955 1 1 71 TYR CZ C -38.923 -33.089 12.090 1.00 . A A . 181 TYR CZ 1 1
7 15956 1 1 71 TYR H H -36.808 -31.583 16.117 1.00 . A A . 181 TYR H 1 1
7 15957 1 1 71 TYR HA H -37.812 -33.335 17.957 1.00 . A A . 181 TYR HA 1 1
7 15958 1 1 71 TYR HB2 H -39.600 -33.684 16.676 1.00 . A A . 181 TYR HB2 1 1
7 15959 1 1 71 TYR HB3 H -39.432 -32.133 16.650 1.00 . A A . 181 TYR HB3 1 1
7 15960 1 1 71 TYR HD1 H -38.446 -31.091 14.565 1.00 . A A . 181 TYR HD1 1 1
7 15961 1 1 71 TYR HD2 H -39.586 -34.915 14.649 1.00 . A A . 181 TYR HD2 1 1
7 15962 1 1 71 TYR HE1 H -38.360 -31.167 12.276 1.00 . A A . 181 TYR HE1 1 1
7 15963 1 1 71 TYR HE2 H -39.514 -34.993 12.348 1.00 . A A . 181 TYR HE2 1 1
7 15964 1 1 71 TYR HH H -39.089 -33.895 10.452 1.00 . A A . 181 TYR HH 1 1
7 15965 1 1 71 TYR N N -36.904 -31.869 16.923 1.00 . A A . 181 TYR N 1 1
7 15966 1 1 71 TYR O O -36.900 -34.573 15.251 1.00 . A A . 181 TYR O 1 1
7 15967 1 1 71 TYR OH O -38.874 -33.128 10.718 1.00 . A A . 181 TYR OH 1 1
7 15968 1 1 72 ARG C C -35.650 -37.086 16.612 1.00 . A A . 182 ARG C 1 1
7 15969 1 1 72 ARG CA C -34.946 -35.745 16.568 1.00 . A A . 182 ARG CA 1 1
7 15970 1 1 72 ARG CB C -33.616 -35.807 17.321 1.00 . A A . 182 ARG CB 1 1
7 15971 1 1 72 ARG CD C -31.506 -34.628 17.999 1.00 . A A . 182 ARG CD 1 1
7 15972 1 1 72 ARG CG C -32.716 -34.606 17.077 1.00 . A A . 182 ARG CG 1 1
7 15973 1 1 72 ARG CZ C -30.166 -32.548 17.843 1.00 . A A . 182 ARG CZ 1 1
7 15974 1 1 72 ARG H H -35.704 -34.613 17.998 1.00 . A A . 182 ARG H 1 1
7 15975 1 1 72 ARG HA H -34.739 -35.496 15.654 1.00 . A A . 182 ARG HA 1 1
7 15976 1 1 72 ARG HB2 H -33.795 -35.878 18.272 1.00 . A A . 182 ARG HB2 1 1
7 15977 1 1 72 ARG HB3 H -33.143 -36.612 17.062 1.00 . A A . 182 ARG HB3 1 1
7 15978 1 1 72 ARG HD2 H -31.765 -34.304 18.876 1.00 . A A . 182 ARG HD2 1 1
7 15979 1 1 72 ARG HD3 H -31.206 -35.544 18.113 1.00 . A A . 182 ARG HD3 1 1
7 15980 1 1 72 ARG HE H -29.867 -34.176 16.918 1.00 . A A . 182 ARG HE 1 1
7 15981 1 1 72 ARG HG2 H -32.421 -34.603 16.154 1.00 . A A . 182 ARG HG2 1 1
7 15982 1 1 72 ARG HG3 H -33.218 -33.788 17.218 1.00 . A A . 182 ARG HG3 1 1
7 15983 1 1 72 ARG HH11 H -31.767 -32.283 18.839 1.00 . A A . 182 ARG HH11 1 1
7 15984 1 1 72 ARG HH12 H -30.892 -31.078 18.813 1.00 . A A . 182 ARG HH12 1 1
7 15985 1 1 72 ARG HH21 H -28.506 -32.334 16.920 1.00 . A A . 182 ARG HH21 1 1
7 15986 1 1 72 ARG HH22 H -28.922 -31.108 17.655 1.00 . A A . 182 ARG HH22 1 1
7 15987 1 1 72 ARG N N -35.836 -34.777 17.164 1.00 . A A . 182 ARG N 1 1
7 15988 1 1 72 ARG NE N -30.401 -33.814 17.487 1.00 . A A . 182 ARG NE 1 1
7 15989 1 1 72 ARG NH1 N -31.044 -31.893 18.585 1.00 . A A . 182 ARG NH1 1 1
7 15990 1 1 72 ARG NH2 N -29.069 -31.923 17.423 1.00 . A A . 182 ARG NH2 1 1
7 15991 1 1 72 ARG O O -36.413 -37.341 17.543 1.00 . A A . 182 ARG O 1 1
7 15992 1 1 73 THR C C -35.439 -40.296 16.292 1.00 . A A . 183 THR C 1 1
7 15993 1 1 73 THR CA C -36.194 -39.176 15.587 1.00 . A A . 183 THR CA 1 1
7 15994 1 1 73 THR CB C -36.515 -39.589 14.144 1.00 . A A . 183 THR CB 1 1
7 15995 1 1 73 THR CG2 C -37.299 -38.497 13.436 1.00 . A A . 183 THR CG2 1 1
7 15996 1 1 73 THR H H -34.897 -37.809 14.972 1.00 . A A . 183 THR H 1 1
7 15997 1 1 73 THR HA H -37.028 -39.024 16.060 1.00 . A A . 183 THR HA 1 1
7 15998 1 1 73 THR HB H -37.052 -40.395 14.172 1.00 . A A . 183 THR HB 1 1
7 15999 1 1 73 THR HG1 H -35.440 -39.755 12.600 1.00 . A A . 183 THR HG1 1 1
7 16000 1 1 73 THR HG21 H -37.492 -38.774 12.527 1.00 . A A . 183 THR HG21 1 1
7 16001 1 1 73 THR HG22 H -38.131 -38.338 13.909 1.00 . A A . 183 THR HG22 1 1
7 16002 1 1 73 THR HG23 H -36.776 -37.680 13.421 1.00 . A A . 183 THR HG23 1 1
7 16003 1 1 73 THR N N -35.448 -37.930 15.622 1.00 . A A . 183 THR N 1 1
7 16004 1 1 73 THR O O -34.226 -40.460 16.124 1.00 . A A . 183 THR O 1 1
7 16005 1 1 73 THR OG1 O -35.303 -39.850 13.423 1.00 . A A . 183 THR OG1 1 1
7 16006 1 1 74 GLY C C -36.697 -43.140 18.246 1.00 . A A . 184 GLY C 1 1
7 16007 1 1 74 GLY CA C -35.610 -42.181 17.803 1.00 . A A . 184 GLY CA 1 1
7 16008 1 1 74 GLY H H -37.003 -40.904 17.263 1.00 . A A . 184 GLY H 1 1
7 16009 1 1 74 GLY HA2 H -34.982 -42.643 17.225 1.00 . A A . 184 GLY HA2 1 1
7 16010 1 1 74 GLY HA3 H -35.111 -41.874 18.577 1.00 . A A . 184 GLY HA3 1 1
7 16011 1 1 74 GLY N N -36.170 -41.043 17.103 1.00 . A A . 184 GLY N 1 1
7 16012 1 1 74 GLY O O -37.861 -42.756 18.278 1.00 . A A . 184 GLY O 1 1
7 16013 1 1 75 PRO C C -37.728 -45.091 20.535 1.00 . A A . 185 PRO C 1 1
7 16014 1 1 75 PRO CA C -37.345 -45.363 19.078 1.00 . A A . 185 PRO CA 1 1
7 16015 1 1 75 PRO CB C -36.618 -46.716 18.968 1.00 . A A . 185 PRO CB 1 1
7 16016 1 1 75 PRO CD C -35.020 -44.980 18.506 1.00 . A A . 185 PRO CD 1 1
7 16017 1 1 75 PRO CG C -35.316 -46.434 18.284 1.00 . A A . 185 PRO CG 1 1
7 16018 1 1 75 PRO HA H -38.173 -45.326 18.574 1.00 . A A . 185 PRO HA 1 1
7 16019 1 1 75 PRO HB2 H -36.472 -47.103 19.845 1.00 . A A . 185 PRO HB2 1 1
7 16020 1 1 75 PRO HB3 H -37.145 -47.353 18.460 1.00 . A A . 185 PRO HB3 1 1
7 16021 1 1 75 PRO HD2 H -34.514 -44.834 19.320 1.00 . A A . 185 PRO HD2 1 1
7 16022 1 1 75 PRO HD3 H -34.502 -44.601 17.779 1.00 . A A . 185 PRO HD3 1 1
7 16023 1 1 75 PRO HG2 H -34.608 -46.989 18.648 1.00 . A A . 185 PRO HG2 1 1
7 16024 1 1 75 PRO HG3 H -35.374 -46.633 17.336 1.00 . A A . 185 PRO HG3 1 1
7 16025 1 1 75 PRO N N -36.360 -44.395 18.584 1.00 . A A . 185 PRO N 1 1
7 16026 1 1 75 PRO O O -36.859 -44.957 21.398 1.00 . A A . 185 PRO O 1 1
7 16027 1 1 76 CYS C C -39.570 -46.030 22.969 1.00 . A A . 186 CYS C 1 1
7 16028 1 1 76 CYS CA C -39.486 -44.736 22.164 1.00 . A A . 186 CYS CA 1 1
7 16029 1 1 76 CYS CB C -40.841 -44.030 22.134 1.00 . A A . 186 CYS CB 1 1
7 16030 1 1 76 CYS H H -39.647 -45.105 20.228 1.00 . A A . 186 CYS H 1 1
7 16031 1 1 76 CYS HA H -38.847 -44.149 22.597 1.00 . A A . 186 CYS HA 1 1
7 16032 1 1 76 CYS HB2 H -40.828 -43.353 21.439 1.00 . A A . 186 CYS HB2 1 1
7 16033 1 1 76 CYS HB3 H -41.526 -44.673 21.890 1.00 . A A . 186 CYS HB3 1 1
7 16034 1 1 76 CYS N N -39.022 -45.008 20.810 1.00 . A A . 186 CYS N 1 1
7 16035 1 1 76 CYS O O -40.352 -46.932 22.653 1.00 . A A . 186 CYS O 1 1
7 16036 1 1 76 CYS SG S -41.303 -43.248 23.705 1.00 . A A . 186 CYS SG 1 1
7 16037 1 1 77 PHE C C -39.391 -47.157 26.125 1.00 . A A . 187 PHE C 1 1
7 16038 1 1 77 PHE CA C -38.633 -47.304 24.819 1.00 . A A . 187 PHE CA 1 1
7 16039 1 1 77 PHE CB C -37.165 -47.617 25.075 1.00 . A A . 187 PHE CB 1 1
7 16040 1 1 77 PHE CD1 C -35.396 -47.464 23.315 1.00 . A A . 187 PHE CD1 1 1
7 16041 1 1 77 PHE CD2 C -36.934 -49.278 23.247 1.00 . A A . 187 PHE CD2 1 1
7 16042 1 1 77 PHE CE1 C -34.769 -47.948 22.189 1.00 . A A . 187 PHE CE1 1 1
7 16043 1 1 77 PHE CE2 C -36.318 -49.769 22.124 1.00 . A A . 187 PHE CE2 1 1
7 16044 1 1 77 PHE CG C -36.481 -48.127 23.854 1.00 . A A . 187 PHE CG 1 1
7 16045 1 1 77 PHE CZ C -35.229 -49.106 21.589 1.00 . A A . 187 PHE CZ 1 1
7 16046 1 1 77 PHE H H -38.231 -45.461 24.249 1.00 . A A . 187 PHE H 1 1
7 16047 1 1 77 PHE HA H -39.034 -48.043 24.336 1.00 . A A . 187 PHE HA 1 1
7 16048 1 1 77 PHE HB2 H -36.713 -46.816 25.386 1.00 . A A . 187 PHE HB2 1 1
7 16049 1 1 77 PHE HB3 H -37.094 -48.275 25.784 1.00 . A A . 187 PHE HB3 1 1
7 16050 1 1 77 PHE HD1 H -35.086 -46.685 23.715 1.00 . A A . 187 PHE HD1 1 1
7 16051 1 1 77 PHE HD2 H -37.667 -49.727 23.604 1.00 . A A . 187 PHE HD2 1 1
7 16052 1 1 77 PHE HE1 H -34.038 -47.498 21.832 1.00 . A A . 187 PHE HE1 1 1
7 16053 1 1 77 PHE HE2 H -36.632 -50.547 21.723 1.00 . A A . 187 PHE HE2 1 1
7 16054 1 1 77 PHE HZ H -34.808 -49.438 20.829 1.00 . A A . 187 PHE HZ 1 1
7 16055 1 1 77 PHE N N -38.745 -46.105 24.001 1.00 . A A . 187 PHE N 1 1
7 16056 1 1 77 PHE O O -39.557 -46.045 26.639 1.00 . A A . 187 PHE O 1 1
7 16057 1 1 78 THR C C -40.153 -48.860 29.074 1.00 . A A . 188 THR C 1 1
7 16058 1 1 78 THR CA C -40.761 -48.253 27.801 1.00 . A A . 188 THR CA 1 1
7 16059 1 1 78 THR CB C -42.067 -49.001 27.471 1.00 . A A . 188 THR CB 1 1
7 16060 1 1 78 THR CG2 C -42.968 -48.175 26.564 1.00 . A A . 188 THR CG2 1 1
7 16061 1 1 78 THR H H -39.667 -49.071 26.386 1.00 . A A . 188 THR H 1 1
7 16062 1 1 78 THR HA H -40.938 -47.316 27.977 1.00 . A A . 188 THR HA 1 1
7 16063 1 1 78 THR HB H -42.538 -49.158 28.304 1.00 . A A . 188 THR HB 1 1
7 16064 1 1 78 THR HG1 H -42.488 -50.658 26.666 1.00 . A A . 188 THR HG1 1 1
7 16065 1 1 78 THR HG21 H -43.780 -48.671 26.374 1.00 . A A . 188 THR HG21 1 1
7 16066 1 1 78 THR HG22 H -43.195 -47.342 27.006 1.00 . A A . 188 THR HG22 1 1
7 16067 1 1 78 THR HG23 H -42.504 -47.985 25.734 1.00 . A A . 188 THR HG23 1 1
7 16068 1 1 78 THR N N -39.862 -48.282 26.667 1.00 . A A . 188 THR N 1 1
7 16069 1 1 78 THR O O -40.555 -48.494 30.182 1.00 . A A . 188 THR O 1 1
7 16070 1 1 78 THR OG1 O -41.771 -50.256 26.842 1.00 . A A . 188 THR OG1 1 1
7 16071 1 1 79 VAL C C -37.232 -50.946 29.827 1.00 . A A . 189 VAL C 1 1
7 16072 1 1 79 VAL CA C -38.659 -50.511 30.100 1.00 . A A . 189 VAL CA 1 1
7 16073 1 1 79 VAL CB C -39.483 -51.792 30.401 1.00 . A A . 189 VAL CB 1 1
7 16074 1 1 79 VAL CG1 C -39.006 -52.437 31.702 1.00 . A A . 189 VAL CG1 1 1
7 16075 1 1 79 VAL CG2 C -40.979 -51.513 30.477 1.00 . A A . 189 VAL CG2 1 1
7 16076 1 1 79 VAL H H -38.765 -49.922 28.195 1.00 . A A . 189 VAL H 1 1
7 16077 1 1 79 VAL HA H -38.730 -49.920 30.867 1.00 . A A . 189 VAL HA 1 1
7 16078 1 1 79 VAL HB H -39.339 -52.403 29.663 1.00 . A A . 189 VAL HB 1 1
7 16079 1 1 79 VAL HG11 H -39.529 -53.235 31.878 1.00 . A A . 189 VAL HG11 1 1
7 16080 1 1 79 VAL HG12 H -38.069 -52.676 31.620 1.00 . A A . 189 VAL HG12 1 1
7 16081 1 1 79 VAL HG13 H -39.117 -51.810 32.434 1.00 . A A . 189 VAL HG13 1 1
7 16082 1 1 79 VAL HG21 H -41.454 -52.338 30.666 1.00 . A A . 189 VAL HG21 1 1
7 16083 1 1 79 VAL HG22 H -41.153 -50.871 31.184 1.00 . A A . 189 VAL HG22 1 1
7 16084 1 1 79 VAL HG23 H -41.284 -51.151 29.630 1.00 . A A . 189 VAL HG23 1 1
7 16085 1 1 79 VAL N N -39.160 -49.747 28.938 1.00 . A A . 189 VAL N 1 1
7 16086 1 1 79 VAL O O -36.991 -51.726 28.912 1.00 . A A . 189 VAL O 1 1
7 16087 1 1 80 ILE C C -34.061 -51.286 31.395 1.00 . A A . 190 ILE C 1 1
7 16088 1 1 80 ILE CA C -34.898 -50.720 30.260 1.00 . A A . 190 ILE CA 1 1
7 16089 1 1 80 ILE CB C -34.221 -49.437 29.757 1.00 . A A . 190 ILE CB 1 1
7 16090 1 1 80 ILE CD1 C -34.407 -47.704 27.913 1.00 . A A . 190 ILE CD1 1 1
7 16091 1 1 80 ILE CG1 C -35.124 -48.736 28.736 1.00 . A A . 190 ILE CG1 1 1
7 16092 1 1 80 ILE CG2 C -32.864 -49.776 29.147 1.00 . A A . 190 ILE CG2 1 1
7 16093 1 1 80 ILE H H -36.410 -50.039 31.339 1.00 . A A . 190 ILE H 1 1
7 16094 1 1 80 ILE HA H -34.936 -51.386 29.556 1.00 . A A . 190 ILE HA 1 1
7 16095 1 1 80 ILE HB H -34.078 -48.831 30.501 1.00 . A A . 190 ILE HB 1 1
7 16096 1 1 80 ILE HD11 H -35.028 -47.297 27.289 1.00 . A A . 190 ILE HD11 1 1
7 16097 1 1 80 ILE HD12 H -34.044 -47.020 28.498 1.00 . A A . 190 ILE HD12 1 1
7 16098 1 1 80 ILE HD13 H -33.685 -48.125 27.422 1.00 . A A . 190 ILE HD13 1 1
7 16099 1 1 80 ILE HG12 H -35.508 -49.402 28.144 1.00 . A A . 190 ILE HG12 1 1
7 16100 1 1 80 ILE HG13 H -35.861 -48.313 29.203 1.00 . A A . 190 ILE HG13 1 1
7 16101 1 1 80 ILE HG21 H -32.439 -48.963 28.830 1.00 . A A . 190 ILE HG21 1 1
7 16102 1 1 80 ILE HG22 H -32.302 -50.193 29.819 1.00 . A A . 190 ILE HG22 1 1
7 16103 1 1 80 ILE HG23 H -32.986 -50.387 28.404 1.00 . A A . 190 ILE HG23 1 1
7 16104 1 1 80 ILE N N -36.282 -50.482 30.614 1.00 . A A . 190 ILE N 1 1
7 16105 1 1 80 ILE O O -33.890 -50.663 32.445 1.00 . A A . 190 ILE O 1 1
7 16106 1 1 81 SER C C -31.229 -53.109 30.990 1.00 . A A . 191 SER C 1 1
7 16107 1 1 81 SER CA C -32.439 -53.003 31.914 1.00 . A A . 191 SER CA 1 1
7 16108 1 1 81 SER CB C -32.807 -54.370 32.479 1.00 . A A . 191 SER CB 1 1
7 16109 1 1 81 SER H H -33.841 -53.002 30.546 1.00 . A A . 191 SER H 1 1
7 16110 1 1 81 SER HA H -32.226 -52.416 32.656 1.00 . A A . 191 SER HA 1 1
7 16111 1 1 81 SER HB2 H -32.024 -54.779 32.881 1.00 . A A . 191 SER HB2 1 1
7 16112 1 1 81 SER HB3 H -33.467 -54.266 33.181 1.00 . A A . 191 SER HB3 1 1
7 16113 1 1 81 SER HG H -33.516 -55.965 31.789 1.00 . A A . 191 SER HG 1 1
7 16114 1 1 81 SER N N -33.550 -52.473 31.158 1.00 . A A . 191 SER N 1 1
7 16115 1 1 81 SER O O -31.243 -52.539 29.892 1.00 . A A . 191 SER O 1 1
7 16116 1 1 81 SER OG O -33.320 -55.217 31.459 1.00 . A A . 191 SER OG 1 1
7 16117 1 1 82 ASN C C -29.492 -55.033 29.389 1.00 . A A . 192 ASN C 1 1
7 16118 1 1 82 ASN CA C -29.060 -54.095 30.520 1.00 . A A . 192 ASN CA 1 1
7 16119 1 1 82 ASN CB C -27.890 -54.724 31.295 1.00 . A A . 192 ASN CB 1 1
7 16120 1 1 82 ASN CG C -28.234 -56.094 31.865 1.00 . A A . 192 ASN CG 1 1
7 16121 1 1 82 ASN H H -30.114 -54.143 32.202 1.00 . A A . 192 ASN H 1 1
7 16122 1 1 82 ASN HA H -28.764 -53.252 30.141 1.00 . A A . 192 ASN HA 1 1
7 16123 1 1 82 ASN HB2 H -27.123 -54.805 30.707 1.00 . A A . 192 ASN HB2 1 1
7 16124 1 1 82 ASN HB3 H -27.632 -54.132 32.020 1.00 . A A . 192 ASN HB3 1 1
7 16125 1 1 82 ASN HD21 H -28.094 -57.940 31.413 1.00 . A A . 192 ASN HD21 1 1
7 16126 1 1 82 ASN HD22 H -27.556 -57.038 30.355 1.00 . A A . 192 ASN HD22 1 1
7 16127 1 1 82 ASN N N -30.189 -53.816 31.411 1.00 . A A . 192 ASN N 1 1
7 16128 1 1 82 ASN ND2 N -27.925 -57.147 31.124 1.00 . A A . 192 ASN ND2 1 1
7 16129 1 1 82 ASN O O -28.742 -55.298 28.447 1.00 . A A . 192 ASN O 1 1
7 16130 1 1 82 ASN OD1 O -28.763 -56.205 32.972 1.00 . A A . 192 ASN OD1 1 1
7 16131 1 1 83 GLN C C -31.917 -55.874 27.364 1.00 . A A . 193 GLN C 1 1
7 16132 1 1 83 GLN CA C -31.223 -56.507 28.561 1.00 . A A . 193 GLN CA 1 1
7 16133 1 1 83 GLN CB C -32.195 -57.444 29.267 1.00 . A A . 193 GLN CB 1 1
7 16134 1 1 83 GLN CD C -32.544 -59.291 30.934 1.00 . A A . 193 GLN CD 1 1
7 16135 1 1 83 GLN CG C -31.545 -58.351 30.293 1.00 . A A . 193 GLN CG 1 1
7 16136 1 1 83 GLN H H -31.293 -55.242 30.071 1.00 . A A . 193 GLN H 1 1
7 16137 1 1 83 GLN HA H -30.458 -57.012 28.246 1.00 . A A . 193 GLN HA 1 1
7 16138 1 1 83 GLN HB2 H -32.880 -56.915 29.705 1.00 . A A . 193 GLN HB2 1 1
7 16139 1 1 83 GLN HB3 H -32.641 -57.992 28.602 1.00 . A A . 193 GLN HB3 1 1
7 16140 1 1 83 GLN HE21 H -31.583 -59.385 32.573 1.00 . A A . 193 GLN HE21 1 1
7 16141 1 1 83 GLN HE22 H -32.830 -60.198 32.580 1.00 . A A . 193 GLN HE22 1 1
7 16142 1 1 83 GLN HG2 H -30.843 -58.867 29.868 1.00 . A A . 193 GLN HG2 1 1
7 16143 1 1 83 GLN HG3 H -31.123 -57.810 30.980 1.00 . A A . 193 GLN HG3 1 1
7 16144 1 1 83 GLN N N -30.724 -55.499 29.479 1.00 . A A . 193 GLN N 1 1
7 16145 1 1 83 GLN NE2 N -32.290 -59.668 32.173 1.00 . A A . 193 GLN NE2 1 1
7 16146 1 1 83 GLN O O -31.354 -55.785 26.271 1.00 . A A . 193 GLN O 1 1
7 16147 1 1 83 GLN OE1 O -33.542 -59.668 30.317 1.00 . A A . 193 GLN OE1 1 1
7 16148 1 1 84 MET C C -34.645 -53.620 26.926 1.00 . A A . 194 MET C 1 1
7 16149 1 1 84 MET CA C -33.972 -54.920 26.510 1.00 . A A . 194 MET CA 1 1
7 16150 1 1 84 MET CB C -35.020 -55.984 26.159 1.00 . A A . 194 MET CB 1 1
7 16151 1 1 84 MET CE C -36.050 -58.289 24.232 1.00 . A A . 194 MET CE 1 1
7 16152 1 1 84 MET CG C -35.883 -55.635 24.958 1.00 . A A . 194 MET CG 1 1
7 16153 1 1 84 MET H H -33.493 -55.362 28.367 1.00 . A A . 194 MET H 1 1
7 16154 1 1 84 MET HA H -33.429 -54.746 25.726 1.00 . A A . 194 MET HA 1 1
7 16155 1 1 84 MET HB2 H -34.568 -56.824 25.987 1.00 . A A . 194 MET HB2 1 1
7 16156 1 1 84 MET HB3 H -35.595 -56.124 26.928 1.00 . A A . 194 MET HB3 1 1
7 16157 1 1 84 MET HE1 H -36.593 -59.064 24.019 1.00 . A A . 194 MET HE1 1 1
7 16158 1 1 84 MET HE2 H -35.488 -58.070 23.472 1.00 . A A . 194 MET HE2 1 1
7 16159 1 1 84 MET HE3 H -35.492 -58.487 25.000 1.00 . A A . 194 MET HE3 1 1
7 16160 1 1 84 MET HG2 H -36.328 -54.788 25.118 1.00 . A A . 194 MET HG2 1 1
7 16161 1 1 84 MET HG3 H -35.317 -55.515 24.180 1.00 . A A . 194 MET HG3 1 1
7 16162 1 1 84 MET N N -33.132 -55.406 27.588 1.00 . A A . 194 MET N 1 1
7 16163 1 1 84 MET O O -35.103 -53.497 28.062 1.00 . A A . 194 MET O 1 1
7 16164 1 1 84 MET SD S -37.116 -56.898 24.610 1.00 . A A . 194 MET SD 1 1
7 16165 1 1 85 CYS C C -36.799 -51.427 25.979 1.00 . A A . 195 CYS C 1 1
7 16166 1 1 85 CYS CA C -35.297 -51.365 26.280 1.00 . A A . 195 CYS CA 1 1
7 16167 1 1 85 CYS CB C -34.619 -50.290 25.435 1.00 . A A . 195 CYS CB 1 1
7 16168 1 1 85 CYS H H -34.312 -52.715 25.241 1.00 . A A . 195 CYS H 1 1
7 16169 1 1 85 CYS HA H -35.195 -51.144 27.219 1.00 . A A . 195 CYS HA 1 1
7 16170 1 1 85 CYS HB2 H -34.875 -50.411 24.507 1.00 . A A . 195 CYS HB2 1 1
7 16171 1 1 85 CYS HB3 H -34.950 -49.419 25.708 1.00 . A A . 195 CYS HB3 1 1
7 16172 1 1 85 CYS N N -34.665 -52.648 26.022 1.00 . A A . 195 CYS N 1 1
7 16173 1 1 85 CYS O O -37.567 -50.539 26.398 1.00 . A A . 195 CYS O 1 1
7 16174 1 1 85 CYS SG S -32.798 -50.297 25.555 1.00 . A A . 195 CYS SG 1 1
7 16175 1 1 86 GLN C C -39.006 -52.312 23.557 1.00 . A A . 196 GLN C 1 1
7 16176 1 1 86 GLN CA C -38.569 -52.845 24.921 1.00 . A A . 196 GLN CA 1 1
7 16177 1 1 86 GLN CB C -39.553 -52.393 26.000 1.00 . A A . 196 GLN CB 1 1
7 16178 1 1 86 GLN CD C -39.498 -54.650 27.155 1.00 . A A . 196 GLN CD 1 1
7 16179 1 1 86 GLN CG C -39.438 -53.147 27.315 1.00 . A A . 196 GLN CG 1 1
7 16180 1 1 86 GLN H H -36.610 -53.047 24.919 1.00 . A A . 196 GLN H 1 1
7 16181 1 1 86 GLN HA H -38.585 -53.814 24.882 1.00 . A A . 196 GLN HA 1 1
7 16182 1 1 86 GLN HB2 H -39.418 -51.447 26.170 1.00 . A A . 196 GLN HB2 1 1
7 16183 1 1 86 GLN HB3 H -40.457 -52.493 25.661 1.00 . A A . 196 GLN HB3 1 1
7 16184 1 1 86 GLN HE21 H -38.441 -54.959 28.709 1.00 . A A . 196 GLN HE21 1 1
7 16185 1 1 86 GLN HE22 H -38.873 -56.217 28.039 1.00 . A A . 196 GLN HE22 1 1
7 16186 1 1 86 GLN HG2 H -38.602 -52.908 27.744 1.00 . A A . 196 GLN HG2 1 1
7 16187 1 1 86 GLN HG3 H -40.152 -52.863 27.906 1.00 . A A . 196 GLN HG3 1 1
7 16188 1 1 86 GLN N N -37.179 -52.493 25.248 1.00 . A A . 196 GLN N 1 1
7 16189 1 1 86 GLN NE2 N -38.863 -55.358 28.075 1.00 . A A . 196 GLN NE2 1 1
7 16190 1 1 86 GLN O O -38.183 -51.965 22.705 1.00 . A A . 196 GLN O 1 1
7 16191 1 1 86 GLN OE1 O -40.120 -55.166 26.224 1.00 . A A . 196 GLN OE1 1 1
7 16192 1 1 87 GLY C C -40.589 -52.787 20.925 1.00 . A A . 197 GLY C 1 1
7 16193 1 1 87 GLY CA C -40.899 -51.868 22.093 1.00 . A A . 197 GLY CA 1 1
7 16194 1 1 87 GLY H H -40.900 -52.598 23.919 1.00 . A A . 197 GLY H 1 1
7 16195 1 1 87 GLY HA2 H -41.861 -51.795 22.194 1.00 . A A . 197 GLY HA2 1 1
7 16196 1 1 87 GLY HA3 H -40.566 -50.979 21.896 1.00 . A A . 197 GLY HA3 1 1
7 16197 1 1 87 GLY N N -40.324 -52.325 23.342 1.00 . A A . 197 GLY N 1 1
7 16198 1 1 87 GLY O O -41.083 -52.560 19.824 1.00 . A A . 197 GLY O 1 1
7 16199 1 1 88 GLN C C -38.642 -53.852 19.001 1.00 . A A . 198 GLN C 1 1
7 16200 1 1 88 GLN CA C -39.276 -54.692 20.102 1.00 . A A . 198 GLN CA 1 1
7 16201 1 1 88 GLN CB C -40.389 -55.576 19.524 1.00 . A A . 198 GLN CB 1 1
7 16202 1 1 88 GLN CD C -39.676 -57.752 20.611 1.00 . A A . 198 GLN CD 1 1
7 16203 1 1 88 GLN CG C -40.791 -56.738 20.423 1.00 . A A . 198 GLN CG 1 1
7 16204 1 1 88 GLN H H -39.528 -54.052 21.957 1.00 . A A . 198 GLN H 1 1
7 16205 1 1 88 GLN HA H -38.598 -55.273 20.484 1.00 . A A . 198 GLN HA 1 1
7 16206 1 1 88 GLN HB2 H -41.170 -55.026 19.355 1.00 . A A . 198 GLN HB2 1 1
7 16207 1 1 88 GLN HB3 H -40.098 -55.928 18.669 1.00 . A A . 198 GLN HB3 1 1
7 16208 1 1 88 GLN HE21 H -38.988 -56.888 22.165 1.00 . A A . 198 GLN HE21 1 1
7 16209 1 1 88 GLN HE22 H -38.226 -58.112 21.794 1.00 . A A . 198 GLN HE22 1 1
7 16210 1 1 88 GLN HG2 H -41.058 -56.394 21.289 1.00 . A A . 198 GLN HG2 1 1
7 16211 1 1 88 GLN HG3 H -41.565 -57.182 20.043 1.00 . A A . 198 GLN HG3 1 1
7 16212 1 1 88 GLN N N -39.789 -53.827 21.169 1.00 . A A . 198 GLN N 1 1
7 16213 1 1 88 GLN NE2 N -38.869 -57.562 21.644 1.00 . A A . 198 GLN NE2 1 1
7 16214 1 1 88 GLN O O -38.798 -54.143 17.815 1.00 . A A . 198 GLN O 1 1
7 16215 1 1 88 GLN OE1 O -39.543 -58.701 19.839 1.00 . A A . 198 GLN OE1 1 1
7 16216 1 1 89 LEU C C -38.373 -51.259 17.581 1.00 . A A . 199 LEU C 1 1
7 16217 1 1 89 LEU CA C -37.306 -51.871 18.486 1.00 . A A . 199 LEU CA 1 1
7 16218 1 1 89 LEU CB C -36.206 -52.554 17.641 1.00 . A A . 199 LEU CB 1 1
7 16219 1 1 89 LEU CD1 C -34.347 -51.800 19.166 1.00 . A A . 199 LEU CD1 1 1
7 16220 1 1 89 LEU CD2 C -35.185 -54.156 19.313 1.00 . A A . 199 LEU CD2 1 1
7 16221 1 1 89 LEU CG C -34.926 -52.970 18.387 1.00 . A A . 199 LEU CG 1 1
7 16222 1 1 89 LEU H H -37.797 -52.617 20.243 1.00 . A A . 199 LEU H 1 1
7 16223 1 1 89 LEU HA H -36.879 -51.170 19.002 1.00 . A A . 199 LEU HA 1 1
7 16224 1 1 89 LEU HB2 H -36.588 -53.344 17.228 1.00 . A A . 199 LEU HB2 1 1
7 16225 1 1 89 LEU HB3 H -35.957 -51.951 16.924 1.00 . A A . 199 LEU HB3 1 1
7 16226 1 1 89 LEU HD11 H -33.543 -52.084 19.628 1.00 . A A . 199 LEU HD11 1 1
7 16227 1 1 89 LEU HD12 H -34.131 -51.079 18.554 1.00 . A A . 199 LEU HD12 1 1
7 16228 1 1 89 LEU HD13 H -34.999 -51.488 19.814 1.00 . A A . 199 LEU HD13 1 1
7 16229 1 1 89 LEU HD21 H -34.363 -54.396 19.768 1.00 . A A . 199 LEU HD21 1 1
7 16230 1 1 89 LEU HD22 H -35.859 -53.915 19.967 1.00 . A A . 199 LEU HD22 1 1
7 16231 1 1 89 LEU HD23 H -35.498 -54.912 18.791 1.00 . A A . 199 LEU HD23 1 1
7 16232 1 1 89 LEU HG H -34.275 -53.247 17.723 1.00 . A A . 199 LEU HG 1 1
7 16233 1 1 89 LEU N N -37.930 -52.805 19.414 1.00 . A A . 199 LEU N 1 1
7 16234 1 1 89 LEU O O -38.328 -51.396 16.360 1.00 . A A . 199 LEU O 1 1
7 16235 1 1 90 SER C C -40.022 -48.770 16.722 1.00 . A A . 200 SER C 1 1
7 16236 1 1 90 SER CA C -40.466 -50.015 17.484 1.00 . A A . 200 SER CA 1 1
7 16237 1 1 90 SER CB C -41.580 -49.664 18.474 1.00 . A A . 200 SER CB 1 1
7 16238 1 1 90 SER H H -39.377 -50.490 19.053 1.00 . A A . 200 SER H 1 1
7 16239 1 1 90 SER HA H -40.801 -50.658 16.840 1.00 . A A . 200 SER HA 1 1
7 16240 1 1 90 SER HB2 H -41.821 -50.453 18.984 1.00 . A A . 200 SER HB2 1 1
7 16241 1 1 90 SER HB3 H -41.255 -49.005 19.108 1.00 . A A . 200 SER HB3 1 1
7 16242 1 1 90 SER HG H -43.323 -48.975 18.377 1.00 . A A . 200 SER HG 1 1
7 16243 1 1 90 SER N N -39.348 -50.604 18.201 1.00 . A A . 200 SER N 1 1
7 16244 1 1 90 SER O O -39.121 -48.051 17.162 1.00 . A A . 200 SER O 1 1
7 16245 1 1 90 SER OG O -42.729 -49.158 17.810 1.00 . A A . 200 SER OG 1 1
7 16246 1 1 91 GLY C C -41.227 -46.180 15.168 1.00 . A A . 201 GLY C 1 1
7 16247 1 1 91 GLY CA C -40.351 -47.345 14.790 1.00 . A A . 201 GLY CA 1 1
7 16248 1 1 91 GLY H H -41.265 -49.028 15.252 1.00 . A A . 201 GLY H 1 1
7 16249 1 1 91 GLY HA2 H -39.419 -47.103 14.911 1.00 . A A . 201 GLY HA2 1 1
7 16250 1 1 91 GLY HA3 H -40.470 -47.549 13.849 1.00 . A A . 201 GLY HA3 1 1
7 16251 1 1 91 GLY N N -40.654 -48.522 15.583 1.00 . A A . 201 GLY N 1 1
7 16252 1 1 91 GLY O O -41.493 -45.305 14.347 1.00 . A A . 201 GLY O 1 1
7 16253 1 1 92 ILE C C -41.563 -43.825 16.950 1.00 . A A . 202 ILE C 1 1
7 16254 1 1 92 ILE CA C -42.448 -45.048 16.930 1.00 . A A . 202 ILE CA 1 1
7 16255 1 1 92 ILE CB C -43.059 -45.349 18.332 1.00 . A A . 202 ILE CB 1 1
7 16256 1 1 92 ILE CD1 C -42.988 -43.079 19.591 1.00 . A A . 202 ILE CD1 1 1
7 16257 1 1 92 ILE CG1 C -43.835 -44.137 18.894 1.00 . A A . 202 ILE CG1 1 1
7 16258 1 1 92 ILE CG2 C -41.992 -45.817 19.310 1.00 . A A . 202 ILE CG2 1 1
7 16259 1 1 92 ILE H H -41.590 -46.822 16.969 1.00 . A A . 202 ILE H 1 1
7 16260 1 1 92 ILE HA H -43.201 -44.878 16.343 1.00 . A A . 202 ILE HA 1 1
7 16261 1 1 92 ILE HB H -43.697 -46.071 18.216 1.00 . A A . 202 ILE HB 1 1
7 16262 1 1 92 ILE HD11 H -43.561 -42.363 19.908 1.00 . A A . 202 ILE HD11 1 1
7 16263 1 1 92 ILE HD12 H -42.525 -43.479 20.343 1.00 . A A . 202 ILE HD12 1 1
7 16264 1 1 92 ILE HD13 H -42.339 -42.720 18.965 1.00 . A A . 202 ILE HD13 1 1
7 16265 1 1 92 ILE HG12 H -44.316 -43.715 18.165 1.00 . A A . 202 ILE HG12 1 1
7 16266 1 1 92 ILE HG13 H -44.500 -44.462 19.521 1.00 . A A . 202 ILE HG13 1 1
7 16267 1 1 92 ILE HG21 H -42.399 -45.997 20.172 1.00 . A A . 202 ILE HG21 1 1
7 16268 1 1 92 ILE HG22 H -41.578 -46.627 18.973 1.00 . A A . 202 ILE HG22 1 1
7 16269 1 1 92 ILE HG23 H -41.318 -45.127 19.409 1.00 . A A . 202 ILE HG23 1 1
7 16270 1 1 92 ILE N N -41.697 -46.177 16.411 1.00 . A A . 202 ILE N 1 1
7 16271 1 1 92 ILE O O -40.639 -43.704 17.751 1.00 . A A . 202 ILE O 1 1
7 16272 1 1 93 VAL C C -41.832 -40.609 16.678 1.00 . A A . 203 VAL C 1 1
7 16273 1 1 93 VAL CA C -41.103 -41.711 15.931 1.00 . A A . 203 VAL CA 1 1
7 16274 1 1 93 VAL CB C -40.814 -41.326 14.469 1.00 . A A . 203 VAL CB 1 1
7 16275 1 1 93 VAL CG1 C -40.471 -39.853 14.355 1.00 . A A . 203 VAL CG1 1 1
7 16276 1 1 93 VAL CG2 C -39.672 -42.187 13.936 1.00 . A A . 203 VAL CG2 1 1
7 16277 1 1 93 VAL H H -42.451 -43.032 15.431 1.00 . A A . 203 VAL H 1 1
7 16278 1 1 93 VAL HA H -40.239 -41.839 16.353 1.00 . A A . 203 VAL HA 1 1
7 16279 1 1 93 VAL HB H -41.609 -41.485 13.937 1.00 . A A . 203 VAL HB 1 1
7 16280 1 1 93 VAL HG11 H -40.293 -39.632 13.427 1.00 . A A . 203 VAL HG11 1 1
7 16281 1 1 93 VAL HG12 H -41.217 -39.321 14.676 1.00 . A A . 203 VAL HG12 1 1
7 16282 1 1 93 VAL HG13 H -39.685 -39.661 14.889 1.00 . A A . 203 VAL HG13 1 1
7 16283 1 1 93 VAL HG21 H -39.488 -41.946 13.015 1.00 . A A . 203 VAL HG21 1 1
7 16284 1 1 93 VAL HG22 H -38.878 -42.040 14.474 1.00 . A A . 203 VAL HG22 1 1
7 16285 1 1 93 VAL HG23 H -39.923 -43.122 13.981 1.00 . A A . 203 VAL HG23 1 1
7 16286 1 1 93 VAL N N -41.835 -42.937 16.024 1.00 . A A . 203 VAL N 1 1
7 16287 1 1 93 VAL O O -42.972 -40.256 16.383 1.00 . A A . 203 VAL O 1 1
7 16288 1 1 94 SER C C -40.325 -38.449 19.074 1.00 . A A . 204 SER C 1 1
7 16289 1 1 94 SER CA C -41.590 -39.075 18.562 1.00 . A A . 204 SER CA 1 1
7 16290 1 1 94 SER CB C -42.385 -39.659 19.720 1.00 . A A . 204 SER CB 1 1
7 16291 1 1 94 SER H H -40.338 -40.376 17.837 1.00 . A A . 204 SER H 1 1
7 16292 1 1 94 SER HA H -42.178 -38.442 18.120 1.00 . A A . 204 SER HA 1 1
7 16293 1 1 94 SER HB2 H -43.063 -40.263 19.378 1.00 . A A . 204 SER HB2 1 1
7 16294 1 1 94 SER HB3 H -41.798 -40.182 20.288 1.00 . A A . 204 SER HB3 1 1
7 16295 1 1 94 SER HG H -43.815 -38.599 20.294 1.00 . A A . 204 SER HG 1 1
7 16296 1 1 94 SER N N -41.136 -40.109 17.661 1.00 . A A . 204 SER N 1 1
7 16297 1 1 94 SER O O -39.247 -38.888 18.667 1.00 . A A . 204 SER O 1 1
7 16298 1 1 94 SER OG O -42.997 -38.637 20.481 1.00 . A A . 204 SER OG 1 1
7 16299 1 1 95 THR C C -38.855 -37.381 21.784 1.00 . A A . 205 THR C 1 1
7 16300 1 1 95 THR CA C -39.150 -36.881 20.397 1.00 . A A . 205 THR CA 1 1
7 16301 1 1 95 THR CB C -39.201 -35.356 20.410 1.00 . A A . 205 THR CB 1 1
7 16302 1 1 95 THR CG2 C -39.856 -34.867 19.135 1.00 . A A . 205 THR CG2 1 1
7 16303 1 1 95 THR H H -41.100 -37.099 20.241 1.00 . A A . 205 THR H 1 1
7 16304 1 1 95 THR HA H -38.448 -37.153 19.785 1.00 . A A . 205 THR HA 1 1
7 16305 1 1 95 THR HB H -38.297 -35.011 20.471 1.00 . A A . 205 THR HB 1 1
7 16306 1 1 95 THR HG1 H -40.123 -34.074 21.446 1.00 . A A . 205 THR HG1 1 1
7 16307 1 1 95 THR HG21 H -39.890 -33.898 19.140 1.00 . A A . 205 THR HG21 1 1
7 16308 1 1 95 THR HG22 H -39.340 -35.168 18.370 1.00 . A A . 205 THR HG22 1 1
7 16309 1 1 95 THR HG23 H -40.757 -35.222 19.077 1.00 . A A . 205 THR HG23 1 1
7 16310 1 1 95 THR N N -40.380 -37.451 19.928 1.00 . A A . 205 THR N 1 1
7 16311 1 1 95 THR O O -39.752 -37.869 22.489 1.00 . A A . 205 THR O 1 1
7 16312 1 1 95 THR OG1 O -39.951 -34.890 21.541 1.00 . A A . 205 THR OG1 1 1
7 16313 1 1 96 LYS C C -38.014 -36.871 24.515 1.00 . A A . 206 LYS C 1 1
7 16314 1 1 96 LYS CA C -37.231 -37.678 23.502 1.00 . A A . 206 LYS CA 1 1
7 16315 1 1 96 LYS CB C -35.757 -37.470 23.709 1.00 . A A . 206 LYS CB 1 1
7 16316 1 1 96 LYS CD C -33.871 -38.324 25.022 1.00 . A A . 206 LYS CD 1 1
7 16317 1 1 96 LYS CE C -33.347 -38.685 26.399 1.00 . A A . 206 LYS CE 1 1
7 16318 1 1 96 LYS CG C -35.304 -37.900 25.071 1.00 . A A . 206 LYS CG 1 1
7 16319 1 1 96 LYS H H -36.966 -36.981 21.688 1.00 . A A . 206 LYS H 1 1
7 16320 1 1 96 LYS HA H -37.430 -38.621 23.617 1.00 . A A . 206 LYS HA 1 1
7 16321 1 1 96 LYS HB2 H -35.265 -37.967 23.036 1.00 . A A . 206 LYS HB2 1 1
7 16322 1 1 96 LYS HB3 H -35.545 -36.533 23.581 1.00 . A A . 206 LYS HB3 1 1
7 16323 1 1 96 LYS HD2 H -33.779 -39.086 24.430 1.00 . A A . 206 LYS HD2 1 1
7 16324 1 1 96 LYS HD3 H -33.334 -37.608 24.649 1.00 . A A . 206 LYS HD3 1 1
7 16325 1 1 96 LYS HE2 H -33.836 -39.451 26.738 1.00 . A A . 206 LYS HE2 1 1
7 16326 1 1 96 LYS HE3 H -32.417 -38.950 26.330 1.00 . A A . 206 LYS HE3 1 1
7 16327 1 1 96 LYS HG2 H -35.412 -37.171 25.702 1.00 . A A . 206 LYS HG2 1 1
7 16328 1 1 96 LYS HG3 H -35.855 -38.633 25.388 1.00 . A A . 206 LYS HG3 1 1
7 16329 1 1 96 LYS HZ1 H -32.855 -37.635 27.994 1.00 . A A . 206 LYS HZ1 1 1
7 16330 1 1 96 LYS HZ2 H -33.351 -36.784 26.926 1.00 . A A . 206 LYS HZ2 1 1
7 16331 1 1 96 LYS HZ3 H -34.281 -37.564 27.726 1.00 . A A . 206 LYS HZ3 1 1
7 16332 1 1 96 LYS N N -37.609 -37.279 22.176 1.00 . A A . 206 LYS N 1 1
7 16333 1 1 96 LYS NZ N -33.471 -37.554 27.357 1.00 . A A . 206 LYS NZ 1 1
7 16334 1 1 96 LYS O O -38.490 -37.398 25.517 1.00 . A A . 206 LYS O 1 1
7 16335 1 1 97 THR C C -40.293 -35.313 25.328 1.00 . A A . 207 THR C 1 1
7 16336 1 1 97 THR CA C -38.940 -34.679 25.012 1.00 . A A . 207 THR CA 1 1
7 16337 1 1 97 THR CB C -39.198 -33.378 24.245 1.00 . A A . 207 THR CB 1 1
7 16338 1 1 97 THR CG2 C -39.569 -32.267 25.200 1.00 . A A . 207 THR CG2 1 1
7 16339 1 1 97 THR H H -37.734 -35.216 23.561 1.00 . A A . 207 THR H 1 1
7 16340 1 1 97 THR HA H -38.454 -34.490 25.831 1.00 . A A . 207 THR HA 1 1
7 16341 1 1 97 THR HB H -39.935 -33.530 23.633 1.00 . A A . 207 THR HB 1 1
7 16342 1 1 97 THR HG1 H -38.193 -32.285 23.074 1.00 . A A . 207 THR HG1 1 1
7 16343 1 1 97 THR HG21 H -39.730 -31.451 24.701 1.00 . A A . 207 THR HG21 1 1
7 16344 1 1 97 THR HG22 H -40.373 -32.512 25.686 1.00 . A A . 207 THR HG22 1 1
7 16345 1 1 97 THR HG23 H -38.844 -32.124 25.828 1.00 . A A . 207 THR HG23 1 1
7 16346 1 1 97 THR N N -38.129 -35.588 24.227 1.00 . A A . 207 THR N 1 1
7 16347 1 1 97 THR O O -40.681 -35.443 26.489 1.00 . A A . 207 THR O 1 1
7 16348 1 1 97 THR OG1 O -38.036 -32.997 23.490 1.00 . A A . 207 THR OG1 1 1
7 16349 1 1 98 LEU C C -42.188 -37.591 25.318 1.00 . A A . 208 LEU C 1 1
7 16350 1 1 98 LEU CA C -42.294 -36.379 24.421 1.00 . A A . 208 LEU CA 1 1
7 16351 1 1 98 LEU CB C -42.902 -36.785 23.073 1.00 . A A . 208 LEU CB 1 1
7 16352 1 1 98 LEU CD1 C -44.159 -34.627 23.327 1.00 . A A . 208 LEU CD1 1 1
7 16353 1 1 98 LEU CD2 C -43.021 -35.133 21.185 1.00 . A A . 208 LEU CD2 1 1
7 16354 1 1 98 LEU CG C -43.747 -35.720 22.363 1.00 . A A . 208 LEU CG 1 1
7 16355 1 1 98 LEU H H -40.759 -35.593 23.452 1.00 . A A . 208 LEU H 1 1
7 16356 1 1 98 LEU HA H -42.885 -35.732 24.837 1.00 . A A . 208 LEU HA 1 1
7 16357 1 1 98 LEU HB2 H -42.180 -37.048 22.480 1.00 . A A . 208 LEU HB2 1 1
7 16358 1 1 98 LEU HB3 H -43.455 -37.570 23.212 1.00 . A A . 208 LEU HB3 1 1
7 16359 1 1 98 LEU HD11 H -44.691 -33.965 22.858 1.00 . A A . 208 LEU HD11 1 1
7 16360 1 1 98 LEU HD12 H -44.682 -35.012 24.047 1.00 . A A . 208 LEU HD12 1 1
7 16361 1 1 98 LEU HD13 H -43.367 -34.204 23.694 1.00 . A A . 208 LEU HD13 1 1
7 16362 1 1 98 LEU HD21 H -43.581 -34.465 20.760 1.00 . A A . 208 LEU HD21 1 1
7 16363 1 1 98 LEU HD22 H -42.197 -34.720 21.486 1.00 . A A . 208 LEU HD22 1 1
7 16364 1 1 98 LEU HD23 H -42.816 -35.836 20.548 1.00 . A A . 208 LEU HD23 1 1
7 16365 1 1 98 LEU HG H -44.546 -36.157 22.031 1.00 . A A . 208 LEU HG 1 1
7 16366 1 1 98 LEU N N -41.006 -35.707 24.268 1.00 . A A . 208 LEU N 1 1
7 16367 1 1 98 LEU O O -42.906 -37.688 26.306 1.00 . A A . 208 LEU O 1 1
7 16368 1 1 99 CYS C C -40.713 -39.560 27.188 1.00 . A A . 209 CYS C 1 1
7 16369 1 1 99 CYS CA C -41.180 -39.743 25.738 1.00 . A A . 209 CYS CA 1 1
7 16370 1 1 99 CYS CB C -40.260 -40.712 25.004 1.00 . A A . 209 CYS CB 1 1
7 16371 1 1 99 CYS H H -40.702 -38.393 24.373 1.00 . A A . 209 CYS H 1 1
7 16372 1 1 99 CYS HA H -42.076 -40.112 25.780 1.00 . A A . 209 CYS HA 1 1
7 16373 1 1 99 CYS HB2 H -39.401 -40.282 24.865 1.00 . A A . 209 CYS HB2 1 1
7 16374 1 1 99 CYS HB3 H -40.102 -41.484 25.570 1.00 . A A . 209 CYS HB3 1 1
7 16375 1 1 99 CYS N N -41.277 -38.487 25.006 1.00 . A A . 209 CYS N 1 1
7 16376 1 1 99 CYS O O -40.991 -40.421 28.035 1.00 . A A . 209 CYS O 1 1
7 16377 1 1 99 CYS SG S -40.899 -41.283 23.393 1.00 . A A . 209 CYS SG 1 1
7 16378 1 1 100 CYS C C -40.538 -37.400 29.659 1.00 . A A . 210 CYS C 1 1
7 16379 1 1 100 CYS CA C -39.555 -38.252 28.864 1.00 . A A . 210 CYS CA 1 1
7 16380 1 1 100 CYS CB C -38.176 -37.612 28.879 1.00 . A A . 210 CYS CB 1 1
7 16381 1 1 100 CYS H H -39.801 -37.855 26.939 1.00 . A A . 210 CYS H 1 1
7 16382 1 1 100 CYS HA H -39.499 -39.122 29.289 1.00 . A A . 210 CYS HA 1 1
7 16383 1 1 100 CYS HB2 H -38.245 -36.722 28.500 1.00 . A A . 210 CYS HB2 1 1
7 16384 1 1 100 CYS HB3 H -37.894 -37.507 29.800 1.00 . A A . 210 CYS HB3 1 1
7 16385 1 1 100 CYS N N -40.016 -38.472 27.498 1.00 . A A . 210 CYS N 1 1
7 16386 1 1 100 CYS O O -40.696 -37.615 30.863 1.00 . A A . 210 CYS O 1 1
7 16387 1 1 100 CYS SG S -36.886 -38.533 27.975 1.00 . A A . 210 CYS SG 1 1
7 16388 1 1 101 ALA C C -43.406 -36.470 29.941 1.00 . A A . 211 ALA C 1 1
7 16389 1 1 101 ALA CA C -42.192 -35.613 29.702 1.00 . A A . 211 ALA CA 1 1
7 16390 1 1 101 ALA CB C -42.562 -34.367 28.898 1.00 . A A . 211 ALA CB 1 1
7 16391 1 1 101 ALA H H -41.090 -36.235 28.175 1.00 . A A . 211 ALA H 1 1
7 16392 1 1 101 ALA HA H -41.823 -35.301 30.544 1.00 . A A . 211 ALA HA 1 1
7 16393 1 1 101 ALA HB1 H -43.220 -33.849 29.388 1.00 . A A . 211 ALA HB1 1 1
7 16394 1 1 101 ALA HB2 H -41.769 -33.827 28.754 1.00 . A A . 211 ALA HB2 1 1
7 16395 1 1 101 ALA HB3 H -42.933 -34.632 28.042 1.00 . A A . 211 ALA HB3 1 1
7 16396 1 1 101 ALA N N -41.201 -36.429 29.005 1.00 . A A . 211 ALA N 1 1
7 16397 1 1 101 ALA O O -43.799 -36.720 31.077 1.00 . A A . 211 ALA O 1 1
7 16398 1 1 102 THR C C -44.575 -39.276 28.798 1.00 . A A . 212 THR C 1 1
7 16399 1 1 102 THR CA C -45.078 -37.854 28.896 1.00 . A A . 212 THR CA 1 1
7 16400 1 1 102 THR CB C -46.047 -37.563 27.733 1.00 . A A . 212 THR CB 1 1
7 16401 1 1 102 THR CG2 C -46.140 -36.068 27.502 1.00 . A A . 212 THR CG2 1 1
7 16402 1 1 102 THR H H -43.657 -36.807 28.059 1.00 . A A . 212 THR H 1 1
7 16403 1 1 102 THR HA H -45.560 -37.719 29.727 1.00 . A A . 212 THR HA 1 1
7 16404 1 1 102 THR HB H -46.917 -37.920 27.971 1.00 . A A . 212 THR HB 1 1
7 16405 1 1 102 THR HG1 H -44.776 -38.026 26.416 1.00 . A A . 212 THR HG1 1 1
7 16406 1 1 102 THR HG21 H -46.750 -35.892 26.770 1.00 . A A . 212 THR HG21 1 1
7 16407 1 1 102 THR HG22 H -46.466 -35.636 28.306 1.00 . A A . 212 THR HG22 1 1
7 16408 1 1 102 THR HG23 H -45.262 -35.720 27.281 1.00 . A A . 212 THR HG23 1 1
7 16409 1 1 102 THR N N -43.944 -36.971 28.852 1.00 . A A . 212 THR N 1 1
7 16410 1 1 102 THR O O -43.463 -39.486 28.330 1.00 . A A . 212 THR O 1 1
7 16411 1 1 102 THR OG1 O -45.594 -38.186 26.525 1.00 . A A . 212 THR OG1 1 1
7 16412 1 1 103 VAL C C -43.843 -41.946 30.180 1.00 . A A . 213 VAL C 1 1
7 16413 1 1 103 VAL CA C -44.991 -41.651 29.197 1.00 . A A . 213 VAL CA 1 1
7 16414 1 1 103 VAL CB C -44.628 -42.136 27.771 1.00 . A A . 213 VAL CB 1 1
7 16415 1 1 103 VAL CG1 C -44.810 -43.637 27.684 1.00 . A A . 213 VAL CG1 1 1
7 16416 1 1 103 VAL CG2 C -45.469 -41.431 26.705 1.00 . A A . 213 VAL CG2 1 1
7 16417 1 1 103 VAL H H -46.165 -40.099 29.535 1.00 . A A . 213 VAL H 1 1
7 16418 1 1 103 VAL HA H -45.771 -42.151 29.485 1.00 . A A . 213 VAL HA 1 1
7 16419 1 1 103 VAL HB H -43.699 -41.912 27.600 1.00 . A A . 213 VAL HB 1 1
7 16420 1 1 103 VAL HG11 H -44.582 -43.939 26.791 1.00 . A A . 213 VAL HG11 1 1
7 16421 1 1 103 VAL HG12 H -44.230 -44.071 28.329 1.00 . A A . 213 VAL HG12 1 1
7 16422 1 1 103 VAL HG13 H -45.734 -43.862 27.875 1.00 . A A . 213 VAL HG13 1 1
7 16423 1 1 103 VAL HG21 H -45.218 -41.756 25.826 1.00 . A A . 213 VAL HG21 1 1
7 16424 1 1 103 VAL HG22 H -46.409 -41.615 26.861 1.00 . A A . 213 VAL HG22 1 1
7 16425 1 1 103 VAL HG23 H -45.316 -40.475 26.751 1.00 . A A . 213 VAL HG23 1 1
7 16426 1 1 103 VAL N N -45.376 -40.241 29.222 1.00 . A A . 213 VAL N 1 1
7 16427 1 1 103 VAL O O -43.945 -42.886 30.970 1.00 . A A . 213 VAL O 1 1
7 16428 1 1 104 GLY C C -41.039 -42.593 31.238 1.00 . A A . 214 GLY C 1 1
7 16429 1 1 104 GLY CA C -41.735 -41.253 31.181 1.00 . A A . 214 GLY CA 1 1
7 16430 1 1 104 GLY H H -42.633 -40.538 29.575 1.00 . A A . 214 GLY H 1 1
7 16431 1 1 104 GLY HA2 H -41.071 -40.564 31.019 1.00 . A A . 214 GLY HA2 1 1
7 16432 1 1 104 GLY HA3 H -42.128 -41.069 32.049 1.00 . A A . 214 GLY HA3 1 1
7 16433 1 1 104 GLY N N -42.772 -41.147 30.167 1.00 . A A . 214 GLY N 1 1
7 16434 1 1 104 GLY O O -40.903 -43.183 32.313 1.00 . A A . 214 GLY O 1 1
7 16435 1 1 105 ARG C C -38.460 -44.192 29.506 1.00 . A A . 215 ARG C 1 1
7 16436 1 1 105 ARG CA C -39.864 -44.345 30.067 1.00 . A A . 215 ARG CA 1 1
7 16437 1 1 105 ARG CB C -40.635 -45.365 29.249 1.00 . A A . 215 ARG CB 1 1
7 16438 1 1 105 ARG CD C -42.720 -46.030 30.556 1.00 . A A . 215 ARG CD 1 1
7 16439 1 1 105 ARG CG C -42.154 -45.258 29.362 1.00 . A A . 215 ARG CG 1 1
7 16440 1 1 105 ARG CZ C -42.888 -45.617 32.994 1.00 . A A . 215 ARG CZ 1 1
7 16441 1 1 105 ARG H H -40.600 -42.656 29.347 1.00 . A A . 215 ARG H 1 1
7 16442 1 1 105 ARG HA H -39.806 -44.666 30.980 1.00 . A A . 215 ARG HA 1 1
7 16443 1 1 105 ARG HB2 H -40.385 -45.269 28.317 1.00 . A A . 215 ARG HB2 1 1
7 16444 1 1 105 ARG HB3 H -40.365 -46.254 29.526 1.00 . A A . 215 ARG HB3 1 1
7 16445 1 1 105 ARG HD2 H -43.687 -45.952 30.554 1.00 . A A . 215 ARG HD2 1 1
7 16446 1 1 105 ARG HD3 H -42.510 -46.972 30.452 1.00 . A A . 215 ARG HD3 1 1
7 16447 1 1 105 ARG HE H -41.409 -45.235 31.868 1.00 . A A . 215 ARG HE 1 1
7 16448 1 1 105 ARG HG2 H -42.402 -44.324 29.440 1.00 . A A . 215 ARG HG2 1 1
7 16449 1 1 105 ARG HG3 H -42.558 -45.591 28.546 1.00 . A A . 215 ARG HG3 1 1
7 16450 1 1 105 ARG HH11 H -44.525 -46.286 32.273 1.00 . A A . 215 ARG HH11 1 1
7 16451 1 1 105 ARG HH12 H -44.582 -46.075 33.746 1.00 . A A . 215 ARG HH12 1 1
7 16452 1 1 105 ARG HH21 H -41.506 -44.935 34.121 1.00 . A A . 215 ARG HH21 1 1
7 16453 1 1 105 ARG HH22 H -42.756 -45.257 34.865 1.00 . A A . 215 ARG HH22 1 1
7 16454 1 1 105 ARG N N -40.549 -43.061 30.104 1.00 . A A . 215 ARG N 1 1
7 16455 1 1 105 ARG NE N -42.204 -45.564 31.847 1.00 . A A . 215 ARG NE 1 1
7 16456 1 1 105 ARG NH1 N -44.146 -46.043 33.006 1.00 . A A . 215 ARG NH1 1 1
7 16457 1 1 105 ARG NH2 N -42.316 -45.224 34.127 1.00 . A A . 215 ARG NH2 1 1
7 16458 1 1 105 ARG O O -37.494 -44.155 30.271 1.00 . A A . 215 ARG O 1 1
7 16459 1 1 106 ALA C C -37.249 -43.621 26.040 1.00 . A A . 216 ALA C 1 1
7 16460 1 1 106 ALA CA C -37.051 -43.878 27.530 1.00 . A A . 216 ALA CA 1 1
7 16461 1 1 106 ALA CB C -36.158 -45.083 27.732 1.00 . A A . 216 ALA CB 1 1
7 16462 1 1 106 ALA H H -39.007 -44.116 27.638 1.00 . A A . 216 ALA H 1 1
7 16463 1 1 106 ALA HA H -36.622 -43.106 27.931 1.00 . A A . 216 ALA HA 1 1
7 16464 1 1 106 ALA HB1 H -35.306 -44.932 27.293 1.00 . A A . 216 ALA HB1 1 1
7 16465 1 1 106 ALA HB2 H -36.012 -45.222 28.681 1.00 . A A . 216 ALA HB2 1 1
7 16466 1 1 106 ALA HB3 H -36.582 -45.868 27.352 1.00 . A A . 216 ALA HB3 1 1
7 16467 1 1 106 ALA N N -38.341 -44.079 28.181 1.00 . A A . 216 ALA N 1 1
7 16468 1 1 106 ALA O O -38.350 -43.821 25.526 1.00 . A A . 216 ALA O 1 1
7 16469 1 1 107 TRP C C -34.913 -42.876 23.323 1.00 . A A . 217 TRP C 1 1
7 16470 1 1 107 TRP CA C -36.309 -42.887 23.934 1.00 . A A . 217 TRP CA 1 1
7 16471 1 1 107 TRP CB C -37.012 -41.526 23.781 1.00 . A A . 217 TRP CB 1 1
7 16472 1 1 107 TRP CD1 C -38.132 -40.992 21.552 1.00 . A A . 217 TRP CD1 1 1
7 16473 1 1 107 TRP CD2 C -36.010 -40.373 21.692 1.00 . A A . 217 TRP CD2 1 1
7 16474 1 1 107 TRP CE2 C -36.479 -40.008 20.433 1.00 . A A . 217 TRP CE2 1 1
7 16475 1 1 107 TRP CE3 C -34.704 -40.094 22.033 1.00 . A A . 217 TRP CE3 1 1
7 16476 1 1 107 TRP CG C -37.072 -41.000 22.388 1.00 . A A . 217 TRP CG 1 1
7 16477 1 1 107 TRP CH2 C -34.383 -39.100 19.864 1.00 . A A . 217 TRP CH2 1 1
7 16478 1 1 107 TRP CZ2 C -35.676 -39.367 19.506 1.00 . A A . 217 TRP CZ2 1 1
7 16479 1 1 107 TRP CZ3 C -33.900 -39.464 21.122 1.00 . A A . 217 TRP CZ3 1 1
7 16480 1 1 107 TRP H H -35.432 -43.007 25.680 1.00 . A A . 217 TRP H 1 1
7 16481 1 1 107 TRP HA H -36.823 -43.566 23.470 1.00 . A A . 217 TRP HA 1 1
7 16482 1 1 107 TRP HB2 H -37.916 -41.605 24.122 1.00 . A A . 217 TRP HB2 1 1
7 16483 1 1 107 TRP HB3 H -36.555 -40.876 24.338 1.00 . A A . 217 TRP HB3 1 1
7 16484 1 1 107 TRP HD1 H -38.973 -41.336 21.752 1.00 . A A . 217 TRP HD1 1 1
7 16485 1 1 107 TRP HE1 H -38.300 -40.294 19.679 1.00 . A A . 217 TRP HE1 1 1
7 16486 1 1 107 TRP HE3 H -34.374 -40.330 22.870 1.00 . A A . 217 TRP HE3 1 1
7 16487 1 1 107 TRP HH2 H -33.819 -38.671 19.263 1.00 . A A . 217 TRP HH2 1 1
7 16488 1 1 107 TRP HZ2 H -36.004 -39.126 18.669 1.00 . A A . 217 TRP HZ2 1 1
7 16489 1 1 107 TRP HZ3 H -33.017 -39.275 21.345 1.00 . A A . 217 TRP HZ3 1 1
7 16490 1 1 107 TRP N N -36.208 -43.162 25.341 1.00 . A A . 217 TRP N 1 1
7 16491 1 1 107 TRP NE1 N -37.783 -40.399 20.357 1.00 . A A . 217 TRP NE1 1 1
7 16492 1 1 107 TRP O O -33.943 -42.537 23.998 1.00 . A A . 217 TRP O 1 1
7 16493 1 1 108 GLY C C -32.600 -44.248 21.386 1.00 . A A . 218 GLY C 1 1
7 16494 1 1 108 GLY CA C -33.567 -43.086 21.324 1.00 . A A . 218 GLY CA 1 1
7 16495 1 1 108 GLY H H -35.425 -43.671 21.619 1.00 . A A . 218 GLY H 1 1
7 16496 1 1 108 GLY HA2 H -33.784 -42.913 20.395 1.00 . A A . 218 GLY HA2 1 1
7 16497 1 1 108 GLY HA3 H -33.123 -42.293 21.664 1.00 . A A . 218 GLY HA3 1 1
7 16498 1 1 108 GLY N N -34.798 -43.282 22.061 1.00 . A A . 218 GLY N 1 1
7 16499 1 1 108 GLY O O -32.851 -45.258 22.045 1.00 . A A . 218 GLY O 1 1
7 16500 1 1 109 HIS C C -29.070 -44.398 20.593 1.00 . A A . 219 HIS C 1 1
7 16501 1 1 109 HIS CA C -30.431 -45.094 20.654 1.00 . A A . 219 HIS CA 1 1
7 16502 1 1 109 HIS CB C -30.587 -46.051 19.462 1.00 . A A . 219 HIS CB 1 1
7 16503 1 1 109 HIS CD2 C -31.420 -44.599 17.466 1.00 . A A . 219 HIS CD2 1 1
7 16504 1 1 109 HIS CE1 C -29.639 -44.725 16.204 1.00 . A A . 219 HIS CE1 1 1
7 16505 1 1 109 HIS CG C -30.517 -45.373 18.117 1.00 . A A . 219 HIS CG 1 1
7 16506 1 1 109 HIS H H -31.332 -43.410 20.177 1.00 . A A . 219 HIS H 1 1
7 16507 1 1 109 HIS HA H -30.492 -45.618 21.468 1.00 . A A . 219 HIS HA 1 1
7 16508 1 1 109 HIS HB2 H -29.893 -46.727 19.509 1.00 . A A . 219 HIS HB2 1 1
7 16509 1 1 109 HIS HB3 H -31.438 -46.512 19.538 1.00 . A A . 219 HIS HB3 1 1
7 16510 1 1 109 HIS HD2 H -32.271 -44.375 17.767 1.00 . A A . 219 HIS HD2 1 1
7 16511 1 1 109 HIS HE1 H -29.044 -44.611 15.499 1.00 . A A . 219 HIS HE1 1 1
7 16512 1 1 109 HIS HE2 H -31.218 -43.707 15.690 1.00 . A A . 219 HIS HE2 1 1
7 16513 1 1 109 HIS N N -31.491 -44.098 20.670 1.00 . A A . 219 HIS N 1 1
7 16514 1 1 109 HIS ND1 N -29.414 -45.433 17.296 1.00 . A A . 219 HIS ND1 1 1
7 16515 1 1 109 HIS NE2 N -30.849 -44.207 16.283 1.00 . A A . 219 HIS NE2 1 1
7 16516 1 1 109 HIS O O -28.884 -43.475 19.797 1.00 . A A . 219 HIS O 1 1
7 16517 1 1 110 PRO C C -29.446 -45.383 23.439 1.00 . A A . 220 PRO C 1 1
7 16518 1 1 110 PRO CA C -28.313 -45.790 22.505 1.00 . A A . 220 PRO CA 1 1
7 16519 1 1 110 PRO CB C -26.975 -45.795 23.258 1.00 . A A . 220 PRO CB 1 1
7 16520 1 1 110 PRO CD C -26.725 -44.283 21.441 1.00 . A A . 220 PRO CD 1 1
7 16521 1 1 110 PRO CG C -25.983 -45.286 22.275 1.00 . A A . 220 PRO CG 1 1
7 16522 1 1 110 PRO HA H -28.561 -46.660 22.153 1.00 . A A . 220 PRO HA 1 1
7 16523 1 1 110 PRO HB2 H -27.013 -45.229 24.045 1.00 . A A . 220 PRO HB2 1 1
7 16524 1 1 110 PRO HB3 H -26.745 -46.687 23.561 1.00 . A A . 220 PRO HB3 1 1
7 16525 1 1 110 PRO HD2 H -26.671 -43.392 21.821 1.00 . A A . 220 PRO HD2 1 1
7 16526 1 1 110 PRO HD3 H -26.365 -44.229 20.542 1.00 . A A . 220 PRO HD3 1 1
7 16527 1 1 110 PRO HG2 H -25.226 -44.878 22.722 1.00 . A A . 220 PRO HG2 1 1
7 16528 1 1 110 PRO HG3 H -25.634 -46.006 21.726 1.00 . A A . 220 PRO HG3 1 1
7 16529 1 1 110 PRO N N -28.106 -44.793 21.445 1.00 . A A . 220 PRO N 1 1
7 16530 1 1 110 PRO O O -29.676 -44.189 23.644 1.00 . A A . 220 PRO O 1 1
7 16531 1 1 111 CYS C C -31.121 -45.058 25.823 1.00 . A A . 221 CYS C 1 1
7 16532 1 1 111 CYS CA C -31.345 -46.141 24.775 1.00 . A A . 221 CYS CA 1 1
7 16533 1 1 111 CYS CB C -31.786 -47.434 25.461 1.00 . A A . 221 CYS CB 1 1
7 16534 1 1 111 CYS H H -29.950 -47.205 23.880 1.00 . A A . 221 CYS H 1 1
7 16535 1 1 111 CYS HA H -32.043 -45.839 24.173 1.00 . A A . 221 CYS HA 1 1
7 16536 1 1 111 CYS HB2 H -31.076 -47.730 26.052 1.00 . A A . 221 CYS HB2 1 1
7 16537 1 1 111 CYS HB3 H -32.558 -47.243 26.017 1.00 . A A . 221 CYS HB3 1 1
7 16538 1 1 111 CYS N N -30.152 -46.374 23.973 1.00 . A A . 221 CYS N 1 1
7 16539 1 1 111 CYS O O -30.237 -45.177 26.671 1.00 . A A . 221 CYS O 1 1
7 16540 1 1 111 CYS SG S -32.205 -48.794 24.323 1.00 . A A . 221 CYS SG 1 1
7 16541 1 1 112 GLU C C -33.086 -43.018 27.640 1.00 . A A . 222 GLU C 1 1
7 16542 1 1 112 GLU CA C -31.886 -42.928 26.711 1.00 . A A . 222 GLU CA 1 1
7 16543 1 1 112 GLU CB C -31.918 -41.594 25.971 1.00 . A A . 222 GLU CB 1 1
7 16544 1 1 112 GLU CD C -29.557 -40.768 26.251 1.00 . A A . 222 GLU CD 1 1
7 16545 1 1 112 GLU CG C -30.622 -41.230 25.274 1.00 . A A . 222 GLU CG 1 1
7 16546 1 1 112 GLU H H -32.569 -43.948 25.177 1.00 . A A . 222 GLU H 1 1
7 16547 1 1 112 GLU HA H -31.060 -42.982 27.217 1.00 . A A . 222 GLU HA 1 1
7 16548 1 1 112 GLU HB2 H -32.631 -41.619 25.314 1.00 . A A . 222 GLU HB2 1 1
7 16549 1 1 112 GLU HB3 H -32.140 -40.892 26.603 1.00 . A A . 222 GLU HB3 1 1
7 16550 1 1 112 GLU HG2 H -30.295 -41.998 24.781 1.00 . A A . 222 GLU HG2 1 1
7 16551 1 1 112 GLU HG3 H -30.791 -40.528 24.626 1.00 . A A . 222 GLU HG3 1 1
7 16552 1 1 112 GLU N N -31.949 -44.028 25.768 1.00 . A A . 222 GLU N 1 1
7 16553 1 1 112 GLU O O -34.215 -42.818 27.210 1.00 . A A . 222 GLU O 1 1
7 16554 1 1 112 GLU OE1 O -29.727 -39.674 26.841 1.00 . A A . 222 GLU OE1 1 1
7 16555 1 1 112 GLU OE2 O -28.546 -41.482 26.437 1.00 . A A . 222 GLU OE2 1 1
7 16556 1 1 113 MET C C -34.358 -42.303 30.574 1.00 . A A . 223 MET C 1 1
7 16557 1 1 113 MET CA C -33.948 -43.573 29.824 1.00 . A A . 223 MET CA 1 1
7 16558 1 1 113 MET CB C -33.628 -44.748 30.754 1.00 . A A . 223 MET CB 1 1
7 16559 1 1 113 MET CE C -33.102 -46.443 33.361 1.00 . A A . 223 MET CE 1 1
7 16560 1 1 113 MET CG C -32.245 -44.701 31.359 1.00 . A A . 223 MET CG 1 1
7 16561 1 1 113 MET H H -32.061 -43.345 29.257 1.00 . A A . 223 MET H 1 1
7 16562 1 1 113 MET HA H -34.720 -43.849 29.304 1.00 . A A . 223 MET HA 1 1
7 16563 1 1 113 MET HB2 H -34.283 -44.768 31.470 1.00 . A A . 223 MET HB2 1 1
7 16564 1 1 113 MET HB3 H -33.725 -45.576 30.258 1.00 . A A . 223 MET HB3 1 1
7 16565 1 1 113 MET HE1 H -32.969 -47.262 33.865 1.00 . A A . 223 MET HE1 1 1
7 16566 1 1 113 MET HE2 H -33.092 -45.685 33.968 1.00 . A A . 223 MET HE2 1 1
7 16567 1 1 113 MET HE3 H -33.958 -46.480 32.905 1.00 . A A . 223 MET HE3 1 1
7 16568 1 1 113 MET HG2 H -31.599 -44.489 30.667 1.00 . A A . 223 MET HG2 1 1
7 16569 1 1 113 MET HG3 H -32.205 -43.985 32.013 1.00 . A A . 223 MET HG3 1 1
7 16570 1 1 113 MET N N -32.845 -43.303 28.906 1.00 . A A . 223 MET N 1 1
7 16571 1 1 113 MET O O -33.515 -41.554 31.073 1.00 . A A . 223 MET O 1 1
7 16572 1 1 113 MET SD S -31.784 -46.262 32.151 1.00 . A A . 223 MET SD 1 1
7 16573 1 1 114 CYS C C -36.575 -40.663 32.466 1.00 . A A . 224 CYS C 1 1
7 16574 1 1 114 CYS CA C -36.235 -40.780 30.990 1.00 . A A . 224 CYS CA 1 1
7 16575 1 1 114 CYS CB C -37.511 -40.542 30.181 1.00 . A A . 224 CYS CB 1 1
7 16576 1 1 114 CYS H H -36.253 -42.675 30.451 1.00 . A A . 224 CYS H 1 1
7 16577 1 1 114 CYS HA H -35.557 -40.115 30.793 1.00 . A A . 224 CYS HA 1 1
7 16578 1 1 114 CYS HB2 H -38.146 -41.244 30.386 1.00 . A A . 224 CYS HB2 1 1
7 16579 1 1 114 CYS HB3 H -37.910 -39.706 30.467 1.00 . A A . 224 CYS HB3 1 1
7 16580 1 1 114 CYS N N -35.664 -42.075 30.627 1.00 . A A . 224 CYS N 1 1
7 16581 1 1 114 CYS O O -37.290 -41.495 33.021 1.00 . A A . 224 CYS O 1 1
7 16582 1 1 114 CYS SG S -37.260 -40.485 28.380 1.00 . A A . 224 CYS SG 1 1
7 16583 1 1 115 PRO C C -37.908 -38.698 34.462 1.00 . A A . 225 PRO C 1 1
7 16584 1 1 115 PRO CA C -36.484 -39.207 34.447 1.00 . A A . 225 PRO CA 1 1
7 16585 1 1 115 PRO CB C -35.581 -38.026 34.755 1.00 . A A . 225 PRO CB 1 1
7 16586 1 1 115 PRO CD C -34.892 -38.829 32.658 1.00 . A A . 225 PRO CD 1 1
7 16587 1 1 115 PRO CG C -34.368 -38.270 33.946 1.00 . A A . 225 PRO CG 1 1
7 16588 1 1 115 PRO HA H -36.447 -39.948 35.072 1.00 . A A . 225 PRO HA 1 1
7 16589 1 1 115 PRO HB2 H -36.002 -37.186 34.515 1.00 . A A . 225 PRO HB2 1 1
7 16590 1 1 115 PRO HB3 H -35.371 -37.978 35.702 1.00 . A A . 225 PRO HB3 1 1
7 16591 1 1 115 PRO HD2 H -35.161 -38.130 32.042 1.00 . A A . 225 PRO HD2 1 1
7 16592 1 1 115 PRO HD3 H -34.230 -39.371 32.201 1.00 . A A . 225 PRO HD3 1 1
7 16593 1 1 115 PRO HG2 H -33.869 -37.452 33.800 1.00 . A A . 225 PRO HG2 1 1
7 16594 1 1 115 PRO HG3 H -33.769 -38.894 34.385 1.00 . A A . 225 PRO HG3 1 1
7 16595 1 1 115 PRO N N -36.038 -39.630 33.121 1.00 . A A . 225 PRO N 1 1
7 16596 1 1 115 PRO O O -38.433 -38.263 33.433 1.00 . A A . 225 PRO O 1 1
7 16597 1 1 116 ALA C C -39.714 -36.676 35.371 1.00 . A A . 226 ALA C 1 1
7 16598 1 1 116 ALA CA C -39.743 -38.079 35.935 1.00 . A A . 226 ALA CA 1 1
7 16599 1 1 116 ALA CB C -39.993 -38.032 37.426 1.00 . A A . 226 ALA CB 1 1
7 16600 1 1 116 ALA H H -38.258 -39.314 36.270 1.00 . A A . 226 ALA H 1 1
7 16601 1 1 116 ALA HA H -40.472 -38.559 35.510 1.00 . A A . 226 ALA HA 1 1
7 16602 1 1 116 ALA HB1 H -40.810 -37.538 37.602 1.00 . A A . 226 ALA HB1 1 1
7 16603 1 1 116 ALA HB2 H -40.082 -38.935 37.769 1.00 . A A . 226 ALA HB2 1 1
7 16604 1 1 116 ALA HB3 H -39.250 -37.592 37.866 1.00 . A A . 226 ALA HB3 1 1
7 16605 1 1 116 ALA N N -38.532 -38.809 35.630 1.00 . A A . 226 ALA N 1 1
7 16606 1 1 116 ALA O O -39.069 -35.765 35.886 1.00 . A A . 226 ALA O 1 1
7 16607 1 1 117 GLN C C -39.849 -34.193 33.762 1.00 . A A . 227 GLN C 1 1
7 16608 1 1 117 GLN CA C -40.801 -35.371 33.533 1.00 . A A . 227 GLN CA 1 1
7 16609 1 1 117 GLN CB C -42.261 -34.964 33.801 1.00 . A A . 227 GLN CB 1 1
7 16610 1 1 117 GLN CD C -42.506 -34.201 36.229 1.00 . A A . 227 GLN CD 1 1
7 16611 1 1 117 GLN CG C -42.769 -35.292 35.201 1.00 . A A . 227 GLN CG 1 1
7 16612 1 1 117 GLN H H -40.855 -37.290 33.977 1.00 . A A . 227 GLN H 1 1
7 16613 1 1 117 GLN HA H -40.681 -35.603 32.599 1.00 . A A . 227 GLN HA 1 1
7 16614 1 1 117 GLN HB2 H -42.350 -34.009 33.654 1.00 . A A . 227 GLN HB2 1 1
7 16615 1 1 117 GLN HB3 H -42.831 -35.405 33.152 1.00 . A A . 227 GLN HB3 1 1
7 16616 1 1 117 GLN HE21 H -40.822 -34.906 36.766 1.00 . A A . 227 GLN HE21 1 1
7 16617 1 1 117 GLN HE22 H -41.206 -33.679 37.516 1.00 . A A . 227 GLN HE22 1 1
7 16618 1 1 117 GLN HG2 H -43.724 -35.459 35.158 1.00 . A A . 227 GLN HG2 1 1
7 16619 1 1 117 GLN HG3 H -42.350 -36.114 35.502 1.00 . A A . 227 GLN HG3 1 1
7 16620 1 1 117 GLN N N -40.475 -36.593 34.307 1.00 . A A . 227 GLN N 1 1
7 16621 1 1 117 GLN NE2 N -41.380 -34.270 36.917 1.00 . A A . 227 GLN NE2 1 1
7 16622 1 1 117 GLN O O -40.087 -33.354 34.624 1.00 . A A . 227 GLN O 1 1
7 16623 1 1 117 GLN OE1 O -43.330 -33.308 36.415 1.00 . A A . 227 GLN OE1 1 1
7 16624 1 1 118 PRO C C -38.488 -31.636 33.120 1.00 . A A . 228 PRO C 1 1
7 16625 1 1 118 PRO CA C -37.806 -33.003 32.966 1.00 . A A . 228 PRO CA 1 1
7 16626 1 1 118 PRO CB C -37.121 -33.120 31.591 1.00 . A A . 228 PRO CB 1 1
7 16627 1 1 118 PRO CD C -38.299 -35.166 32.056 1.00 . A A . 228 PRO CD 1 1
7 16628 1 1 118 PRO CG C -37.674 -34.367 30.953 1.00 . A A . 228 PRO CG 1 1
7 16629 1 1 118 PRO HA H -37.193 -33.049 33.717 1.00 . A A . 228 PRO HA 1 1
7 16630 1 1 118 PRO HB2 H -37.305 -32.340 31.045 1.00 . A A . 228 PRO HB2 1 1
7 16631 1 1 118 PRO HB3 H -36.158 -33.178 31.688 1.00 . A A . 228 PRO HB3 1 1
7 16632 1 1 118 PRO HD2 H -39.035 -35.711 31.737 1.00 . A A . 228 PRO HD2 1 1
7 16633 1 1 118 PRO HD3 H -37.662 -35.767 32.475 1.00 . A A . 228 PRO HD3 1 1
7 16634 1 1 118 PRO HG2 H -38.330 -34.146 30.273 1.00 . A A . 228 PRO HG2 1 1
7 16635 1 1 118 PRO HG3 H -36.971 -34.872 30.516 1.00 . A A . 228 PRO HG3 1 1
7 16636 1 1 118 PRO N N -38.750 -34.125 32.975 1.00 . A A . 228 PRO N 1 1
7 16637 1 1 118 PRO O O -38.133 -30.865 34.006 1.00 . A A . 228 PRO O 1 1
7 16638 1 1 119 HIS C C -41.400 -30.451 33.400 1.00 . A A . 229 HIS C 1 1
7 16639 1 1 119 HIS CA C -40.288 -30.146 32.413 1.00 . A A . 229 HIS CA 1 1
7 16640 1 1 119 HIS CB C -40.917 -29.714 31.097 1.00 . A A . 229 HIS CB 1 1
7 16641 1 1 119 HIS CD2 C -39.204 -29.734 29.140 1.00 . A A . 229 HIS CD2 1 1
7 16642 1 1 119 HIS CE1 C -38.718 -27.598 29.149 1.00 . A A . 229 HIS CE1 1 1
7 16643 1 1 119 HIS CG C -39.935 -29.148 30.120 1.00 . A A . 229 HIS CG 1 1
7 16644 1 1 119 HIS H H -39.609 -31.785 31.532 1.00 . A A . 229 HIS H 1 1
7 16645 1 1 119 HIS HA H -39.727 -29.429 32.744 1.00 . A A . 229 HIS HA 1 1
7 16646 1 1 119 HIS HB2 H -41.360 -30.477 30.694 1.00 . A A . 229 HIS HB2 1 1
7 16647 1 1 119 HIS HB3 H -41.601 -29.051 31.277 1.00 . A A . 229 HIS HB3 1 1
7 16648 1 1 119 HIS HD2 H -39.208 -30.636 28.910 1.00 . A A . 229 HIS HD2 1 1
7 16649 1 1 119 HIS HE1 H -38.338 -26.777 28.936 1.00 . A A . 229 HIS HE1 1 1
7 16650 1 1 119 HIS HE2 H -37.906 -28.858 27.901 1.00 . A A . 229 HIS HE2 1 1
7 16651 1 1 119 HIS N N -39.439 -31.325 32.239 1.00 . A A . 229 HIS N 1 1
7 16652 1 1 119 HIS ND1 N -39.605 -27.814 30.093 1.00 . A A . 229 HIS ND1 1 1
7 16653 1 1 119 HIS NE2 N -38.456 -28.747 28.553 1.00 . A A . 229 HIS NE2 1 1
7 16654 1 1 119 HIS O O -42.351 -31.152 33.070 1.00 . A A . 229 HIS O 1 1
7 16655 1 1 120 PRO C C -43.451 -29.418 35.801 1.00 . A A . 230 PRO C 1 1
7 16656 1 1 120 PRO CA C -42.199 -30.295 35.692 1.00 . A A . 230 PRO CA 1 1
7 16657 1 1 120 PRO CB C -41.310 -30.136 36.918 1.00 . A A . 230 PRO CB 1 1
7 16658 1 1 120 PRO CD C -40.301 -28.942 35.058 1.00 . A A . 230 PRO CD 1 1
7 16659 1 1 120 PRO CG C -40.344 -29.048 36.567 1.00 . A A . 230 PRO CG 1 1
7 16660 1 1 120 PRO HA H -42.566 -31.183 35.564 1.00 . A A . 230 PRO HA 1 1
7 16661 1 1 120 PRO HB2 H -41.832 -29.901 37.700 1.00 . A A . 230 PRO HB2 1 1
7 16662 1 1 120 PRO HB3 H -40.846 -30.963 37.124 1.00 . A A . 230 PRO HB3 1 1
7 16663 1 1 120 PRO HD2 H -40.521 -28.047 34.757 1.00 . A A . 230 PRO HD2 1 1
7 16664 1 1 120 PRO HD3 H -39.419 -29.151 34.710 1.00 . A A . 230 PRO HD3 1 1
7 16665 1 1 120 PRO HG2 H -40.622 -28.205 36.959 1.00 . A A . 230 PRO HG2 1 1
7 16666 1 1 120 PRO HG3 H -39.463 -29.248 36.920 1.00 . A A . 230 PRO HG3 1 1
7 16667 1 1 120 PRO N N -41.303 -29.922 34.616 1.00 . A A . 230 PRO N 1 1
7 16668 1 1 120 PRO O O -43.926 -29.134 36.906 1.00 . A A . 230 PRO O 1 1
7 16669 1 1 121 CYS C C -46.319 -29.399 34.954 1.00 . A A . 231 CYS C 1 1
7 16670 1 1 121 CYS CA C -45.280 -28.337 34.643 1.00 . A A . 231 CYS CA 1 1
7 16671 1 1 121 CYS CB C -45.575 -27.708 33.271 1.00 . A A . 231 CYS CB 1 1
7 16672 1 1 121 CYS H H -43.593 -29.046 33.894 1.00 . A A . 231 CYS H 1 1
7 16673 1 1 121 CYS HA H -45.302 -27.623 35.298 1.00 . A A . 231 CYS HA 1 1
7 16674 1 1 121 CYS HB2 H -45.734 -28.419 32.631 1.00 . A A . 231 CYS HB2 1 1
7 16675 1 1 121 CYS HB3 H -46.394 -27.194 33.334 1.00 . A A . 231 CYS HB3 1 1
7 16676 1 1 121 CYS N N -43.975 -28.980 34.662 1.00 . A A . 231 CYS N 1 1
7 16677 1 1 121 CYS O O -46.866 -29.470 36.059 1.00 . A A . 231 CYS O 1 1
7 16678 1 1 121 CYS SG S -44.258 -26.631 32.630 1.00 . A A . 231 CYS SG 1 1
7 16679 1 1 122 ARG C C -46.739 -32.438 33.101 1.00 . A A . 232 ARG C 1 1
7 16680 1 1 122 ARG CA C -47.281 -31.469 34.131 1.00 . A A . 232 ARG CA 1 1
7 16681 1 1 122 ARG CB C -48.778 -31.277 33.939 1.00 . A A . 232 ARG CB 1 1
7 16682 1 1 122 ARG CD C -49.516 -32.542 35.989 1.00 . A A . 232 ARG CD 1 1
7 16683 1 1 122 ARG CG C -49.636 -32.412 34.485 1.00 . A A . 232 ARG CG 1 1
7 16684 1 1 122 ARG CZ C -50.290 -34.139 37.695 1.00 . A A . 232 ARG CZ 1 1
7 16685 1 1 122 ARG H H -46.313 -30.085 33.150 1.00 . A A . 232 ARG H 1 1
7 16686 1 1 122 ARG HA H -47.155 -31.807 35.032 1.00 . A A . 232 ARG HA 1 1
7 16687 1 1 122 ARG HB2 H -49.043 -30.449 34.369 1.00 . A A . 232 ARG HB2 1 1
7 16688 1 1 122 ARG HB3 H -48.960 -31.176 32.992 1.00 . A A . 232 ARG HB3 1 1
7 16689 1 1 122 ARG HD2 H -48.607 -32.788 36.221 1.00 . A A . 232 ARG HD2 1 1
7 16690 1 1 122 ARG HD3 H -49.693 -31.683 36.403 1.00 . A A . 232 ARG HD3 1 1
7 16691 1 1 122 ARG HE H -51.125 -33.747 36.046 1.00 . A A . 232 ARG HE 1 1
7 16692 1 1 122 ARG HG2 H -50.564 -32.257 34.247 1.00 . A A . 232 ARG HG2 1 1
7 16693 1 1 122 ARG HG3 H -49.372 -33.246 34.067 1.00 . A A . 232 ARG HG3 1 1
7 16694 1 1 122 ARG HH11 H -48.679 -33.259 38.227 1.00 . A A . 232 ARG HH11 1 1
7 16695 1 1 122 ARG HH12 H -49.167 -34.238 39.238 1.00 . A A . 232 ARG HH12 1 1
7 16696 1 1 122 ARG HH21 H -51.865 -35.204 37.591 1.00 . A A . 232 ARG HH21 1 1
7 16697 1 1 122 ARG HH22 H -51.100 -35.418 38.851 1.00 . A A . 232 ARG HH22 1 1
7 16698 1 1 122 ARG N N -46.564 -30.231 33.960 1.00 . A A . 232 ARG N 1 1
7 16699 1 1 122 ARG NE N -50.440 -33.538 36.522 1.00 . A A . 232 ARG NE 1 1
7 16700 1 1 122 ARG NH1 N -49.257 -33.844 38.479 1.00 . A A . 232 ARG NH1 1 1
7 16701 1 1 122 ARG NH2 N -51.190 -35.023 38.092 1.00 . A A . 232 ARG NH2 1 1
7 16702 1 1 122 ARG O O -46.398 -32.020 31.997 1.00 . A A . 232 ARG O 1 1
7 16703 1 1 123 ARG C C -46.432 -34.586 31.148 1.00 . A A . 233 ARG C 1 1
7 16704 1 1 123 ARG CA C -46.017 -34.731 32.623 1.00 . A A . 233 ARG CA 1 1
7 16705 1 1 123 ARG CB C -46.386 -36.126 33.138 1.00 . A A . 233 ARG CB 1 1
7 16706 1 1 123 ARG CD C -48.203 -37.793 33.700 1.00 . A A . 233 ARG CD 1 1
7 16707 1 1 123 ARG CG C -47.876 -36.445 33.080 1.00 . A A . 233 ARG CG 1 1
7 16708 1 1 123 ARG CZ C -47.836 -40.135 32.996 1.00 . A A . 233 ARG CZ 1 1
7 16709 1 1 123 ARG H H -46.799 -33.962 34.282 1.00 . A A . 233 ARG H 1 1
7 16710 1 1 123 ARG HA H -45.055 -34.616 32.655 1.00 . A A . 233 ARG HA 1 1
7 16711 1 1 123 ARG HB2 H -45.904 -36.789 32.618 1.00 . A A . 233 ARG HB2 1 1
7 16712 1 1 123 ARG HB3 H -46.083 -36.210 34.056 1.00 . A A . 233 ARG HB3 1 1
7 16713 1 1 123 ARG HD2 H -48.039 -37.757 34.655 1.00 . A A . 233 ARG HD2 1 1
7 16714 1 1 123 ARG HD3 H -49.147 -37.981 33.582 1.00 . A A . 233 ARG HD3 1 1
7 16715 1 1 123 ARG HE H -46.627 -38.692 32.821 1.00 . A A . 233 ARG HE 1 1
7 16716 1 1 123 ARG HG2 H -48.371 -35.751 33.543 1.00 . A A . 233 ARG HG2 1 1
7 16717 1 1 123 ARG HG3 H -48.170 -36.436 32.157 1.00 . A A . 233 ARG HG3 1 1
7 16718 1 1 123 ARG HH11 H -49.606 -39.858 33.659 1.00 . A A . 233 ARG HH11 1 1
7 16719 1 1 123 ARG HH12 H -49.342 -41.273 33.277 1.00 . A A . 233 ARG HH12 1 1
7 16720 1 1 123 ARG HH21 H -46.227 -40.849 32.257 1.00 . A A . 233 ARG HH21 1 1
7 16721 1 1 123 ARG HH22 H -47.295 -41.874 32.426 1.00 . A A . 233 ARG HH22 1 1
7 16722 1 1 123 ARG N N -46.583 -33.683 33.497 1.00 . A A . 233 ARG N 1 1
7 16723 1 1 123 ARG NE N -47.414 -38.879 33.111 1.00 . A A . 233 ARG NE 1 1
7 16724 1 1 123 ARG NH1 N -49.073 -40.460 33.353 1.00 . A A . 233 ARG NH1 1 1
7 16725 1 1 123 ARG NH2 N -47.024 -41.062 32.502 1.00 . A A . 233 ARG NH2 1 1
7 16726 1 1 123 ARG O O -45.589 -34.655 30.260 1.00 . A A . 233 ARG O 1 1
7 16727 1 1 124 GLY C C -47.872 -33.015 28.793 1.00 . A A . 234 GLY C 1 1
7 16728 1 1 124 GLY CA C -48.190 -34.307 29.529 1.00 . A A . 234 GLY CA 1 1
7 16729 1 1 124 GLY H H -48.314 -34.185 31.487 1.00 . A A . 234 GLY H 1 1
7 16730 1 1 124 GLY HA2 H -47.799 -35.051 29.042 1.00 . A A . 234 GLY HA2 1 1
7 16731 1 1 124 GLY HA3 H -49.151 -34.441 29.528 1.00 . A A . 234 GLY HA3 1 1
7 16732 1 1 124 GLY N N -47.715 -34.337 30.889 1.00 . A A . 234 GLY N 1 1
7 16733 1 1 124 GLY O O -48.381 -32.785 27.704 1.00 . A A . 234 GLY O 1 1
7 16734 1 1 125 PHE C C -45.458 -30.532 28.392 1.00 . A A . 235 PHE C 1 1
7 16735 1 1 125 PHE CA C -46.859 -30.808 28.875 1.00 . A A . 235 PHE CA 1 1
7 16736 1 1 125 PHE CB C -47.211 -29.770 29.928 1.00 . A A . 235 PHE CB 1 1
7 16737 1 1 125 PHE CD1 C -49.349 -28.520 30.216 1.00 . A A . 235 PHE CD1 1 1
7 16738 1 1 125 PHE CD2 C -49.341 -30.855 30.595 1.00 . A A . 235 PHE CD2 1 1
7 16739 1 1 125 PHE CE1 C -50.686 -28.471 30.518 1.00 . A A . 235 PHE CE1 1 1
7 16740 1 1 125 PHE CE2 C -50.676 -30.817 30.898 1.00 . A A . 235 PHE CE2 1 1
7 16741 1 1 125 PHE CG C -48.664 -29.713 30.254 1.00 . A A . 235 PHE CG 1 1
7 16742 1 1 125 PHE CZ C -51.354 -29.628 30.864 1.00 . A A . 235 PHE CZ 1 1
7 16743 1 1 125 PHE H H -46.573 -32.351 30.080 1.00 . A A . 235 PHE H 1 1
7 16744 1 1 125 PHE HA H -47.460 -30.742 28.117 1.00 . A A . 235 PHE HA 1 1
7 16745 1 1 125 PHE HB2 H -46.714 -29.962 30.738 1.00 . A A . 235 PHE HB2 1 1
7 16746 1 1 125 PHE HB3 H -46.924 -28.897 29.619 1.00 . A A . 235 PHE HB3 1 1
7 16747 1 1 125 PHE HD1 H -48.901 -27.739 29.983 1.00 . A A . 235 PHE HD1 1 1
7 16748 1 1 125 PHE HD2 H -48.888 -31.666 30.621 1.00 . A A . 235 PHE HD2 1 1
7 16749 1 1 125 PHE HE1 H -51.142 -27.660 30.489 1.00 . A A . 235 PHE HE1 1 1
7 16750 1 1 125 PHE HE2 H -51.123 -31.600 31.127 1.00 . A A . 235 PHE HE2 1 1
7 16751 1 1 125 PHE HZ H -52.260 -29.600 31.072 1.00 . A A . 235 PHE HZ 1 1
7 16752 1 1 125 PHE N N -47.041 -32.164 29.383 1.00 . A A . 235 PHE N 1 1
7 16753 1 1 125 PHE O O -44.469 -30.906 29.016 1.00 . A A . 235 PHE O 1 1
7 16754 1 1 126 ILE C C -44.314 -27.850 26.487 1.00 . A A . 236 ILE C 1 1
7 16755 1 1 126 ILE CA C -44.157 -29.352 26.719 1.00 . A A . 236 ILE CA 1 1
7 16756 1 1 126 ILE CB C -43.788 -30.044 25.382 1.00 . A A . 236 ILE CB 1 1
7 16757 1 1 126 ILE CD1 C -44.321 -32.452 26.064 1.00 . A A . 236 ILE CD1 1 1
7 16758 1 1 126 ILE CG1 C -44.630 -31.298 25.138 1.00 . A A . 236 ILE CG1 1 1
7 16759 1 1 126 ILE CG2 C -42.322 -30.417 25.371 1.00 . A A . 236 ILE CG2 1 1
7 16760 1 1 126 ILE H H -46.095 -29.640 26.805 1.00 . A A . 236 ILE H 1 1
7 16761 1 1 126 ILE HA H -43.441 -29.548 27.344 1.00 . A A . 236 ILE HA 1 1
7 16762 1 1 126 ILE HB H -43.973 -29.411 24.671 1.00 . A A . 236 ILE HB 1 1
7 16763 1 1 126 ILE HD11 H -44.893 -33.204 25.846 1.00 . A A . 236 ILE HD11 1 1
7 16764 1 1 126 ILE HD12 H -43.393 -32.711 25.959 1.00 . A A . 236 ILE HD12 1 1
7 16765 1 1 126 ILE HD13 H -44.479 -32.181 26.982 1.00 . A A . 236 ILE HD13 1 1
7 16766 1 1 126 ILE HG12 H -45.567 -31.067 25.230 1.00 . A A . 236 ILE HG12 1 1
7 16767 1 1 126 ILE HG13 H -44.497 -31.589 24.222 1.00 . A A . 236 ILE HG13 1 1
7 16768 1 1 126 ILE HG21 H -42.105 -30.849 24.530 1.00 . A A . 236 ILE HG21 1 1
7 16769 1 1 126 ILE HG22 H -41.783 -29.617 25.472 1.00 . A A . 236 ILE HG22 1 1
7 16770 1 1 126 ILE HG23 H -42.138 -31.025 26.104 1.00 . A A . 236 ILE HG23 1 1
7 16771 1 1 126 ILE N N -45.402 -29.842 27.273 1.00 . A A . 236 ILE N 1 1
7 16772 1 1 126 ILE O O -45.371 -27.399 26.038 1.00 . A A . 236 ILE O 1 1
7 16773 1 1 127 PRO C C -43.639 -25.141 25.264 1.00 . A A . 237 PRO C 1 1
7 16774 1 1 127 PRO CA C -43.353 -25.594 26.693 1.00 . A A . 237 PRO CA 1 1
7 16775 1 1 127 PRO CB C -41.956 -25.136 27.112 1.00 . A A . 237 PRO CB 1 1
7 16776 1 1 127 PRO CD C -42.008 -27.497 27.376 1.00 . A A . 237 PRO CD 1 1
7 16777 1 1 127 PRO CG C -41.105 -26.353 27.031 1.00 . A A . 237 PRO CG 1 1
7 16778 1 1 127 PRO HA H -44.071 -25.219 27.228 1.00 . A A . 237 PRO HA 1 1
7 16779 1 1 127 PRO HB2 H -41.626 -24.438 26.524 1.00 . A A . 237 PRO HB2 1 1
7 16780 1 1 127 PRO HB3 H -41.962 -24.771 28.010 1.00 . A A . 237 PRO HB3 1 1
7 16781 1 1 127 PRO HD2 H -41.710 -28.327 26.972 1.00 . A A . 237 PRO HD2 1 1
7 16782 1 1 127 PRO HD3 H -42.053 -27.647 28.332 1.00 . A A . 237 PRO HD3 1 1
7 16783 1 1 127 PRO HG2 H -40.731 -26.460 26.142 1.00 . A A . 237 PRO HG2 1 1
7 16784 1 1 127 PRO HG3 H -40.360 -26.299 27.648 1.00 . A A . 237 PRO HG3 1 1
7 16785 1 1 127 PRO N N -43.296 -27.053 26.829 1.00 . A A . 237 PRO N 1 1
7 16786 1 1 127 PRO O O -42.940 -25.524 24.325 1.00 . A A . 237 PRO O 1 1
7 16787 1 1 128 ASN C C -43.871 -22.864 23.390 1.00 . A A . 238 ASN C 1 1
7 16788 1 1 128 ASN CA C -45.031 -23.722 23.866 1.00 . A A . 238 ASN CA 1 1
7 16789 1 1 128 ASN CB C -46.288 -22.873 24.059 1.00 . A A . 238 ASN CB 1 1
7 16790 1 1 128 ASN CG C -46.834 -22.317 22.771 1.00 . A A . 238 ASN CG 1 1
7 16791 1 1 128 ASN H H -45.231 -24.156 25.756 1.00 . A A . 238 ASN H 1 1
7 16792 1 1 128 ASN HA H -45.207 -24.397 23.193 1.00 . A A . 238 ASN HA 1 1
7 16793 1 1 128 ASN HB2 H -46.972 -23.411 24.487 1.00 . A A . 238 ASN HB2 1 1
7 16794 1 1 128 ASN HB3 H -46.086 -22.139 24.661 1.00 . A A . 238 ASN HB3 1 1
7 16795 1 1 128 ASN HD21 H -48.053 -22.791 21.389 1.00 . A A . 238 ASN HD21 1 1
7 16796 1 1 128 ASN HD22 H -47.936 -23.834 22.447 1.00 . A A . 238 ASN HD22 1 1
7 16797 1 1 128 ASN N N -44.690 -24.346 25.115 1.00 . A A . 238 ASN N 1 1
7 16798 1 1 128 ASN ND2 N -47.709 -23.068 22.127 1.00 . A A . 238 ASN ND2 1 1
7 16799 1 1 128 ASN O O -43.192 -22.213 24.176 1.00 . A A . 238 ASN O 1 1
7 16800 1 1 128 ASN OD1 O -46.475 -21.218 22.363 1.00 . A A . 238 ASN OD1 1 1
7 16801 1 1 129 ILE C C -42.788 -20.708 21.324 1.00 . A A . 239 ILE C 1 1
7 16802 1 1 129 ILE CA C -42.509 -22.202 21.504 1.00 . A A . 239 ILE CA 1 1
7 16803 1 1 129 ILE CB C -42.149 -22.836 20.144 1.00 . A A . 239 ILE CB 1 1
7 16804 1 1 129 ILE CD1 C -41.798 -25.073 18.970 1.00 . A A . 239 ILE CD1 1 1
7 16805 1 1 129 ILE CG1 C -42.087 -24.360 20.276 1.00 . A A . 239 ILE CG1 1 1
7 16806 1 1 129 ILE CG2 C -40.823 -22.289 19.626 1.00 . A A . 239 ILE CG2 1 1
7 16807 1 1 129 ILE H H -44.159 -23.286 21.537 1.00 . A A . 239 ILE H 1 1
7 16808 1 1 129 ILE HA H -41.756 -22.305 22.108 1.00 . A A . 239 ILE HA 1 1
7 16809 1 1 129 ILE HB H -42.839 -22.606 19.503 1.00 . A A . 239 ILE HB 1 1
7 16810 1 1 129 ILE HD11 H -41.772 -26.031 19.123 1.00 . A A . 239 ILE HD11 1 1
7 16811 1 1 129 ILE HD12 H -42.495 -24.867 18.328 1.00 . A A . 239 ILE HD12 1 1
7 16812 1 1 129 ILE HD13 H -40.942 -24.778 18.623 1.00 . A A . 239 ILE HD13 1 1
7 16813 1 1 129 ILE HG12 H -41.400 -24.593 20.921 1.00 . A A . 239 ILE HG12 1 1
7 16814 1 1 129 ILE HG13 H -42.931 -24.681 20.631 1.00 . A A . 239 ILE HG13 1 1
7 16815 1 1 129 ILE HG21 H -40.614 -22.698 18.772 1.00 . A A . 239 ILE HG21 1 1
7 16816 1 1 129 ILE HG22 H -40.891 -21.328 19.515 1.00 . A A . 239 ILE HG22 1 1
7 16817 1 1 129 ILE HG23 H -40.118 -22.491 20.262 1.00 . A A . 239 ILE HG23 1 1
7 16818 1 1 129 ILE N N -43.653 -22.881 22.103 1.00 . A A . 239 ILE N 1 1
7 16819 1 1 129 ILE O O -41.875 -19.910 21.106 1.00 . A A . 239 ILE O 1 1
7 16820 1 1 130 ARG C C -44.608 -18.270 22.612 1.00 . A A . 240 ARG C 1 1
7 16821 1 1 130 ARG CA C -44.452 -18.945 21.265 1.00 . A A . 240 ARG CA 1 1
7 16822 1 1 130 ARG CB C -45.790 -18.876 20.525 1.00 . A A . 240 ARG CB 1 1
7 16823 1 1 130 ARG CD C -47.205 -19.658 18.620 1.00 . A A . 240 ARG CD 1 1
7 16824 1 1 130 ARG CG C -45.789 -19.535 19.158 1.00 . A A . 240 ARG CG 1 1
7 16825 1 1 130 ARG CZ C -48.142 -21.193 16.925 1.00 . A A . 240 ARG CZ 1 1
7 16826 1 1 130 ARG H H -44.688 -20.865 21.647 1.00 . A A . 240 ARG H 1 1
7 16827 1 1 130 ARG HA H -43.771 -18.494 20.742 1.00 . A A . 240 ARG HA 1 1
7 16828 1 1 130 ARG HB2 H -46.472 -19.296 21.073 1.00 . A A . 240 ARG HB2 1 1
7 16829 1 1 130 ARG HB3 H -46.043 -17.945 20.422 1.00 . A A . 240 ARG HB3 1 1
7 16830 1 1 130 ARG HD2 H -47.740 -20.180 19.238 1.00 . A A . 240 ARG HD2 1 1
7 16831 1 1 130 ARG HD3 H -47.608 -18.777 18.571 1.00 . A A . 240 ARG HD3 1 1
7 16832 1 1 130 ARG HE H -46.644 -20.049 16.726 1.00 . A A . 240 ARG HE 1 1
7 16833 1 1 130 ARG HG2 H -45.248 -19.013 18.543 1.00 . A A . 240 ARG HG2 1 1
7 16834 1 1 130 ARG HG3 H -45.383 -20.413 19.217 1.00 . A A . 240 ARG HG3 1 1
7 16835 1 1 130 ARG HH11 H -49.143 -21.222 18.547 1.00 . A A . 240 ARG HH11 1 1
7 16836 1 1 130 ARG HH12 H -49.680 -22.153 17.517 1.00 . A A . 240 ARG HH12 1 1
7 16837 1 1 130 ARG HH21 H -47.467 -21.490 15.165 1.00 . A A . 240 ARG HH21 1 1
7 16838 1 1 130 ARG HH22 H -48.668 -22.316 15.475 1.00 . A A . 240 ARG HH22 1 1
7 16839 1 1 130 ARG N N -44.045 -20.329 21.451 1.00 . A A . 240 ARG N 1 1
7 16840 1 1 130 ARG NE N -47.241 -20.283 17.298 1.00 . A A . 240 ARG NE 1 1
7 16841 1 1 130 ARG NH1 N -49.100 -21.566 17.761 1.00 . A A . 240 ARG NH1 1 1
7 16842 1 1 130 ARG NH2 N -48.086 -21.729 15.713 1.00 . A A . 240 ARG NH2 1 1
7 16843 1 1 130 ARG O O -43.947 -17.278 22.910 1.00 . A A . 240 ARG O 1 1
7 16844 1 1 131 THR C C -44.868 -18.767 25.784 1.00 . A A . 241 THR C 1 1
7 16845 1 1 131 THR CA C -45.829 -18.274 24.714 1.00 . A A . 241 THR CA 1 1
7 16846 1 1 131 THR CB C -47.257 -18.679 25.110 1.00 . A A . 241 THR CB 1 1
7 16847 1 1 131 THR CG2 C -48.234 -18.336 24.004 1.00 . A A . 241 THR CG2 1 1
7 16848 1 1 131 THR H H -45.914 -19.556 23.225 1.00 . A A . 241 THR H 1 1
7 16849 1 1 131 THR HA H -45.765 -17.308 24.647 1.00 . A A . 241 THR HA 1 1
7 16850 1 1 131 THR HB H -47.495 -18.195 25.916 1.00 . A A . 241 THR HB 1 1
7 16851 1 1 131 THR HG1 H -48.111 -20.353 25.285 1.00 . A A . 241 THR HG1 1 1
7 16852 1 1 131 THR HG21 H -49.130 -18.598 24.270 1.00 . A A . 241 THR HG21 1 1
7 16853 1 1 131 THR HG22 H -48.213 -17.380 23.838 1.00 . A A . 241 THR HG22 1 1
7 16854 1 1 131 THR HG23 H -47.986 -18.810 23.195 1.00 . A A . 241 THR HG23 1 1
7 16855 1 1 131 THR N N -45.490 -18.833 23.416 1.00 . A A . 241 THR N 1 1
7 16856 1 1 131 THR O O -44.546 -18.054 26.738 1.00 . A A . 241 THR O 1 1
7 16857 1 1 131 THR OG1 O -47.314 -20.092 25.339 1.00 . A A . 241 THR OG1 1 1
7 16858 1 1 132 GLY C C -44.358 -21.345 27.639 1.00 . A A . 242 GLY C 1 1
7 16859 1 1 132 GLY CA C -43.554 -20.615 26.588 1.00 . A A . 242 GLY CA 1 1
7 16860 1 1 132 GLY H H -44.622 -20.498 24.946 1.00 . A A . 242 GLY H 1 1
7 16861 1 1 132 GLY HA2 H -42.955 -21.234 26.144 1.00 . A A . 242 GLY HA2 1 1
7 16862 1 1 132 GLY HA3 H -43.001 -19.938 27.009 1.00 . A A . 242 GLY HA3 1 1
7 16863 1 1 132 GLY N N -44.426 -20.000 25.619 1.00 . A A . 242 GLY N 1 1
7 16864 1 1 132 GLY O O -43.819 -21.880 28.610 1.00 . A A . 242 GLY O 1 1
7 16865 1 1 133 ALA C C -46.645 -23.487 28.104 1.00 . A A . 243 ALA C 1 1
7 16866 1 1 133 ALA CA C -46.583 -21.993 28.331 1.00 . A A . 243 ALA CA 1 1
7 16867 1 1 133 ALA CB C -47.956 -21.367 28.168 1.00 . A A . 243 ALA CB 1 1
7 16868 1 1 133 ALA H H -46.029 -21.057 26.710 1.00 . A A . 243 ALA H 1 1
7 16869 1 1 133 ALA HA H -46.277 -21.837 29.239 1.00 . A A . 243 ALA HA 1 1
7 16870 1 1 133 ALA HB1 H -48.576 -21.779 28.790 1.00 . A A . 243 ALA HB1 1 1
7 16871 1 1 133 ALA HB2 H -47.902 -20.416 28.349 1.00 . A A . 243 ALA HB2 1 1
7 16872 1 1 133 ALA HB3 H -48.269 -21.506 27.260 1.00 . A A . 243 ALA HB3 1 1
7 16873 1 1 133 ALA N N -45.659 -21.386 27.413 1.00 . A A . 243 ALA N 1 1
7 16874 1 1 133 ALA O O -46.708 -23.964 26.974 1.00 . A A . 243 ALA O 1 1
7 16875 1 1 134 CYS C C -47.985 -26.108 28.577 1.00 . A A . 244 CYS C 1 1
7 16876 1 1 134 CYS CA C -46.665 -25.647 29.195 1.00 . A A . 244 CYS CA 1 1
7 16877 1 1 134 CYS CB C -46.532 -26.139 30.634 1.00 . A A . 244 CYS CB 1 1
7 16878 1 1 134 CYS H H -46.501 -23.859 29.976 1.00 . A A . 244 CYS H 1 1
7 16879 1 1 134 CYS HA H -45.946 -26.020 28.662 1.00 . A A . 244 CYS HA 1 1
7 16880 1 1 134 CYS HB2 H -47.391 -26.063 31.078 1.00 . A A . 244 CYS HB2 1 1
7 16881 1 1 134 CYS HB3 H -46.298 -27.081 30.629 1.00 . A A . 244 CYS HB3 1 1
7 16882 1 1 134 CYS N N -46.588 -24.201 29.193 1.00 . A A . 244 CYS N 1 1
7 16883 1 1 134 CYS O O -49.062 -25.768 29.065 1.00 . A A . 244 CYS O 1 1
7 16884 1 1 134 CYS SG S -45.274 -25.213 31.591 1.00 . A A . 244 CYS SG 1 1
7 16885 1 1 135 GLN C C -49.117 -28.821 26.745 1.00 . A A . 245 GLN C 1 1
7 16886 1 1 135 GLN CA C -49.089 -27.315 26.786 1.00 . A A . 245 GLN CA 1 1
7 16887 1 1 135 GLN CB C -49.119 -26.763 25.362 1.00 . A A . 245 GLN CB 1 1
7 16888 1 1 135 GLN CD C -50.416 -24.700 26.012 1.00 . A A . 245 GLN CD 1 1
7 16889 1 1 135 GLN CG C -49.193 -25.249 25.303 1.00 . A A . 245 GLN CG 1 1
7 16890 1 1 135 GLN H H -47.157 -27.110 27.131 1.00 . A A . 245 GLN H 1 1
7 16891 1 1 135 GLN HA H -49.869 -26.993 27.265 1.00 . A A . 245 GLN HA 1 1
7 16892 1 1 135 GLN HB2 H -48.325 -27.060 24.891 1.00 . A A . 245 GLN HB2 1 1
7 16893 1 1 135 GLN HB3 H -49.882 -27.135 24.894 1.00 . A A . 245 GLN HB3 1 1
7 16894 1 1 135 GLN HE21 H -49.558 -23.068 26.498 1.00 . A A . 245 GLN HE21 1 1
7 16895 1 1 135 GLN HE22 H -50.966 -23.150 26.977 1.00 . A A . 245 GLN HE22 1 1
7 16896 1 1 135 GLN HG2 H -48.394 -24.873 25.704 1.00 . A A . 245 GLN HG2 1 1
7 16897 1 1 135 GLN HG3 H -49.205 -24.965 24.376 1.00 . A A . 245 GLN HG3 1 1
7 16898 1 1 135 GLN N N -47.899 -26.856 27.484 1.00 . A A . 245 GLN N 1 1
7 16899 1 1 135 GLN NE2 N -50.300 -23.499 26.560 1.00 . A A . 245 GLN NE2 1 1
7 16900 1 1 135 GLN O O -48.073 -29.454 26.573 1.00 . A A . 245 GLN O 1 1
7 16901 1 1 135 GLN OE1 O -51.458 -25.360 26.072 1.00 . A A . 245 GLN OE1 1 1
7 16902 1 1 136 ASP C C -50.370 -31.386 25.513 1.00 . A A . 246 ASP C 1 1
7 16903 1 1 136 ASP CA C -50.451 -30.834 26.912 1.00 . A A . 246 ASP CA 1 1
7 16904 1 1 136 ASP CB C -51.776 -31.250 27.551 1.00 . A A . 246 ASP CB 1 1
7 16905 1 1 136 ASP CG C -52.022 -32.748 27.447 1.00 . A A . 246 ASP CG 1 1
7 16906 1 1 136 ASP H H -51.046 -28.955 26.934 1.00 . A A . 246 ASP H 1 1
7 16907 1 1 136 ASP HA H -49.731 -31.194 27.455 1.00 . A A . 246 ASP HA 1 1
7 16908 1 1 136 ASP HB2 H -51.778 -30.988 28.486 1.00 . A A . 246 ASP HB2 1 1
7 16909 1 1 136 ASP HB3 H -52.503 -30.774 27.122 1.00 . A A . 246 ASP HB3 1 1
7 16910 1 1 136 ASP N N -50.306 -29.391 26.871 1.00 . A A . 246 ASP N 1 1
7 16911 1 1 136 ASP O O -50.798 -30.740 24.554 1.00 . A A . 246 ASP O 1 1
7 16912 1 1 136 ASP OD1 O -52.715 -33.193 26.520 1.00 . A A . 246 ASP OD1 1 1
7 16913 1 1 136 ASP OD2 O -51.522 -33.518 28.285 1.00 . A A . 246 ASP OD2 1 1
7 16914 1 1 137 VAL C C -50.789 -34.186 23.935 1.00 . A A . 247 VAL C 1 1
7 16915 1 1 137 VAL CA C -49.683 -33.187 24.128 1.00 . A A . 247 VAL CA 1 1
7 16916 1 1 137 VAL CB C -48.326 -33.888 23.982 1.00 . A A . 247 VAL CB 1 1
7 16917 1 1 137 VAL CG1 C -47.240 -32.863 23.767 1.00 . A A . 247 VAL CG1 1 1
7 16918 1 1 137 VAL CG2 C -48.008 -34.704 25.205 1.00 . A A . 247 VAL CG2 1 1
7 16919 1 1 137 VAL H H -49.497 -33.024 26.055 1.00 . A A . 247 VAL H 1 1
7 16920 1 1 137 VAL HA H -49.742 -32.497 23.449 1.00 . A A . 247 VAL HA 1 1
7 16921 1 1 137 VAL HB H -48.374 -34.482 23.217 1.00 . A A . 247 VAL HB 1 1
7 16922 1 1 137 VAL HG11 H -46.385 -33.312 23.676 1.00 . A A . 247 VAL HG11 1 1
7 16923 1 1 137 VAL HG12 H -47.426 -32.358 22.960 1.00 . A A . 247 VAL HG12 1 1
7 16924 1 1 137 VAL HG13 H -47.208 -32.260 24.526 1.00 . A A . 247 VAL HG13 1 1
7 16925 1 1 137 VAL HG21 H -47.147 -35.137 25.091 1.00 . A A . 247 VAL HG21 1 1
7 16926 1 1 137 VAL HG22 H -47.977 -34.125 25.983 1.00 . A A . 247 VAL HG22 1 1
7 16927 1 1 137 VAL HG23 H -48.694 -35.379 25.332 1.00 . A A . 247 VAL HG23 1 1
7 16928 1 1 137 VAL N N -49.810 -32.567 25.397 1.00 . A A . 247 VAL N 1 1
7 16929 1 1 137 VAL O O -51.286 -34.781 24.896 1.00 . A A . 247 VAL O 1 1
7 16930 1 1 138 ASP C C -51.175 -36.670 22.323 1.00 . A A . 248 ASP C 1 1
7 16931 1 1 138 ASP CA C -52.053 -35.445 22.361 1.00 . A A . 248 ASP CA 1 1
7 16932 1 1 138 ASP CB C -52.716 -35.232 21.001 1.00 . A A . 248 ASP CB 1 1
7 16933 1 1 138 ASP CG C -53.695 -34.078 20.994 1.00 . A A . 248 ASP CG 1 1
7 16934 1 1 138 ASP H H -50.990 -33.823 22.056 1.00 . A A . 248 ASP H 1 1
7 16935 1 1 138 ASP HA H -52.769 -35.534 23.010 1.00 . A A . 248 ASP HA 1 1
7 16936 1 1 138 ASP HB2 H -52.031 -35.072 20.334 1.00 . A A . 248 ASP HB2 1 1
7 16937 1 1 138 ASP HB3 H -53.180 -36.044 20.743 1.00 . A A . 248 ASP HB3 1 1
7 16938 1 1 138 ASP N N -51.196 -34.343 22.709 1.00 . A A . 248 ASP N 1 1
7 16939 1 1 138 ASP O O -50.792 -37.117 21.257 1.00 . A A . 248 ASP O 1 1
7 16940 1 1 138 ASP OD1 O -54.908 -34.323 21.147 1.00 . A A . 248 ASP OD1 1 1
7 16941 1 1 138 ASP OD2 O -53.259 -32.923 20.812 1.00 . A A . 248 ASP OD2 1 1
7 16942 1 1 139 GLU C C -50.073 -39.407 22.718 1.00 . A A . 249 GLU C 1 1
7 16943 1 1 139 GLU CA C -49.815 -38.199 23.640 1.00 . A A . 249 GLU CA 1 1
7 16944 1 1 139 GLU CB C -49.780 -38.627 25.099 1.00 . A A . 249 GLU CB 1 1
7 16945 1 1 139 GLU CD C -50.361 -36.727 26.653 1.00 . A A . 249 GLU CD 1 1
7 16946 1 1 139 GLU CG C -49.251 -37.614 26.096 1.00 . A A . 249 GLU CG 1 1
7 16947 1 1 139 GLU H H -51.208 -36.959 24.239 1.00 . A A . 249 GLU H 1 1
7 16948 1 1 139 GLU HA H -48.958 -37.829 23.376 1.00 . A A . 249 GLU HA 1 1
7 16949 1 1 139 GLU HB2 H -50.680 -38.872 25.365 1.00 . A A . 249 GLU HB2 1 1
7 16950 1 1 139 GLU HB3 H -49.237 -39.428 25.165 1.00 . A A . 249 GLU HB3 1 1
7 16951 1 1 139 GLU HG2 H -48.811 -38.078 26.826 1.00 . A A . 249 GLU HG2 1 1
7 16952 1 1 139 GLU HG3 H -48.579 -37.060 25.668 1.00 . A A . 249 GLU HG3 1 1
7 16953 1 1 139 GLU N N -50.840 -37.189 23.497 1.00 . A A . 249 GLU N 1 1
7 16954 1 1 139 GLU O O -49.137 -39.966 22.158 1.00 . A A . 249 GLU O 1 1
7 16955 1 1 139 GLU OE1 O -50.094 -35.659 27.221 1.00 . A A . 249 GLU OE1 1 1
7 16956 1 1 139 GLU OE2 O -51.538 -37.072 26.509 1.00 . A A . 249 GLU OE2 1 1
7 16957 1 1 140 CYS C C -51.117 -40.592 20.236 1.00 . A A . 250 CYS C 1 1
7 16958 1 1 140 CYS CA C -51.728 -40.850 21.616 1.00 . A A . 250 CYS CA 1 1
7 16959 1 1 140 CYS CB C -53.244 -40.973 21.441 1.00 . A A . 250 CYS CB 1 1
7 16960 1 1 140 CYS H H -52.007 -39.435 22.989 1.00 . A A . 250 CYS H 1 1
7 16961 1 1 140 CYS HA H -51.388 -41.675 21.996 1.00 . A A . 250 CYS HA 1 1
7 16962 1 1 140 CYS HB2 H -53.642 -41.242 22.284 1.00 . A A . 250 CYS HB2 1 1
7 16963 1 1 140 CYS HB3 H -53.612 -40.104 21.218 1.00 . A A . 250 CYS HB3 1 1
7 16964 1 1 140 CYS N N -51.347 -39.782 22.561 1.00 . A A . 250 CYS N 1 1
7 16965 1 1 140 CYS O O -50.637 -41.510 19.571 1.00 . A A . 250 CYS O 1 1
7 16966 1 1 140 CYS SG S -53.711 -42.178 20.143 1.00 . A A . 250 CYS SG 1 1
7 16967 1 1 141 GLN C C -49.270 -38.571 18.464 1.00 . A A . 251 GLN C 1 1
7 16968 1 1 141 GLN CA C -50.734 -38.952 18.487 1.00 . A A . 251 GLN CA 1 1
7 16969 1 1 141 GLN CB C -51.567 -37.758 18.041 1.00 . A A . 251 GLN CB 1 1
7 16970 1 1 141 GLN CD C -53.649 -39.072 17.396 1.00 . A A . 251 GLN CD 1 1
7 16971 1 1 141 GLN CG C -53.060 -37.942 18.228 1.00 . A A . 251 GLN CG 1 1
7 16972 1 1 141 GLN H H -51.367 -38.668 20.318 1.00 . A A . 251 GLN H 1 1
7 16973 1 1 141 GLN HA H -50.877 -39.702 17.889 1.00 . A A . 251 GLN HA 1 1
7 16974 1 1 141 GLN HB2 H -51.282 -36.975 18.537 1.00 . A A . 251 GLN HB2 1 1
7 16975 1 1 141 GLN HB3 H -51.387 -37.582 17.105 1.00 . A A . 251 GLN HB3 1 1
7 16976 1 1 141 GLN HE21 H -55.351 -38.225 17.267 1.00 . A A . 251 GLN HE21 1 1
7 16977 1 1 141 GLN HE22 H -55.296 -39.534 16.558 1.00 . A A . 251 GLN HE22 1 1
7 16978 1 1 141 GLN HG2 H -53.242 -38.113 19.166 1.00 . A A . 251 GLN HG2 1 1
7 16979 1 1 141 GLN HG3 H -53.510 -37.114 17.998 1.00 . A A . 251 GLN HG3 1 1
7 16980 1 1 141 GLN N N -51.128 -39.329 19.823 1.00 . A A . 251 GLN N 1 1
7 16981 1 1 141 GLN NE2 N -54.913 -38.926 17.031 1.00 . A A . 251 GLN NE2 1 1
7 16982 1 1 141 GLN O O -48.532 -38.903 17.537 1.00 . A A . 251 GLN O 1 1
7 16983 1 1 141 GLN OE1 O -52.979 -40.062 17.081 1.00 . A A . 251 GLN OE1 1 1
7 16984 1 1 142 ALA C C -46.562 -38.522 19.886 1.00 . A A . 252 ALA C 1 1
7 16985 1 1 142 ALA CA C -47.531 -37.372 19.674 1.00 . A A . 252 ALA CA 1 1
7 16986 1 1 142 ALA CB C -47.521 -36.397 20.836 1.00 . A A . 252 ALA CB 1 1
7 16987 1 1 142 ALA H H -49.403 -37.659 20.154 1.00 . A A . 252 ALA H 1 1
7 16988 1 1 142 ALA HA H -47.238 -36.909 18.874 1.00 . A A . 252 ALA HA 1 1
7 16989 1 1 142 ALA HB1 H -46.623 -36.054 20.963 1.00 . A A . 252 ALA HB1 1 1
7 16990 1 1 142 ALA HB2 H -48.124 -35.661 20.647 1.00 . A A . 252 ALA HB2 1 1
7 16991 1 1 142 ALA HB3 H -47.810 -36.851 21.643 1.00 . A A . 252 ALA HB3 1 1
7 16992 1 1 142 ALA N N -48.878 -37.867 19.506 1.00 . A A . 252 ALA N 1 1
7 16993 1 1 142 ALA O O -45.384 -38.415 19.570 1.00 . A A . 252 ALA O 1 1
7 16994 1 1 143 ILE C C -47.058 -41.935 19.704 1.00 . A A . 253 ILE C 1 1
7 16995 1 1 143 ILE CA C -46.315 -40.866 20.513 1.00 . A A . 253 ILE CA 1 1
7 16996 1 1 143 ILE CB C -46.147 -41.329 21.990 1.00 . A A . 253 ILE CB 1 1
7 16997 1 1 143 ILE CD1 C -46.129 -39.118 23.282 1.00 . A A . 253 ILE CD1 1 1
7 16998 1 1 143 ILE CG1 C -45.332 -40.319 22.814 1.00 . A A . 253 ILE CG1 1 1
7 16999 1 1 143 ILE CG2 C -45.480 -42.691 22.040 1.00 . A A . 253 ILE CG2 1 1
7 17000 1 1 143 ILE H H -47.888 -39.705 20.669 1.00 . A A . 253 ILE H 1 1
7 17001 1 1 143 ILE HA H -45.416 -40.718 20.180 1.00 . A A . 253 ILE HA 1 1
7 17002 1 1 143 ILE HB H -47.033 -41.388 22.381 1.00 . A A . 253 ILE HB 1 1
7 17003 1 1 143 ILE HD11 H -45.553 -38.526 23.792 1.00 . A A . 253 ILE HD11 1 1
7 17004 1 1 143 ILE HD12 H -46.480 -38.642 22.513 1.00 . A A . 253 ILE HD12 1 1
7 17005 1 1 143 ILE HD13 H -46.864 -39.414 23.840 1.00 . A A . 253 ILE HD13 1 1
7 17006 1 1 143 ILE HG12 H -44.962 -40.771 23.588 1.00 . A A . 253 ILE HG12 1 1
7 17007 1 1 143 ILE HG13 H -44.583 -40.011 22.281 1.00 . A A . 253 ILE HG13 1 1
7 17008 1 1 143 ILE HG21 H -45.380 -42.969 22.963 1.00 . A A . 253 ILE HG21 1 1
7 17009 1 1 143 ILE HG22 H -46.027 -43.337 21.565 1.00 . A A . 253 ILE HG22 1 1
7 17010 1 1 143 ILE HG23 H -44.607 -42.639 21.623 1.00 . A A . 253 ILE HG23 1 1
7 17011 1 1 143 ILE N N -47.078 -39.641 20.389 1.00 . A A . 253 ILE N 1 1
7 17012 1 1 143 ILE O O -47.876 -42.691 20.228 1.00 . A A . 253 ILE O 1 1
7 17013 1 1 144 PRO C C -47.528 -44.254 17.527 1.00 . A A . 254 PRO C 1 1
7 17014 1 1 144 PRO CA C -47.584 -42.736 17.397 1.00 . A A . 254 PRO CA 1 1
7 17015 1 1 144 PRO CB C -46.945 -42.345 16.080 1.00 . A A . 254 PRO CB 1 1
7 17016 1 1 144 PRO CD C -45.740 -41.186 17.737 1.00 . A A . 254 PRO CD 1 1
7 17017 1 1 144 PRO CG C -46.256 -41.058 16.343 1.00 . A A . 254 PRO CG 1 1
7 17018 1 1 144 PRO HA H -48.526 -42.530 17.507 1.00 . A A . 254 PRO HA 1 1
7 17019 1 1 144 PRO HB2 H -46.319 -43.023 15.780 1.00 . A A . 254 PRO HB2 1 1
7 17020 1 1 144 PRO HB3 H -47.613 -42.249 15.383 1.00 . A A . 254 PRO HB3 1 1
7 17021 1 1 144 PRO HD2 H -44.885 -41.644 17.766 1.00 . A A . 254 PRO HD2 1 1
7 17022 1 1 144 PRO HD3 H -45.613 -40.321 18.157 1.00 . A A . 254 PRO HD3 1 1
7 17023 1 1 144 PRO HG2 H -45.534 -40.908 15.712 1.00 . A A . 254 PRO HG2 1 1
7 17024 1 1 144 PRO HG3 H -46.865 -40.308 16.259 1.00 . A A . 254 PRO HG3 1 1
7 17025 1 1 144 PRO N N -46.801 -41.961 18.388 1.00 . A A . 254 PRO N 1 1
7 17026 1 1 144 PRO O O -48.007 -44.980 16.651 1.00 . A A . 254 PRO O 1 1
7 17027 1 1 145 GLY C C -47.345 -46.533 20.198 1.00 . A A . 255 GLY C 1 1
7 17028 1 1 145 GLY CA C -46.871 -46.158 18.815 1.00 . A A . 255 GLY CA 1 1
7 17029 1 1 145 GLY H H -46.593 -44.238 19.202 1.00 . A A . 255 GLY H 1 1
7 17030 1 1 145 GLY HA2 H -47.407 -46.621 18.153 1.00 . A A . 255 GLY HA2 1 1
7 17031 1 1 145 GLY HA3 H -45.955 -46.454 18.696 1.00 . A A . 255 GLY HA3 1 1
7 17032 1 1 145 GLY N N -46.951 -44.722 18.588 1.00 . A A . 255 GLY N 1 1
7 17033 1 1 145 GLY O O -47.226 -47.683 20.623 1.00 . A A . 255 GLY O 1 1
7 17034 1 1 146 LEU C C -49.810 -45.905 22.423 1.00 . A A . 256 LEU C 1 1
7 17035 1 1 146 LEU CA C -48.302 -45.711 22.275 1.00 . A A . 256 LEU CA 1 1
7 17036 1 1 146 LEU CB C -47.793 -44.492 23.062 1.00 . A A . 256 LEU CB 1 1
7 17037 1 1 146 LEU CD1 C -47.717 -43.362 25.286 1.00 . A A . 256 LEU CD1 1 1
7 17038 1 1 146 LEU CD2 C -49.676 -43.040 23.837 1.00 . A A . 256 LEU CD2 1 1
7 17039 1 1 146 LEU CG C -48.607 -44.027 24.262 1.00 . A A . 256 LEU CG 1 1
7 17040 1 1 146 LEU H H -48.061 -44.773 20.564 1.00 . A A . 256 LEU H 1 1
7 17041 1 1 146 LEU HA H -47.905 -46.519 22.636 1.00 . A A . 256 LEU HA 1 1
7 17042 1 1 146 LEU HB2 H -46.895 -44.691 23.371 1.00 . A A . 256 LEU HB2 1 1
7 17043 1 1 146 LEU HB3 H -47.721 -43.748 22.444 1.00 . A A . 256 LEU HB3 1 1
7 17044 1 1 146 LEU HD11 H -48.252 -43.074 26.042 1.00 . A A . 256 LEU HD11 1 1
7 17045 1 1 146 LEU HD12 H -47.045 -43.993 25.589 1.00 . A A . 256 LEU HD12 1 1
7 17046 1 1 146 LEU HD13 H -47.281 -42.593 24.886 1.00 . A A . 256 LEU HD13 1 1
7 17047 1 1 146 LEU HD21 H -50.183 -42.757 24.614 1.00 . A A . 256 LEU HD21 1 1
7 17048 1 1 146 LEU HD22 H -49.259 -42.268 23.425 1.00 . A A . 256 LEU HD22 1 1
7 17049 1 1 146 LEU HD23 H -50.272 -43.464 23.200 1.00 . A A . 256 LEU HD23 1 1
7 17050 1 1 146 LEU HG H -49.024 -44.811 24.652 1.00 . A A . 256 LEU HG 1 1
7 17051 1 1 146 LEU N N -47.903 -45.553 20.888 1.00 . A A . 256 LEU N 1 1
7 17052 1 1 146 LEU O O -50.609 -45.229 21.769 1.00 . A A . 256 LEU O 1 1
7 17053 1 1 147 CYS C C -52.330 -47.524 22.314 1.00 . A A . 257 CYS C 1 1
7 17054 1 1 147 CYS CA C -51.559 -47.172 23.590 1.00 . A A . 257 CYS CA 1 1
7 17055 1 1 147 CYS CB C -52.232 -46.014 24.340 1.00 . A A . 257 CYS CB 1 1
7 17056 1 1 147 CYS H H -49.602 -47.349 23.705 1.00 . A A . 257 CYS H 1 1
7 17057 1 1 147 CYS HA H -51.572 -47.947 24.172 1.00 . A A . 257 CYS HA 1 1
7 17058 1 1 147 CYS HB2 H -51.620 -45.673 25.011 1.00 . A A . 257 CYS HB2 1 1
7 17059 1 1 147 CYS HB3 H -52.403 -45.290 23.717 1.00 . A A . 257 CYS HB3 1 1
7 17060 1 1 147 CYS N N -50.169 -46.860 23.282 1.00 . A A . 257 CYS N 1 1
7 17061 1 1 147 CYS O O -53.364 -46.929 22.003 1.00 . A A . 257 CYS O 1 1
7 17062 1 1 147 CYS SG S -53.799 -46.484 25.150 1.00 . A A . 257 CYS SG 1 1
7 17063 1 1 148 GLN C C -53.328 -50.191 20.693 1.00 . A A . 258 GLN C 1 1
7 17064 1 1 148 GLN CA C -52.463 -48.976 20.372 1.00 . A A . 258 GLN CA 1 1
7 17065 1 1 148 GLN CB C -51.435 -49.348 19.300 1.00 . A A . 258 GLN CB 1 1
7 17066 1 1 148 GLN CD C -49.585 -48.589 17.755 1.00 . A A . 258 GLN CD 1 1
7 17067 1 1 148 GLN CG C -50.595 -48.176 18.812 1.00 . A A . 258 GLN CG 1 1
7 17068 1 1 148 GLN H H -51.064 -48.890 21.755 1.00 . A A . 258 GLN H 1 1
7 17069 1 1 148 GLN HA H -53.024 -48.261 20.031 1.00 . A A . 258 GLN HA 1 1
7 17070 1 1 148 GLN HB2 H -50.844 -50.032 19.655 1.00 . A A . 258 GLN HB2 1 1
7 17071 1 1 148 GLN HB3 H -51.898 -49.739 18.543 1.00 . A A . 258 GLN HB3 1 1
7 17072 1 1 148 GLN HE21 H -49.664 -46.919 16.841 1.00 . A A . 258 GLN HE21 1 1
7 17073 1 1 148 GLN HE22 H -48.742 -47.893 16.194 1.00 . A A . 258 GLN HE22 1 1
7 17074 1 1 148 GLN HG2 H -51.179 -47.492 18.447 1.00 . A A . 258 GLN HG2 1 1
7 17075 1 1 148 GLN HG3 H -50.128 -47.780 19.565 1.00 . A A . 258 GLN HG3 1 1
7 17076 1 1 148 GLN N N -51.806 -48.495 21.574 1.00 . A A . 258 GLN N 1 1
7 17077 1 1 148 GLN NE2 N -49.297 -47.696 16.821 1.00 . A A . 258 GLN NE2 1 1
7 17078 1 1 148 GLN O O -54.207 -50.564 19.916 1.00 . A A . 258 GLN O 1 1
7 17079 1 1 148 GLN OE1 O -49.083 -49.714 17.766 1.00 . A A . 258 GLN OE1 1 1
7 17080 1 1 149 GLY C C -55.063 -51.645 23.023 1.00 . A A . 259 GLY C 1 1
7 17081 1 1 149 GLY CA C -53.802 -51.988 22.257 1.00 . A A . 259 GLY CA 1 1
7 17082 1 1 149 GLY H H -52.460 -50.549 22.400 1.00 . A A . 259 GLY H 1 1
7 17083 1 1 149 GLY HA2 H -54.034 -52.510 21.473 1.00 . A A . 259 GLY HA2 1 1
7 17084 1 1 149 GLY HA3 H -53.232 -52.544 22.810 1.00 . A A . 259 GLY HA3 1 1
7 17085 1 1 149 GLY N N -53.064 -50.805 21.845 1.00 . A A . 259 GLY N 1 1
7 17086 1 1 149 GLY O O -55.408 -52.306 24.009 1.00 . A A . 259 GLY O 1 1
7 17087 1 1 150 GLY C C -57.317 -48.766 22.719 1.00 . A A . 260 GLY C 1 1
7 17088 1 1 150 GLY CA C -56.951 -50.153 23.197 1.00 . A A . 260 GLY CA 1 1
7 17089 1 1 150 GLY H H -55.526 -50.169 21.858 1.00 . A A . 260 GLY H 1 1
7 17090 1 1 150 GLY HA2 H -57.679 -50.766 23.009 1.00 . A A . 260 GLY HA2 1 1
7 17091 1 1 150 GLY HA3 H -56.828 -50.145 24.159 1.00 . A A . 260 GLY HA3 1 1
7 17092 1 1 150 GLY N N -55.750 -50.616 22.557 1.00 . A A . 260 GLY N 1 1
7 17093 1 1 150 GLY O O -56.855 -48.333 21.660 1.00 . A A . 260 GLY O 1 1
7 17094 1 1 151 ASN C C -57.432 -45.736 23.576 1.00 . A A . 261 ASN C 1 1
7 17095 1 1 151 ASN CA C -58.511 -46.703 23.139 1.00 . A A . 261 ASN CA 1 1
7 17096 1 1 151 ASN CB C -59.823 -46.290 23.810 1.00 . A A . 261 ASN CB 1 1
7 17097 1 1 151 ASN CG C -61.050 -46.917 23.181 1.00 . A A . 261 ASN CG 1 1
7 17098 1 1 151 ASN H H -58.498 -48.364 24.206 1.00 . A A . 261 ASN H 1 1
7 17099 1 1 151 ASN HA H -58.623 -46.674 22.175 1.00 . A A . 261 ASN HA 1 1
7 17100 1 1 151 ASN HB2 H -59.789 -46.535 24.748 1.00 . A A . 261 ASN HB2 1 1
7 17101 1 1 151 ASN HB3 H -59.908 -45.324 23.771 1.00 . A A . 261 ASN HB3 1 1
7 17102 1 1 151 ASN HD21 H -62.351 -46.519 21.845 1.00 . A A . 261 ASN HD21 1 1
7 17103 1 1 151 ASN HD22 H -61.325 -45.450 21.994 1.00 . A A . 261 ASN HD22 1 1
7 17104 1 1 151 ASN N N -58.140 -48.067 23.483 1.00 . A A . 261 ASN N 1 1
7 17105 1 1 151 ASN ND2 N -61.645 -46.213 22.228 1.00 . A A . 261 ASN ND2 1 1
7 17106 1 1 151 ASN O O -56.693 -46.007 24.515 1.00 . A A . 261 ASN O 1 1
7 17107 1 1 151 ASN OD1 O -61.465 -48.013 23.556 1.00 . A A . 261 ASN OD1 1 1
7 17108 1 1 152 CYS C C -57.186 -42.213 23.224 1.00 . A A . 262 CYS C 1 1
7 17109 1 1 152 CYS CA C -56.463 -43.551 23.294 1.00 . A A . 262 CYS CA 1 1
7 17110 1 1 152 CYS CB C -55.226 -43.565 22.394 1.00 . A A . 262 CYS CB 1 1
7 17111 1 1 152 CYS H H -57.907 -44.391 22.271 1.00 . A A . 262 CYS H 1 1
7 17112 1 1 152 CYS HA H -56.145 -43.703 24.198 1.00 . A A . 262 CYS HA 1 1
7 17113 1 1 152 CYS HB2 H -54.529 -43.036 22.812 1.00 . A A . 262 CYS HB2 1 1
7 17114 1 1 152 CYS HB3 H -54.894 -44.475 22.333 1.00 . A A . 262 CYS HB3 1 1
7 17115 1 1 152 CYS N N -57.393 -44.589 22.932 1.00 . A A . 262 CYS N 1 1
7 17116 1 1 152 CYS O O -57.739 -41.831 22.186 1.00 . A A . 262 CYS O 1 1
7 17117 1 1 152 CYS SG S -55.509 -42.932 20.709 1.00 . A A . 262 CYS SG 1 1
7 17118 1 1 153 ILE C C -57.072 -39.318 25.178 1.00 . A A . 263 ILE C 1 1
7 17119 1 1 153 ILE CA C -57.969 -40.295 24.452 1.00 . A A . 263 ILE CA 1 1
7 17120 1 1 153 ILE CB C -59.293 -40.527 25.236 1.00 . A A . 263 ILE CB 1 1
7 17121 1 1 153 ILE CD1 C -61.229 -42.185 25.536 1.00 . A A . 263 ILE CD1 1 1
7 17122 1 1 153 ILE CG1 C -59.986 -41.808 24.749 1.00 . A A . 263 ILE CG1 1 1
7 17123 1 1 153 ILE CG2 C -60.230 -39.346 25.079 1.00 . A A . 263 ILE CG2 1 1
7 17124 1 1 153 ILE H H -56.798 -41.747 25.055 1.00 . A A . 263 ILE H 1 1
7 17125 1 1 153 ILE HA H -58.224 -39.955 23.580 1.00 . A A . 263 ILE HA 1 1
7 17126 1 1 153 ILE HB H -59.071 -40.622 26.175 1.00 . A A . 263 ILE HB 1 1
7 17127 1 1 153 ILE HD11 H -61.608 -42.999 25.172 1.00 . A A . 263 ILE HD11 1 1
7 17128 1 1 153 ILE HD12 H -60.992 -42.326 26.467 1.00 . A A . 263 ILE HD12 1 1
7 17129 1 1 153 ILE HD13 H -61.880 -41.469 25.474 1.00 . A A . 263 ILE HD13 1 1
7 17130 1 1 153 ILE HG12 H -60.227 -41.698 23.816 1.00 . A A . 263 ILE HG12 1 1
7 17131 1 1 153 ILE HG13 H -59.353 -42.542 24.793 1.00 . A A . 263 ILE HG13 1 1
7 17132 1 1 153 ILE HG21 H -61.046 -39.512 25.575 1.00 . A A . 263 ILE HG21 1 1
7 17133 1 1 153 ILE HG22 H -59.802 -38.546 25.421 1.00 . A A . 263 ILE HG22 1 1
7 17134 1 1 153 ILE HG23 H -60.441 -39.223 24.141 1.00 . A A . 263 ILE HG23 1 1
7 17135 1 1 153 ILE N N -57.216 -41.521 24.338 1.00 . A A . 263 ILE N 1 1
7 17136 1 1 153 ILE O O -56.074 -39.738 25.756 1.00 . A A . 263 ILE O 1 1
7 17137 1 1 154 ASN C C -57.043 -36.085 26.649 1.00 . A A . 264 ASN C 1 1
7 17138 1 1 154 ASN CA C -56.413 -37.124 25.776 1.00 . A A . 264 ASN CA 1 1
7 17139 1 1 154 ASN CB C -55.560 -36.417 24.747 1.00 . A A . 264 ASN CB 1 1
7 17140 1 1 154 ASN CG C -54.116 -36.523 25.115 1.00 . A A . 264 ASN CG 1 1
7 17141 1 1 154 ASN H H -58.052 -37.675 24.802 1.00 . A A . 264 ASN H 1 1
7 17142 1 1 154 ASN HA H -55.871 -37.697 26.340 1.00 . A A . 264 ASN HA 1 1
7 17143 1 1 154 ASN HB2 H -55.707 -36.807 23.871 1.00 . A A . 264 ASN HB2 1 1
7 17144 1 1 154 ASN HB3 H -55.818 -35.484 24.689 1.00 . A A . 264 ASN HB3 1 1
7 17145 1 1 154 ASN HD21 H -52.659 -37.717 24.867 1.00 . A A . 264 ASN HD21 1 1
7 17146 1 1 154 ASN HD22 H -53.906 -38.171 24.192 1.00 . A A . 264 ASN HD22 1 1
7 17147 1 1 154 ASN N N -57.354 -38.033 25.155 1.00 . A A . 264 ASN N 1 1
7 17148 1 1 154 ASN ND2 N -53.487 -37.594 24.673 1.00 . A A . 264 ASN ND2 1 1
7 17149 1 1 154 ASN O O -58.017 -35.431 26.283 1.00 . A A . 264 ASN O 1 1
7 17150 1 1 154 ASN OD1 O -53.572 -35.662 25.809 1.00 . A A . 264 ASN OD1 1 1
7 17151 1 1 155 THR C C -55.384 -34.045 28.817 1.00 . A A . 265 THR C 1 1
7 17152 1 1 155 THR CA C -56.698 -34.788 28.615 1.00 . A A . 265 THR CA 1 1
7 17153 1 1 155 THR CB C -57.370 -35.114 29.970 1.00 . A A . 265 THR CB 1 1
7 17154 1 1 155 THR CG2 C -56.784 -36.368 30.593 1.00 . A A . 265 THR CG2 1 1
7 17155 1 1 155 THR H H -55.959 -36.544 28.177 1.00 . A A . 265 THR H 1 1
7 17156 1 1 155 THR HA H -57.315 -34.216 28.134 1.00 . A A . 265 THR HA 1 1
7 17157 1 1 155 THR HB H -58.310 -35.273 29.792 1.00 . A A . 265 THR HB 1 1
7 17158 1 1 155 THR HG1 H -57.624 -34.210 31.611 1.00 . A A . 265 THR HG1 1 1
7 17159 1 1 155 THR HG21 H -57.225 -36.545 31.439 1.00 . A A . 265 THR HG21 1 1
7 17160 1 1 155 THR HG22 H -56.917 -37.119 29.995 1.00 . A A . 265 THR HG22 1 1
7 17161 1 1 155 THR HG23 H -55.834 -36.240 30.745 1.00 . A A . 265 THR HG23 1 1
7 17162 1 1 155 THR N N -56.478 -35.958 27.821 1.00 . A A . 265 THR N 1 1
7 17163 1 1 155 THR O O -54.275 -34.592 28.617 1.00 . A A . 265 THR O 1 1
7 17164 1 1 155 THR OG1 O -57.252 -34.013 30.884 1.00 . A A . 265 THR OG1 1 1
7 17165 1 1 156 VAL C C -53.828 -32.569 30.857 1.00 . A A . 266 VAL C 1 1
7 17166 1 1 156 VAL CA C -54.291 -32.069 29.498 1.00 . A A . 266 VAL CA 1 1
7 17167 1 1 156 VAL CB C -54.444 -30.525 29.483 1.00 . A A . 266 VAL CB 1 1
7 17168 1 1 156 VAL CG1 C -55.212 -30.062 28.262 1.00 . A A . 266 VAL CG1 1 1
7 17169 1 1 156 VAL CG2 C -55.059 -29.995 30.766 1.00 . A A . 266 VAL CG2 1 1
7 17170 1 1 156 VAL H H -56.216 -32.337 29.215 1.00 . A A . 266 VAL H 1 1
7 17171 1 1 156 VAL HA H -53.629 -32.243 28.811 1.00 . A A . 266 VAL HA 1 1
7 17172 1 1 156 VAL HB H -53.551 -30.152 29.430 1.00 . A A . 266 VAL HB 1 1
7 17173 1 1 156 VAL HG11 H -55.292 -29.095 28.278 1.00 . A A . 266 VAL HG11 1 1
7 17174 1 1 156 VAL HG12 H -54.738 -30.333 27.460 1.00 . A A . 266 VAL HG12 1 1
7 17175 1 1 156 VAL HG13 H -56.096 -30.460 28.265 1.00 . A A . 266 VAL HG13 1 1
7 17176 1 1 156 VAL HG21 H -55.135 -29.030 30.713 1.00 . A A . 266 VAL HG21 1 1
7 17177 1 1 156 VAL HG22 H -55.940 -30.384 30.888 1.00 . A A . 266 VAL HG22 1 1
7 17178 1 1 156 VAL HG23 H -54.494 -30.233 31.518 1.00 . A A . 266 VAL HG23 1 1
7 17179 1 1 156 VAL N N -55.483 -32.786 29.166 1.00 . A A . 266 VAL N 1 1
7 17180 1 1 156 VAL O O -54.609 -32.644 31.807 1.00 . A A . 266 VAL O 1 1
7 17181 1 1 157 GLY C C -51.753 -35.014 31.921 1.00 . A A . 267 GLY C 1 1
7 17182 1 1 157 GLY CA C -52.095 -33.566 32.124 1.00 . A A . 267 GLY CA 1 1
7 17183 1 1 157 GLY H H -51.996 -32.874 30.305 1.00 . A A . 267 GLY H 1 1
7 17184 1 1 157 GLY HA2 H -51.308 -33.090 32.433 1.00 . A A . 267 GLY HA2 1 1
7 17185 1 1 157 GLY HA3 H -52.765 -33.488 32.820 1.00 . A A . 267 GLY HA3 1 1
7 17186 1 1 157 GLY N N -52.576 -32.958 30.935 1.00 . A A . 267 GLY N 1 1
7 17187 1 1 157 GLY O O -50.934 -35.557 32.665 1.00 . A A . 267 GLY O 1 1
7 17188 1 1 158 SER C C -53.131 -37.581 29.623 1.00 . A A . 268 SER C 1 1
7 17189 1 1 158 SER CA C -52.114 -37.066 30.631 1.00 . A A . 268 SER CA 1 1
7 17190 1 1 158 SER CB C -52.225 -37.899 31.913 1.00 . A A . 268 SER CB 1 1
7 17191 1 1 158 SER H H -52.864 -35.257 30.330 1.00 . A A . 268 SER H 1 1
7 17192 1 1 158 SER HA H -51.215 -37.158 30.278 1.00 . A A . 268 SER HA 1 1
7 17193 1 1 158 SER HB2 H -51.746 -37.455 32.630 1.00 . A A . 268 SER HB2 1 1
7 17194 1 1 158 SER HB3 H -53.155 -37.954 32.185 1.00 . A A . 268 SER HB3 1 1
7 17195 1 1 158 SER HG H -51.778 -39.636 32.453 1.00 . A A . 268 SER HG 1 1
7 17196 1 1 158 SER N N -52.336 -35.642 30.890 1.00 . A A . 268 SER N 1 1
7 17197 1 1 158 SER O O -54.146 -36.945 29.359 1.00 . A A . 268 SER O 1 1
7 17198 1 1 158 SER OG O -51.705 -39.205 31.735 1.00 . A A . 268 SER OG 1 1
7 17199 1 1 159 PHE C C -54.654 -40.376 28.805 1.00 . A A . 269 PHE C 1 1
7 17200 1 1 159 PHE CA C -53.819 -39.307 28.125 1.00 . A A . 269 PHE CA 1 1
7 17201 1 1 159 PHE CB C -53.108 -39.889 26.903 1.00 . A A . 269 PHE CB 1 1
7 17202 1 1 159 PHE CD1 C -52.279 -42.215 27.319 1.00 . A A . 269 PHE CD1 1 1
7 17203 1 1 159 PHE CD2 C -50.752 -40.409 27.509 1.00 . A A . 269 PHE CD2 1 1
7 17204 1 1 159 PHE CE1 C -51.274 -43.102 27.659 1.00 . A A . 269 PHE CE1 1 1
7 17205 1 1 159 PHE CE2 C -49.745 -41.273 27.839 1.00 . A A . 269 PHE CE2 1 1
7 17206 1 1 159 PHE CG C -52.023 -40.860 27.244 1.00 . A A . 269 PHE CG 1 1
7 17207 1 1 159 PHE CZ C -50.000 -42.627 27.921 1.00 . A A . 269 PHE CZ 1 1
7 17208 1 1 159 PHE H H -52.179 -39.216 29.219 1.00 . A A . 269 PHE H 1 1
7 17209 1 1 159 PHE HA H -54.399 -38.594 27.816 1.00 . A A . 269 PHE HA 1 1
7 17210 1 1 159 PHE HB2 H -53.761 -40.331 26.338 1.00 . A A . 269 PHE HB2 1 1
7 17211 1 1 159 PHE HB3 H -52.729 -39.162 26.383 1.00 . A A . 269 PHE HB3 1 1
7 17212 1 1 159 PHE HD1 H -53.134 -42.533 27.139 1.00 . A A . 269 PHE HD1 1 1
7 17213 1 1 159 PHE HD2 H -50.574 -39.497 27.464 1.00 . A A . 269 PHE HD2 1 1
7 17214 1 1 159 PHE HE1 H -51.453 -44.013 27.712 1.00 . A A . 269 PHE HE1 1 1
7 17215 1 1 159 PHE HE2 H -48.890 -40.949 28.008 1.00 . A A . 269 PHE HE2 1 1
7 17216 1 1 159 PHE HZ H -49.320 -43.218 28.152 1.00 . A A . 269 PHE HZ 1 1
7 17217 1 1 159 PHE N N -52.879 -38.740 29.068 1.00 . A A . 269 PHE N 1 1
7 17218 1 1 159 PHE O O -54.241 -40.959 29.807 1.00 . A A . 269 PHE O 1 1
7 17219 1 1 160 GLU C C -56.836 -42.782 27.965 1.00 . A A . 270 GLU C 1 1
7 17220 1 1 160 GLU CA C -56.736 -41.567 28.860 1.00 . A A . 270 GLU CA 1 1
7 17221 1 1 160 GLU CB C -58.108 -40.923 29.029 1.00 . A A . 270 GLU CB 1 1
7 17222 1 1 160 GLU CD C -59.320 -38.837 29.813 1.00 . A A . 270 GLU CD 1 1
7 17223 1 1 160 GLU CG C -58.025 -39.433 29.288 1.00 . A A . 270 GLU CG 1 1
7 17224 1 1 160 GLU H H -56.119 -40.234 27.560 1.00 . A A . 270 GLU H 1 1
7 17225 1 1 160 GLU HA H -56.408 -41.841 29.731 1.00 . A A . 270 GLU HA 1 1
7 17226 1 1 160 GLU HB2 H -58.636 -41.080 28.231 1.00 . A A . 270 GLU HB2 1 1
7 17227 1 1 160 GLU HB3 H -58.573 -41.350 29.766 1.00 . A A . 270 GLU HB3 1 1
7 17228 1 1 160 GLU HG2 H -57.316 -39.261 29.928 1.00 . A A . 270 GLU HG2 1 1
7 17229 1 1 160 GLU HG3 H -57.780 -38.981 28.465 1.00 . A A . 270 GLU HG3 1 1
7 17230 1 1 160 GLU N N -55.826 -40.616 28.273 1.00 . A A . 270 GLU N 1 1
7 17231 1 1 160 GLU O O -57.147 -42.653 26.784 1.00 . A A . 270 GLU O 1 1
7 17232 1 1 160 GLU OE1 O -59.589 -38.965 31.023 1.00 . A A . 270 GLU OE1 1 1
7 17233 1 1 160 GLU OE2 O -60.064 -38.222 29.024 1.00 . A A . 270 GLU OE2 1 1
7 17234 1 1 161 CYS C C -57.744 -46.047 28.250 1.00 . A A . 271 CYS C 1 1
7 17235 1 1 161 CYS CA C -56.635 -45.165 27.729 1.00 . A A . 271 CYS CA 1 1
7 17236 1 1 161 CYS CB C -55.331 -45.948 27.719 1.00 . A A . 271 CYS CB 1 1
7 17237 1 1 161 CYS H H -56.320 -44.056 29.331 1.00 . A A . 271 CYS H 1 1
7 17238 1 1 161 CYS HA H -56.819 -44.897 26.815 1.00 . A A . 271 CYS HA 1 1
7 17239 1 1 161 CYS HB2 H -55.017 -46.042 28.631 1.00 . A A . 271 CYS HB2 1 1
7 17240 1 1 161 CYS HB3 H -55.507 -46.841 27.385 1.00 . A A . 271 CYS HB3 1 1
7 17241 1 1 161 CYS N N -56.556 -43.946 28.512 1.00 . A A . 271 CYS N 1 1
7 17242 1 1 161 CYS O O -57.837 -46.324 29.455 1.00 . A A . 271 CYS O 1 1
7 17243 1 1 161 CYS SG S -53.999 -45.199 26.715 1.00 . A A . 271 CYS SG 1 1
7 17244 1 1 162 LYS C C -59.323 -48.748 27.269 1.00 . A A . 272 LYS C 1 1
7 17245 1 1 162 LYS CA C -59.674 -47.341 27.685 1.00 . A A . 272 LYS CA 1 1
7 17246 1 1 162 LYS CB C -60.928 -46.891 26.983 1.00 . A A . 272 LYS CB 1 1
7 17247 1 1 162 LYS CD C -63.408 -46.518 27.070 1.00 . A A . 272 LYS CD 1 1
7 17248 1 1 162 LYS CE C -63.754 -47.083 25.702 1.00 . A A . 272 LYS CE 1 1
7 17249 1 1 162 LYS CG C -62.226 -47.245 27.695 1.00 . A A . 272 LYS CG 1 1
7 17250 1 1 162 LYS H H -58.545 -46.267 26.509 1.00 . A A . 272 LYS H 1 1
7 17251 1 1 162 LYS HA H -59.828 -47.314 28.642 1.00 . A A . 272 LYS HA 1 1
7 17252 1 1 162 LYS HB2 H -60.891 -45.929 26.868 1.00 . A A . 272 LYS HB2 1 1
7 17253 1 1 162 LYS HB3 H -60.945 -47.282 26.096 1.00 . A A . 272 LYS HB3 1 1
7 17254 1 1 162 LYS HD2 H -64.179 -46.591 27.656 1.00 . A A . 272 LYS HD2 1 1
7 17255 1 1 162 LYS HD3 H -63.201 -45.574 26.988 1.00 . A A . 272 LYS HD3 1 1
7 17256 1 1 162 LYS HE2 H -64.392 -46.498 25.265 1.00 . A A . 272 LYS HE2 1 1
7 17257 1 1 162 LYS HE3 H -62.958 -47.099 25.149 1.00 . A A . 272 LYS HE3 1 1
7 17258 1 1 162 LYS HG2 H -62.371 -48.203 27.652 1.00 . A A . 272 LYS HG2 1 1
7 17259 1 1 162 LYS HG3 H -62.157 -47.011 28.635 1.00 . A A . 272 LYS HG3 1 1
7 17260 1 1 162 LYS HZ1 H -64.671 -48.685 25.005 1.00 . A A . 272 LYS HZ1 1 1
7 17261 1 1 162 LYS HZ2 H -63.679 -49.030 26.009 1.00 . A A . 272 LYS HZ2 1 1
7 17262 1 1 162 LYS HZ3 H -64.959 -48.475 26.413 1.00 . A A . 272 LYS HZ3 1 1
7 17263 1 1 162 LYS N N -58.589 -46.474 27.343 1.00 . A A . 272 LYS N 1 1
7 17264 1 1 162 LYS NZ N -64.323 -48.456 25.791 1.00 . A A . 272 LYS NZ 1 1
7 17265 1 1 162 LYS O O -59.177 -49.050 26.080 1.00 . A A . 272 LYS O 1 1
7 17266 1 1 163 CYS C C -59.999 -51.826 27.897 1.00 . A A . 273 CYS C 1 1
7 17267 1 1 163 CYS CA C -58.773 -50.952 28.065 1.00 . A A . 273 CYS CA 1 1
7 17268 1 1 163 CYS CB C -57.959 -51.424 29.271 1.00 . A A . 273 CYS CB 1 1
7 17269 1 1 163 CYS H H -59.332 -49.367 29.075 1.00 . A A . 273 CYS H 1 1
7 17270 1 1 163 CYS HA H -58.221 -51.015 27.271 1.00 . A A . 273 CYS HA 1 1
7 17271 1 1 163 CYS HB2 H -58.526 -51.410 30.058 1.00 . A A . 273 CYS HB2 1 1
7 17272 1 1 163 CYS HB3 H -57.694 -52.346 29.129 1.00 . A A . 273 CYS HB3 1 1
7 17273 1 1 163 CYS N N -59.187 -49.578 28.255 1.00 . A A . 273 CYS N 1 1
7 17274 1 1 163 CYS O O -61.057 -51.514 28.450 1.00 . A A . 273 CYS O 1 1
7 17275 1 1 163 CYS SG S -56.464 -50.424 29.603 1.00 . A A . 273 CYS SG 1 1
7 17276 1 1 164 PRO C C -61.395 -54.393 28.376 1.00 . A A . 274 PRO C 1 1
7 17277 1 1 164 PRO CA C -60.970 -53.891 26.996 1.00 . A A . 274 PRO CA 1 1
7 17278 1 1 164 PRO CB C -60.328 -55.023 26.199 1.00 . A A . 274 PRO CB 1 1
7 17279 1 1 164 PRO CD C -58.738 -53.235 26.243 1.00 . A A . 274 PRO CD 1 1
7 17280 1 1 164 PRO CG C -59.255 -54.367 25.399 1.00 . A A . 274 PRO CG 1 1
7 17281 1 1 164 PRO HA H -61.770 -53.530 26.581 1.00 . A A . 274 PRO HA 1 1
7 17282 1 1 164 PRO HB2 H -59.962 -55.703 26.787 1.00 . A A . 274 PRO HB2 1 1
7 17283 1 1 164 PRO HB3 H -60.976 -55.462 25.626 1.00 . A A . 274 PRO HB3 1 1
7 17284 1 1 164 PRO HD2 H -57.965 -53.500 26.764 1.00 . A A . 274 PRO HD2 1 1
7 17285 1 1 164 PRO HD3 H -58.468 -52.478 25.699 1.00 . A A . 274 PRO HD3 1 1
7 17286 1 1 164 PRO HG2 H -58.546 -54.996 25.189 1.00 . A A . 274 PRO HG2 1 1
7 17287 1 1 164 PRO HG3 H -59.604 -54.040 24.555 1.00 . A A . 274 PRO HG3 1 1
7 17288 1 1 164 PRO N N -59.895 -52.904 27.107 1.00 . A A . 274 PRO N 1 1
7 17289 1 1 164 PRO O O -60.600 -54.384 29.313 1.00 . A A . 274 PRO O 1 1
7 17290 1 1 165 ALA C C -62.228 -56.415 30.315 1.00 . A A . 275 ALA C 1 1
7 17291 1 1 165 ALA CA C -63.144 -55.336 29.762 1.00 . A A . 275 ALA CA 1 1
7 17292 1 1 165 ALA CB C -64.527 -55.898 29.573 1.00 . A A . 275 ALA CB 1 1
7 17293 1 1 165 ALA H H -63.216 -54.815 27.860 1.00 . A A . 275 ALA H 1 1
7 17294 1 1 165 ALA HA H -63.174 -54.603 30.396 1.00 . A A . 275 ALA HA 1 1
7 17295 1 1 165 ALA HB1 H -64.855 -56.241 30.419 1.00 . A A . 275 ALA HB1 1 1
7 17296 1 1 165 ALA HB2 H -65.120 -55.199 29.257 1.00 . A A . 275 ALA HB2 1 1
7 17297 1 1 165 ALA HB3 H -64.499 -56.617 28.922 1.00 . A A . 275 ALA HB3 1 1
7 17298 1 1 165 ALA N N -62.640 -54.817 28.499 1.00 . A A . 275 ALA N 1 1
7 17299 1 1 165 ALA O O -61.712 -57.251 29.569 1.00 . A A . 275 ALA O 1 1
7 17300 1 1 166 GLY C C -59.697 -56.801 32.203 1.00 . A A . 276 GLY C 1 1
7 17301 1 1 166 GLY CA C -61.107 -57.333 32.216 1.00 . A A . 276 GLY CA 1 1
7 17302 1 1 166 GLY H H -62.406 -55.863 32.167 1.00 . A A . 276 GLY H 1 1
7 17303 1 1 166 GLY HA2 H -61.378 -57.515 33.129 1.00 . A A . 276 GLY HA2 1 1
7 17304 1 1 166 GLY HA3 H -61.142 -58.176 31.737 1.00 . A A . 276 GLY HA3 1 1
7 17305 1 1 166 GLY N N -62.023 -56.402 31.617 1.00 . A A . 276 GLY N 1 1
7 17306 1 1 166 GLY O O -58.931 -57.033 33.134 1.00 . A A . 276 GLY O 1 1
7 17307 1 1 167 HIS C C -57.785 -54.314 31.840 1.00 . A A . 277 HIS C 1 1
7 17308 1 1 167 HIS CA C -58.005 -55.564 30.992 1.00 . A A . 277 HIS CA 1 1
7 17309 1 1 167 HIS CB C -57.755 -55.268 29.510 1.00 . A A . 277 HIS CB 1 1
7 17310 1 1 167 HIS CD2 C -58.682 -57.442 28.419 1.00 . A A . 277 HIS CD2 1 1
7 17311 1 1 167 HIS CE1 C -56.966 -57.949 27.161 1.00 . A A . 277 HIS CE1 1 1
7 17312 1 1 167 HIS CG C -57.745 -56.489 28.623 1.00 . A A . 277 HIS CG 1 1
7 17313 1 1 167 HIS H H -59.887 -55.847 30.519 1.00 . A A . 277 HIS H 1 1
7 17314 1 1 167 HIS HA H -57.375 -56.237 31.295 1.00 . A A . 277 HIS HA 1 1
7 17315 1 1 167 HIS HB2 H -58.438 -54.657 29.194 1.00 . A A . 277 HIS HB2 1 1
7 17316 1 1 167 HIS HB3 H -56.904 -54.811 29.423 1.00 . A A . 277 HIS HB3 1 1
7 17317 1 1 167 HIS HD2 H -59.519 -57.484 28.822 1.00 . A A . 277 HIS HD2 1 1
7 17318 1 1 167 HIS HE1 H -56.409 -58.385 26.558 1.00 . A A . 277 HIS HE1 1 1
7 17319 1 1 167 HIS HE2 H -58.554 -59.226 27.328 1.00 . A A . 277 HIS HE2 1 1
7 17320 1 1 167 HIS N N -59.348 -56.065 31.153 1.00 . A A . 277 HIS N 1 1
7 17321 1 1 167 HIS ND1 N -56.677 -56.838 27.814 1.00 . A A . 277 HIS ND1 1 1
7 17322 1 1 167 HIS NE2 N -58.176 -58.334 27.510 1.00 . A A . 277 HIS NE2 1 1
7 17323 1 1 167 HIS O O -58.739 -53.665 32.272 1.00 . A A . 277 HIS O 1 1
7 17324 1 1 168 LYS C C -54.902 -52.191 32.404 1.00 . A A . 278 LYS C 1 1
7 17325 1 1 168 LYS CA C -56.138 -52.891 32.944 1.00 . A A . 278 LYS CA 1 1
7 17326 1 1 168 LYS CB C -55.857 -53.444 34.341 1.00 . A A . 278 LYS CB 1 1
7 17327 1 1 168 LYS CD C -56.729 -54.591 36.395 1.00 . A A . 278 LYS CD 1 1
7 17328 1 1 168 LYS CE C -57.912 -55.298 37.040 1.00 . A A . 278 LYS CE 1 1
7 17329 1 1 168 LYS CG C -57.070 -54.059 35.012 1.00 . A A . 278 LYS CG 1 1
7 17330 1 1 168 LYS H H -55.856 -54.357 31.657 1.00 . A A . 278 LYS H 1 1
7 17331 1 1 168 LYS HA H -56.866 -52.253 33.004 1.00 . A A . 278 LYS HA 1 1
7 17332 1 1 168 LYS HB2 H -55.159 -54.114 34.280 1.00 . A A . 278 LYS HB2 1 1
7 17333 1 1 168 LYS HB3 H -55.515 -52.730 34.900 1.00 . A A . 278 LYS HB3 1 1
7 17334 1 1 168 LYS HD2 H -55.982 -55.207 36.329 1.00 . A A . 278 LYS HD2 1 1
7 17335 1 1 168 LYS HD3 H -56.443 -53.858 36.962 1.00 . A A . 278 LYS HD3 1 1
7 17336 1 1 168 LYS HE2 H -58.166 -56.059 36.495 1.00 . A A . 278 LYS HE2 1 1
7 17337 1 1 168 LYS HE3 H -57.644 -55.646 37.905 1.00 . A A . 278 LYS HE3 1 1
7 17338 1 1 168 LYS HG2 H -57.773 -53.394 35.085 1.00 . A A . 278 LYS HG2 1 1
7 17339 1 1 168 LYS HG3 H -57.416 -54.779 34.463 1.00 . A A . 278 LYS HG3 1 1
7 17340 1 1 168 LYS HZ1 H -59.709 -54.827 37.697 1.00 . A A . 278 LYS HZ1 1 1
7 17341 1 1 168 LYS HZ2 H -58.838 -53.664 37.636 1.00 . A A . 278 LYS HZ2 1 1
7 17342 1 1 168 LYS HZ3 H -59.423 -54.199 36.418 1.00 . A A . 278 LYS HZ3 1 1
7 17343 1 1 168 LYS N N -56.521 -53.970 32.042 1.00 . A A . 278 LYS N 1 1
7 17344 1 1 168 LYS NZ N -59.088 -54.408 37.215 1.00 . A A . 278 LYS NZ 1 1
7 17345 1 1 168 LYS O O -53.952 -52.852 31.988 1.00 . A A . 278 LYS O 1 1
7 17346 1 1 169 LEU C C -52.543 -50.278 32.632 1.00 . A A . 279 LEU C 1 1
7 17347 1 1 169 LEU CA C -53.818 -50.100 31.818 1.00 . A A . 279 LEU CA 1 1
7 17348 1 1 169 LEU CB C -54.156 -48.611 31.712 1.00 . A A . 279 LEU CB 1 1
7 17349 1 1 169 LEU CD1 C -52.929 -48.121 29.578 1.00 . A A . 279 LEU CD1 1 1
7 17350 1 1 169 LEU CD2 C -53.374 -46.278 31.202 1.00 . A A . 279 LEU CD2 1 1
7 17351 1 1 169 LEU CG C -53.073 -47.758 31.045 1.00 . A A . 279 LEU CG 1 1
7 17352 1 1 169 LEU H H -55.558 -50.388 32.716 1.00 . A A . 279 LEU H 1 1
7 17353 1 1 169 LEU HA H -53.673 -50.446 30.923 1.00 . A A . 279 LEU HA 1 1
7 17354 1 1 169 LEU HB2 H -54.982 -48.513 31.212 1.00 . A A . 279 LEU HB2 1 1
7 17355 1 1 169 LEU HB3 H -54.321 -48.265 32.604 1.00 . A A . 279 LEU HB3 1 1
7 17356 1 1 169 LEU HD11 H -52.240 -47.572 29.174 1.00 . A A . 279 LEU HD11 1 1
7 17357 1 1 169 LEU HD12 H -52.683 -49.056 29.499 1.00 . A A . 279 LEU HD12 1 1
7 17358 1 1 169 LEU HD13 H -53.772 -47.969 29.122 1.00 . A A . 279 LEU HD13 1 1
7 17359 1 1 169 LEU HD21 H -52.677 -45.758 30.772 1.00 . A A . 279 LEU HD21 1 1
7 17360 1 1 169 LEU HD22 H -54.228 -46.075 30.788 1.00 . A A . 279 LEU HD22 1 1
7 17361 1 1 169 LEU HD23 H -53.411 -46.052 32.145 1.00 . A A . 279 LEU HD23 1 1
7 17362 1 1 169 LEU HG H -52.230 -47.943 31.489 1.00 . A A . 279 LEU HG 1 1
7 17363 1 1 169 LEU N N -54.919 -50.865 32.394 1.00 . A A . 279 LEU N 1 1
7 17364 1 1 169 LEU O O -52.583 -50.382 33.858 1.00 . A A . 279 LEU O 1 1
7 17365 1 1 170 ASN C C -49.221 -49.360 31.937 1.00 . A A . 280 ASN C 1 1
7 17366 1 1 170 ASN CA C -50.126 -50.391 32.586 1.00 . A A . 280 ASN CA 1 1
7 17367 1 1 170 ASN CB C -49.499 -51.788 32.471 1.00 . A A . 280 ASN CB 1 1
7 17368 1 1 170 ASN CG C -48.317 -51.947 33.401 1.00 . A A . 280 ASN CG 1 1
7 17369 1 1 170 ASN H H -51.385 -50.356 31.082 1.00 . A A . 280 ASN H 1 1
7 17370 1 1 170 ASN HA H -50.235 -50.196 33.530 1.00 . A A . 280 ASN HA 1 1
7 17371 1 1 170 ASN HB2 H -50.167 -52.461 32.678 1.00 . A A . 280 ASN HB2 1 1
7 17372 1 1 170 ASN HB3 H -49.215 -51.942 31.557 1.00 . A A . 280 ASN HB3 1 1
7 17373 1 1 170 ASN HD21 H -47.341 -53.305 34.308 1.00 . A A . 280 ASN HD21 1 1
7 17374 1 1 170 ASN HD22 H -48.488 -53.837 33.521 1.00 . A A . 280 ASN HD22 1 1
7 17375 1 1 170 ASN N N -51.418 -50.341 31.941 1.00 . A A . 280 ASN N 1 1
7 17376 1 1 170 ASN ND2 N -48.014 -53.172 33.788 1.00 . A A . 280 ASN ND2 1 1
7 17377 1 1 170 ASN O O -48.680 -49.603 30.861 1.00 . A A . 280 ASN O 1 1
7 17378 1 1 170 ASN OD1 O -47.673 -50.970 33.755 1.00 . A A . 280 ASN OD1 1 1
7 17379 1 1 171 GLU C C -46.841 -47.447 31.857 1.00 . A A . 281 GLU C 1 1
7 17380 1 1 171 GLU CA C -48.310 -47.095 32.059 1.00 . A A . 281 GLU CA 1 1
7 17381 1 1 171 GLU CB C -48.426 -45.875 32.959 1.00 . A A . 281 GLU CB 1 1
7 17382 1 1 171 GLU CD C -49.888 -43.955 33.678 1.00 . A A . 281 GLU CD 1 1
7 17383 1 1 171 GLU CG C -49.830 -45.310 33.010 1.00 . A A . 281 GLU CG 1 1
7 17384 1 1 171 GLU H H -49.445 -48.056 33.356 1.00 . A A . 281 GLU H 1 1
7 17385 1 1 171 GLU HA H -48.685 -46.891 31.188 1.00 . A A . 281 GLU HA 1 1
7 17386 1 1 171 GLU HB2 H -48.145 -46.113 33.856 1.00 . A A . 281 GLU HB2 1 1
7 17387 1 1 171 GLU HB3 H -47.817 -45.188 32.644 1.00 . A A . 281 GLU HB3 1 1
7 17388 1 1 171 GLU HG2 H -50.179 -45.237 32.109 1.00 . A A . 281 GLU HG2 1 1
7 17389 1 1 171 GLU HG3 H -50.406 -45.927 33.488 1.00 . A A . 281 GLU HG3 1 1
7 17390 1 1 171 GLU N N -49.087 -48.211 32.590 1.00 . A A . 281 GLU N 1 1
7 17391 1 1 171 GLU O O -46.123 -46.747 31.138 1.00 . A A . 281 GLU O 1 1
7 17392 1 1 171 GLU OE1 O -50.061 -43.901 34.912 1.00 . A A . 281 GLU OE1 1 1
7 17393 1 1 171 GLU OE2 O -49.764 -42.936 32.973 1.00 . A A . 281 GLU OE2 1 1
7 17394 1 1 172 VAL C C -44.747 -49.300 30.852 1.00 . A A . 282 VAL C 1 1
7 17395 1 1 172 VAL CA C -45.039 -49.001 32.323 1.00 . A A . 282 VAL CA 1 1
7 17396 1 1 172 VAL CB C -44.806 -50.258 33.179 1.00 . A A . 282 VAL CB 1 1
7 17397 1 1 172 VAL CG1 C -43.462 -50.879 32.881 1.00 . A A . 282 VAL CG1 1 1
7 17398 1 1 172 VAL CG2 C -44.918 -49.919 34.652 1.00 . A A . 282 VAL CG2 1 1
7 17399 1 1 172 VAL H H -46.875 -48.997 33.020 1.00 . A A . 282 VAL H 1 1
7 17400 1 1 172 VAL HA H -44.432 -48.304 32.621 1.00 . A A . 282 VAL HA 1 1
7 17401 1 1 172 VAL HB H -45.491 -50.907 32.955 1.00 . A A . 282 VAL HB 1 1
7 17402 1 1 172 VAL HG11 H -43.340 -51.668 33.432 1.00 . A A . 282 VAL HG11 1 1
7 17403 1 1 172 VAL HG12 H -43.421 -51.130 31.944 1.00 . A A . 282 VAL HG12 1 1
7 17404 1 1 172 VAL HG13 H -42.760 -50.238 33.074 1.00 . A A . 282 VAL HG13 1 1
7 17405 1 1 172 VAL HG21 H -44.770 -50.719 35.181 1.00 . A A . 282 VAL HG21 1 1
7 17406 1 1 172 VAL HG22 H -44.253 -49.252 34.882 1.00 . A A . 282 VAL HG22 1 1
7 17407 1 1 172 VAL HG23 H -45.804 -49.570 34.837 1.00 . A A . 282 VAL HG23 1 1
7 17408 1 1 172 VAL N N -46.396 -48.523 32.486 1.00 . A A . 282 VAL N 1 1
7 17409 1 1 172 VAL O O -43.672 -48.992 30.341 1.00 . A A . 282 VAL O 1 1
7 17410 1 1 173 SER C C -46.893 -49.856 28.014 1.00 . A A . 283 SER C 1 1
7 17411 1 1 173 SER CA C -45.582 -50.137 28.758 1.00 . A A . 283 SER CA 1 1
7 17412 1 1 173 SER CB C -45.115 -51.578 28.545 1.00 . A A . 283 SER CB 1 1
7 17413 1 1 173 SER H H -46.475 -50.100 30.510 1.00 . A A . 283 SER H 1 1
7 17414 1 1 173 SER HA H -44.909 -49.542 28.389 1.00 . A A . 283 SER HA 1 1
7 17415 1 1 173 SER HB2 H -45.068 -51.767 27.595 1.00 . A A . 283 SER HB2 1 1
7 17416 1 1 173 SER HB3 H -44.219 -51.684 28.900 1.00 . A A . 283 SER HB3 1 1
7 17417 1 1 173 SER HG H -45.706 -53.290 29.037 1.00 . A A . 283 SER HG 1 1
7 17418 1 1 173 SER N N -45.721 -49.865 30.171 1.00 . A A . 283 SER N 1 1
7 17419 1 1 173 SER O O -47.232 -50.546 27.053 1.00 . A A . 283 SER O 1 1
7 17420 1 1 173 SER OG O -45.987 -52.509 29.172 1.00 . A A . 283 SER OG 1 1
7 17421 1 1 174 GLN C C -49.738 -49.579 27.467 1.00 . A A . 284 GLN C 1 1
7 17422 1 1 174 GLN CA C -48.925 -48.398 27.981 1.00 . A A . 284 GLN CA 1 1
7 17423 1 1 174 GLN CB C -48.826 -47.282 26.924 1.00 . A A . 284 GLN CB 1 1
7 17424 1 1 174 GLN CD C -47.322 -47.895 24.948 1.00 . A A . 284 GLN CD 1 1
7 17425 1 1 174 GLN CG C -47.451 -47.145 26.262 1.00 . A A . 284 GLN CG 1 1
7 17426 1 1 174 GLN H H -47.285 -48.268 29.082 1.00 . A A . 284 GLN H 1 1
7 17427 1 1 174 GLN HA H -49.407 -48.048 28.747 1.00 . A A . 284 GLN HA 1 1
7 17428 1 1 174 GLN HB2 H -49.488 -47.447 26.234 1.00 . A A . 284 GLN HB2 1 1
7 17429 1 1 174 GLN HB3 H -49.055 -46.437 27.341 1.00 . A A . 284 GLN HB3 1 1
7 17430 1 1 174 GLN HE21 H -48.636 -49.199 25.392 1.00 . A A . 284 GLN HE21 1 1
7 17431 1 1 174 GLN HE22 H -48.064 -49.388 24.030 1.00 . A A . 284 GLN HE22 1 1
7 17432 1 1 174 GLN HG2 H -47.269 -46.206 26.108 1.00 . A A . 284 GLN HG2 1 1
7 17433 1 1 174 GLN HG3 H -46.773 -47.469 26.876 1.00 . A A . 284 GLN HG3 1 1
7 17434 1 1 174 GLN N N -47.588 -48.790 28.469 1.00 . A A . 284 GLN N 1 1
7 17435 1 1 174 GLN NE2 N -48.098 -48.950 24.769 1.00 . A A . 284 GLN NE2 1 1
7 17436 1 1 174 GLN O O -50.277 -49.546 26.360 1.00 . A A . 284 GLN O 1 1
7 17437 1 1 174 GLN OE1 O -46.539 -47.505 24.087 1.00 . A A . 284 GLN OE1 1 1
7 17438 1 1 175 LYS C C -51.875 -51.921 28.570 1.00 . A A . 285 LYS C 1 1
7 17439 1 1 175 LYS CA C -50.512 -51.826 27.885 1.00 . A A . 285 LYS CA 1 1
7 17440 1 1 175 LYS CB C -49.645 -53.049 28.220 1.00 . A A . 285 LYS CB 1 1
7 17441 1 1 175 LYS CD C -48.891 -55.366 27.582 1.00 . A A . 285 LYS CD 1 1
7 17442 1 1 175 LYS CE C -49.089 -56.528 26.616 1.00 . A A . 285 LYS CE 1 1
7 17443 1 1 175 LYS CG C -49.929 -54.271 27.360 1.00 . A A . 285 LYS CG 1 1
7 17444 1 1 175 LYS H H -49.487 -50.639 29.072 1.00 . A A . 285 LYS H 1 1
7 17445 1 1 175 LYS HA H -50.664 -51.804 26.927 1.00 . A A . 285 LYS HA 1 1
7 17446 1 1 175 LYS HB2 H -48.711 -52.807 28.121 1.00 . A A . 285 LYS HB2 1 1
7 17447 1 1 175 LYS HB3 H -49.779 -53.283 29.151 1.00 . A A . 285 LYS HB3 1 1
7 17448 1 1 175 LYS HD2 H -48.001 -54.998 27.469 1.00 . A A . 285 LYS HD2 1 1
7 17449 1 1 175 LYS HD3 H -48.951 -55.689 28.495 1.00 . A A . 285 LYS HD3 1 1
7 17450 1 1 175 LYS HE2 H -49.966 -56.918 26.758 1.00 . A A . 285 LYS HE2 1 1
7 17451 1 1 175 LYS HE3 H -49.071 -56.196 25.705 1.00 . A A . 285 LYS HE3 1 1
7 17452 1 1 175 LYS HG2 H -50.812 -54.614 27.566 1.00 . A A . 285 LYS HG2 1 1
7 17453 1 1 175 LYS HG3 H -49.936 -54.015 26.425 1.00 . A A . 285 LYS HG3 1 1
7 17454 1 1 175 LYS HZ1 H -48.198 -58.236 26.201 1.00 . A A . 285 LYS HZ1 1 1
7 17455 1 1 175 LYS HZ2 H -47.245 -57.225 26.628 1.00 . A A . 285 LYS HZ2 1 1
7 17456 1 1 175 LYS HZ3 H -48.080 -57.898 27.610 1.00 . A A . 285 LYS HZ3 1 1
7 17457 1 1 175 LYS N N -49.824 -50.617 28.281 1.00 . A A . 285 LYS N 1 1
7 17458 1 1 175 LYS NZ N -48.049 -57.577 26.780 1.00 . A A . 285 LYS NZ 1 1
7 17459 1 1 175 LYS O O -52.177 -51.154 29.482 1.00 . A A . 285 LYS O 1 1
7 17460 1 1 176 CYS C C -54.231 -54.602 28.702 1.00 . A A . 286 CYS C 1 1
7 17461 1 1 176 CYS CA C -54.001 -53.109 28.668 1.00 . A A . 286 CYS CA 1 1
7 17462 1 1 176 CYS CB C -55.091 -52.456 27.806 1.00 . A A . 286 CYS CB 1 1
7 17463 1 1 176 CYS H H -52.465 -53.398 27.485 1.00 . A A . 286 CYS H 1 1
7 17464 1 1 176 CYS HA H -54.049 -52.725 29.557 1.00 . A A . 286 CYS HA 1 1
7 17465 1 1 176 CYS HB2 H -54.910 -52.659 26.875 1.00 . A A . 286 CYS HB2 1 1
7 17466 1 1 176 CYS HB3 H -55.943 -52.866 28.024 1.00 . A A . 286 CYS HB3 1 1
7 17467 1 1 176 CYS N N -52.678 -52.866 28.126 1.00 . A A . 286 CYS N 1 1
7 17468 1 1 176 CYS O O -54.572 -55.193 27.684 1.00 . A A . 286 CYS O 1 1
7 17469 1 1 176 CYS SG S -55.255 -50.653 27.983 1.00 . A A . 286 CYS SG 1 1
7 17470 1 1 177 GLU C C -54.607 -57.019 31.395 1.00 . A A . 287 GLU C 1 1
7 17471 1 1 177 GLU CA C -54.125 -56.666 29.994 1.00 . A A . 287 GLU CA 1 1
7 17472 1 1 177 GLU CB C -52.757 -57.307 29.755 1.00 . A A . 287 GLU CB 1 1
7 17473 1 1 177 GLU CD C -53.228 -58.163 27.434 1.00 . A A . 287 GLU CD 1 1
7 17474 1 1 177 GLU CG C -52.321 -57.324 28.304 1.00 . A A . 287 GLU CG 1 1
7 17475 1 1 177 GLU H H -53.919 -54.804 30.603 1.00 . A A . 287 GLU H 1 1
7 17476 1 1 177 GLU HA H -54.738 -57.008 29.325 1.00 . A A . 287 GLU HA 1 1
7 17477 1 1 177 GLU HB2 H -52.092 -56.830 30.275 1.00 . A A . 287 GLU HB2 1 1
7 17478 1 1 177 GLU HB3 H -52.777 -58.219 30.087 1.00 . A A . 287 GLU HB3 1 1
7 17479 1 1 177 GLU HG2 H -52.302 -56.415 27.964 1.00 . A A . 287 GLU HG2 1 1
7 17480 1 1 177 GLU HG3 H -51.416 -57.668 28.246 1.00 . A A . 287 GLU HG3 1 1
7 17481 1 1 177 GLU N N -54.068 -55.217 29.864 1.00 . A A . 287 GLU N 1 1
7 17482 1 1 177 GLU O O -55.747 -57.487 31.530 1.00 . A A . 287 GLU O 1 1
7 17483 1 1 177 GLU OXT O -53.847 -56.777 32.354 1.00 . A A . 287 GLU OXT 1 1
7 17484 1 1 177 GLU OE1 O -53.265 -59.396 27.625 1.00 . A A . 287 GLU OE1 1 1
7 17485 1 1 177 GLU OE2 O -53.901 -57.604 26.543 1.00 . A A . 287 GLU OE2 1 1
7 17486 2 2 1 CA CA CA -52.017 -35.007 26.941 1.00 . B A . 301 CA CA 1 1
8 17487 1 1 1 SER C C -24.624 3.554 -13.502 1.00 . A A . 111 SER C 1 1
8 17488 1 1 1 SER CA C -24.831 4.291 -12.181 1.00 . A A . 111 SER CA 1 1
8 17489 1 1 1 SER CB C -24.603 5.794 -12.369 1.00 . A A . 111 SER CB 1 1
8 17490 1 1 1 SER HA H -25.746 4.152 -11.889 1.00 . A A . 111 SER HA 1 1
8 17491 1 1 1 SER HB2 H -24.710 6.249 -11.518 1.00 . A A . 111 SER HB2 1 1
8 17492 1 1 1 SER HB3 H -23.692 5.951 -12.662 1.00 . A A . 111 SER HB3 1 1
8 17493 1 1 1 SER HG H -25.364 7.161 -13.400 1.00 . A A . 111 SER HG 1 1
8 17494 1 1 1 SER N N -23.921 3.753 -11.143 1.00 . A A . 111 SER N 1 1
8 17495 1 1 1 SER O O -25.484 2.781 -13.919 1.00 . A A . 111 SER O 1 1
8 17496 1 1 1 SER OG O -25.508 6.338 -13.316 1.00 . A A . 111 SER OG 1 1
8 17497 1 1 2 ALA C C -22.817 1.644 -15.126 1.00 . A A . 112 ALA C 1 1
8 17498 1 1 2 ALA CA C -23.180 3.094 -15.403 1.00 . A A . 112 ALA CA 1 1
8 17499 1 1 2 ALA CB C -22.045 3.792 -16.131 1.00 . A A . 112 ALA CB 1 1
8 17500 1 1 2 ALA H H -22.887 4.343 -13.900 1.00 . A A . 112 ALA H 1 1
8 17501 1 1 2 ALA HA H -23.968 3.114 -15.969 1.00 . A A . 112 ALA HA 1 1
8 17502 1 1 2 ALA HB1 H -21.851 3.319 -16.956 1.00 . A A . 112 ALA HB1 1 1
8 17503 1 1 2 ALA HB2 H -22.303 4.704 -16.335 1.00 . A A . 112 ALA HB2 1 1
8 17504 1 1 2 ALA HB3 H -21.254 3.798 -15.569 1.00 . A A . 112 ALA HB3 1 1
8 17505 1 1 2 ALA N N -23.489 3.787 -14.159 1.00 . A A . 112 ALA N 1 1
8 17506 1 1 2 ALA O O -23.305 0.731 -15.795 1.00 . A A . 112 ALA O 1 1
8 17507 1 1 3 SER C C -21.863 -0.051 -12.229 1.00 . A A . 113 SER C 1 1
8 17508 1 1 3 SER CA C -21.569 0.118 -13.715 1.00 . A A . 113 SER CA 1 1
8 17509 1 1 3 SER CB C -20.083 -0.112 -14.013 1.00 . A A . 113 SER CB 1 1
8 17510 1 1 3 SER H H -21.574 2.084 -13.708 1.00 . A A . 113 SER H 1 1
8 17511 1 1 3 SER HA H -22.084 -0.544 -14.202 1.00 . A A . 113 SER HA 1 1
8 17512 1 1 3 SER HB2 H -19.782 -0.918 -13.566 1.00 . A A . 113 SER HB2 1 1
8 17513 1 1 3 SER HB3 H -19.959 -0.252 -14.965 1.00 . A A . 113 SER HB3 1 1
8 17514 1 1 3 SER HG H -18.947 0.817 -12.845 1.00 . A A . 113 SER HG 1 1
8 17515 1 1 3 SER N N -21.954 1.448 -14.145 1.00 . A A . 113 SER N 1 1
8 17516 1 1 3 SER O O -22.187 0.931 -11.550 1.00 . A A . 113 SER O 1 1
8 17517 1 1 3 SER OG O -19.299 0.993 -13.587 1.00 . A A . 113 SER OG 1 1
8 17518 1 1 4 ARG C C -21.095 -0.692 -9.455 1.00 . A A . 114 ARG C 1 1
8 17519 1 1 4 ARG CA C -22.029 -1.534 -10.312 1.00 . A A . 114 ARG CA 1 1
8 17520 1 1 4 ARG CB C -21.869 -3.022 -10.002 1.00 . A A . 114 ARG CB 1 1
8 17521 1 1 4 ARG CD C -24.311 -3.583 -10.097 1.00 . A A . 114 ARG CD 1 1
8 17522 1 1 4 ARG CG C -22.932 -3.891 -10.655 1.00 . A A . 114 ARG CG 1 1
8 17523 1 1 4 ARG CZ C -26.566 -4.575 -10.159 1.00 . A A . 114 ARG CZ 1 1
8 17524 1 1 4 ARG H H -21.567 -1.974 -12.184 1.00 . A A . 114 ARG H 1 1
8 17525 1 1 4 ARG HA H -22.944 -1.284 -10.106 1.00 . A A . 114 ARG HA 1 1
8 17526 1 1 4 ARG HB2 H -20.993 -3.315 -10.298 1.00 . A A . 114 ARG HB2 1 1
8 17527 1 1 4 ARG HB3 H -21.901 -3.151 -9.040 1.00 . A A . 114 ARG HB3 1 1
8 17528 1 1 4 ARG HD2 H -24.290 -3.651 -9.129 1.00 . A A . 114 ARG HD2 1 1
8 17529 1 1 4 ARG HD3 H -24.550 -2.669 -10.313 1.00 . A A . 114 ARG HD3 1 1
8 17530 1 1 4 ARG HE H -25.105 -5.001 -11.282 1.00 . A A . 114 ARG HE 1 1
8 17531 1 1 4 ARG HG2 H -22.928 -3.745 -11.614 1.00 . A A . 114 ARG HG2 1 1
8 17532 1 1 4 ARG HG3 H -22.722 -4.826 -10.510 1.00 . A A . 114 ARG HG3 1 1
8 17533 1 1 4 ARG HH11 H -26.402 -3.246 -8.798 1.00 . A A . 114 ARG HH11 1 1
8 17534 1 1 4 ARG HH12 H -27.759 -3.860 -8.850 1.00 . A A . 114 ARG HH12 1 1
8 17535 1 1 4 ARG HH21 H -27.163 -5.939 -11.355 1.00 . A A . 114 ARG HH21 1 1
8 17536 1 1 4 ARG HH22 H -28.220 -5.497 -10.404 1.00 . A A . 114 ARG HH22 1 1
8 17537 1 1 4 ARG N N -21.774 -1.278 -11.725 1.00 . A A . 114 ARG N 1 1
8 17538 1 1 4 ARG NE N -25.325 -4.490 -10.626 1.00 . A A . 114 ARG NE 1 1
8 17539 1 1 4 ARG NH1 N -26.955 -3.803 -9.151 1.00 . A A . 114 ARG NH1 1 1
8 17540 1 1 4 ARG NH2 N -27.417 -5.438 -10.703 1.00 . A A . 114 ARG NH2 1 1
8 17541 1 1 4 ARG O O -21.536 0.087 -8.608 1.00 . A A . 114 ARG O 1 1
8 17542 1 1 5 SER C C -18.305 1.037 -10.099 1.00 . A A . 115 SER C 1 1
8 17543 1 1 5 SER CA C -18.818 0.021 -9.081 1.00 . A A . 115 SER CA 1 1
8 17544 1 1 5 SER CB C -17.671 -0.833 -8.543 1.00 . A A . 115 SER CB 1 1
8 17545 1 1 5 SER H H -19.484 -1.413 -10.247 1.00 . A A . 115 SER H 1 1
8 17546 1 1 5 SER HA H -19.218 0.498 -8.337 1.00 . A A . 115 SER HA 1 1
8 17547 1 1 5 SER HB2 H -17.222 -1.277 -9.278 1.00 . A A . 115 SER HB2 1 1
8 17548 1 1 5 SER HB3 H -17.015 -0.264 -8.111 1.00 . A A . 115 SER HB3 1 1
8 17549 1 1 5 SER HG H -18.011 -1.532 -6.834 1.00 . A A . 115 SER HG 1 1
8 17550 1 1 5 SER N N -19.809 -0.827 -9.708 1.00 . A A . 115 SER N 1 1
8 17551 1 1 5 SER O O -18.007 0.688 -11.244 1.00 . A A . 115 SER O 1 1
8 17552 1 1 5 SER OG O -18.149 -1.801 -7.618 1.00 . A A . 115 SER OG 1 1
8 17553 1 1 6 ILE C C -16.435 3.203 -11.107 1.00 . A A . 116 ILE C 1 1
8 17554 1 1 6 ILE CA C -17.835 3.415 -10.526 1.00 . A A . 116 ILE CA 1 1
8 17555 1 1 6 ILE CB C -17.884 4.755 -9.753 1.00 . A A . 116 ILE CB 1 1
8 17556 1 1 6 ILE CD1 C -17.464 7.260 -9.959 1.00 . A A . 116 ILE CD1 1 1
8 17557 1 1 6 ILE CG1 C -17.403 5.909 -10.635 1.00 . A A . 116 ILE CG1 1 1
8 17558 1 1 6 ILE CG2 C -17.059 4.673 -8.478 1.00 . A A . 116 ILE CG2 1 1
8 17559 1 1 6 ILE H H -18.443 2.534 -8.867 1.00 . A A . 116 ILE H 1 1
8 17560 1 1 6 ILE HA H -18.465 3.452 -11.263 1.00 . A A . 116 ILE HA 1 1
8 17561 1 1 6 ILE HB H -18.807 4.926 -9.506 1.00 . A A . 116 ILE HB 1 1
8 17562 1 1 6 ILE HD11 H -17.146 7.943 -10.570 1.00 . A A . 116 ILE HD11 1 1
8 17563 1 1 6 ILE HD12 H -18.380 7.453 -9.705 1.00 . A A . 116 ILE HD12 1 1
8 17564 1 1 6 ILE HD13 H -16.905 7.250 -9.167 1.00 . A A . 116 ILE HD13 1 1
8 17565 1 1 6 ILE HG12 H -16.489 5.736 -10.910 1.00 . A A . 116 ILE HG12 1 1
8 17566 1 1 6 ILE HG13 H -17.942 5.936 -11.441 1.00 . A A . 116 ILE HG13 1 1
8 17567 1 1 6 ILE HG21 H -17.103 5.521 -8.009 1.00 . A A . 116 ILE HG21 1 1
8 17568 1 1 6 ILE HG22 H -17.412 3.970 -7.909 1.00 . A A . 116 ILE HG22 1 1
8 17569 1 1 6 ILE HG23 H -16.136 4.475 -8.701 1.00 . A A . 116 ILE HG23 1 1
8 17570 1 1 6 ILE N N -18.245 2.299 -9.670 1.00 . A A . 116 ILE N 1 1
8 17571 1 1 6 ILE O O -16.127 3.674 -12.206 1.00 . A A . 116 ILE O 1 1
8 17572 1 1 7 GLN C C -14.344 1.009 -11.827 1.00 . A A . 117 GLN C 1 1
8 17573 1 1 7 GLN CA C -14.262 2.161 -10.834 1.00 . A A . 117 GLN CA 1 1
8 17574 1 1 7 GLN CB C -13.372 1.774 -9.652 1.00 . A A . 117 GLN CB 1 1
8 17575 1 1 7 GLN CD C -11.100 0.996 -8.886 1.00 . A A . 117 GLN CD 1 1
8 17576 1 1 7 GLN CG C -11.925 1.538 -10.034 1.00 . A A . 117 GLN CG 1 1
8 17577 1 1 7 GLN H H -15.784 2.189 -9.586 1.00 . A A . 117 GLN H 1 1
8 17578 1 1 7 GLN HA H -13.875 2.935 -11.273 1.00 . A A . 117 GLN HA 1 1
8 17579 1 1 7 GLN HB2 H -13.413 2.476 -8.983 1.00 . A A . 117 GLN HB2 1 1
8 17580 1 1 7 GLN HB3 H -13.725 0.970 -9.241 1.00 . A A . 117 GLN HB3 1 1
8 17581 1 1 7 GLN HE21 H -9.925 0.043 -10.040 1.00 . A A . 117 GLN HE21 1 1
8 17582 1 1 7 GLN HE22 H -9.585 -0.120 -8.599 1.00 . A A . 117 GLN HE22 1 1
8 17583 1 1 7 GLN HG2 H -11.888 0.916 -10.776 1.00 . A A . 117 GLN HG2 1 1
8 17584 1 1 7 GLN HG3 H -11.536 2.372 -10.342 1.00 . A A . 117 GLN HG3 1 1
8 17585 1 1 7 GLN N N -15.596 2.492 -10.368 1.00 . A A . 117 GLN N 1 1
8 17586 1 1 7 GLN NE2 N -10.085 0.216 -9.213 1.00 . A A . 117 GLN NE2 1 1
8 17587 1 1 7 GLN O O -14.939 -0.028 -11.531 1.00 . A A . 117 GLN O 1 1
8 17588 1 1 7 GLN OE1 O -11.370 1.272 -7.716 1.00 . A A . 117 GLN OE1 1 1
8 17589 1 1 8 HIS C C -12.961 -1.040 -13.604 1.00 . A A . 118 HIS C 1 1
8 17590 1 1 8 HIS CA C -13.797 0.158 -14.034 1.00 . A A . 118 HIS CA 1 1
8 17591 1 1 8 HIS CB C -13.299 0.701 -15.379 1.00 . A A . 118 HIS CB 1 1
8 17592 1 1 8 HIS CD2 C -15.416 1.679 -16.511 1.00 . A A . 118 HIS CD2 1 1
8 17593 1 1 8 HIS CE1 C -14.815 3.782 -16.569 1.00 . A A . 118 HIS CE1 1 1
8 17594 1 1 8 HIS CG C -14.184 1.762 -15.960 1.00 . A A . 118 HIS CG 1 1
8 17595 1 1 8 HIS H H -13.348 1.909 -13.236 1.00 . A A . 118 HIS H 1 1
8 17596 1 1 8 HIS HA H -14.717 -0.128 -14.146 1.00 . A A . 118 HIS HA 1 1
8 17597 1 1 8 HIS HB2 H -12.407 1.063 -15.263 1.00 . A A . 118 HIS HB2 1 1
8 17598 1 1 8 HIS HB3 H -13.229 -0.032 -16.010 1.00 . A A . 118 HIS HB3 1 1
8 17599 1 1 8 HIS HD2 H -15.920 0.905 -16.621 1.00 . A A . 118 HIS HD2 1 1
8 17600 1 1 8 HIS HE1 H -14.820 4.700 -16.715 1.00 . A A . 118 HIS HE1 1 1
8 17601 1 1 8 HIS HE2 H -16.529 3.163 -17.252 1.00 . A A . 118 HIS HE2 1 1
8 17602 1 1 8 HIS N N -13.764 1.192 -13.009 1.00 . A A . 118 HIS N 1 1
8 17603 1 1 8 HIS ND1 N -13.834 3.092 -16.014 1.00 . A A . 118 HIS ND1 1 1
8 17604 1 1 8 HIS NE2 N -15.785 2.948 -16.879 1.00 . A A . 118 HIS NE2 1 1
8 17605 1 1 8 HIS O O -11.739 -0.950 -13.502 1.00 . A A . 118 HIS O 1 1
8 17606 1 1 9 CYS C C -13.063 -4.447 -13.919 1.00 . A A . 119 CYS C 1 1
8 17607 1 1 9 CYS CA C -12.934 -3.347 -12.873 1.00 . A A . 119 CYS CA 1 1
8 17608 1 1 9 CYS CB C -13.521 -3.793 -11.534 1.00 . A A . 119 CYS CB 1 1
8 17609 1 1 9 CYS H H -14.474 -2.238 -13.404 1.00 . A A . 119 CYS H 1 1
8 17610 1 1 9 CYS HA H -11.991 -3.156 -12.747 1.00 . A A . 119 CYS HA 1 1
8 17611 1 1 9 CYS HB2 H -13.045 -4.581 -11.228 1.00 . A A . 119 CYS HB2 1 1
8 17612 1 1 9 CYS HB3 H -13.370 -3.097 -10.877 1.00 . A A . 119 CYS HB3 1 1
8 17613 1 1 9 CYS N N -13.621 -2.153 -13.330 1.00 . A A . 119 CYS N 1 1
8 17614 1 1 9 CYS O O -13.608 -4.218 -14.999 1.00 . A A . 119 CYS O 1 1
8 17615 1 1 9 CYS SG S -15.298 -4.168 -11.600 1.00 . A A . 119 CYS SG 1 1
8 17616 1 1 10 ASN C C -13.410 -7.891 -14.013 1.00 . A A . 120 ASN C 1 1
8 17617 1 1 10 ASN CA C -12.593 -6.732 -14.553 1.00 . A A . 120 ASN CA 1 1
8 17618 1 1 10 ASN CB C -11.173 -7.187 -14.870 1.00 . A A . 120 ASN CB 1 1
8 17619 1 1 10 ASN CG C -11.135 -8.423 -15.749 1.00 . A A . 120 ASN CG 1 1
8 17620 1 1 10 ASN H H -12.238 -5.831 -12.836 1.00 . A A . 120 ASN H 1 1
8 17621 1 1 10 ASN HA H -13.003 -6.418 -15.374 1.00 . A A . 120 ASN HA 1 1
8 17622 1 1 10 ASN HB2 H -10.698 -6.466 -15.312 1.00 . A A . 120 ASN HB2 1 1
8 17623 1 1 10 ASN HB3 H -10.705 -7.371 -14.041 1.00 . A A . 120 ASN HB3 1 1
8 17624 1 1 10 ASN HD21 H -11.114 -8.887 -17.596 1.00 . A A . 120 ASN HD21 1 1
8 17625 1 1 10 ASN HD22 H -11.155 -7.416 -17.365 1.00 . A A . 120 ASN HD22 1 1
8 17626 1 1 10 ASN N N -12.579 -5.637 -13.601 1.00 . A A . 120 ASN N 1 1
8 17627 1 1 10 ASN ND2 N -11.135 -8.218 -17.056 1.00 . A A . 120 ASN ND2 1 1
8 17628 1 1 10 ASN O O -14.277 -8.426 -14.700 1.00 . A A . 120 ASN O 1 1
8 17629 1 1 10 ASN OD1 O -11.106 -9.552 -15.255 1.00 . A A . 120 ASN OD1 1 1
8 17630 1 1 11 ILE C C -15.299 -9.042 -11.832 1.00 . A A . 121 ILE C 1 1
8 17631 1 1 11 ILE CA C -13.820 -9.360 -12.110 1.00 . A A . 121 ILE CA 1 1
8 17632 1 1 11 ILE CB C -13.112 -9.754 -10.808 1.00 . A A . 121 ILE CB 1 1
8 17633 1 1 11 ILE CD1 C -12.693 -7.406 -9.899 1.00 . A A . 121 ILE CD1 1 1
8 17634 1 1 11 ILE CG1 C -13.353 -8.741 -9.699 1.00 . A A . 121 ILE CG1 1 1
8 17635 1 1 11 ILE CG2 C -11.612 -9.937 -11.050 1.00 . A A . 121 ILE CG2 1 1
8 17636 1 1 11 ILE H H -12.494 -7.924 -12.298 1.00 . A A . 121 ILE H 1 1
8 17637 1 1 11 ILE HA H -13.805 -10.110 -12.725 1.00 . A A . 121 ILE HA 1 1
8 17638 1 1 11 ILE HB H -13.490 -10.598 -10.514 1.00 . A A . 121 ILE HB 1 1
8 17639 1 1 11 ILE HD11 H -12.900 -6.827 -9.149 1.00 . A A . 121 ILE HD11 1 1
8 17640 1 1 11 ILE HD12 H -11.732 -7.525 -9.960 1.00 . A A . 121 ILE HD12 1 1
8 17641 1 1 11 ILE HD13 H -13.021 -7.002 -10.718 1.00 . A A . 121 ILE HD13 1 1
8 17642 1 1 11 ILE HG12 H -14.309 -8.604 -9.609 1.00 . A A . 121 ILE HG12 1 1
8 17643 1 1 11 ILE HG13 H -13.041 -9.118 -8.862 1.00 . A A . 121 ILE HG13 1 1
8 17644 1 1 11 ILE HG21 H -11.178 -10.185 -10.220 1.00 . A A . 121 ILE HG21 1 1
8 17645 1 1 11 ILE HG22 H -11.474 -10.636 -11.708 1.00 . A A . 121 ILE HG22 1 1
8 17646 1 1 11 ILE HG23 H -11.233 -9.106 -11.377 1.00 . A A . 121 ILE HG23 1 1
8 17647 1 1 11 ILE N N -13.114 -8.282 -12.774 1.00 . A A . 121 ILE N 1 1
8 17648 1 1 11 ILE O O -15.807 -7.978 -12.191 1.00 . A A . 121 ILE O 1 1
8 17649 1 1 12 ARG C C -17.656 -10.052 -9.440 1.00 . A A . 122 ARG C 1 1
8 17650 1 1 12 ARG CA C -17.388 -9.902 -10.928 1.00 . A A . 122 ARG CA 1 1
8 17651 1 1 12 ARG CB C -18.137 -10.968 -11.721 1.00 . A A . 122 ARG CB 1 1
8 17652 1 1 12 ARG CD C -16.452 -12.859 -11.961 1.00 . A A . 122 ARG CD 1 1
8 17653 1 1 12 ARG CG C -17.785 -12.412 -11.360 1.00 . A A . 122 ARG CG 1 1
8 17654 1 1 12 ARG CZ C -15.325 -12.728 -14.167 1.00 . A A . 122 ARG CZ 1 1
8 17655 1 1 12 ARG H H -15.604 -10.713 -10.902 1.00 . A A . 122 ARG H 1 1
8 17656 1 1 12 ARG HA H -17.707 -9.030 -11.207 1.00 . A A . 122 ARG HA 1 1
8 17657 1 1 12 ARG HB2 H -19.089 -10.839 -11.589 1.00 . A A . 122 ARG HB2 1 1
8 17658 1 1 12 ARG HB3 H -17.960 -10.833 -12.665 1.00 . A A . 122 ARG HB3 1 1
8 17659 1 1 12 ARG HD2 H -15.734 -12.330 -11.580 1.00 . A A . 122 ARG HD2 1 1
8 17660 1 1 12 ARG HD3 H -16.284 -13.783 -11.719 1.00 . A A . 122 ARG HD3 1 1
8 17661 1 1 12 ARG HE H -17.188 -12.640 -13.824 1.00 . A A . 122 ARG HE 1 1
8 17662 1 1 12 ARG HG2 H -17.747 -12.501 -10.395 1.00 . A A . 122 ARG HG2 1 1
8 17663 1 1 12 ARG HG3 H -18.489 -13.001 -11.672 1.00 . A A . 122 ARG HG3 1 1
8 17664 1 1 12 ARG HH11 H -14.075 -13.004 -12.757 1.00 . A A . 122 ARG HH11 1 1
8 17665 1 1 12 ARG HH12 H -13.429 -12.896 -14.095 1.00 . A A . 122 ARG HH12 1 1
8 17666 1 1 12 ARG HH21 H -16.162 -12.462 -15.861 1.00 . A A . 122 ARG HH21 1 1
8 17667 1 1 12 ARG HH22 H -14.679 -12.571 -15.957 1.00 . A A . 122 ARG HH22 1 1
8 17668 1 1 12 ARG N N -15.969 -9.991 -11.194 1.00 . A A . 122 ARG N 1 1
8 17669 1 1 12 ARG NE N -16.435 -12.726 -13.421 1.00 . A A . 122 ARG NE 1 1
8 17670 1 1 12 ARG NH1 N -14.137 -12.896 -13.608 1.00 . A A . 122 ARG NH1 1 1
8 17671 1 1 12 ARG NH2 N -15.397 -12.568 -15.483 1.00 . A A . 122 ARG NH2 1 1
8 17672 1 1 12 ARG O O -16.994 -10.838 -8.758 1.00 . A A . 122 ARG O 1 1
8 17673 1 1 13 CYS C C -20.338 -9.838 -7.266 1.00 . A A . 123 CYS C 1 1
8 17674 1 1 13 CYS CA C -18.933 -9.326 -7.520 1.00 . A A . 123 CYS CA 1 1
8 17675 1 1 13 CYS CB C -18.779 -7.942 -6.907 1.00 . A A . 123 CYS CB 1 1
8 17676 1 1 13 CYS H H -19.097 -8.752 -9.400 1.00 . A A . 123 CYS H 1 1
8 17677 1 1 13 CYS HA H -18.309 -9.939 -7.102 1.00 . A A . 123 CYS HA 1 1
8 17678 1 1 13 CYS HB2 H -19.247 -7.298 -7.460 1.00 . A A . 123 CYS HB2 1 1
8 17679 1 1 13 CYS HB3 H -19.208 -7.934 -6.037 1.00 . A A . 123 CYS HB3 1 1
8 17680 1 1 13 CYS N N -18.616 -9.293 -8.937 1.00 . A A . 123 CYS N 1 1
8 17681 1 1 13 CYS O O -21.289 -9.457 -7.952 1.00 . A A . 123 CYS O 1 1
8 17682 1 1 13 CYS SG S -17.052 -7.413 -6.717 1.00 . A A . 123 CYS SG 1 1
8 17683 1 1 14 MET C C -21.774 -10.947 -4.289 1.00 . A A . 124 MET C 1 1
8 17684 1 1 14 MET CA C -21.745 -11.158 -5.797 1.00 . A A . 124 MET CA 1 1
8 17685 1 1 14 MET CB C -22.014 -12.637 -6.125 1.00 . A A . 124 MET CB 1 1
8 17686 1 1 14 MET CE C -19.889 -14.677 -7.554 1.00 . A A . 124 MET CE 1 1
8 17687 1 1 14 MET CG C -22.056 -12.955 -7.612 1.00 . A A . 124 MET CG 1 1
8 17688 1 1 14 MET H H -19.782 -11.094 -5.900 1.00 . A A . 124 MET H 1 1
8 17689 1 1 14 MET HA H -22.440 -10.637 -6.230 1.00 . A A . 124 MET HA 1 1
8 17690 1 1 14 MET HB2 H -21.326 -13.180 -5.709 1.00 . A A . 124 MET HB2 1 1
8 17691 1 1 14 MET HB3 H -22.859 -12.897 -5.726 1.00 . A A . 124 MET HB3 1 1
8 17692 1 1 14 MET HE1 H -19.000 -14.912 -7.864 1.00 . A A . 124 MET HE1 1 1
8 17693 1 1 14 MET HE2 H -19.874 -14.554 -6.592 1.00 . A A . 124 MET HE2 1 1
8 17694 1 1 14 MET HE3 H -20.507 -15.390 -7.778 1.00 . A A . 124 MET HE3 1 1
8 17695 1 1 14 MET HG2 H -22.568 -13.767 -7.749 1.00 . A A . 124 MET HG2 1 1
8 17696 1 1 14 MET HG3 H -22.523 -12.243 -8.076 1.00 . A A . 124 MET HG3 1 1
8 17697 1 1 14 MET N N -20.453 -10.725 -6.293 1.00 . A A . 124 MET N 1 1
8 17698 1 1 14 MET O O -20.724 -10.759 -3.682 1.00 . A A . 124 MET O 1 1
8 17699 1 1 14 MET SD S -20.417 -13.159 -8.343 1.00 . A A . 124 MET SD 1 1
8 17700 1 1 15 ASN C C -22.628 -9.516 -1.692 1.00 . A A . 125 ASN C 1 1
8 17701 1 1 15 ASN CA C -23.107 -10.860 -2.236 1.00 . A A . 125 ASN CA 1 1
8 17702 1 1 15 ASN CB C -22.374 -12.014 -1.531 1.00 . A A . 125 ASN CB 1 1
8 17703 1 1 15 ASN CG C -22.966 -13.378 -1.838 1.00 . A A . 125 ASN CG 1 1
8 17704 1 1 15 ASN H H -23.710 -10.987 -4.116 1.00 . A A . 125 ASN H 1 1
8 17705 1 1 15 ASN HA H -24.055 -10.939 -2.044 1.00 . A A . 125 ASN HA 1 1
8 17706 1 1 15 ASN HB2 H -21.441 -12.006 -1.797 1.00 . A A . 125 ASN HB2 1 1
8 17707 1 1 15 ASN HB3 H -22.398 -11.866 -0.573 1.00 . A A . 125 ASN HB3 1 1
8 17708 1 1 15 ASN HD21 H -22.411 -15.196 -1.965 1.00 . A A . 125 ASN HD21 1 1
8 17709 1 1 15 ASN HD22 H -21.300 -14.272 -1.606 1.00 . A A . 125 ASN HD22 1 1
8 17710 1 1 15 ASN N N -22.963 -10.943 -3.691 1.00 . A A . 125 ASN N 1 1
8 17711 1 1 15 ASN ND2 N -22.128 -14.401 -1.799 1.00 . A A . 125 ASN ND2 1 1
8 17712 1 1 15 ASN O O -21.975 -9.450 -0.652 1.00 . A A . 125 ASN O 1 1
8 17713 1 1 15 ASN OD1 O -24.160 -13.515 -2.109 1.00 . A A . 125 ASN OD1 1 1
8 17714 1 1 16 GLY C C -21.164 -6.818 -1.976 1.00 . A A . 126 GLY C 1 1
8 17715 1 1 16 GLY CA C -22.653 -7.106 -1.939 1.00 . A A . 126 GLY CA 1 1
8 17716 1 1 16 GLY H H -23.462 -8.468 -3.107 1.00 . A A . 126 GLY H 1 1
8 17717 1 1 16 GLY HA2 H -23.112 -6.459 -2.497 1.00 . A A . 126 GLY HA2 1 1
8 17718 1 1 16 GLY HA3 H -22.976 -6.979 -1.033 1.00 . A A . 126 GLY HA3 1 1
8 17719 1 1 16 GLY N N -23.003 -8.440 -2.381 1.00 . A A . 126 GLY N 1 1
8 17720 1 1 16 GLY O O -20.673 -6.029 -1.171 1.00 . A A . 126 GLY O 1 1
8 17721 1 1 17 GLY C C -18.746 -5.949 -3.856 1.00 . A A . 127 GLY C 1 1
8 17722 1 1 17 GLY CA C -19.020 -7.181 -3.021 1.00 . A A . 127 GLY CA 1 1
8 17723 1 1 17 GLY H H -20.766 -7.996 -3.472 1.00 . A A . 127 GLY H 1 1
8 17724 1 1 17 GLY HA2 H -18.637 -7.067 -2.138 1.00 . A A . 127 GLY HA2 1 1
8 17725 1 1 17 GLY HA3 H -18.586 -7.950 -3.423 1.00 . A A . 127 GLY HA3 1 1
8 17726 1 1 17 GLY N N -20.448 -7.433 -2.904 1.00 . A A . 127 GLY N 1 1
8 17727 1 1 17 GLY O O -19.475 -5.669 -4.812 1.00 . A A . 127 GLY O 1 1
8 17728 1 1 18 SER C C -16.239 -4.405 -5.241 1.00 . A A . 128 SER C 1 1
8 17729 1 1 18 SER CA C -17.328 -4.018 -4.244 1.00 . A A . 128 SER CA 1 1
8 17730 1 1 18 SER CB C -16.827 -2.904 -3.321 1.00 . A A . 128 SER CB 1 1
8 17731 1 1 18 SER H H -17.245 -5.339 -2.783 1.00 . A A . 128 SER H 1 1
8 17732 1 1 18 SER HA H -18.103 -3.684 -4.723 1.00 . A A . 128 SER HA 1 1
8 17733 1 1 18 SER HB2 H -17.432 -2.807 -2.568 1.00 . A A . 128 SER HB2 1 1
8 17734 1 1 18 SER HB3 H -15.960 -3.145 -2.960 1.00 . A A . 128 SER HB3 1 1
8 17735 1 1 18 SER HG H -16.453 -1.073 -3.489 1.00 . A A . 128 SER HG 1 1
8 17736 1 1 18 SER N N -17.724 -5.189 -3.481 1.00 . A A . 128 SER N 1 1
8 17737 1 1 18 SER O O -15.270 -5.086 -4.899 1.00 . A A . 128 SER O 1 1
8 17738 1 1 18 SER OG O -16.728 -1.669 -4.015 1.00 . A A . 128 SER OG 1 1
8 17739 1 1 19 CYS C C -14.452 -3.332 -7.819 1.00 . A A . 129 CYS C 1 1
8 17740 1 1 19 CYS CA C -15.529 -4.369 -7.551 1.00 . A A . 129 CYS CA 1 1
8 17741 1 1 19 CYS CB C -16.372 -4.596 -8.807 1.00 . A A . 129 CYS CB 1 1
8 17742 1 1 19 CYS H H -16.997 -3.377 -6.689 1.00 . A A . 129 CYS H 1 1
8 17743 1 1 19 CYS HA H -15.091 -5.197 -7.303 1.00 . A A . 129 CYS HA 1 1
8 17744 1 1 19 CYS HB2 H -17.182 -5.067 -8.556 1.00 . A A . 129 CYS HB2 1 1
8 17745 1 1 19 CYS HB3 H -16.643 -3.735 -9.162 1.00 . A A . 129 CYS HB3 1 1
8 17746 1 1 19 CYS N N -16.391 -3.945 -6.463 1.00 . A A . 129 CYS N 1 1
8 17747 1 1 19 CYS O O -14.750 -2.218 -8.244 1.00 . A A . 129 CYS O 1 1
8 17748 1 1 19 CYS SG S -15.535 -5.533 -10.123 1.00 . A A . 129 CYS SG 1 1
8 17749 1 1 20 SER C C -11.008 -3.502 -8.620 1.00 . A A . 130 SER C 1 1
8 17750 1 1 20 SER CA C -12.089 -2.767 -7.830 1.00 . A A . 130 SER CA 1 1
8 17751 1 1 20 SER CB C -11.516 -2.233 -6.508 1.00 . A A . 130 SER CB 1 1
8 17752 1 1 20 SER H H -12.956 -4.428 -7.223 1.00 . A A . 130 SER H 1 1
8 17753 1 1 20 SER HA H -12.407 -2.017 -8.355 1.00 . A A . 130 SER HA 1 1
8 17754 1 1 20 SER HB2 H -12.201 -1.732 -6.037 1.00 . A A . 130 SER HB2 1 1
8 17755 1 1 20 SER HB3 H -11.267 -2.978 -5.939 1.00 . A A . 130 SER HB3 1 1
8 17756 1 1 20 SER HG H -10.095 -1.123 -5.983 1.00 . A A . 130 SER HG 1 1
8 17757 1 1 20 SER N N -13.191 -3.671 -7.559 1.00 . A A . 130 SER N 1 1
8 17758 1 1 20 SER O O -10.550 -4.561 -8.199 1.00 . A A . 130 SER O 1 1
8 17759 1 1 20 SER OG O -10.384 -1.400 -6.723 1.00 . A A . 130 SER OG 1 1
8 17760 1 1 21 ASP C C -9.802 -5.027 -10.840 1.00 . A A . 131 ASP C 1 1
8 17761 1 1 21 ASP CA C -9.624 -3.526 -10.661 1.00 . A A . 131 ASP CA 1 1
8 17762 1 1 21 ASP CB C -8.213 -3.210 -10.184 1.00 . A A . 131 ASP CB 1 1
8 17763 1 1 21 ASP CG C -7.863 -1.748 -10.348 1.00 . A A . 131 ASP CG 1 1
8 17764 1 1 21 ASP H H -10.969 -2.204 -10.053 1.00 . A A . 131 ASP H 1 1
8 17765 1 1 21 ASP HA H -9.756 -3.112 -11.528 1.00 . A A . 131 ASP HA 1 1
8 17766 1 1 21 ASP HB2 H -8.127 -3.457 -9.250 1.00 . A A . 131 ASP HB2 1 1
8 17767 1 1 21 ASP HB3 H -7.578 -3.749 -10.681 1.00 . A A . 131 ASP HB3 1 1
8 17768 1 1 21 ASP N N -10.638 -2.943 -9.764 1.00 . A A . 131 ASP N 1 1
8 17769 1 1 21 ASP O O -10.702 -5.472 -11.558 1.00 . A A . 131 ASP O 1 1
8 17770 1 1 21 ASP OD1 O -8.088 -1.193 -11.448 1.00 . A A . 131 ASP OD1 1 1
8 17771 1 1 21 ASP OD2 O -7.347 -1.144 -9.385 1.00 . A A . 131 ASP OD2 1 1
8 17772 1 1 22 ASP C C -9.204 -7.957 -8.973 1.00 . A A . 132 ASP C 1 1
8 17773 1 1 22 ASP CA C -8.988 -7.252 -10.314 1.00 . A A . 132 ASP CA 1 1
8 17774 1 1 22 ASP CB C -7.681 -7.736 -10.959 1.00 . A A . 132 ASP CB 1 1
8 17775 1 1 22 ASP CG C -6.462 -7.482 -10.092 1.00 . A A . 132 ASP CG 1 1
8 17776 1 1 22 ASP H H -8.383 -5.516 -9.609 1.00 . A A . 132 ASP H 1 1
8 17777 1 1 22 ASP HA H -9.734 -7.478 -10.892 1.00 . A A . 132 ASP HA 1 1
8 17778 1 1 22 ASP HB2 H -7.749 -8.686 -11.142 1.00 . A A . 132 ASP HB2 1 1
8 17779 1 1 22 ASP HB3 H -7.563 -7.290 -11.813 1.00 . A A . 132 ASP HB3 1 1
8 17780 1 1 22 ASP N N -8.971 -5.808 -10.165 1.00 . A A . 132 ASP N 1 1
8 17781 1 1 22 ASP O O -8.701 -9.057 -8.756 1.00 . A A . 132 ASP O 1 1
8 17782 1 1 22 ASP OD1 O -6.028 -6.317 -9.984 1.00 . A A . 132 ASP OD1 1 1
8 17783 1 1 22 ASP OD2 O -5.925 -8.448 -9.515 1.00 . A A . 132 ASP OD2 1 1
8 17784 1 1 23 HIS C C -11.608 -7.426 -6.261 1.00 . A A . 133 HIS C 1 1
8 17785 1 1 23 HIS CA C -10.296 -7.970 -6.813 1.00 . A A . 133 HIS CA 1 1
8 17786 1 1 23 HIS CB C -9.145 -7.793 -5.810 1.00 . A A . 133 HIS CB 1 1
8 17787 1 1 23 HIS CD2 C -9.073 -5.188 -5.740 1.00 . A A . 133 HIS CD2 1 1
8 17788 1 1 23 HIS CE1 C -8.738 -4.940 -3.591 1.00 . A A . 133 HIS CE1 1 1
8 17789 1 1 23 HIS CG C -9.031 -6.427 -5.191 1.00 . A A . 133 HIS CG 1 1
8 17790 1 1 23 HIS H H -10.351 -6.578 -8.212 1.00 . A A . 133 HIS H 1 1
8 17791 1 1 23 HIS HA H -10.401 -8.924 -6.956 1.00 . A A . 133 HIS HA 1 1
8 17792 1 1 23 HIS HB2 H -9.253 -8.444 -5.099 1.00 . A A . 133 HIS HB2 1 1
8 17793 1 1 23 HIS HB3 H -8.311 -7.998 -6.259 1.00 . A A . 133 HIS HB3 1 1
8 17794 1 1 23 HIS HD2 H -9.203 -4.987 -6.639 1.00 . A A . 133 HIS HD2 1 1
8 17795 1 1 23 HIS HE1 H -8.597 -4.557 -2.756 1.00 . A A . 133 HIS HE1 1 1
8 17796 1 1 23 HIS HE2 H -8.878 -3.430 -4.808 1.00 . A A . 133 HIS HE2 1 1
8 17797 1 1 23 HIS N N -9.989 -7.349 -8.089 1.00 . A A . 133 HIS N 1 1
8 17798 1 1 23 HIS ND1 N -8.820 -6.235 -3.843 1.00 . A A . 133 HIS ND1 1 1
8 17799 1 1 23 HIS NE2 N -8.891 -4.286 -4.721 1.00 . A A . 133 HIS NE2 1 1
8 17800 1 1 23 HIS O O -11.917 -6.241 -6.410 1.00 . A A . 133 HIS O 1 1
8 17801 1 1 24 CYS C C -13.605 -7.744 -3.607 1.00 . A A . 134 CYS C 1 1
8 17802 1 1 24 CYS CA C -13.674 -7.906 -5.116 1.00 . A A . 134 CYS CA 1 1
8 17803 1 1 24 CYS CB C -14.743 -8.927 -5.500 1.00 . A A . 134 CYS CB 1 1
8 17804 1 1 24 CYS H H -12.185 -9.125 -5.537 1.00 . A A . 134 CYS H 1 1
8 17805 1 1 24 CYS HA H -13.915 -7.049 -5.501 1.00 . A A . 134 CYS HA 1 1
8 17806 1 1 24 CYS HB2 H -14.697 -9.088 -6.455 1.00 . A A . 134 CYS HB2 1 1
8 17807 1 1 24 CYS HB3 H -14.546 -9.769 -5.060 1.00 . A A . 134 CYS HB3 1 1
8 17808 1 1 24 CYS N N -12.385 -8.297 -5.652 1.00 . A A . 134 CYS N 1 1
8 17809 1 1 24 CYS O O -13.076 -8.602 -2.901 1.00 . A A . 134 CYS O 1 1
8 17810 1 1 24 CYS SG S -16.436 -8.422 -5.070 1.00 . A A . 134 CYS SG 1 1
8 17811 1 1 25 LEU C C -15.409 -6.874 -1.086 1.00 . A A . 135 LEU C 1 1
8 17812 1 1 25 LEU CA C -14.135 -6.341 -1.702 1.00 . A A . 135 LEU CA 1 1
8 17813 1 1 25 LEU CB C -14.000 -4.843 -1.451 1.00 . A A . 135 LEU CB 1 1
8 17814 1 1 25 LEU CD1 C -12.801 -2.694 -1.957 1.00 . A A . 135 LEU CD1 1 1
8 17815 1 1 25 LEU CD2 C -11.509 -4.745 -1.308 1.00 . A A . 135 LEU CD2 1 1
8 17816 1 1 25 LEU CG C -12.736 -4.213 -2.036 1.00 . A A . 135 LEU CG 1 1
8 17817 1 1 25 LEU H H -14.493 -6.024 -3.611 1.00 . A A . 135 LEU H 1 1
8 17818 1 1 25 LEU HA H -13.374 -6.776 -1.288 1.00 . A A . 135 LEU HA 1 1
8 17819 1 1 25 LEU HB2 H -14.774 -4.393 -1.825 1.00 . A A . 135 LEU HB2 1 1
8 17820 1 1 25 LEU HB3 H -14.013 -4.684 -0.495 1.00 . A A . 135 LEU HB3 1 1
8 17821 1 1 25 LEU HD11 H -11.991 -2.316 -2.333 1.00 . A A . 135 LEU HD11 1 1
8 17822 1 1 25 LEU HD12 H -13.569 -2.376 -2.458 1.00 . A A . 135 LEU HD12 1 1
8 17823 1 1 25 LEU HD13 H -12.885 -2.421 -1.030 1.00 . A A . 135 LEU HD13 1 1
8 17824 1 1 25 LEU HD21 H -10.710 -4.342 -1.683 1.00 . A A . 135 LEU HD21 1 1
8 17825 1 1 25 LEU HD22 H -11.570 -4.523 -0.365 1.00 . A A . 135 LEU HD22 1 1
8 17826 1 1 25 LEU HD23 H -11.463 -5.709 -1.411 1.00 . A A . 135 LEU HD23 1 1
8 17827 1 1 25 LEU HG H -12.672 -4.455 -2.973 1.00 . A A . 135 LEU HG 1 1
8 17828 1 1 25 LEU N N -14.130 -6.632 -3.124 1.00 . A A . 135 LEU N 1 1
8 17829 1 1 25 LEU O O -16.470 -6.244 -1.145 1.00 . A A . 135 LEU O 1 1
8 17830 1 1 26 CYS C C -16.911 -8.210 1.330 1.00 . A A . 136 CYS C 1 1
8 17831 1 1 26 CYS CA C -16.406 -8.794 0.014 1.00 . A A . 136 CYS CA 1 1
8 17832 1 1 26 CYS CB C -15.980 -10.247 0.213 1.00 . A A . 136 CYS CB 1 1
8 17833 1 1 26 CYS H H -14.525 -8.445 -0.419 1.00 . A A . 136 CYS H 1 1
8 17834 1 1 26 CYS HA H -17.138 -8.739 -0.620 1.00 . A A . 136 CYS HA 1 1
8 17835 1 1 26 CYS HB2 H -15.620 -10.585 -0.622 1.00 . A A . 136 CYS HB2 1 1
8 17836 1 1 26 CYS HB3 H -15.263 -10.277 0.864 1.00 . A A . 136 CYS HB3 1 1
8 17837 1 1 26 CYS N N -15.280 -8.047 -0.515 1.00 . A A . 136 CYS N 1 1
8 17838 1 1 26 CYS O O -16.178 -7.523 2.043 1.00 . A A . 136 CYS O 1 1
8 17839 1 1 26 CYS SG S -17.312 -11.338 0.759 1.00 . A A . 136 CYS SG 1 1
8 17840 1 1 27 GLN C C -18.463 -9.096 3.983 1.00 . A A . 137 GLN C 1 1
8 17841 1 1 27 GLN CA C -18.776 -8.072 2.901 1.00 . A A . 137 GLN CA 1 1
8 17842 1 1 27 GLN CB C -20.294 -7.927 2.773 1.00 . A A . 137 GLN CB 1 1
8 17843 1 1 27 GLN CD C -22.231 -6.551 1.927 1.00 . A A . 137 GLN CD 1 1
8 17844 1 1 27 GLN CG C -20.741 -6.823 1.832 1.00 . A A . 137 GLN CG 1 1
8 17845 1 1 27 GLN H H -18.700 -8.939 1.128 1.00 . A A . 137 GLN H 1 1
8 17846 1 1 27 GLN HA H -18.405 -7.207 3.135 1.00 . A A . 137 GLN HA 1 1
8 17847 1 1 27 GLN HB2 H -20.664 -8.769 2.466 1.00 . A A . 137 GLN HB2 1 1
8 17848 1 1 27 GLN HB3 H -20.666 -7.758 3.653 1.00 . A A . 137 GLN HB3 1 1
8 17849 1 1 27 GLN HE21 H -22.036 -5.231 3.285 1.00 . A A . 137 GLN HE21 1 1
8 17850 1 1 27 GLN HE22 H -23.456 -5.465 2.899 1.00 . A A . 137 GLN HE22 1 1
8 17851 1 1 27 GLN HG2 H -20.252 -6.010 2.036 1.00 . A A . 137 GLN HG2 1 1
8 17852 1 1 27 GLN HG3 H -20.516 -7.068 0.921 1.00 . A A . 137 GLN HG3 1 1
8 17853 1 1 27 GLN N N -18.172 -8.495 1.641 1.00 . A A . 137 GLN N 1 1
8 17854 1 1 27 GLN NE2 N -22.620 -5.643 2.807 1.00 . A A . 137 GLN NE2 1 1
8 17855 1 1 27 GLN O O -18.202 -10.270 3.683 1.00 . A A . 137 GLN O 1 1
8 17856 1 1 27 GLN OE1 O -23.036 -7.162 1.223 1.00 . A A . 137 GLN OE1 1 1
8 17857 1 1 28 LYS C C -19.220 -10.631 6.485 1.00 . A A . 138 LYS C 1 1
8 17858 1 1 28 LYS CA C -18.157 -9.579 6.318 1.00 . A A . 138 LYS CA 1 1
8 17859 1 1 28 LYS CB C -17.915 -8.858 7.618 1.00 . A A . 138 LYS CB 1 1
8 17860 1 1 28 LYS CD C -16.653 -10.734 8.734 1.00 . A A . 138 LYS CD 1 1
8 17861 1 1 28 LYS CE C -16.575 -11.623 9.963 1.00 . A A . 138 LYS CE 1 1
8 17862 1 1 28 LYS CG C -17.838 -9.787 8.817 1.00 . A A . 138 LYS CG 1 1
8 17863 1 1 28 LYS H H -18.706 -7.876 5.486 1.00 . A A . 138 LYS H 1 1
8 17864 1 1 28 LYS HA H -17.324 -10.011 6.072 1.00 . A A . 138 LYS HA 1 1
8 17865 1 1 28 LYS HB2 H -17.089 -8.355 7.553 1.00 . A A . 138 LYS HB2 1 1
8 17866 1 1 28 LYS HB3 H -18.627 -8.216 7.761 1.00 . A A . 138 LYS HB3 1 1
8 17867 1 1 28 LYS HD2 H -16.729 -11.283 7.938 1.00 . A A . 138 LYS HD2 1 1
8 17868 1 1 28 LYS HD3 H -15.833 -10.223 8.649 1.00 . A A . 138 LYS HD3 1 1
8 17869 1 1 28 LYS HE2 H -17.399 -12.126 10.049 1.00 . A A . 138 LYS HE2 1 1
8 17870 1 1 28 LYS HE3 H -15.859 -12.268 9.849 1.00 . A A . 138 LYS HE3 1 1
8 17871 1 1 28 LYS HG2 H -17.772 -9.261 9.629 1.00 . A A . 138 LYS HG2 1 1
8 17872 1 1 28 LYS HG3 H -18.658 -10.302 8.879 1.00 . A A . 138 LYS HG3 1 1
8 17873 1 1 28 LYS HZ1 H -15.665 -11.198 11.659 1.00 . A A . 138 LYS HZ1 1 1
8 17874 1 1 28 LYS HZ2 H -16.144 -9.998 10.993 1.00 . A A . 138 LYS HZ2 1 1
8 17875 1 1 28 LYS HZ3 H -17.076 -10.855 11.708 1.00 . A A . 138 LYS HZ3 1 1
8 17876 1 1 28 LYS N N -18.494 -8.673 5.241 1.00 . A A . 138 LYS N 1 1
8 17877 1 1 28 LYS NZ N -16.342 -10.840 11.205 1.00 . A A . 138 LYS NZ 1 1
8 17878 1 1 28 LYS O O -20.360 -10.375 6.877 1.00 . A A . 138 LYS O 1 1
8 17879 1 1 29 GLY C C -19.466 -13.796 4.951 1.00 . A A . 139 GLY C 1 1
8 17880 1 1 29 GLY CA C -19.638 -12.970 6.190 1.00 . A A . 139 GLY CA 1 1
8 17881 1 1 29 GLY H H -18.006 -11.955 5.840 1.00 . A A . 139 GLY H 1 1
8 17882 1 1 29 GLY HA2 H -19.412 -13.498 6.972 1.00 . A A . 139 GLY HA2 1 1
8 17883 1 1 29 GLY HA3 H -20.567 -12.706 6.284 1.00 . A A . 139 GLY HA3 1 1
8 17884 1 1 29 GLY N N -18.801 -11.802 6.130 1.00 . A A . 139 GLY N 1 1
8 17885 1 1 29 GLY O O -20.035 -14.875 4.828 1.00 . A A . 139 GLY O 1 1
8 17886 1 1 30 TYR C C -16.794 -13.890 2.668 1.00 . A A . 140 TYR C 1 1
8 17887 1 1 30 TYR CA C -18.281 -14.061 2.870 1.00 . A A . 140 TYR CA 1 1
8 17888 1 1 30 TYR CB C -19.010 -13.677 1.584 1.00 . A A . 140 TYR CB 1 1
8 17889 1 1 30 TYR CD1 C -21.239 -12.543 1.779 1.00 . A A . 140 TYR CD1 1 1
8 17890 1 1 30 TYR CD2 C -21.185 -14.915 1.628 1.00 . A A . 140 TYR CD2 1 1
8 17891 1 1 30 TYR CE1 C -22.611 -12.569 1.844 1.00 . A A . 140 TYR CE1 1 1
8 17892 1 1 30 TYR CE2 C -22.555 -14.959 1.696 1.00 . A A . 140 TYR CE2 1 1
8 17893 1 1 30 TYR CG C -20.506 -13.714 1.670 1.00 . A A . 140 TYR CG 1 1
8 17894 1 1 30 TYR CZ C -23.271 -13.780 1.804 1.00 . A A . 140 TYR CZ 1 1
8 17895 1 1 30 TYR H H -18.449 -12.447 3.988 1.00 . A A . 140 TYR H 1 1
8 17896 1 1 30 TYR HA H -18.491 -14.987 3.069 1.00 . A A . 140 TYR HA 1 1
8 17897 1 1 30 TYR HB2 H -18.736 -12.783 1.326 1.00 . A A . 140 TYR HB2 1 1
8 17898 1 1 30 TYR HB3 H -18.725 -14.276 0.875 1.00 . A A . 140 TYR HB3 1 1
8 17899 1 1 30 TYR HD1 H -20.795 -11.726 1.808 1.00 . A A . 140 TYR HD1 1 1
8 17900 1 1 30 TYR HD2 H -20.706 -15.708 1.553 1.00 . A A . 140 TYR HD2 1 1
8 17901 1 1 30 TYR HE1 H -23.092 -11.776 1.915 1.00 . A A . 140 TYR HE1 1 1
8 17902 1 1 30 TYR HE2 H -22.999 -15.776 1.669 1.00 . A A . 140 TYR HE2 1 1
8 17903 1 1 30 TYR HH H -24.911 -14.604 1.834 1.00 . A A . 140 TYR HH 1 1
8 17904 1 1 30 TYR N N -18.716 -13.265 3.998 1.00 . A A . 140 TYR N 1 1
8 17905 1 1 30 TYR O O -16.192 -12.950 3.191 1.00 . A A . 140 TYR O 1 1
8 17906 1 1 30 TYR OH O -24.645 -13.808 1.869 1.00 . A A . 140 TYR OH 1 1
8 17907 1 1 31 ILE C C -14.608 -15.126 0.141 1.00 . A A . 141 ILE C 1 1
8 17908 1 1 31 ILE CA C -14.799 -14.724 1.598 1.00 . A A . 141 ILE CA 1 1
8 17909 1 1 31 ILE CB C -13.904 -15.610 2.513 1.00 . A A . 141 ILE CB 1 1
8 17910 1 1 31 ILE CD1 C -13.176 -18.011 2.946 1.00 . A A . 141 ILE CD1 1 1
8 17911 1 1 31 ILE CG1 C -14.162 -17.094 2.258 1.00 . A A . 141 ILE CG1 1 1
8 17912 1 1 31 ILE CG2 C -14.145 -15.287 3.979 1.00 . A A . 141 ILE CG2 1 1
8 17913 1 1 31 ILE H H -16.599 -15.500 1.616 1.00 . A A . 141 ILE H 1 1
8 17914 1 1 31 ILE HA H -14.520 -13.806 1.738 1.00 . A A . 141 ILE HA 1 1
8 17915 1 1 31 ILE HB H -12.978 -15.416 2.299 1.00 . A A . 141 ILE HB 1 1
8 17916 1 1 31 ILE HD11 H -13.396 -18.934 2.742 1.00 . A A . 141 ILE HD11 1 1
8 17917 1 1 31 ILE HD12 H -12.279 -17.817 2.632 1.00 . A A . 141 ILE HD12 1 1
8 17918 1 1 31 ILE HD13 H -13.219 -17.873 3.905 1.00 . A A . 141 ILE HD13 1 1
8 17919 1 1 31 ILE HG12 H -15.058 -17.314 2.557 1.00 . A A . 141 ILE HG12 1 1
8 17920 1 1 31 ILE HG13 H -14.132 -17.259 1.302 1.00 . A A . 141 ILE HG13 1 1
8 17921 1 1 31 ILE HG21 H -13.579 -15.849 4.531 1.00 . A A . 141 ILE HG21 1 1
8 17922 1 1 31 ILE HG22 H -13.935 -14.355 4.144 1.00 . A A . 141 ILE HG22 1 1
8 17923 1 1 31 ILE HG23 H -15.075 -15.452 4.198 1.00 . A A . 141 ILE HG23 1 1
8 17924 1 1 31 ILE N N -16.200 -14.808 1.934 1.00 . A A . 141 ILE N 1 1
8 17925 1 1 31 ILE O O -15.585 -15.423 -0.572 1.00 . A A . 141 ILE O 1 1
8 17926 1 1 32 GLY C C -12.944 -14.135 -2.464 1.00 . A A . 142 GLY C 1 1
8 17927 1 1 32 GLY CA C -13.011 -15.411 -1.650 1.00 . A A . 142 GLY CA 1 1
8 17928 1 1 32 GLY H H -12.673 -15.044 0.251 1.00 . A A . 142 GLY H 1 1
8 17929 1 1 32 GLY HA2 H -12.155 -15.866 -1.694 1.00 . A A . 142 GLY HA2 1 1
8 17930 1 1 32 GLY HA3 H -13.669 -16.007 -2.039 1.00 . A A . 142 GLY HA3 1 1
8 17931 1 1 32 GLY N N -13.349 -15.162 -0.266 1.00 . A A . 142 GLY N 1 1
8 17932 1 1 32 GLY O O -13.392 -13.075 -2.020 1.00 . A A . 142 GLY O 1 1
8 17933 1 1 33 THR C C -13.556 -12.699 -5.203 1.00 . A A . 143 THR C 1 1
8 17934 1 1 33 THR CA C -12.241 -13.078 -4.529 1.00 . A A . 143 THR CA 1 1
8 17935 1 1 33 THR CB C -11.161 -13.323 -5.599 1.00 . A A . 143 THR CB 1 1
8 17936 1 1 33 THR CG2 C -9.779 -13.388 -4.966 1.00 . A A . 143 THR CG2 1 1
8 17937 1 1 33 THR H H -12.111 -14.972 -4.004 1.00 . A A . 143 THR H 1 1
8 17938 1 1 33 THR HA H -11.961 -12.340 -3.964 1.00 . A A . 143 THR HA 1 1
8 17939 1 1 33 THR HB H -11.180 -12.584 -6.227 1.00 . A A . 143 THR HB 1 1
8 17940 1 1 33 THR HG1 H -10.839 -14.679 -6.878 1.00 . A A . 143 THR HG1 1 1
8 17941 1 1 33 THR HG21 H -9.114 -13.542 -5.655 1.00 . A A . 143 THR HG21 1 1
8 17942 1 1 33 THR HG22 H -9.590 -12.549 -4.516 1.00 . A A . 143 THR HG22 1 1
8 17943 1 1 33 THR HG23 H -9.752 -14.114 -4.322 1.00 . A A . 143 THR HG23 1 1
8 17944 1 1 33 THR N N -12.399 -14.235 -3.666 1.00 . A A . 143 THR N 1 1
8 17945 1 1 33 THR O O -13.663 -11.637 -5.807 1.00 . A A . 143 THR O 1 1
8 17946 1 1 33 THR OG1 O -11.431 -14.551 -6.294 1.00 . A A . 143 THR OG1 1 1
8 17947 1 1 34 HIS C C -16.900 -13.031 -4.571 1.00 . A A . 144 HIS C 1 1
8 17948 1 1 34 HIS CA C -15.871 -13.292 -5.669 1.00 . A A . 144 HIS CA 1 1
8 17949 1 1 34 HIS CB C -16.352 -14.460 -6.545 1.00 . A A . 144 HIS CB 1 1
8 17950 1 1 34 HIS CD2 C -14.913 -14.250 -8.691 1.00 . A A . 144 HIS CD2 1 1
8 17951 1 1 34 HIS CE1 C -13.965 -16.222 -8.629 1.00 . A A . 144 HIS CE1 1 1
8 17952 1 1 34 HIS CG C -15.374 -14.888 -7.592 1.00 . A A . 144 HIS CG 1 1
8 17953 1 1 34 HIS H H -14.494 -14.331 -4.703 1.00 . A A . 144 HIS H 1 1
8 17954 1 1 34 HIS HA H -15.783 -12.498 -6.219 1.00 . A A . 144 HIS HA 1 1
8 17955 1 1 34 HIS HB2 H -16.551 -15.218 -5.973 1.00 . A A . 144 HIS HB2 1 1
8 17956 1 1 34 HIS HB3 H -17.182 -14.205 -6.977 1.00 . A A . 144 HIS HB3 1 1
8 17957 1 1 34 HIS HD2 H -15.146 -13.394 -8.969 1.00 . A A . 144 HIS HD2 1 1
8 17958 1 1 34 HIS HE1 H -13.440 -16.959 -8.844 1.00 . A A . 144 HIS HE1 1 1
8 17959 1 1 34 HIS HE2 H -13.608 -14.930 -10.045 1.00 . A A . 144 HIS HE2 1 1
8 17960 1 1 34 HIS N N -14.557 -13.571 -5.100 1.00 . A A . 144 HIS N 1 1
8 17961 1 1 34 HIS ND1 N -14.762 -16.123 -7.583 1.00 . A A . 144 HIS ND1 1 1
8 17962 1 1 34 HIS NE2 N -14.038 -15.100 -9.320 1.00 . A A . 144 HIS NE2 1 1
8 17963 1 1 34 HIS O O -18.054 -12.718 -4.863 1.00 . A A . 144 HIS O 1 1
8 17964 1 1 35 CYS C C -18.413 -14.094 -2.148 1.00 . A A . 145 CYS C 1 1
8 17965 1 1 35 CYS CA C -17.361 -12.999 -2.152 1.00 . A A . 145 CYS CA 1 1
8 17966 1 1 35 CYS CB C -18.031 -11.623 -2.184 1.00 . A A . 145 CYS CB 1 1
8 17967 1 1 35 CYS H H -15.662 -13.372 -3.101 1.00 . A A . 145 CYS H 1 1
8 17968 1 1 35 CYS HA H -16.832 -13.059 -1.342 1.00 . A A . 145 CYS HA 1 1
8 17969 1 1 35 CYS HB2 H -17.371 -10.965 -2.452 1.00 . A A . 145 CYS HB2 1 1
8 17970 1 1 35 CYS HB3 H -18.718 -11.631 -2.869 1.00 . A A . 145 CYS HB3 1 1
8 17971 1 1 35 CYS N N -16.472 -13.173 -3.309 1.00 . A A . 145 CYS N 1 1
8 17972 1 1 35 CYS O O -19.499 -13.935 -1.596 1.00 . A A . 145 CYS O 1 1
8 17973 1 1 35 CYS SG S -18.783 -11.082 -0.613 1.00 . A A . 145 CYS SG 1 1
8 17974 1 1 36 GLY C C -18.957 -17.338 -1.866 1.00 . A A . 146 GLY C 1 1
8 17975 1 1 36 GLY CA C -19.025 -16.283 -2.939 1.00 . A A . 146 GLY CA 1 1
8 17976 1 1 36 GLY H H -17.280 -15.390 -3.057 1.00 . A A . 146 GLY H 1 1
8 17977 1 1 36 GLY HA2 H -19.918 -15.906 -2.958 1.00 . A A . 146 GLY HA2 1 1
8 17978 1 1 36 GLY HA3 H -18.875 -16.698 -3.803 1.00 . A A . 146 GLY HA3 1 1
8 17979 1 1 36 GLY N N -18.067 -15.224 -2.751 1.00 . A A . 146 GLY N 1 1
8 17980 1 1 36 GLY O O -19.663 -18.345 -1.946 1.00 . A A . 146 GLY O 1 1
8 17981 1 1 37 GLN C C -18.569 -17.657 1.513 1.00 . A A . 147 GLN C 1 1
8 17982 1 1 37 GLN CA C -17.990 -18.157 0.187 1.00 . A A . 147 GLN CA 1 1
8 17983 1 1 37 GLN CB C -16.523 -18.582 0.351 1.00 . A A . 147 GLN CB 1 1
8 17984 1 1 37 GLN CD C -16.784 -20.310 2.245 1.00 . A A . 147 GLN CD 1 1
8 17985 1 1 37 GLN CG C -16.329 -20.029 0.815 1.00 . A A . 147 GLN CG 1 1
8 17986 1 1 37 GLN H H -17.618 -16.444 -0.758 1.00 . A A . 147 GLN H 1 1
8 17987 1 1 37 GLN HA H -18.504 -18.934 -0.083 1.00 . A A . 147 GLN HA 1 1
8 17988 1 1 37 GLN HB2 H -16.067 -18.463 -0.497 1.00 . A A . 147 GLN HB2 1 1
8 17989 1 1 37 GLN HB3 H -16.096 -17.989 0.989 1.00 . A A . 147 GLN HB3 1 1
8 17990 1 1 37 GLN HE21 H -16.360 -18.567 2.891 1.00 . A A . 147 GLN HE21 1 1
8 17991 1 1 37 GLN HE22 H -16.900 -19.465 3.949 1.00 . A A . 147 GLN HE22 1 1
8 17992 1 1 37 GLN HG2 H -16.814 -20.616 0.214 1.00 . A A . 147 GLN HG2 1 1
8 17993 1 1 37 GLN HG3 H -15.390 -20.257 0.738 1.00 . A A . 147 GLN HG3 1 1
8 17994 1 1 37 GLN N N -18.115 -17.139 -0.858 1.00 . A A . 147 GLN N 1 1
8 17995 1 1 37 GLN NE2 N -16.667 -19.333 3.132 1.00 . A A . 147 GLN NE2 1 1
8 17996 1 1 37 GLN O O -17.977 -16.808 2.164 1.00 . A A . 147 GLN O 1 1
8 17997 1 1 37 GLN OE1 O -17.221 -21.419 2.554 1.00 . A A . 147 GLN OE1 1 1
8 17998 1 1 38 PRO C C -19.727 -18.310 4.415 1.00 . A A . 148 PRO C 1 1
8 17999 1 1 38 PRO CA C -20.411 -17.787 3.158 1.00 . A A . 148 PRO CA 1 1
8 18000 1 1 38 PRO CB C -21.801 -18.404 3.015 1.00 . A A . 148 PRO CB 1 1
8 18001 1 1 38 PRO CD C -20.478 -19.245 1.212 1.00 . A A . 148 PRO CD 1 1
8 18002 1 1 38 PRO CG C -21.597 -19.598 2.153 1.00 . A A . 148 PRO CG 1 1
8 18003 1 1 38 PRO HA H -20.415 -16.822 3.262 1.00 . A A . 148 PRO HA 1 1
8 18004 1 1 38 PRO HB2 H -22.167 -18.651 3.879 1.00 . A A . 148 PRO HB2 1 1
8 18005 1 1 38 PRO HB3 H -22.423 -17.780 2.610 1.00 . A A . 148 PRO HB3 1 1
8 18006 1 1 38 PRO HD2 H -19.918 -20.013 1.023 1.00 . A A . 148 PRO HD2 1 1
8 18007 1 1 38 PRO HD3 H -20.817 -18.925 0.361 1.00 . A A . 148 PRO HD3 1 1
8 18008 1 1 38 PRO HG2 H -21.370 -20.376 2.686 1.00 . A A . 148 PRO HG2 1 1
8 18009 1 1 38 PRO HG3 H -22.407 -19.814 1.663 1.00 . A A . 148 PRO HG3 1 1
8 18010 1 1 38 PRO N N -19.731 -18.195 1.924 1.00 . A A . 148 PRO N 1 1
8 18011 1 1 38 PRO O O -19.243 -19.441 4.449 1.00 . A A . 148 PRO O 1 1
8 18012 1 1 39 VAL C C -19.987 -18.738 7.534 1.00 . A A . 149 VAL C 1 1
8 18013 1 1 39 VAL CA C -19.064 -17.845 6.702 1.00 . A A . 149 VAL CA 1 1
8 18014 1 1 39 VAL CB C -18.647 -16.579 7.509 1.00 . A A . 149 VAL CB 1 1
8 18015 1 1 39 VAL CG1 C -19.851 -15.753 7.933 1.00 . A A . 149 VAL CG1 1 1
8 18016 1 1 39 VAL CG2 C -17.791 -16.945 8.715 1.00 . A A . 149 VAL CG2 1 1
8 18017 1 1 39 VAL H H -20.008 -16.680 5.425 1.00 . A A . 149 VAL H 1 1
8 18018 1 1 39 VAL HA H -18.264 -18.355 6.498 1.00 . A A . 149 VAL HA 1 1
8 18019 1 1 39 VAL HB H -18.111 -16.030 6.914 1.00 . A A . 149 VAL HB 1 1
8 18020 1 1 39 VAL HG11 H -19.552 -14.976 8.431 1.00 . A A . 149 VAL HG11 1 1
8 18021 1 1 39 VAL HG12 H -20.339 -15.464 7.147 1.00 . A A . 149 VAL HG12 1 1
8 18022 1 1 39 VAL HG13 H -20.432 -16.291 8.494 1.00 . A A . 149 VAL HG13 1 1
8 18023 1 1 39 VAL HG21 H -17.548 -16.139 9.197 1.00 . A A . 149 VAL HG21 1 1
8 18024 1 1 39 VAL HG22 H -18.294 -17.532 9.302 1.00 . A A . 149 VAL HG22 1 1
8 18025 1 1 39 VAL HG23 H -16.988 -17.398 8.416 1.00 . A A . 149 VAL HG23 1 1
8 18026 1 1 39 VAL N N -19.682 -17.475 5.440 1.00 . A A . 149 VAL N 1 1
8 18027 1 1 39 VAL O O -20.972 -18.299 8.120 1.00 . A A . 149 VAL O 1 1
8 18028 1 1 40 CYS C C -19.834 -20.902 9.802 1.00 . A A . 150 CYS C 1 1
8 18029 1 1 40 CYS CA C -20.395 -20.952 8.385 1.00 . A A . 150 CYS CA 1 1
8 18030 1 1 40 CYS CB C -20.261 -22.343 7.807 1.00 . A A . 150 CYS CB 1 1
8 18031 1 1 40 CYS H H -19.056 -20.365 7.071 1.00 . A A . 150 CYS H 1 1
8 18032 1 1 40 CYS HA H -21.335 -20.716 8.418 1.00 . A A . 150 CYS HA 1 1
8 18033 1 1 40 CYS HB2 H -19.521 -22.795 8.241 1.00 . A A . 150 CYS HB2 1 1
8 18034 1 1 40 CYS HB3 H -21.063 -22.848 8.013 1.00 . A A . 150 CYS HB3 1 1
8 18035 1 1 40 CYS N N -19.681 -20.015 7.546 1.00 . A A . 150 CYS N 1 1
8 18036 1 1 40 CYS O O -18.989 -21.720 10.179 1.00 . A A . 150 CYS O 1 1
8 18037 1 1 40 CYS SG S -19.992 -22.366 6.003 1.00 . A A . 150 CYS SG 1 1
8 18038 1 1 41 GLU C C -19.825 -20.845 12.851 1.00 . A A . 151 GLU C 1 1
8 18039 1 1 41 GLU CA C -19.786 -19.655 11.911 1.00 . A A . 151 GLU CA 1 1
8 18040 1 1 41 GLU CB C -20.580 -18.512 12.531 1.00 . A A . 151 GLU CB 1 1
8 18041 1 1 41 GLU CD C -20.793 -16.025 12.823 1.00 . A A . 151 GLU CD 1 1
8 18042 1 1 41 GLU CG C -19.904 -17.174 12.392 1.00 . A A . 151 GLU CG 1 1
8 18043 1 1 41 GLU H H -20.947 -19.410 10.345 1.00 . A A . 151 GLU H 1 1
8 18044 1 1 41 GLU HA H -18.851 -19.424 11.795 1.00 . A A . 151 GLU HA 1 1
8 18045 1 1 41 GLU HB2 H -21.454 -18.470 12.113 1.00 . A A . 151 GLU HB2 1 1
8 18046 1 1 41 GLU HB3 H -20.724 -18.698 13.472 1.00 . A A . 151 GLU HB3 1 1
8 18047 1 1 41 GLU HG2 H -19.093 -17.168 12.926 1.00 . A A . 151 GLU HG2 1 1
8 18048 1 1 41 GLU HG3 H -19.638 -17.043 11.468 1.00 . A A . 151 GLU HG3 1 1
8 18049 1 1 41 GLU N N -20.306 -19.932 10.580 1.00 . A A . 151 GLU N 1 1
8 18050 1 1 41 GLU O O -18.785 -21.397 13.204 1.00 . A A . 151 GLU O 1 1
8 18051 1 1 41 GLU OE1 O -21.903 -15.884 12.267 1.00 . A A . 151 GLU OE1 1 1
8 18052 1 1 41 GLU OE2 O -20.384 -15.253 13.711 1.00 . A A . 151 GLU OE2 1 1
8 18053 1 1 42 SER C C -20.941 -23.574 13.995 1.00 . A A . 152 SER C 1 1
8 18054 1 1 42 SER CA C -21.162 -22.128 14.393 1.00 . A A . 152 SER CA 1 1
8 18055 1 1 42 SER CB C -22.568 -21.940 14.969 1.00 . A A . 152 SER CB 1 1
8 18056 1 1 42 SER H H -21.754 -21.040 12.869 1.00 . A A . 152 SER H 1 1
8 18057 1 1 42 SER HA H -20.499 -21.902 15.064 1.00 . A A . 152 SER HA 1 1
8 18058 1 1 42 SER HB2 H -23.229 -22.165 14.295 1.00 . A A . 152 SER HB2 1 1
8 18059 1 1 42 SER HB3 H -22.700 -22.550 15.711 1.00 . A A . 152 SER HB3 1 1
8 18060 1 1 42 SER HG H -23.545 -20.521 15.718 1.00 . A A . 152 SER HG 1 1
8 18061 1 1 42 SER N N -21.014 -21.257 13.251 1.00 . A A . 152 SER N 1 1
8 18062 1 1 42 SER O O -21.171 -24.502 14.770 1.00 . A A . 152 SER O 1 1
8 18063 1 1 42 SER OG O -22.768 -20.601 15.408 1.00 . A A . 152 SER OG 1 1
8 18064 1 1 43 GLY C C -21.720 -25.545 11.802 1.00 . A A . 153 GLY C 1 1
8 18065 1 1 43 GLY CA C -20.367 -25.022 12.183 1.00 . A A . 153 GLY CA 1 1
8 18066 1 1 43 GLY H H -20.169 -23.092 12.293 1.00 . A A . 153 GLY H 1 1
8 18067 1 1 43 GLY HA2 H -19.804 -24.972 11.395 1.00 . A A . 153 GLY HA2 1 1
8 18068 1 1 43 GLY HA3 H -19.941 -25.639 12.798 1.00 . A A . 153 GLY HA3 1 1
8 18069 1 1 43 GLY N N -20.456 -23.735 12.786 1.00 . A A . 153 GLY N 1 1
8 18070 1 1 43 GLY O O -22.683 -25.485 12.569 1.00 . A A . 153 GLY O 1 1
8 18071 1 1 44 CYS C C -23.220 -27.955 10.823 1.00 . A A . 154 CYS C 1 1
8 18072 1 1 44 CYS CA C -22.990 -26.651 10.093 1.00 . A A . 154 CYS CA 1 1
8 18073 1 1 44 CYS CB C -22.919 -26.886 8.583 1.00 . A A . 154 CYS CB 1 1
8 18074 1 1 44 CYS H H -21.138 -25.993 10.032 1.00 . A A . 154 CYS H 1 1
8 18075 1 1 44 CYS HA H -23.737 -26.053 10.255 1.00 . A A . 154 CYS HA 1 1
8 18076 1 1 44 CYS HB2 H -22.070 -27.300 8.366 1.00 . A A . 154 CYS HB2 1 1
8 18077 1 1 44 CYS HB3 H -23.614 -27.513 8.326 1.00 . A A . 154 CYS HB3 1 1
8 18078 1 1 44 CYS N N -21.787 -26.021 10.596 1.00 . A A . 154 CYS N 1 1
8 18079 1 1 44 CYS O O -22.276 -28.606 11.269 1.00 . A A . 154 CYS O 1 1
8 18080 1 1 44 CYS SG S -23.104 -25.363 7.609 1.00 . A A . 154 CYS SG 1 1
8 18081 1 1 45 LEU C C -25.799 -30.307 10.901 1.00 . A A . 155 LEU C 1 1
8 18082 1 1 45 LEU CA C -24.879 -29.461 11.731 1.00 . A A . 155 LEU CA 1 1
8 18083 1 1 45 LEU CB C -25.613 -28.977 12.986 1.00 . A A . 155 LEU CB 1 1
8 18084 1 1 45 LEU CD1 C -25.751 -27.477 14.972 1.00 . A A . 155 LEU CD1 1 1
8 18085 1 1 45 LEU CD2 C -23.559 -28.368 14.220 1.00 . A A . 155 LEU CD2 1 1
8 18086 1 1 45 LEU CG C -24.913 -27.883 13.779 1.00 . A A . 155 LEU CG 1 1
8 18087 1 1 45 LEU H H -25.120 -27.935 10.522 1.00 . A A . 155 LEU H 1 1
8 18088 1 1 45 LEU HA H -24.103 -29.971 12.011 1.00 . A A . 155 LEU HA 1 1
8 18089 1 1 45 LEU HB2 H -26.490 -28.654 12.725 1.00 . A A . 155 LEU HB2 1 1
8 18090 1 1 45 LEU HB3 H -25.754 -29.738 13.571 1.00 . A A . 155 LEU HB3 1 1
8 18091 1 1 45 LEU HD11 H -25.293 -26.780 15.466 1.00 . A A . 155 LEU HD11 1 1
8 18092 1 1 45 LEU HD12 H -26.609 -27.145 14.667 1.00 . A A . 155 LEU HD12 1 1
8 18093 1 1 45 LEU HD13 H -25.888 -28.245 15.548 1.00 . A A . 155 LEU HD13 1 1
8 18094 1 1 45 LEU HD21 H -23.114 -27.669 14.725 1.00 . A A . 155 LEU HD21 1 1
8 18095 1 1 45 LEU HD22 H -23.663 -29.154 14.778 1.00 . A A . 155 LEU HD22 1 1
8 18096 1 1 45 LEU HD23 H -23.026 -28.593 13.440 1.00 . A A . 155 LEU HD23 1 1
8 18097 1 1 45 LEU HG H -24.799 -27.103 13.214 1.00 . A A . 155 LEU HG 1 1
8 18098 1 1 45 LEU N N -24.471 -28.332 10.924 1.00 . A A . 155 LEU N 1 1
8 18099 1 1 45 LEU O O -26.116 -29.922 9.775 1.00 . A A . 155 LEU O 1 1
8 18100 1 1 46 ASN C C -26.812 -32.840 9.468 1.00 . A A . 156 ASN C 1 1
8 18101 1 1 46 ASN CA C -27.258 -32.250 10.810 1.00 . A A . 156 ASN CA 1 1
8 18102 1 1 46 ASN CB C -28.520 -31.372 10.692 1.00 . A A . 156 ASN CB 1 1
8 18103 1 1 46 ASN CG C -29.031 -31.121 9.284 1.00 . A A . 156 ASN CG 1 1
8 18104 1 1 46 ASN H H -25.895 -31.777 12.160 1.00 . A A . 156 ASN H 1 1
8 18105 1 1 46 ASN HA H -27.458 -33.022 11.362 1.00 . A A . 156 ASN HA 1 1
8 18106 1 1 46 ASN HB2 H -29.230 -31.787 11.205 1.00 . A A . 156 ASN HB2 1 1
8 18107 1 1 46 ASN HB3 H -28.335 -30.515 11.106 1.00 . A A . 156 ASN HB3 1 1
8 18108 1 1 46 ASN HD21 H -28.837 -29.830 7.893 1.00 . A A . 156 ASN HD21 1 1
8 18109 1 1 46 ASN HD22 H -27.984 -29.540 9.078 1.00 . A A . 156 ASN HD22 1 1
8 18110 1 1 46 ASN N N -26.211 -31.446 11.432 1.00 . A A . 156 ASN N 1 1
8 18111 1 1 46 ASN ND2 N -28.562 -30.037 8.681 1.00 . A A . 156 ASN ND2 1 1
8 18112 1 1 46 ASN O O -27.604 -33.443 8.742 1.00 . A A . 156 ASN O 1 1
8 18113 1 1 46 ASN OD1 O -29.860 -31.869 8.765 1.00 . A A . 156 ASN OD1 1 1
8 18114 1 1 47 GLY C C -25.593 -32.264 6.806 1.00 . A A . 157 GLY C 1 1
8 18115 1 1 47 GLY CA C -24.998 -33.121 7.893 1.00 . A A . 157 GLY CA 1 1
8 18116 1 1 47 GLY H H -24.924 -32.464 9.749 1.00 . A A . 157 GLY H 1 1
8 18117 1 1 47 GLY HA2 H -24.032 -33.031 7.888 1.00 . A A . 157 GLY HA2 1 1
8 18118 1 1 47 GLY HA3 H -25.198 -34.054 7.719 1.00 . A A . 157 GLY HA3 1 1
8 18119 1 1 47 GLY N N -25.517 -32.745 9.193 1.00 . A A . 157 GLY N 1 1
8 18120 1 1 47 GLY O O -25.786 -32.719 5.677 1.00 . A A . 157 GLY O 1 1
8 18121 1 1 48 GLY C C -25.662 -29.507 5.200 1.00 . A A . 158 GLY C 1 1
8 18122 1 1 48 GLY CA C -26.560 -30.102 6.261 1.00 . A A . 158 GLY CA 1 1
8 18123 1 1 48 GLY H H -25.698 -30.680 7.931 1.00 . A A . 158 GLY H 1 1
8 18124 1 1 48 GLY HA2 H -27.290 -30.571 5.827 1.00 . A A . 158 GLY HA2 1 1
8 18125 1 1 48 GLY HA3 H -26.953 -29.382 6.779 1.00 . A A . 158 GLY HA3 1 1
8 18126 1 1 48 GLY N N -25.886 -31.015 7.163 1.00 . A A . 158 GLY N 1 1
8 18127 1 1 48 GLY O O -24.741 -30.162 4.711 1.00 . A A . 158 GLY O 1 1
8 18128 1 1 49 ARG C C -25.132 -26.091 4.054 1.00 . A A . 159 ARG C 1 1
8 18129 1 1 49 ARG CA C -25.188 -27.588 3.793 1.00 . A A . 159 ARG CA 1 1
8 18130 1 1 49 ARG CB C -25.827 -27.856 2.446 1.00 . A A . 159 ARG CB 1 1
8 18131 1 1 49 ARG CD C -25.565 -27.454 0.010 1.00 . A A . 159 ARG CD 1 1
8 18132 1 1 49 ARG CG C -25.389 -26.873 1.387 1.00 . A A . 159 ARG CG 1 1
8 18133 1 1 49 ARG CZ C -27.474 -27.695 -1.547 1.00 . A A . 159 ARG CZ 1 1
8 18134 1 1 49 ARG H H -26.550 -27.780 5.201 1.00 . A A . 159 ARG H 1 1
8 18135 1 1 49 ARG HA H -24.283 -27.936 3.788 1.00 . A A . 159 ARG HA 1 1
8 18136 1 1 49 ARG HB2 H -25.604 -28.755 2.159 1.00 . A A . 159 ARG HB2 1 1
8 18137 1 1 49 ARG HB3 H -26.792 -27.818 2.536 1.00 . A A . 159 ARG HB3 1 1
8 18138 1 1 49 ARG HD2 H -25.193 -26.844 -0.646 1.00 . A A . 159 ARG HD2 1 1
8 18139 1 1 49 ARG HD3 H -25.064 -28.281 -0.056 1.00 . A A . 159 ARG HD3 1 1
8 18140 1 1 49 ARG HE H -27.509 -27.887 0.339 1.00 . A A . 159 ARG HE 1 1
8 18141 1 1 49 ARG HG2 H -25.904 -26.056 1.467 1.00 . A A . 159 ARG HG2 1 1
8 18142 1 1 49 ARG HG3 H -24.458 -26.636 1.526 1.00 . A A . 159 ARG HG3 1 1
8 18143 1 1 49 ARG HH11 H -25.851 -27.260 -2.460 1.00 . A A . 159 ARG HH11 1 1
8 18144 1 1 49 ARG HH12 H -27.011 -27.414 -3.381 1.00 . A A . 159 ARG HH12 1 1
8 18145 1 1 49 ARG HH21 H -29.277 -28.098 -1.066 1.00 . A A . 159 ARG HH21 1 1
8 18146 1 1 49 ARG HH22 H -29.092 -27.923 -2.533 1.00 . A A . 159 ARG HH22 1 1
8 18147 1 1 49 ARG N N -25.933 -28.259 4.842 1.00 . A A . 159 ARG N 1 1
8 18148 1 1 49 ARG NE N -26.974 -27.713 -0.311 1.00 . A A . 159 ARG NE 1 1
8 18149 1 1 49 ARG NH1 N -26.685 -27.425 -2.585 1.00 . A A . 159 ARG NH1 1 1
8 18150 1 1 49 ARG NH2 N -28.766 -27.934 -1.738 1.00 . A A . 159 ARG NH2 1 1
8 18151 1 1 49 ARG O O -26.156 -25.419 4.055 1.00 . A A . 159 ARG O 1 1
8 18152 1 1 50 CYS C C -24.160 -23.404 3.204 1.00 . A A . 160 CYS C 1 1
8 18153 1 1 50 CYS CA C -23.737 -24.146 4.467 1.00 . A A . 160 CYS CA 1 1
8 18154 1 1 50 CYS CB C -22.262 -23.881 4.751 1.00 . A A . 160 CYS CB 1 1
8 18155 1 1 50 CYS H H -23.230 -26.049 4.409 1.00 . A A . 160 CYS H 1 1
8 18156 1 1 50 CYS HA H -24.278 -23.826 5.205 1.00 . A A . 160 CYS HA 1 1
8 18157 1 1 50 CYS HB2 H -21.973 -24.474 5.462 1.00 . A A . 160 CYS HB2 1 1
8 18158 1 1 50 CYS HB3 H -21.749 -24.114 3.961 1.00 . A A . 160 CYS HB3 1 1
8 18159 1 1 50 CYS N N -23.944 -25.578 4.314 1.00 . A A . 160 CYS N 1 1
8 18160 1 1 50 CYS O O -23.557 -23.568 2.142 1.00 . A A . 160 CYS O 1 1
8 18161 1 1 50 CYS SG S -21.854 -22.172 5.220 1.00 . A A . 160 CYS SG 1 1
8 18162 1 1 51 VAL C C -25.358 -20.367 2.306 1.00 . A A . 161 VAL C 1 1
8 18163 1 1 51 VAL CA C -25.704 -21.852 2.178 1.00 . A A . 161 VAL CA 1 1
8 18164 1 1 51 VAL CB C -27.233 -22.054 1.973 1.00 . A A . 161 VAL CB 1 1
8 18165 1 1 51 VAL CG1 C -27.565 -23.529 1.904 1.00 . A A . 161 VAL CG1 1 1
8 18166 1 1 51 VAL CG2 C -28.063 -21.396 3.062 1.00 . A A . 161 VAL CG2 1 1
8 18167 1 1 51 VAL H H -25.641 -22.474 4.046 1.00 . A A . 161 VAL H 1 1
8 18168 1 1 51 VAL HA H -25.262 -22.200 1.387 1.00 . A A . 161 VAL HA 1 1
8 18169 1 1 51 VAL HB H -27.460 -21.623 1.134 1.00 . A A . 161 VAL HB 1 1
8 18170 1 1 51 VAL HG11 H -28.520 -23.641 1.777 1.00 . A A . 161 VAL HG11 1 1
8 18171 1 1 51 VAL HG12 H -27.091 -23.933 1.161 1.00 . A A . 161 VAL HG12 1 1
8 18172 1 1 51 VAL HG13 H -27.297 -23.959 2.731 1.00 . A A . 161 VAL HG13 1 1
8 18173 1 1 51 VAL HG21 H -29.004 -21.550 2.889 1.00 . A A . 161 VAL HG21 1 1
8 18174 1 1 51 VAL HG22 H -27.826 -21.775 3.923 1.00 . A A . 161 VAL HG22 1 1
8 18175 1 1 51 VAL HG23 H -27.889 -20.442 3.070 1.00 . A A . 161 VAL HG23 1 1
8 18176 1 1 51 VAL N N -25.205 -22.600 3.316 1.00 . A A . 161 VAL N 1 1
8 18177 1 1 51 VAL O O -24.905 -19.748 1.339 1.00 . A A . 161 VAL O 1 1
8 18178 1 1 52 ALA C C -24.489 -18.282 5.095 1.00 . A A . 162 ALA C 1 1
8 18179 1 1 52 ALA CA C -25.201 -18.397 3.733 1.00 . A A . 162 ALA CA 1 1
8 18180 1 1 52 ALA CB C -26.436 -17.501 3.633 1.00 . A A . 162 ALA CB 1 1
8 18181 1 1 52 ALA H H -25.953 -20.182 4.152 1.00 . A A . 162 ALA H 1 1
8 18182 1 1 52 ALA HA H -24.572 -18.095 3.059 1.00 . A A . 162 ALA HA 1 1
8 18183 1 1 52 ALA HB1 H -26.182 -16.579 3.799 1.00 . A A . 162 ALA HB1 1 1
8 18184 1 1 52 ALA HB2 H -26.820 -17.575 2.746 1.00 . A A . 162 ALA HB2 1 1
8 18185 1 1 52 ALA HB3 H -27.091 -17.778 4.292 1.00 . A A . 162 ALA HB3 1 1
8 18186 1 1 52 ALA N N -25.582 -19.787 3.484 1.00 . A A . 162 ALA N 1 1
8 18187 1 1 52 ALA O O -24.340 -19.296 5.770 1.00 . A A . 162 ALA O 1 1
8 18188 1 1 53 PRO C C -24.111 -17.508 7.993 1.00 . A A . 163 PRO C 1 1
8 18189 1 1 53 PRO CA C -23.339 -16.902 6.818 1.00 . A A . 163 PRO CA 1 1
8 18190 1 1 53 PRO CB C -23.248 -15.387 6.965 1.00 . A A . 163 PRO CB 1 1
8 18191 1 1 53 PRO CD C -24.041 -15.810 4.767 1.00 . A A . 163 PRO CD 1 1
8 18192 1 1 53 PRO CG C -23.144 -14.902 5.569 1.00 . A A . 163 PRO CG 1 1
8 18193 1 1 53 PRO HA H -22.482 -17.356 6.836 1.00 . A A . 163 PRO HA 1 1
8 18194 1 1 53 PRO HB2 H -24.030 -15.024 7.411 1.00 . A A . 163 PRO HB2 1 1
8 18195 1 1 53 PRO HB3 H -22.476 -15.126 7.492 1.00 . A A . 163 PRO HB3 1 1
8 18196 1 1 53 PRO HD2 H -24.942 -15.456 4.702 1.00 . A A . 163 PRO HD2 1 1
8 18197 1 1 53 PRO HD3 H -23.716 -15.923 3.860 1.00 . A A . 163 PRO HD3 1 1
8 18198 1 1 53 PRO HG2 H -23.428 -13.977 5.497 1.00 . A A . 163 PRO HG2 1 1
8 18199 1 1 53 PRO HG3 H -22.229 -14.943 5.251 1.00 . A A . 163 PRO HG3 1 1
8 18200 1 1 53 PRO N N -24.010 -17.080 5.516 1.00 . A A . 163 PRO N 1 1
8 18201 1 1 53 PRO O O -25.125 -16.962 8.436 1.00 . A A . 163 PRO O 1 1
8 18202 1 1 54 ASN C C -25.595 -19.946 9.170 1.00 . A A . 164 ASN C 1 1
8 18203 1 1 54 ASN CA C -24.213 -19.425 9.564 1.00 . A A . 164 ASN CA 1 1
8 18204 1 1 54 ASN CB C -24.298 -18.594 10.855 1.00 . A A . 164 ASN CB 1 1
8 18205 1 1 54 ASN CG C -24.073 -19.439 12.105 1.00 . A A . 164 ASN CG 1 1
8 18206 1 1 54 ASN H H -22.931 -19.043 8.116 1.00 . A A . 164 ASN H 1 1
8 18207 1 1 54 ASN HA H -23.626 -20.175 9.748 1.00 . A A . 164 ASN HA 1 1
8 18208 1 1 54 ASN HB2 H -23.638 -17.884 10.824 1.00 . A A . 164 ASN HB2 1 1
8 18209 1 1 54 ASN HB3 H -25.169 -18.169 10.907 1.00 . A A . 164 ASN HB3 1 1
8 18210 1 1 54 ASN HD21 H -23.526 -19.235 13.922 1.00 . A A . 164 ASN HD21 1 1
8 18211 1 1 54 ASN HD22 H -23.535 -17.950 13.170 1.00 . A A . 164 ASN HD22 1 1
8 18212 1 1 54 ASN N N -23.627 -18.667 8.451 1.00 . A A . 164 ASN N 1 1
8 18213 1 1 54 ASN ND2 N -23.663 -18.800 13.193 1.00 . A A . 164 ASN ND2 1 1
8 18214 1 1 54 ASN O O -26.347 -20.475 9.989 1.00 . A A . 164 ASN O 1 1
8 18215 1 1 54 ASN OD1 O -24.267 -20.652 12.096 1.00 . A A . 164 ASN OD1 1 1
8 18216 1 1 55 ARG C C -26.836 -21.679 6.750 1.00 . A A . 165 ARG C 1 1
8 18217 1 1 55 ARG CA C -27.127 -20.319 7.324 1.00 . A A . 165 ARG CA 1 1
8 18218 1 1 55 ARG CB C -27.649 -19.427 6.213 1.00 . A A . 165 ARG CB 1 1
8 18219 1 1 55 ARG CD C -29.883 -18.829 5.275 1.00 . A A . 165 ARG CD 1 1
8 18220 1 1 55 ARG CG C -28.990 -18.774 6.501 1.00 . A A . 165 ARG CG 1 1
8 18221 1 1 55 ARG CZ C -32.120 -18.055 4.583 1.00 . A A . 165 ARG CZ 1 1
8 18222 1 1 55 ARG H H -25.415 -19.369 7.332 1.00 . A A . 165 ARG H 1 1
8 18223 1 1 55 ARG HA H -27.799 -20.368 8.022 1.00 . A A . 165 ARG HA 1 1
8 18224 1 1 55 ARG HB2 H -26.996 -18.731 6.040 1.00 . A A . 165 ARG HB2 1 1
8 18225 1 1 55 ARG HB3 H -27.727 -19.952 5.402 1.00 . A A . 165 ARG HB3 1 1
8 18226 1 1 55 ARG HD2 H -29.452 -18.361 4.543 1.00 . A A . 165 ARG HD2 1 1
8 18227 1 1 55 ARG HD3 H -29.992 -19.751 4.997 1.00 . A A . 165 ARG HD3 1 1
8 18228 1 1 55 ARG HE H -31.383 -17.993 6.327 1.00 . A A . 165 ARG HE 1 1
8 18229 1 1 55 ARG HG2 H -29.422 -19.225 7.243 1.00 . A A . 165 ARG HG2 1 1
8 18230 1 1 55 ARG HG3 H -28.856 -17.851 6.769 1.00 . A A . 165 ARG HG3 1 1
8 18231 1 1 55 ARG HH11 H -31.121 -18.764 3.122 1.00 . A A . 165 ARG HH11 1 1
8 18232 1 1 55 ARG HH12 H -32.477 -18.292 2.725 1.00 . A A . 165 ARG HH12 1 1
8 18233 1 1 55 ARG HH21 H -33.456 -17.285 5.704 1.00 . A A . 165 ARG HH21 1 1
8 18234 1 1 55 ARG HH22 H -33.886 -17.400 4.282 1.00 . A A . 165 ARG HH22 1 1
8 18235 1 1 55 ARG N N -25.911 -19.790 7.895 1.00 . A A . 165 ARG N 1 1
8 18236 1 1 55 ARG NE N -31.196 -18.237 5.524 1.00 . A A . 165 ARG NE 1 1
8 18237 1 1 55 ARG NH1 N -31.878 -18.412 3.330 1.00 . A A . 165 ARG NH1 1 1
8 18238 1 1 55 ARG NH2 N -33.291 -17.517 4.893 1.00 . A A . 165 ARG NH2 1 1
8 18239 1 1 55 ARG O O -26.554 -21.818 5.559 1.00 . A A . 165 ARG O 1 1
8 18240 1 1 56 CYS C C -28.110 -24.557 6.845 1.00 . A A . 166 CYS C 1 1
8 18241 1 1 56 CYS CA C -26.720 -24.027 7.175 1.00 . A A . 166 CYS CA 1 1
8 18242 1 1 56 CYS CB C -26.043 -24.867 8.257 1.00 . A A . 166 CYS CB 1 1
8 18243 1 1 56 CYS H H -26.875 -22.555 8.463 1.00 . A A . 166 CYS H 1 1
8 18244 1 1 56 CYS HA H -26.176 -24.080 6.374 1.00 . A A . 166 CYS HA 1 1
8 18245 1 1 56 CYS HB2 H -26.608 -24.884 9.045 1.00 . A A . 166 CYS HB2 1 1
8 18246 1 1 56 CYS HB3 H -25.963 -25.782 7.945 1.00 . A A . 166 CYS HB3 1 1
8 18247 1 1 56 CYS N N -26.824 -22.659 7.610 1.00 . A A . 166 CYS N 1 1
8 18248 1 1 56 CYS O O -29.080 -24.272 7.548 1.00 . A A . 166 CYS O 1 1
8 18249 1 1 56 CYS SG S -24.389 -24.249 8.723 1.00 . A A . 166 CYS SG 1 1
8 18250 1 1 57 ALA C C -29.633 -27.231 5.992 1.00 . A A . 167 ALA C 1 1
8 18251 1 1 57 ALA CA C -29.444 -25.884 5.314 1.00 . A A . 167 ALA CA 1 1
8 18252 1 1 57 ALA CB C -29.465 -26.012 3.799 1.00 . A A . 167 ALA CB 1 1
8 18253 1 1 57 ALA H H -27.519 -25.494 5.258 1.00 . A A . 167 ALA H 1 1
8 18254 1 1 57 ALA HA H -30.180 -25.304 5.561 1.00 . A A . 167 ALA HA 1 1
8 18255 1 1 57 ALA HB1 H -30.309 -26.400 3.518 1.00 . A A . 167 ALA HB1 1 1
8 18256 1 1 57 ALA HB2 H -29.364 -25.135 3.398 1.00 . A A . 167 ALA HB2 1 1
8 18257 1 1 57 ALA HB3 H -28.735 -26.584 3.512 1.00 . A A . 167 ALA HB3 1 1
8 18258 1 1 57 ALA N N -28.192 -25.306 5.760 1.00 . A A . 167 ALA N 1 1
8 18259 1 1 57 ALA O O -28.671 -27.999 6.134 1.00 . A A . 167 ALA O 1 1
8 18260 1 1 58 CYS C C -31.577 -29.852 6.455 1.00 . A A . 168 CYS C 1 1
8 18261 1 1 58 CYS CA C -31.181 -28.630 7.266 1.00 . A A . 168 CYS CA 1 1
8 18262 1 1 58 CYS CB C -32.310 -28.240 8.218 1.00 . A A . 168 CYS CB 1 1
8 18263 1 1 58 CYS H H -31.548 -27.017 6.196 1.00 . A A . 168 CYS H 1 1
8 18264 1 1 58 CYS HA H -30.388 -28.862 7.773 1.00 . A A . 168 CYS HA 1 1
8 18265 1 1 58 CYS HB2 H -33.117 -28.080 7.703 1.00 . A A . 168 CYS HB2 1 1
8 18266 1 1 58 CYS HB3 H -32.496 -28.985 8.811 1.00 . A A . 168 CYS HB3 1 1
8 18267 1 1 58 CYS N N -30.865 -27.495 6.407 1.00 . A A . 168 CYS N 1 1
8 18268 1 1 58 CYS O O -32.636 -29.881 5.827 1.00 . A A . 168 CYS O 1 1
8 18269 1 1 58 CYS SG S -31.937 -26.761 9.217 1.00 . A A . 168 CYS SG 1 1
8 18270 1 1 59 THR C C -32.077 -32.926 6.121 1.00 . A A . 169 THR C 1 1
8 18271 1 1 59 THR CA C -30.886 -32.068 5.695 1.00 . A A . 169 THR CA 1 1
8 18272 1 1 59 THR CB C -29.597 -32.917 5.768 1.00 . A A . 169 THR CB 1 1
8 18273 1 1 59 THR CG2 C -29.811 -34.311 5.203 1.00 . A A . 169 THR CG2 1 1
8 18274 1 1 59 THR H H -29.986 -30.849 6.935 1.00 . A A . 169 THR H 1 1
8 18275 1 1 59 THR HA H -31.074 -31.781 4.789 1.00 . A A . 169 THR HA 1 1
8 18276 1 1 59 THR HB H -29.354 -33.008 6.703 1.00 . A A . 169 THR HB 1 1
8 18277 1 1 59 THR HG1 H -27.802 -32.605 5.271 1.00 . A A . 169 THR HG1 1 1
8 18278 1 1 59 THR HG21 H -28.985 -34.816 5.264 1.00 . A A . 169 THR HG21 1 1
8 18279 1 1 59 THR HG22 H -30.503 -34.763 5.711 1.00 . A A . 169 THR HG22 1 1
8 18280 1 1 59 THR HG23 H -30.081 -34.247 4.274 1.00 . A A . 169 THR HG23 1 1
8 18281 1 1 59 THR N N -30.707 -30.857 6.467 1.00 . A A . 169 THR N 1 1
8 18282 1 1 59 THR O O -32.936 -33.238 5.297 1.00 . A A . 169 THR O 1 1
8 18283 1 1 59 THR OG1 O -28.538 -32.260 5.058 1.00 . A A . 169 THR OG1 1 1
8 18284 1 1 60 TYR C C -34.104 -33.845 8.806 1.00 . A A . 170 TYR C 1 1
8 18285 1 1 60 TYR CA C -33.125 -34.330 7.752 1.00 . A A . 170 TYR CA 1 1
8 18286 1 1 60 TYR CB C -32.418 -35.632 8.200 1.00 . A A . 170 TYR CB 1 1
8 18287 1 1 60 TYR CD1 C -33.646 -37.569 7.118 1.00 . A A . 170 TYR CD1 1 1
8 18288 1 1 60 TYR CD2 C -33.872 -37.282 9.471 1.00 . A A . 170 TYR CD2 1 1
8 18289 1 1 60 TYR CE1 C -34.472 -38.677 7.177 1.00 . A A . 170 TYR CE1 1 1
8 18290 1 1 60 TYR CE2 C -34.701 -38.382 9.536 1.00 . A A . 170 TYR CE2 1 1
8 18291 1 1 60 TYR CG C -33.331 -36.850 8.264 1.00 . A A . 170 TYR CG 1 1
8 18292 1 1 60 TYR CZ C -34.998 -39.075 8.388 1.00 . A A . 170 TYR CZ 1 1
8 18293 1 1 60 TYR H H -31.667 -33.012 8.028 1.00 . A A . 170 TYR H 1 1
8 18294 1 1 60 TYR HA H -33.647 -34.523 6.958 1.00 . A A . 170 TYR HA 1 1
8 18295 1 1 60 TYR HB2 H -31.689 -35.818 7.588 1.00 . A A . 170 TYR HB2 1 1
8 18296 1 1 60 TYR HB3 H -32.025 -35.489 9.075 1.00 . A A . 170 TYR HB3 1 1
8 18297 1 1 60 TYR HD1 H -33.296 -37.302 6.299 1.00 . A A . 170 TYR HD1 1 1
8 18298 1 1 60 TYR HD2 H -33.671 -36.818 10.251 1.00 . A A . 170 TYR HD2 1 1
8 18299 1 1 60 TYR HE1 H -34.672 -39.152 6.403 1.00 . A A . 170 TYR HE1 1 1
8 18300 1 1 60 TYR HE2 H -35.055 -38.654 10.352 1.00 . A A . 170 TYR HE2 1 1
8 18301 1 1 60 TYR HH H -36.061 -40.304 9.242 1.00 . A A . 170 TYR HH 1 1
8 18302 1 1 60 TYR N N -32.152 -33.313 7.385 1.00 . A A . 170 TYR N 1 1
8 18303 1 1 60 TYR O O -34.855 -32.895 8.583 1.00 . A A . 170 TYR O 1 1
8 18304 1 1 60 TYR OH O -35.817 -40.179 8.449 1.00 . A A . 170 TYR OH 1 1
8 18305 1 1 61 GLY C C -34.816 -33.215 11.880 1.00 . A A . 171 GLY C 1 1
8 18306 1 1 61 GLY CA C -35.108 -34.310 10.920 1.00 . A A . 171 GLY CA 1 1
8 18307 1 1 61 GLY H H -33.434 -35.007 10.195 1.00 . A A . 171 GLY H 1 1
8 18308 1 1 61 GLY HA2 H -35.943 -34.122 10.462 1.00 . A A . 171 GLY HA2 1 1
8 18309 1 1 61 GLY HA3 H -35.231 -35.140 11.405 1.00 . A A . 171 GLY HA3 1 1
8 18310 1 1 61 GLY N N -34.065 -34.474 9.955 1.00 . A A . 171 GLY N 1 1
8 18311 1 1 61 GLY O O -34.799 -33.433 13.089 1.00 . A A . 171 GLY O 1 1
8 18312 1 1 62 PHE C C -35.249 -29.797 12.002 1.00 . A A . 172 PHE C 1 1
8 18313 1 1 62 PHE CA C -34.286 -30.930 12.257 1.00 . A A . 172 PHE CA 1 1
8 18314 1 1 62 PHE CB C -32.871 -30.419 12.080 1.00 . A A . 172 PHE CB 1 1
8 18315 1 1 62 PHE CD1 C -31.010 -31.548 13.274 1.00 . A A . 172 PHE CD1 1 1
8 18316 1 1 62 PHE CD2 C -31.750 -32.464 11.213 1.00 . A A . 172 PHE CD2 1 1
8 18317 1 1 62 PHE CE1 C -30.086 -32.556 13.384 1.00 . A A . 172 PHE CE1 1 1
8 18318 1 1 62 PHE CE2 C -30.836 -33.472 11.311 1.00 . A A . 172 PHE CE2 1 1
8 18319 1 1 62 PHE CG C -31.850 -31.496 12.191 1.00 . A A . 172 PHE CG 1 1
8 18320 1 1 62 PHE CZ C -29.995 -33.520 12.405 1.00 . A A . 172 PHE CZ 1 1
8 18321 1 1 62 PHE H H -34.399 -31.875 10.536 1.00 . A A . 172 PHE H 1 1
8 18322 1 1 62 PHE HA H -34.436 -31.246 13.162 1.00 . A A . 172 PHE HA 1 1
8 18323 1 1 62 PHE HB2 H -32.793 -29.993 11.212 1.00 . A A . 172 PHE HB2 1 1
8 18324 1 1 62 PHE HB3 H -32.693 -29.739 12.748 1.00 . A A . 172 PHE HB3 1 1
8 18325 1 1 62 PHE HD1 H -31.067 -30.899 13.937 1.00 . A A . 172 PHE HD1 1 1
8 18326 1 1 62 PHE HD2 H -32.315 -32.430 10.476 1.00 . A A . 172 PHE HD2 1 1
8 18327 1 1 62 PHE HE1 H -29.519 -32.588 14.121 1.00 . A A . 172 PHE HE1 1 1
8 18328 1 1 62 PHE HE2 H -30.779 -34.120 10.646 1.00 . A A . 172 PHE HE2 1 1
8 18329 1 1 62 PHE HZ H -29.369 -34.203 12.481 1.00 . A A . 172 PHE HZ 1 1
8 18330 1 1 62 PHE N N -34.497 -32.043 11.374 1.00 . A A . 172 PHE N 1 1
8 18331 1 1 62 PHE O O -35.405 -29.331 10.874 1.00 . A A . 172 PHE O 1 1
8 18332 1 1 63 THR C C -35.554 -27.098 13.611 1.00 . A A . 173 THR C 1 1
8 18333 1 1 63 THR CA C -36.564 -28.107 13.092 1.00 . A A . 173 THR CA 1 1
8 18334 1 1 63 THR CB C -37.819 -28.147 13.995 1.00 . A A . 173 THR CB 1 1
8 18335 1 1 63 THR CG2 C -37.487 -28.711 15.372 1.00 . A A . 173 THR CG2 1 1
8 18336 1 1 63 THR H H -35.952 -29.825 13.796 1.00 . A A . 173 THR H 1 1
8 18337 1 1 63 THR HA H -36.878 -27.866 12.206 1.00 . A A . 173 THR HA 1 1
8 18338 1 1 63 THR HB H -38.470 -28.731 13.575 1.00 . A A . 173 THR HB 1 1
8 18339 1 1 63 THR HG1 H -39.063 -26.872 14.619 1.00 . A A . 173 THR HG1 1 1
8 18340 1 1 63 THR HG21 H -38.288 -28.725 15.919 1.00 . A A . 173 THR HG21 1 1
8 18341 1 1 63 THR HG22 H -37.143 -29.613 15.278 1.00 . A A . 173 THR HG22 1 1
8 18342 1 1 63 THR HG23 H -36.817 -28.152 15.797 1.00 . A A . 173 THR HG23 1 1
8 18343 1 1 63 THR N N -35.893 -29.376 13.065 1.00 . A A . 173 THR N 1 1
8 18344 1 1 63 THR O O -34.527 -27.499 14.160 1.00 . A A . 173 THR O 1 1
8 18345 1 1 63 THR OG1 O -38.383 -26.836 14.128 1.00 . A A . 173 THR OG1 1 1
8 18346 1 1 64 GLY C C -33.861 -24.553 12.773 1.00 . A A . 174 GLY C 1 1
8 18347 1 1 64 GLY CA C -34.843 -24.838 13.868 1.00 . A A . 174 GLY CA 1 1
8 18348 1 1 64 GLY H H -36.487 -25.502 13.019 1.00 . A A . 174 GLY H 1 1
8 18349 1 1 64 GLY HA2 H -35.303 -24.023 14.125 1.00 . A A . 174 GLY HA2 1 1
8 18350 1 1 64 GLY HA3 H -34.380 -25.164 14.656 1.00 . A A . 174 GLY HA3 1 1
8 18351 1 1 64 GLY N N -35.791 -25.818 13.412 1.00 . A A . 174 GLY N 1 1
8 18352 1 1 64 GLY O O -33.306 -25.481 12.188 1.00 . A A . 174 GLY O 1 1
8 18353 1 1 65 PRO C C -31.419 -23.299 11.269 1.00 . A A . 175 PRO C 1 1
8 18354 1 1 65 PRO CA C -32.913 -22.931 11.250 1.00 . A A . 175 PRO CA 1 1
8 18355 1 1 65 PRO CB C -33.109 -21.417 11.162 1.00 . A A . 175 PRO CB 1 1
8 18356 1 1 65 PRO CD C -33.955 -22.114 13.288 1.00 . A A . 175 PRO CD 1 1
8 18357 1 1 65 PRO CG C -33.284 -20.975 12.571 1.00 . A A . 175 PRO CG 1 1
8 18358 1 1 65 PRO HA H -33.261 -23.415 10.484 1.00 . A A . 175 PRO HA 1 1
8 18359 1 1 65 PRO HB2 H -32.344 -20.986 10.750 1.00 . A A . 175 PRO HB2 1 1
8 18360 1 1 65 PRO HB3 H -33.884 -21.193 10.624 1.00 . A A . 175 PRO HB3 1 1
8 18361 1 1 65 PRO HD2 H -33.631 -22.204 14.198 1.00 . A A . 175 PRO HD2 1 1
8 18362 1 1 65 PRO HD3 H -34.915 -21.987 13.341 1.00 . A A . 175 PRO HD3 1 1
8 18363 1 1 65 PRO HG2 H -32.428 -20.767 12.977 1.00 . A A . 175 PRO HG2 1 1
8 18364 1 1 65 PRO HG3 H -33.823 -20.170 12.617 1.00 . A A . 175 PRO HG3 1 1
8 18365 1 1 65 PRO N N -33.607 -23.288 12.470 1.00 . A A . 175 PRO N 1 1
8 18366 1 1 65 PRO O O -30.755 -23.285 10.231 1.00 . A A . 175 PRO O 1 1
8 18367 1 1 66 GLN C C -29.410 -25.532 12.843 1.00 . A A . 176 GLN C 1 1
8 18368 1 1 66 GLN CA C -29.500 -24.019 12.597 1.00 . A A . 176 GLN CA 1 1
8 18369 1 1 66 GLN CB C -28.865 -23.224 13.751 1.00 . A A . 176 GLN CB 1 1
8 18370 1 1 66 GLN CD C -26.782 -22.561 15.012 1.00 . A A . 176 GLN CD 1 1
8 18371 1 1 66 GLN CG C -27.357 -23.381 13.880 1.00 . A A . 176 GLN CG 1 1
8 18372 1 1 66 GLN H H -31.346 -23.634 13.185 1.00 . A A . 176 GLN H 1 1
8 18373 1 1 66 GLN HA H -29.011 -23.816 11.784 1.00 . A A . 176 GLN HA 1 1
8 18374 1 1 66 GLN HB2 H -29.071 -22.284 13.632 1.00 . A A . 176 GLN HB2 1 1
8 18375 1 1 66 GLN HB3 H -29.278 -23.502 14.584 1.00 . A A . 176 GLN HB3 1 1
8 18376 1 1 66 GLN HE21 H -25.420 -23.838 15.374 1.00 . A A . 176 GLN HE21 1 1
8 18377 1 1 66 GLN HE22 H -25.375 -22.662 16.288 1.00 . A A . 176 GLN HE22 1 1
8 18378 1 1 66 GLN HG2 H -27.143 -24.316 14.022 1.00 . A A . 176 GLN HG2 1 1
8 18379 1 1 66 GLN HG3 H -26.936 -23.116 13.046 1.00 . A A . 176 GLN HG3 1 1
8 18380 1 1 66 GLN N N -30.899 -23.629 12.451 1.00 . A A . 176 GLN N 1 1
8 18381 1 1 66 GLN NE2 N -25.737 -23.081 15.630 1.00 . A A . 176 GLN NE2 1 1
8 18382 1 1 66 GLN O O -28.359 -26.058 13.206 1.00 . A A . 176 GLN O 1 1
8 18383 1 1 66 GLN OE1 O -27.275 -21.479 15.340 1.00 . A A . 176 GLN OE1 1 1
8 18384 1 1 67 CYS C C -29.804 -28.304 13.767 1.00 . A A . 177 CYS C 1 1
8 18385 1 1 67 CYS CA C -30.677 -27.672 12.681 1.00 . A A . 177 CYS CA 1 1
8 18386 1 1 67 CYS CB C -30.427 -28.327 11.313 1.00 . A A . 177 CYS CB 1 1
8 18387 1 1 67 CYS H H -31.259 -25.824 12.321 1.00 . A A . 177 CYS H 1 1
8 18388 1 1 67 CYS HA H -31.591 -27.842 12.957 1.00 . A A . 177 CYS HA 1 1
8 18389 1 1 67 CYS HB2 H -29.677 -28.937 11.390 1.00 . A A . 177 CYS HB2 1 1
8 18390 1 1 67 CYS HB3 H -31.202 -28.859 11.074 1.00 . A A . 177 CYS HB3 1 1
8 18391 1 1 67 CYS N N -30.536 -26.213 12.576 1.00 . A A . 177 CYS N 1 1
8 18392 1 1 67 CYS O O -28.953 -29.153 13.494 1.00 . A A . 177 CYS O 1 1
8 18393 1 1 67 CYS SG S -30.089 -27.144 9.969 1.00 . A A . 177 CYS SG 1 1
8 18394 1 1 68 GLU C C -30.389 -29.106 17.078 1.00 . A A . 178 GLU C 1 1
8 18395 1 1 68 GLU CA C -29.370 -28.434 16.170 1.00 . A A . 178 GLU CA 1 1
8 18396 1 1 68 GLU CB C -28.685 -27.322 16.952 1.00 . A A . 178 GLU CB 1 1
8 18397 1 1 68 GLU CD C -29.041 -25.273 18.377 1.00 . A A . 178 GLU CD 1 1
8 18398 1 1 68 GLU CG C -29.645 -26.207 17.350 1.00 . A A . 178 GLU CG 1 1
8 18399 1 1 68 GLU H H -30.597 -27.244 15.184 1.00 . A A . 178 GLU H 1 1
8 18400 1 1 68 GLU HA H -28.715 -29.084 15.871 1.00 . A A . 178 GLU HA 1 1
8 18401 1 1 68 GLU HB2 H -28.279 -27.695 17.750 1.00 . A A . 178 GLU HB2 1 1
8 18402 1 1 68 GLU HB3 H -27.967 -26.949 16.416 1.00 . A A . 178 GLU HB3 1 1
8 18403 1 1 68 GLU HG2 H -29.896 -25.701 16.562 1.00 . A A . 178 GLU HG2 1 1
8 18404 1 1 68 GLU HG3 H -30.459 -26.596 17.708 1.00 . A A . 178 GLU HG3 1 1
8 18405 1 1 68 GLU N N -30.040 -27.873 14.999 1.00 . A A . 178 GLU N 1 1
8 18406 1 1 68 GLU O O -30.043 -29.838 18.003 1.00 . A A . 178 GLU O 1 1
8 18407 1 1 68 GLU OE1 O -29.358 -25.417 19.577 1.00 . A A . 178 GLU OE1 1 1
8 18408 1 1 68 GLU OE2 O -28.227 -24.410 17.994 1.00 . A A . 178 GLU OE2 1 1
8 18409 1 1 69 ARG C C -32.647 -30.846 17.554 1.00 . A A . 179 ARG C 1 1
8 18410 1 1 69 ARG CA C -32.745 -29.337 17.578 1.00 . A A . 179 ARG CA 1 1
8 18411 1 1 69 ARG CB C -34.097 -28.861 17.064 1.00 . A A . 179 ARG CB 1 1
8 18412 1 1 69 ARG CD C -33.664 -26.667 18.218 1.00 . A A . 179 ARG CD 1 1
8 18413 1 1 69 ARG CG C -34.195 -27.356 16.971 1.00 . A A . 179 ARG CG 1 1
8 18414 1 1 69 ARG CZ C -34.387 -26.426 20.563 1.00 . A A . 179 ARG CZ 1 1
8 18415 1 1 69 ARG H H -31.874 -28.285 16.149 1.00 . A A . 179 ARG H 1 1
8 18416 1 1 69 ARG HA H -32.680 -29.011 18.490 1.00 . A A . 179 ARG HA 1 1
8 18417 1 1 69 ARG HB2 H -34.259 -29.246 16.188 1.00 . A A . 179 ARG HB2 1 1
8 18418 1 1 69 ARG HB3 H -34.796 -29.190 17.651 1.00 . A A . 179 ARG HB3 1 1
8 18419 1 1 69 ARG HD2 H -32.712 -26.834 18.298 1.00 . A A . 179 ARG HD2 1 1
8 18420 1 1 69 ARG HD3 H -33.777 -25.708 18.127 1.00 . A A . 179 ARG HD3 1 1
8 18421 1 1 69 ARG HE H -34.733 -27.888 19.413 1.00 . A A . 179 ARG HE 1 1
8 18422 1 1 69 ARG HG2 H -33.696 -27.049 16.198 1.00 . A A . 179 ARG HG2 1 1
8 18423 1 1 69 ARG HG3 H -35.120 -27.102 16.832 1.00 . A A . 179 ARG HG3 1 1
8 18424 1 1 69 ARG HH11 H -33.467 -24.880 19.920 1.00 . A A . 179 ARG HH11 1 1
8 18425 1 1 69 ARG HH12 H -33.875 -24.761 21.348 1.00 . A A . 179 ARG HH12 1 1
8 18426 1 1 69 ARG HH21 H -35.345 -27.724 21.586 1.00 . A A . 179 ARG HH21 1 1
8 18427 1 1 69 ARG HH22 H -35.020 -26.495 22.364 1.00 . A A . 179 ARG HH22 1 1
8 18428 1 1 69 ARG N N -31.638 -28.802 16.795 1.00 . A A . 179 ARG N 1 1
8 18429 1 1 69 ARG NE N -34.341 -27.123 19.433 1.00 . A A . 179 ARG NE 1 1
8 18430 1 1 69 ARG NH1 N -33.846 -25.213 20.616 1.00 . A A . 179 ARG NH1 1 1
8 18431 1 1 69 ARG NH2 N -34.988 -26.942 21.630 1.00 . A A . 179 ARG NH2 1 1
8 18432 1 1 69 ARG O O -32.524 -31.485 18.600 1.00 . A A . 179 ARG O 1 1
8 18433 1 1 70 ASP C C -33.201 -33.761 16.734 1.00 . A A . 180 ASP C 1 1
8 18434 1 1 70 ASP CA C -32.258 -32.760 16.112 1.00 . A A . 180 ASP CA 1 1
8 18435 1 1 70 ASP CB C -30.827 -32.934 16.659 1.00 . A A . 180 ASP CB 1 1
8 18436 1 1 70 ASP CG C -30.265 -34.337 16.484 1.00 . A A . 180 ASP CG 1 1
8 18437 1 1 70 ASP H H -33.100 -31.026 15.674 1.00 . A A . 180 ASP H 1 1
8 18438 1 1 70 ASP HA H -32.224 -32.912 15.155 1.00 . A A . 180 ASP HA 1 1
8 18439 1 1 70 ASP HB2 H -30.241 -32.303 16.213 1.00 . A A . 180 ASP HB2 1 1
8 18440 1 1 70 ASP HB3 H -30.821 -32.709 17.602 1.00 . A A . 180 ASP HB3 1 1
8 18441 1 1 70 ASP N N -32.749 -31.409 16.359 1.00 . A A . 180 ASP N 1 1
8 18442 1 1 70 ASP O O -32.893 -34.406 17.738 1.00 . A A . 180 ASP O 1 1
8 18443 1 1 70 ASP OD1 O -30.052 -35.029 17.506 1.00 . A A . 180 ASP OD1 1 1
8 18444 1 1 70 ASP OD2 O -30.014 -34.745 15.338 1.00 . A A . 180 ASP OD2 1 1
8 18445 1 1 71 TYR C C -35.123 -36.107 15.716 1.00 . A A . 181 TYR C 1 1
8 18446 1 1 71 TYR CA C -35.305 -34.880 16.606 1.00 . A A . 181 TYR CA 1 1
8 18447 1 1 71 TYR CB C -36.749 -34.325 16.576 1.00 . A A . 181 TYR CB 1 1
8 18448 1 1 71 TYR CD1 C -37.781 -34.630 14.301 1.00 . A A . 181 TYR CD1 1 1
8 18449 1 1 71 TYR CD2 C -36.965 -32.468 14.869 1.00 . A A . 181 TYR CD2 1 1
8 18450 1 1 71 TYR CE1 C -38.154 -34.185 13.059 1.00 . A A . 181 TYR CE1 1 1
8 18451 1 1 71 TYR CE2 C -37.335 -32.000 13.629 1.00 . A A . 181 TYR CE2 1 1
8 18452 1 1 71 TYR CG C -37.184 -33.791 15.227 1.00 . A A . 181 TYR CG 1 1
8 18453 1 1 71 TYR CZ C -37.929 -32.861 12.716 1.00 . A A . 181 TYR CZ 1 1
8 18454 1 1 71 TYR H H -34.664 -33.384 15.504 1.00 . A A . 181 TYR H 1 1
8 18455 1 1 71 TYR HA H -35.130 -35.135 17.525 1.00 . A A . 181 TYR HA 1 1
8 18456 1 1 71 TYR HB2 H -37.360 -35.028 16.846 1.00 . A A . 181 TYR HB2 1 1
8 18457 1 1 71 TYR HB3 H -36.825 -33.615 17.233 1.00 . A A . 181 TYR HB3 1 1
8 18458 1 1 71 TYR HD1 H -37.933 -35.519 14.528 1.00 . A A . 181 TYR HD1 1 1
8 18459 1 1 71 TYR HD2 H -36.563 -31.890 15.476 1.00 . A A . 181 TYR HD2 1 1
8 18460 1 1 71 TYR HE1 H -38.555 -34.766 12.452 1.00 . A A . 181 TYR HE1 1 1
8 18461 1 1 71 TYR HE2 H -37.187 -31.110 13.404 1.00 . A A . 181 TYR HE2 1 1
8 18462 1 1 71 TYR HH H -38.112 -31.584 11.405 1.00 . A A . 181 TYR HH 1 1
8 18463 1 1 71 TYR N N -34.384 -33.874 16.153 1.00 . A A . 181 TYR N 1 1
8 18464 1 1 71 TYR O O -35.999 -36.510 14.961 1.00 . A A . 181 TYR O 1 1
8 18465 1 1 71 TYR OH O -38.307 -32.398 11.472 1.00 . A A . 181 TYR OH 1 1
8 18466 1 1 72 ARG C C -34.729 -38.964 15.701 1.00 . A A . 182 ARG C 1 1
8 18467 1 1 72 ARG CA C -33.700 -37.982 15.203 1.00 . A A . 182 ARG CA 1 1
8 18468 1 1 72 ARG CB C -32.273 -38.462 15.466 1.00 . A A . 182 ARG CB 1 1
8 18469 1 1 72 ARG CD C -29.843 -38.232 14.843 1.00 . A A . 182 ARG CD 1 1
8 18470 1 1 72 ARG CG C -31.253 -37.721 14.621 1.00 . A A . 182 ARG CG 1 1
8 18471 1 1 72 ARG CZ C -27.682 -37.258 14.126 1.00 . A A . 182 ARG CZ 1 1
8 18472 1 1 72 ARG H H -33.291 -36.383 16.281 1.00 . A A . 182 ARG H 1 1
8 18473 1 1 72 ARG HA H -33.777 -37.897 14.240 1.00 . A A . 182 ARG HA 1 1
8 18474 1 1 72 ARG HB2 H -32.061 -38.341 16.405 1.00 . A A . 182 ARG HB2 1 1
8 18475 1 1 72 ARG HB3 H -32.214 -39.412 15.282 1.00 . A A . 182 ARG HB3 1 1
8 18476 1 1 72 ARG HD2 H -29.547 -37.996 15.736 1.00 . A A . 182 ARG HD2 1 1
8 18477 1 1 72 ARG HD3 H -29.834 -39.200 14.788 1.00 . A A . 182 ARG HD3 1 1
8 18478 1 1 72 ARG HE H -29.194 -37.610 13.043 1.00 . A A . 182 ARG HE 1 1
8 18479 1 1 72 ARG HG2 H -31.484 -37.814 13.684 1.00 . A A . 182 ARG HG2 1 1
8 18480 1 1 72 ARG HG3 H -31.288 -36.774 14.830 1.00 . A A . 182 ARG HG3 1 1
8 18481 1 1 72 ARG HH11 H -27.680 -37.668 15.994 1.00 . A A . 182 ARG HH11 1 1
8 18482 1 1 72 ARG HH12 H -26.397 -37.073 15.530 1.00 . A A . 182 ARG HH12 1 1
8 18483 1 1 72 ARG HH21 H -27.241 -36.692 12.354 1.00 . A A . 182 ARG HH21 1 1
8 18484 1 1 72 ARG HH22 H -26.130 -36.482 13.324 1.00 . A A . 182 ARG HH22 1 1
8 18485 1 1 72 ARG N N -33.954 -36.702 15.836 1.00 . A A . 182 ARG N 1 1
8 18486 1 1 72 ARG NE N -28.919 -37.674 13.856 1.00 . A A . 182 ARG NE 1 1
8 18487 1 1 72 ARG NH1 N -27.195 -37.343 15.363 1.00 . A A . 182 ARG NH1 1 1
8 18488 1 1 72 ARG NH2 N -26.929 -36.751 13.153 1.00 . A A . 182 ARG NH2 1 1
8 18489 1 1 72 ARG O O -34.849 -39.180 16.901 1.00 . A A . 182 ARG O 1 1
8 18490 1 1 73 THR C C -36.333 -41.529 15.876 1.00 . A A . 183 THR C 1 1
8 18491 1 1 73 THR CA C -36.682 -40.249 15.153 1.00 . A A . 183 THR CA 1 1
8 18492 1 1 73 THR CB C -37.541 -40.540 13.908 1.00 . A A . 183 THR CB 1 1
8 18493 1 1 73 THR CG2 C -37.776 -39.272 13.105 1.00 . A A . 183 THR CG2 1 1
8 18494 1 1 73 THR H H -35.267 -39.600 13.947 1.00 . A A . 183 THR H 1 1
8 18495 1 1 73 THR HA H -37.203 -39.680 15.740 1.00 . A A . 183 THR HA 1 1
8 18496 1 1 73 THR HB H -38.393 -40.887 14.216 1.00 . A A . 183 THR HB 1 1
8 18497 1 1 73 THR HG1 H -37.386 -41.659 12.398 1.00 . A A . 183 THR HG1 1 1
8 18498 1 1 73 THR HG21 H -38.318 -39.477 12.327 1.00 . A A . 183 THR HG21 1 1
8 18499 1 1 73 THR HG22 H -38.237 -38.620 13.656 1.00 . A A . 183 THR HG22 1 1
8 18500 1 1 73 THR HG23 H -36.924 -38.908 12.818 1.00 . A A . 183 THR HG23 1 1
8 18501 1 1 73 THR N N -35.461 -39.571 14.785 1.00 . A A . 183 THR N 1 1
8 18502 1 1 73 THR O O -35.428 -42.257 15.469 1.00 . A A . 183 THR O 1 1
8 18503 1 1 73 THR OG1 O -36.904 -41.511 13.070 1.00 . A A . 183 THR OG1 1 1
8 18504 1 1 74 GLY C C -37.709 -43.649 18.404 1.00 . A A . 184 GLY C 1 1
8 18505 1 1 74 GLY CA C -36.592 -42.772 17.897 1.00 . A A . 184 GLY CA 1 1
8 18506 1 1 74 GLY H H -37.826 -41.464 17.112 1.00 . A A . 184 GLY H 1 1
8 18507 1 1 74 GLY HA2 H -35.904 -43.325 17.495 1.00 . A A . 184 GLY HA2 1 1
8 18508 1 1 74 GLY HA3 H -36.182 -42.306 18.643 1.00 . A A . 184 GLY HA3 1 1
8 18509 1 1 74 GLY N N -37.061 -41.814 16.935 1.00 . A A . 184 GLY N 1 1
8 18510 1 1 74 GLY O O -38.835 -43.176 18.579 1.00 . A A . 184 GLY O 1 1
8 18511 1 1 75 PRO C C -38.544 -45.532 20.743 1.00 . A A . 185 PRO C 1 1
8 18512 1 1 75 PRO CA C -38.408 -45.829 19.251 1.00 . A A . 185 PRO CA 1 1
8 18513 1 1 75 PRO CB C -37.813 -47.217 19.015 1.00 . A A . 185 PRO CB 1 1
8 18514 1 1 75 PRO CD C -36.197 -45.627 18.237 1.00 . A A . 185 PRO CD 1 1
8 18515 1 1 75 PRO CG C -36.347 -46.992 18.849 1.00 . A A . 185 PRO CG 1 1
8 18516 1 1 75 PRO HA H -39.303 -45.734 18.890 1.00 . A A . 185 PRO HA 1 1
8 18517 1 1 75 PRO HB2 H -37.994 -47.807 19.763 1.00 . A A . 185 PRO HB2 1 1
8 18518 1 1 75 PRO HB3 H -38.195 -47.632 18.226 1.00 . A A . 185 PRO HB3 1 1
8 18519 1 1 75 PRO HD2 H -35.416 -45.166 18.580 1.00 . A A . 185 PRO HD2 1 1
8 18520 1 1 75 PRO HD3 H -36.097 -45.678 17.274 1.00 . A A . 185 PRO HD3 1 1
8 18521 1 1 75 PRO HG2 H -35.890 -47.040 19.704 1.00 . A A . 185 PRO HG2 1 1
8 18522 1 1 75 PRO HG3 H -35.955 -47.673 18.280 1.00 . A A . 185 PRO HG3 1 1
8 18523 1 1 75 PRO N N -37.444 -44.937 18.617 1.00 . A A . 185 PRO N 1 1
8 18524 1 1 75 PRO O O -37.549 -45.442 21.464 1.00 . A A . 185 PRO O 1 1
8 18525 1 1 76 CYS C C -40.074 -46.342 23.417 1.00 . A A . 186 CYS C 1 1
8 18526 1 1 76 CYS CA C -40.026 -45.051 22.597 1.00 . A A . 186 CYS CA 1 1
8 18527 1 1 76 CYS CB C -41.331 -44.266 22.743 1.00 . A A . 186 CYS CB 1 1
8 18528 1 1 76 CYS H H -40.481 -45.411 20.711 1.00 . A A . 186 CYS H 1 1
8 18529 1 1 76 CYS HA H -39.301 -44.501 22.933 1.00 . A A . 186 CYS HA 1 1
8 18530 1 1 76 CYS HB2 H -41.407 -43.645 22.003 1.00 . A A . 186 CYS HB2 1 1
8 18531 1 1 76 CYS HB3 H -42.077 -44.882 22.674 1.00 . A A . 186 CYS HB3 1 1
8 18532 1 1 76 CYS N N -39.775 -45.357 21.198 1.00 . A A . 186 CYS N 1 1
8 18533 1 1 76 CYS O O -40.950 -47.186 23.225 1.00 . A A . 186 CYS O 1 1
8 18534 1 1 76 CYS SG S -41.478 -43.338 24.311 1.00 . A A . 186 CYS SG 1 1
8 18535 1 1 77 PHE C C -39.661 -47.462 26.479 1.00 . A A . 187 PHE C 1 1
8 18536 1 1 77 PHE CA C -39.000 -47.692 25.132 1.00 . A A . 187 PHE CA 1 1
8 18537 1 1 77 PHE CB C -37.542 -48.060 25.372 1.00 . A A . 187 PHE CB 1 1
8 18538 1 1 77 PHE CD1 C -37.200 -48.778 22.986 1.00 . A A . 187 PHE CD1 1 1
8 18539 1 1 77 PHE CD2 C -35.411 -47.713 24.141 1.00 . A A . 187 PHE CD2 1 1
8 18540 1 1 77 PHE CE1 C -36.409 -48.898 21.864 1.00 . A A . 187 PHE CE1 1 1
8 18541 1 1 77 PHE CE2 C -34.613 -47.827 23.026 1.00 . A A . 187 PHE CE2 1 1
8 18542 1 1 77 PHE CG C -36.708 -48.183 24.135 1.00 . A A . 187 PHE CG 1 1
8 18543 1 1 77 PHE CZ C -35.110 -48.421 21.881 1.00 . A A . 187 PHE CZ 1 1
8 18544 1 1 77 PHE H H -38.477 -45.924 24.430 1.00 . A A . 187 PHE H 1 1
8 18545 1 1 77 PHE HA H -39.450 -48.412 24.663 1.00 . A A . 187 PHE HA 1 1
8 18546 1 1 77 PHE HB2 H -37.144 -47.389 25.949 1.00 . A A . 187 PHE HB2 1 1
8 18547 1 1 77 PHE HB3 H -37.510 -48.902 25.853 1.00 . A A . 187 PHE HB3 1 1
8 18548 1 1 77 PHE HD1 H -38.072 -49.100 22.971 1.00 . A A . 187 PHE HD1 1 1
8 18549 1 1 77 PHE HD2 H -35.071 -47.313 24.909 1.00 . A A . 187 PHE HD2 1 1
8 18550 1 1 77 PHE HE1 H -36.748 -49.300 21.097 1.00 . A A . 187 PHE HE1 1 1
8 18551 1 1 77 PHE HE2 H -33.741 -47.504 23.043 1.00 . A A . 187 PHE HE2 1 1
8 18552 1 1 77 PHE HZ H -34.574 -48.500 21.125 1.00 . A A . 187 PHE HZ 1 1
8 18553 1 1 77 PHE N N -39.101 -46.502 24.297 1.00 . A A . 187 PHE N 1 1
8 18554 1 1 77 PHE O O -39.618 -46.350 27.012 1.00 . A A . 187 PHE O 1 1
8 18555 1 1 78 THR C C -40.156 -49.217 29.406 1.00 . A A . 188 THR C 1 1
8 18556 1 1 78 THR CA C -40.892 -48.404 28.338 1.00 . A A . 188 THR CA 1 1
8 18557 1 1 78 THR CB C -42.354 -48.872 28.251 1.00 . A A . 188 THR CB 1 1
8 18558 1 1 78 THR CG2 C -43.223 -47.812 27.587 1.00 . A A . 188 THR CG2 1 1
8 18559 1 1 78 THR H H -40.272 -49.296 26.699 1.00 . A A . 188 THR H 1 1
8 18560 1 1 78 THR HA H -40.868 -47.470 28.595 1.00 . A A . 188 THR HA 1 1
8 18561 1 1 78 THR HB H -42.680 -49.016 29.153 1.00 . A A . 188 THR HB 1 1
8 18562 1 1 78 THR HG1 H -43.244 -50.282 27.354 1.00 . A A . 188 THR HG1 1 1
8 18563 1 1 78 THR HG21 H -44.140 -48.126 27.542 1.00 . A A . 188 THR HG21 1 1
8 18564 1 1 78 THR HG22 H -43.188 -46.993 28.105 1.00 . A A . 188 THR HG22 1 1
8 18565 1 1 78 THR HG23 H -42.895 -47.641 26.690 1.00 . A A . 188 THR HG23 1 1
8 18566 1 1 78 THR N N -40.244 -48.511 27.049 1.00 . A A . 188 THR N 1 1
8 18567 1 1 78 THR O O -40.541 -49.204 30.576 1.00 . A A . 188 THR O 1 1
8 18568 1 1 78 THR OG1 O -42.439 -50.105 27.514 1.00 . A A . 188 THR OG1 1 1
8 18569 1 1 79 VAL C C -36.842 -50.402 29.797 1.00 . A A . 189 VAL C 1 1
8 18570 1 1 79 VAL CA C -38.324 -50.707 29.973 1.00 . A A . 189 VAL CA 1 1
8 18571 1 1 79 VAL CB C -38.559 -52.226 29.793 1.00 . A A . 189 VAL CB 1 1
8 18572 1 1 79 VAL CG1 C -38.182 -52.980 31.054 1.00 . A A . 189 VAL CG1 1 1
8 18573 1 1 79 VAL CG2 C -40.001 -52.518 29.403 1.00 . A A . 189 VAL CG2 1 1
8 18574 1 1 79 VAL H H -38.822 -49.981 28.203 1.00 . A A . 189 VAL H 1 1
8 18575 1 1 79 VAL HA H -38.613 -50.458 30.865 1.00 . A A . 189 VAL HA 1 1
8 18576 1 1 79 VAL HB H -37.987 -52.531 29.071 1.00 . A A . 189 VAL HB 1 1
8 18577 1 1 79 VAL HG11 H -38.336 -53.929 30.922 1.00 . A A . 189 VAL HG11 1 1
8 18578 1 1 79 VAL HG12 H -37.245 -52.830 31.254 1.00 . A A . 189 VAL HG12 1 1
8 18579 1 1 79 VAL HG13 H -38.724 -52.666 31.794 1.00 . A A . 189 VAL HG13 1 1
8 18580 1 1 79 VAL HG21 H -40.121 -53.474 29.298 1.00 . A A . 189 VAL HG21 1 1
8 18581 1 1 79 VAL HG22 H -40.596 -52.193 30.097 1.00 . A A . 189 VAL HG22 1 1
8 18582 1 1 79 VAL HG23 H -40.207 -52.072 28.567 1.00 . A A . 189 VAL HG23 1 1
8 18583 1 1 79 VAL N N -39.101 -49.933 29.014 1.00 . A A . 189 VAL N 1 1
8 18584 1 1 79 VAL O O -36.442 -49.898 28.752 1.00 . A A . 189 VAL O 1 1
8 18585 1 1 80 ILE C C -33.838 -51.703 31.258 1.00 . A A . 190 ILE C 1 1
8 18586 1 1 80 ILE CA C -34.584 -50.508 30.675 1.00 . A A . 190 ILE CA 1 1
8 18587 1 1 80 ILE CB C -34.062 -49.206 31.322 1.00 . A A . 190 ILE CB 1 1
8 18588 1 1 80 ILE CD1 C -34.277 -47.836 29.201 1.00 . A A . 190 ILE CD1 1 1
8 18589 1 1 80 ILE CG1 C -34.683 -47.984 30.645 1.00 . A A . 190 ILE CG1 1 1
8 18590 1 1 80 ILE CG2 C -32.540 -49.145 31.239 1.00 . A A . 190 ILE CG2 1 1
8 18591 1 1 80 ILE H H -36.290 -50.934 31.588 1.00 . A A . 190 ILE H 1 1
8 18592 1 1 80 ILE HA H -34.411 -50.457 29.721 1.00 . A A . 190 ILE HA 1 1
8 18593 1 1 80 ILE HB H -34.321 -49.203 32.257 1.00 . A A . 190 ILE HB 1 1
8 18594 1 1 80 ILE HD11 H -34.699 -47.048 28.825 1.00 . A A . 190 ILE HD11 1 1
8 18595 1 1 80 ILE HD12 H -33.313 -47.745 29.143 1.00 . A A . 190 ILE HD12 1 1
8 18596 1 1 80 ILE HD13 H -34.558 -48.621 28.703 1.00 . A A . 190 ILE HD13 1 1
8 18597 1 1 80 ILE HG12 H -35.649 -48.049 30.698 1.00 . A A . 190 ILE HG12 1 1
8 18598 1 1 80 ILE HG13 H -34.424 -47.186 31.131 1.00 . A A . 190 ILE HG13 1 1
8 18599 1 1 80 ILE HG21 H -32.226 -48.324 31.649 1.00 . A A . 190 ILE HG21 1 1
8 18600 1 1 80 ILE HG22 H -32.159 -49.905 31.707 1.00 . A A . 190 ILE HG22 1 1
8 18601 1 1 80 ILE HG23 H -32.265 -49.168 30.309 1.00 . A A . 190 ILE HG23 1 1
8 18602 1 1 80 ILE N N -36.029 -50.665 30.813 1.00 . A A . 190 ILE N 1 1
8 18603 1 1 80 ILE O O -33.970 -52.033 32.440 1.00 . A A . 190 ILE O 1 1
8 18604 1 1 81 SER C C -30.972 -53.500 30.004 1.00 . A A . 191 SER C 1 1
8 18605 1 1 81 SER CA C -32.286 -53.515 30.787 1.00 . A A . 191 SER CA 1 1
8 18606 1 1 81 SER CB C -33.068 -54.813 30.533 1.00 . A A . 191 SER CB 1 1
8 18607 1 1 81 SER H H -33.033 -52.173 29.563 1.00 . A A . 191 SER H 1 1
8 18608 1 1 81 SER HA H -32.081 -53.467 31.734 1.00 . A A . 191 SER HA 1 1
8 18609 1 1 81 SER HB2 H -33.895 -54.799 31.040 1.00 . A A . 191 SER HB2 1 1
8 18610 1 1 81 SER HB3 H -33.310 -54.868 29.596 1.00 . A A . 191 SER HB3 1 1
8 18611 1 1 81 SER HG H -32.827 -56.609 31.011 1.00 . A A . 191 SER HG 1 1
8 18612 1 1 81 SER N N -33.089 -52.372 30.398 1.00 . A A . 191 SER N 1 1
8 18613 1 1 81 SER O O -30.827 -52.729 29.054 1.00 . A A . 191 SER O 1 1
8 18614 1 1 81 SER OG O -32.311 -55.957 30.895 1.00 . A A . 191 SER OG 1 1
8 18615 1 1 82 ASN C C -29.260 -55.602 28.475 1.00 . A A . 192 ASN C 1 1
8 18616 1 1 82 ASN CA C -28.852 -54.618 29.560 1.00 . A A . 192 ASN CA 1 1
8 18617 1 1 82 ASN CB C -27.705 -55.209 30.384 1.00 . A A . 192 ASN CB 1 1
8 18618 1 1 82 ASN CG C -27.085 -54.225 31.359 1.00 . A A . 192 ASN CG 1 1
8 18619 1 1 82 ASN H H -30.039 -54.779 31.137 1.00 . A A . 192 ASN H 1 1
8 18620 1 1 82 ASN HA H -28.537 -53.785 29.175 1.00 . A A . 192 ASN HA 1 1
8 18621 1 1 82 ASN HB2 H -28.034 -55.977 30.876 1.00 . A A . 192 ASN HB2 1 1
8 18622 1 1 82 ASN HB3 H -27.018 -55.532 29.781 1.00 . A A . 192 ASN HB3 1 1
8 18623 1 1 82 ASN HD21 H -26.632 -52.378 31.476 1.00 . A A . 192 ASN HD21 1 1
8 18624 1 1 82 ASN HD22 H -27.294 -52.734 30.191 1.00 . A A . 192 ASN HD22 1 1
8 18625 1 1 82 ASN N N -30.024 -54.348 30.393 1.00 . A A . 192 ASN N 1 1
8 18626 1 1 82 ASN ND2 N -26.993 -52.965 30.962 1.00 . A A . 192 ASN ND2 1 1
8 18627 1 1 82 ASN O O -28.515 -55.902 27.545 1.00 . A A . 192 ASN O 1 1
8 18628 1 1 82 ASN OD1 O -26.668 -54.606 32.456 1.00 . A A . 192 ASN OD1 1 1
8 18629 1 1 83 GLN C C -31.859 -56.289 26.648 1.00 . A A . 193 GLN C 1 1
8 18630 1 1 83 GLN CA C -31.071 -57.033 27.714 1.00 . A A . 193 GLN CA 1 1
8 18631 1 1 83 GLN CB C -31.962 -58.024 28.466 1.00 . A A . 193 GLN CB 1 1
8 18632 1 1 83 GLN CD C -32.111 -59.802 30.259 1.00 . A A . 193 GLN CD 1 1
8 18633 1 1 83 GLN CG C -31.198 -58.910 29.440 1.00 . A A . 193 GLN CG 1 1
8 18634 1 1 83 GLN H H -30.991 -55.863 29.286 1.00 . A A . 193 GLN H 1 1
8 18635 1 1 83 GLN HA H -30.366 -57.541 27.281 1.00 . A A . 193 GLN HA 1 1
8 18636 1 1 83 GLN HB2 H -32.642 -57.532 28.952 1.00 . A A . 193 GLN HB2 1 1
8 18637 1 1 83 GLN HB3 H -32.424 -58.585 27.823 1.00 . A A . 193 GLN HB3 1 1
8 18638 1 1 83 GLN HE21 H -30.833 -61.206 30.374 1.00 . A A . 193 GLN HE21 1 1
8 18639 1 1 83 GLN HE22 H -32.112 -61.524 31.068 1.00 . A A . 193 GLN HE22 1 1
8 18640 1 1 83 GLN HG2 H -30.571 -59.462 28.946 1.00 . A A . 193 GLN HG2 1 1
8 18641 1 1 83 GLN HG3 H -30.676 -58.353 30.038 1.00 . A A . 193 GLN HG3 1 1
8 18642 1 1 83 GLN N N -30.477 -56.083 28.633 1.00 . A A . 193 GLN N 1 1
8 18643 1 1 83 GLN NE2 N -31.629 -60.981 30.608 1.00 . A A . 193 GLN NE2 1 1
8 18644 1 1 83 GLN O O -31.432 -56.204 25.493 1.00 . A A . 193 GLN O 1 1
8 18645 1 1 83 GLN OE1 O -33.244 -59.437 30.571 1.00 . A A . 193 GLN OE1 1 1
8 18646 1 1 84 MET C C -34.453 -53.759 26.869 1.00 . A A . 194 MET C 1 1
8 18647 1 1 84 MET CA C -33.818 -54.940 26.141 1.00 . A A . 194 MET CA 1 1
8 18648 1 1 84 MET CB C -34.930 -55.805 25.538 1.00 . A A . 194 MET CB 1 1
8 18649 1 1 84 MET CE C -34.979 -58.813 22.657 1.00 . A A . 194 MET CE 1 1
8 18650 1 1 84 MET CG C -34.458 -56.844 24.535 1.00 . A A . 194 MET CG 1 1
8 18651 1 1 84 MET H H -33.297 -55.782 27.846 1.00 . A A . 194 MET H 1 1
8 18652 1 1 84 MET HA H -33.243 -54.609 25.433 1.00 . A A . 194 MET HA 1 1
8 18653 1 1 84 MET HB2 H -35.397 -56.258 26.258 1.00 . A A . 194 MET HB2 1 1
8 18654 1 1 84 MET HB3 H -35.575 -55.224 25.103 1.00 . A A . 194 MET HB3 1 1
8 18655 1 1 84 MET HE1 H -35.616 -59.396 22.215 1.00 . A A . 194 MET HE1 1 1
8 18656 1 1 84 MET HE2 H -34.558 -58.238 22.001 1.00 . A A . 194 MET HE2 1 1
8 18657 1 1 84 MET HE3 H -34.301 -59.351 23.096 1.00 . A A . 194 MET HE3 1 1
8 18658 1 1 84 MET HG2 H -33.992 -56.403 23.807 1.00 . A A . 194 MET HG2 1 1
8 18659 1 1 84 MET HG3 H -33.819 -57.437 24.961 1.00 . A A . 194 MET HG3 1 1
8 18660 1 1 84 MET N N -32.989 -55.723 27.045 1.00 . A A . 194 MET N 1 1
8 18661 1 1 84 MET O O -34.928 -53.894 27.996 1.00 . A A . 194 MET O 1 1
8 18662 1 1 84 MET SD S -35.827 -57.812 23.872 1.00 . A A . 194 MET SD 1 1
8 18663 1 1 85 CYS C C -36.629 -51.587 26.113 1.00 . A A . 195 CYS C 1 1
8 18664 1 1 85 CYS CA C -35.214 -51.458 26.679 1.00 . A A . 195 CYS CA 1 1
8 18665 1 1 85 CYS CB C -34.590 -50.144 26.187 1.00 . A A . 195 CYS CB 1 1
8 18666 1 1 85 CYS H H -33.979 -52.456 25.510 1.00 . A A . 195 CYS H 1 1
8 18667 1 1 85 CYS HA H -35.228 -51.443 27.648 1.00 . A A . 195 CYS HA 1 1
8 18668 1 1 85 CYS HB2 H -34.732 -50.075 25.230 1.00 . A A . 195 CYS HB2 1 1
8 18669 1 1 85 CYS HB3 H -35.064 -49.404 26.598 1.00 . A A . 195 CYS HB3 1 1
8 18670 1 1 85 CYS N N -34.438 -52.601 26.223 1.00 . A A . 195 CYS N 1 1
8 18671 1 1 85 CYS O O -37.625 -51.267 26.776 1.00 . A A . 195 CYS O 1 1
8 18672 1 1 85 CYS SG S -32.807 -49.952 26.525 1.00 . A A . 195 CYS SG 1 1
8 18673 1 1 86 GLN C C -37.465 -52.267 22.604 1.00 . A A . 196 GLN C 1 1
8 18674 1 1 86 GLN CA C -37.871 -52.310 24.074 1.00 . A A . 196 GLN CA 1 1
8 18675 1 1 86 GLN CB C -38.982 -51.284 24.349 1.00 . A A . 196 GLN CB 1 1
8 18676 1 1 86 GLN CD C -40.793 -53.032 24.146 1.00 . A A . 196 GLN CD 1 1
8 18677 1 1 86 GLN CG C -40.224 -51.896 24.980 1.00 . A A . 196 GLN CG 1 1
8 18678 1 1 86 GLN H H -35.940 -52.240 24.426 1.00 . A A . 196 GLN H 1 1
8 18679 1 1 86 GLN HA H -38.238 -53.174 24.320 1.00 . A A . 196 GLN HA 1 1
8 18680 1 1 86 GLN HB2 H -38.636 -50.593 24.934 1.00 . A A . 196 GLN HB2 1 1
8 18681 1 1 86 GLN HB3 H -39.228 -50.854 23.516 1.00 . A A . 196 GLN HB3 1 1
8 18682 1 1 86 GLN HE21 H -41.543 -53.927 25.646 1.00 . A A . 196 GLN HE21 1 1
8 18683 1 1 86 GLN HE22 H -41.792 -54.635 24.360 1.00 . A A . 196 GLN HE22 1 1
8 18684 1 1 86 GLN HG2 H -40.006 -52.226 25.867 1.00 . A A . 196 GLN HG2 1 1
8 18685 1 1 86 GLN HG3 H -40.900 -51.210 25.092 1.00 . A A . 196 GLN HG3 1 1
8 18686 1 1 86 GLN N N -36.660 -52.055 24.860 1.00 . A A . 196 GLN N 1 1
8 18687 1 1 86 GLN NE2 N -41.453 -53.973 24.792 1.00 . A A . 196 GLN NE2 1 1
8 18688 1 1 86 GLN O O -36.324 -52.599 22.278 1.00 . A A . 196 GLN O 1 1
8 18689 1 1 86 GLN OE1 O -40.639 -53.059 22.925 1.00 . A A . 196 GLN OE1 1 1
8 18690 1 1 87 GLY C C -38.239 -52.903 19.481 1.00 . A A . 197 GLY C 1 1
8 18691 1 1 87 GLY CA C -37.979 -51.682 20.328 1.00 . A A . 197 GLY CA 1 1
8 18692 1 1 87 GLY H H -39.192 -51.702 21.892 1.00 . A A . 197 GLY H 1 1
8 18693 1 1 87 GLY HA2 H -38.463 -50.928 19.959 1.00 . A A . 197 GLY HA2 1 1
8 18694 1 1 87 GLY HA3 H -37.035 -51.460 20.288 1.00 . A A . 197 GLY HA3 1 1
8 18695 1 1 87 GLY N N -38.367 -51.868 21.716 1.00 . A A . 197 GLY N 1 1
8 18696 1 1 87 GLY O O -37.696 -53.038 18.384 1.00 . A A . 197 GLY O 1 1
8 18697 1 1 88 GLN C C -40.647 -54.786 18.405 1.00 . A A . 198 GLN C 1 1
8 18698 1 1 88 GLN CA C -39.414 -55.014 19.273 1.00 . A A . 198 GLN CA 1 1
8 18699 1 1 88 GLN CB C -39.671 -56.146 20.265 1.00 . A A . 198 GLN CB 1 1
8 18700 1 1 88 GLN CD C -38.816 -57.490 22.216 1.00 . A A . 198 GLN CD 1 1
8 18701 1 1 88 GLN CG C -38.548 -56.340 21.269 1.00 . A A . 198 GLN CG 1 1
8 18702 1 1 88 GLN H H -39.451 -53.711 20.757 1.00 . A A . 198 GLN H 1 1
8 18703 1 1 88 GLN HA H -38.672 -55.260 18.699 1.00 . A A . 198 GLN HA 1 1
8 18704 1 1 88 GLN HB2 H -40.495 -55.967 20.744 1.00 . A A . 198 GLN HB2 1 1
8 18705 1 1 88 GLN HB3 H -39.802 -56.973 19.774 1.00 . A A . 198 GLN HB3 1 1
8 18706 1 1 88 GLN HE21 H -39.739 -56.403 23.481 1.00 . A A . 198 GLN HE21 1 1
8 18707 1 1 88 GLN HE22 H -39.659 -57.834 23.889 1.00 . A A . 198 GLN HE22 1 1
8 18708 1 1 88 GLN HG2 H -37.718 -56.502 20.794 1.00 . A A . 198 GLN HG2 1 1
8 18709 1 1 88 GLN HG3 H -38.430 -55.524 21.779 1.00 . A A . 198 GLN HG3 1 1
8 18710 1 1 88 GLN N N -39.070 -53.792 19.990 1.00 . A A . 198 GLN N 1 1
8 18711 1 1 88 GLN NE2 N -39.482 -57.210 23.325 1.00 . A A . 198 GLN NE2 1 1
8 18712 1 1 88 GLN O O -41.097 -55.681 17.686 1.00 . A A . 198 GLN O 1 1
8 18713 1 1 88 GLN OE1 O -38.430 -58.625 21.950 1.00 . A A . 198 GLN OE1 1 1
8 18714 1 1 89 LEU C C -42.522 -51.693 17.659 1.00 . A A . 199 LEU C 1 1
8 18715 1 1 89 LEU CA C -42.399 -53.209 17.771 1.00 . A A . 199 LEU CA 1 1
8 18716 1 1 89 LEU CB C -43.649 -53.820 18.459 1.00 . A A . 199 LEU CB 1 1
8 18717 1 1 89 LEU CD1 C -42.802 -53.562 20.855 1.00 . A A . 199 LEU CD1 1 1
8 18718 1 1 89 LEU CD2 C -44.521 -51.975 19.997 1.00 . A A . 199 LEU CD2 1 1
8 18719 1 1 89 LEU CG C -43.985 -53.395 19.919 1.00 . A A . 199 LEU CG 1 1
8 18720 1 1 89 LEU H H -40.857 -52.943 18.968 1.00 . A A . 199 LEU H 1 1
8 18721 1 1 89 LEU HA H -42.343 -53.571 16.873 1.00 . A A . 199 LEU HA 1 1
8 18722 1 1 89 LEU HB2 H -44.419 -53.611 17.908 1.00 . A A . 199 LEU HB2 1 1
8 18723 1 1 89 LEU HB3 H -43.547 -54.784 18.451 1.00 . A A . 199 LEU HB3 1 1
8 18724 1 1 89 LEU HD11 H -43.056 -53.287 21.750 1.00 . A A . 199 LEU HD11 1 1
8 18725 1 1 89 LEU HD12 H -42.529 -54.492 20.869 1.00 . A A . 199 LEU HD12 1 1
8 18726 1 1 89 LEU HD13 H -42.065 -53.013 20.546 1.00 . A A . 199 LEU HD13 1 1
8 18727 1 1 89 LEU HD21 H -44.716 -51.753 20.920 1.00 . A A . 199 LEU HD21 1 1
8 18728 1 1 89 LEU HD22 H -43.857 -51.360 19.650 1.00 . A A . 199 LEU HD22 1 1
8 18729 1 1 89 LEU HD23 H -45.332 -51.905 19.469 1.00 . A A . 199 LEU HD23 1 1
8 18730 1 1 89 LEU HG H -44.687 -53.998 20.214 1.00 . A A . 199 LEU HG 1 1
8 18731 1 1 89 LEU N N -41.186 -53.577 18.490 1.00 . A A . 199 LEU N 1 1
8 18732 1 1 89 LEU O O -43.538 -51.172 17.199 1.00 . A A . 199 LEU O 1 1
8 18733 1 1 90 SER C C -41.211 -48.806 16.919 1.00 . A A . 200 SER C 1 1
8 18734 1 1 90 SER CA C -41.518 -49.554 18.215 1.00 . A A . 200 SER CA 1 1
8 18735 1 1 90 SER CB C -40.545 -49.136 19.311 1.00 . A A . 200 SER CB 1 1
8 18736 1 1 90 SER H H -40.696 -51.345 18.214 1.00 . A A . 200 SER H 1 1
8 18737 1 1 90 SER HA H -42.424 -49.317 18.470 1.00 . A A . 200 SER HA 1 1
8 18738 1 1 90 SER HB2 H -39.633 -49.223 18.990 1.00 . A A . 200 SER HB2 1 1
8 18739 1 1 90 SER HB3 H -40.680 -48.201 19.530 1.00 . A A . 200 SER HB3 1 1
8 18740 1 1 90 SER HG H -40.178 -49.689 21.065 1.00 . A A . 200 SER HG 1 1
8 18741 1 1 90 SER N N -41.464 -50.996 18.044 1.00 . A A . 200 SER N 1 1
8 18742 1 1 90 SER O O -40.067 -48.433 16.650 1.00 . A A . 200 SER O 1 1
8 18743 1 1 90 SER OG O -40.723 -49.931 20.473 1.00 . A A . 200 SER OG 1 1
8 18744 1 1 91 GLY C C -42.762 -46.400 15.272 1.00 . A A . 201 GLY C 1 1
8 18745 1 1 91 GLY CA C -42.156 -47.743 14.961 1.00 . A A . 201 GLY CA 1 1
8 18746 1 1 91 GLY H H -43.017 -48.975 16.232 1.00 . A A . 201 GLY H 1 1
8 18747 1 1 91 GLY HA2 H -41.228 -47.634 14.701 1.00 . A A . 201 GLY HA2 1 1
8 18748 1 1 91 GLY HA3 H -42.616 -48.147 14.209 1.00 . A A . 201 GLY HA3 1 1
8 18749 1 1 91 GLY N N -42.246 -48.610 16.119 1.00 . A A . 201 GLY N 1 1
8 18750 1 1 91 GLY O O -42.874 -45.526 14.409 1.00 . A A . 201 GLY O 1 1
8 18751 1 1 92 ILE C C -42.538 -43.952 16.941 1.00 . A A . 202 ILE C 1 1
8 18752 1 1 92 ILE CA C -43.634 -44.993 17.056 1.00 . A A . 202 ILE CA 1 1
8 18753 1 1 92 ILE CB C -44.096 -45.148 18.540 1.00 . A A . 202 ILE CB 1 1
8 18754 1 1 92 ILE CD1 C -43.330 -43.076 19.875 1.00 . A A . 202 ILE CD1 1 1
8 18755 1 1 92 ILE CG1 C -44.470 -43.794 19.167 1.00 . A A . 202 ILE CG1 1 1
8 18756 1 1 92 ILE CG2 C -43.029 -45.844 19.381 1.00 . A A . 202 ILE CG2 1 1
8 18757 1 1 92 ILE H H -43.164 -46.897 17.101 1.00 . A A . 202 ILE H 1 1
8 18758 1 1 92 ILE HA H -44.400 -44.705 16.536 1.00 . A A . 202 ILE HA 1 1
8 18759 1 1 92 ILE HB H -44.892 -45.702 18.531 1.00 . A A . 202 ILE HB 1 1
8 18760 1 1 92 ILE HD11 H -43.652 -42.236 20.238 1.00 . A A . 202 ILE HD11 1 1
8 18761 1 1 92 ILE HD12 H -42.995 -43.633 20.595 1.00 . A A . 202 ILE HD12 1 1
8 18762 1 1 92 ILE HD13 H -42.616 -42.901 19.243 1.00 . A A . 202 ILE HD13 1 1
8 18763 1 1 92 ILE HG12 H -44.816 -43.215 18.470 1.00 . A A . 202 ILE HG12 1 1
8 18764 1 1 92 ILE HG13 H -45.190 -43.935 19.802 1.00 . A A . 202 ILE HG13 1 1
8 18765 1 1 92 ILE HG21 H -43.341 -45.927 20.296 1.00 . A A . 202 ILE HG21 1 1
8 18766 1 1 92 ILE HG22 H -42.854 -46.727 19.018 1.00 . A A . 202 ILE HG22 1 1
8 18767 1 1 92 ILE HG23 H -42.212 -45.321 19.365 1.00 . A A . 202 ILE HG23 1 1
8 18768 1 1 92 ILE N N -43.161 -46.256 16.528 1.00 . A A . 202 ILE N 1 1
8 18769 1 1 92 ILE O O -41.478 -44.073 17.556 1.00 . A A . 202 ILE O 1 1
8 18770 1 1 93 VAL C C -42.323 -40.636 16.728 1.00 . A A . 203 VAL C 1 1
8 18771 1 1 93 VAL CA C -41.825 -41.872 16.004 1.00 . A A . 203 VAL CA 1 1
8 18772 1 1 93 VAL CB C -41.465 -41.565 14.542 1.00 . A A . 203 VAL CB 1 1
8 18773 1 1 93 VAL CG1 C -40.808 -40.203 14.425 1.00 . A A . 203 VAL CG1 1 1
8 18774 1 1 93 VAL CG2 C -40.544 -42.652 14.001 1.00 . A A . 203 VAL CG2 1 1
8 18775 1 1 93 VAL H H -43.473 -42.874 15.627 1.00 . A A . 203 VAL H 1 1
8 18776 1 1 93 VAL HA H -41.005 -42.164 16.432 1.00 . A A . 203 VAL HA 1 1
8 18777 1 1 93 VAL HB H -42.279 -41.550 14.016 1.00 . A A . 203 VAL HB 1 1
8 18778 1 1 93 VAL HG11 H -40.589 -40.029 13.496 1.00 . A A . 203 VAL HG11 1 1
8 18779 1 1 93 VAL HG12 H -41.418 -39.521 14.746 1.00 . A A . 203 VAL HG12 1 1
8 18780 1 1 93 VAL HG13 H -39.997 -40.188 14.957 1.00 . A A . 203 VAL HG13 1 1
8 18781 1 1 93 VAL HG21 H -40.318 -42.455 13.078 1.00 . A A . 203 VAL HG21 1 1
8 18782 1 1 93 VAL HG22 H -39.733 -42.684 14.532 1.00 . A A . 203 VAL HG22 1 1
8 18783 1 1 93 VAL HG23 H -40.994 -43.510 14.046 1.00 . A A . 203 VAL HG23 1 1
8 18784 1 1 93 VAL N N -42.774 -42.948 16.121 1.00 . A A . 203 VAL N 1 1
8 18785 1 1 93 VAL O O -43.190 -39.893 16.267 1.00 . A A . 203 VAL O 1 1
8 18786 1 1 94 SER C C -40.594 -38.849 19.127 1.00 . A A . 204 SER C 1 1
8 18787 1 1 94 SER CA C -41.962 -39.334 18.746 1.00 . A A . 204 SER CA 1 1
8 18788 1 1 94 SER CB C -42.748 -39.724 19.986 1.00 . A A . 204 SER CB 1 1
8 18789 1 1 94 SER H H -41.224 -41.060 18.231 1.00 . A A . 204 SER H 1 1
8 18790 1 1 94 SER HA H -42.470 -38.644 18.291 1.00 . A A . 204 SER HA 1 1
8 18791 1 1 94 SER HB2 H -43.507 -40.273 19.732 1.00 . A A . 204 SER HB2 1 1
8 18792 1 1 94 SER HB3 H -42.191 -40.263 20.569 1.00 . A A . 204 SER HB3 1 1
8 18793 1 1 94 SER HG H -43.985 -38.403 20.447 1.00 . A A . 204 SER HG 1 1
8 18794 1 1 94 SER N N -41.760 -40.479 17.894 1.00 . A A . 204 SER N 1 1
8 18795 1 1 94 SER O O -39.609 -39.379 18.616 1.00 . A A . 204 SER O 1 1
8 18796 1 1 94 SER OG O -43.200 -38.586 20.685 1.00 . A A . 204 SER OG 1 1
8 18797 1 1 95 THR C C -38.954 -37.802 21.831 1.00 . A A . 205 THR C 1 1
8 18798 1 1 95 THR CA C -39.183 -37.412 20.390 1.00 . A A . 205 THR CA 1 1
8 18799 1 1 95 THR CB C -39.024 -35.905 20.253 1.00 . A A . 205 THR CB 1 1
8 18800 1 1 95 THR CG2 C -39.471 -35.473 18.869 1.00 . A A . 205 THR CG2 1 1
8 18801 1 1 95 THR H H -41.150 -37.396 20.287 1.00 . A A . 205 THR H 1 1
8 18802 1 1 95 THR HA H -38.530 -37.849 19.821 1.00 . A A . 205 THR HA 1 1
8 18803 1 1 95 THR HB H -38.092 -35.671 20.381 1.00 . A A . 205 THR HB 1 1
8 18804 1 1 95 THR HG1 H -40.002 -34.458 20.979 1.00 . A A . 205 THR HG1 1 1
8 18805 1 1 95 THR HG21 H -39.370 -34.513 18.781 1.00 . A A . 205 THR HG21 1 1
8 18806 1 1 95 THR HG22 H -38.927 -35.918 18.200 1.00 . A A . 205 THR HG22 1 1
8 18807 1 1 95 THR HG23 H -40.402 -35.713 18.740 1.00 . A A . 205 THR HG23 1 1
8 18808 1 1 95 THR N N -40.490 -37.840 19.962 1.00 . A A . 205 THR N 1 1
8 18809 1 1 95 THR O O -39.894 -38.161 22.543 1.00 . A A . 205 THR O 1 1
8 18810 1 1 95 THR OG1 O -39.814 -35.231 21.247 1.00 . A A . 205 THR OG1 1 1
8 18811 1 1 96 LYS C C -37.995 -36.852 24.506 1.00 . A A . 206 LYS C 1 1
8 18812 1 1 96 LYS CA C -37.445 -37.995 23.667 1.00 . A A . 206 LYS CA 1 1
8 18813 1 1 96 LYS CB C -35.962 -38.146 23.942 1.00 . A A . 206 LYS CB 1 1
8 18814 1 1 96 LYS CD C -33.721 -37.038 23.951 1.00 . A A . 206 LYS CD 1 1
8 18815 1 1 96 LYS CE C -33.405 -37.251 25.423 1.00 . A A . 206 LYS CE 1 1
8 18816 1 1 96 LYS CG C -35.217 -36.862 23.747 1.00 . A A . 206 LYS CG 1 1
8 18817 1 1 96 LYS H H -37.027 -37.562 21.790 1.00 . A A . 206 LYS H 1 1
8 18818 1 1 96 LYS HA H -37.878 -38.830 23.902 1.00 . A A . 206 LYS HA 1 1
8 18819 1 1 96 LYS HB2 H -35.833 -38.457 24.851 1.00 . A A . 206 LYS HB2 1 1
8 18820 1 1 96 LYS HB3 H -35.593 -38.824 23.354 1.00 . A A . 206 LYS HB3 1 1
8 18821 1 1 96 LYS HD2 H -33.406 -37.794 23.434 1.00 . A A . 206 LYS HD2 1 1
8 18822 1 1 96 LYS HD3 H -33.250 -36.254 23.624 1.00 . A A . 206 LYS HD3 1 1
8 18823 1 1 96 LYS HE2 H -33.914 -36.619 25.953 1.00 . A A . 206 LYS HE2 1 1
8 18824 1 1 96 LYS HE3 H -33.695 -38.139 25.685 1.00 . A A . 206 LYS HE3 1 1
8 18825 1 1 96 LYS HG2 H -35.383 -36.524 22.853 1.00 . A A . 206 LYS HG2 1 1
8 18826 1 1 96 LYS HG3 H -35.552 -36.196 24.368 1.00 . A A . 206 LYS HG3 1 1
8 18827 1 1 96 LYS HZ1 H -31.816 -37.317 26.584 1.00 . A A . 206 LYS HZ1 1 1
8 18828 1 1 96 LYS HZ2 H -31.486 -37.632 25.203 1.00 . A A . 206 LYS HZ2 1 1
8 18829 1 1 96 LYS HZ3 H -31.717 -36.253 25.599 1.00 . A A . 206 LYS HZ3 1 1
8 18830 1 1 96 LYS N N -37.715 -37.743 22.273 1.00 . A A . 206 LYS N 1 1
8 18831 1 1 96 LYS NZ N -31.962 -37.098 25.733 1.00 . A A . 206 LYS NZ 1 1
8 18832 1 1 96 LYS O O -38.221 -37.008 25.690 1.00 . A A . 206 LYS O 1 1
8 18833 1 1 97 THR C C -40.229 -35.068 24.983 1.00 . A A . 207 THR C 1 1
8 18834 1 1 97 THR CA C -38.857 -34.593 24.557 1.00 . A A . 207 THR CA 1 1
8 18835 1 1 97 THR CB C -39.034 -33.375 23.645 1.00 . A A . 207 THR CB 1 1
8 18836 1 1 97 THR CG2 C -39.443 -32.160 24.468 1.00 . A A . 207 THR CG2 1 1
8 18837 1 1 97 THR H H -37.929 -35.517 23.083 1.00 . A A . 207 THR H 1 1
8 18838 1 1 97 THR HA H -38.313 -34.326 25.314 1.00 . A A . 207 THR HA 1 1
8 18839 1 1 97 THR HB H -39.731 -33.565 22.997 1.00 . A A . 207 THR HB 1 1
8 18840 1 1 97 THR HG1 H -37.907 -32.437 22.454 1.00 . A A . 207 THR HG1 1 1
8 18841 1 1 97 THR HG21 H -39.552 -31.395 23.882 1.00 . A A . 207 THR HG21 1 1
8 18842 1 1 97 THR HG22 H -40.280 -32.343 24.921 1.00 . A A . 207 THR HG22 1 1
8 18843 1 1 97 THR HG23 H -38.756 -31.969 25.125 1.00 . A A . 207 THR HG23 1 1
8 18844 1 1 97 THR N N -38.184 -35.687 23.887 1.00 . A A . 207 THR N 1 1
8 18845 1 1 97 THR O O -40.603 -34.983 26.152 1.00 . A A . 207 THR O 1 1
8 18846 1 1 97 THR OG1 O -37.807 -33.104 22.955 1.00 . A A . 207 THR OG1 1 1
8 18847 1 1 98 LEU C C -42.120 -37.311 25.287 1.00 . A A . 208 LEU C 1 1
8 18848 1 1 98 LEU CA C -42.242 -36.196 24.272 1.00 . A A . 208 LEU CA 1 1
8 18849 1 1 98 LEU CB C -42.884 -36.735 22.994 1.00 . A A . 208 LEU CB 1 1
8 18850 1 1 98 LEU CD1 C -44.105 -34.553 23.042 1.00 . A A . 208 LEU CD1 1 1
8 18851 1 1 98 LEU CD2 C -42.993 -35.253 20.955 1.00 . A A . 208 LEU CD2 1 1
8 18852 1 1 98 LEU CG C -43.712 -35.730 22.191 1.00 . A A . 208 LEU CG 1 1
8 18853 1 1 98 LEU H H -40.713 -35.621 23.187 1.00 . A A . 208 LEU H 1 1
8 18854 1 1 98 LEU HA H -42.812 -35.498 24.630 1.00 . A A . 208 LEU HA 1 1
8 18855 1 1 98 LEU HB2 H -42.182 -37.081 22.420 1.00 . A A . 208 LEU HB2 1 1
8 18856 1 1 98 LEU HB3 H -43.454 -37.484 23.229 1.00 . A A . 208 LEU HB3 1 1
8 18857 1 1 98 LEU HD11 H -44.628 -33.932 22.512 1.00 . A A . 208 LEU HD11 1 1
8 18858 1 1 98 LEU HD12 H -44.633 -34.860 23.796 1.00 . A A . 208 LEU HD12 1 1
8 18859 1 1 98 LEU HD13 H -43.306 -34.108 23.367 1.00 . A A . 208 LEU HD13 1 1
8 18860 1 1 98 LEU HD21 H -43.553 -34.620 20.478 1.00 . A A . 208 LEU HD21 1 1
8 18861 1 1 98 LEU HD22 H -42.163 -34.821 21.210 1.00 . A A . 208 LEU HD22 1 1
8 18862 1 1 98 LEU HD23 H -42.800 -36.009 20.380 1.00 . A A . 208 LEU HD23 1 1
8 18863 1 1 98 LEU HG H -44.513 -36.197 21.905 1.00 . A A . 208 LEU HG 1 1
8 18864 1 1 98 LEU N N -40.955 -35.599 24.012 1.00 . A A . 208 LEU N 1 1
8 18865 1 1 98 LEU O O -42.758 -37.259 26.335 1.00 . A A . 208 LEU O 1 1
8 18866 1 1 99 CYS C C -40.684 -39.189 27.244 1.00 . A A . 209 CYS C 1 1
8 18867 1 1 99 CYS CA C -41.231 -39.489 25.853 1.00 . A A . 209 CYS CA 1 1
8 18868 1 1 99 CYS CB C -40.424 -40.610 25.197 1.00 . A A . 209 CYS CB 1 1
8 18869 1 1 99 CYS H H -40.726 -38.302 24.344 1.00 . A A . 209 CYS H 1 1
8 18870 1 1 99 CYS HA H -42.148 -39.787 25.956 1.00 . A A . 209 CYS HA 1 1
8 18871 1 1 99 CYS HB2 H -39.572 -40.254 24.903 1.00 . A A . 209 CYS HB2 1 1
8 18872 1 1 99 CYS HB3 H -40.234 -41.291 25.861 1.00 . A A . 209 CYS HB3 1 1
8 18873 1 1 99 CYS N N -41.274 -38.299 25.007 1.00 . A A . 209 CYS N 1 1
8 18874 1 1 99 CYS O O -40.999 -39.900 28.189 1.00 . A A . 209 CYS O 1 1
8 18875 1 1 99 CYS SG S -41.267 -41.387 23.772 1.00 . A A . 209 CYS SG 1 1
8 18876 1 1 100 CYS C C -40.000 -36.701 29.432 1.00 . A A . 210 CYS C 1 1
8 18877 1 1 100 CYS CA C -39.279 -37.832 28.687 1.00 . A A . 210 CYS CA 1 1
8 18878 1 1 100 CYS CB C -37.793 -37.477 28.531 1.00 . A A . 210 CYS CB 1 1
8 18879 1 1 100 CYS H H -39.696 -37.580 26.764 1.00 . A A . 210 CYS H 1 1
8 18880 1 1 100 CYS HA H -39.363 -38.640 29.216 1.00 . A A . 210 CYS HA 1 1
8 18881 1 1 100 CYS HB2 H -37.717 -36.688 27.973 1.00 . A A . 210 CYS HB2 1 1
8 18882 1 1 100 CYS HB3 H -37.434 -37.244 29.403 1.00 . A A . 210 CYS HB3 1 1
8 18883 1 1 100 CYS N N -39.892 -38.133 27.394 1.00 . A A . 210 CYS N 1 1
8 18884 1 1 100 CYS O O -39.665 -36.424 30.573 1.00 . A A . 210 CYS O 1 1
8 18885 1 1 100 CYS SG S -36.770 -38.809 27.810 1.00 . A A . 210 CYS SG 1 1
8 18886 1 1 101 ALA C C -43.010 -36.013 29.968 1.00 . A A . 211 ALA C 1 1
8 18887 1 1 101 ALA CA C -41.860 -35.150 29.492 1.00 . A A . 211 ALA CA 1 1
8 18888 1 1 101 ALA CB C -42.385 -34.025 28.602 1.00 . A A . 211 ALA CB 1 1
8 18889 1 1 101 ALA H H -40.991 -35.975 27.916 1.00 . A A . 211 ALA H 1 1
8 18890 1 1 101 ALA HA H -41.412 -34.744 30.250 1.00 . A A . 211 ALA HA 1 1
8 18891 1 1 101 ALA HB1 H -43.014 -33.483 29.103 1.00 . A A . 211 ALA HB1 1 1
8 18892 1 1 101 ALA HB2 H -41.644 -33.472 28.308 1.00 . A A . 211 ALA HB2 1 1
8 18893 1 1 101 ALA HB3 H -42.830 -34.405 27.828 1.00 . A A . 211 ALA HB3 1 1
8 18894 1 1 101 ALA N N -40.910 -35.987 28.771 1.00 . A A . 211 ALA N 1 1
8 18895 1 1 101 ALA O O -43.375 -36.009 31.138 1.00 . A A . 211 ALA O 1 1
8 18896 1 1 102 THR C C -44.262 -38.918 29.976 1.00 . A A . 212 THR C 1 1
8 18897 1 1 102 THR CA C -44.694 -37.635 29.270 1.00 . A A . 212 THR CA 1 1
8 18898 1 1 102 THR CB C -45.438 -37.979 27.952 1.00 . A A . 212 THR CB 1 1
8 18899 1 1 102 THR CG2 C -45.819 -36.714 27.195 1.00 . A A . 212 THR CG2 1 1
8 18900 1 1 102 THR H H -43.265 -36.786 28.219 1.00 . A A . 212 THR H 1 1
8 18901 1 1 102 THR HA H -45.307 -37.151 29.845 1.00 . A A . 212 THR HA 1 1
8 18902 1 1 102 THR HB H -46.248 -38.459 28.184 1.00 . A A . 212 THR HB 1 1
8 18903 1 1 102 THR HG1 H -44.125 -38.321 26.645 1.00 . A A . 212 THR HG1 1 1
8 18904 1 1 102 THR HG21 H -46.281 -36.953 26.376 1.00 . A A . 212 THR HG21 1 1
8 18905 1 1 102 THR HG22 H -46.400 -36.168 27.747 1.00 . A A . 212 THR HG22 1 1
8 18906 1 1 102 THR HG23 H -45.017 -36.213 26.978 1.00 . A A . 212 THR HG23 1 1
8 18907 1 1 102 THR N N -43.552 -36.765 29.030 1.00 . A A . 212 THR N 1 1
8 18908 1 1 102 THR O O -43.294 -38.909 30.727 1.00 . A A . 212 THR O 1 1
8 18909 1 1 102 THR OG1 O -44.619 -38.804 27.121 1.00 . A A . 212 THR OG1 1 1
8 18910 1 1 103 VAL C C -43.503 -41.701 30.847 1.00 . A A . 213 VAL C 1 1
8 18911 1 1 103 VAL CA C -44.924 -41.312 30.387 1.00 . A A . 213 VAL CA 1 1
8 18912 1 1 103 VAL CB C -45.426 -42.368 29.379 1.00 . A A . 213 VAL CB 1 1
8 18913 1 1 103 VAL CG1 C -45.723 -43.688 30.062 1.00 . A A . 213 VAL CG1 1 1
8 18914 1 1 103 VAL CG2 C -46.649 -41.861 28.627 1.00 . A A . 213 VAL CG2 1 1
8 18915 1 1 103 VAL H H -45.802 -39.894 29.338 1.00 . A A . 213 VAL H 1 1
8 18916 1 1 103 VAL HA H -45.454 -41.288 31.199 1.00 . A A . 213 VAL HA 1 1
8 18917 1 1 103 VAL HB H -44.715 -42.523 28.738 1.00 . A A . 213 VAL HB 1 1
8 18918 1 1 103 VAL HG11 H -46.035 -44.330 29.405 1.00 . A A . 213 VAL HG11 1 1
8 18919 1 1 103 VAL HG12 H -44.916 -44.023 30.484 1.00 . A A . 213 VAL HG12 1 1
8 18920 1 1 103 VAL HG13 H -46.408 -43.556 30.737 1.00 . A A . 213 VAL HG13 1 1
8 18921 1 1 103 VAL HG21 H -46.948 -42.539 28.000 1.00 . A A . 213 VAL HG21 1 1
8 18922 1 1 103 VAL HG22 H -47.360 -41.669 29.258 1.00 . A A . 213 VAL HG22 1 1
8 18923 1 1 103 VAL HG23 H -46.420 -41.053 28.143 1.00 . A A . 213 VAL HG23 1 1
8 18924 1 1 103 VAL N N -45.088 -39.959 29.813 1.00 . A A . 213 VAL N 1 1
8 18925 1 1 103 VAL O O -43.372 -42.422 31.841 1.00 . A A . 213 VAL O 1 1
8 18926 1 1 104 GLY C C -40.652 -42.932 30.100 1.00 . A A . 214 GLY C 1 1
8 18927 1 1 104 GLY CA C -41.112 -41.589 30.596 1.00 . A A . 214 GLY CA 1 1
8 18928 1 1 104 GLY H H -42.489 -40.698 29.502 1.00 . A A . 214 GLY H 1 1
8 18929 1 1 104 GLY HA2 H -40.492 -40.912 30.284 1.00 . A A . 214 GLY HA2 1 1
8 18930 1 1 104 GLY HA3 H -41.074 -41.584 31.565 1.00 . A A . 214 GLY HA3 1 1
8 18931 1 1 104 GLY N N -42.446 -41.224 30.181 1.00 . A A . 214 GLY N 1 1
8 18932 1 1 104 GLY O O -41.215 -43.486 29.153 1.00 . A A . 214 GLY O 1 1
8 18933 1 1 105 ARG C C -37.711 -44.582 29.682 1.00 . A A . 215 ARG C 1 1
8 18934 1 1 105 ARG CA C -38.953 -44.707 30.545 1.00 . A A . 215 ARG CA 1 1
8 18935 1 1 105 ARG CB C -39.907 -45.780 30.016 1.00 . A A . 215 ARG CB 1 1
8 18936 1 1 105 ARG CD C -40.625 -46.384 32.349 1.00 . A A . 215 ARG CD 1 1
8 18937 1 1 105 ARG CG C -41.090 -46.052 30.941 1.00 . A A . 215 ARG CG 1 1
8 18938 1 1 105 ARG CZ C -42.480 -45.723 33.846 1.00 . A A . 215 ARG CZ 1 1
8 18939 1 1 105 ARG H H -39.146 -42.911 31.313 1.00 . A A . 215 ARG H 1 1
8 18940 1 1 105 ARG HA H -38.703 -45.021 31.428 1.00 . A A . 215 ARG HA 1 1
8 18941 1 1 105 ARG HB2 H -40.240 -45.506 29.147 1.00 . A A . 215 ARG HB2 1 1
8 18942 1 1 105 ARG HB3 H -39.413 -46.604 29.883 1.00 . A A . 215 ARG HB3 1 1
8 18943 1 1 105 ARG HD2 H -40.034 -47.153 32.318 1.00 . A A . 215 ARG HD2 1 1
8 18944 1 1 105 ARG HD3 H -40.107 -45.642 32.699 1.00 . A A . 215 ARG HD3 1 1
8 18945 1 1 105 ARG HE H -41.927 -47.490 33.422 1.00 . A A . 215 ARG HE 1 1
8 18946 1 1 105 ARG HG2 H -41.670 -45.275 30.964 1.00 . A A . 215 ARG HG2 1 1
8 18947 1 1 105 ARG HG3 H -41.616 -46.788 30.589 1.00 . A A . 215 ARG HG3 1 1
8 18948 1 1 105 ARG HH11 H -41.723 -44.221 32.940 1.00 . A A . 215 ARG HH11 1 1
8 18949 1 1 105 ARG HH12 H -42.789 -43.838 33.907 1.00 . A A . 215 ARG HH12 1 1
8 18950 1 1 105 ARG HH21 H -43.533 -46.886 34.938 1.00 . A A . 215 ARG HH21 1 1
8 18951 1 1 105 ARG HH22 H -43.883 -45.448 35.115 1.00 . A A . 215 ARG HH22 1 1
8 18952 1 1 105 ARG N N -39.566 -43.388 30.733 1.00 . A A . 215 ARG N 1 1
8 18953 1 1 105 ARG NE N -41.739 -46.667 33.257 1.00 . A A . 215 ARG NE 1 1
8 18954 1 1 105 ARG NH1 N -42.311 -44.443 33.527 1.00 . A A . 215 ARG NH1 1 1
8 18955 1 1 105 ARG NH2 N -43.407 -46.058 34.738 1.00 . A A . 215 ARG NH2 1 1
8 18956 1 1 105 ARG O O -36.611 -44.508 30.232 1.00 . A A . 215 ARG O 1 1
8 18957 1 1 106 ALA C C -37.133 -44.063 26.058 1.00 . A A . 216 ALA C 1 1
8 18958 1 1 106 ALA CA C -36.687 -44.278 27.491 1.00 . A A . 216 ALA CA 1 1
8 18959 1 1 106 ALA CB C -35.701 -45.428 27.538 1.00 . A A . 216 ALA CB 1 1
8 18960 1 1 106 ALA H H -38.598 -44.562 27.943 1.00 . A A . 216 ALA H 1 1
8 18961 1 1 106 ALA HA H -36.236 -43.486 27.824 1.00 . A A . 216 ALA HA 1 1
8 18962 1 1 106 ALA HB1 H -34.953 -45.238 26.950 1.00 . A A . 216 ALA HB1 1 1
8 18963 1 1 106 ALA HB2 H -35.379 -45.541 28.446 1.00 . A A . 216 ALA HB2 1 1
8 18964 1 1 106 ALA HB3 H -36.141 -46.243 27.248 1.00 . A A . 216 ALA HB3 1 1
8 18965 1 1 106 ALA N N -37.847 -44.497 28.358 1.00 . A A . 216 ALA N 1 1
8 18966 1 1 106 ALA O O -38.292 -44.294 25.724 1.00 . A A . 216 ALA O 1 1
8 18967 1 1 107 TRP C C -35.240 -43.230 23.013 1.00 . A A . 217 TRP C 1 1
8 18968 1 1 107 TRP CA C -36.530 -43.348 23.823 1.00 . A A . 217 TRP CA 1 1
8 18969 1 1 107 TRP CB C -37.363 -42.059 23.759 1.00 . A A . 217 TRP CB 1 1
8 18970 1 1 107 TRP CD1 C -38.740 -41.636 21.636 1.00 . A A . 217 TRP CD1 1 1
8 18971 1 1 107 TRP CD2 C -36.688 -40.787 21.619 1.00 . A A . 217 TRP CD2 1 1
8 18972 1 1 107 TRP CE2 C -37.303 -40.461 20.415 1.00 . A A . 217 TRP CE2 1 1
8 18973 1 1 107 TRP CE3 C -35.393 -40.367 21.848 1.00 . A A . 217 TRP CE3 1 1
8 18974 1 1 107 TRP CG C -37.610 -41.534 22.387 1.00 . A A . 217 TRP CG 1 1
8 18975 1 1 107 TRP CH2 C -35.382 -39.326 19.694 1.00 . A A . 217 TRP CH2 1 1
8 18976 1 1 107 TRP CZ2 C -36.664 -39.726 19.441 1.00 . A A . 217 TRP CZ2 1 1
8 18977 1 1 107 TRP CZ3 C -34.753 -39.649 20.893 1.00 . A A . 217 TRP CZ3 1 1
8 18978 1 1 107 TRP H H -35.401 -43.466 25.432 1.00 . A A . 217 TRP H 1 1
8 18979 1 1 107 TRP HA H -37.044 -44.075 23.438 1.00 . A A . 217 TRP HA 1 1
8 18980 1 1 107 TRP HB2 H -38.219 -42.222 24.187 1.00 . A A . 217 TRP HB2 1 1
8 18981 1 1 107 TRP HB3 H -36.913 -41.374 24.276 1.00 . A A . 217 TRP HB3 1 1
8 18982 1 1 107 TRP HD1 H -39.516 -42.079 21.893 1.00 . A A . 217 TRP HD1 1 1
8 18983 1 1 107 TRP HE1 H -39.143 -40.923 19.812 1.00 . A A . 217 TRP HE1 1 1
8 18984 1 1 107 TRP HE3 H -34.966 -40.574 22.647 1.00 . A A . 217 TRP HE3 1 1
8 18985 1 1 107 TRP HH2 H -34.922 -38.832 19.055 1.00 . A A . 217 TRP HH2 1 1
8 18986 1 1 107 TRP HZ2 H -37.088 -39.510 18.642 1.00 . A A . 217 TRP HZ2 1 1
8 18987 1 1 107 TRP HZ3 H -33.879 -39.367 21.041 1.00 . A A . 217 TRP HZ3 1 1
8 18988 1 1 107 TRP N N -36.218 -43.619 25.216 1.00 . A A . 217 TRP N 1 1
8 18989 1 1 107 TRP NE1 N -38.560 -40.987 20.441 1.00 . A A . 217 TRP NE1 1 1
8 18990 1 1 107 TRP O O -34.229 -42.739 23.517 1.00 . A A . 217 TRP O 1 1
8 18991 1 1 108 GLY C C -33.026 -44.517 21.174 1.00 . A A . 218 GLY C 1 1
8 18992 1 1 108 GLY CA C -34.145 -43.546 20.879 1.00 . A A . 218 GLY CA 1 1
8 18993 1 1 108 GLY H H -35.950 -44.110 21.425 1.00 . A A . 218 GLY H 1 1
8 18994 1 1 108 GLY HA2 H -34.440 -43.671 19.963 1.00 . A A . 218 GLY HA2 1 1
8 18995 1 1 108 GLY HA3 H -33.807 -42.640 20.948 1.00 . A A . 218 GLY HA3 1 1
8 18996 1 1 108 GLY N N -35.277 -43.700 21.768 1.00 . A A . 218 GLY N 1 1
8 18997 1 1 108 GLY O O -33.162 -45.396 22.023 1.00 . A A . 218 GLY O 1 1
8 18998 1 1 109 HIS C C -29.479 -44.324 20.732 1.00 . A A . 219 HIS C 1 1
8 18999 1 1 109 HIS CA C -30.740 -45.187 20.699 1.00 . A A . 219 HIS CA 1 1
8 19000 1 1 109 HIS CB C -30.614 -46.264 19.609 1.00 . A A . 219 HIS CB 1 1
8 19001 1 1 109 HIS CD2 C -31.334 -45.402 17.259 1.00 . A A . 219 HIS CD2 1 1
8 19002 1 1 109 HIS CE1 C -29.347 -44.955 16.451 1.00 . A A . 219 HIS CE1 1 1
8 19003 1 1 109 HIS CG C -30.430 -45.719 18.215 1.00 . A A . 219 HIS CG 1 1
8 19004 1 1 109 HIS H H -31.812 -43.758 19.858 1.00 . A A . 219 HIS H 1 1
8 19005 1 1 109 HIS HA H -30.844 -45.632 21.555 1.00 . A A . 219 HIS HA 1 1
8 19006 1 1 109 HIS HB2 H -29.863 -46.839 19.823 1.00 . A A . 219 HIS HB2 1 1
8 19007 1 1 109 HIS HB3 H -31.409 -46.819 19.625 1.00 . A A . 219 HIS HB3 1 1
8 19008 1 1 109 HIS HD2 H -32.258 -45.488 17.324 1.00 . A A . 219 HIS HD2 1 1
8 19009 1 1 109 HIS HE1 H -28.663 -44.685 15.882 1.00 . A A . 219 HIS HE1 1 1
8 19010 1 1 109 HIS HE2 H -30.983 -44.661 15.435 1.00 . A A . 219 HIS HE2 1 1
8 19011 1 1 109 HIS N N -31.911 -44.352 20.473 1.00 . A A . 219 HIS N 1 1
8 19012 1 1 109 HIS ND1 N -29.193 -45.428 17.674 1.00 . A A . 219 HIS ND1 1 1
8 19013 1 1 109 HIS NE2 N -30.636 -44.930 16.174 1.00 . A A . 219 HIS NE2 1 1
8 19014 1 1 109 HIS O O -29.288 -43.475 19.862 1.00 . A A . 219 HIS O 1 1
8 19015 1 1 110 PRO C C -30.104 -45.014 23.667 1.00 . A A . 220 PRO C 1 1
8 19016 1 1 110 PRO CA C -28.848 -45.407 22.882 1.00 . A A . 220 PRO CA 1 1
8 19017 1 1 110 PRO CB C -27.600 -45.226 23.756 1.00 . A A . 220 PRO CB 1 1
8 19018 1 1 110 PRO CD C -27.307 -43.820 21.851 1.00 . A A . 220 PRO CD 1 1
8 19019 1 1 110 PRO CG C -26.564 -44.673 22.838 1.00 . A A . 220 PRO CG 1 1
8 19020 1 1 110 PRO HA H -28.993 -46.323 22.595 1.00 . A A . 220 PRO HA 1 1
8 19021 1 1 110 PRO HB2 H -27.773 -44.621 24.495 1.00 . A A . 220 PRO HB2 1 1
8 19022 1 1 110 PRO HB3 H -27.314 -46.069 24.140 1.00 . A A . 220 PRO HB3 1 1
8 19023 1 1 110 PRO HD2 H -27.404 -42.908 22.166 1.00 . A A . 220 PRO HD2 1 1
8 19024 1 1 110 PRO HD3 H -26.850 -43.777 20.997 1.00 . A A . 220 PRO HD3 1 1
8 19025 1 1 110 PRO HG2 H -25.909 -44.150 23.326 1.00 . A A . 220 PRO HG2 1 1
8 19026 1 1 110 PRO HG3 H -26.080 -45.384 22.389 1.00 . A A . 220 PRO HG3 1 1
8 19027 1 1 110 PRO N N -28.608 -44.501 21.741 1.00 . A A . 220 PRO N 1 1
8 19028 1 1 110 PRO O O -30.618 -43.906 23.498 1.00 . A A . 220 PRO O 1 1
8 19029 1 1 111 CYS C C -31.825 -44.531 26.167 1.00 . A A . 221 CYS C 1 1
8 19030 1 1 111 CYS CA C -31.854 -45.742 25.230 1.00 . A A . 221 CYS CA 1 1
8 19031 1 1 111 CYS CB C -32.192 -46.995 26.067 1.00 . A A . 221 CYS CB 1 1
8 19032 1 1 111 CYS H H -30.184 -46.662 24.695 1.00 . A A . 221 CYS H 1 1
8 19033 1 1 111 CYS HA H -32.531 -45.597 24.551 1.00 . A A . 221 CYS HA 1 1
8 19034 1 1 111 CYS HB2 H -31.553 -47.062 26.793 1.00 . A A . 221 CYS HB2 1 1
8 19035 1 1 111 CYS HB3 H -33.066 -46.871 26.468 1.00 . A A . 221 CYS HB3 1 1
8 19036 1 1 111 CYS N N -30.583 -45.922 24.516 1.00 . A A . 221 CYS N 1 1
8 19037 1 1 111 CYS O O -31.560 -44.690 27.360 1.00 . A A . 221 CYS O 1 1
8 19038 1 1 111 CYS SG S -32.196 -48.575 25.152 1.00 . A A . 221 CYS SG 1 1
8 19039 1 1 112 GLU C C -33.399 -42.426 27.451 1.00 . A A . 222 GLU C 1 1
8 19040 1 1 112 GLU CA C -32.298 -42.141 26.444 1.00 . A A . 222 GLU CA 1 1
8 19041 1 1 112 GLU CB C -32.684 -40.952 25.545 1.00 . A A . 222 GLU CB 1 1
8 19042 1 1 112 GLU CD C -30.407 -39.951 25.045 1.00 . A A . 222 GLU CD 1 1
8 19043 1 1 112 GLU CG C -31.639 -40.631 24.482 1.00 . A A . 222 GLU CG 1 1
8 19044 1 1 112 GLU H H -32.034 -43.172 24.778 1.00 . A A . 222 GLU H 1 1
8 19045 1 1 112 GLU HA H -31.491 -41.914 26.930 1.00 . A A . 222 GLU HA 1 1
8 19046 1 1 112 GLU HB2 H -33.529 -41.144 25.110 1.00 . A A . 222 GLU HB2 1 1
8 19047 1 1 112 GLU HB3 H -32.823 -40.168 26.100 1.00 . A A . 222 GLU HB3 1 1
8 19048 1 1 112 GLU HG2 H -31.374 -41.452 24.039 1.00 . A A . 222 GLU HG2 1 1
8 19049 1 1 112 GLU HG3 H -32.036 -40.060 23.806 1.00 . A A . 222 GLU HG3 1 1
8 19050 1 1 112 GLU N N -32.037 -43.323 25.625 1.00 . A A . 222 GLU N 1 1
8 19051 1 1 112 GLU O O -34.582 -42.353 27.139 1.00 . A A . 222 GLU O 1 1
8 19052 1 1 112 GLU OE1 O -29.639 -40.600 25.780 1.00 . A A . 222 GLU OE1 1 1
8 19053 1 1 112 GLU OE2 O -30.201 -38.756 24.751 1.00 . A A . 222 GLU OE2 1 1
8 19054 1 1 113 MET C C -34.212 -42.034 30.635 1.00 . A A . 223 MET C 1 1
8 19055 1 1 113 MET CA C -33.883 -43.184 29.704 1.00 . A A . 223 MET CA 1 1
8 19056 1 1 113 MET CB C -33.279 -44.365 30.472 1.00 . A A . 223 MET CB 1 1
8 19057 1 1 113 MET CE C -29.524 -44.904 32.192 1.00 . A A . 223 MET CE 1 1
8 19058 1 1 113 MET CG C -31.864 -44.119 30.960 1.00 . A A . 223 MET CG 1 1
8 19059 1 1 113 MET H H -32.155 -42.703 28.907 1.00 . A A . 223 MET H 1 1
8 19060 1 1 113 MET HA H -34.709 -43.489 29.296 1.00 . A A . 223 MET HA 1 1
8 19061 1 1 113 MET HB2 H -33.844 -44.568 31.235 1.00 . A A . 223 MET HB2 1 1
8 19062 1 1 113 MET HB3 H -33.283 -45.149 29.900 1.00 . A A . 223 MET HB3 1 1
8 19063 1 1 113 MET HE1 H -29.007 -45.588 32.646 1.00 . A A . 223 MET HE1 1 1
8 19064 1 1 113 MET HE2 H -29.062 -44.635 31.383 1.00 . A A . 223 MET HE2 1 1
8 19065 1 1 113 MET HE3 H -29.628 -44.136 32.775 1.00 . A A . 223 MET HE3 1 1
8 19066 1 1 113 MET HG2 H -31.307 -43.861 30.207 1.00 . A A . 223 MET HG2 1 1
8 19067 1 1 113 MET HG3 H -31.865 -43.372 31.579 1.00 . A A . 223 MET HG3 1 1
8 19068 1 1 113 MET N N -32.979 -42.741 28.664 1.00 . A A . 223 MET N 1 1
8 19069 1 1 113 MET O O -33.326 -41.307 31.091 1.00 . A A . 223 MET O 1 1
8 19070 1 1 113 MET SD S -31.137 -45.556 31.769 1.00 . A A . 223 MET SD 1 1
8 19071 1 1 114 CYS C C -37.104 -41.106 32.600 1.00 . A A . 224 CYS C 1 1
8 19072 1 1 114 CYS CA C -35.967 -40.720 31.657 1.00 . A A . 224 CYS CA 1 1
8 19073 1 1 114 CYS CB C -36.500 -39.646 30.700 1.00 . A A . 224 CYS CB 1 1
8 19074 1 1 114 CYS H H -36.109 -42.413 30.659 1.00 . A A . 224 CYS H 1 1
8 19075 1 1 114 CYS HA H -35.217 -40.383 32.171 1.00 . A A . 224 CYS HA 1 1
8 19076 1 1 114 CYS HB2 H -37.361 -39.938 30.362 1.00 . A A . 224 CYS HB2 1 1
8 19077 1 1 114 CYS HB3 H -36.655 -38.834 31.208 1.00 . A A . 224 CYS HB3 1 1
8 19078 1 1 114 CYS N N -35.491 -41.867 30.904 1.00 . A A . 224 CYS N 1 1
8 19079 1 1 114 CYS O O -37.917 -41.976 32.277 1.00 . A A . 224 CYS O 1 1
8 19080 1 1 114 CYS SG S -35.431 -39.240 29.279 1.00 . A A . 224 CYS SG 1 1
8 19081 1 1 115 PRO C C -39.487 -39.731 33.837 1.00 . A A . 225 PRO C 1 1
8 19082 1 1 115 PRO CA C -38.369 -40.422 34.609 1.00 . A A . 225 PRO CA 1 1
8 19083 1 1 115 PRO CB C -37.958 -39.581 35.823 1.00 . A A . 225 PRO CB 1 1
8 19084 1 1 115 PRO CD C -36.022 -39.812 34.452 1.00 . A A . 225 PRO CD 1 1
8 19085 1 1 115 PRO CG C -36.475 -39.705 35.882 1.00 . A A . 225 PRO CG 1 1
8 19086 1 1 115 PRO HA H -38.701 -41.299 34.858 1.00 . A A . 225 PRO HA 1 1
8 19087 1 1 115 PRO HB2 H -38.230 -38.656 35.720 1.00 . A A . 225 PRO HB2 1 1
8 19088 1 1 115 PRO HB3 H -38.372 -39.910 36.637 1.00 . A A . 225 PRO HB3 1 1
8 19089 1 1 115 PRO HD2 H -35.844 -38.940 34.066 1.00 . A A . 225 PRO HD2 1 1
8 19090 1 1 115 PRO HD3 H -35.205 -40.329 34.373 1.00 . A A . 225 PRO HD3 1 1
8 19091 1 1 115 PRO HG2 H -36.077 -38.934 36.317 1.00 . A A . 225 PRO HG2 1 1
8 19092 1 1 115 PRO HG3 H -36.210 -40.487 36.392 1.00 . A A . 225 PRO HG3 1 1
8 19093 1 1 115 PRO N N -37.154 -40.480 33.790 1.00 . A A . 225 PRO N 1 1
8 19094 1 1 115 PRO O O -39.224 -39.137 32.792 1.00 . A A . 225 PRO O 1 1
8 19095 1 1 116 ALA C C -41.723 -37.707 33.497 1.00 . A A . 226 ALA C 1 1
8 19096 1 1 116 ALA CA C -41.844 -39.230 33.600 1.00 . A A . 226 ALA CA 1 1
8 19097 1 1 116 ALA CB C -43.158 -39.627 34.262 1.00 . A A . 226 ALA CB 1 1
8 19098 1 1 116 ALA H H -40.914 -40.178 35.073 1.00 . A A . 226 ALA H 1 1
8 19099 1 1 116 ALA HA H -41.835 -39.587 32.698 1.00 . A A . 226 ALA HA 1 1
8 19100 1 1 116 ALA HB1 H -43.899 -39.240 33.770 1.00 . A A . 226 ALA HB1 1 1
8 19101 1 1 116 ALA HB2 H -43.242 -40.593 34.262 1.00 . A A . 226 ALA HB2 1 1
8 19102 1 1 116 ALA HB3 H -43.172 -39.301 35.175 1.00 . A A . 226 ALA HB3 1 1
8 19103 1 1 116 ALA N N -40.711 -39.803 34.326 1.00 . A A . 226 ALA N 1 1
8 19104 1 1 116 ALA O O -41.054 -37.190 32.617 1.00 . A A . 226 ALA O 1 1
8 19105 1 1 117 GLN C C -41.042 -35.065 35.144 1.00 . A A . 227 GLN C 1 1
8 19106 1 1 117 GLN CA C -42.301 -35.540 34.408 1.00 . A A . 227 GLN CA 1 1
8 19107 1 1 117 GLN CB C -43.557 -34.937 35.053 1.00 . A A . 227 GLN CB 1 1
8 19108 1 1 117 GLN CD C -44.058 -34.920 37.532 1.00 . A A . 227 GLN CD 1 1
8 19109 1 1 117 GLN CG C -44.084 -35.718 36.249 1.00 . A A . 227 GLN CG 1 1
8 19110 1 1 117 GLN H H -42.867 -37.335 35.018 1.00 . A A . 227 GLN H 1 1
8 19111 1 1 117 GLN HA H -42.252 -35.236 33.488 1.00 . A A . 227 GLN HA 1 1
8 19112 1 1 117 GLN HB2 H -43.361 -34.029 35.334 1.00 . A A . 227 GLN HB2 1 1
8 19113 1 1 117 GLN HB3 H -44.257 -34.881 34.383 1.00 . A A . 227 GLN HB3 1 1
8 19114 1 1 117 GLN HE21 H -42.328 -35.546 38.019 1.00 . A A . 227 GLN HE21 1 1
8 19115 1 1 117 GLN HE22 H -42.913 -34.612 39.020 1.00 . A A . 227 GLN HE22 1 1
8 19116 1 1 117 GLN HG2 H -44.993 -36.003 36.068 1.00 . A A . 227 GLN HG2 1 1
8 19117 1 1 117 GLN HG3 H -43.553 -36.522 36.363 1.00 . A A . 227 GLN HG3 1 1
8 19118 1 1 117 GLN N N -42.375 -36.997 34.399 1.00 . A A . 227 GLN N 1 1
8 19119 1 1 117 GLN NE2 N -42.973 -35.040 38.277 1.00 . A A . 227 GLN NE2 1 1
8 19120 1 1 117 GLN O O -40.911 -35.268 36.351 1.00 . A A . 227 GLN O 1 1
8 19121 1 1 117 GLN OE1 O -45.010 -34.210 37.854 1.00 . A A . 227 GLN OE1 1 1
8 19122 1 1 118 PRO C C -38.980 -32.566 35.669 1.00 . A A . 228 PRO C 1 1
8 19123 1 1 118 PRO CA C -38.846 -33.951 35.023 1.00 . A A . 228 PRO CA 1 1
8 19124 1 1 118 PRO CB C -37.898 -33.889 33.832 1.00 . A A . 228 PRO CB 1 1
8 19125 1 1 118 PRO CD C -40.139 -34.210 32.971 1.00 . A A . 228 PRO CD 1 1
8 19126 1 1 118 PRO CG C -38.771 -33.656 32.642 1.00 . A A . 228 PRO CG 1 1
8 19127 1 1 118 PRO HA H -38.550 -34.523 35.748 1.00 . A A . 228 PRO HA 1 1
8 19128 1 1 118 PRO HB2 H -37.251 -33.175 33.936 1.00 . A A . 228 PRO HB2 1 1
8 19129 1 1 118 PRO HB3 H -37.396 -34.715 33.741 1.00 . A A . 228 PRO HB3 1 1
8 19130 1 1 118 PRO HD2 H -40.841 -33.583 32.736 1.00 . A A . 228 PRO HD2 1 1
8 19131 1 1 118 PRO HD3 H -40.317 -35.030 32.484 1.00 . A A . 228 PRO HD3 1 1
8 19132 1 1 118 PRO HG2 H -38.826 -32.709 32.438 1.00 . A A . 228 PRO HG2 1 1
8 19133 1 1 118 PRO HG3 H -38.405 -34.095 31.857 1.00 . A A . 228 PRO HG3 1 1
8 19134 1 1 118 PRO N N -40.091 -34.446 34.426 1.00 . A A . 228 PRO N 1 1
8 19135 1 1 118 PRO O O -38.444 -32.322 36.750 1.00 . A A . 228 PRO O 1 1
8 19136 1 1 119 HIS C C -41.169 -30.057 36.111 1.00 . A A . 229 HIS C 1 1
8 19137 1 1 119 HIS CA C -39.812 -30.281 35.460 1.00 . A A . 229 HIS CA 1 1
8 19138 1 1 119 HIS CB C -39.645 -29.319 34.276 1.00 . A A . 229 HIS CB 1 1
8 19139 1 1 119 HIS CD2 C -37.102 -29.239 33.752 1.00 . A A . 229 HIS CD2 1 1
8 19140 1 1 119 HIS CE1 C -37.152 -30.158 31.765 1.00 . A A . 229 HIS CE1 1 1
8 19141 1 1 119 HIS CG C -38.394 -29.536 33.476 1.00 . A A . 229 HIS CG 1 1
8 19142 1 1 119 HIS H H -40.140 -31.837 34.288 1.00 . A A . 229 HIS H 1 1
8 19143 1 1 119 HIS HA H -39.111 -30.108 36.107 1.00 . A A . 229 HIS HA 1 1
8 19144 1 1 119 HIS HB2 H -40.412 -29.410 33.689 1.00 . A A . 229 HIS HB2 1 1
8 19145 1 1 119 HIS HB3 H -39.650 -28.408 34.610 1.00 . A A . 229 HIS HB3 1 1
8 19146 1 1 119 HIS HD2 H -36.782 -28.841 34.530 1.00 . A A . 229 HIS HD2 1 1
8 19147 1 1 119 HIS HE1 H -36.890 -30.501 30.942 1.00 . A A . 229 HIS HE1 1 1
8 19148 1 1 119 HIS HE2 H -35.497 -29.555 32.600 1.00 . A A . 229 HIS HE2 1 1
8 19149 1 1 119 HIS N N -39.702 -31.665 35.008 1.00 . A A . 229 HIS N 1 1
8 19150 1 1 119 HIS ND1 N -38.389 -30.111 32.223 1.00 . A A . 229 HIS ND1 1 1
8 19151 1 1 119 HIS NE2 N -36.350 -29.635 32.672 1.00 . A A . 229 HIS NE2 1 1
8 19152 1 1 119 HIS O O -42.007 -30.960 36.095 1.00 . A A . 229 HIS O 1 1
8 19153 1 1 120 PRO C C -43.812 -28.542 36.164 1.00 . A A . 230 PRO C 1 1
8 19154 1 1 120 PRO CA C -42.737 -28.535 37.247 1.00 . A A . 230 PRO CA 1 1
8 19155 1 1 120 PRO CB C -42.555 -27.120 37.803 1.00 . A A . 230 PRO CB 1 1
8 19156 1 1 120 PRO CD C -40.432 -27.812 36.977 1.00 . A A . 230 PRO CD 1 1
8 19157 1 1 120 PRO CG C -41.095 -26.994 38.051 1.00 . A A . 230 PRO CG 1 1
8 19158 1 1 120 PRO HA H -43.033 -29.176 37.911 1.00 . A A . 230 PRO HA 1 1
8 19159 1 1 120 PRO HB2 H -42.864 -26.452 37.173 1.00 . A A . 230 PRO HB2 1 1
8 19160 1 1 120 PRO HB3 H -43.063 -26.996 38.621 1.00 . A A . 230 PRO HB3 1 1
8 19161 1 1 120 PRO HD2 H -40.253 -27.284 36.183 1.00 . A A . 230 PRO HD2 1 1
8 19162 1 1 120 PRO HD3 H -39.582 -28.174 37.275 1.00 . A A . 230 PRO HD3 1 1
8 19163 1 1 120 PRO HG2 H -40.812 -26.067 38.008 1.00 . A A . 230 PRO HG2 1 1
8 19164 1 1 120 PRO HG3 H -40.861 -27.321 38.934 1.00 . A A . 230 PRO HG3 1 1
8 19165 1 1 120 PRO N N -41.414 -28.876 36.711 1.00 . A A . 230 PRO N 1 1
8 19166 1 1 120 PRO O O -45.011 -28.595 36.449 1.00 . A A . 230 PRO O 1 1
8 19167 1 1 121 CYS C C -44.811 -30.046 33.805 1.00 . A A . 231 CYS C 1 1
8 19168 1 1 121 CYS CA C -44.256 -28.627 33.785 1.00 . A A . 231 CYS CA 1 1
8 19169 1 1 121 CYS CB C -43.496 -28.362 32.485 1.00 . A A . 231 CYS CB 1 1
8 19170 1 1 121 CYS H H -42.548 -28.322 34.710 1.00 . A A . 231 CYS H 1 1
8 19171 1 1 121 CYS HA H -44.987 -27.991 33.839 1.00 . A A . 231 CYS HA 1 1
8 19172 1 1 121 CYS HB2 H -42.957 -27.562 32.595 1.00 . A A . 231 CYS HB2 1 1
8 19173 1 1 121 CYS HB3 H -42.885 -29.097 32.324 1.00 . A A . 231 CYS HB3 1 1
8 19174 1 1 121 CYS N N -43.370 -28.467 34.919 1.00 . A A . 231 CYS N 1 1
8 19175 1 1 121 CYS O O -44.049 -31.014 33.868 1.00 . A A . 231 CYS O 1 1
8 19176 1 1 121 CYS SG S -44.563 -28.155 31.025 1.00 . A A . 231 CYS SG 1 1
8 19177 1 1 122 ARG C C -46.430 -32.395 32.837 1.00 . A A . 232 ARG C 1 1
8 19178 1 1 122 ARG CA C -46.787 -31.457 33.978 1.00 . A A . 232 ARG CA 1 1
8 19179 1 1 122 ARG CB C -48.311 -31.290 34.072 1.00 . A A . 232 ARG CB 1 1
8 19180 1 1 122 ARG CD C -50.247 -29.916 34.909 1.00 . A A . 232 ARG CD 1 1
8 19181 1 1 122 ARG CG C -48.736 -30.037 34.814 1.00 . A A . 232 ARG CG 1 1
8 19182 1 1 122 ARG CZ C -51.861 -28.139 35.503 1.00 . A A . 232 ARG CZ 1 1
8 19183 1 1 122 ARG H H -46.674 -29.505 33.687 1.00 . A A . 232 ARG H 1 1
8 19184 1 1 122 ARG HA H -46.471 -31.843 34.811 1.00 . A A . 232 ARG HA 1 1
8 19185 1 1 122 ARG HB2 H -48.683 -31.269 33.176 1.00 . A A . 232 ARG HB2 1 1
8 19186 1 1 122 ARG HB3 H -48.688 -32.065 34.517 1.00 . A A . 232 ARG HB3 1 1
8 19187 1 1 122 ARG HD2 H -50.630 -29.935 34.018 1.00 . A A . 232 ARG HD2 1 1
8 19188 1 1 122 ARG HD3 H -50.604 -30.681 35.387 1.00 . A A . 232 ARG HD3 1 1
8 19189 1 1 122 ARG HE H -50.062 -28.283 36.074 1.00 . A A . 232 ARG HE 1 1
8 19190 1 1 122 ARG HG2 H -48.356 -30.046 35.706 1.00 . A A . 232 ARG HG2 1 1
8 19191 1 1 122 ARG HG3 H -48.378 -29.257 34.361 1.00 . A A . 232 ARG HG3 1 1
8 19192 1 1 122 ARG HH11 H -52.659 -29.510 34.445 1.00 . A A . 232 ARG HH11 1 1
8 19193 1 1 122 ARG HH12 H -53.602 -28.405 34.774 1.00 . A A . 232 ARG HH12 1 1
8 19194 1 1 122 ARG HH21 H -51.496 -26.589 36.555 1.00 . A A . 232 ARG HH21 1 1
8 19195 1 1 122 ARG HH22 H -52.897 -26.634 36.053 1.00 . A A . 232 ARG HH22 1 1
8 19196 1 1 122 ARG N N -46.134 -30.165 33.797 1.00 . A A . 232 ARG N 1 1
8 19197 1 1 122 ARG NE N -50.648 -28.683 35.588 1.00 . A A . 232 ARG NE 1 1
8 19198 1 1 122 ARG NH1 N -52.819 -28.757 34.828 1.00 . A A . 232 ARG NH1 1 1
8 19199 1 1 122 ARG NH2 N -52.115 -26.986 36.108 1.00 . A A . 232 ARG NH2 1 1
8 19200 1 1 122 ARG O O -46.392 -31.976 31.687 1.00 . A A . 232 ARG O 1 1
8 19201 1 1 123 ARG C C -46.325 -34.531 30.841 1.00 . A A . 233 ARG C 1 1
8 19202 1 1 123 ARG CA C -45.697 -34.674 32.236 1.00 . A A . 233 ARG CA 1 1
8 19203 1 1 123 ARG CB C -45.962 -36.083 32.787 1.00 . A A . 233 ARG CB 1 1
8 19204 1 1 123 ARG CD C -47.559 -37.837 33.558 1.00 . A A . 233 ARG CD 1 1
8 19205 1 1 123 ARG CG C -47.407 -36.383 33.140 1.00 . A A . 233 ARG CG 1 1
8 19206 1 1 123 ARG CZ C -49.411 -39.403 34.034 1.00 . A A . 233 ARG CZ 1 1
8 19207 1 1 123 ARG H H -46.120 -33.907 34.012 1.00 . A A . 233 ARG H 1 1
8 19208 1 1 123 ARG HA H -44.743 -34.541 32.123 1.00 . A A . 233 ARG HA 1 1
8 19209 1 1 123 ARG HB2 H -45.664 -36.732 32.130 1.00 . A A . 233 ARG HB2 1 1
8 19210 1 1 123 ARG HB3 H -45.418 -36.213 33.579 1.00 . A A . 233 ARG HB3 1 1
8 19211 1 1 123 ARG HD2 H -47.318 -38.410 32.813 1.00 . A A . 233 ARG HD2 1 1
8 19212 1 1 123 ARG HD3 H -46.938 -38.029 34.277 1.00 . A A . 233 ARG HD3 1 1
8 19213 1 1 123 ARG HE H -49.423 -37.513 34.238 1.00 . A A . 233 ARG HE 1 1
8 19214 1 1 123 ARG HG2 H -47.697 -35.802 33.860 1.00 . A A . 233 ARG HG2 1 1
8 19215 1 1 123 ARG HG3 H -47.977 -36.197 32.378 1.00 . A A . 233 ARG HG3 1 1
8 19216 1 1 123 ARG HH11 H -47.870 -40.313 33.369 1.00 . A A . 233 ARG HH11 1 1
8 19217 1 1 123 ARG HH12 H -49.000 -41.233 33.676 1.00 . A A . 233 ARG HH12 1 1
8 19218 1 1 123 ARG HH21 H -51.132 -38.939 34.711 1.00 . A A . 233 ARG HH21 1 1
8 19219 1 1 123 ARG HH22 H -50.970 -40.403 34.487 1.00 . A A . 233 ARG HH22 1 1
8 19220 1 1 123 ARG N N -46.108 -33.636 33.197 1.00 . A A . 233 ARG N 1 1
8 19221 1 1 123 ARG NE N -48.913 -38.161 33.993 1.00 . A A . 233 ARG NE 1 1
8 19222 1 1 123 ARG NH1 N -48.674 -40.438 33.648 1.00 . A A . 233 ARG NH1 1 1
8 19223 1 1 123 ARG NH2 N -50.649 -39.605 34.461 1.00 . A A . 233 ARG NH2 1 1
8 19224 1 1 123 ARG O O -45.630 -34.638 29.837 1.00 . A A . 233 ARG O 1 1
8 19225 1 1 124 GLY C C -48.060 -32.974 28.681 1.00 . A A . 234 GLY C 1 1
8 19226 1 1 124 GLY CA C -48.277 -34.253 29.478 1.00 . A A . 234 GLY CA 1 1
8 19227 1 1 124 GLY H H -48.122 -34.086 31.438 1.00 . A A . 234 GLY H 1 1
8 19228 1 1 124 GLY HA2 H -47.960 -35.007 28.957 1.00 . A A . 234 GLY HA2 1 1
8 19229 1 1 124 GLY HA3 H -49.229 -34.381 29.613 1.00 . A A . 234 GLY HA3 1 1
8 19230 1 1 124 GLY N N -47.617 -34.262 30.765 1.00 . A A . 234 GLY N 1 1
8 19231 1 1 124 GLY O O -48.749 -32.745 27.687 1.00 . A A . 234 GLY O 1 1
8 19232 1 1 125 PHE C C -45.495 -30.638 28.006 1.00 . A A . 235 PHE C 1 1
8 19233 1 1 125 PHE CA C -46.917 -30.840 28.458 1.00 . A A . 235 PHE CA 1 1
8 19234 1 1 125 PHE CB C -47.231 -29.690 29.397 1.00 . A A . 235 PHE CB 1 1
8 19235 1 1 125 PHE CD1 C -49.523 -28.746 29.381 1.00 . A A . 235 PHE CD1 1 1
8 19236 1 1 125 PHE CD2 C -49.034 -30.505 30.888 1.00 . A A . 235 PHE CD2 1 1
8 19237 1 1 125 PHE CE1 C -50.811 -28.682 29.843 1.00 . A A . 235 PHE CE1 1 1
8 19238 1 1 125 PHE CE2 C -50.322 -30.456 31.361 1.00 . A A . 235 PHE CE2 1 1
8 19239 1 1 125 PHE CG C -48.628 -29.654 29.895 1.00 . A A . 235 PHE CG 1 1
8 19240 1 1 125 PHE CZ C -51.217 -29.544 30.845 1.00 . A A . 235 PHE CZ 1 1
8 19241 1 1 125 PHE H H -46.600 -32.281 29.766 1.00 . A A . 235 PHE H 1 1
8 19242 1 1 125 PHE HA H -47.514 -30.848 27.693 1.00 . A A . 235 PHE HA 1 1
8 19243 1 1 125 PHE HB2 H -46.631 -29.738 30.158 1.00 . A A . 235 PHE HB2 1 1
8 19244 1 1 125 PHE HB3 H -47.042 -28.855 28.939 1.00 . A A . 235 PHE HB3 1 1
8 19245 1 1 125 PHE HD1 H -49.249 -28.165 28.709 1.00 . A A . 235 PHE HD1 1 1
8 19246 1 1 125 PHE HD2 H -48.435 -31.120 31.243 1.00 . A A . 235 PHE HD2 1 1
8 19247 1 1 125 PHE HE1 H -51.407 -28.064 29.486 1.00 . A A . 235 PHE HE1 1 1
8 19248 1 1 125 PHE HE2 H -50.591 -31.039 32.033 1.00 . A A . 235 PHE HE2 1 1
8 19249 1 1 125 PHE HZ H -52.088 -29.509 31.168 1.00 . A A . 235 PHE HZ 1 1
8 19250 1 1 125 PHE N N -47.125 -32.126 29.103 1.00 . A A . 235 PHE N 1 1
8 19251 1 1 125 PHE O O -44.555 -31.245 28.524 1.00 . A A . 235 PHE O 1 1
8 19252 1 1 126 ILE C C -44.186 -27.708 26.564 1.00 . A A . 236 ILE C 1 1
8 19253 1 1 126 ILE CA C -44.091 -29.228 26.609 1.00 . A A . 236 ILE CA 1 1
8 19254 1 1 126 ILE CB C -43.689 -29.749 25.204 1.00 . A A . 236 ILE CB 1 1
8 19255 1 1 126 ILE CD1 C -44.104 -32.240 25.596 1.00 . A A . 236 ILE CD1 1 1
8 19256 1 1 126 ILE CG1 C -44.482 -31.006 24.810 1.00 . A A . 236 ILE CG1 1 1
8 19257 1 1 126 ILE CG2 C -42.200 -30.053 25.196 1.00 . A A . 236 ILE CG2 1 1
8 19258 1 1 126 ILE H H -46.042 -29.380 26.645 1.00 . A A . 236 ILE H 1 1
8 19259 1 1 126 ILE HA H -43.411 -29.539 27.227 1.00 . A A . 236 ILE HA 1 1
8 19260 1 1 126 ILE HB H -43.896 -29.060 24.554 1.00 . A A . 236 ILE HB 1 1
8 19261 1 1 126 ILE HD11 H -44.640 -32.991 25.297 1.00 . A A . 236 ILE HD11 1 1
8 19262 1 1 126 ILE HD12 H -43.165 -32.438 25.457 1.00 . A A . 236 ILE HD12 1 1
8 19263 1 1 126 ILE HD13 H -44.265 -32.084 26.541 1.00 . A A . 236 ILE HD13 1 1
8 19264 1 1 126 ILE HG12 H -45.428 -30.832 24.932 1.00 . A A . 236 ILE HG12 1 1
8 19265 1 1 126 ILE HG13 H -44.345 -31.182 23.866 1.00 . A A . 236 ILE HG13 1 1
8 19266 1 1 126 ILE HG21 H -41.941 -30.380 24.320 1.00 . A A . 236 ILE HG21 1 1
8 19267 1 1 126 ILE HG22 H -41.703 -29.245 25.400 1.00 . A A . 236 ILE HG22 1 1
8 19268 1 1 126 ILE HG23 H -42.004 -30.729 25.863 1.00 . A A . 236 ILE HG23 1 1
8 19269 1 1 126 ILE N N -45.371 -29.729 27.055 1.00 . A A . 236 ILE N 1 1
8 19270 1 1 126 ILE O O -45.163 -27.173 26.037 1.00 . A A . 236 ILE O 1 1
8 19271 1 1 127 PRO C C -43.111 -24.980 25.721 1.00 . A A . 237 PRO C 1 1
8 19272 1 1 127 PRO CA C -43.227 -25.523 27.138 1.00 . A A . 237 PRO CA 1 1
8 19273 1 1 127 PRO CB C -41.991 -25.128 27.953 1.00 . A A . 237 PRO CB 1 1
8 19274 1 1 127 PRO CD C -42.061 -27.523 27.878 1.00 . A A . 237 PRO CD 1 1
8 19275 1 1 127 PRO CG C -41.609 -26.354 28.707 1.00 . A A . 237 PRO CG 1 1
8 19276 1 1 127 PRO HA H -44.053 -25.164 27.498 1.00 . A A . 237 PRO HA 1 1
8 19277 1 1 127 PRO HB2 H -41.270 -24.833 27.376 1.00 . A A . 237 PRO HB2 1 1
8 19278 1 1 127 PRO HB3 H -42.190 -24.394 28.556 1.00 . A A . 237 PRO HB3 1 1
8 19279 1 1 127 PRO HD2 H -41.366 -27.823 27.271 1.00 . A A . 237 PRO HD2 1 1
8 19280 1 1 127 PRO HD3 H -42.302 -28.283 28.430 1.00 . A A . 237 PRO HD3 1 1
8 19281 1 1 127 PRO HG2 H -40.650 -26.385 28.854 1.00 . A A . 237 PRO HG2 1 1
8 19282 1 1 127 PRO HG3 H -42.029 -26.368 29.581 1.00 . A A . 237 PRO HG3 1 1
8 19283 1 1 127 PRO N N -43.221 -26.985 27.154 1.00 . A A . 237 PRO N 1 1
8 19284 1 1 127 PRO O O -42.085 -25.165 25.062 1.00 . A A . 237 PRO O 1 1
8 19285 1 1 128 ASN C C -42.977 -22.876 23.713 1.00 . A A . 238 ASN C 1 1
8 19286 1 1 128 ASN CA C -44.217 -23.714 23.948 1.00 . A A . 238 ASN CA 1 1
8 19287 1 1 128 ASN CB C -45.470 -22.836 23.807 1.00 . A A . 238 ASN CB 1 1
8 19288 1 1 128 ASN CG C -46.753 -23.644 23.689 1.00 . A A . 238 ASN CG 1 1
8 19289 1 1 128 ASN H H -44.911 -24.263 25.701 1.00 . A A . 238 ASN H 1 1
8 19290 1 1 128 ASN HA H -44.246 -24.418 23.282 1.00 . A A . 238 ASN HA 1 1
8 19291 1 1 128 ASN HB2 H -45.534 -22.248 24.576 1.00 . A A . 238 ASN HB2 1 1
8 19292 1 1 128 ASN HB3 H -45.376 -22.271 23.024 1.00 . A A . 238 ASN HB3 1 1
8 19293 1 1 128 ASN HD21 H -47.362 -25.327 23.038 1.00 . A A . 238 ASN HD21 1 1
8 19294 1 1 128 ASN HD22 H -45.900 -25.122 22.845 1.00 . A A . 238 ASN HD22 1 1
8 19295 1 1 128 ASN N N -44.179 -24.342 25.256 1.00 . A A . 238 ASN N 1 1
8 19296 1 1 128 ASN ND2 N -46.661 -24.837 23.125 1.00 . A A . 238 ASN ND2 1 1
8 19297 1 1 128 ASN O O -42.584 -22.062 24.541 1.00 . A A . 238 ASN O 1 1
8 19298 1 1 128 ASN OD1 O -47.822 -23.197 24.104 1.00 . A A . 238 ASN OD1 1 1
8 19299 1 1 129 ILE C C -41.525 -20.951 21.758 1.00 . A A . 239 ILE C 1 1
8 19300 1 1 129 ILE CA C -41.164 -22.374 22.184 1.00 . A A . 239 ILE CA 1 1
8 19301 1 1 129 ILE CB C -40.443 -23.099 21.029 1.00 . A A . 239 ILE CB 1 1
8 19302 1 1 129 ILE CD1 C -39.715 -25.408 20.242 1.00 . A A . 239 ILE CD1 1 1
8 19303 1 1 129 ILE CG1 C -40.300 -24.584 21.364 1.00 . A A . 239 ILE CG1 1 1
8 19304 1 1 129 ILE CG2 C -39.080 -22.473 20.779 1.00 . A A . 239 ILE CG2 1 1
8 19305 1 1 129 ILE H H -42.629 -23.681 22.001 1.00 . A A . 239 ILE H 1 1
8 19306 1 1 129 ILE HA H -40.566 -22.336 22.946 1.00 . A A . 239 ILE HA 1 1
8 19307 1 1 129 ILE HB H -40.969 -23.009 20.220 1.00 . A A . 239 ILE HB 1 1
8 19308 1 1 129 ILE HD11 H -39.653 -26.336 20.519 1.00 . A A . 239 ILE HD11 1 1
8 19309 1 1 129 ILE HD12 H -40.286 -25.343 19.460 1.00 . A A . 239 ILE HD12 1 1
8 19310 1 1 129 ILE HD13 H -38.830 -25.077 20.023 1.00 . A A . 239 ILE HD13 1 1
8 19311 1 1 129 ILE HG12 H -39.739 -24.677 22.149 1.00 . A A . 239 ILE HG12 1 1
8 19312 1 1 129 ILE HG13 H -41.172 -24.940 21.595 1.00 . A A . 239 ILE HG13 1 1
8 19313 1 1 129 ILE HG21 H -38.639 -22.938 20.051 1.00 . A A . 239 ILE HG21 1 1
8 19314 1 1 129 ILE HG22 H -39.192 -21.538 20.544 1.00 . A A . 239 ILE HG22 1 1
8 19315 1 1 129 ILE HG23 H -38.540 -22.542 21.581 1.00 . A A . 239 ILE HG23 1 1
8 19316 1 1 129 ILE N N -42.365 -23.100 22.578 1.00 . A A . 239 ILE N 1 1
8 19317 1 1 129 ILE O O -40.665 -20.122 21.465 1.00 . A A . 239 ILE O 1 1
8 19318 1 1 130 ARG C C -43.738 -18.577 22.543 1.00 . A A . 240 ARG C 1 1
8 19319 1 1 130 ARG CA C -43.309 -19.374 21.332 1.00 . A A . 240 ARG CA 1 1
8 19320 1 1 130 ARG CB C -44.487 -19.537 20.376 1.00 . A A . 240 ARG CB 1 1
8 19321 1 1 130 ARG CD C -45.319 -20.449 18.189 1.00 . A A . 240 ARG CD 1 1
8 19322 1 1 130 ARG CG C -44.129 -20.299 19.114 1.00 . A A . 240 ARG CG 1 1
8 19323 1 1 130 ARG CZ C -45.850 -21.944 16.301 1.00 . A A . 240 ARG CZ 1 1
8 19324 1 1 130 ARG H H -43.426 -21.232 21.977 1.00 . A A . 240 ARG H 1 1
8 19325 1 1 130 ARG HA H -42.597 -18.901 20.874 1.00 . A A . 240 ARG HA 1 1
8 19326 1 1 130 ARG HB2 H -45.205 -20.000 20.834 1.00 . A A . 240 ARG HB2 1 1
8 19327 1 1 130 ARG HB3 H -44.823 -18.660 20.134 1.00 . A A . 240 ARG HB3 1 1
8 19328 1 1 130 ARG HD2 H -46.051 -20.872 18.666 1.00 . A A . 240 ARG HD2 1 1
8 19329 1 1 130 ARG HD3 H -45.630 -19.573 17.913 1.00 . A A . 240 ARG HD3 1 1
8 19330 1 1 130 ARG HE H -44.153 -21.257 16.767 1.00 . A A . 240 ARG HE 1 1
8 19331 1 1 130 ARG HG2 H -43.415 -19.837 18.648 1.00 . A A . 240 ARG HG2 1 1
8 19332 1 1 130 ARG HG3 H -43.791 -21.178 19.351 1.00 . A A . 240 ARG HG3 1 1
8 19333 1 1 130 ARG HH11 H -47.410 -21.508 17.309 1.00 . A A . 240 ARG HH11 1 1
8 19334 1 1 130 ARG HH12 H -47.694 -22.414 16.162 1.00 . A A . 240 ARG HH12 1 1
8 19335 1 1 130 ARG HH21 H -44.595 -22.635 15.049 1.00 . A A . 240 ARG HH21 1 1
8 19336 1 1 130 ARG HH22 H -45.988 -23.096 14.793 1.00 . A A . 240 ARG HH22 1 1
8 19337 1 1 130 ARG N N -42.813 -20.674 21.746 1.00 . A A . 240 ARG N 1 1
8 19338 1 1 130 ARG NE N -44.977 -21.242 17.014 1.00 . A A . 240 ARG NE 1 1
8 19339 1 1 130 ARG NH1 N -47.136 -21.957 16.629 1.00 . A A . 240 ARG NH1 1 1
8 19340 1 1 130 ARG NH2 N -45.429 -22.639 15.260 1.00 . A A . 240 ARG NH2 1 1
8 19341 1 1 130 ARG O O -43.201 -17.511 22.828 1.00 . A A . 240 ARG O 1 1
8 19342 1 1 131 THR C C -44.418 -18.755 25.664 1.00 . A A . 241 THR C 1 1
8 19343 1 1 131 THR CA C -45.247 -18.450 24.422 1.00 . A A . 241 THR CA 1 1
8 19344 1 1 131 THR CB C -46.700 -18.905 24.649 1.00 . A A . 241 THR CB 1 1
8 19345 1 1 131 THR CG2 C -47.496 -18.774 23.367 1.00 . A A . 241 THR CG2 1 1
8 19346 1 1 131 THR H H -45.044 -19.888 23.100 1.00 . A A . 241 THR H 1 1
8 19347 1 1 131 THR HA H -45.228 -17.495 24.261 1.00 . A A . 241 THR HA 1 1
8 19348 1 1 131 THR HB H -47.090 -18.343 25.337 1.00 . A A . 241 THR HB 1 1
8 19349 1 1 131 THR HG1 H -47.523 -20.556 25.053 1.00 . A A . 241 THR HG1 1 1
8 19350 1 1 131 THR HG21 H -48.409 -19.062 23.521 1.00 . A A . 241 THR HG21 1 1
8 19351 1 1 131 THR HG22 H -47.494 -17.847 23.078 1.00 . A A . 241 THR HG22 1 1
8 19352 1 1 131 THR HG23 H -47.095 -19.326 22.679 1.00 . A A . 241 THR HG23 1 1
8 19353 1 1 131 THR N N -44.695 -19.120 23.266 1.00 . A A . 241 THR N 1 1
8 19354 1 1 131 THR O O -44.092 -17.869 26.454 1.00 . A A . 241 THR O 1 1
8 19355 1 1 131 THR OG1 O -46.730 -20.278 25.063 1.00 . A A . 241 THR OG1 1 1
8 19356 1 1 132 GLY C C -44.233 -21.225 27.900 1.00 . A A . 242 GLY C 1 1
8 19357 1 1 132 GLY CA C -43.328 -20.483 26.951 1.00 . A A . 242 GLY CA 1 1
8 19358 1 1 132 GLY H H -44.252 -20.634 25.226 1.00 . A A . 242 GLY H 1 1
8 19359 1 1 132 GLY HA2 H -42.605 -21.063 26.666 1.00 . A A . 242 GLY HA2 1 1
8 19360 1 1 132 GLY HA3 H -42.923 -19.727 27.406 1.00 . A A . 242 GLY HA3 1 1
8 19361 1 1 132 GLY N N -44.068 -20.021 25.799 1.00 . A A . 242 GLY N 1 1
8 19362 1 1 132 GLY O O -43.829 -21.616 28.995 1.00 . A A . 242 GLY O 1 1
8 19363 1 1 133 ALA C C -46.531 -23.547 27.890 1.00 . A A . 243 ALA C 1 1
8 19364 1 1 133 ALA CA C -46.467 -22.090 28.237 1.00 . A A . 243 ALA CA 1 1
8 19365 1 1 133 ALA CB C -47.821 -21.442 28.026 1.00 . A A . 243 ALA CB 1 1
8 19366 1 1 133 ALA H H -45.730 -21.203 26.665 1.00 . A A . 243 ALA H 1 1
8 19367 1 1 133 ALA HA H -46.227 -21.997 29.173 1.00 . A A . 243 ALA HA 1 1
8 19368 1 1 133 ALA HB1 H -48.485 -21.897 28.568 1.00 . A A . 243 ALA HB1 1 1
8 19369 1 1 133 ALA HB2 H -47.778 -20.508 28.285 1.00 . A A . 243 ALA HB2 1 1
8 19370 1 1 133 ALA HB3 H -48.068 -21.507 27.090 1.00 . A A . 243 ALA HB3 1 1
8 19371 1 1 133 ALA N N -45.463 -21.439 27.449 1.00 . A A . 243 ALA N 1 1
8 19372 1 1 133 ALA O O -46.547 -23.940 26.725 1.00 . A A . 243 ALA O 1 1
8 19373 1 1 134 CYS C C -48.004 -26.037 28.093 1.00 . A A . 244 CYS C 1 1
8 19374 1 1 134 CYS CA C -46.733 -25.741 28.871 1.00 . A A . 244 CYS CA 1 1
8 19375 1 1 134 CYS CB C -46.838 -26.293 30.289 1.00 . A A . 244 CYS CB 1 1
8 19376 1 1 134 CYS H H -46.333 -24.031 29.725 1.00 . A A . 244 CYS H 1 1
8 19377 1 1 134 CYS HA H -45.993 -26.168 28.412 1.00 . A A . 244 CYS HA 1 1
8 19378 1 1 134 CYS HB2 H -47.503 -25.781 30.776 1.00 . A A . 244 CYS HB2 1 1
8 19379 1 1 134 CYS HB3 H -47.159 -27.206 30.246 1.00 . A A . 244 CYS HB3 1 1
8 19380 1 1 134 CYS N N -46.498 -24.319 28.931 1.00 . A A . 244 CYS N 1 1
8 19381 1 1 134 CYS O O -49.084 -25.561 28.448 1.00 . A A . 244 CYS O 1 1
8 19382 1 1 134 CYS SG S -45.273 -26.263 31.222 1.00 . A A . 244 CYS SG 1 1
8 19383 1 1 135 GLN C C -49.099 -28.706 26.208 1.00 . A A . 245 GLN C 1 1
8 19384 1 1 135 GLN CA C -49.021 -27.205 26.231 1.00 . A A . 245 GLN CA 1 1
8 19385 1 1 135 GLN CB C -48.947 -26.655 24.805 1.00 . A A . 245 GLN CB 1 1
8 19386 1 1 135 GLN CD C -51.450 -26.845 24.325 1.00 . A A . 245 GLN CD 1 1
8 19387 1 1 135 GLN CG C -50.034 -27.171 23.862 1.00 . A A . 245 GLN CG 1 1
8 19388 1 1 135 GLN H H -47.119 -27.095 26.723 1.00 . A A . 245 GLN H 1 1
8 19389 1 1 135 GLN HA H -49.822 -26.842 26.641 1.00 . A A . 245 GLN HA 1 1
8 19390 1 1 135 GLN HB2 H -49.001 -25.688 24.843 1.00 . A A . 245 GLN HB2 1 1
8 19391 1 1 135 GLN HB3 H -48.080 -26.877 24.431 1.00 . A A . 245 GLN HB3 1 1
8 19392 1 1 135 GLN HE21 H -52.123 -26.730 22.547 1.00 . A A . 245 GLN HE21 1 1
8 19393 1 1 135 GLN HE22 H -53.164 -26.476 23.583 1.00 . A A . 245 GLN HE22 1 1
8 19394 1 1 135 GLN HG2 H -49.895 -26.790 22.981 1.00 . A A . 245 GLN HG2 1 1
8 19395 1 1 135 GLN HG3 H -49.946 -28.132 23.773 1.00 . A A . 245 GLN HG3 1 1
8 19396 1 1 135 GLN N N -47.873 -26.800 27.016 1.00 . A A . 245 GLN N 1 1
8 19397 1 1 135 GLN NE2 N -52.350 -26.662 23.374 1.00 . A A . 245 GLN NE2 1 1
8 19398 1 1 135 GLN O O -48.086 -29.383 26.019 1.00 . A A . 245 GLN O 1 1
8 19399 1 1 135 GLN OE1 O -51.733 -26.757 25.521 1.00 . A A . 245 GLN OE1 1 1
8 19400 1 1 136 ASP C C -50.345 -31.282 25.168 1.00 . A A . 246 ASP C 1 1
8 19401 1 1 136 ASP CA C -50.492 -30.646 26.510 1.00 . A A . 246 ASP CA 1 1
8 19402 1 1 136 ASP CB C -51.865 -30.997 27.090 1.00 . A A . 246 ASP CB 1 1
8 19403 1 1 136 ASP CG C -52.146 -32.495 27.042 1.00 . A A . 246 ASP CG 1 1
8 19404 1 1 136 ASP H H -51.020 -28.753 26.448 1.00 . A A . 246 ASP H 1 1
8 19405 1 1 136 ASP HA H -49.818 -30.982 27.122 1.00 . A A . 246 ASP HA 1 1
8 19406 1 1 136 ASP HB2 H -51.914 -30.689 28.009 1.00 . A A . 246 ASP HB2 1 1
8 19407 1 1 136 ASP HB3 H -52.552 -30.524 26.596 1.00 . A A . 246 ASP HB3 1 1
8 19408 1 1 136 ASP N N -50.300 -29.218 26.391 1.00 . A A . 246 ASP N 1 1
8 19409 1 1 136 ASP O O -50.776 -30.738 24.150 1.00 . A A . 246 ASP O 1 1
8 19410 1 1 136 ASP OD1 O -51.636 -33.247 27.886 1.00 . A A . 246 ASP OD1 1 1
8 19411 1 1 136 ASP OD2 O -52.878 -32.957 26.156 1.00 . A A . 246 ASP OD2 1 1
8 19412 1 1 137 VAL C C -50.722 -34.111 23.860 1.00 . A A . 247 VAL C 1 1
8 19413 1 1 137 VAL CA C -49.582 -33.156 23.967 1.00 . A A . 247 VAL CA 1 1
8 19414 1 1 137 VAL CB C -48.253 -33.920 23.914 1.00 . A A . 247 VAL CB 1 1
8 19415 1 1 137 VAL CG1 C -47.116 -32.967 23.620 1.00 . A A . 247 VAL CG1 1 1
8 19416 1 1 137 VAL CG2 C -47.982 -34.640 25.206 1.00 . A A . 247 VAL CG2 1 1
8 19417 1 1 137 VAL H H -49.394 -32.804 25.863 1.00 . A A . 247 VAL H 1 1
8 19418 1 1 137 VAL HA H -49.577 -32.533 23.223 1.00 . A A . 247 VAL HA 1 1
8 19419 1 1 137 VAL HB H -48.320 -34.578 23.206 1.00 . A A . 247 VAL HB 1 1
8 19420 1 1 137 VAL HG11 H -46.281 -33.460 23.588 1.00 . A A . 247 VAL HG11 1 1
8 19421 1 1 137 VAL HG12 H -47.269 -32.536 22.764 1.00 . A A . 247 VAL HG12 1 1
8 19422 1 1 137 VAL HG13 H -47.068 -32.295 24.317 1.00 . A A . 247 VAL HG13 1 1
8 19423 1 1 137 VAL HG21 H -47.137 -35.112 25.142 1.00 . A A . 247 VAL HG21 1 1
8 19424 1 1 137 VAL HG22 H -47.938 -33.998 25.932 1.00 . A A . 247 VAL HG22 1 1
8 19425 1 1 137 VAL HG23 H -48.694 -35.275 25.378 1.00 . A A . 247 VAL HG23 1 1
8 19426 1 1 137 VAL N N -49.732 -32.429 25.166 1.00 . A A . 247 VAL N 1 1
8 19427 1 1 137 VAL O O -51.215 -34.621 24.869 1.00 . A A . 247 VAL O 1 1
8 19428 1 1 138 ASP C C -51.228 -36.645 22.440 1.00 . A A . 248 ASP C 1 1
8 19429 1 1 138 ASP CA C -52.070 -35.404 22.413 1.00 . A A . 248 ASP CA 1 1
8 19430 1 1 138 ASP CB C -52.744 -35.267 21.053 1.00 . A A . 248 ASP CB 1 1
8 19431 1 1 138 ASP CG C -53.858 -34.251 21.046 1.00 . A A . 248 ASP CG 1 1
8 19432 1 1 138 ASP H H -50.992 -33.830 21.977 1.00 . A A . 248 ASP H 1 1
8 19433 1 1 138 ASP HA H -52.776 -35.429 23.078 1.00 . A A . 248 ASP HA 1 1
8 19434 1 1 138 ASP HB2 H -52.080 -35.014 20.393 1.00 . A A . 248 ASP HB2 1 1
8 19435 1 1 138 ASP HB3 H -53.098 -36.128 20.785 1.00 . A A . 248 ASP HB3 1 1
8 19436 1 1 138 ASP N N -51.181 -34.313 22.664 1.00 . A A . 248 ASP N 1 1
8 19437 1 1 138 ASP O O -50.894 -37.161 21.400 1.00 . A A . 248 ASP O 1 1
8 19438 1 1 138 ASP OD1 O -55.020 -34.644 21.278 1.00 . A A . 248 ASP OD1 1 1
8 19439 1 1 138 ASP OD2 O -53.582 -33.056 20.804 1.00 . A A . 248 ASP OD2 1 1
8 19440 1 1 139 GLU C C -50.249 -39.378 22.962 1.00 . A A . 249 GLU C 1 1
8 19441 1 1 139 GLU CA C -49.902 -38.163 23.836 1.00 . A A . 249 GLU CA 1 1
8 19442 1 1 139 GLU CB C -49.918 -38.534 25.320 1.00 . A A . 249 GLU CB 1 1
8 19443 1 1 139 GLU CD C -50.382 -36.541 26.796 1.00 . A A . 249 GLU CD 1 1
8 19444 1 1 139 GLU CG C -49.325 -37.517 26.288 1.00 . A A . 249 GLU CG 1 1
8 19445 1 1 139 GLU H H -51.165 -36.762 24.377 1.00 . A A . 249 GLU H 1 1
8 19446 1 1 139 GLU HA H -49.015 -37.873 23.571 1.00 . A A . 249 GLU HA 1 1
8 19447 1 1 139 GLU HB2 H -50.838 -38.698 25.580 1.00 . A A . 249 GLU HB2 1 1
8 19448 1 1 139 GLU HB3 H -49.438 -39.370 25.428 1.00 . A A . 249 GLU HB3 1 1
8 19449 1 1 139 GLU HG2 H -48.923 -37.980 27.039 1.00 . A A . 249 GLU HG2 1 1
8 19450 1 1 139 GLU HG3 H -48.615 -37.024 25.846 1.00 . A A . 249 GLU HG3 1 1
8 19451 1 1 139 GLU N N -50.858 -37.088 23.643 1.00 . A A . 249 GLU N 1 1
8 19452 1 1 139 GLU O O -49.370 -40.033 22.407 1.00 . A A . 249 GLU O 1 1
8 19453 1 1 139 GLU OE1 O -51.569 -36.878 26.779 1.00 . A A . 249 GLU OE1 1 1
8 19454 1 1 139 GLU OE2 O -50.067 -35.416 27.196 1.00 . A A . 249 GLU OE2 1 1
8 19455 1 1 140 CYS C C -51.558 -40.568 20.538 1.00 . A A . 250 CYS C 1 1
8 19456 1 1 140 CYS CA C -52.076 -40.702 21.985 1.00 . A A . 250 CYS CA 1 1
8 19457 1 1 140 CYS CB C -53.605 -40.655 21.990 1.00 . A A . 250 CYS CB 1 1
8 19458 1 1 140 CYS H H -52.155 -39.208 23.275 1.00 . A A . 250 CYS H 1 1
8 19459 1 1 140 CYS HA H -51.769 -41.553 22.336 1.00 . A A . 250 CYS HA 1 1
8 19460 1 1 140 CYS HB2 H -53.899 -39.906 21.449 1.00 . A A . 250 CYS HB2 1 1
8 19461 1 1 140 CYS HB3 H -53.945 -41.460 21.570 1.00 . A A . 250 CYS HB3 1 1
8 19462 1 1 140 CYS N N -51.547 -39.642 22.849 1.00 . A A . 250 CYS N 1 1
8 19463 1 1 140 CYS O O -51.354 -41.568 19.845 1.00 . A A . 250 CYS O 1 1
8 19464 1 1 140 CYS SG S -54.333 -40.504 23.656 1.00 . A A . 250 CYS SG 1 1
8 19465 1 1 141 GLN C C -49.445 -38.640 18.691 1.00 . A A . 251 GLN C 1 1
8 19466 1 1 141 GLN CA C -50.921 -39.013 18.741 1.00 . A A . 251 GLN CA 1 1
8 19467 1 1 141 GLN CB C -51.725 -37.814 18.256 1.00 . A A . 251 GLN CB 1 1
8 19468 1 1 141 GLN CD C -53.928 -39.001 17.766 1.00 . A A . 251 GLN CD 1 1
8 19469 1 1 141 GLN CG C -53.218 -37.897 18.528 1.00 . A A . 251 GLN CG 1 1
8 19470 1 1 141 GLN H H -51.409 -38.632 20.606 1.00 . A A . 251 GLN H 1 1
8 19471 1 1 141 GLN HA H -51.074 -39.792 18.184 1.00 . A A . 251 GLN HA 1 1
8 19472 1 1 141 GLN HB2 H -51.376 -37.015 18.678 1.00 . A A . 251 GLN HB2 1 1
8 19473 1 1 141 GLN HB3 H -51.588 -37.714 17.301 1.00 . A A . 251 GLN HB3 1 1
8 19474 1 1 141 GLN HE21 H -55.553 -38.012 17.657 1.00 . A A . 251 GLN HE21 1 1
8 19475 1 1 141 GLN HE22 H -55.642 -39.353 17.013 1.00 . A A . 251 GLN HE22 1 1
8 19476 1 1 141 GLN HG2 H -53.357 -38.033 19.478 1.00 . A A . 251 GLN HG2 1 1
8 19477 1 1 141 GLN HG3 H -53.625 -37.047 18.300 1.00 . A A . 251 GLN HG3 1 1
8 19478 1 1 141 GLN N N -51.329 -39.326 20.104 1.00 . A A . 251 GLN N 1 1
8 19479 1 1 141 GLN NE2 N -55.188 -38.760 17.441 1.00 . A A . 251 GLN NE2 1 1
8 19480 1 1 141 GLN O O -48.682 -39.140 17.866 1.00 . A A . 251 GLN O 1 1
8 19481 1 1 141 GLN OE1 O -53.361 -40.057 17.478 1.00 . A A . 251 GLN OE1 1 1
8 19482 1 1 142 ALA C C -46.756 -38.318 20.024 1.00 . A A . 252 ALA C 1 1
8 19483 1 1 142 ALA CA C -47.731 -37.209 19.697 1.00 . A A . 252 ALA CA 1 1
8 19484 1 1 142 ALA CB C -47.695 -36.126 20.756 1.00 . A A . 252 ALA CB 1 1
8 19485 1 1 142 ALA H H -49.632 -37.367 20.133 1.00 . A A . 252 ALA H 1 1
8 19486 1 1 142 ALA HA H -47.462 -36.829 18.846 1.00 . A A . 252 ALA HA 1 1
8 19487 1 1 142 ALA HB1 H -46.791 -35.784 20.839 1.00 . A A . 252 ALA HB1 1 1
8 19488 1 1 142 ALA HB2 H -48.291 -35.404 20.502 1.00 . A A . 252 ALA HB2 1 1
8 19489 1 1 142 ALA HB3 H -47.978 -36.496 21.607 1.00 . A A . 252 ALA HB3 1 1
8 19490 1 1 142 ALA N N -49.082 -37.720 19.574 1.00 . A A . 252 ALA N 1 1
8 19491 1 1 142 ALA O O -45.579 -38.230 19.688 1.00 . A A . 252 ALA O 1 1
8 19492 1 1 143 ILE C C -47.250 -41.683 20.130 1.00 . A A . 253 ILE C 1 1
8 19493 1 1 143 ILE CA C -46.476 -40.581 20.845 1.00 . A A . 253 ILE CA 1 1
8 19494 1 1 143 ILE CB C -46.262 -40.971 22.338 1.00 . A A . 253 ILE CB 1 1
8 19495 1 1 143 ILE CD1 C -46.378 -38.723 23.570 1.00 . A A . 253 ILE CD1 1 1
8 19496 1 1 143 ILE CG1 C -45.507 -39.871 23.105 1.00 . A A . 253 ILE CG1 1 1
8 19497 1 1 143 ILE CG2 C -45.502 -42.291 22.439 1.00 . A A . 253 ILE CG2 1 1
8 19498 1 1 143 ILE H H -48.032 -39.394 21.015 1.00 . A A . 253 ILE H 1 1
8 19499 1 1 143 ILE HA H -45.586 -40.449 20.483 1.00 . A A . 253 ILE HA 1 1
8 19500 1 1 143 ILE HB H -47.137 -41.073 22.742 1.00 . A A . 253 ILE HB 1 1
8 19501 1 1 143 ILE HD11 H -45.834 -38.074 24.043 1.00 . A A . 253 ILE HD11 1 1
8 19502 1 1 143 ILE HD12 H -46.792 -38.298 22.802 1.00 . A A . 253 ILE HD12 1 1
8 19503 1 1 143 ILE HD13 H -47.068 -39.060 24.164 1.00 . A A . 253 ILE HD13 1 1
8 19504 1 1 143 ILE HG12 H -45.074 -40.268 23.877 1.00 . A A . 253 ILE HG12 1 1
8 19505 1 1 143 ILE HG13 H -44.803 -39.519 22.537 1.00 . A A . 253 ILE HG13 1 1
8 19506 1 1 143 ILE HG21 H -45.375 -42.522 23.373 1.00 . A A . 253 ILE HG21 1 1
8 19507 1 1 143 ILE HG22 H -46.009 -42.992 21.999 1.00 . A A . 253 ILE HG22 1 1
8 19508 1 1 143 ILE HG23 H -44.637 -42.201 22.009 1.00 . A A . 253 ILE HG23 1 1
8 19509 1 1 143 ILE N N -47.246 -39.368 20.669 1.00 . A A . 253 ILE N 1 1
8 19510 1 1 143 ILE O O -48.012 -42.430 20.752 1.00 . A A . 253 ILE O 1 1
8 19511 1 1 144 PRO C C -48.274 -43.932 18.435 1.00 . A A . 254 PRO C 1 1
8 19512 1 1 144 PRO CA C -47.911 -42.564 17.901 1.00 . A A . 254 PRO CA 1 1
8 19513 1 1 144 PRO CB C -47.039 -42.714 16.685 1.00 . A A . 254 PRO CB 1 1
8 19514 1 1 144 PRO CD C -46.113 -40.953 18.023 1.00 . A A . 254 PRO CD 1 1
8 19515 1 1 144 PRO CG C -46.290 -41.438 16.607 1.00 . A A . 254 PRO CG 1 1
8 19516 1 1 144 PRO HA H -48.772 -42.142 17.754 1.00 . A A . 254 PRO HA 1 1
8 19517 1 1 144 PRO HB2 H -46.439 -43.471 16.771 1.00 . A A . 254 PRO HB2 1 1
8 19518 1 1 144 PRO HB3 H -47.569 -42.862 15.886 1.00 . A A . 254 PRO HB3 1 1
8 19519 1 1 144 PRO HD2 H -45.211 -41.108 18.342 1.00 . A A . 254 PRO HD2 1 1
8 19520 1 1 144 PRO HD3 H -46.279 -39.999 18.096 1.00 . A A . 254 PRO HD3 1 1
8 19521 1 1 144 PRO HG2 H -45.430 -41.569 16.179 1.00 . A A . 254 PRO HG2 1 1
8 19522 1 1 144 PRO HG3 H -46.774 -40.786 16.078 1.00 . A A . 254 PRO HG3 1 1
8 19523 1 1 144 PRO N N -47.101 -41.734 18.793 1.00 . A A . 254 PRO N 1 1
8 19524 1 1 144 PRO O O -47.466 -44.862 18.437 1.00 . A A . 254 PRO O 1 1
8 19525 1 1 145 GLY C C -49.380 -45.946 20.410 1.00 . A A . 255 GLY C 1 1
8 19526 1 1 145 GLY CA C -50.100 -45.275 19.265 1.00 . A A . 255 GLY CA 1 1
8 19527 1 1 145 GLY H H -50.040 -43.345 18.931 1.00 . A A . 255 GLY H 1 1
8 19528 1 1 145 GLY HA2 H -51.023 -45.122 19.519 1.00 . A A . 255 GLY HA2 1 1
8 19529 1 1 145 GLY HA3 H -50.110 -45.876 18.503 1.00 . A A . 255 GLY HA3 1 1
8 19530 1 1 145 GLY N N -49.511 -44.019 18.863 1.00 . A A . 255 GLY N 1 1
8 19531 1 1 145 GLY O O -49.244 -47.172 20.422 1.00 . A A . 255 GLY O 1 1
8 19532 1 1 146 LEU C C -49.271 -46.560 23.353 1.00 . A A . 256 LEU C 1 1
8 19533 1 1 146 LEU CA C -48.257 -45.758 22.536 1.00 . A A . 256 LEU CA 1 1
8 19534 1 1 146 LEU CB C -47.535 -44.703 23.400 1.00 . A A . 256 LEU CB 1 1
8 19535 1 1 146 LEU CD1 C -47.469 -43.044 25.289 1.00 . A A . 256 LEU CD1 1 1
8 19536 1 1 146 LEU CD2 C -49.451 -43.095 23.796 1.00 . A A . 256 LEU CD2 1 1
8 19537 1 1 146 LEU CG C -48.366 -43.934 24.444 1.00 . A A . 256 LEU CG 1 1
8 19538 1 1 146 LEU H H -48.955 -44.307 21.381 1.00 . A A . 256 LEU H 1 1
8 19539 1 1 146 LEU HA H -47.570 -46.364 22.218 1.00 . A A . 256 LEU HA 1 1
8 19540 1 1 146 LEU HB2 H -46.809 -45.147 23.866 1.00 . A A . 256 LEU HB2 1 1
8 19541 1 1 146 LEU HB3 H -47.134 -44.053 22.802 1.00 . A A . 256 LEU HB3 1 1
8 19542 1 1 146 LEU HD11 H -48.008 -42.568 25.940 1.00 . A A . 256 LEU HD11 1 1
8 19543 1 1 146 LEU HD12 H -46.813 -43.590 25.750 1.00 . A A . 256 LEU HD12 1 1
8 19544 1 1 146 LEU HD13 H -47.015 -42.406 24.717 1.00 . A A . 256 LEU HD13 1 1
8 19545 1 1 146 LEU HD21 H -49.951 -42.626 24.483 1.00 . A A . 256 LEU HD21 1 1
8 19546 1 1 146 LEU HD22 H -49.046 -42.450 23.195 1.00 . A A . 256 LEU HD22 1 1
8 19547 1 1 146 LEU HD23 H -50.050 -43.670 23.296 1.00 . A A . 256 LEU HD23 1 1
8 19548 1 1 146 LEU HG H -48.793 -44.595 25.011 1.00 . A A . 256 LEU HG 1 1
8 19549 1 1 146 LEU N N -48.909 -45.165 21.376 1.00 . A A . 256 LEU N 1 1
8 19550 1 1 146 LEU O O -48.937 -47.584 23.938 1.00 . A A . 256 LEU O 1 1
8 19551 1 1 147 CYS C C -52.668 -47.241 23.041 1.00 . A A . 257 CYS C 1 1
8 19552 1 1 147 CYS CA C -51.598 -46.806 24.038 1.00 . A A . 257 CYS CA 1 1
8 19553 1 1 147 CYS CB C -52.210 -45.902 25.113 1.00 . A A . 257 CYS CB 1 1
8 19554 1 1 147 CYS H H -50.774 -45.409 22.916 1.00 . A A . 257 CYS H 1 1
8 19555 1 1 147 CYS HA H -51.232 -47.590 24.475 1.00 . A A . 257 CYS HA 1 1
8 19556 1 1 147 CYS HB2 H -51.512 -45.636 25.733 1.00 . A A . 257 CYS HB2 1 1
8 19557 1 1 147 CYS HB3 H -52.538 -45.092 24.692 1.00 . A A . 257 CYS HB3 1 1
8 19558 1 1 147 CYS N N -50.524 -46.116 23.335 1.00 . A A . 257 CYS N 1 1
8 19559 1 1 147 CYS O O -53.683 -46.572 22.862 1.00 . A A . 257 CYS O 1 1
8 19560 1 1 147 CYS SG S -53.571 -46.669 26.054 1.00 . A A . 257 CYS SG 1 1
8 19561 1 1 148 GLN C C -53.892 -50.234 21.781 1.00 . A A . 258 GLN C 1 1
8 19562 1 1 148 GLN CA C -53.352 -48.872 21.376 1.00 . A A . 258 GLN CA 1 1
8 19563 1 1 148 GLN CB C -52.694 -48.956 19.998 1.00 . A A . 258 GLN CB 1 1
8 19564 1 1 148 GLN CD C -52.056 -47.738 17.873 1.00 . A A . 258 GLN CD 1 1
8 19565 1 1 148 GLN CG C -52.723 -47.643 19.231 1.00 . A A . 258 GLN CG 1 1
8 19566 1 1 148 GLN H H -51.715 -48.837 22.482 1.00 . A A . 258 GLN H 1 1
8 19567 1 1 148 GLN HA H -54.093 -48.249 21.325 1.00 . A A . 258 GLN HA 1 1
8 19568 1 1 148 GLN HB2 H -51.773 -49.240 20.104 1.00 . A A . 258 GLN HB2 1 1
8 19569 1 1 148 GLN HB3 H -53.143 -49.638 19.474 1.00 . A A . 258 GLN HB3 1 1
8 19570 1 1 148 GLN HE21 H -53.246 -46.479 17.080 1.00 . A A . 258 GLN HE21 1 1
8 19571 1 1 148 GLN HE22 H -52.243 -47.018 16.119 1.00 . A A . 258 GLN HE22 1 1
8 19572 1 1 148 GLN HG2 H -53.644 -47.362 19.115 1.00 . A A . 258 GLN HG2 1 1
8 19573 1 1 148 GLN HG3 H -52.281 -46.958 19.756 1.00 . A A . 258 GLN HG3 1 1
8 19574 1 1 148 GLN N N -52.420 -48.358 22.373 1.00 . A A . 258 GLN N 1 1
8 19575 1 1 148 GLN NE2 N -52.576 -46.991 16.912 1.00 . A A . 258 GLN NE2 1 1
8 19576 1 1 148 GLN O O -54.276 -51.041 20.932 1.00 . A A . 258 GLN O 1 1
8 19577 1 1 148 GLN OE1 O -51.095 -48.489 17.686 1.00 . A A . 258 GLN OE1 1 1
8 19578 1 1 149 GLY C C -56.057 -51.578 23.469 1.00 . A A . 259 GLY C 1 1
8 19579 1 1 149 GLY CA C -54.552 -51.684 23.596 1.00 . A A . 259 GLY CA 1 1
8 19580 1 1 149 GLY H H -53.553 -49.984 23.683 1.00 . A A . 259 GLY H 1 1
8 19581 1 1 149 GLY HA2 H -54.235 -52.461 23.109 1.00 . A A . 259 GLY HA2 1 1
8 19582 1 1 149 GLY HA3 H -54.310 -51.814 24.526 1.00 . A A . 259 GLY HA3 1 1
8 19583 1 1 149 GLY N N -53.908 -50.489 23.084 1.00 . A A . 259 GLY N 1 1
8 19584 1 1 149 GLY O O -56.765 -52.579 23.358 1.00 . A A . 259 GLY O 1 1
8 19585 1 1 150 GLY C C -58.093 -48.697 22.626 1.00 . A A . 260 GLY C 1 1
8 19586 1 1 150 GLY CA C -57.928 -50.051 23.281 1.00 . A A . 260 GLY CA 1 1
8 19587 1 1 150 GLY H H -56.038 -49.648 23.620 1.00 . A A . 260 GLY H 1 1
8 19588 1 1 150 GLY HA2 H -58.329 -50.736 22.725 1.00 . A A . 260 GLY HA2 1 1
8 19589 1 1 150 GLY HA3 H -58.396 -50.065 24.131 1.00 . A A . 260 GLY HA3 1 1
8 19590 1 1 150 GLY N N -56.527 -50.343 23.487 1.00 . A A . 260 GLY N 1 1
8 19591 1 1 150 GLY O O -57.628 -48.488 21.508 1.00 . A A . 260 GLY O 1 1
8 19592 1 1 151 ASN C C -58.036 -45.469 23.713 1.00 . A A . 261 ASN C 1 1
8 19593 1 1 151 ASN CA C -58.855 -46.399 22.829 1.00 . A A . 261 ASN CA 1 1
8 19594 1 1 151 ASN CB C -60.324 -45.962 22.870 1.00 . A A . 261 ASN CB 1 1
8 19595 1 1 151 ASN CG C -60.653 -44.822 21.912 1.00 . A A . 261 ASN CG 1 1
8 19596 1 1 151 ASN H H -59.083 -47.904 24.092 1.00 . A A . 261 ASN H 1 1
8 19597 1 1 151 ASN HA H -58.537 -46.360 21.913 1.00 . A A . 261 ASN HA 1 1
8 19598 1 1 151 ASN HB2 H -60.887 -46.724 22.659 1.00 . A A . 261 ASN HB2 1 1
8 19599 1 1 151 ASN HB3 H -60.546 -45.688 23.774 1.00 . A A . 261 ASN HB3 1 1
8 19600 1 1 151 ASN HD21 H -59.887 -43.231 21.187 1.00 . A A . 261 ASN HD21 1 1
8 19601 1 1 151 ASN HD22 H -58.964 -43.954 22.105 1.00 . A A . 261 ASN HD22 1 1
8 19602 1 1 151 ASN N N -58.722 -47.767 23.324 1.00 . A A . 261 ASN N 1 1
8 19603 1 1 151 ASN ND2 N -59.726 -43.893 21.711 1.00 . A A . 261 ASN ND2 1 1
8 19604 1 1 151 ASN O O -58.145 -45.546 24.935 1.00 . A A . 261 ASN O 1 1
8 19605 1 1 151 ASN OD1 O -61.752 -44.766 21.365 1.00 . A A . 261 ASN OD1 1 1
8 19606 1 1 152 CYS C C -57.243 -42.256 23.707 1.00 . A A . 262 CYS C 1 1
8 19607 1 1 152 CYS CA C -56.531 -43.582 23.916 1.00 . A A . 262 CYS CA 1 1
8 19608 1 1 152 CYS CB C -55.066 -43.458 23.482 1.00 . A A . 262 CYS CB 1 1
8 19609 1 1 152 CYS H H -57.036 -44.587 22.291 1.00 . A A . 262 CYS H 1 1
8 19610 1 1 152 CYS HA H -56.549 -43.830 24.853 1.00 . A A . 262 CYS HA 1 1
8 19611 1 1 152 CYS HB2 H -54.661 -44.339 23.499 1.00 . A A . 262 CYS HB2 1 1
8 19612 1 1 152 CYS HB3 H -55.039 -43.149 22.562 1.00 . A A . 262 CYS HB3 1 1
8 19613 1 1 152 CYS N N -57.212 -44.601 23.133 1.00 . A A . 262 CYS N 1 1
8 19614 1 1 152 CYS O O -57.678 -41.943 22.597 1.00 . A A . 262 CYS O 1 1
8 19615 1 1 152 CYS SG S -54.061 -42.332 24.506 1.00 . A A . 262 CYS SG 1 1
8 19616 1 1 153 ILE C C -57.157 -39.213 25.387 1.00 . A A . 263 ILE C 1 1
8 19617 1 1 153 ILE CA C -58.070 -40.221 24.724 1.00 . A A . 263 ILE CA 1 1
8 19618 1 1 153 ILE CB C -59.423 -40.327 25.469 1.00 . A A . 263 ILE CB 1 1
8 19619 1 1 153 ILE CD1 C -61.406 -41.893 25.816 1.00 . A A . 263 ILE CD1 1 1
8 19620 1 1 153 ILE CG1 C -60.154 -41.600 25.030 1.00 . A A . 263 ILE CG1 1 1
8 19621 1 1 153 ILE CG2 C -60.291 -39.114 25.204 1.00 . A A . 263 ILE CG2 1 1
8 19622 1 1 153 ILE H H -57.056 -41.696 25.540 1.00 . A A . 263 ILE H 1 1
8 19623 1 1 153 ILE HA H -58.273 -39.953 23.814 1.00 . A A . 263 ILE HA 1 1
8 19624 1 1 153 ILE HB H -59.244 -40.365 26.421 1.00 . A A . 263 ILE HB 1 1
8 19625 1 1 153 ILE HD11 H -61.813 -42.709 25.484 1.00 . A A . 263 ILE HD11 1 1
8 19626 1 1 153 ILE HD12 H -61.182 -42.001 26.753 1.00 . A A . 263 ILE HD12 1 1
8 19627 1 1 153 ILE HD13 H -62.030 -41.157 25.716 1.00 . A A . 263 ILE HD13 1 1
8 19628 1 1 153 ILE HG12 H -60.384 -41.522 24.091 1.00 . A A . 263 ILE HG12 1 1
8 19629 1 1 153 ILE HG13 H -59.548 -42.354 25.113 1.00 . A A . 263 ILE HG13 1 1
8 19630 1 1 153 ILE HG21 H -61.131 -39.206 25.681 1.00 . A A . 263 ILE HG21 1 1
8 19631 1 1 153 ILE HG22 H -59.833 -38.315 25.508 1.00 . A A . 263 ILE HG22 1 1
8 19632 1 1 153 ILE HG23 H -60.467 -39.044 24.252 1.00 . A A . 263 ILE HG23 1 1
8 19633 1 1 153 ILE N N -57.372 -41.493 24.765 1.00 . A A . 263 ILE N 1 1
8 19634 1 1 153 ILE O O -56.218 -39.621 26.055 1.00 . A A . 263 ILE O 1 1
8 19635 1 1 154 ASN C C -56.977 -35.910 26.583 1.00 . A A . 264 ASN C 1 1
8 19636 1 1 154 ASN CA C -56.381 -37.017 25.773 1.00 . A A . 264 ASN CA 1 1
8 19637 1 1 154 ASN CB C -55.491 -36.412 24.704 1.00 . A A . 264 ASN CB 1 1
8 19638 1 1 154 ASN CG C -54.050 -36.484 25.128 1.00 . A A . 264 ASN CG 1 1
8 19639 1 1 154 ASN H H -58.022 -37.570 24.803 1.00 . A A . 264 ASN H 1 1
8 19640 1 1 154 ASN HA H -55.852 -37.570 26.369 1.00 . A A . 264 ASN HA 1 1
8 19641 1 1 154 ASN HB2 H -55.612 -36.886 23.866 1.00 . A A . 264 ASN HB2 1 1
8 19642 1 1 154 ASN HB3 H -55.744 -35.488 24.547 1.00 . A A . 264 ASN HB3 1 1
8 19643 1 1 154 ASN HD21 H -52.608 -37.726 25.156 1.00 . A A . 264 ASN HD21 1 1
8 19644 1 1 154 ASN HD22 H -53.832 -38.268 24.503 1.00 . A A . 264 ASN HD22 1 1
8 19645 1 1 154 ASN N N -57.358 -37.928 25.217 1.00 . A A . 264 ASN N 1 1
8 19646 1 1 154 ASN ND2 N -53.424 -37.625 24.903 1.00 . A A . 264 ASN ND2 1 1
8 19647 1 1 154 ASN O O -57.882 -35.198 26.141 1.00 . A A . 264 ASN O 1 1
8 19648 1 1 154 ASN OD1 O -53.512 -35.535 25.696 1.00 . A A . 264 ASN OD1 1 1
8 19649 1 1 155 THR C C -55.353 -33.864 28.749 1.00 . A A . 265 THR C 1 1
8 19650 1 1 155 THR CA C -56.677 -34.595 28.550 1.00 . A A . 265 THR CA 1 1
8 19651 1 1 155 THR CB C -57.385 -34.880 29.898 1.00 . A A . 265 THR CB 1 1
8 19652 1 1 155 THR CG2 C -56.741 -36.040 30.633 1.00 . A A . 265 THR CG2 1 1
8 19653 1 1 155 THR H H -56.000 -36.389 28.182 1.00 . A A . 265 THR H 1 1
8 19654 1 1 155 THR HA H -57.274 -34.018 28.049 1.00 . A A . 265 THR HA 1 1
8 19655 1 1 155 THR HB H -58.301 -35.121 29.688 1.00 . A A . 265 THR HB 1 1
8 19656 1 1 155 THR HG1 H -57.789 -33.898 31.461 1.00 . A A . 265 THR HG1 1 1
8 19657 1 1 155 THR HG21 H -57.207 -36.191 31.470 1.00 . A A . 265 THR HG21 1 1
8 19658 1 1 155 THR HG22 H -56.794 -36.839 30.086 1.00 . A A . 265 THR HG22 1 1
8 19659 1 1 155 THR HG23 H -55.811 -35.832 30.814 1.00 . A A . 265 THR HG23 1 1
8 19660 1 1 155 THR N N -56.470 -35.786 27.789 1.00 . A A . 265 THR N 1 1
8 19661 1 1 155 THR O O -54.250 -34.400 28.482 1.00 . A A . 265 THR O 1 1
8 19662 1 1 155 THR OG1 O -57.400 -33.717 30.738 1.00 . A A . 265 THR OG1 1 1
8 19663 1 1 156 VAL C C -53.508 -32.374 30.598 1.00 . A A . 266 VAL C 1 1
8 19664 1 1 156 VAL CA C -54.258 -31.851 29.379 1.00 . A A . 266 VAL CA 1 1
8 19665 1 1 156 VAL CB C -54.526 -30.340 29.534 1.00 . A A . 266 VAL CB 1 1
8 19666 1 1 156 VAL CG1 C -55.075 -29.755 28.248 1.00 . A A . 266 VAL CG1 1 1
8 19667 1 1 156 VAL CG2 C -55.468 -30.057 30.690 1.00 . A A . 266 VAL CG2 1 1
8 19668 1 1 156 VAL H H -56.185 -32.221 29.337 1.00 . A A . 266 VAL H 1 1
8 19669 1 1 156 VAL HA H -53.717 -31.951 28.580 1.00 . A A . 266 VAL HA 1 1
8 19670 1 1 156 VAL HB H -53.678 -29.913 29.730 1.00 . A A . 266 VAL HB 1 1
8 19671 1 1 156 VAL HG11 H -55.236 -28.806 28.367 1.00 . A A . 266 VAL HG11 1 1
8 19672 1 1 156 VAL HG12 H -54.433 -29.886 27.533 1.00 . A A . 266 VAL HG12 1 1
8 19673 1 1 156 VAL HG13 H -55.907 -30.198 28.020 1.00 . A A . 266 VAL HG13 1 1
8 19674 1 1 156 VAL HG21 H -55.617 -29.101 30.760 1.00 . A A . 266 VAL HG21 1 1
8 19675 1 1 156 VAL HG22 H -56.315 -30.504 30.535 1.00 . A A . 266 VAL HG22 1 1
8 19676 1 1 156 VAL HG23 H -55.077 -30.385 31.515 1.00 . A A . 266 VAL HG23 1 1
8 19677 1 1 156 VAL N N -55.446 -32.628 29.168 1.00 . A A . 266 VAL N 1 1
8 19678 1 1 156 VAL O O -54.066 -32.507 31.686 1.00 . A A . 266 VAL O 1 1
8 19679 1 1 157 GLY C C -51.376 -34.761 31.441 1.00 . A A . 267 GLY C 1 1
8 19680 1 1 157 GLY CA C -51.462 -33.256 31.468 1.00 . A A . 267 GLY CA 1 1
8 19681 1 1 157 GLY H H -51.828 -32.601 29.656 1.00 . A A . 267 GLY H 1 1
8 19682 1 1 157 GLY HA2 H -50.566 -32.888 31.425 1.00 . A A . 267 GLY HA2 1 1
8 19683 1 1 157 GLY HA3 H -51.842 -32.978 32.317 1.00 . A A . 267 GLY HA3 1 1
8 19684 1 1 157 GLY N N -52.246 -32.698 30.402 1.00 . A A . 267 GLY N 1 1
8 19685 1 1 157 GLY O O -50.530 -35.323 32.139 1.00 . A A . 267 GLY O 1 1
8 19686 1 1 158 SER C C -53.288 -37.420 29.703 1.00 . A A . 268 SER C 1 1
8 19687 1 1 158 SER CA C -52.236 -36.903 30.675 1.00 . A A . 268 SER CA 1 1
8 19688 1 1 158 SER CB C -52.547 -37.416 32.093 1.00 . A A . 268 SER CB 1 1
8 19689 1 1 158 SER H H -52.755 -35.074 30.090 1.00 . A A . 268 SER H 1 1
8 19690 1 1 158 SER HA H -51.360 -37.229 30.413 1.00 . A A . 268 SER HA 1 1
8 19691 1 1 158 SER HB2 H -51.927 -37.020 32.724 1.00 . A A . 268 SER HB2 1 1
8 19692 1 1 158 SER HB3 H -53.437 -37.128 32.352 1.00 . A A . 268 SER HB3 1 1
8 19693 1 1 158 SER HG H -52.769 -39.087 32.914 1.00 . A A . 268 SER HG 1 1
8 19694 1 1 158 SER N N -52.208 -35.437 30.646 1.00 . A A . 268 SER N 1 1
8 19695 1 1 158 SER O O -54.220 -36.716 29.342 1.00 . A A . 268 SER O 1 1
8 19696 1 1 158 SER OG O -52.465 -38.831 32.174 1.00 . A A . 268 SER OG 1 1
8 19697 1 1 159 PHE C C -54.973 -40.231 29.111 1.00 . A A . 269 PHE C 1 1
8 19698 1 1 159 PHE CA C -54.113 -39.229 28.368 1.00 . A A . 269 PHE CA 1 1
8 19699 1 1 159 PHE CB C -53.425 -39.879 27.168 1.00 . A A . 269 PHE CB 1 1
8 19700 1 1 159 PHE CD1 C -51.043 -40.307 27.749 1.00 . A A . 269 PHE CD1 1 1
8 19701 1 1 159 PHE CD2 C -52.529 -42.162 27.673 1.00 . A A . 269 PHE CD2 1 1
8 19702 1 1 159 PHE CE1 C -50.010 -41.136 28.090 1.00 . A A . 269 PHE CE1 1 1
8 19703 1 1 159 PHE CE2 C -51.496 -43.006 28.015 1.00 . A A . 269 PHE CE2 1 1
8 19704 1 1 159 PHE CG C -52.312 -40.804 27.538 1.00 . A A . 269 PHE CG 1 1
8 19705 1 1 159 PHE CZ C -50.230 -42.491 28.226 1.00 . A A . 269 PHE CZ 1 1
8 19706 1 1 159 PHE H H -52.490 -39.164 29.489 1.00 . A A . 269 PHE H 1 1
8 19707 1 1 159 PHE HA H -54.683 -38.522 28.028 1.00 . A A . 269 PHE HA 1 1
8 19708 1 1 159 PHE HB2 H -54.085 -40.369 26.654 1.00 . A A . 269 PHE HB2 1 1
8 19709 1 1 159 PHE HB3 H -53.076 -39.182 26.590 1.00 . A A . 269 PHE HB3 1 1
8 19710 1 1 159 PHE HD1 H -50.887 -39.394 27.658 1.00 . A A . 269 PHE HD1 1 1
8 19711 1 1 159 PHE HD2 H -53.381 -42.509 27.532 1.00 . A A . 269 PHE HD2 1 1
8 19712 1 1 159 PHE HE1 H -49.160 -40.786 28.230 1.00 . A A . 269 PHE HE1 1 1
8 19713 1 1 159 PHE HE2 H -51.650 -43.920 28.105 1.00 . A A . 269 PHE HE2 1 1
8 19714 1 1 159 PHE HZ H -49.530 -43.057 28.459 1.00 . A A . 269 PHE HZ 1 1
8 19715 1 1 159 PHE N N -53.142 -38.646 29.273 1.00 . A A . 269 PHE N 1 1
8 19716 1 1 159 PHE O O -54.587 -40.730 30.167 1.00 . A A . 269 PHE O 1 1
8 19717 1 1 160 GLU C C -57.204 -42.671 28.350 1.00 . A A . 270 GLU C 1 1
8 19718 1 1 160 GLU CA C -57.055 -41.439 29.221 1.00 . A A . 270 GLU CA 1 1
8 19719 1 1 160 GLU CB C -58.414 -40.775 29.424 1.00 . A A . 270 GLU CB 1 1
8 19720 1 1 160 GLU CD C -59.579 -38.787 30.469 1.00 . A A . 270 GLU CD 1 1
8 19721 1 1 160 GLU CG C -58.310 -39.318 29.832 1.00 . A A . 270 GLU CG 1 1
8 19722 1 1 160 GLU H H -56.422 -40.209 27.824 1.00 . A A . 270 GLU H 1 1
8 19723 1 1 160 GLU HA H -56.707 -41.686 30.092 1.00 . A A . 270 GLU HA 1 1
8 19724 1 1 160 GLU HB2 H -58.925 -40.839 28.603 1.00 . A A . 270 GLU HB2 1 1
8 19725 1 1 160 GLU HB3 H -58.907 -41.261 30.104 1.00 . A A . 270 GLU HB3 1 1
8 19726 1 1 160 GLU HG2 H -57.573 -39.214 30.454 1.00 . A A . 270 GLU HG2 1 1
8 19727 1 1 160 GLU HG3 H -58.098 -38.784 29.051 1.00 . A A . 270 GLU HG3 1 1
8 19728 1 1 160 GLU N N -56.141 -40.528 28.571 1.00 . A A . 270 GLU N 1 1
8 19729 1 1 160 GLU O O -57.596 -42.572 27.194 1.00 . A A . 270 GLU O 1 1
8 19730 1 1 160 GLU OE1 O -60.572 -38.577 29.741 1.00 . A A . 270 GLU OE1 1 1
8 19731 1 1 160 GLU OE2 O -59.582 -38.560 31.698 1.00 . A A . 270 GLU OE2 1 1
8 19732 1 1 161 CYS C C -58.072 -45.932 28.611 1.00 . A A . 271 CYS C 1 1
8 19733 1 1 161 CYS CA C -56.984 -45.039 28.111 1.00 . A A . 271 CYS CA 1 1
8 19734 1 1 161 CYS CB C -55.704 -45.844 28.067 1.00 . A A . 271 CYS CB 1 1
8 19735 1 1 161 CYS H H -56.603 -43.928 29.698 1.00 . A A . 271 CYS H 1 1
8 19736 1 1 161 CYS HA H -57.186 -44.729 27.214 1.00 . A A . 271 CYS HA 1 1
8 19737 1 1 161 CYS HB2 H -55.373 -45.957 28.971 1.00 . A A . 271 CYS HB2 1 1
8 19738 1 1 161 CYS HB3 H -55.902 -46.730 27.725 1.00 . A A . 271 CYS HB3 1 1
8 19739 1 1 161 CYS N N -56.881 -43.824 28.891 1.00 . A A . 271 CYS N 1 1
8 19740 1 1 161 CYS O O -58.397 -45.965 29.802 1.00 . A A . 271 CYS O 1 1
8 19741 1 1 161 CYS SG S -54.391 -45.101 27.049 1.00 . A A . 271 CYS SG 1 1
8 19742 1 1 162 LYS C C -59.290 -48.927 27.204 1.00 . A A . 272 LYS C 1 1
8 19743 1 1 162 LYS CA C -59.595 -47.657 27.968 1.00 . A A . 272 LYS CA 1 1
8 19744 1 1 162 LYS CB C -60.969 -47.123 27.612 1.00 . A A . 272 LYS CB 1 1
8 19745 1 1 162 LYS CD C -62.348 -45.630 26.094 1.00 . A A . 272 LYS CD 1 1
8 19746 1 1 162 LYS CE C -63.441 -46.584 25.624 1.00 . A A . 272 LYS CE 1 1
8 19747 1 1 162 LYS CG C -61.009 -46.331 26.315 1.00 . A A . 272 LYS CG 1 1
8 19748 1 1 162 LYS H H -58.396 -46.618 26.847 1.00 . A A . 272 LYS H 1 1
8 19749 1 1 162 LYS HA H -59.585 -47.859 28.916 1.00 . A A . 272 LYS HA 1 1
8 19750 1 1 162 LYS HB2 H -61.586 -47.868 27.544 1.00 . A A . 272 LYS HB2 1 1
8 19751 1 1 162 LYS HB3 H -61.283 -46.558 28.335 1.00 . A A . 272 LYS HB3 1 1
8 19752 1 1 162 LYS HD2 H -62.627 -45.205 26.920 1.00 . A A . 272 LYS HD2 1 1
8 19753 1 1 162 LYS HD3 H -62.234 -44.925 25.437 1.00 . A A . 272 LYS HD3 1 1
8 19754 1 1 162 LYS HE2 H -64.182 -46.069 25.265 1.00 . A A . 272 LYS HE2 1 1
8 19755 1 1 162 LYS HE3 H -63.100 -47.130 24.899 1.00 . A A . 272 LYS HE3 1 1
8 19756 1 1 162 LYS HG2 H -60.299 -45.669 26.321 1.00 . A A . 272 LYS HG2 1 1
8 19757 1 1 162 LYS HG3 H -60.834 -46.928 25.570 1.00 . A A . 272 LYS HG3 1 1
8 19758 1 1 162 LYS HZ1 H -64.824 -47.530 26.660 1.00 . A A . 272 LYS HZ1 1 1
8 19759 1 1 162 LYS HZ2 H -63.579 -48.277 26.623 1.00 . A A . 272 LYS HZ2 1 1
8 19760 1 1 162 LYS HZ3 H -63.710 -47.125 27.499 1.00 . A A . 272 LYS HZ3 1 1
8 19761 1 1 162 LYS N N -58.605 -46.674 27.680 1.00 . A A . 272 LYS N 1 1
8 19762 1 1 162 LYS NZ N -63.938 -47.467 26.710 1.00 . A A . 272 LYS NZ 1 1
8 19763 1 1 162 LYS O O -59.383 -48.972 25.975 1.00 . A A . 272 LYS O 1 1
8 19764 1 1 163 CYS C C -59.902 -52.013 27.237 1.00 . A A . 273 CYS C 1 1
8 19765 1 1 163 CYS CA C -58.601 -51.228 27.348 1.00 . A A . 273 CYS CA 1 1
8 19766 1 1 163 CYS CB C -57.586 -51.977 28.218 1.00 . A A . 273 CYS CB 1 1
8 19767 1 1 163 CYS H H -58.761 -49.903 28.784 1.00 . A A . 273 CYS H 1 1
8 19768 1 1 163 CYS HA H -58.221 -51.119 26.462 1.00 . A A . 273 CYS HA 1 1
8 19769 1 1 163 CYS HB2 H -58.041 -52.330 28.998 1.00 . A A . 273 CYS HB2 1 1
8 19770 1 1 163 CYS HB3 H -57.244 -52.736 27.720 1.00 . A A . 273 CYS HB3 1 1
8 19771 1 1 163 CYS N N -58.883 -49.941 27.933 1.00 . A A . 273 CYS N 1 1
8 19772 1 1 163 CYS O O -60.904 -51.627 27.849 1.00 . A A . 273 CYS O 1 1
8 19773 1 1 163 CYS SG S -56.178 -50.950 28.769 1.00 . A A . 273 CYS SG 1 1
8 19774 1 1 164 PRO C C -61.550 -54.442 27.733 1.00 . A A . 274 PRO C 1 1
8 19775 1 1 164 PRO CA C -61.104 -53.963 26.357 1.00 . A A . 274 PRO CA 1 1
8 19776 1 1 164 PRO CB C -60.623 -55.144 25.518 1.00 . A A . 274 PRO CB 1 1
8 19777 1 1 164 PRO CD C -58.846 -53.542 25.549 1.00 . A A . 274 PRO CD 1 1
8 19778 1 1 164 PRO CG C -59.500 -54.603 24.708 1.00 . A A . 274 PRO CG 1 1
8 19779 1 1 164 PRO HA H -61.870 -53.505 25.976 1.00 . A A . 274 PRO HA 1 1
8 19780 1 1 164 PRO HB2 H -60.329 -55.878 26.080 1.00 . A A . 274 PRO HB2 1 1
8 19781 1 1 164 PRO HB3 H -61.332 -55.486 24.951 1.00 . A A . 274 PRO HB3 1 1
8 19782 1 1 164 PRO HD2 H -58.093 -53.895 26.049 1.00 . A A . 274 PRO HD2 1 1
8 19783 1 1 164 PRO HD3 H -58.507 -52.813 25.005 1.00 . A A . 274 PRO HD3 1 1
8 19784 1 1 164 PRO HG2 H -58.867 -55.304 24.481 1.00 . A A . 274 PRO HG2 1 1
8 19785 1 1 164 PRO HG3 H -59.823 -54.232 23.872 1.00 . A A . 274 PRO HG3 1 1
8 19786 1 1 164 PRO N N -59.930 -53.095 26.441 1.00 . A A . 274 PRO N 1 1
8 19787 1 1 164 PRO O O -60.756 -54.478 28.673 1.00 . A A . 274 PRO O 1 1
8 19788 1 1 165 ALA C C -62.557 -56.395 29.704 1.00 . A A . 275 ALA C 1 1
8 19789 1 1 165 ALA CA C -63.375 -55.257 29.117 1.00 . A A . 275 ALA CA 1 1
8 19790 1 1 165 ALA CB C -64.802 -55.706 28.924 1.00 . A A . 275 ALA CB 1 1
8 19791 1 1 165 ALA H H -63.376 -54.801 27.195 1.00 . A A . 275 ALA H 1 1
8 19792 1 1 165 ALA HA H -63.351 -54.511 29.736 1.00 . A A . 275 ALA HA 1 1
8 19793 1 1 165 ALA HB1 H -65.165 -56.004 29.773 1.00 . A A . 275 ALA HB1 1 1
8 19794 1 1 165 ALA HB2 H -65.331 -54.966 28.588 1.00 . A A . 275 ALA HB2 1 1
8 19795 1 1 165 ALA HB3 H -64.828 -56.437 28.288 1.00 . A A . 275 ALA HB3 1 1
8 19796 1 1 165 ALA N N -62.815 -54.806 27.848 1.00 . A A . 275 ALA N 1 1
8 19797 1 1 165 ALA O O -62.084 -57.268 28.973 1.00 . A A . 275 ALA O 1 1
8 19798 1 1 166 GLY C C -60.105 -56.962 31.688 1.00 . A A . 276 GLY C 1 1
8 19799 1 1 166 GLY CA C -61.560 -57.371 31.668 1.00 . A A . 276 GLY CA 1 1
8 19800 1 1 166 GLY H H -62.727 -55.791 31.544 1.00 . A A . 276 GLY H 1 1
8 19801 1 1 166 GLY HA2 H -61.872 -57.505 32.576 1.00 . A A . 276 GLY HA2 1 1
8 19802 1 1 166 GLY HA3 H -61.653 -58.220 31.207 1.00 . A A . 276 GLY HA3 1 1
8 19803 1 1 166 GLY N N -62.380 -56.374 31.016 1.00 . A A . 276 GLY N 1 1
8 19804 1 1 166 GLY O O -59.358 -57.334 32.592 1.00 . A A . 276 GLY O 1 1
8 19805 1 1 167 HIS C C -57.988 -54.584 31.452 1.00 . A A . 277 HIS C 1 1
8 19806 1 1 167 HIS CA C -58.321 -55.772 30.551 1.00 . A A . 277 HIS CA 1 1
8 19807 1 1 167 HIS CB C -58.033 -55.449 29.088 1.00 . A A . 277 HIS CB 1 1
8 19808 1 1 167 HIS CD2 C -58.979 -57.563 27.911 1.00 . A A . 277 HIS CD2 1 1
8 19809 1 1 167 HIS CE1 C -57.191 -58.129 26.787 1.00 . A A . 277 HIS CE1 1 1
8 19810 1 1 167 HIS CG C -58.016 -56.654 28.195 1.00 . A A . 277 HIS CG 1 1
8 19811 1 1 167 HIS H H -60.227 -55.867 30.085 1.00 . A A . 277 HIS H 1 1
8 19812 1 1 167 HIS HA H -57.753 -56.507 30.832 1.00 . A A . 277 HIS HA 1 1
8 19813 1 1 167 HIS HB2 H -58.704 -54.827 28.765 1.00 . A A . 277 HIS HB2 1 1
8 19814 1 1 167 HIS HB3 H -57.176 -54.999 29.028 1.00 . A A . 277 HIS HB3 1 1
8 19815 1 1 167 HIS HD2 H -59.846 -57.569 28.247 1.00 . A A . 277 HIS HD2 1 1
8 19816 1 1 167 HIS HE1 H -56.606 -58.581 26.223 1.00 . A A . 277 HIS HE1 1 1
8 19817 1 1 167 HIS HE2 H -58.824 -59.359 26.841 1.00 . A A . 277 HIS HE2 1 1
8 19818 1 1 167 HIS N N -59.703 -56.177 30.693 1.00 . A A . 277 HIS N 1 1
8 19819 1 1 167 HIS ND1 N -56.911 -57.039 27.473 1.00 . A A . 277 HIS ND1 1 1
8 19820 1 1 167 HIS NE2 N -58.442 -58.471 27.035 1.00 . A A . 277 HIS NE2 1 1
8 19821 1 1 167 HIS O O -58.878 -53.915 31.972 1.00 . A A . 277 HIS O 1 1
8 19822 1 1 168 LYS C C -55.060 -52.550 31.969 1.00 . A A . 278 LYS C 1 1
8 19823 1 1 168 LYS CA C -56.211 -53.340 32.571 1.00 . A A . 278 LYS CA 1 1
8 19824 1 1 168 LYS CB C -55.735 -54.052 33.840 1.00 . A A . 278 LYS CB 1 1
8 19825 1 1 168 LYS CD C -56.224 -55.696 35.676 1.00 . A A . 278 LYS CD 1 1
8 19826 1 1 168 LYS CE C -55.114 -56.649 35.253 1.00 . A A . 278 LYS CE 1 1
8 19827 1 1 168 LYS CG C -56.791 -54.931 34.492 1.00 . A A . 278 LYS CG 1 1
8 19828 1 1 168 LYS H H -56.076 -54.725 31.170 1.00 . A A . 278 LYS H 1 1
8 19829 1 1 168 LYS HA H -56.933 -52.730 32.790 1.00 . A A . 278 LYS HA 1 1
8 19830 1 1 168 LYS HB2 H -54.962 -54.597 33.623 1.00 . A A . 278 LYS HB2 1 1
8 19831 1 1 168 LYS HB3 H -55.441 -53.386 34.481 1.00 . A A . 278 LYS HB3 1 1
8 19832 1 1 168 LYS HD2 H -55.881 -55.070 36.332 1.00 . A A . 278 LYS HD2 1 1
8 19833 1 1 168 LYS HD3 H -56.934 -56.197 36.107 1.00 . A A . 278 LYS HD3 1 1
8 19834 1 1 168 LYS HE2 H -54.395 -56.142 34.843 1.00 . A A . 278 LYS HE2 1 1
8 19835 1 1 168 LYS HE3 H -54.745 -57.080 36.040 1.00 . A A . 278 LYS HE3 1 1
8 19836 1 1 168 LYS HG2 H -57.534 -54.382 34.786 1.00 . A A . 278 LYS HG2 1 1
8 19837 1 1 168 LYS HG3 H -57.141 -55.557 33.838 1.00 . A A . 278 LYS HG3 1 1
8 19838 1 1 168 LYS HZ1 H -54.955 -58.303 34.191 1.00 . A A . 278 LYS HZ1 1 1
8 19839 1 1 168 LYS HZ2 H -56.324 -58.072 34.620 1.00 . A A . 278 LYS HZ2 1 1
8 19840 1 1 168 LYS HZ3 H -55.770 -57.309 33.515 1.00 . A A . 278 LYS HZ3 1 1
8 19841 1 1 168 LYS N N -56.698 -54.330 31.612 1.00 . A A . 278 LYS N 1 1
8 19842 1 1 168 LYS NZ N -55.588 -57.687 34.300 1.00 . A A . 278 LYS NZ 1 1
8 19843 1 1 168 LYS O O -54.196 -53.128 31.320 1.00 . A A . 278 LYS O 1 1
8 19844 1 1 169 LEU C C -52.767 -50.427 32.596 1.00 . A A . 279 LEU C 1 1
8 19845 1 1 169 LEU CA C -53.944 -50.442 31.639 1.00 . A A . 279 LEU CA 1 1
8 19846 1 1 169 LEU CB C -54.354 -49.000 31.351 1.00 . A A . 279 LEU CB 1 1
8 19847 1 1 169 LEU CD1 C -53.170 -48.470 29.204 1.00 . A A . 279 LEU CD1 1 1
8 19848 1 1 169 LEU CD2 C -53.449 -46.686 30.923 1.00 . A A . 279 LEU CD2 1 1
8 19849 1 1 169 LEU CG C -53.250 -48.169 30.687 1.00 . A A . 279 LEU CG 1 1
8 19850 1 1 169 LEU H H -55.637 -50.798 32.598 1.00 . A A . 279 LEU H 1 1
8 19851 1 1 169 LEU HA H -53.688 -50.862 30.803 1.00 . A A . 279 LEU HA 1 1
8 19852 1 1 169 LEU HB2 H -55.136 -49.003 30.777 1.00 . A A . 279 LEU HB2 1 1
8 19853 1 1 169 LEU HB3 H -54.614 -48.573 32.182 1.00 . A A . 279 LEU HB3 1 1
8 19854 1 1 169 LEU HD11 H -52.467 -47.935 28.803 1.00 . A A . 279 LEU HD11 1 1
8 19855 1 1 169 LEU HD12 H -52.973 -49.411 29.075 1.00 . A A . 279 LEU HD12 1 1
8 19856 1 1 169 LEU HD13 H -54.018 -48.257 28.785 1.00 . A A . 279 LEU HD13 1 1
8 19857 1 1 169 LEU HD21 H -52.735 -46.190 30.491 1.00 . A A . 279 LEU HD21 1 1
8 19858 1 1 169 LEU HD22 H -54.302 -46.410 30.553 1.00 . A A . 279 LEU HD22 1 1
8 19859 1 1 169 LEU HD23 H -53.437 -46.505 31.876 1.00 . A A . 279 LEU HD23 1 1
8 19860 1 1 169 LEU HG H -52.409 -48.421 31.099 1.00 . A A . 279 LEU HG 1 1
8 19861 1 1 169 LEU N N -55.038 -51.240 32.167 1.00 . A A . 279 LEU N 1 1
8 19862 1 1 169 LEU O O -52.935 -50.341 33.815 1.00 . A A . 279 LEU O 1 1
8 19863 1 1 170 ASN C C -49.425 -49.398 32.076 1.00 . A A . 280 ASN C 1 1
8 19864 1 1 170 ASN CA C -50.348 -50.380 32.781 1.00 . A A . 280 ASN CA 1 1
8 19865 1 1 170 ASN CB C -49.662 -51.741 32.947 1.00 . A A . 280 ASN CB 1 1
8 19866 1 1 170 ASN CG C -48.315 -51.639 33.629 1.00 . A A . 280 ASN CG 1 1
8 19867 1 1 170 ASN H H -51.463 -50.646 31.185 1.00 . A A . 280 ASN H 1 1
8 19868 1 1 170 ASN HA H -50.556 -50.043 33.667 1.00 . A A . 280 ASN HA 1 1
8 19869 1 1 170 ASN HB2 H -50.237 -52.328 33.463 1.00 . A A . 280 ASN HB2 1 1
8 19870 1 1 170 ASN HB3 H -49.548 -52.150 32.074 1.00 . A A . 280 ASN HB3 1 1
8 19871 1 1 170 ASN HD21 H -46.682 -52.611 33.743 1.00 . A A . 280 ASN HD21 1 1
8 19872 1 1 170 ASN HD22 H -47.680 -53.251 32.842 1.00 . A A . 280 ASN HD22 1 1
8 19873 1 1 170 ASN N N -51.580 -50.511 32.026 1.00 . A A . 280 ASN N 1 1
8 19874 1 1 170 ASN ND2 N -47.459 -52.614 33.375 1.00 . A A . 280 ASN ND2 1 1
8 19875 1 1 170 ASN O O -48.733 -49.764 31.127 1.00 . A A . 280 ASN O 1 1
8 19876 1 1 170 ASN OD1 O -48.050 -50.703 34.382 1.00 . A A . 280 ASN OD1 1 1
8 19877 1 1 171 GLU C C -47.183 -47.392 31.807 1.00 . A A . 281 GLU C 1 1
8 19878 1 1 171 GLU CA C -48.663 -47.064 31.934 1.00 . A A . 281 GLU CA 1 1
8 19879 1 1 171 GLU CB C -48.829 -45.773 32.736 1.00 . A A . 281 GLU CB 1 1
8 19880 1 1 171 GLU CD C -50.358 -43.894 33.436 1.00 . A A . 281 GLU CD 1 1
8 19881 1 1 171 GLU CG C -50.216 -45.173 32.634 1.00 . A A . 281 GLU CG 1 1
8 19882 1 1 171 GLU H H -49.860 -47.916 33.257 1.00 . A A . 281 GLU H 1 1
8 19883 1 1 171 GLU HA H -49.021 -46.947 31.041 1.00 . A A . 281 GLU HA 1 1
8 19884 1 1 171 GLU HB2 H -48.629 -45.952 33.669 1.00 . A A . 281 GLU HB2 1 1
8 19885 1 1 171 GLU HB3 H -48.179 -45.122 32.427 1.00 . A A . 281 GLU HB3 1 1
8 19886 1 1 171 GLU HG2 H -50.419 -44.992 31.703 1.00 . A A . 281 GLU HG2 1 1
8 19887 1 1 171 GLU HG3 H -50.869 -45.820 32.945 1.00 . A A . 281 GLU HG3 1 1
8 19888 1 1 171 GLU N N -49.421 -48.154 32.557 1.00 . A A . 281 GLU N 1 1
8 19889 1 1 171 GLU O O -46.527 -46.958 30.862 1.00 . A A . 281 GLU O 1 1
8 19890 1 1 171 GLU OE1 O -49.686 -42.889 33.105 1.00 . A A . 281 GLU OE1 1 1
8 19891 1 1 171 GLU OE2 O -51.150 -43.885 34.402 1.00 . A A . 281 GLU OE2 1 1
8 19892 1 1 172 VAL C C -44.809 -49.170 31.476 1.00 . A A . 282 VAL C 1 1
8 19893 1 1 172 VAL CA C -45.270 -48.543 32.792 1.00 . A A . 282 VAL CA 1 1
8 19894 1 1 172 VAL CB C -44.997 -49.523 33.953 1.00 . A A . 282 VAL CB 1 1
8 19895 1 1 172 VAL CG1 C -43.516 -49.814 34.084 1.00 . A A . 282 VAL CG1 1 1
8 19896 1 1 172 VAL CG2 C -45.556 -48.980 35.262 1.00 . A A . 282 VAL CG2 1 1
8 19897 1 1 172 VAL H H -47.152 -48.545 33.366 1.00 . A A . 282 VAL H 1 1
8 19898 1 1 172 VAL HA H -44.770 -47.724 32.938 1.00 . A A . 282 VAL HA 1 1
8 19899 1 1 172 VAL HB H -45.451 -50.356 33.751 1.00 . A A . 282 VAL HB 1 1
8 19900 1 1 172 VAL HG11 H -43.371 -50.431 34.819 1.00 . A A . 282 VAL HG11 1 1
8 19901 1 1 172 VAL HG12 H -43.190 -50.211 33.261 1.00 . A A . 282 VAL HG12 1 1
8 19902 1 1 172 VAL HG13 H -43.037 -48.989 34.256 1.00 . A A . 282 VAL HG13 1 1
8 19903 1 1 172 VAL HG21 H -45.374 -49.610 35.977 1.00 . A A . 282 VAL HG21 1 1
8 19904 1 1 172 VAL HG22 H -45.135 -48.130 35.466 1.00 . A A . 282 VAL HG22 1 1
8 19905 1 1 172 VAL HG23 H -46.514 -48.854 35.178 1.00 . A A . 282 VAL HG23 1 1
8 19906 1 1 172 VAL N N -46.680 -48.191 32.741 1.00 . A A . 282 VAL N 1 1
8 19907 1 1 172 VAL O O -43.650 -49.039 31.081 1.00 . A A . 282 VAL O 1 1
8 19908 1 1 173 SER C C -46.627 -50.374 28.587 1.00 . A A . 283 SER C 1 1
8 19909 1 1 173 SER CA C -45.417 -50.440 29.510 1.00 . A A . 283 SER CA 1 1
8 19910 1 1 173 SER CB C -44.949 -51.883 29.703 1.00 . A A . 283 SER CB 1 1
8 19911 1 1 173 SER H H -46.531 -49.960 31.062 1.00 . A A . 283 SER H 1 1
8 19912 1 1 173 SER HA H -44.698 -49.939 29.092 1.00 . A A . 283 SER HA 1 1
8 19913 1 1 173 SER HB2 H -45.636 -52.391 30.161 1.00 . A A . 283 SER HB2 1 1
8 19914 1 1 173 SER HB3 H -44.815 -52.301 28.838 1.00 . A A . 283 SER HB3 1 1
8 19915 1 1 173 SER HG H -43.501 -52.726 30.546 1.00 . A A . 283 SER HG 1 1
8 19916 1 1 173 SER N N -45.722 -49.840 30.795 1.00 . A A . 283 SER N 1 1
8 19917 1 1 173 SER O O -46.808 -51.235 27.725 1.00 . A A . 283 SER O 1 1
8 19918 1 1 173 SER OG O -43.740 -51.928 30.450 1.00 . A A . 283 SER OG 1 1
8 19919 1 1 174 GLN C C -49.431 -50.374 27.750 1.00 . A A . 284 GLN C 1 1
8 19920 1 1 174 GLN CA C -48.671 -49.078 28.042 1.00 . A A . 284 GLN CA 1 1
8 19921 1 1 174 GLN CB C -48.409 -48.347 26.735 1.00 . A A . 284 GLN CB 1 1
8 19922 1 1 174 GLN CD C -48.793 -46.010 27.622 1.00 . A A . 284 GLN CD 1 1
8 19923 1 1 174 GLN CG C -47.836 -46.947 26.907 1.00 . A A . 284 GLN CG 1 1
8 19924 1 1 174 GLN H H -47.197 -48.648 29.280 1.00 . A A . 284 GLN H 1 1
8 19925 1 1 174 GLN HA H -49.229 -48.549 28.632 1.00 . A A . 284 GLN HA 1 1
8 19926 1 1 174 GLN HB2 H -47.796 -48.874 26.199 1.00 . A A . 284 GLN HB2 1 1
8 19927 1 1 174 GLN HB3 H -49.240 -48.287 26.238 1.00 . A A . 284 GLN HB3 1 1
8 19928 1 1 174 GLN HE21 H -48.015 -46.303 29.338 1.00 . A A . 284 GLN HE21 1 1
8 19929 1 1 174 GLN HE22 H -49.126 -45.312 29.364 1.00 . A A . 284 GLN HE22 1 1
8 19930 1 1 174 GLN HG2 H -47.006 -47.000 27.407 1.00 . A A . 284 GLN HG2 1 1
8 19931 1 1 174 GLN HG3 H -47.620 -46.579 26.036 1.00 . A A . 284 GLN HG3 1 1
8 19932 1 1 174 GLN N N -47.401 -49.291 28.747 1.00 . A A . 284 GLN N 1 1
8 19933 1 1 174 GLN NE2 N -48.625 -45.857 28.927 1.00 . A A . 284 GLN NE2 1 1
8 19934 1 1 174 GLN O O -49.926 -50.569 26.640 1.00 . A A . 284 GLN O 1 1
8 19935 1 1 174 GLN OE1 O -49.647 -45.397 26.996 1.00 . A A . 284 GLN OE1 1 1
8 19936 1 1 175 LYS C C -51.656 -52.494 28.773 1.00 . A A . 285 LYS C 1 1
8 19937 1 1 175 LYS CA C -50.159 -52.550 28.522 1.00 . A A . 285 LYS CA 1 1
8 19938 1 1 175 LYS CB C -49.523 -53.628 29.401 1.00 . A A . 285 LYS CB 1 1
8 19939 1 1 175 LYS CD C -47.663 -55.293 29.707 1.00 . A A . 285 LYS CD 1 1
8 19940 1 1 175 LYS CE C -46.498 -56.005 29.030 1.00 . A A . 285 LYS CE 1 1
8 19941 1 1 175 LYS CG C -48.230 -54.184 28.834 1.00 . A A . 285 LYS CG 1 1
8 19942 1 1 175 LYS H H -49.224 -51.126 29.529 1.00 . A A . 285 LYS H 1 1
8 19943 1 1 175 LYS HA H -50.020 -52.782 27.590 1.00 . A A . 285 LYS HA 1 1
8 19944 1 1 175 LYS HB2 H -49.348 -53.258 30.281 1.00 . A A . 285 LYS HB2 1 1
8 19945 1 1 175 LYS HB3 H -50.155 -54.355 29.520 1.00 . A A . 285 LYS HB3 1 1
8 19946 1 1 175 LYS HD2 H -47.367 -54.920 30.552 1.00 . A A . 285 LYS HD2 1 1
8 19947 1 1 175 LYS HD3 H -48.361 -55.936 29.909 1.00 . A A . 285 LYS HD3 1 1
8 19948 1 1 175 LYS HE2 H -46.170 -56.709 29.612 1.00 . A A . 285 LYS HE2 1 1
8 19949 1 1 175 LYS HE3 H -46.812 -56.433 28.217 1.00 . A A . 285 LYS HE3 1 1
8 19950 1 1 175 LYS HG2 H -48.390 -54.525 27.940 1.00 . A A . 285 LYS HG2 1 1
8 19951 1 1 175 LYS HG3 H -47.578 -53.470 28.753 1.00 . A A . 285 LYS HG3 1 1
8 19952 1 1 175 LYS HZ1 H -44.682 -55.552 28.414 1.00 . A A . 285 LYS HZ1 1 1
8 19953 1 1 175 LYS HZ2 H -45.641 -54.520 28.059 1.00 . A A . 285 LYS HZ2 1 1
8 19954 1 1 175 LYS HZ3 H -45.154 -54.620 29.424 1.00 . A A . 285 LYS HZ3 1 1
8 19955 1 1 175 LYS N N -49.522 -51.255 28.733 1.00 . A A . 285 LYS N 1 1
8 19956 1 1 175 LYS NZ N -45.382 -55.082 28.698 1.00 . A A . 285 LYS NZ 1 1
8 19957 1 1 175 LYS O O -52.141 -51.648 29.519 1.00 . A A . 285 LYS O 1 1
8 19958 1 1 176 CYS C C -54.211 -54.993 28.348 1.00 . A A . 286 CYS C 1 1
8 19959 1 1 176 CYS CA C -53.809 -53.526 28.276 1.00 . A A . 286 CYS CA 1 1
8 19960 1 1 176 CYS CB C -54.521 -52.864 27.090 1.00 . A A . 286 CYS CB 1 1
8 19961 1 1 176 CYS H H -52.024 -53.989 27.601 1.00 . A A . 286 CYS H 1 1
8 19962 1 1 176 CYS HA H -54.071 -53.077 29.094 1.00 . A A . 286 CYS HA 1 1
8 19963 1 1 176 CYS HB2 H -53.996 -53.014 26.289 1.00 . A A . 286 CYS HB2 1 1
8 19964 1 1 176 CYS HB3 H -55.375 -53.304 26.956 1.00 . A A . 286 CYS HB3 1 1
8 19965 1 1 176 CYS N N -52.369 -53.410 28.135 1.00 . A A . 286 CYS N 1 1
8 19966 1 1 176 CYS O O -54.655 -55.572 27.355 1.00 . A A . 286 CYS O 1 1
8 19967 1 1 176 CYS SG S -54.811 -51.075 27.269 1.00 . A A . 286 CYS SG 1 1
8 19968 1 1 177 GLU C C -54.655 -57.236 31.189 1.00 . A A . 287 GLU C 1 1
8 19969 1 1 177 GLU CA C -54.401 -56.984 29.708 1.00 . A A . 287 GLU CA 1 1
8 19970 1 1 177 GLU CB C -53.266 -57.867 29.195 1.00 . A A . 287 GLU CB 1 1
8 19971 1 1 177 GLU CD C -52.308 -60.174 29.008 1.00 . A A . 287 GLU CD 1 1
8 19972 1 1 177 GLU CG C -53.436 -59.324 29.544 1.00 . A A . 287 GLU CG 1 1
8 19973 1 1 177 GLU H H -53.793 -55.199 30.228 1.00 . A A . 287 GLU H 1 1
8 19974 1 1 177 GLU HA H -55.200 -57.206 29.205 1.00 . A A . 287 GLU HA 1 1
8 19975 1 1 177 GLU HB2 H -53.206 -57.776 28.231 1.00 . A A . 287 GLU HB2 1 1
8 19976 1 1 177 GLU HB3 H -52.427 -57.548 29.563 1.00 . A A . 287 GLU HB3 1 1
8 19977 1 1 177 GLU HG2 H -53.483 -59.421 30.508 1.00 . A A . 287 GLU HG2 1 1
8 19978 1 1 177 GLU HG3 H -54.279 -59.644 29.186 1.00 . A A . 287 GLU HG3 1 1
8 19979 1 1 177 GLU N N -54.077 -55.594 29.519 1.00 . A A . 287 GLU N 1 1
8 19980 1 1 177 GLU O O -55.826 -57.408 31.576 1.00 . A A . 287 GLU O 1 1
8 19981 1 1 177 GLU OXT O -53.683 -57.205 31.970 1.00 . A A . 287 GLU OXT 1 1
8 19982 1 1 177 GLU OE1 O -51.289 -60.335 29.714 1.00 . A A . 287 GLU OE1 1 1
8 19983 1 1 177 GLU OE2 O -52.434 -60.681 27.873 1.00 . A A . 287 GLU OE2 1 1
8 19984 2 2 1 CA CA CA -52.039 -34.801 26.839 1.00 . B A . 301 CA CA 1 1
9 19985 1 1 1 SER C C -16.102 -21.657 -21.877 1.00 . A A . 111 SER C 1 1
9 19986 1 1 1 SER CA C -15.140 -22.389 -22.799 1.00 . A A . 111 SER CA 1 1
9 19987 1 1 1 SER CB C -15.330 -21.907 -24.238 1.00 . A A . 111 SER CB 1 1
9 19988 1 1 1 SER HA H -14.230 -22.201 -22.521 1.00 . A A . 111 SER HA 1 1
9 19989 1 1 1 SER HB2 H -14.805 -22.460 -24.837 1.00 . A A . 111 SER HB2 1 1
9 19990 1 1 1 SER HB3 H -16.260 -22.012 -24.495 1.00 . A A . 111 SER HB3 1 1
9 19991 1 1 1 SER HG H -15.061 -20.312 -25.190 1.00 . A A . 111 SER HG 1 1
9 19992 1 1 1 SER N N -15.370 -23.842 -22.717 1.00 . A A . 111 SER N 1 1
9 19993 1 1 1 SER O O -17.291 -21.985 -21.805 1.00 . A A . 111 SER O 1 1
9 19994 1 1 1 SER OG O -14.947 -20.547 -24.392 1.00 . A A . 111 SER OG 1 1
9 19995 1 1 2 ALA C C -16.312 -18.398 -20.701 1.00 . A A . 112 ALA C 1 1
9 19996 1 1 2 ALA CA C -16.388 -19.857 -20.270 1.00 . A A . 112 ALA CA 1 1
9 19997 1 1 2 ALA CB C -15.920 -20.015 -18.830 1.00 . A A . 112 ALA CB 1 1
9 19998 1 1 2 ALA H H -14.742 -20.481 -21.154 1.00 . A A . 112 ALA H 1 1
9 19999 1 1 2 ALA HA H -17.312 -20.146 -20.327 1.00 . A A . 112 ALA HA 1 1
9 20000 1 1 2 ALA HB1 H -16.465 -19.460 -18.249 1.00 . A A . 112 ALA HB1 1 1
9 20001 1 1 2 ALA HB2 H -16.004 -20.943 -18.562 1.00 . A A . 112 ALA HB2 1 1
9 20002 1 1 2 ALA HB3 H -14.992 -19.740 -18.759 1.00 . A A . 112 ALA HB3 1 1
9 20003 1 1 2 ALA N N -15.578 -20.683 -21.151 1.00 . A A . 112 ALA N 1 1
9 20004 1 1 2 ALA O O -17.091 -17.557 -20.246 1.00 . A A . 112 ALA O 1 1
9 20005 1 1 3 SER C C -15.834 -16.622 -23.482 1.00 . A A . 113 SER C 1 1
9 20006 1 1 3 SER CA C -15.204 -16.760 -22.098 1.00 . A A . 113 SER CA 1 1
9 20007 1 1 3 SER CB C -13.718 -16.401 -22.126 1.00 . A A . 113 SER CB 1 1
9 20008 1 1 3 SER H H -14.836 -18.683 -21.931 1.00 . A A . 113 SER H 1 1
9 20009 1 1 3 SER HA H -15.652 -16.139 -21.504 1.00 . A A . 113 SER HA 1 1
9 20010 1 1 3 SER HB2 H -13.593 -15.580 -22.627 1.00 . A A . 113 SER HB2 1 1
9 20011 1 1 3 SER HB3 H -13.408 -16.232 -21.223 1.00 . A A . 113 SER HB3 1 1
9 20012 1 1 3 SER HG H -12.130 -17.210 -22.713 1.00 . A A . 113 SER HG 1 1
9 20013 1 1 3 SER N N -15.380 -18.106 -21.599 1.00 . A A . 113 SER N 1 1
9 20014 1 1 3 SER O O -15.579 -17.433 -24.375 1.00 . A A . 113 SER O 1 1
9 20015 1 1 3 SER OG O -12.940 -17.436 -22.710 1.00 . A A . 113 SER OG 1 1
9 20016 1 1 4 ARG C C -16.667 -14.235 -25.647 1.00 . A A . 114 ARG C 1 1
9 20017 1 1 4 ARG CA C -17.359 -15.371 -24.897 1.00 . A A . 114 ARG CA 1 1
9 20018 1 1 4 ARG CB C -18.826 -15.015 -24.658 1.00 . A A . 114 ARG CB 1 1
9 20019 1 1 4 ARG CD C -21.049 -15.697 -23.720 1.00 . A A . 114 ARG CD 1 1
9 20020 1 1 4 ARG CG C -19.597 -16.087 -23.915 1.00 . A A . 114 ARG CG 1 1
9 20021 1 1 4 ARG CZ C -22.972 -15.016 -25.097 1.00 . A A . 114 ARG CZ 1 1
9 20022 1 1 4 ARG H H -16.886 -15.063 -23.011 1.00 . A A . 114 ARG H 1 1
9 20023 1 1 4 ARG HA H -17.318 -16.179 -25.433 1.00 . A A . 114 ARG HA 1 1
9 20024 1 1 4 ARG HB2 H -18.873 -14.187 -24.157 1.00 . A A . 114 ARG HB2 1 1
9 20025 1 1 4 ARG HB3 H -19.255 -14.853 -25.513 1.00 . A A . 114 ARG HB3 1 1
9 20026 1 1 4 ARG HD2 H -21.483 -16.355 -23.155 1.00 . A A . 114 ARG HD2 1 1
9 20027 1 1 4 ARG HD3 H -21.093 -14.848 -23.254 1.00 . A A . 114 ARG HD3 1 1
9 20028 1 1 4 ARG HE H -21.412 -15.918 -25.690 1.00 . A A . 114 ARG HE 1 1
9 20029 1 1 4 ARG HG2 H -19.549 -16.922 -24.407 1.00 . A A . 114 ARG HG2 1 1
9 20030 1 1 4 ARG HG3 H -19.185 -16.243 -23.051 1.00 . A A . 114 ARG HG3 1 1
9 20031 1 1 4 ARG HH11 H -23.163 -14.465 -23.278 1.00 . A A . 114 ARG HH11 1 1
9 20032 1 1 4 ARG HH12 H -24.330 -14.087 -24.123 1.00 . A A . 114 ARG HH12 1 1
9 20033 1 1 4 ARG HH21 H -23.204 -15.345 -26.959 1.00 . A A . 114 ARG HH21 1 1
9 20034 1 1 4 ARG HH22 H -24.353 -14.619 -26.349 1.00 . A A . 114 ARG HH22 1 1
9 20035 1 1 4 ARG N N -16.684 -15.619 -23.636 1.00 . A A . 114 ARG N 1 1
9 20036 1 1 4 ARG NE N -21.776 -15.592 -24.982 1.00 . A A . 114 ARG NE 1 1
9 20037 1 1 4 ARG NH1 N -23.557 -14.457 -24.042 1.00 . A A . 114 ARG NH1 1 1
9 20038 1 1 4 ARG NH2 N -23.581 -14.991 -26.272 1.00 . A A . 114 ARG NH2 1 1
9 20039 1 1 4 ARG O O -15.652 -13.713 -25.182 1.00 . A A . 114 ARG O 1 1
9 20040 1 1 5 SER C C -16.655 -11.458 -26.835 1.00 . A A . 115 SER C 1 1
9 20041 1 1 5 SER CA C -16.603 -12.788 -27.591 1.00 . A A . 115 SER CA 1 1
9 20042 1 1 5 SER CB C -17.302 -12.662 -28.948 1.00 . A A . 115 SER CB 1 1
9 20043 1 1 5 SER H H -17.918 -14.192 -27.133 1.00 . A A . 115 SER H 1 1
9 20044 1 1 5 SER HA H -15.673 -13.015 -27.748 1.00 . A A . 115 SER HA 1 1
9 20045 1 1 5 SER HB2 H -17.337 -13.530 -29.381 1.00 . A A . 115 SER HB2 1 1
9 20046 1 1 5 SER HB3 H -18.219 -12.372 -28.819 1.00 . A A . 115 SER HB3 1 1
9 20047 1 1 5 SER HG H -17.015 -11.686 -30.519 1.00 . A A . 115 SER HG 1 1
9 20048 1 1 5 SER N N -17.205 -13.851 -26.795 1.00 . A A . 115 SER N 1 1
9 20049 1 1 5 SER O O -15.642 -10.769 -26.687 1.00 . A A . 115 SER O 1 1
9 20050 1 1 5 SER OG O -16.620 -11.741 -29.779 1.00 . A A . 115 SER OG 1 1
9 20051 1 1 6 ILE C C -17.686 -10.076 -24.125 1.00 . A A . 116 ILE C 1 1
9 20052 1 1 6 ILE CA C -17.994 -9.862 -25.599 1.00 . A A . 116 ILE CA 1 1
9 20053 1 1 6 ILE CB C -19.423 -9.298 -25.755 1.00 . A A . 116 ILE CB 1 1
9 20054 1 1 6 ILE CD1 C -21.177 -8.643 -27.483 1.00 . A A . 116 ILE CD1 1 1
9 20055 1 1 6 ILE CG1 C -19.759 -9.102 -27.237 1.00 . A A . 116 ILE CG1 1 1
9 20056 1 1 6 ILE CG2 C -19.574 -7.986 -24.998 1.00 . A A . 116 ILE CG2 1 1
9 20057 1 1 6 ILE H H -18.550 -11.575 -26.414 1.00 . A A . 116 ILE H 1 1
9 20058 1 1 6 ILE HA H -17.370 -9.219 -25.967 1.00 . A A . 116 ILE HA 1 1
9 20059 1 1 6 ILE HB H -20.046 -9.938 -25.378 1.00 . A A . 116 ILE HB 1 1
9 20060 1 1 6 ILE HD11 H -21.323 -8.539 -28.437 1.00 . A A . 116 ILE HD11 1 1
9 20061 1 1 6 ILE HD12 H -21.797 -9.301 -27.132 1.00 . A A . 116 ILE HD12 1 1
9 20062 1 1 6 ILE HD13 H -21.324 -7.793 -27.040 1.00 . A A . 116 ILE HD13 1 1
9 20063 1 1 6 ILE HG12 H -19.148 -8.452 -27.616 1.00 . A A . 116 ILE HG12 1 1
9 20064 1 1 6 ILE HG13 H -19.613 -9.938 -27.706 1.00 . A A . 116 ILE HG13 1 1
9 20065 1 1 6 ILE HG21 H -20.477 -7.649 -25.110 1.00 . A A . 116 ILE HG21 1 1
9 20066 1 1 6 ILE HG22 H -19.399 -8.134 -24.056 1.00 . A A . 116 ILE HG22 1 1
9 20067 1 1 6 ILE HG23 H -18.942 -7.337 -25.345 1.00 . A A . 116 ILE HG23 1 1
9 20068 1 1 6 ILE N N -17.832 -11.107 -26.337 1.00 . A A . 116 ILE N 1 1
9 20069 1 1 6 ILE O O -16.899 -9.335 -23.525 1.00 . A A . 116 ILE O 1 1
9 20070 1 1 7 GLN C C -16.901 -12.297 -21.927 1.00 . A A . 117 GLN C 1 1
9 20071 1 1 7 GLN CA C -18.111 -11.401 -22.143 1.00 . A A . 117 GLN CA 1 1
9 20072 1 1 7 GLN CB C -19.367 -12.057 -21.570 1.00 . A A . 117 GLN CB 1 1
9 20073 1 1 7 GLN CD C -20.282 -9.897 -20.633 1.00 . A A . 117 GLN CD 1 1
9 20074 1 1 7 GLN CG C -20.556 -11.112 -21.504 1.00 . A A . 117 GLN CG 1 1
9 20075 1 1 7 GLN H H -18.822 -11.640 -23.964 1.00 . A A . 117 GLN H 1 1
9 20076 1 1 7 GLN HA H -17.955 -10.565 -21.677 1.00 . A A . 117 GLN HA 1 1
9 20077 1 1 7 GLN HB2 H -19.601 -12.825 -22.114 1.00 . A A . 117 GLN HB2 1 1
9 20078 1 1 7 GLN HB3 H -19.174 -12.388 -20.679 1.00 . A A . 117 GLN HB3 1 1
9 20079 1 1 7 GLN HE21 H -21.392 -8.749 -21.670 1.00 . A A . 117 GLN HE21 1 1
9 20080 1 1 7 GLN HE22 H -20.728 -8.049 -20.535 1.00 . A A . 117 GLN HE22 1 1
9 20081 1 1 7 GLN HG2 H -20.785 -10.820 -22.400 1.00 . A A . 117 GLN HG2 1 1
9 20082 1 1 7 GLN HG3 H -21.326 -11.589 -21.157 1.00 . A A . 117 GLN HG3 1 1
9 20083 1 1 7 GLN N N -18.294 -11.101 -23.550 1.00 . A A . 117 GLN N 1 1
9 20084 1 1 7 GLN NE2 N -20.869 -8.766 -20.987 1.00 . A A . 117 GLN NE2 1 1
9 20085 1 1 7 GLN O O -16.987 -13.517 -22.030 1.00 . A A . 117 GLN O 1 1
9 20086 1 1 7 GLN OE1 O -19.525 -9.969 -19.663 1.00 . A A . 117 GLN OE1 1 1
9 20087 1 1 8 HIS C C -14.546 -12.976 -19.947 1.00 . A A . 118 HIS C 1 1
9 20088 1 1 8 HIS CA C -14.535 -12.429 -21.368 1.00 . A A . 118 HIS CA 1 1
9 20089 1 1 8 HIS CB C -13.308 -11.537 -21.587 1.00 . A A . 118 HIS CB 1 1
9 20090 1 1 8 HIS CD2 C -13.974 -10.729 -23.975 1.00 . A A . 118 HIS CD2 1 1
9 20091 1 1 8 HIS CE1 C -11.972 -10.669 -24.859 1.00 . A A . 118 HIS CE1 1 1
9 20092 1 1 8 HIS CG C -13.098 -11.119 -23.019 1.00 . A A . 118 HIS CG 1 1
9 20093 1 1 8 HIS H H -15.681 -10.829 -21.576 1.00 . A A . 118 HIS H 1 1
9 20094 1 1 8 HIS HA H -14.487 -13.173 -21.988 1.00 . A A . 118 HIS HA 1 1
9 20095 1 1 8 HIS HB2 H -13.396 -10.741 -21.038 1.00 . A A . 118 HIS HB2 1 1
9 20096 1 1 8 HIS HB3 H -12.518 -12.008 -21.279 1.00 . A A . 118 HIS HB3 1 1
9 20097 1 1 8 HIS HD2 H -14.896 -10.657 -23.882 1.00 . A A . 118 HIS HD2 1 1
9 20098 1 1 8 HIS HE1 H -11.274 -10.556 -25.464 1.00 . A A . 118 HIS HE1 1 1
9 20099 1 1 8 HIS HE2 H -13.571 -10.192 -25.858 1.00 . A A . 118 HIS HE2 1 1
9 20100 1 1 8 HIS N N -15.765 -11.684 -21.631 1.00 . A A . 118 HIS N 1 1
9 20101 1 1 8 HIS ND1 N -11.851 -11.069 -23.609 1.00 . A A . 118 HIS ND1 1 1
9 20102 1 1 8 HIS NE2 N -13.246 -10.457 -25.108 1.00 . A A . 118 HIS NE2 1 1
9 20103 1 1 8 HIS O O -15.296 -12.490 -19.105 1.00 . A A . 118 HIS O 1 1
9 20104 1 1 9 CYS C C -12.524 -15.636 -18.362 1.00 . A A . 119 CYS C 1 1
9 20105 1 1 9 CYS CA C -13.673 -14.641 -18.387 1.00 . A A . 119 CYS CA 1 1
9 20106 1 1 9 CYS CB C -14.993 -15.357 -18.075 1.00 . A A . 119 CYS CB 1 1
9 20107 1 1 9 CYS H H -13.180 -14.315 -20.270 1.00 . A A . 119 CYS H 1 1
9 20108 1 1 9 CYS HA H -13.531 -13.962 -17.708 1.00 . A A . 119 CYS HA 1 1
9 20109 1 1 9 CYS HB2 H -15.708 -14.703 -18.057 1.00 . A A . 119 CYS HB2 1 1
9 20110 1 1 9 CYS HB3 H -15.193 -15.976 -18.795 1.00 . A A . 119 CYS HB3 1 1
9 20111 1 1 9 CYS N N -13.725 -13.986 -19.692 1.00 . A A . 119 CYS N 1 1
9 20112 1 1 9 CYS O O -12.274 -16.317 -19.356 1.00 . A A . 119 CYS O 1 1
9 20113 1 1 9 CYS SG S -14.989 -16.271 -16.496 1.00 . A A . 119 CYS SG 1 1
9 20114 1 1 10 ASN C C -10.884 -17.502 -15.892 1.00 . A A . 120 ASN C 1 1
9 20115 1 1 10 ASN CA C -10.689 -16.610 -17.114 1.00 . A A . 120 ASN CA 1 1
9 20116 1 1 10 ASN CB C -9.376 -15.847 -16.997 1.00 . A A . 120 ASN CB 1 1
9 20117 1 1 10 ASN CG C -8.165 -16.764 -16.999 1.00 . A A . 120 ASN CG 1 1
9 20118 1 1 10 ASN H H -11.952 -15.202 -16.559 1.00 . A A . 120 ASN H 1 1
9 20119 1 1 10 ASN HA H -10.654 -17.166 -17.908 1.00 . A A . 120 ASN HA 1 1
9 20120 1 1 10 ASN HB2 H -9.302 -15.220 -17.734 1.00 . A A . 120 ASN HB2 1 1
9 20121 1 1 10 ASN HB3 H -9.381 -15.325 -16.180 1.00 . A A . 120 ASN HB3 1 1
9 20122 1 1 10 ASN HD21 H -6.937 -17.550 -18.219 1.00 . A A . 120 ASN HD21 1 1
9 20123 1 1 10 ASN HD22 H -7.951 -16.688 -18.887 1.00 . A A . 120 ASN HD22 1 1
9 20124 1 1 10 ASN N N -11.807 -15.692 -17.251 1.00 . A A . 120 ASN N 1 1
9 20125 1 1 10 ASN ND2 N -7.621 -17.032 -18.171 1.00 . A A . 120 ASN ND2 1 1
9 20126 1 1 10 ASN O O -10.395 -18.634 -15.839 1.00 . A A . 120 ASN O 1 1
9 20127 1 1 10 ASN OD1 O -7.730 -17.231 -15.947 1.00 . A A . 120 ASN OD1 1 1
9 20128 1 1 11 ILE C C -12.850 -18.814 -13.789 1.00 . A A . 121 ILE C 1 1
9 20129 1 1 11 ILE CA C -11.802 -17.702 -13.653 1.00 . A A . 121 ILE CA 1 1
9 20130 1 1 11 ILE CB C -12.172 -16.744 -12.505 1.00 . A A . 121 ILE CB 1 1
9 20131 1 1 11 ILE CD1 C -13.868 -15.115 -13.524 1.00 . A A . 121 ILE CD1 1 1
9 20132 1 1 11 ILE CG1 C -13.626 -16.294 -12.599 1.00 . A A . 121 ILE CG1 1 1
9 20133 1 1 11 ILE CG2 C -11.236 -15.538 -12.494 1.00 . A A . 121 ILE CG2 1 1
9 20134 1 1 11 ILE H H -12.000 -16.222 -14.942 1.00 . A A . 121 ILE H 1 1
9 20135 1 1 11 ILE HA H -10.954 -18.119 -13.434 1.00 . A A . 121 ILE HA 1 1
9 20136 1 1 11 ILE HB H -12.068 -17.226 -11.670 1.00 . A A . 121 ILE HB 1 1
9 20137 1 1 11 ILE HD11 H -14.812 -14.894 -13.527 1.00 . A A . 121 ILE HD11 1 1
9 20138 1 1 11 ILE HD12 H -13.358 -14.350 -13.214 1.00 . A A . 121 ILE HD12 1 1
9 20139 1 1 11 ILE HD13 H -13.587 -15.346 -14.424 1.00 . A A . 121 ILE HD13 1 1
9 20140 1 1 11 ILE HG12 H -14.164 -17.042 -12.902 1.00 . A A . 121 ILE HG12 1 1
9 20141 1 1 11 ILE HG13 H -13.937 -16.062 -11.711 1.00 . A A . 121 ILE HG13 1 1
9 20142 1 1 11 ILE HG21 H -11.481 -14.944 -11.768 1.00 . A A . 121 ILE HG21 1 1
9 20143 1 1 11 ILE HG22 H -10.322 -15.838 -12.372 1.00 . A A . 121 ILE HG22 1 1
9 20144 1 1 11 ILE HG23 H -11.309 -15.063 -13.337 1.00 . A A . 121 ILE HG23 1 1
9 20145 1 1 11 ILE N N -11.609 -16.987 -14.904 1.00 . A A . 121 ILE N 1 1
9 20146 1 1 11 ILE O O -13.279 -19.149 -14.890 1.00 . A A . 121 ILE O 1 1
9 20147 1 1 12 ARG C C -15.478 -20.103 -11.899 1.00 . A A . 122 ARG C 1 1
9 20148 1 1 12 ARG CA C -14.231 -20.469 -12.676 1.00 . A A . 122 ARG CA 1 1
9 20149 1 1 12 ARG CB C -13.613 -21.746 -12.113 1.00 . A A . 122 ARG CB 1 1
9 20150 1 1 12 ARG CD C -11.991 -21.003 -10.323 1.00 . A A . 122 ARG CD 1 1
9 20151 1 1 12 ARG CG C -13.301 -21.722 -10.622 1.00 . A A . 122 ARG CG 1 1
9 20152 1 1 12 ARG CZ C -10.456 -20.792 -8.407 1.00 . A A . 122 ARG CZ 1 1
9 20153 1 1 12 ARG H H -13.029 -19.120 -11.883 1.00 . A A . 122 ARG H 1 1
9 20154 1 1 12 ARG HA H -14.476 -20.637 -13.599 1.00 . A A . 122 ARG HA 1 1
9 20155 1 1 12 ARG HB2 H -14.217 -22.484 -12.288 1.00 . A A . 122 ARG HB2 1 1
9 20156 1 1 12 ARG HB3 H -12.792 -21.930 -12.595 1.00 . A A . 122 ARG HB3 1 1
9 20157 1 1 12 ARG HD2 H -11.271 -21.429 -10.813 1.00 . A A . 122 ARG HD2 1 1
9 20158 1 1 12 ARG HD3 H -12.046 -20.087 -10.640 1.00 . A A . 122 ARG HD3 1 1
9 20159 1 1 12 ARG HE H -12.315 -21.150 -8.347 1.00 . A A . 122 ARG HE 1 1
9 20160 1 1 12 ARG HG2 H -14.025 -21.283 -10.148 1.00 . A A . 122 ARG HG2 1 1
9 20161 1 1 12 ARG HG3 H -13.253 -22.631 -10.288 1.00 . A A . 122 ARG HG3 1 1
9 20162 1 1 12 ARG HH11 H -9.528 -20.652 -10.071 1.00 . A A . 122 ARG HH11 1 1
9 20163 1 1 12 ARG HH12 H -8.634 -20.488 -8.892 1.00 . A A . 122 ARG HH12 1 1
9 20164 1 1 12 ARG HH21 H -10.947 -20.904 -6.572 1.00 . A A . 122 ARG HH21 1 1
9 20165 1 1 12 ARG HH22 H -9.494 -20.642 -6.772 1.00 . A A . 122 ARG HH22 1 1
9 20166 1 1 12 ARG N N -13.279 -19.368 -12.668 1.00 . A A . 122 ARG N 1 1
9 20167 1 1 12 ARG NE N -11.675 -21.004 -8.902 1.00 . A A . 122 ARG NE 1 1
9 20168 1 1 12 ARG NH1 N -9.417 -20.625 -9.219 1.00 . A A . 122 ARG NH1 1 1
9 20169 1 1 12 ARG NH2 N -10.279 -20.777 -7.098 1.00 . A A . 122 ARG NH2 1 1
9 20170 1 1 12 ARG O O -15.407 -19.551 -10.791 1.00 . A A . 122 ARG O 1 1
9 20171 1 1 13 CYS C C -18.588 -21.283 -11.305 1.00 . A A . 123 CYS C 1 1
9 20172 1 1 13 CYS CA C -17.887 -20.061 -11.882 1.00 . A A . 123 CYS CA 1 1
9 20173 1 1 13 CYS CB C -18.784 -19.405 -12.923 1.00 . A A . 123 CYS CB 1 1
9 20174 1 1 13 CYS H H -16.683 -20.817 -13.234 1.00 . A A . 123 CYS H 1 1
9 20175 1 1 13 CYS HA H -17.713 -19.444 -11.154 1.00 . A A . 123 CYS HA 1 1
9 20176 1 1 13 CYS HB2 H -18.805 -19.962 -13.717 1.00 . A A . 123 CYS HB2 1 1
9 20177 1 1 13 CYS HB3 H -19.690 -19.367 -12.579 1.00 . A A . 123 CYS HB3 1 1
9 20178 1 1 13 CYS N N -16.620 -20.406 -12.481 1.00 . A A . 123 CYS N 1 1
9 20179 1 1 13 CYS O O -18.822 -22.278 -12.002 1.00 . A A . 123 CYS O 1 1
9 20180 1 1 13 CYS SG S -18.260 -17.734 -13.389 1.00 . A A . 123 CYS SG 1 1
9 20181 1 1 14 MET C C -21.062 -21.707 -8.956 1.00 . A A . 124 MET C 1 1
9 20182 1 1 14 MET CA C -19.705 -22.255 -9.394 1.00 . A A . 124 MET CA 1 1
9 20183 1 1 14 MET CB C -18.961 -22.837 -8.184 1.00 . A A . 124 MET CB 1 1
9 20184 1 1 14 MET CE C -15.871 -21.889 -7.912 1.00 . A A . 124 MET CE 1 1
9 20185 1 1 14 MET CG C -17.802 -23.766 -8.543 1.00 . A A . 124 MET CG 1 1
9 20186 1 1 14 MET H H -18.705 -20.557 -9.510 1.00 . A A . 124 MET H 1 1
9 20187 1 1 14 MET HA H -19.841 -22.965 -10.041 1.00 . A A . 124 MET HA 1 1
9 20188 1 1 14 MET HB2 H -18.620 -22.106 -7.646 1.00 . A A . 124 MET HB2 1 1
9 20189 1 1 14 MET HB3 H -19.594 -23.324 -7.634 1.00 . A A . 124 MET HB3 1 1
9 20190 1 1 14 MET HE1 H -15.093 -21.371 -8.173 1.00 . A A . 124 MET HE1 1 1
9 20191 1 1 14 MET HE2 H -16.596 -21.287 -7.678 1.00 . A A . 124 MET HE2 1 1
9 20192 1 1 14 MET HE3 H -15.649 -22.440 -7.145 1.00 . A A . 124 MET HE3 1 1
9 20193 1 1 14 MET HG2 H -17.516 -24.233 -7.742 1.00 . A A . 124 MET HG2 1 1
9 20194 1 1 14 MET HG3 H -18.122 -24.439 -9.164 1.00 . A A . 124 MET HG3 1 1
9 20195 1 1 14 MET N N -18.922 -21.208 -10.029 1.00 . A A . 124 MET N 1 1
9 20196 1 1 14 MET O O -21.179 -20.520 -8.667 1.00 . A A . 124 MET O 1 1
9 20197 1 1 14 MET SD S -16.377 -22.932 -9.271 1.00 . A A . 124 MET SD 1 1
9 20198 1 1 15 ASN C C -24.115 -21.269 -9.426 1.00 . A A . 125 ASN C 1 1
9 20199 1 1 15 ASN CA C -23.413 -22.204 -8.448 1.00 . A A . 125 ASN CA 1 1
9 20200 1 1 15 ASN CB C -23.358 -21.591 -7.042 1.00 . A A . 125 ASN CB 1 1
9 20201 1 1 15 ASN CG C -22.875 -22.591 -6.007 1.00 . A A . 125 ASN CG 1 1
9 20202 1 1 15 ASN H H -22.014 -23.389 -9.182 1.00 . A A . 125 ASN H 1 1
9 20203 1 1 15 ASN HA H -23.935 -23.020 -8.392 1.00 . A A . 125 ASN HA 1 1
9 20204 1 1 15 ASN HB2 H -22.768 -20.821 -7.048 1.00 . A A . 125 ASN HB2 1 1
9 20205 1 1 15 ASN HB3 H -24.240 -21.271 -6.794 1.00 . A A . 125 ASN HB3 1 1
9 20206 1 1 15 ASN HD21 H -21.248 -23.229 -5.253 1.00 . A A . 125 ASN HD21 1 1
9 20207 1 1 15 ASN HD22 H -21.039 -22.169 -6.279 1.00 . A A . 125 ASN HD22 1 1
9 20208 1 1 15 ASN N N -22.079 -22.571 -8.926 1.00 . A A . 125 ASN N 1 1
9 20209 1 1 15 ASN ND2 N -21.568 -22.673 -5.825 1.00 . A A . 125 ASN ND2 1 1
9 20210 1 1 15 ASN O O -24.597 -20.195 -9.053 1.00 . A A . 125 ASN O 1 1
9 20211 1 1 15 ASN OD1 O -23.672 -23.293 -5.379 1.00 . A A . 125 ASN OD1 1 1
9 20212 1 1 16 GLY C C -24.256 -19.589 -11.985 1.00 . A A . 126 GLY C 1 1
9 20213 1 1 16 GLY CA C -24.870 -20.948 -11.714 1.00 . A A . 126 GLY CA 1 1
9 20214 1 1 16 GLY H H -23.792 -22.423 -10.962 1.00 . A A . 126 GLY H 1 1
9 20215 1 1 16 GLY HA2 H -24.877 -21.463 -12.535 1.00 . A A . 126 GLY HA2 1 1
9 20216 1 1 16 GLY HA3 H -25.795 -20.831 -11.444 1.00 . A A . 126 GLY HA3 1 1
9 20217 1 1 16 GLY N N -24.163 -21.698 -10.684 1.00 . A A . 126 GLY N 1 1
9 20218 1 1 16 GLY O O -24.950 -18.657 -12.371 1.00 . A A . 126 GLY O 1 1
9 20219 1 1 17 GLY C C -22.128 -17.869 -13.413 1.00 . A A . 127 GLY C 1 1
9 20220 1 1 17 GLY CA C -22.315 -18.220 -11.967 1.00 . A A . 127 GLY CA 1 1
9 20221 1 1 17 GLY H H -22.439 -20.134 -11.587 1.00 . A A . 127 GLY H 1 1
9 20222 1 1 17 GLY HA2 H -22.842 -17.531 -11.532 1.00 . A A . 127 GLY HA2 1 1
9 20223 1 1 17 GLY HA3 H -21.452 -18.238 -11.525 1.00 . A A . 127 GLY HA3 1 1
9 20224 1 1 17 GLY N N -22.959 -19.484 -11.804 1.00 . A A . 127 GLY N 1 1
9 20225 1 1 17 GLY O O -21.726 -18.715 -14.209 1.00 . A A . 127 GLY O 1 1
9 20226 1 1 18 SER C C -20.847 -15.478 -15.148 1.00 . A A . 128 SER C 1 1
9 20227 1 1 18 SER CA C -22.232 -16.126 -15.101 1.00 . A A . 128 SER CA 1 1
9 20228 1 1 18 SER CB C -23.317 -15.114 -15.472 1.00 . A A . 128 SER CB 1 1
9 20229 1 1 18 SER H H -22.845 -16.077 -13.229 1.00 . A A . 128 SER H 1 1
9 20230 1 1 18 SER HA H -22.265 -16.853 -15.743 1.00 . A A . 128 SER HA 1 1
9 20231 1 1 18 SER HB2 H -23.155 -14.277 -15.008 1.00 . A A . 128 SER HB2 1 1
9 20232 1 1 18 SER HB3 H -23.274 -14.924 -16.423 1.00 . A A . 128 SER HB3 1 1
9 20233 1 1 18 SER HG H -25.185 -15.026 -15.353 1.00 . A A . 128 SER HG 1 1
9 20234 1 1 18 SER N N -22.469 -16.640 -13.762 1.00 . A A . 128 SER N 1 1
9 20235 1 1 18 SER O O -20.552 -14.578 -14.374 1.00 . A A . 128 SER O 1 1
9 20236 1 1 18 SER OG O -24.607 -15.599 -15.141 1.00 . A A . 128 SER OG 1 1
9 20237 1 1 19 CYS C C -18.429 -14.051 -16.358 1.00 . A A . 129 CYS C 1 1
9 20238 1 1 19 CYS CA C -18.613 -15.555 -16.131 1.00 . A A . 129 CYS CA 1 1
9 20239 1 1 19 CYS CB C -17.916 -16.347 -17.240 1.00 . A A . 129 CYS CB 1 1
9 20240 1 1 19 CYS H H -20.265 -16.483 -16.693 1.00 . A A . 129 CYS H 1 1
9 20241 1 1 19 CYS HA H -18.212 -15.763 -15.273 1.00 . A A . 129 CYS HA 1 1
9 20242 1 1 19 CYS HB2 H -18.580 -16.865 -17.722 1.00 . A A . 129 CYS HB2 1 1
9 20243 1 1 19 CYS HB3 H -17.525 -15.725 -17.874 1.00 . A A . 129 CYS HB3 1 1
9 20244 1 1 19 CYS N N -20.025 -15.937 -16.074 1.00 . A A . 129 CYS N 1 1
9 20245 1 1 19 CYS O O -19.241 -13.417 -17.029 1.00 . A A . 129 CYS O 1 1
9 20246 1 1 19 CYS SG S -16.614 -17.473 -16.631 1.00 . A A . 129 CYS SG 1 1
9 20247 1 1 20 SER C C -15.468 -11.998 -16.069 1.00 . A A . 130 SER C 1 1
9 20248 1 1 20 SER CA C -16.979 -12.110 -15.995 1.00 . A A . 130 SER CA 1 1
9 20249 1 1 20 SER CB C -17.570 -11.243 -14.876 1.00 . A A . 130 SER CB 1 1
9 20250 1 1 20 SER H H -16.789 -13.936 -15.313 1.00 . A A . 130 SER H 1 1
9 20251 1 1 20 SER HA H -17.351 -11.779 -16.828 1.00 . A A . 130 SER HA 1 1
9 20252 1 1 20 SER HB2 H -17.179 -11.494 -14.024 1.00 . A A . 130 SER HB2 1 1
9 20253 1 1 20 SER HB3 H -17.346 -10.312 -15.028 1.00 . A A . 130 SER HB3 1 1
9 20254 1 1 20 SER HG H -19.338 -10.685 -15.081 1.00 . A A . 130 SER HG 1 1
9 20255 1 1 20 SER N N -17.339 -13.499 -15.808 1.00 . A A . 130 SER N 1 1
9 20256 1 1 20 SER O O -14.770 -12.974 -15.809 1.00 . A A . 130 SER O 1 1
9 20257 1 1 20 SER OG O -18.969 -11.394 -14.821 1.00 . A A . 130 SER OG 1 1
9 20258 1 1 21 ASP C C -12.735 -11.184 -15.453 1.00 . A A . 131 ASP C 1 1
9 20259 1 1 21 ASP CA C -13.561 -10.572 -16.582 1.00 . A A . 131 ASP CA 1 1
9 20260 1 1 21 ASP CB C -13.299 -9.075 -16.631 1.00 . A A . 131 ASP CB 1 1
9 20261 1 1 21 ASP CG C -11.920 -8.712 -17.165 1.00 . A A . 131 ASP CG 1 1
9 20262 1 1 21 ASP H H -15.480 -10.147 -16.643 1.00 . A A . 131 ASP H 1 1
9 20263 1 1 21 ASP HA H -13.283 -10.997 -17.408 1.00 . A A . 131 ASP HA 1 1
9 20264 1 1 21 ASP HB2 H -13.974 -8.655 -17.188 1.00 . A A . 131 ASP HB2 1 1
9 20265 1 1 21 ASP HB3 H -13.399 -8.707 -15.739 1.00 . A A . 131 ASP HB3 1 1
9 20266 1 1 21 ASP N N -14.986 -10.825 -16.451 1.00 . A A . 131 ASP N 1 1
9 20267 1 1 21 ASP O O -12.100 -12.241 -15.622 1.00 . A A . 131 ASP O 1 1
9 20268 1 1 21 ASP OD1 O -11.822 -8.376 -18.360 1.00 . A A . 131 ASP OD1 1 1
9 20269 1 1 21 ASP OD2 O -10.935 -8.746 -16.392 1.00 . A A . 131 ASP OD2 1 1
9 20270 1 1 22 ASP C C -12.842 -11.787 -12.289 1.00 . A A . 132 ASP C 1 1
9 20271 1 1 22 ASP CA C -11.969 -10.945 -13.191 1.00 . A A . 132 ASP CA 1 1
9 20272 1 1 22 ASP CB C -11.351 -9.783 -12.403 1.00 . A A . 132 ASP CB 1 1
9 20273 1 1 22 ASP CG C -12.368 -9.012 -11.579 1.00 . A A . 132 ASP CG 1 1
9 20274 1 1 22 ASP H H -13.117 -9.734 -14.240 1.00 . A A . 132 ASP H 1 1
9 20275 1 1 22 ASP HA H -11.241 -11.495 -13.522 1.00 . A A . 132 ASP HA 1 1
9 20276 1 1 22 ASP HB2 H -10.663 -10.129 -11.815 1.00 . A A . 132 ASP HB2 1 1
9 20277 1 1 22 ASP HB3 H -10.917 -9.175 -13.022 1.00 . A A . 132 ASP HB3 1 1
9 20278 1 1 22 ASP N N -12.711 -10.484 -14.348 1.00 . A A . 132 ASP N 1 1
9 20279 1 1 22 ASP O O -12.367 -12.771 -11.726 1.00 . A A . 132 ASP O 1 1
9 20280 1 1 22 ASP OD1 O -13.136 -8.218 -12.159 1.00 . A A . 132 ASP OD1 1 1
9 20281 1 1 22 ASP OD2 O -12.402 -9.196 -10.343 1.00 . A A . 132 ASP OD2 1 1
9 20282 1 1 23 HIS C C -16.071 -12.866 -11.880 1.00 . A A . 133 HIS C 1 1
9 20283 1 1 23 HIS CA C -14.957 -12.129 -11.163 1.00 . A A . 133 HIS CA 1 1
9 20284 1 1 23 HIS CB C -15.547 -11.167 -10.116 1.00 . A A . 133 HIS CB 1 1
9 20285 1 1 23 HIS CD2 C -16.841 -9.601 -11.740 1.00 . A A . 133 HIS CD2 1 1
9 20286 1 1 23 HIS CE1 C -18.626 -9.275 -10.508 1.00 . A A . 133 HIS CE1 1 1
9 20287 1 1 23 HIS CG C -16.676 -10.302 -10.598 1.00 . A A . 133 HIS CG 1 1
9 20288 1 1 23 HIS H H -14.465 -10.723 -12.489 1.00 . A A . 133 HIS H 1 1
9 20289 1 1 23 HIS HA H -14.407 -12.792 -10.717 1.00 . A A . 133 HIS HA 1 1
9 20290 1 1 23 HIS HB2 H -15.860 -11.689 -9.360 1.00 . A A . 133 HIS HB2 1 1
9 20291 1 1 23 HIS HB3 H -14.836 -10.594 -9.790 1.00 . A A . 133 HIS HB3 1 1
9 20292 1 1 23 HIS HD2 H -16.243 -9.551 -12.450 1.00 . A A . 133 HIS HD2 1 1
9 20293 1 1 23 HIS HE1 H -19.454 -8.974 -10.212 1.00 . A A . 133 HIS HE1 1 1
9 20294 1 1 23 HIS HE2 H -18.403 -8.465 -12.258 1.00 . A A . 133 HIS HE2 1 1
9 20295 1 1 23 HIS N N -14.095 -11.395 -12.099 1.00 . A A . 133 HIS N 1 1
9 20296 1 1 23 HIS ND1 N -17.814 -10.076 -9.849 1.00 . A A . 133 HIS ND1 1 1
9 20297 1 1 23 HIS NE2 N -18.062 -8.974 -11.655 1.00 . A A . 133 HIS NE2 1 1
9 20298 1 1 23 HIS O O -16.084 -12.954 -13.099 1.00 . A A . 133 HIS O 1 1
9 20299 1 1 24 CYS C C -19.441 -13.407 -11.199 1.00 . A A . 134 CYS C 1 1
9 20300 1 1 24 CYS CA C -18.154 -14.059 -11.689 1.00 . A A . 134 CYS CA 1 1
9 20301 1 1 24 CYS CB C -18.121 -15.531 -11.300 1.00 . A A . 134 CYS CB 1 1
9 20302 1 1 24 CYS H H -16.991 -13.373 -10.259 1.00 . A A . 134 CYS H 1 1
9 20303 1 1 24 CYS HA H -18.125 -13.981 -12.655 1.00 . A A . 134 CYS HA 1 1
9 20304 1 1 24 CYS HB2 H -17.238 -15.885 -11.491 1.00 . A A . 134 CYS HB2 1 1
9 20305 1 1 24 CYS HB3 H -18.256 -15.605 -10.342 1.00 . A A . 134 CYS HB3 1 1
9 20306 1 1 24 CYS N N -17.004 -13.392 -11.119 1.00 . A A . 134 CYS N 1 1
9 20307 1 1 24 CYS O O -19.482 -12.849 -10.115 1.00 . A A . 134 CYS O 1 1
9 20308 1 1 24 CYS SG S -19.358 -16.557 -12.147 1.00 . A A . 134 CYS SG 1 1
9 20309 1 1 25 LEU C C -22.684 -14.078 -11.228 1.00 . A A . 135 LEU C 1 1
9 20310 1 1 25 LEU CA C -21.773 -12.935 -11.655 1.00 . A A . 135 LEU CA 1 1
9 20311 1 1 25 LEU CB C -22.416 -12.157 -12.803 1.00 . A A . 135 LEU CB 1 1
9 20312 1 1 25 LEU CD1 C -22.518 -10.127 -14.262 1.00 . A A . 135 LEU CD1 1 1
9 20313 1 1 25 LEU CD2 C -21.782 -9.919 -11.892 1.00 . A A . 135 LEU CD2 1 1
9 20314 1 1 25 LEU CG C -21.786 -10.802 -13.117 1.00 . A A . 135 LEU CG 1 1
9 20315 1 1 25 LEU H H -20.439 -13.798 -12.811 1.00 . A A . 135 LEU H 1 1
9 20316 1 1 25 LEU HA H -21.650 -12.319 -10.916 1.00 . A A . 135 LEU HA 1 1
9 20317 1 1 25 LEU HB2 H -22.381 -12.705 -13.603 1.00 . A A . 135 LEU HB2 1 1
9 20318 1 1 25 LEU HB3 H -23.354 -12.019 -12.594 1.00 . A A . 135 LEU HB3 1 1
9 20319 1 1 25 LEU HD11 H -22.105 -9.269 -14.449 1.00 . A A . 135 LEU HD11 1 1
9 20320 1 1 25 LEU HD12 H -22.469 -10.687 -15.052 1.00 . A A . 135 LEU HD12 1 1
9 20321 1 1 25 LEU HD13 H -23.447 -9.993 -14.019 1.00 . A A . 135 LEU HD13 1 1
9 20322 1 1 25 LEU HD21 H -21.379 -9.064 -12.110 1.00 . A A . 135 LEU HD21 1 1
9 20323 1 1 25 LEU HD22 H -22.693 -9.779 -11.591 1.00 . A A . 135 LEU HD22 1 1
9 20324 1 1 25 LEU HD23 H -21.271 -10.346 -11.186 1.00 . A A . 135 LEU HD23 1 1
9 20325 1 1 25 LEU HG H -20.867 -10.949 -13.388 1.00 . A A . 135 LEU HG 1 1
9 20326 1 1 25 LEU N N -20.472 -13.458 -12.022 1.00 . A A . 135 LEU N 1 1
9 20327 1 1 25 LEU O O -23.332 -14.738 -12.047 1.00 . A A . 135 LEU O 1 1
9 20328 1 1 26 CYS C C -24.959 -15.304 -9.659 1.00 . A A . 136 CYS C 1 1
9 20329 1 1 26 CYS CA C -23.468 -15.405 -9.344 1.00 . A A . 136 CYS CA 1 1
9 20330 1 1 26 CYS CB C -23.256 -15.373 -7.828 1.00 . A A . 136 CYS CB 1 1
9 20331 1 1 26 CYS H H -22.324 -13.810 -9.355 1.00 . A A . 136 CYS H 1 1
9 20332 1 1 26 CYS HA H -23.144 -16.239 -9.718 1.00 . A A . 136 CYS HA 1 1
9 20333 1 1 26 CYS HB2 H -23.888 -14.753 -7.433 1.00 . A A . 136 CYS HB2 1 1
9 20334 1 1 26 CYS HB3 H -23.453 -16.250 -7.463 1.00 . A A . 136 CYS HB3 1 1
9 20335 1 1 26 CYS N N -22.728 -14.302 -9.932 1.00 . A A . 136 CYS N 1 1
9 20336 1 1 26 CYS O O -25.445 -14.242 -10.071 1.00 . A A . 136 CYS O 1 1
9 20337 1 1 26 CYS SG S -21.570 -14.894 -7.342 1.00 . A A . 136 CYS SG 1 1
9 20338 1 1 27 GLN C C -27.667 -15.530 -8.403 1.00 . A A . 137 GLN C 1 1
9 20339 1 1 27 GLN CA C -27.129 -16.393 -9.535 1.00 . A A . 137 GLN CA 1 1
9 20340 1 1 27 GLN CB C -27.720 -17.805 -9.423 1.00 . A A . 137 GLN CB 1 1
9 20341 1 1 27 GLN CD C -28.199 -20.001 -10.586 1.00 . A A . 137 GLN CD 1 1
9 20342 1 1 27 GLN CG C -27.493 -18.661 -10.653 1.00 . A A . 137 GLN CG 1 1
9 20343 1 1 27 GLN H H -25.331 -17.177 -9.298 1.00 . A A . 137 GLN H 1 1
9 20344 1 1 27 GLN HA H -27.389 -16.030 -10.397 1.00 . A A . 137 GLN HA 1 1
9 20345 1 1 27 GLN HB2 H -27.331 -18.249 -8.654 1.00 . A A . 137 GLN HB2 1 1
9 20346 1 1 27 GLN HB3 H -28.673 -17.735 -9.259 1.00 . A A . 137 GLN HB3 1 1
9 20347 1 1 27 GLN HE21 H -29.790 -19.346 -11.408 1.00 . A A . 137 GLN HE21 1 1
9 20348 1 1 27 GLN HE22 H -29.866 -20.793 -11.067 1.00 . A A . 137 GLN HE22 1 1
9 20349 1 1 27 GLN HG2 H -27.800 -18.180 -11.437 1.00 . A A . 137 GLN HG2 1 1
9 20350 1 1 27 GLN HG3 H -26.541 -18.810 -10.767 1.00 . A A . 137 GLN HG3 1 1
9 20351 1 1 27 GLN N N -25.673 -16.407 -9.468 1.00 . A A . 137 GLN N 1 1
9 20352 1 1 27 GLN NE2 N -29.429 -20.052 -11.078 1.00 . A A . 137 GLN NE2 1 1
9 20353 1 1 27 GLN O O -26.988 -15.339 -7.380 1.00 . A A . 137 GLN O 1 1
9 20354 1 1 27 GLN OE1 O -27.643 -20.984 -10.104 1.00 . A A . 137 GLN OE1 1 1
9 20355 1 1 28 LYS C C -29.726 -14.953 -6.296 1.00 . A A . 138 LYS C 1 1
9 20356 1 1 28 LYS CA C -29.435 -14.150 -7.545 1.00 . A A . 138 LYS CA 1 1
9 20357 1 1 28 LYS CB C -30.677 -13.428 -8.019 1.00 . A A . 138 LYS CB 1 1
9 20358 1 1 28 LYS CD C -30.407 -11.435 -6.492 1.00 . A A . 138 LYS CD 1 1
9 20359 1 1 28 LYS CE C -31.050 -10.584 -5.412 1.00 . A A . 138 LYS CE 1 1
9 20360 1 1 28 LYS CG C -31.334 -12.552 -6.949 1.00 . A A . 138 LYS CG 1 1
9 20361 1 1 28 LYS H H -29.356 -15.107 -9.271 1.00 . A A . 138 LYS H 1 1
9 20362 1 1 28 LYS HA H -28.774 -13.472 -7.333 1.00 . A A . 138 LYS HA 1 1
9 20363 1 1 28 LYS HB2 H -30.446 -12.873 -8.781 1.00 . A A . 138 LYS HB2 1 1
9 20364 1 1 28 LYS HB3 H -31.322 -14.082 -8.330 1.00 . A A . 138 LYS HB3 1 1
9 20365 1 1 28 LYS HD2 H -29.580 -11.816 -6.156 1.00 . A A . 138 LYS HD2 1 1
9 20366 1 1 28 LYS HD3 H -30.174 -10.876 -7.250 1.00 . A A . 138 LYS HD3 1 1
9 20367 1 1 28 LYS HE2 H -31.912 -10.264 -5.721 1.00 . A A . 138 LYS HE2 1 1
9 20368 1 1 28 LYS HE3 H -31.214 -11.127 -4.625 1.00 . A A . 138 LYS HE3 1 1
9 20369 1 1 28 LYS HG2 H -32.154 -12.170 -7.300 1.00 . A A . 138 LYS HG2 1 1
9 20370 1 1 28 LYS HG3 H -31.580 -13.101 -6.188 1.00 . A A . 138 LYS HG3 1 1
9 20371 1 1 28 LYS HZ1 H -30.596 -8.948 -4.414 1.00 . A A . 138 LYS HZ1 1 1
9 20372 1 1 28 LYS HZ2 H -29.410 -9.722 -4.744 1.00 . A A . 138 LYS HZ2 1 1
9 20373 1 1 28 LYS HZ3 H -30.060 -8.918 -5.765 1.00 . A A . 138 LYS HZ3 1 1
9 20374 1 1 28 LYS N N -28.864 -14.995 -8.575 1.00 . A A . 138 LYS N 1 1
9 20375 1 1 28 LYS NZ N -30.194 -9.428 -5.047 1.00 . A A . 138 LYS NZ 1 1
9 20376 1 1 28 LYS O O -30.552 -15.864 -6.272 1.00 . A A . 138 LYS O 1 1
9 20377 1 1 29 GLY C C -27.740 -15.978 -3.724 1.00 . A A . 139 GLY C 1 1
9 20378 1 1 29 GLY CA C -29.054 -15.302 -4.030 1.00 . A A . 139 GLY CA 1 1
9 20379 1 1 29 GLY H H -28.449 -13.934 -5.301 1.00 . A A . 139 GLY H 1 1
9 20380 1 1 29 GLY HA2 H -29.275 -14.682 -3.317 1.00 . A A . 139 GLY HA2 1 1
9 20381 1 1 29 GLY HA3 H -29.763 -15.964 -4.059 1.00 . A A . 139 GLY HA3 1 1
9 20382 1 1 29 GLY N N -28.998 -14.595 -5.288 1.00 . A A . 139 GLY N 1 1
9 20383 1 1 29 GLY O O -27.639 -16.744 -2.780 1.00 . A A . 139 GLY O 1 1
9 20384 1 1 30 TYR C C -24.427 -15.034 -4.369 1.00 . A A . 140 TYR C 1 1
9 20385 1 1 30 TYR CA C -25.393 -16.198 -4.299 1.00 . A A . 140 TYR CA 1 1
9 20386 1 1 30 TYR CB C -24.948 -17.265 -5.314 1.00 . A A . 140 TYR CB 1 1
9 20387 1 1 30 TYR CD1 C -26.793 -18.965 -5.530 1.00 . A A . 140 TYR CD1 1 1
9 20388 1 1 30 TYR CD2 C -24.798 -19.611 -4.408 1.00 . A A . 140 TYR CD2 1 1
9 20389 1 1 30 TYR CE1 C -27.327 -20.221 -5.315 1.00 . A A . 140 TYR CE1 1 1
9 20390 1 1 30 TYR CE2 C -25.322 -20.868 -4.191 1.00 . A A . 140 TYR CE2 1 1
9 20391 1 1 30 TYR CG C -25.525 -18.638 -5.082 1.00 . A A . 140 TYR CG 1 1
9 20392 1 1 30 TYR CZ C -26.587 -21.168 -4.643 1.00 . A A . 140 TYR CZ 1 1
9 20393 1 1 30 TYR H H -26.840 -15.329 -5.314 1.00 . A A . 140 TYR H 1 1
9 20394 1 1 30 TYR HA H -25.388 -16.583 -3.408 1.00 . A A . 140 TYR HA 1 1
9 20395 1 1 30 TYR HB2 H -25.196 -16.971 -6.204 1.00 . A A . 140 TYR HB2 1 1
9 20396 1 1 30 TYR HB3 H -23.980 -17.328 -5.295 1.00 . A A . 140 TYR HB3 1 1
9 20397 1 1 30 TYR HD1 H -27.295 -18.328 -5.985 1.00 . A A . 140 TYR HD1 1 1
9 20398 1 1 30 TYR HD2 H -23.944 -19.412 -4.098 1.00 . A A . 140 TYR HD2 1 1
9 20399 1 1 30 TYR HE1 H -28.181 -20.424 -5.621 1.00 . A A . 140 TYR HE1 1 1
9 20400 1 1 30 TYR HE2 H -24.824 -21.510 -3.740 1.00 . A A . 140 TYR HE2 1 1
9 20401 1 1 30 TYR HH H -26.724 -22.783 -3.773 1.00 . A A . 140 TYR HH 1 1
9 20402 1 1 30 TYR N N -26.748 -15.749 -4.570 1.00 . A A . 140 TYR N 1 1
9 20403 1 1 30 TYR O O -24.661 -14.065 -5.088 1.00 . A A . 140 TYR O 1 1
9 20404 1 1 30 TYR OH O -27.118 -22.422 -4.422 1.00 . A A . 140 TYR OH 1 1
9 20405 1 1 31 ILE C C -20.886 -14.767 -3.734 1.00 . A A . 141 ILE C 1 1
9 20406 1 1 31 ILE CA C -22.283 -14.135 -3.678 1.00 . A A . 141 ILE CA 1 1
9 20407 1 1 31 ILE CB C -22.375 -13.189 -2.442 1.00 . A A . 141 ILE CB 1 1
9 20408 1 1 31 ILE CD1 C -21.916 -13.038 0.070 1.00 . A A . 141 ILE CD1 1 1
9 20409 1 1 31 ILE CG1 C -22.039 -13.937 -1.143 1.00 . A A . 141 ILE CG1 1 1
9 20410 1 1 31 ILE CG2 C -23.763 -12.575 -2.337 1.00 . A A . 141 ILE CG2 1 1
9 20411 1 1 31 ILE H H -23.132 -15.835 -3.165 1.00 . A A . 141 ILE H 1 1
9 20412 1 1 31 ILE HA H -22.431 -13.604 -4.476 1.00 . A A . 141 ILE HA 1 1
9 20413 1 1 31 ILE HB H -21.724 -12.481 -2.566 1.00 . A A . 141 ILE HB 1 1
9 20414 1 1 31 ILE HD11 H -21.704 -13.574 0.850 1.00 . A A . 141 ILE HD11 1 1
9 20415 1 1 31 ILE HD12 H -21.211 -12.390 -0.078 1.00 . A A . 141 ILE HD12 1 1
9 20416 1 1 31 ILE HD13 H -22.756 -12.575 0.216 1.00 . A A . 141 ILE HD13 1 1
9 20417 1 1 31 ILE HG12 H -22.727 -14.600 -0.975 1.00 . A A . 141 ILE HG12 1 1
9 20418 1 1 31 ILE HG13 H -21.205 -14.418 -1.264 1.00 . A A . 141 ILE HG13 1 1
9 20419 1 1 31 ILE HG21 H -23.801 -11.991 -1.564 1.00 . A A . 141 ILE HG21 1 1
9 20420 1 1 31 ILE HG22 H -23.952 -12.063 -3.138 1.00 . A A . 141 ILE HG22 1 1
9 20421 1 1 31 ILE HG23 H -24.423 -13.280 -2.242 1.00 . A A . 141 ILE HG23 1 1
9 20422 1 1 31 ILE N N -23.311 -15.158 -3.663 1.00 . A A . 141 ILE N 1 1
9 20423 1 1 31 ILE O O -20.741 -16.001 -3.754 1.00 . A A . 141 ILE O 1 1
9 20424 1 1 32 GLY C C -17.927 -13.974 -5.197 1.00 . A A . 142 GLY C 1 1
9 20425 1 1 32 GLY CA C -18.506 -14.326 -3.843 1.00 . A A . 142 GLY CA 1 1
9 20426 1 1 32 GLY H H -19.982 -13.052 -3.606 1.00 . A A . 142 GLY H 1 1
9 20427 1 1 32 GLY HA2 H -17.970 -13.913 -3.148 1.00 . A A . 142 GLY HA2 1 1
9 20428 1 1 32 GLY HA3 H -18.451 -15.286 -3.710 1.00 . A A . 142 GLY HA3 1 1
9 20429 1 1 32 GLY N N -19.881 -13.900 -3.705 1.00 . A A . 142 GLY N 1 1
9 20430 1 1 32 GLY O O -18.671 -13.667 -6.131 1.00 . A A . 142 GLY O 1 1
9 20431 1 1 33 THR C C -15.987 -14.876 -7.525 1.00 . A A . 143 THR C 1 1
9 20432 1 1 33 THR CA C -15.909 -13.708 -6.547 1.00 . A A . 143 THR CA 1 1
9 20433 1 1 33 THR CB C -14.434 -13.359 -6.275 1.00 . A A . 143 THR CB 1 1
9 20434 1 1 33 THR CG2 C -14.325 -12.062 -5.481 1.00 . A A . 143 THR CG2 1 1
9 20435 1 1 33 THR H H -16.082 -14.241 -4.656 1.00 . A A . 143 THR H 1 1
9 20436 1 1 33 THR HA H -16.347 -12.939 -6.941 1.00 . A A . 143 THR HA 1 1
9 20437 1 1 33 THR HB H -13.989 -13.243 -7.129 1.00 . A A . 143 THR HB 1 1
9 20438 1 1 33 THR HG1 H -12.998 -14.221 -5.403 1.00 . A A . 143 THR HG1 1 1
9 20439 1 1 33 THR HG21 H -13.390 -11.859 -5.320 1.00 . A A . 143 THR HG21 1 1
9 20440 1 1 33 THR HG22 H -14.730 -11.339 -5.985 1.00 . A A . 143 THR HG22 1 1
9 20441 1 1 33 THR HG23 H -14.784 -12.162 -4.633 1.00 . A A . 143 THR HG23 1 1
9 20442 1 1 33 THR N N -16.603 -14.023 -5.304 1.00 . A A . 143 THR N 1 1
9 20443 1 1 33 THR O O -16.150 -14.682 -8.734 1.00 . A A . 143 THR O 1 1
9 20444 1 1 33 THR OG1 O -13.802 -14.419 -5.545 1.00 . A A . 143 THR OG1 1 1
9 20445 1 1 34 HIS C C -17.368 -17.862 -7.645 1.00 . A A . 144 HIS C 1 1
9 20446 1 1 34 HIS CA C -15.976 -17.286 -7.806 1.00 . A A . 144 HIS CA 1 1
9 20447 1 1 34 HIS CB C -14.923 -18.321 -7.415 1.00 . A A . 144 HIS CB 1 1
9 20448 1 1 34 HIS CD2 C -12.792 -17.650 -8.739 1.00 . A A . 144 HIS CD2 1 1
9 20449 1 1 34 HIS CE1 C -11.525 -17.110 -7.040 1.00 . A A . 144 HIS CE1 1 1
9 20450 1 1 34 HIS CG C -13.517 -17.843 -7.613 1.00 . A A . 144 HIS CG 1 1
9 20451 1 1 34 HIS H H -15.687 -16.229 -6.164 1.00 . A A . 144 HIS H 1 1
9 20452 1 1 34 HIS HA H -15.830 -17.053 -8.736 1.00 . A A . 144 HIS HA 1 1
9 20453 1 1 34 HIS HB2 H -15.047 -18.563 -6.485 1.00 . A A . 144 HIS HB2 1 1
9 20454 1 1 34 HIS HB3 H -15.061 -19.126 -7.939 1.00 . A A . 144 HIS HB3 1 1
9 20455 1 1 34 HIS HD2 H -13.078 -17.800 -9.612 1.00 . A A . 144 HIS HD2 1 1
9 20456 1 1 34 HIS HE1 H -10.799 -16.825 -6.533 1.00 . A A . 144 HIS HE1 1 1
9 20457 1 1 34 HIS HE2 H -10.916 -16.996 -8.887 1.00 . A A . 144 HIS HE2 1 1
9 20458 1 1 34 HIS N N -15.852 -16.083 -6.996 1.00 . A A . 144 HIS N 1 1
9 20459 1 1 34 HIS ND1 N -12.693 -17.497 -6.566 1.00 . A A . 144 HIS ND1 1 1
9 20460 1 1 34 HIS NE2 N -11.562 -17.195 -8.356 1.00 . A A . 144 HIS NE2 1 1
9 20461 1 1 34 HIS O O -17.764 -18.789 -8.365 1.00 . A A . 144 HIS O 1 1
9 20462 1 1 35 CYS C C -19.671 -18.902 -5.635 1.00 . A A . 145 CYS C 1 1
9 20463 1 1 35 CYS CA C -19.469 -17.602 -6.391 1.00 . A A . 145 CYS CA 1 1
9 20464 1 1 35 CYS CB C -20.301 -17.614 -7.663 1.00 . A A . 145 CYS CB 1 1
9 20465 1 1 35 CYS H H -17.747 -16.720 -6.121 1.00 . A A . 145 CYS H 1 1
9 20466 1 1 35 CYS HA H -19.774 -16.882 -5.816 1.00 . A A . 145 CYS HA 1 1
9 20467 1 1 35 CYS HB2 H -19.941 -18.283 -8.267 1.00 . A A . 145 CYS HB2 1 1
9 20468 1 1 35 CYS HB3 H -21.206 -17.889 -7.443 1.00 . A A . 145 CYS HB3 1 1
9 20469 1 1 35 CYS N N -18.079 -17.302 -6.661 1.00 . A A . 145 CYS N 1 1
9 20470 1 1 35 CYS O O -18.858 -19.827 -5.670 1.00 . A A . 145 CYS O 1 1
9 20471 1 1 35 CYS SG S -20.366 -16.011 -8.530 1.00 . A A . 145 CYS SG 1 1
9 20472 1 1 36 GLY C C -21.634 -19.861 -2.827 1.00 . A A . 146 GLY C 1 1
9 20473 1 1 36 GLY CA C -21.202 -20.111 -4.248 1.00 . A A . 146 GLY CA 1 1
9 20474 1 1 36 GLY H H -21.323 -18.255 -4.869 1.00 . A A . 146 GLY H 1 1
9 20475 1 1 36 GLY HA2 H -21.936 -20.521 -4.733 1.00 . A A . 146 GLY HA2 1 1
9 20476 1 1 36 GLY HA3 H -20.471 -20.748 -4.248 1.00 . A A . 146 GLY HA3 1 1
9 20477 1 1 36 GLY N N -20.787 -18.924 -4.946 1.00 . A A . 146 GLY N 1 1
9 20478 1 1 36 GLY O O -21.965 -20.802 -2.110 1.00 . A A . 146 GLY O 1 1
9 20479 1 1 37 GLN C C -23.629 -17.949 -1.173 1.00 . A A . 147 GLN C 1 1
9 20480 1 1 37 GLN CA C -22.154 -18.320 -1.066 1.00 . A A . 147 GLN CA 1 1
9 20481 1 1 37 GLN CB C -21.345 -17.199 -0.392 1.00 . A A . 147 GLN CB 1 1
9 20482 1 1 37 GLN CD C -22.395 -16.299 1.771 1.00 . A A . 147 GLN CD 1 1
9 20483 1 1 37 GLN CG C -21.382 -17.237 1.136 1.00 . A A . 147 GLN CG 1 1
9 20484 1 1 37 GLN H H -21.349 -17.937 -2.844 1.00 . A A . 147 GLN H 1 1
9 20485 1 1 37 GLN HA H -22.067 -19.108 -0.508 1.00 . A A . 147 GLN HA 1 1
9 20486 1 1 37 GLN HB2 H -20.422 -17.257 -0.685 1.00 . A A . 147 GLN HB2 1 1
9 20487 1 1 37 GLN HB3 H -21.684 -16.342 -0.693 1.00 . A A . 147 GLN HB3 1 1
9 20488 1 1 37 GLN HE21 H -23.631 -16.388 0.328 1.00 . A A . 147 GLN HE21 1 1
9 20489 1 1 37 GLN HE22 H -24.097 -15.515 1.441 1.00 . A A . 147 GLN HE22 1 1
9 20490 1 1 37 GLN HG2 H -21.577 -18.143 1.420 1.00 . A A . 147 GLN HG2 1 1
9 20491 1 1 37 GLN HG3 H -20.500 -17.017 1.474 1.00 . A A . 147 GLN HG3 1 1
9 20492 1 1 37 GLN N N -21.635 -18.615 -2.399 1.00 . A A . 147 GLN N 1 1
9 20493 1 1 37 GLN NE2 N -23.503 -16.037 1.102 1.00 . A A . 147 GLN NE2 1 1
9 20494 1 1 37 GLN O O -23.956 -16.852 -1.615 1.00 . A A . 147 GLN O 1 1
9 20495 1 1 37 GLN OE1 O -22.181 -15.815 2.877 1.00 . A A . 147 GLN OE1 1 1
9 20496 1 1 38 PRO C C -26.553 -17.806 0.192 1.00 . A A . 148 PRO C 1 1
9 20497 1 1 38 PRO CA C -25.968 -18.639 -0.942 1.00 . A A . 148 PRO CA 1 1
9 20498 1 1 38 PRO CB C -26.523 -20.055 -0.919 1.00 . A A . 148 PRO CB 1 1
9 20499 1 1 38 PRO CD C -24.250 -20.154 -0.152 1.00 . A A . 148 PRO CD 1 1
9 20500 1 1 38 PRO CG C -25.619 -20.776 0.014 1.00 . A A . 148 PRO CG 1 1
9 20501 1 1 38 PRO HA H -26.187 -18.145 -1.747 1.00 . A A . 148 PRO HA 1 1
9 20502 1 1 38 PRO HB2 H -27.442 -20.072 -0.609 1.00 . A A . 148 PRO HB2 1 1
9 20503 1 1 38 PRO HB3 H -26.514 -20.455 -1.803 1.00 . A A . 148 PRO HB3 1 1
9 20504 1 1 38 PRO HD2 H -23.802 -20.042 0.701 1.00 . A A . 148 PRO HD2 1 1
9 20505 1 1 38 PRO HD3 H -23.673 -20.703 -0.706 1.00 . A A . 148 PRO HD3 1 1
9 20506 1 1 38 PRO HG2 H -25.928 -20.692 0.929 1.00 . A A . 148 PRO HG2 1 1
9 20507 1 1 38 PRO HG3 H -25.595 -21.724 -0.191 1.00 . A A . 148 PRO HG3 1 1
9 20508 1 1 38 PRO N N -24.537 -18.855 -0.788 1.00 . A A . 148 PRO N 1 1
9 20509 1 1 38 PRO O O -26.061 -17.838 1.326 1.00 . A A . 148 PRO O 1 1
9 20510 1 1 39 VAL C C -29.192 -16.929 1.752 1.00 . A A . 149 VAL C 1 1
9 20511 1 1 39 VAL CA C -28.255 -16.184 0.808 1.00 . A A . 149 VAL CA 1 1
9 20512 1 1 39 VAL CB C -29.004 -15.072 0.039 1.00 . A A . 149 VAL CB 1 1
9 20513 1 1 39 VAL CG1 C -30.079 -15.642 -0.877 1.00 . A A . 149 VAL CG1 1 1
9 20514 1 1 39 VAL CG2 C -29.588 -14.062 0.992 1.00 . A A . 149 VAL CG2 1 1
9 20515 1 1 39 VAL H H -27.944 -17.063 -0.919 1.00 . A A . 149 VAL H 1 1
9 20516 1 1 39 VAL HA H -27.572 -15.781 1.367 1.00 . A A . 149 VAL HA 1 1
9 20517 1 1 39 VAL HB H -28.356 -14.621 -0.524 1.00 . A A . 149 VAL HB 1 1
9 20518 1 1 39 VAL HG11 H -30.527 -14.918 -1.341 1.00 . A A . 149 VAL HG11 1 1
9 20519 1 1 39 VAL HG12 H -29.670 -16.237 -1.525 1.00 . A A . 149 VAL HG12 1 1
9 20520 1 1 39 VAL HG13 H -30.726 -16.137 -0.349 1.00 . A A . 149 VAL HG13 1 1
9 20521 1 1 39 VAL HG21 H -30.053 -13.374 0.490 1.00 . A A . 149 VAL HG21 1 1
9 20522 1 1 39 VAL HG22 H -30.212 -14.503 1.589 1.00 . A A . 149 VAL HG22 1 1
9 20523 1 1 39 VAL HG23 H -28.875 -13.657 1.511 1.00 . A A . 149 VAL HG23 1 1
9 20524 1 1 39 VAL N N -27.594 -17.067 -0.133 1.00 . A A . 149 VAL N 1 1
9 20525 1 1 39 VAL O O -30.255 -17.420 1.375 1.00 . A A . 149 VAL O 1 1
9 20526 1 1 40 CYS C C -30.556 -16.727 4.567 1.00 . A A . 150 CYS C 1 1
9 20527 1 1 40 CYS CA C -29.521 -17.711 4.025 1.00 . A A . 150 CYS CA 1 1
9 20528 1 1 40 CYS CB C -28.578 -18.184 5.129 1.00 . A A . 150 CYS CB 1 1
9 20529 1 1 40 CYS H H -27.977 -16.774 3.246 1.00 . A A . 150 CYS H 1 1
9 20530 1 1 40 CYS HA H -29.989 -18.482 3.668 1.00 . A A . 150 CYS HA 1 1
9 20531 1 1 40 CYS HB2 H -28.645 -17.576 5.882 1.00 . A A . 150 CYS HB2 1 1
9 20532 1 1 40 CYS HB3 H -28.871 -19.055 5.440 1.00 . A A . 150 CYS HB3 1 1
9 20533 1 1 40 CYS N N -28.745 -17.061 2.984 1.00 . A A . 150 CYS N 1 1
9 20534 1 1 40 CYS O O -30.365 -16.103 5.609 1.00 . A A . 150 CYS O 1 1
9 20535 1 1 40 CYS SG S -26.828 -18.296 4.612 1.00 . A A . 150 CYS SG 1 1
9 20536 1 1 41 GLU C C -33.265 -15.652 5.506 1.00 . A A . 151 GLU C 1 1
9 20537 1 1 41 GLU CA C -32.681 -15.578 4.096 1.00 . A A . 151 GLU CA 1 1
9 20538 1 1 41 GLU CB C -33.816 -15.708 3.073 1.00 . A A . 151 GLU CB 1 1
9 20539 1 1 41 GLU CD C -35.110 -14.633 1.187 1.00 . A A . 151 GLU CD 1 1
9 20540 1 1 41 GLU CG C -33.933 -14.523 2.130 1.00 . A A . 151 GLU CG 1 1
9 20541 1 1 41 GLU H H -31.824 -17.081 3.145 1.00 . A A . 151 GLU H 1 1
9 20542 1 1 41 GLU HA H -32.240 -14.718 4.020 1.00 . A A . 151 GLU HA 1 1
9 20543 1 1 41 GLU HB2 H -33.678 -16.513 2.550 1.00 . A A . 151 GLU HB2 1 1
9 20544 1 1 41 GLU HB3 H -34.655 -15.817 3.546 1.00 . A A . 151 GLU HB3 1 1
9 20545 1 1 41 GLU HG2 H -34.016 -13.709 2.651 1.00 . A A . 151 GLU HG2 1 1
9 20546 1 1 41 GLU HG3 H -33.116 -14.446 1.612 1.00 . A A . 151 GLU HG3 1 1
9 20547 1 1 41 GLU N N -31.652 -16.587 3.828 1.00 . A A . 151 GLU N 1 1
9 20548 1 1 41 GLU O O -33.040 -14.763 6.326 1.00 . A A . 151 GLU O 1 1
9 20549 1 1 41 GLU OE1 O -36.264 -14.516 1.652 1.00 . A A . 151 GLU OE1 1 1
9 20550 1 1 41 GLU OE2 O -34.889 -14.819 -0.028 1.00 . A A . 151 GLU OE2 1 1
9 20551 1 1 42 SER C C -34.016 -17.319 8.185 1.00 . A A . 152 SER C 1 1
9 20552 1 1 42 SER CA C -34.806 -16.762 7.011 1.00 . A A . 152 SER CA 1 1
9 20553 1 1 42 SER CB C -36.014 -17.646 6.744 1.00 . A A . 152 SER CB 1 1
9 20554 1 1 42 SER H H -34.039 -17.416 5.315 1.00 . A A . 152 SER H 1 1
9 20555 1 1 42 SER HA H -35.085 -15.862 7.241 1.00 . A A . 152 SER HA 1 1
9 20556 1 1 42 SER HB2 H -35.720 -18.556 6.582 1.00 . A A . 152 SER HB2 1 1
9 20557 1 1 42 SER HB3 H -36.581 -17.666 7.531 1.00 . A A . 152 SER HB3 1 1
9 20558 1 1 42 SER HG H -37.424 -17.696 5.510 1.00 . A A . 152 SER HG 1 1
9 20559 1 1 42 SER N N -33.996 -16.710 5.803 1.00 . A A . 152 SER N 1 1
9 20560 1 1 42 SER O O -34.554 -17.526 9.276 1.00 . A A . 152 SER O 1 1
9 20561 1 1 42 SER OG O -36.766 -17.188 5.633 1.00 . A A . 152 SER OG 1 1
9 20562 1 1 43 GLY C C -32.133 -19.643 8.947 1.00 . A A . 153 GLY C 1 1
9 20563 1 1 43 GLY CA C -31.881 -18.170 8.896 1.00 . A A . 153 GLY CA 1 1
9 20564 1 1 43 GLY H H -32.335 -17.260 7.226 1.00 . A A . 153 GLY H 1 1
9 20565 1 1 43 GLY HA2 H -30.953 -18.009 8.664 1.00 . A A . 153 GLY HA2 1 1
9 20566 1 1 43 GLY HA3 H -32.024 -17.788 9.776 1.00 . A A . 153 GLY HA3 1 1
9 20567 1 1 43 GLY N N -32.732 -17.511 7.946 1.00 . A A . 153 GLY N 1 1
9 20568 1 1 43 GLY O O -33.265 -20.103 9.078 1.00 . A A . 153 GLY O 1 1
9 20569 1 1 44 CYS C C -31.330 -22.209 10.356 1.00 . A A . 154 CYS C 1 1
9 20570 1 1 44 CYS CA C -31.093 -21.805 8.907 1.00 . A A . 154 CYS CA 1 1
9 20571 1 1 44 CYS CB C -29.784 -22.392 8.380 1.00 . A A . 154 CYS CB 1 1
9 20572 1 1 44 CYS H H -30.288 -20.035 8.656 1.00 . A A . 154 CYS H 1 1
9 20573 1 1 44 CYS HA H -31.816 -22.154 8.364 1.00 . A A . 154 CYS HA 1 1
9 20574 1 1 44 CYS HB2 H -29.066 -22.145 8.983 1.00 . A A . 154 CYS HB2 1 1
9 20575 1 1 44 CYS HB3 H -29.847 -23.360 8.395 1.00 . A A . 154 CYS HB3 1 1
9 20576 1 1 44 CYS N N -31.067 -20.363 8.811 1.00 . A A . 154 CYS N 1 1
9 20577 1 1 44 CYS O O -31.120 -21.411 11.275 1.00 . A A . 154 CYS O 1 1
9 20578 1 1 44 CYS SG S -29.346 -21.859 6.694 1.00 . A A . 154 CYS SG 1 1
9 20579 1 1 45 LEU C C -31.677 -25.225 12.251 1.00 . A A . 155 LEU C 1 1
9 20580 1 1 45 LEU CA C -32.205 -23.859 11.874 1.00 . A A . 155 LEU CA 1 1
9 20581 1 1 45 LEU CB C -33.722 -23.841 11.903 1.00 . A A . 155 LEU CB 1 1
9 20582 1 1 45 LEU CD1 C -35.862 -22.589 11.560 1.00 . A A . 155 LEU CD1 1 1
9 20583 1 1 45 LEU CD2 C -33.890 -21.328 12.369 1.00 . A A . 155 LEU CD2 1 1
9 20584 1 1 45 LEU CG C -34.361 -22.496 11.498 1.00 . A A . 155 LEU CG 1 1
9 20585 1 1 45 LEU H H -31.670 -24.081 9.980 1.00 . A A . 155 LEU H 1 1
9 20586 1 1 45 LEU HA H -31.888 -23.219 12.529 1.00 . A A . 155 LEU HA 1 1
9 20587 1 1 45 LEU HB2 H -34.054 -24.533 11.310 1.00 . A A . 155 LEU HB2 1 1
9 20588 1 1 45 LEU HB3 H -34.019 -24.069 12.798 1.00 . A A . 155 LEU HB3 1 1
9 20589 1 1 45 LEU HD11 H -36.251 -21.739 11.304 1.00 . A A . 155 LEU HD11 1 1
9 20590 1 1 45 LEU HD12 H -36.169 -23.281 10.953 1.00 . A A . 155 LEU HD12 1 1
9 20591 1 1 45 LEU HD13 H -36.136 -22.809 12.465 1.00 . A A . 155 LEU HD13 1 1
9 20592 1 1 45 LEU HD21 H -34.319 -20.509 12.074 1.00 . A A . 155 LEU HD21 1 1
9 20593 1 1 45 LEU HD22 H -34.124 -21.499 13.295 1.00 . A A . 155 LEU HD22 1 1
9 20594 1 1 45 LEU HD23 H -32.928 -21.234 12.292 1.00 . A A . 155 LEU HD23 1 1
9 20595 1 1 45 LEU HG H -34.073 -22.317 10.589 1.00 . A A . 155 LEU HG 1 1
9 20596 1 1 45 LEU N N -31.700 -23.454 10.569 1.00 . A A . 155 LEU N 1 1
9 20597 1 1 45 LEU O O -31.210 -25.974 11.390 1.00 . A A . 155 LEU O 1 1
9 20598 1 1 46 ASN C C -29.584 -26.650 13.789 1.00 . A A . 156 ASN C 1 1
9 20599 1 1 46 ASN CA C -31.082 -26.698 14.115 1.00 . A A . 156 ASN CA 1 1
9 20600 1 1 46 ASN CB C -31.678 -28.017 13.636 1.00 . A A . 156 ASN CB 1 1
9 20601 1 1 46 ASN CG C -31.164 -29.205 14.444 1.00 . A A . 156 ASN CG 1 1
9 20602 1 1 46 ASN H H -32.233 -25.097 14.103 1.00 . A A . 156 ASN H 1 1
9 20603 1 1 46 ASN HA H -31.204 -26.650 15.076 1.00 . A A . 156 ASN HA 1 1
9 20604 1 1 46 ASN HB2 H -32.646 -27.977 13.702 1.00 . A A . 156 ASN HB2 1 1
9 20605 1 1 46 ASN HB3 H -31.463 -28.147 12.699 1.00 . A A . 156 ASN HB3 1 1
9 20606 1 1 46 ASN HD21 H -30.618 -29.645 16.219 1.00 . A A . 156 ASN HD21 1 1
9 20607 1 1 46 ASN HD22 H -30.965 -28.206 16.058 1.00 . A A . 156 ASN HD22 1 1
9 20608 1 1 46 ASN N N -31.768 -25.546 13.536 1.00 . A A . 156 ASN N 1 1
9 20609 1 1 46 ASN ND2 N -30.883 -28.994 15.724 1.00 . A A . 156 ASN ND2 1 1
9 20610 1 1 46 ASN O O -28.897 -27.666 13.767 1.00 . A A . 156 ASN O 1 1
9 20611 1 1 46 ASN OD1 O -31.056 -30.315 13.936 1.00 . A A . 156 ASN OD1 1 1
9 20612 1 1 47 GLY C C -27.478 -25.936 11.768 1.00 . A A . 157 GLY C 1 1
9 20613 1 1 47 GLY CA C -27.705 -25.324 13.137 1.00 . A A . 157 GLY CA 1 1
9 20614 1 1 47 GLY H H -29.500 -24.715 13.658 1.00 . A A . 157 GLY H 1 1
9 20615 1 1 47 GLY HA2 H -27.463 -24.385 13.115 1.00 . A A . 157 GLY HA2 1 1
9 20616 1 1 47 GLY HA3 H -27.122 -25.753 13.783 1.00 . A A . 157 GLY HA3 1 1
9 20617 1 1 47 GLY N N -29.073 -25.456 13.567 1.00 . A A . 157 GLY N 1 1
9 20618 1 1 47 GLY O O -26.442 -26.550 11.521 1.00 . A A . 157 GLY O 1 1
9 20619 1 1 48 GLY C C -27.359 -25.537 8.697 1.00 . A A . 158 GLY C 1 1
9 20620 1 1 48 GLY CA C -28.349 -26.325 9.538 1.00 . A A . 158 GLY CA 1 1
9 20621 1 1 48 GLY H H -29.197 -25.388 11.052 1.00 . A A . 158 GLY H 1 1
9 20622 1 1 48 GLY HA2 H -28.071 -27.254 9.578 1.00 . A A . 158 GLY HA2 1 1
9 20623 1 1 48 GLY HA3 H -29.221 -26.307 9.113 1.00 . A A . 158 GLY HA3 1 1
9 20624 1 1 48 GLY N N -28.456 -25.793 10.887 1.00 . A A . 158 GLY N 1 1
9 20625 1 1 48 GLY O O -26.378 -25.004 9.225 1.00 . A A . 158 GLY O 1 1
9 20626 1 1 49 ARG C C -27.401 -24.275 5.268 1.00 . A A . 159 ARG C 1 1
9 20627 1 1 49 ARG CA C -26.686 -24.735 6.527 1.00 . A A . 159 ARG CA 1 1
9 20628 1 1 49 ARG CB C -25.521 -25.631 6.122 1.00 . A A . 159 ARG CB 1 1
9 20629 1 1 49 ARG CD C -26.023 -28.048 6.520 1.00 . A A . 159 ARG CD 1 1
9 20630 1 1 49 ARG CG C -25.946 -26.937 5.490 1.00 . A A . 159 ARG CG 1 1
9 20631 1 1 49 ARG CZ C -26.485 -30.471 6.613 1.00 . A A . 159 ARG CZ 1 1
9 20632 1 1 49 ARG H H -28.304 -25.746 7.022 1.00 . A A . 159 ARG H 1 1
9 20633 1 1 49 ARG HA H -26.343 -23.970 7.015 1.00 . A A . 159 ARG HA 1 1
9 20634 1 1 49 ARG HB2 H -24.955 -25.150 5.498 1.00 . A A . 159 ARG HB2 1 1
9 20635 1 1 49 ARG HB3 H -24.982 -25.821 6.906 1.00 . A A . 159 ARG HB3 1 1
9 20636 1 1 49 ARG HD2 H -25.169 -28.124 6.974 1.00 . A A . 159 ARG HD2 1 1
9 20637 1 1 49 ARG HD3 H -26.683 -27.817 7.192 1.00 . A A . 159 ARG HD3 1 1
9 20638 1 1 49 ARG HE H -26.509 -29.360 5.075 1.00 . A A . 159 ARG HE 1 1
9 20639 1 1 49 ARG HG2 H -26.812 -26.827 5.065 1.00 . A A . 159 ARG HG2 1 1
9 20640 1 1 49 ARG HG3 H -25.318 -27.182 4.793 1.00 . A A . 159 ARG HG3 1 1
9 20641 1 1 49 ARG HH11 H -25.992 -29.774 8.320 1.00 . A A . 159 ARG HH11 1 1
9 20642 1 1 49 ARG HH12 H -26.307 -31.229 8.356 1.00 . A A . 159 ARG HH12 1 1
9 20643 1 1 49 ARG HH21 H -26.964 -31.582 5.142 1.00 . A A . 159 ARG HH21 1 1
9 20644 1 1 49 ARG HH22 H -26.895 -32.322 6.433 1.00 . A A . 159 ARG HH22 1 1
9 20645 1 1 49 ARG N N -27.606 -25.426 7.409 1.00 . A A . 159 ARG N 1 1
9 20646 1 1 49 ARG NE N -26.370 -29.334 5.923 1.00 . A A . 159 ARG NE 1 1
9 20647 1 1 49 ARG NH1 N -26.232 -30.494 7.916 1.00 . A A . 159 ARG NH1 1 1
9 20648 1 1 49 ARG NH2 N -26.820 -31.588 5.990 1.00 . A A . 159 ARG NH2 1 1
9 20649 1 1 49 ARG O O -28.149 -25.029 4.665 1.00 . A A . 159 ARG O 1 1
9 20650 1 1 50 CYS C C -26.963 -23.132 2.419 1.00 . A A . 160 CYS C 1 1
9 20651 1 1 50 CYS CA C -27.730 -22.559 3.609 1.00 . A A . 160 CYS CA 1 1
9 20652 1 1 50 CYS CB C -27.718 -21.028 3.581 1.00 . A A . 160 CYS CB 1 1
9 20653 1 1 50 CYS H H -26.697 -22.480 5.291 1.00 . A A . 160 CYS H 1 1
9 20654 1 1 50 CYS HA H -28.652 -22.855 3.544 1.00 . A A . 160 CYS HA 1 1
9 20655 1 1 50 CYS HB2 H -27.584 -20.729 2.669 1.00 . A A . 160 CYS HB2 1 1
9 20656 1 1 50 CYS HB3 H -28.586 -20.701 3.863 1.00 . A A . 160 CYS HB3 1 1
9 20657 1 1 50 CYS N N -27.173 -23.052 4.860 1.00 . A A . 160 CYS N 1 1
9 20658 1 1 50 CYS O O -25.790 -22.813 2.199 1.00 . A A . 160 CYS O 1 1
9 20659 1 1 50 CYS SG S -26.431 -20.287 4.643 1.00 . A A . 160 CYS SG 1 1
9 20660 1 1 51 VAL C C -27.374 -23.897 -0.761 1.00 . A A . 161 VAL C 1 1
9 20661 1 1 51 VAL CA C -27.010 -24.652 0.515 1.00 . A A . 161 VAL CA 1 1
9 20662 1 1 51 VAL CB C -27.444 -26.134 0.407 1.00 . A A . 161 VAL CB 1 1
9 20663 1 1 51 VAL CG1 C -27.387 -26.794 1.765 1.00 . A A . 161 VAL CG1 1 1
9 20664 1 1 51 VAL CG2 C -28.837 -26.288 -0.169 1.00 . A A . 161 VAL CG2 1 1
9 20665 1 1 51 VAL H H -28.434 -24.258 1.825 1.00 . A A . 161 VAL H 1 1
9 20666 1 1 51 VAL HA H -26.047 -24.626 0.628 1.00 . A A . 161 VAL HA 1 1
9 20667 1 1 51 VAL HB H -26.824 -26.567 -0.201 1.00 . A A . 161 VAL HB 1 1
9 20668 1 1 51 VAL HG11 H -27.661 -27.720 1.686 1.00 . A A . 161 VAL HG11 1 1
9 20669 1 1 51 VAL HG12 H -26.480 -26.753 2.107 1.00 . A A . 161 VAL HG12 1 1
9 20670 1 1 51 VAL HG13 H -27.983 -26.332 2.375 1.00 . A A . 161 VAL HG13 1 1
9 20671 1 1 51 VAL HG21 H -29.065 -27.230 -0.217 1.00 . A A . 161 VAL HG21 1 1
9 20672 1 1 51 VAL HG22 H -29.475 -25.830 0.400 1.00 . A A . 161 VAL HG22 1 1
9 20673 1 1 51 VAL HG23 H -28.863 -25.903 -1.059 1.00 . A A . 161 VAL HG23 1 1
9 20674 1 1 51 VAL N N -27.623 -24.014 1.674 1.00 . A A . 161 VAL N 1 1
9 20675 1 1 51 VAL O O -26.619 -23.877 -1.736 1.00 . A A . 161 VAL O 1 1
9 20676 1 1 52 ALA C C -29.709 -21.226 -1.247 1.00 . A A . 162 ALA C 1 1
9 20677 1 1 52 ALA CA C -29.039 -22.474 -1.833 1.00 . A A . 162 ALA CA 1 1
9 20678 1 1 52 ALA CB C -29.963 -23.297 -2.732 1.00 . A A . 162 ALA CB 1 1
9 20679 1 1 52 ALA H H -29.092 -23.324 -0.063 1.00 . A A . 162 ALA H 1 1
9 20680 1 1 52 ALA HA H -28.312 -22.184 -2.406 1.00 . A A . 162 ALA HA 1 1
9 20681 1 1 52 ALA HB1 H -30.281 -22.744 -3.464 1.00 . A A . 162 ALA HB1 1 1
9 20682 1 1 52 ALA HB2 H -29.475 -24.056 -3.090 1.00 . A A . 162 ALA HB2 1 1
9 20683 1 1 52 ALA HB3 H -30.720 -23.614 -2.215 1.00 . A A . 162 ALA HB3 1 1
9 20684 1 1 52 ALA N N -28.552 -23.282 -0.731 1.00 . A A . 162 ALA N 1 1
9 20685 1 1 52 ALA O O -29.833 -21.134 -0.021 1.00 . A A . 162 ALA O 1 1
9 20686 1 1 53 PRO C C -32.068 -19.426 -0.739 1.00 . A A . 163 PRO C 1 1
9 20687 1 1 53 PRO CA C -30.841 -19.058 -1.572 1.00 . A A . 163 PRO CA 1 1
9 20688 1 1 53 PRO CB C -31.250 -18.333 -2.847 1.00 . A A . 163 PRO CB 1 1
9 20689 1 1 53 PRO CD C -29.951 -20.201 -3.529 1.00 . A A . 163 PRO CD 1 1
9 20690 1 1 53 PRO CG C -30.242 -18.757 -3.845 1.00 . A A . 163 PRO CG 1 1
9 20691 1 1 53 PRO HA H -30.289 -18.521 -0.982 1.00 . A A . 163 PRO HA 1 1
9 20692 1 1 53 PRO HB2 H -32.147 -18.580 -3.122 1.00 . A A . 163 PRO HB2 1 1
9 20693 1 1 53 PRO HB3 H -31.244 -17.371 -2.724 1.00 . A A . 163 PRO HB3 1 1
9 20694 1 1 53 PRO HD2 H -30.559 -20.801 -3.989 1.00 . A A . 163 PRO HD2 1 1
9 20695 1 1 53 PRO HD3 H -29.051 -20.453 -3.789 1.00 . A A . 163 PRO HD3 1 1
9 20696 1 1 53 PRO HG2 H -30.580 -18.658 -4.749 1.00 . A A . 163 PRO HG2 1 1
9 20697 1 1 53 PRO HG3 H -29.439 -18.216 -3.782 1.00 . A A . 163 PRO HG3 1 1
9 20698 1 1 53 PRO N N -30.133 -20.249 -2.069 1.00 . A A . 163 PRO N 1 1
9 20699 1 1 53 PRO O O -33.089 -19.851 -1.277 1.00 . A A . 163 PRO O 1 1
9 20700 1 1 54 ASN C C -33.285 -21.079 1.571 1.00 . A A . 164 ASN C 1 1
9 20701 1 1 54 ASN CA C -32.990 -19.575 1.546 1.00 . A A . 164 ASN CA 1 1
9 20702 1 1 54 ASN CB C -34.254 -18.762 1.250 1.00 . A A . 164 ASN CB 1 1
9 20703 1 1 54 ASN CG C -35.101 -18.527 2.481 1.00 . A A . 164 ASN CG 1 1
9 20704 1 1 54 ASN H H -31.214 -18.983 0.943 1.00 . A A . 164 ASN H 1 1
9 20705 1 1 54 ASN HA H -32.677 -19.320 2.429 1.00 . A A . 164 ASN HA 1 1
9 20706 1 1 54 ASN HB2 H -34.001 -17.907 0.869 1.00 . A A . 164 ASN HB2 1 1
9 20707 1 1 54 ASN HB3 H -34.783 -19.225 0.582 1.00 . A A . 164 ASN HB3 1 1
9 20708 1 1 54 ASN HD21 H -36.801 -17.813 2.922 1.00 . A A . 164 ASN HD21 1 1
9 20709 1 1 54 ASN HD22 H -36.563 -17.892 1.454 1.00 . A A . 164 ASN HD22 1 1
9 20710 1 1 54 ASN N N -31.938 -19.273 0.579 1.00 . A A . 164 ASN N 1 1
9 20711 1 1 54 ASN ND2 N -36.292 -18.019 2.260 1.00 . A A . 164 ASN ND2 1 1
9 20712 1 1 54 ASN O O -34.248 -21.544 2.183 1.00 . A A . 164 ASN O 1 1
9 20713 1 1 54 ASN OD1 O -34.661 -18.731 3.616 1.00 . A A . 164 ASN OD1 1 1
9 20714 1 1 55 ARG C C -31.519 -23.797 1.894 1.00 . A A . 165 ARG C 1 1
9 20715 1 1 55 ARG CA C -32.512 -23.273 0.904 1.00 . A A . 165 ARG CA 1 1
9 20716 1 1 55 ARG CB C -32.191 -23.846 -0.466 1.00 . A A . 165 ARG CB 1 1
9 20717 1 1 55 ARG CD C -33.408 -26.041 -0.357 1.00 . A A . 165 ARG CD 1 1
9 20718 1 1 55 ARG CG C -33.302 -24.699 -1.057 1.00 . A A . 165 ARG CG 1 1
9 20719 1 1 55 ARG CZ C -34.244 -28.177 -1.277 1.00 . A A . 165 ARG CZ 1 1
9 20720 1 1 55 ARG H H -31.787 -21.516 0.426 1.00 . A A . 165 ARG H 1 1
9 20721 1 1 55 ARG HA H -33.415 -23.537 1.139 1.00 . A A . 165 ARG HA 1 1
9 20722 1 1 55 ARG HB2 H -31.997 -23.116 -1.074 1.00 . A A . 165 ARG HB2 1 1
9 20723 1 1 55 ARG HB3 H -31.385 -24.382 -0.400 1.00 . A A . 165 ARG HB3 1 1
9 20724 1 1 55 ARG HD2 H -32.547 -26.488 -0.380 1.00 . A A . 165 ARG HD2 1 1
9 20725 1 1 55 ARG HD3 H -33.631 -25.904 0.577 1.00 . A A . 165 ARG HD3 1 1
9 20726 1 1 55 ARG HE H -35.178 -26.535 -1.173 1.00 . A A . 165 ARG HE 1 1
9 20727 1 1 55 ARG HG2 H -34.147 -24.227 -0.984 1.00 . A A . 165 ARG HG2 1 1
9 20728 1 1 55 ARG HG3 H -33.137 -24.838 -2.002 1.00 . A A . 165 ARG HG3 1 1
9 20729 1 1 55 ARG HH11 H -32.465 -28.350 -0.606 1.00 . A A . 165 ARG HH11 1 1
9 20730 1 1 55 ARG HH12 H -32.994 -29.618 -1.180 1.00 . A A . 165 ARG HH12 1 1
9 20731 1 1 55 ARG HH21 H -35.969 -28.472 -2.035 1.00 . A A . 165 ARG HH21 1 1
9 20732 1 1 55 ARG HH22 H -35.113 -29.692 -2.044 1.00 . A A . 165 ARG HH22 1 1
9 20733 1 1 55 ARG N N -32.432 -21.832 0.900 1.00 . A A . 165 ARG N 1 1
9 20734 1 1 55 ARG NE N -34.418 -26.890 -0.982 1.00 . A A . 165 ARG NE 1 1
9 20735 1 1 55 ARG NH1 N -33.100 -28.787 -0.987 1.00 . A A . 165 ARG NH1 1 1
9 20736 1 1 55 ARG NH2 N -35.223 -28.860 -1.853 1.00 . A A . 165 ARG NH2 1 1
9 20737 1 1 55 ARG O O -30.376 -24.109 1.542 1.00 . A A . 165 ARG O 1 1
9 20738 1 1 56 CYS C C -31.306 -25.908 4.194 1.00 . A A . 166 CYS C 1 1
9 20739 1 1 56 CYS CA C -31.100 -24.402 4.161 1.00 . A A . 166 CYS CA 1 1
9 20740 1 1 56 CYS CB C -31.411 -23.799 5.533 1.00 . A A . 166 CYS CB 1 1
9 20741 1 1 56 CYS H H -32.658 -23.471 3.413 1.00 . A A . 166 CYS H 1 1
9 20742 1 1 56 CYS HA H -30.172 -24.215 3.949 1.00 . A A . 166 CYS HA 1 1
9 20743 1 1 56 CYS HB2 H -32.344 -23.963 5.744 1.00 . A A . 166 CYS HB2 1 1
9 20744 1 1 56 CYS HB3 H -30.883 -24.259 6.204 1.00 . A A . 166 CYS HB3 1 1
9 20745 1 1 56 CYS N N -31.916 -23.806 3.136 1.00 . A A . 166 CYS N 1 1
9 20746 1 1 56 CYS O O -32.387 -26.418 3.899 1.00 . A A . 166 CYS O 1 1
9 20747 1 1 56 CYS SG S -31.084 -22.010 5.649 1.00 . A A . 166 CYS SG 1 1
9 20748 1 1 57 ALA C C -30.409 -28.252 6.259 1.00 . A A . 167 ALA C 1 1
9 20749 1 1 57 ALA CA C -30.298 -28.018 4.767 1.00 . A A . 167 ALA CA 1 1
9 20750 1 1 57 ALA CB C -29.068 -28.685 4.196 1.00 . A A . 167 ALA CB 1 1
9 20751 1 1 57 ALA H H -29.481 -26.248 4.678 1.00 . A A . 167 ALA H 1 1
9 20752 1 1 57 ALA HA H -31.063 -28.407 4.313 1.00 . A A . 167 ALA HA 1 1
9 20753 1 1 57 ALA HB1 H -29.116 -29.641 4.352 1.00 . A A . 167 ALA HB1 1 1
9 20754 1 1 57 ALA HB2 H -29.022 -28.515 3.242 1.00 . A A . 167 ALA HB2 1 1
9 20755 1 1 57 ALA HB3 H -28.277 -28.326 4.627 1.00 . A A . 167 ALA HB3 1 1
9 20756 1 1 57 ALA N N -30.256 -26.597 4.551 1.00 . A A . 167 ALA N 1 1
9 20757 1 1 57 ALA O O -29.672 -27.637 7.046 1.00 . A A . 167 ALA O 1 1
9 20758 1 1 58 CYS C C -31.113 -30.527 8.613 1.00 . A A . 168 CYS C 1 1
9 20759 1 1 58 CYS CA C -31.713 -29.254 8.024 1.00 . A A . 168 CYS CA 1 1
9 20760 1 1 58 CYS CB C -33.230 -29.232 8.144 1.00 . A A . 168 CYS CB 1 1
9 20761 1 1 58 CYS H H -31.793 -29.594 6.096 1.00 . A A . 168 CYS H 1 1
9 20762 1 1 58 CYS HA H -31.349 -28.516 8.538 1.00 . A A . 168 CYS HA 1 1
9 20763 1 1 58 CYS HB2 H -33.596 -30.021 7.715 1.00 . A A . 168 CYS HB2 1 1
9 20764 1 1 58 CYS HB3 H -33.477 -29.280 9.082 1.00 . A A . 168 CYS HB3 1 1
9 20765 1 1 58 CYS N N -31.349 -29.096 6.639 1.00 . A A . 168 CYS N 1 1
9 20766 1 1 58 CYS O O -31.178 -31.613 8.017 1.00 . A A . 168 CYS O 1 1
9 20767 1 1 58 CYS SG S -33.974 -27.743 7.402 1.00 . A A . 168 CYS SG 1 1
9 20768 1 1 59 THR C C -30.258 -32.775 10.458 1.00 . A A . 169 THR C 1 1
9 20769 1 1 59 THR CA C -29.671 -31.364 10.413 1.00 . A A . 169 THR CA 1 1
9 20770 1 1 59 THR CB C -29.286 -30.912 11.830 1.00 . A A . 169 THR CB 1 1
9 20771 1 1 59 THR CG2 C -28.232 -31.834 12.416 1.00 . A A . 169 THR CG2 1 1
9 20772 1 1 59 THR H H -30.580 -29.635 10.244 1.00 . A A . 169 THR H 1 1
9 20773 1 1 59 THR HA H -28.889 -31.434 9.843 1.00 . A A . 169 THR HA 1 1
9 20774 1 1 59 THR HB H -30.070 -30.947 12.400 1.00 . A A . 169 THR HB 1 1
9 20775 1 1 59 THR HG1 H -28.940 -29.178 12.506 1.00 . A A . 169 THR HG1 1 1
9 20776 1 1 59 THR HG21 H -28.000 -31.535 13.309 1.00 . A A . 169 THR HG21 1 1
9 20777 1 1 59 THR HG22 H -28.580 -32.738 12.458 1.00 . A A . 169 THR HG22 1 1
9 20778 1 1 59 THR HG23 H -27.441 -31.819 11.854 1.00 . A A . 169 THR HG23 1 1
9 20779 1 1 59 THR N N -30.510 -30.358 9.783 1.00 . A A . 169 THR N 1 1
9 20780 1 1 59 THR O O -29.612 -33.716 10.002 1.00 . A A . 169 THR O 1 1
9 20781 1 1 59 THR OG1 O -28.788 -29.563 11.775 1.00 . A A . 169 THR OG1 1 1
9 20782 1 1 60 TYR C C -33.423 -34.420 11.327 1.00 . A A . 170 TYR C 1 1
9 20783 1 1 60 TYR CA C -31.908 -34.323 11.234 1.00 . A A . 170 TYR CA 1 1
9 20784 1 1 60 TYR CB C -31.238 -34.860 12.510 1.00 . A A . 170 TYR CB 1 1
9 20785 1 1 60 TYR CD1 C -30.534 -37.255 12.813 1.00 . A A . 170 TYR CD1 1 1
9 20786 1 1 60 TYR CD2 C -32.799 -36.694 13.277 1.00 . A A . 170 TYR CD2 1 1
9 20787 1 1 60 TYR CE1 C -30.781 -38.566 13.162 1.00 . A A . 170 TYR CE1 1 1
9 20788 1 1 60 TYR CE2 C -33.063 -37.995 13.619 1.00 . A A . 170 TYR CE2 1 1
9 20789 1 1 60 TYR CG C -31.534 -36.301 12.863 1.00 . A A . 170 TYR CG 1 1
9 20790 1 1 60 TYR CZ C -32.053 -38.933 13.561 1.00 . A A . 170 TYR CZ 1 1
9 20791 1 1 60 TYR H H -31.995 -32.334 11.220 1.00 . A A . 170 TYR H 1 1
9 20792 1 1 60 TYR HA H -31.650 -34.870 10.475 1.00 . A A . 170 TYR HA 1 1
9 20793 1 1 60 TYR HB2 H -30.278 -34.761 12.415 1.00 . A A . 170 TYR HB2 1 1
9 20794 1 1 60 TYR HB3 H -31.509 -34.302 13.254 1.00 . A A . 170 TYR HB3 1 1
9 20795 1 1 60 TYR HD1 H -29.680 -37.008 12.539 1.00 . A A . 170 TYR HD1 1 1
9 20796 1 1 60 TYR HD2 H -33.481 -36.063 13.325 1.00 . A A . 170 TYR HD2 1 1
9 20797 1 1 60 TYR HE1 H -30.099 -39.197 13.129 1.00 . A A . 170 TYR HE1 1 1
9 20798 1 1 60 TYR HE2 H -33.917 -38.244 13.888 1.00 . A A . 170 TYR HE2 1 1
9 20799 1 1 60 TYR HH H -33.135 -40.351 13.990 1.00 . A A . 170 TYR HH 1 1
9 20800 1 1 60 TYR N N -31.449 -32.958 10.994 1.00 . A A . 170 TYR N 1 1
9 20801 1 1 60 TYR O O -34.101 -34.740 10.347 1.00 . A A . 170 TYR O 1 1
9 20802 1 1 60 TYR OH O -32.306 -40.232 13.931 1.00 . A A . 170 TYR OH 1 1
9 20803 1 1 61 GLY C C -36.242 -33.307 12.591 1.00 . A A . 171 GLY C 1 1
9 20804 1 1 61 GLY CA C -35.327 -34.475 12.779 1.00 . A A . 171 GLY CA 1 1
9 20805 1 1 61 GLY H H -33.532 -33.761 13.147 1.00 . A A . 171 GLY H 1 1
9 20806 1 1 61 GLY HA2 H -35.606 -35.199 12.197 1.00 . A A . 171 GLY HA2 1 1
9 20807 1 1 61 GLY HA3 H -35.402 -34.797 13.691 1.00 . A A . 171 GLY HA3 1 1
9 20808 1 1 61 GLY N N -33.952 -34.142 12.501 1.00 . A A . 171 GLY N 1 1
9 20809 1 1 61 GLY O O -36.988 -32.942 13.497 1.00 . A A . 171 GLY O 1 1
9 20810 1 1 62 PHE C C -37.972 -31.781 10.023 1.00 . A A . 172 PHE C 1 1
9 20811 1 1 62 PHE CA C -37.071 -31.549 11.216 1.00 . A A . 172 PHE CA 1 1
9 20812 1 1 62 PHE CB C -36.294 -30.254 11.062 1.00 . A A . 172 PHE CB 1 1
9 20813 1 1 62 PHE CD1 C -34.564 -30.706 12.767 1.00 . A A . 172 PHE CD1 1 1
9 20814 1 1 62 PHE CD2 C -36.002 -28.844 13.093 1.00 . A A . 172 PHE CD2 1 1
9 20815 1 1 62 PHE CE1 C -33.973 -30.460 13.960 1.00 . A A . 172 PHE CE1 1 1
9 20816 1 1 62 PHE CE2 C -35.391 -28.579 14.283 1.00 . A A . 172 PHE CE2 1 1
9 20817 1 1 62 PHE CG C -35.591 -29.910 12.318 1.00 . A A . 172 PHE CG 1 1
9 20818 1 1 62 PHE CZ C -34.380 -29.395 14.720 1.00 . A A . 172 PHE CZ 1 1
9 20819 1 1 62 PHE H H -35.569 -32.775 10.834 1.00 . A A . 172 PHE H 1 1
9 20820 1 1 62 PHE HA H -37.663 -31.497 11.984 1.00 . A A . 172 PHE HA 1 1
9 20821 1 1 62 PHE HB2 H -35.651 -30.342 10.340 1.00 . A A . 172 PHE HB2 1 1
9 20822 1 1 62 PHE HB3 H -36.899 -29.536 10.817 1.00 . A A . 172 PHE HB3 1 1
9 20823 1 1 62 PHE HD1 H -34.273 -31.419 12.246 1.00 . A A . 172 PHE HD1 1 1
9 20824 1 1 62 PHE HD2 H -36.699 -28.303 12.802 1.00 . A A . 172 PHE HD2 1 1
9 20825 1 1 62 PHE HE1 H -33.290 -31.015 14.263 1.00 . A A . 172 PHE HE1 1 1
9 20826 1 1 62 PHE HE2 H -35.658 -27.850 14.795 1.00 . A A . 172 PHE HE2 1 1
9 20827 1 1 62 PHE HZ H -33.968 -29.225 15.536 1.00 . A A . 172 PHE HZ 1 1
9 20828 1 1 62 PHE N N -36.145 -32.629 11.455 1.00 . A A . 172 PHE N 1 1
9 20829 1 1 62 PHE O O -37.531 -32.126 8.923 1.00 . A A . 172 PHE O 1 1
9 20830 1 1 63 THR C C -40.542 -30.220 8.808 1.00 . A A . 173 THR C 1 1
9 20831 1 1 63 THR CA C -40.239 -31.640 9.232 1.00 . A A . 173 THR CA 1 1
9 20832 1 1 63 THR CB C -41.532 -32.360 9.667 1.00 . A A . 173 THR CB 1 1
9 20833 1 1 63 THR CG2 C -42.049 -31.796 10.973 1.00 . A A . 173 THR CG2 1 1
9 20834 1 1 63 THR H H -39.568 -31.454 11.060 1.00 . A A . 173 THR H 1 1
9 20835 1 1 63 THR HA H -39.881 -32.150 8.489 1.00 . A A . 173 THR HA 1 1
9 20836 1 1 63 THR HB H -41.323 -33.299 9.792 1.00 . A A . 173 THR HB 1 1
9 20837 1 1 63 THR HG1 H -43.240 -32.627 8.904 1.00 . A A . 173 THR HG1 1 1
9 20838 1 1 63 THR HG21 H -42.861 -32.261 11.228 1.00 . A A . 173 THR HG21 1 1
9 20839 1 1 63 THR HG22 H -41.378 -31.913 11.664 1.00 . A A . 173 THR HG22 1 1
9 20840 1 1 63 THR HG23 H -42.238 -30.851 10.865 1.00 . A A . 173 THR HG23 1 1
9 20841 1 1 63 THR N N -39.250 -31.602 10.274 1.00 . A A . 173 THR N 1 1
9 20842 1 1 63 THR O O -40.508 -29.291 9.616 1.00 . A A . 173 THR O 1 1
9 20843 1 1 63 THR OG1 O -42.542 -32.230 8.656 1.00 . A A . 173 THR OG1 1 1
9 20844 1 1 64 GLY C C -39.655 -28.239 6.493 1.00 . A A . 174 GLY C 1 1
9 20845 1 1 64 GLY CA C -40.970 -28.754 6.992 1.00 . A A . 174 GLY CA 1 1
9 20846 1 1 64 GLY H H -40.821 -30.704 6.972 1.00 . A A . 174 GLY H 1 1
9 20847 1 1 64 GLY HA2 H -41.614 -28.788 6.268 1.00 . A A . 174 GLY HA2 1 1
9 20848 1 1 64 GLY HA3 H -41.331 -28.156 7.666 1.00 . A A . 174 GLY HA3 1 1
9 20849 1 1 64 GLY N N -40.773 -30.061 7.542 1.00 . A A . 174 GLY N 1 1
9 20850 1 1 64 GLY O O -38.654 -28.299 7.223 1.00 . A A . 174 GLY O 1 1
9 20851 1 1 65 PRO C C -37.656 -26.177 5.227 1.00 . A A . 175 PRO C 1 1
9 20852 1 1 65 PRO CA C -38.334 -27.417 4.627 1.00 . A A . 175 PRO CA 1 1
9 20853 1 1 65 PRO CB C -38.721 -27.175 3.166 1.00 . A A . 175 PRO CB 1 1
9 20854 1 1 65 PRO CD C -40.753 -27.439 4.402 1.00 . A A . 175 PRO CD 1 1
9 20855 1 1 65 PRO CG C -40.137 -26.717 3.232 1.00 . A A . 175 PRO CG 1 1
9 20856 1 1 65 PRO HA H -37.685 -28.128 4.745 1.00 . A A . 175 PRO HA 1 1
9 20857 1 1 65 PRO HB2 H -38.151 -26.507 2.754 1.00 . A A . 175 PRO HB2 1 1
9 20858 1 1 65 PRO HB3 H -38.634 -27.984 2.638 1.00 . A A . 175 PRO HB3 1 1
9 20859 1 1 65 PRO HD2 H -41.408 -26.888 4.858 1.00 . A A . 175 PRO HD2 1 1
9 20860 1 1 65 PRO HD3 H -41.207 -28.249 4.123 1.00 . A A . 175 PRO HD3 1 1
9 20861 1 1 65 PRO HG2 H -40.186 -25.756 3.352 1.00 . A A . 175 PRO HG2 1 1
9 20862 1 1 65 PRO HG3 H -40.609 -26.924 2.410 1.00 . A A . 175 PRO HG3 1 1
9 20863 1 1 65 PRO N N -39.600 -27.733 5.264 1.00 . A A . 175 PRO N 1 1
9 20864 1 1 65 PRO O O -36.776 -25.568 4.614 1.00 . A A . 175 PRO O 1 1
9 20865 1 1 66 GLN C C -37.135 -25.043 8.548 1.00 . A A . 176 GLN C 1 1
9 20866 1 1 66 GLN CA C -37.558 -24.650 7.127 1.00 . A A . 176 GLN CA 1 1
9 20867 1 1 66 GLN CB C -38.611 -23.537 7.161 1.00 . A A . 176 GLN CB 1 1
9 20868 1 1 66 GLN CD C -39.221 -21.172 7.807 1.00 . A A . 176 GLN CD 1 1
9 20869 1 1 66 GLN CG C -38.144 -22.228 7.797 1.00 . A A . 176 GLN CG 1 1
9 20870 1 1 66 GLN H H -38.707 -26.225 6.851 1.00 . A A . 176 GLN H 1 1
9 20871 1 1 66 GLN HA H -36.774 -24.323 6.658 1.00 . A A . 176 GLN HA 1 1
9 20872 1 1 66 GLN HB2 H -38.899 -23.354 6.253 1.00 . A A . 176 GLN HB2 1 1
9 20873 1 1 66 GLN HB3 H -39.387 -23.858 7.646 1.00 . A A . 176 GLN HB3 1 1
9 20874 1 1 66 GLN HE21 H -37.972 -19.749 7.930 1.00 . A A . 176 GLN HE21 1 1
9 20875 1 1 66 GLN HE22 H -39.387 -19.287 7.947 1.00 . A A . 176 GLN HE22 1 1
9 20876 1 1 66 GLN HG2 H -37.856 -22.399 8.707 1.00 . A A . 176 GLN HG2 1 1
9 20877 1 1 66 GLN HG3 H -37.373 -21.894 7.313 1.00 . A A . 176 GLN HG3 1 1
9 20878 1 1 66 GLN N N -38.090 -25.808 6.422 1.00 . A A . 176 GLN N 1 1
9 20879 1 1 66 GLN NE2 N -38.813 -19.925 7.906 1.00 . A A . 176 GLN NE2 1 1
9 20880 1 1 66 GLN O O -36.840 -24.186 9.367 1.00 . A A . 176 GLN O 1 1
9 20881 1 1 66 GLN OE1 O -40.409 -21.479 7.769 1.00 . A A . 176 GLN OE1 1 1
9 20882 1 1 67 CYS C C -36.912 -26.037 11.356 1.00 . A A . 177 CYS C 1 1
9 20883 1 1 67 CYS CA C -36.668 -26.912 10.126 1.00 . A A . 177 CYS CA 1 1
9 20884 1 1 67 CYS CB C -35.202 -27.391 10.088 1.00 . A A . 177 CYS CB 1 1
9 20885 1 1 67 CYS H H -37.271 -26.960 8.240 1.00 . A A . 177 CYS H 1 1
9 20886 1 1 67 CYS HA H -37.273 -27.660 10.249 1.00 . A A . 177 CYS HA 1 1
9 20887 1 1 67 CYS HB2 H -34.834 -27.337 10.984 1.00 . A A . 177 CYS HB2 1 1
9 20888 1 1 67 CYS HB3 H -35.187 -28.326 9.831 1.00 . A A . 177 CYS HB3 1 1
9 20889 1 1 67 CYS N N -37.074 -26.356 8.820 1.00 . A A . 177 CYS N 1 1
9 20890 1 1 67 CYS O O -35.991 -25.735 12.108 1.00 . A A . 177 CYS O 1 1
9 20891 1 1 67 CYS SG S -34.124 -26.460 8.959 1.00 . A A . 177 CYS SG 1 1
9 20892 1 1 68 GLU C C -39.377 -26.005 13.676 1.00 . A A . 178 GLU C 1 1
9 20893 1 1 68 GLU CA C -38.534 -25.038 12.849 1.00 . A A . 178 GLU CA 1 1
9 20894 1 1 68 GLU CB C -39.312 -23.755 12.604 1.00 . A A . 178 GLU CB 1 1
9 20895 1 1 68 GLU CD C -41.644 -22.998 12.007 1.00 . A A . 178 GLU CD 1 1
9 20896 1 1 68 GLU CG C -40.519 -23.956 11.696 1.00 . A A . 178 GLU CG 1 1
9 20897 1 1 68 GLU H H -38.812 -25.788 11.040 1.00 . A A . 178 GLU H 1 1
9 20898 1 1 68 GLU HA H -37.724 -24.812 13.332 1.00 . A A . 178 GLU HA 1 1
9 20899 1 1 68 GLU HB2 H -39.609 -23.396 13.455 1.00 . A A . 178 GLU HB2 1 1
9 20900 1 1 68 GLU HB3 H -38.722 -23.095 12.208 1.00 . A A . 178 GLU HB3 1 1
9 20901 1 1 68 GLU HG2 H -40.247 -23.840 10.773 1.00 . A A . 178 GLU HG2 1 1
9 20902 1 1 68 GLU HG3 H -40.839 -24.866 11.786 1.00 . A A . 178 GLU HG3 1 1
9 20903 1 1 68 GLU N N -38.162 -25.675 11.592 1.00 . A A . 178 GLU N 1 1
9 20904 1 1 68 GLU O O -40.028 -25.637 14.658 1.00 . A A . 178 GLU O 1 1
9 20905 1 1 68 GLU OE1 O -42.663 -23.438 12.578 1.00 . A A . 178 GLU OE1 1 1
9 20906 1 1 68 GLU OE2 O -41.519 -21.802 11.684 1.00 . A A . 178 GLU OE2 1 1
9 20907 1 1 69 ARG C C -39.101 -29.349 14.451 1.00 . A A . 179 ARG C 1 1
9 20908 1 1 69 ARG CA C -40.071 -28.317 13.916 1.00 . A A . 179 ARG CA 1 1
9 20909 1 1 69 ARG CB C -41.050 -28.976 12.940 1.00 . A A . 179 ARG CB 1 1
9 20910 1 1 69 ARG CD C -42.441 -26.843 12.861 1.00 . A A . 179 ARG CD 1 1
9 20911 1 1 69 ARG CG C -41.852 -28.008 12.070 1.00 . A A . 179 ARG CG 1 1
9 20912 1 1 69 ARG CZ C -43.926 -26.437 14.777 1.00 . A A . 179 ARG CZ 1 1
9 20913 1 1 69 ARG H H -38.818 -27.526 12.622 1.00 . A A . 179 ARG H 1 1
9 20914 1 1 69 ARG HA H -40.595 -27.935 14.638 1.00 . A A . 179 ARG HA 1 1
9 20915 1 1 69 ARG HB2 H -40.553 -29.573 12.360 1.00 . A A . 179 ARG HB2 1 1
9 20916 1 1 69 ARG HB3 H -41.671 -29.523 13.446 1.00 . A A . 179 ARG HB3 1 1
9 20917 1 1 69 ARG HD2 H -41.719 -26.313 13.233 1.00 . A A . 179 ARG HD2 1 1
9 20918 1 1 69 ARG HD3 H -42.936 -26.267 12.258 1.00 . A A . 179 ARG HD3 1 1
9 20919 1 1 69 ARG HE H -43.456 -28.121 14.040 1.00 . A A . 179 ARG HE 1 1
9 20920 1 1 69 ARG HG2 H -41.279 -27.660 11.370 1.00 . A A . 179 ARG HG2 1 1
9 20921 1 1 69 ARG HG3 H -42.570 -28.492 11.634 1.00 . A A . 179 ARG HG3 1 1
9 20922 1 1 69 ARG HH11 H -43.243 -24.826 14.020 1.00 . A A . 179 ARG HH11 1 1
9 20923 1 1 69 ARG HH12 H -44.139 -24.587 15.186 1.00 . A A . 179 ARG HH12 1 1
9 20924 1 1 69 ARG HH21 H -44.839 -27.746 15.823 1.00 . A A . 179 ARG HH21 1 1
9 20925 1 1 69 ARG HH22 H -45.104 -26.352 16.276 1.00 . A A . 179 ARG HH22 1 1
9 20926 1 1 69 ARG N N -39.309 -27.260 13.276 1.00 . A A . 179 ARG N 1 1
9 20927 1 1 69 ARG NE N -43.321 -27.277 13.940 1.00 . A A . 179 ARG NE 1 1
9 20928 1 1 69 ARG NH1 N -43.748 -25.131 14.645 1.00 . A A . 179 ARG NH1 1 1
9 20929 1 1 69 ARG NH2 N -44.716 -26.899 15.738 1.00 . A A . 179 ARG NH2 1 1
9 20930 1 1 69 ARG O O -38.709 -30.275 13.743 1.00 . A A . 179 ARG O 1 1
9 20931 1 1 70 ASP C C -38.121 -31.235 16.903 1.00 . A A . 180 ASP C 1 1
9 20932 1 1 70 ASP CA C -37.613 -29.957 16.259 1.00 . A A . 180 ASP CA 1 1
9 20933 1 1 70 ASP CB C -36.784 -29.130 17.259 1.00 . A A . 180 ASP CB 1 1
9 20934 1 1 70 ASP CG C -37.604 -28.568 18.399 1.00 . A A . 180 ASP CG 1 1
9 20935 1 1 70 ASP H H -39.035 -28.591 16.233 1.00 . A A . 180 ASP H 1 1
9 20936 1 1 70 ASP HA H -37.032 -30.212 15.524 1.00 . A A . 180 ASP HA 1 1
9 20937 1 1 70 ASP HB2 H -36.078 -29.687 17.622 1.00 . A A . 180 ASP HB2 1 1
9 20938 1 1 70 ASP HB3 H -36.355 -28.399 16.787 1.00 . A A . 180 ASP HB3 1 1
9 20939 1 1 70 ASP N N -38.695 -29.169 15.694 1.00 . A A . 180 ASP N 1 1
9 20940 1 1 70 ASP O O -38.412 -31.296 18.097 1.00 . A A . 180 ASP O 1 1
9 20941 1 1 70 ASP OD1 O -37.446 -29.035 19.548 1.00 . A A . 180 ASP OD1 1 1
9 20942 1 1 70 ASP OD2 O -38.398 -27.638 18.154 1.00 . A A . 180 ASP OD2 1 1
9 20943 1 1 71 TYR C C -37.467 -34.532 16.302 1.00 . A A . 181 TYR C 1 1
9 20944 1 1 71 TYR CA C -38.623 -33.566 16.577 1.00 . A A . 181 TYR CA 1 1
9 20945 1 1 71 TYR CB C -39.954 -34.037 15.922 1.00 . A A . 181 TYR CB 1 1
9 20946 1 1 71 TYR CD1 C -39.649 -35.776 14.116 1.00 . A A . 181 TYR CD1 1 1
9 20947 1 1 71 TYR CD2 C -39.795 -33.492 13.466 1.00 . A A . 181 TYR CD2 1 1
9 20948 1 1 71 TYR CE1 C -39.462 -36.144 12.802 1.00 . A A . 181 TYR CE1 1 1
9 20949 1 1 71 TYR CE2 C -39.617 -33.851 12.154 1.00 . A A . 181 TYR CE2 1 1
9 20950 1 1 71 TYR CG C -39.820 -34.441 14.472 1.00 . A A . 181 TYR CG 1 1
9 20951 1 1 71 TYR CZ C -39.444 -35.180 11.823 1.00 . A A . 181 TYR CZ 1 1
9 20952 1 1 71 TYR H H -38.119 -32.216 15.239 1.00 . A A . 181 TYR H 1 1
9 20953 1 1 71 TYR HA H -38.785 -33.537 17.534 1.00 . A A . 181 TYR HA 1 1
9 20954 1 1 71 TYR HB2 H -40.304 -34.788 16.426 1.00 . A A . 181 TYR HB2 1 1
9 20955 1 1 71 TYR HB3 H -40.607 -33.322 15.989 1.00 . A A . 181 TYR HB3 1 1
9 20956 1 1 71 TYR HD1 H -39.662 -36.431 14.777 1.00 . A A . 181 TYR HD1 1 1
9 20957 1 1 71 TYR HD2 H -39.901 -32.594 13.683 1.00 . A A . 181 TYR HD2 1 1
9 20958 1 1 71 TYR HE1 H -39.347 -37.040 12.579 1.00 . A A . 181 TYR HE1 1 1
9 20959 1 1 71 TYR HE2 H -39.612 -33.201 11.489 1.00 . A A . 181 TYR HE2 1 1
9 20960 1 1 71 TYR HH H -39.271 -34.862 10.024 1.00 . A A . 181 TYR HH 1 1
9 20961 1 1 71 TYR N N -38.247 -32.257 16.088 1.00 . A A . 181 TYR N 1 1
9 20962 1 1 71 TYR O O -37.292 -35.009 15.193 1.00 . A A . 181 TYR O 1 1
9 20963 1 1 71 TYR OH O -39.259 -35.546 10.510 1.00 . A A . 181 TYR OH 1 1
9 20964 1 1 72 ARG C C -36.125 -37.134 17.020 1.00 . A A . 182 ARG C 1 1
9 20965 1 1 72 ARG CA C -35.529 -35.721 17.005 1.00 . A A . 182 ARG CA 1 1
9 20966 1 1 72 ARG CB C -34.453 -35.594 18.083 1.00 . A A . 182 ARG CB 1 1
9 20967 1 1 72 ARG CD C -32.363 -35.855 16.742 1.00 . A A . 182 ARG CD 1 1
9 20968 1 1 72 ARG CG C -33.219 -36.435 17.853 1.00 . A A . 182 ARG CG 1 1
9 20969 1 1 72 ARG CZ C -29.909 -35.901 16.426 1.00 . A A . 182 ARG CZ 1 1
9 20970 1 1 72 ARG H H -36.600 -34.421 18.041 1.00 . A A . 182 ARG H 1 1
9 20971 1 1 72 ARG HA H -35.122 -35.541 16.142 1.00 . A A . 182 ARG HA 1 1
9 20972 1 1 72 ARG HB2 H -34.186 -34.663 18.147 1.00 . A A . 182 ARG HB2 1 1
9 20973 1 1 72 ARG HB3 H -34.840 -35.837 18.938 1.00 . A A . 182 ARG HB3 1 1
9 20974 1 1 72 ARG HD2 H -32.837 -35.928 15.899 1.00 . A A . 182 ARG HD2 1 1
9 20975 1 1 72 ARG HD3 H -32.218 -34.910 16.907 1.00 . A A . 182 ARG HD3 1 1
9 20976 1 1 72 ARG HE H -31.056 -37.389 16.706 1.00 . A A . 182 ARG HE 1 1
9 20977 1 1 72 ARG HG2 H -32.702 -36.486 18.671 1.00 . A A . 182 ARG HG2 1 1
9 20978 1 1 72 ARG HG3 H -33.480 -37.341 17.625 1.00 . A A . 182 ARG HG3 1 1
9 20979 1 1 72 ARG HH11 H -30.605 -34.127 16.363 1.00 . A A . 182 ARG HH11 1 1
9 20980 1 1 72 ARG HH12 H -29.128 -34.178 16.174 1.00 . A A . 182 ARG HH12 1 1
9 20981 1 1 72 ARG HH21 H -28.793 -37.451 16.411 1.00 . A A . 182 ARG HH21 1 1
9 20982 1 1 72 ARG HH22 H -28.034 -36.188 16.203 1.00 . A A . 182 ARG HH22 1 1
9 20983 1 1 72 ARG N N -36.595 -34.778 17.259 1.00 . A A . 182 ARG N 1 1
9 20984 1 1 72 ARG NE N -31.070 -36.533 16.633 1.00 . A A . 182 ARG NE 1 1
9 20985 1 1 72 ARG NH1 N -29.877 -34.581 16.307 1.00 . A A . 182 ARG NH1 1 1
9 20986 1 1 72 ARG NH2 N -28.779 -36.595 16.336 1.00 . A A . 182 ARG NH2 1 1
9 20987 1 1 72 ARG O O -36.859 -37.479 17.948 1.00 . A A . 182 ARG O 1 1
9 20988 1 1 73 THR C C -35.577 -40.219 16.888 1.00 . A A . 183 THR C 1 1
9 20989 1 1 73 THR CA C -36.387 -39.302 15.979 1.00 . A A . 183 THR CA 1 1
9 20990 1 1 73 THR CB C -36.453 -39.891 14.553 1.00 . A A . 183 THR CB 1 1
9 20991 1 1 73 THR CG2 C -37.380 -39.060 13.675 1.00 . A A . 183 THR CG2 1 1
9 20992 1 1 73 THR H H -35.333 -37.742 15.349 1.00 . A A . 183 THR H 1 1
9 20993 1 1 73 THR HA H -37.300 -39.242 16.300 1.00 . A A . 183 THR HA 1 1
9 20994 1 1 73 THR HB H -36.803 -40.793 14.622 1.00 . A A . 183 THR HB 1 1
9 20995 1 1 73 THR HG1 H -35.157 -39.533 13.230 1.00 . A A . 183 THR HG1 1 1
9 20996 1 1 73 THR HG21 H -37.410 -39.443 12.784 1.00 . A A . 183 THR HG21 1 1
9 20997 1 1 73 THR HG22 H -38.272 -39.058 14.057 1.00 . A A . 183 THR HG22 1 1
9 20998 1 1 73 THR HG23 H -37.048 -38.150 13.625 1.00 . A A . 183 THR HG23 1 1
9 20999 1 1 73 THR N N -35.837 -37.948 16.014 1.00 . A A . 183 THR N 1 1
9 21000 1 1 73 THR O O -34.468 -39.873 17.306 1.00 . A A . 183 THR O 1 1
9 21001 1 1 73 THR OG1 O -35.152 -39.950 13.959 1.00 . A A . 183 THR OG1 1 1
9 21002 1 1 74 GLY C C -36.643 -43.239 18.685 1.00 . A A . 184 GLY C 1 1
9 21003 1 1 74 GLY CA C -35.621 -42.219 18.226 1.00 . A A . 184 GLY CA 1 1
9 21004 1 1 74 GLY H H -36.757 -41.749 16.688 1.00 . A A . 184 GLY H 1 1
9 21005 1 1 74 GLY HA2 H -34.814 -42.677 17.945 1.00 . A A . 184 GLY HA2 1 1
9 21006 1 1 74 GLY HA3 H -35.379 -41.650 18.972 1.00 . A A . 184 GLY HA3 1 1
9 21007 1 1 74 GLY N N -36.111 -41.402 17.137 1.00 . A A . 184 GLY N 1 1
9 21008 1 1 74 GLY O O -37.843 -42.985 18.603 1.00 . A A . 184 GLY O 1 1
9 21009 1 1 75 PRO C C -37.551 -45.023 21.150 1.00 . A A . 185 PRO C 1 1
9 21010 1 1 75 PRO CA C -37.111 -45.407 19.737 1.00 . A A . 185 PRO CA 1 1
9 21011 1 1 75 PRO CB C -36.269 -46.678 19.776 1.00 . A A . 185 PRO CB 1 1
9 21012 1 1 75 PRO CD C -34.804 -44.869 19.152 1.00 . A A . 185 PRO CD 1 1
9 21013 1 1 75 PRO CG C -34.855 -46.207 19.844 1.00 . A A . 185 PRO CG 1 1
9 21014 1 1 75 PRO HA H -37.929 -45.496 19.223 1.00 . A A . 185 PRO HA 1 1
9 21015 1 1 75 PRO HB2 H -36.495 -47.225 20.544 1.00 . A A . 185 PRO HB2 1 1
9 21016 1 1 75 PRO HB3 H -36.420 -47.223 18.987 1.00 . A A . 185 PRO HB3 1 1
9 21017 1 1 75 PRO HD2 H -34.226 -44.248 19.621 1.00 . A A . 185 PRO HD2 1 1
9 21018 1 1 75 PRO HD3 H -34.460 -44.948 18.248 1.00 . A A . 185 PRO HD3 1 1
9 21019 1 1 75 PRO HG2 H -34.563 -46.129 20.765 1.00 . A A . 185 PRO HG2 1 1
9 21020 1 1 75 PRO HG3 H -34.261 -46.840 19.412 1.00 . A A . 185 PRO HG3 1 1
9 21021 1 1 75 PRO N N -36.205 -44.414 19.158 1.00 . A A . 185 PRO N 1 1
9 21022 1 1 75 PRO O O -36.724 -44.646 21.982 1.00 . A A . 185 PRO O 1 1
9 21023 1 1 76 CYS C C -39.348 -45.995 23.633 1.00 . A A . 186 CYS C 1 1
9 21024 1 1 76 CYS CA C -39.377 -44.773 22.726 1.00 . A A . 186 CYS CA 1 1
9 21025 1 1 76 CYS CB C -40.802 -44.240 22.597 1.00 . A A . 186 CYS CB 1 1
9 21026 1 1 76 CYS H H -39.436 -45.373 20.846 1.00 . A A . 186 CYS H 1 1
9 21027 1 1 76 CYS HA H -38.824 -44.079 23.119 1.00 . A A . 186 CYS HA 1 1
9 21028 1 1 76 CYS HB2 H -40.835 -43.616 21.856 1.00 . A A . 186 CYS HB2 1 1
9 21029 1 1 76 CYS HB3 H -41.392 -44.978 22.373 1.00 . A A . 186 CYS HB3 1 1
9 21030 1 1 76 CYS N N -38.845 -45.114 21.415 1.00 . A A . 186 CYS N 1 1
9 21031 1 1 76 CYS O O -39.973 -47.017 23.337 1.00 . A A . 186 CYS O 1 1
9 21032 1 1 76 CYS SG S -41.444 -43.411 24.091 1.00 . A A . 186 CYS SG 1 1
9 21033 1 1 77 PHE C C -39.241 -46.732 26.910 1.00 . A A . 187 PHE C 1 1
9 21034 1 1 77 PHE CA C -38.437 -46.994 25.655 1.00 . A A . 187 PHE CA 1 1
9 21035 1 1 77 PHE CB C -36.976 -47.203 26.013 1.00 . A A . 187 PHE CB 1 1
9 21036 1 1 77 PHE CD1 C -35.025 -47.467 24.474 1.00 . A A . 187 PHE CD1 1 1
9 21037 1 1 77 PHE CD2 C -36.683 -49.173 24.523 1.00 . A A . 187 PHE CD2 1 1
9 21038 1 1 77 PHE CE1 C -34.315 -48.188 23.536 1.00 . A A . 187 PHE CE1 1 1
9 21039 1 1 77 PHE CE2 C -35.988 -49.898 23.587 1.00 . A A . 187 PHE CE2 1 1
9 21040 1 1 77 PHE CG C -36.215 -47.956 24.975 1.00 . A A . 187 PHE CG 1 1
9 21041 1 1 77 PHE CZ C -34.793 -49.407 23.090 1.00 . A A . 187 PHE CZ 1 1
9 21042 1 1 77 PHE H H -38.105 -45.201 24.891 1.00 . A A . 187 PHE H 1 1
9 21043 1 1 77 PHE HA H -38.784 -47.796 25.235 1.00 . A A . 187 PHE HA 1 1
9 21044 1 1 77 PHE HB2 H -36.556 -46.339 26.149 1.00 . A A . 187 PHE HB2 1 1
9 21045 1 1 77 PHE HB3 H -36.921 -47.681 26.855 1.00 . A A . 187 PHE HB3 1 1
9 21046 1 1 77 PHE HD1 H -34.700 -46.648 24.770 1.00 . A A . 187 PHE HD1 1 1
9 21047 1 1 77 PHE HD2 H -37.483 -49.508 24.858 1.00 . A A . 187 PHE HD2 1 1
9 21048 1 1 77 PHE HE1 H -33.514 -47.853 23.203 1.00 . A A . 187 PHE HE1 1 1
9 21049 1 1 77 PHE HE2 H -36.318 -50.715 23.290 1.00 . A A . 187 PHE HE2 1 1
9 21050 1 1 77 PHE HZ H -34.315 -49.895 22.459 1.00 . A A . 187 PHE HZ 1 1
9 21051 1 1 77 PHE N N -38.570 -45.897 24.699 1.00 . A A . 187 PHE N 1 1
9 21052 1 1 77 PHE O O -39.478 -45.578 27.268 1.00 . A A . 187 PHE O 1 1
9 21053 1 1 78 THR C C -39.626 -47.877 30.071 1.00 . A A . 188 THR C 1 1
9 21054 1 1 78 THR CA C -40.445 -47.623 28.794 1.00 . A A . 188 THR CA 1 1
9 21055 1 1 78 THR CB C -41.682 -48.529 28.786 1.00 . A A . 188 THR CB 1 1
9 21056 1 1 78 THR CG2 C -42.741 -47.993 27.827 1.00 . A A . 188 THR CG2 1 1
9 21057 1 1 78 THR H H -39.529 -48.606 27.359 1.00 . A A . 188 THR H 1 1
9 21058 1 1 78 THR HA H -40.722 -46.695 28.806 1.00 . A A . 188 THR HA 1 1
9 21059 1 1 78 THR HB H -42.055 -48.538 29.682 1.00 . A A . 188 THR HB 1 1
9 21060 1 1 78 THR HG1 H -41.718 -50.418 28.915 1.00 . A A . 188 THR HG1 1 1
9 21061 1 1 78 THR HG21 H -43.514 -48.579 27.837 1.00 . A A . 188 THR HG21 1 1
9 21062 1 1 78 THR HG22 H -43.007 -47.102 28.103 1.00 . A A . 188 THR HG22 1 1
9 21063 1 1 78 THR HG23 H -42.375 -47.956 26.929 1.00 . A A . 188 THR HG23 1 1
9 21064 1 1 78 THR N N -39.674 -47.790 27.587 1.00 . A A . 188 THR N 1 1
9 21065 1 1 78 THR O O -39.567 -47.017 30.943 1.00 . A A . 188 THR O 1 1
9 21066 1 1 78 THR OG1 O -41.318 -49.872 28.418 1.00 . A A . 188 THR OG1 1 1
9 21067 1 1 79 VAL C C -36.941 -50.028 31.218 1.00 . A A . 189 VAL C 1 1
9 21068 1 1 79 VAL CA C -38.268 -49.318 31.453 1.00 . A A . 189 VAL CA 1 1
9 21069 1 1 79 VAL CB C -39.143 -50.133 32.436 1.00 . A A . 189 VAL CB 1 1
9 21070 1 1 79 VAL CG1 C -39.658 -51.413 31.791 1.00 . A A . 189 VAL CG1 1 1
9 21071 1 1 79 VAL CG2 C -38.371 -50.450 33.714 1.00 . A A . 189 VAL CG2 1 1
9 21072 1 1 79 VAL H H -38.949 -49.654 29.612 1.00 . A A . 189 VAL H 1 1
9 21073 1 1 79 VAL HA H -38.071 -48.455 31.852 1.00 . A A . 189 VAL HA 1 1
9 21074 1 1 79 VAL HB H -39.911 -49.587 32.667 1.00 . A A . 189 VAL HB 1 1
9 21075 1 1 79 VAL HG11 H -40.201 -51.901 32.429 1.00 . A A . 189 VAL HG11 1 1
9 21076 1 1 79 VAL HG12 H -40.194 -51.191 31.014 1.00 . A A . 189 VAL HG12 1 1
9 21077 1 1 79 VAL HG13 H -38.907 -51.963 31.519 1.00 . A A . 189 VAL HG13 1 1
9 21078 1 1 79 VAL HG21 H -38.936 -50.961 34.315 1.00 . A A . 189 VAL HG21 1 1
9 21079 1 1 79 VAL HG22 H -37.581 -50.968 33.495 1.00 . A A . 189 VAL HG22 1 1
9 21080 1 1 79 VAL HG23 H -38.105 -49.623 34.144 1.00 . A A . 189 VAL HG23 1 1
9 21081 1 1 79 VAL N N -38.984 -49.035 30.208 1.00 . A A . 189 VAL N 1 1
9 21082 1 1 79 VAL O O -36.886 -51.128 30.661 1.00 . A A . 189 VAL O 1 1
9 21083 1 1 80 ILE C C -34.083 -50.671 32.745 1.00 . A A . 190 ILE C 1 1
9 21084 1 1 80 ILE CA C -34.552 -49.961 31.483 1.00 . A A . 190 ILE CA 1 1
9 21085 1 1 80 ILE CB C -33.480 -48.902 31.121 1.00 . A A . 190 ILE CB 1 1
9 21086 1 1 80 ILE CD1 C -34.895 -47.551 29.457 1.00 . A A . 190 ILE CD1 1 1
9 21087 1 1 80 ILE CG1 C -33.654 -48.380 29.700 1.00 . A A . 190 ILE CG1 1 1
9 21088 1 1 80 ILE CG2 C -32.086 -49.500 31.279 1.00 . A A . 190 ILE CG2 1 1
9 21089 1 1 80 ILE H H -35.884 -48.625 32.045 1.00 . A A . 190 ILE H 1 1
9 21090 1 1 80 ILE HA H -34.645 -50.591 30.751 1.00 . A A . 190 ILE HA 1 1
9 21091 1 1 80 ILE HB H -33.590 -48.155 31.728 1.00 . A A . 190 ILE HB 1 1
9 21092 1 1 80 ILE HD11 H -34.918 -47.265 28.530 1.00 . A A . 190 ILE HD11 1 1
9 21093 1 1 80 ILE HD12 H -35.683 -48.083 29.650 1.00 . A A . 190 ILE HD12 1 1
9 21094 1 1 80 ILE HD13 H -34.882 -46.772 30.034 1.00 . A A . 190 ILE HD13 1 1
9 21095 1 1 80 ILE HG12 H -32.877 -47.845 29.471 1.00 . A A . 190 ILE HG12 1 1
9 21096 1 1 80 ILE HG13 H -33.665 -49.137 29.093 1.00 . A A . 190 ILE HG13 1 1
9 21097 1 1 80 ILE HG21 H -31.420 -48.832 31.050 1.00 . A A . 190 ILE HG21 1 1
9 21098 1 1 80 ILE HG22 H -31.957 -49.784 32.197 1.00 . A A . 190 ILE HG22 1 1
9 21099 1 1 80 ILE HG23 H -31.993 -50.264 30.689 1.00 . A A . 190 ILE HG23 1 1
9 21100 1 1 80 ILE N N -35.869 -49.389 31.652 1.00 . A A . 190 ILE N 1 1
9 21101 1 1 80 ILE O O -33.910 -50.063 33.815 1.00 . A A . 190 ILE O 1 1
9 21102 1 1 81 SER C C -31.778 -53.078 32.794 1.00 . A A . 191 SER C 1 1
9 21103 1 1 81 SER CA C -33.066 -52.710 33.527 1.00 . A A . 191 SER CA 1 1
9 21104 1 1 81 SER CB C -33.801 -53.970 33.992 1.00 . A A . 191 SER CB 1 1
9 21105 1 1 81 SER H H -34.266 -52.442 32.002 1.00 . A A . 191 SER H 1 1
9 21106 1 1 81 SER HA H -32.855 -52.178 34.310 1.00 . A A . 191 SER HA 1 1
9 21107 1 1 81 SER HB2 H -33.188 -54.550 34.471 1.00 . A A . 191 SER HB2 1 1
9 21108 1 1 81 SER HB3 H -34.506 -53.729 34.613 1.00 . A A . 191 SER HB3 1 1
9 21109 1 1 81 SER HG H -34.752 -55.356 33.152 1.00 . A A . 191 SER HG 1 1
9 21110 1 1 81 SER N N -33.903 -51.966 32.620 1.00 . A A . 191 SER N 1 1
9 21111 1 1 81 SER O O -31.524 -52.570 31.702 1.00 . A A . 191 SER O 1 1
9 21112 1 1 81 SER OG O -34.354 -54.667 32.881 1.00 . A A . 191 SER OG 1 1
9 21113 1 1 82 ASN C C -30.272 -55.430 31.525 1.00 . A A . 192 ASN C 1 1
9 21114 1 1 82 ASN CA C -29.814 -54.483 32.636 1.00 . A A . 192 ASN CA 1 1
9 21115 1 1 82 ASN CB C -28.870 -55.212 33.590 1.00 . A A . 192 ASN CB 1 1
9 21116 1 1 82 ASN CG C -28.199 -54.269 34.570 1.00 . A A . 192 ASN CG 1 1
9 21117 1 1 82 ASN H H -31.086 -54.277 34.148 1.00 . A A . 192 ASN H 1 1
9 21118 1 1 82 ASN HA H -29.334 -53.738 32.244 1.00 . A A . 192 ASN HA 1 1
9 21119 1 1 82 ASN HB2 H -29.366 -55.886 34.081 1.00 . A A . 192 ASN HB2 1 1
9 21120 1 1 82 ASN HB3 H -28.192 -55.678 33.077 1.00 . A A . 192 ASN HB3 1 1
9 21121 1 1 82 ASN HD21 H -27.504 -54.278 36.337 1.00 . A A . 192 ASN HD21 1 1
9 21122 1 1 82 ASN HD22 H -28.070 -55.593 35.925 1.00 . A A . 192 ASN HD22 1 1
9 21123 1 1 82 ASN N N -30.981 -53.961 33.355 1.00 . A A . 192 ASN N 1 1
9 21124 1 1 82 ASN ND2 N -27.888 -54.772 35.747 1.00 . A A . 192 ASN ND2 1 1
9 21125 1 1 82 ASN O O -29.474 -55.896 30.710 1.00 . A A . 192 ASN O 1 1
9 21126 1 1 82 ASN OD1 O -27.960 -53.101 34.267 1.00 . A A . 192 ASN OD1 1 1
9 21127 1 1 83 GLN C C -32.529 -56.046 29.261 1.00 . A A . 193 GLN C 1 1
9 21128 1 1 83 GLN CA C -32.170 -56.654 30.606 1.00 . A A . 193 GLN CA 1 1
9 21129 1 1 83 GLN CB C -33.420 -57.261 31.231 1.00 . A A . 193 GLN CB 1 1
9 21130 1 1 83 GLN CD C -34.436 -58.517 33.169 1.00 . A A . 193 GLN CD 1 1
9 21131 1 1 83 GLN CG C -33.170 -57.962 32.550 1.00 . A A . 193 GLN CG 1 1
9 21132 1 1 83 GLN H H -32.148 -55.257 31.994 1.00 . A A . 193 GLN H 1 1
9 21133 1 1 83 GLN HA H -31.507 -57.348 30.467 1.00 . A A . 193 GLN HA 1 1
9 21134 1 1 83 GLN HB2 H -34.077 -56.559 31.368 1.00 . A A . 193 GLN HB2 1 1
9 21135 1 1 83 GLN HB3 H -33.808 -57.895 30.607 1.00 . A A . 193 GLN HB3 1 1
9 21136 1 1 83 GLN HE21 H -33.534 -59.955 34.037 1.00 . A A . 193 GLN HE21 1 1
9 21137 1 1 83 GLN HE22 H -35.001 -59.950 34.293 1.00 . A A . 193 GLN HE22 1 1
9 21138 1 1 83 GLN HG2 H -32.538 -58.684 32.413 1.00 . A A . 193 GLN HG2 1 1
9 21139 1 1 83 GLN HG3 H -32.759 -57.339 33.169 1.00 . A A . 193 GLN HG3 1 1
9 21140 1 1 83 GLN N N -31.579 -55.667 31.496 1.00 . A A . 193 GLN N 1 1
9 21141 1 1 83 GLN NE2 N -34.309 -59.601 33.921 1.00 . A A . 193 GLN NE2 1 1
9 21142 1 1 83 GLN O O -31.891 -56.336 28.248 1.00 . A A . 193 GLN O 1 1
9 21143 1 1 83 GLN OE1 O -35.520 -57.976 32.975 1.00 . A A . 193 GLN OE1 1 1
9 21144 1 1 84 MET C C -34.901 -53.362 28.390 1.00 . A A . 194 MET C 1 1
9 21145 1 1 84 MET CA C -34.052 -54.581 28.052 1.00 . A A . 194 MET CA 1 1
9 21146 1 1 84 MET CB C -34.868 -55.607 27.256 1.00 . A A . 194 MET CB 1 1
9 21147 1 1 84 MET CE C -33.369 -55.264 24.437 1.00 . A A . 194 MET CE 1 1
9 21148 1 1 84 MET CG C -35.607 -55.028 26.061 1.00 . A A . 194 MET CG 1 1
9 21149 1 1 84 MET H H -33.956 -54.946 29.982 1.00 . A A . 194 MET H 1 1
9 21150 1 1 84 MET HA H -33.304 -54.291 27.507 1.00 . A A . 194 MET HA 1 1
9 21151 1 1 84 MET HB2 H -34.273 -56.307 26.946 1.00 . A A . 194 MET HB2 1 1
9 21152 1 1 84 MET HB3 H -35.512 -56.023 27.849 1.00 . A A . 194 MET HB3 1 1
9 21153 1 1 84 MET HE1 H -32.733 -54.853 23.832 1.00 . A A . 194 MET HE1 1 1
9 21154 1 1 84 MET HE2 H -32.899 -55.618 25.208 1.00 . A A . 194 MET HE2 1 1
9 21155 1 1 84 MET HE3 H -33.829 -55.985 23.980 1.00 . A A . 194 MET HE3 1 1
9 21156 1 1 84 MET HG2 H -35.997 -55.754 25.550 1.00 . A A . 194 MET HG2 1 1
9 21157 1 1 84 MET HG3 H -36.340 -54.479 26.379 1.00 . A A . 194 MET HG3 1 1
9 21158 1 1 84 MET N N -33.543 -55.190 29.268 1.00 . A A . 194 MET N 1 1
9 21159 1 1 84 MET O O -35.709 -53.388 29.315 1.00 . A A . 194 MET O 1 1
9 21160 1 1 84 MET SD S -34.561 -54.040 24.973 1.00 . A A . 194 MET SD 1 1
9 21161 1 1 85 CYS C C -36.859 -51.164 27.433 1.00 . A A . 195 CYS C 1 1
9 21162 1 1 85 CYS CA C -35.374 -51.029 27.815 1.00 . A A . 195 CYS CA 1 1
9 21163 1 1 85 CYS CB C -34.701 -49.975 26.943 1.00 . A A . 195 CYS CB 1 1
9 21164 1 1 85 CYS H H -34.102 -52.281 26.996 1.00 . A A . 195 CYS H 1 1
9 21165 1 1 85 CYS HA H -35.331 -50.766 28.748 1.00 . A A . 195 CYS HA 1 1
9 21166 1 1 85 CYS HB2 H -35.076 -50.024 26.050 1.00 . A A . 195 CYS HB2 1 1
9 21167 1 1 85 CYS HB3 H -34.918 -49.097 27.294 1.00 . A A . 195 CYS HB3 1 1
9 21168 1 1 85 CYS N N -34.676 -52.292 27.636 1.00 . A A . 195 CYS N 1 1
9 21169 1 1 85 CYS O O -37.696 -50.337 27.826 1.00 . A A . 195 CYS O 1 1
9 21170 1 1 85 CYS SG S -32.888 -50.130 26.828 1.00 . A A . 195 CYS SG 1 1
9 21171 1 1 86 GLN C C -38.940 -52.065 24.933 1.00 . A A . 196 GLN C 1 1
9 21172 1 1 86 GLN CA C -38.491 -52.647 26.255 1.00 . A A . 196 GLN CA 1 1
9 21173 1 1 86 GLN CB C -39.538 -52.365 27.322 1.00 . A A . 196 GLN CB 1 1
9 21174 1 1 86 GLN CD C -39.658 -54.822 27.882 1.00 . A A . 196 GLN CD 1 1
9 21175 1 1 86 GLN CG C -39.565 -53.411 28.425 1.00 . A A . 196 GLN CG 1 1
9 21176 1 1 86 GLN H H -36.521 -52.727 26.324 1.00 . A A . 196 GLN H 1 1
9 21177 1 1 86 GLN HA H -38.416 -53.608 26.148 1.00 . A A . 196 GLN HA 1 1
9 21178 1 1 86 GLN HB2 H -39.367 -51.495 27.714 1.00 . A A . 196 GLN HB2 1 1
9 21179 1 1 86 GLN HB3 H -40.413 -52.321 26.904 1.00 . A A . 196 GLN HB3 1 1
9 21180 1 1 86 GLN HE21 H -38.770 -55.585 29.376 1.00 . A A . 196 GLN HE21 1 1
9 21181 1 1 86 GLN HE22 H -39.183 -56.596 28.363 1.00 . A A . 196 GLN HE22 1 1
9 21182 1 1 86 GLN HG2 H -38.764 -53.328 28.965 1.00 . A A . 196 GLN HG2 1 1
9 21183 1 1 86 GLN HG3 H -40.320 -53.242 29.009 1.00 . A A . 196 GLN HG3 1 1
9 21184 1 1 86 GLN N N -37.137 -52.222 26.650 1.00 . A A . 196 GLN N 1 1
9 21185 1 1 86 GLN NE2 N -39.144 -55.778 28.627 1.00 . A A . 196 GLN NE2 1 1
9 21186 1 1 86 GLN O O -39.134 -50.859 24.788 1.00 . A A . 196 GLN O 1 1
9 21187 1 1 86 GLN OE1 O -40.203 -55.051 26.805 1.00 . A A . 196 GLN OE1 1 1
9 21188 1 1 87 GLY C C -38.703 -52.899 21.552 1.00 . A A . 197 GLY C 1 1
9 21189 1 1 87 GLY CA C -39.645 -52.576 22.690 1.00 . A A . 197 GLY CA 1 1
9 21190 1 1 87 GLY H H -38.897 -53.784 24.049 1.00 . A A . 197 GLY H 1 1
9 21191 1 1 87 GLY HA2 H -40.487 -53.036 22.551 1.00 . A A . 197 GLY HA2 1 1
9 21192 1 1 87 GLY HA3 H -39.837 -51.625 22.688 1.00 . A A . 197 GLY HA3 1 1
9 21193 1 1 87 GLY N N -39.100 -52.952 23.976 1.00 . A A . 197 GLY N 1 1
9 21194 1 1 87 GLY O O -39.082 -52.811 20.389 1.00 . A A . 197 GLY O 1 1
9 21195 1 1 88 GLN C C -36.273 -52.551 19.875 1.00 . A A . 198 GLN C 1 1
9 21196 1 1 88 GLN CA C -36.457 -53.656 20.910 1.00 . A A . 198 GLN CA 1 1
9 21197 1 1 88 GLN CB C -36.842 -54.966 20.218 1.00 . A A . 198 GLN CB 1 1
9 21198 1 1 88 GLN CD C -37.552 -57.374 20.496 1.00 . A A . 198 GLN CD 1 1
9 21199 1 1 88 GLN CG C -36.967 -56.149 21.168 1.00 . A A . 198 GLN CG 1 1
9 21200 1 1 88 GLN H H -37.198 -53.327 22.713 1.00 . A A . 198 GLN H 1 1
9 21201 1 1 88 GLN HA H -35.615 -53.783 21.375 1.00 . A A . 198 GLN HA 1 1
9 21202 1 1 88 GLN HB2 H -37.685 -54.842 19.756 1.00 . A A . 198 GLN HB2 1 1
9 21203 1 1 88 GLN HB3 H -36.177 -55.173 19.543 1.00 . A A . 198 GLN HB3 1 1
9 21204 1 1 88 GLN HE21 H -36.587 -58.604 21.592 1.00 . A A . 198 GLN HE21 1 1
9 21205 1 1 88 GLN HE22 H -37.459 -59.278 20.590 1.00 . A A . 198 GLN HE22 1 1
9 21206 1 1 88 GLN HG2 H -36.093 -56.367 21.527 1.00 . A A . 198 GLN HG2 1 1
9 21207 1 1 88 GLN HG3 H -37.527 -55.898 21.920 1.00 . A A . 198 GLN HG3 1 1
9 21208 1 1 88 GLN N N -37.469 -53.280 21.898 1.00 . A A . 198 GLN N 1 1
9 21209 1 1 88 GLN NE2 N -37.152 -58.558 20.946 1.00 . A A . 198 GLN NE2 1 1
9 21210 1 1 88 GLN O O -36.284 -52.808 18.670 1.00 . A A . 198 GLN O 1 1
9 21211 1 1 88 GLN OE1 O -38.359 -57.259 19.573 1.00 . A A . 198 GLN OE1 1 1
9 21212 1 1 89 LEU C C -37.252 -50.067 18.616 1.00 . A A . 199 LEU C 1 1
9 21213 1 1 89 LEU CA C -36.027 -50.146 19.514 1.00 . A A . 199 LEU CA 1 1
9 21214 1 1 89 LEU CB C -34.736 -50.136 18.671 1.00 . A A . 199 LEU CB 1 1
9 21215 1 1 89 LEU CD1 C -32.987 -51.194 20.163 1.00 . A A . 199 LEU CD1 1 1
9 21216 1 1 89 LEU CD2 C -32.340 -49.425 18.528 1.00 . A A . 199 LEU CD2 1 1
9 21217 1 1 89 LEU CG C -33.432 -49.925 19.451 1.00 . A A . 199 LEU CG 1 1
9 21218 1 1 89 LEU H H -36.053 -51.156 21.207 1.00 . A A . 199 LEU H 1 1
9 21219 1 1 89 LEU HA H -35.997 -49.365 20.089 1.00 . A A . 199 LEU HA 1 1
9 21220 1 1 89 LEU HB2 H -34.675 -50.978 18.193 1.00 . A A . 199 LEU HB2 1 1
9 21221 1 1 89 LEU HB3 H -34.810 -49.436 18.004 1.00 . A A . 199 LEU HB3 1 1
9 21222 1 1 89 LEU HD11 H -32.162 -51.022 20.644 1.00 . A A . 199 LEU HD11 1 1
9 21223 1 1 89 LEU HD12 H -33.673 -51.472 20.789 1.00 . A A . 199 LEU HD12 1 1
9 21224 1 1 89 LEU HD13 H -32.840 -51.897 19.511 1.00 . A A . 199 LEU HD13 1 1
9 21225 1 1 89 LEU HD21 H -31.522 -49.297 19.032 1.00 . A A . 199 LEU HD21 1 1
9 21226 1 1 89 LEU HD22 H -32.187 -50.077 17.825 1.00 . A A . 199 LEU HD22 1 1
9 21227 1 1 89 LEU HD23 H -32.612 -48.582 18.132 1.00 . A A . 199 LEU HD23 1 1
9 21228 1 1 89 LEU HG H -33.603 -49.255 20.132 1.00 . A A . 199 LEU HG 1 1
9 21229 1 1 89 LEU N N -36.114 -51.326 20.366 1.00 . A A . 199 LEU N 1 1
9 21230 1 1 89 LEU O O -37.172 -50.283 17.407 1.00 . A A . 199 LEU O 1 1
9 21231 1 1 90 SER C C -39.689 -48.444 17.625 1.00 . A A . 200 SER C 1 1
9 21232 1 1 90 SER CA C -39.649 -49.700 18.496 1.00 . A A . 200 SER CA 1 1
9 21233 1 1 90 SER CB C -40.812 -49.695 19.488 1.00 . A A . 200 SER CB 1 1
9 21234 1 1 90 SER H H -38.456 -49.619 20.063 1.00 . A A . 200 SER H 1 1
9 21235 1 1 90 SER HA H -39.727 -50.475 17.918 1.00 . A A . 200 SER HA 1 1
9 21236 1 1 90 SER HB2 H -40.776 -50.494 20.036 1.00 . A A . 200 SER HB2 1 1
9 21237 1 1 90 SER HB3 H -40.726 -48.936 20.086 1.00 . A A . 200 SER HB3 1 1
9 21238 1 1 90 SER HG H -42.684 -49.633 19.385 1.00 . A A . 200 SER HG 1 1
9 21239 1 1 90 SER N N -38.389 -49.777 19.221 1.00 . A A . 200 SER N 1 1
9 21240 1 1 90 SER O O -39.100 -47.420 17.976 1.00 . A A . 200 SER O 1 1
9 21241 1 1 90 SER OG O -42.063 -49.633 18.820 1.00 . A A . 200 SER OG 1 1
9 21242 1 1 91 GLY C C -41.587 -46.466 15.910 1.00 . A A . 201 GLY C 1 1
9 21243 1 1 91 GLY CA C -40.478 -47.427 15.562 1.00 . A A . 201 GLY CA 1 1
9 21244 1 1 91 GLY H H -40.804 -49.246 16.246 1.00 . A A . 201 GLY H 1 1
9 21245 1 1 91 GLY HA2 H -39.634 -46.949 15.548 1.00 . A A . 201 GLY HA2 1 1
9 21246 1 1 91 GLY HA3 H -40.624 -47.772 14.667 1.00 . A A . 201 GLY HA3 1 1
9 21247 1 1 91 GLY N N -40.381 -48.539 16.492 1.00 . A A . 201 GLY N 1 1
9 21248 1 1 91 GLY O O -42.081 -45.737 15.045 1.00 . A A . 201 GLY O 1 1
9 21249 1 1 92 ILE C C -41.926 -44.159 17.697 1.00 . A A . 202 ILE C 1 1
9 21250 1 1 92 ILE CA C -42.799 -45.384 17.695 1.00 . A A . 202 ILE CA 1 1
9 21251 1 1 92 ILE CB C -43.394 -45.679 19.109 1.00 . A A . 202 ILE CB 1 1
9 21252 1 1 92 ILE CD1 C -43.290 -43.442 20.430 1.00 . A A . 202 ILE CD1 1 1
9 21253 1 1 92 ILE CG1 C -44.149 -44.448 19.669 1.00 . A A . 202 ILE CG1 1 1
9 21254 1 1 92 ILE CG2 C -42.311 -46.145 20.076 1.00 . A A . 202 ILE CG2 1 1
9 21255 1 1 92 ILE H H -41.844 -47.114 17.727 1.00 . A A . 202 ILE H 1 1
9 21256 1 1 92 ILE HA H -43.575 -45.248 17.129 1.00 . A A . 202 ILE HA 1 1
9 21257 1 1 92 ILE HB H -44.036 -46.401 19.011 1.00 . A A . 202 ILE HB 1 1
9 21258 1 1 92 ILE HD11 H -43.846 -42.710 20.740 1.00 . A A . 202 ILE HD11 1 1
9 21259 1 1 92 ILE HD12 H -42.876 -43.879 21.191 1.00 . A A . 202 ILE HD12 1 1
9 21260 1 1 92 ILE HD13 H -42.600 -43.096 19.842 1.00 . A A . 202 ILE HD13 1 1
9 21261 1 1 92 ILE HG12 H -44.580 -43.989 18.932 1.00 . A A . 202 ILE HG12 1 1
9 21262 1 1 92 ILE HG13 H -44.852 -44.759 20.259 1.00 . A A . 202 ILE HG13 1 1
9 21263 1 1 92 ILE HG21 H -42.707 -46.321 20.944 1.00 . A A . 202 ILE HG21 1 1
9 21264 1 1 92 ILE HG22 H -41.902 -46.957 19.738 1.00 . A A . 202 ILE HG22 1 1
9 21265 1 1 92 ILE HG23 H -41.636 -45.455 20.163 1.00 . A A . 202 ILE HG23 1 1
9 21266 1 1 92 ILE N N -42.006 -46.481 17.167 1.00 . A A . 202 ILE N 1 1
9 21267 1 1 92 ILE O O -41.064 -43.961 18.554 1.00 . A A . 202 ILE O 1 1
9 21268 1 1 93 VAL C C -41.951 -41.038 17.142 1.00 . A A . 203 VAL C 1 1
9 21269 1 1 93 VAL CA C -41.299 -42.243 16.470 1.00 . A A . 203 VAL CA 1 1
9 21270 1 1 93 VAL CB C -41.009 -42.057 14.967 1.00 . A A . 203 VAL CB 1 1
9 21271 1 1 93 VAL CG1 C -41.787 -40.911 14.361 1.00 . A A . 203 VAL CG1 1 1
9 21272 1 1 93 VAL CG2 C -39.519 -41.938 14.733 1.00 . A A . 203 VAL CG2 1 1
9 21273 1 1 93 VAL H H -42.718 -43.499 16.073 1.00 . A A . 203 VAL H 1 1
9 21274 1 1 93 VAL HA H -40.430 -42.354 16.887 1.00 . A A . 203 VAL HA 1 1
9 21275 1 1 93 VAL HB H -41.322 -42.849 14.504 1.00 . A A . 203 VAL HB 1 1
9 21276 1 1 93 VAL HG11 H -41.570 -40.836 13.418 1.00 . A A . 203 VAL HG11 1 1
9 21277 1 1 93 VAL HG12 H -42.737 -41.076 14.462 1.00 . A A . 203 VAL HG12 1 1
9 21278 1 1 93 VAL HG13 H -41.553 -40.085 14.813 1.00 . A A . 203 VAL HG13 1 1
9 21279 1 1 93 VAL HG21 H -39.348 -41.822 13.786 1.00 . A A . 203 VAL HG21 1 1
9 21280 1 1 93 VAL HG22 H -39.174 -41.173 15.220 1.00 . A A . 203 VAL HG22 1 1
9 21281 1 1 93 VAL HG23 H -39.077 -42.744 15.044 1.00 . A A . 203 VAL HG23 1 1
9 21282 1 1 93 VAL N N -42.112 -43.379 16.671 1.00 . A A . 203 VAL N 1 1
9 21283 1 1 93 VAL O O -43.111 -40.674 16.895 1.00 . A A . 203 VAL O 1 1
9 21284 1 1 94 SER C C -40.314 -38.866 19.432 1.00 . A A . 204 SER C 1 1
9 21285 1 1 94 SER CA C -41.605 -39.443 18.949 1.00 . A A . 204 SER CA 1 1
9 21286 1 1 94 SER CB C -42.421 -39.957 20.125 1.00 . A A . 204 SER CB 1 1
9 21287 1 1 94 SER H H -40.412 -40.806 18.242 1.00 . A A . 204 SER H 1 1
9 21288 1 1 94 SER HA H -42.163 -38.794 18.493 1.00 . A A . 204 SER HA 1 1
9 21289 1 1 94 SER HB2 H -43.096 -40.577 19.805 1.00 . A A . 204 SER HB2 1 1
9 21290 1 1 94 SER HB3 H -41.845 -40.450 20.729 1.00 . A A . 204 SER HB3 1 1
9 21291 1 1 94 SER HG H -43.879 -38.992 20.791 1.00 . A A . 204 SER HG 1 1
9 21292 1 1 94 SER N N -41.208 -40.523 18.080 1.00 . A A . 204 SER N 1 1
9 21293 1 1 94 SER O O -39.262 -39.343 18.992 1.00 . A A . 204 SER O 1 1
9 21294 1 1 94 SER OG O -43.045 -38.898 20.825 1.00 . A A . 204 SER OG 1 1
9 21295 1 1 95 THR C C -38.796 -37.733 22.164 1.00 . A A . 205 THR C 1 1
9 21296 1 1 95 THR CA C -39.056 -37.358 20.739 1.00 . A A . 205 THR CA 1 1
9 21297 1 1 95 THR CB C -38.992 -35.852 20.638 1.00 . A A . 205 THR CB 1 1
9 21298 1 1 95 THR CG2 C -39.451 -35.430 19.265 1.00 . A A . 205 THR CG2 1 1
9 21299 1 1 95 THR H H -41.011 -37.478 20.612 1.00 . A A . 205 THR H 1 1
9 21300 1 1 95 THR HA H -38.385 -37.755 20.162 1.00 . A A . 205 THR HA 1 1
9 21301 1 1 95 THR HB H -38.079 -35.559 20.783 1.00 . A A . 205 THR HB 1 1
9 21302 1 1 95 THR HG1 H -40.037 -34.471 21.404 1.00 . A A . 205 THR HG1 1 1
9 21303 1 1 95 THR HG21 H -39.411 -34.464 19.193 1.00 . A A . 205 THR HG21 1 1
9 21304 1 1 95 THR HG22 H -38.873 -35.827 18.594 1.00 . A A . 205 THR HG22 1 1
9 21305 1 1 95 THR HG23 H -40.363 -35.727 19.123 1.00 . A A . 205 THR HG23 1 1
9 21306 1 1 95 THR N N -40.313 -37.864 20.290 1.00 . A A . 205 THR N 1 1
9 21307 1 1 95 THR O O -39.692 -38.209 22.879 1.00 . A A . 205 THR O 1 1
9 21308 1 1 95 THR OG1 O -39.837 -35.253 21.637 1.00 . A A . 205 THR OG1 1 1
9 21309 1 1 96 LYS C C -38.065 -36.832 24.826 1.00 . A A . 206 LYS C 1 1
9 21310 1 1 96 LYS CA C -37.196 -37.703 23.939 1.00 . A A . 206 LYS CA 1 1
9 21311 1 1 96 LYS CB C -35.735 -37.353 24.134 1.00 . A A . 206 LYS CB 1 1
9 21312 1 1 96 LYS CD C -33.661 -37.825 25.384 1.00 . A A . 206 LYS CD 1 1
9 21313 1 1 96 LYS CE C -33.033 -38.419 26.635 1.00 . A A . 206 LYS CE 1 1
9 21314 1 1 96 LYS CG C -35.166 -37.903 25.415 1.00 . A A . 206 LYS CG 1 1
9 21315 1 1 96 LYS H H -36.934 -37.247 22.061 1.00 . A A . 206 LYS H 1 1
9 21316 1 1 96 LYS HA H -37.324 -38.634 24.180 1.00 . A A . 206 LYS HA 1 1
9 21317 1 1 96 LYS HB2 H -35.222 -37.696 23.385 1.00 . A A . 206 LYS HB2 1 1
9 21318 1 1 96 LYS HB3 H -35.634 -36.388 24.128 1.00 . A A . 206 LYS HB3 1 1
9 21319 1 1 96 LYS HD2 H -33.330 -38.294 24.602 1.00 . A A . 206 LYS HD2 1 1
9 21320 1 1 96 LYS HD3 H -33.389 -36.898 25.295 1.00 . A A . 206 LYS HD3 1 1
9 21321 1 1 96 LYS HE2 H -32.067 -38.351 26.577 1.00 . A A . 206 LYS HE2 1 1
9 21322 1 1 96 LYS HE3 H -33.307 -37.905 27.411 1.00 . A A . 206 LYS HE3 1 1
9 21323 1 1 96 LYS HG2 H -35.507 -37.402 26.172 1.00 . A A . 206 LYS HG2 1 1
9 21324 1 1 96 LYS HG3 H -35.447 -38.823 25.535 1.00 . A A . 206 LYS HG3 1 1
9 21325 1 1 96 LYS HZ1 H -32.797 -40.255 27.303 1.00 . A A . 206 LYS HZ1 1 1
9 21326 1 1 96 LYS HZ2 H -34.200 -39.883 27.243 1.00 . A A . 206 LYS HZ2 1 1
9 21327 1 1 96 LYS HZ3 H -33.490 -40.234 26.025 1.00 . A A . 206 LYS HZ3 1 1
9 21328 1 1 96 LYS N N -37.571 -37.513 22.573 1.00 . A A . 206 LYS N 1 1
9 21329 1 1 96 LYS NZ N -33.418 -39.839 26.820 1.00 . A A . 206 LYS NZ 1 1
9 21330 1 1 96 LYS O O -38.568 -37.264 25.862 1.00 . A A . 206 LYS O 1 1
9 21331 1 1 97 THR C C -40.445 -35.263 25.378 1.00 . A A . 207 THR C 1 1
9 21332 1 1 97 THR CA C -39.093 -34.642 25.043 1.00 . A A . 207 THR CA 1 1
9 21333 1 1 97 THR CB C -39.319 -33.427 24.138 1.00 . A A . 207 THR CB 1 1
9 21334 1 1 97 THR CG2 C -39.635 -32.215 24.980 1.00 . A A . 207 THR CG2 1 1
9 21335 1 1 97 THR H H -37.841 -35.290 23.683 1.00 . A A . 207 THR H 1 1
9 21336 1 1 97 THR HA H -38.657 -34.367 25.865 1.00 . A A . 207 THR HA 1 1
9 21337 1 1 97 THR HB H -40.067 -33.598 23.544 1.00 . A A . 207 THR HB 1 1
9 21338 1 1 97 THR HG1 H -38.262 -32.527 22.859 1.00 . A A . 207 THR HG1 1 1
9 21339 1 1 97 THR HG21 H -39.777 -31.448 24.402 1.00 . A A . 207 THR HG21 1 1
9 21340 1 1 97 THR HG22 H -40.437 -32.381 25.499 1.00 . A A . 207 THR HG22 1 1
9 21341 1 1 97 THR HG23 H -38.894 -32.035 25.579 1.00 . A A . 207 THR HG23 1 1
9 21342 1 1 97 THR N N -38.232 -35.599 24.384 1.00 . A A . 207 THR N 1 1
9 21343 1 1 97 THR O O -40.858 -35.289 26.531 1.00 . A A . 207 THR O 1 1
9 21344 1 1 97 THR OG1 O -38.140 -33.192 23.358 1.00 . A A . 207 THR OG1 1 1
9 21345 1 1 98 LEU C C -42.317 -37.600 25.496 1.00 . A A . 208 LEU C 1 1
9 21346 1 1 98 LEU CA C -42.392 -36.430 24.532 1.00 . A A . 208 LEU CA 1 1
9 21347 1 1 98 LEU CB C -42.968 -36.918 23.199 1.00 . A A . 208 LEU CB 1 1
9 21348 1 1 98 LEU CD1 C -44.174 -34.724 23.251 1.00 . A A . 208 LEU CD1 1 1
9 21349 1 1 98 LEU CD2 C -42.993 -35.404 21.196 1.00 . A A . 208 LEU CD2 1 1
9 21350 1 1 98 LEU CG C -43.766 -35.892 22.394 1.00 . A A . 208 LEU CG 1 1
9 21351 1 1 98 LEU H H -40.821 -35.773 23.541 1.00 . A A . 208 LEU H 1 1
9 21352 1 1 98 LEU HA H -42.979 -35.754 24.908 1.00 . A A . 208 LEU HA 1 1
9 21353 1 1 98 LEU HB2 H -42.234 -37.234 22.648 1.00 . A A . 208 LEU HB2 1 1
9 21354 1 1 98 LEU HB3 H -43.540 -37.680 23.374 1.00 . A A . 208 LEU HB3 1 1
9 21355 1 1 98 LEU HD11 H -44.678 -34.090 22.717 1.00 . A A . 208 LEU HD11 1 1
9 21356 1 1 98 LEU HD12 H -44.725 -35.038 23.985 1.00 . A A . 208 LEU HD12 1 1
9 21357 1 1 98 LEU HD13 H -43.382 -34.290 23.605 1.00 . A A . 208 LEU HD13 1 1
9 21358 1 1 98 LEU HD21 H -43.525 -34.757 20.709 1.00 . A A . 208 LEU HD21 1 1
9 21359 1 1 98 LEU HD22 H -42.168 -34.987 21.491 1.00 . A A . 208 LEU HD22 1 1
9 21360 1 1 98 LEU HD23 H -42.787 -36.154 20.617 1.00 . A A . 208 LEU HD23 1 1
9 21361 1 1 98 LEU HG H -44.567 -36.340 22.078 1.00 . A A . 208 LEU HG 1 1
9 21362 1 1 98 LEU N N -41.106 -35.784 24.353 1.00 . A A . 208 LEU N 1 1
9 21363 1 1 98 LEU O O -43.038 -37.615 26.492 1.00 . A A . 208 LEU O 1 1
9 21364 1 1 99 CYS C C -40.980 -39.583 27.448 1.00 . A A . 209 CYS C 1 1
9 21365 1 1 99 CYS CA C -41.409 -39.798 26.000 1.00 . A A . 209 CYS CA 1 1
9 21366 1 1 99 CYS CB C -40.495 -40.825 25.339 1.00 . A A . 209 CYS CB 1 1
9 21367 1 1 99 CYS H H -40.839 -38.508 24.606 1.00 . A A . 209 CYS H 1 1
9 21368 1 1 99 CYS HA H -42.320 -40.131 26.013 1.00 . A A . 209 CYS HA 1 1
9 21369 1 1 99 CYS HB2 H -39.620 -40.430 25.207 1.00 . A A . 209 CYS HB2 1 1
9 21370 1 1 99 CYS HB3 H -40.379 -41.577 25.940 1.00 . A A . 209 CYS HB3 1 1
9 21371 1 1 99 CYS N N -41.432 -38.556 25.227 1.00 . A A . 209 CYS N 1 1
9 21372 1 1 99 CYS O O -41.328 -40.378 28.341 1.00 . A A . 209 CYS O 1 1
9 21373 1 1 99 CYS SG S -41.112 -41.437 23.740 1.00 . A A . 209 CYS SG 1 1
9 21374 1 1 100 CYS C C -40.521 -37.234 29.797 1.00 . A A . 210 CYS C 1 1
9 21375 1 1 100 CYS CA C -39.740 -38.314 29.050 1.00 . A A . 210 CYS CA 1 1
9 21376 1 1 100 CYS CB C -38.257 -37.970 28.952 1.00 . A A . 210 CYS CB 1 1
9 21377 1 1 100 CYS H H -40.037 -37.900 27.162 1.00 . A A . 210 CYS H 1 1
9 21378 1 1 100 CYS HA H -39.849 -39.129 29.563 1.00 . A A . 210 CYS HA 1 1
9 21379 1 1 100 CYS HB2 H -38.159 -37.058 28.638 1.00 . A A . 210 CYS HB2 1 1
9 21380 1 1 100 CYS HB3 H -37.859 -38.010 29.836 1.00 . A A . 210 CYS HB3 1 1
9 21381 1 1 100 CYS N N -40.246 -38.513 27.729 1.00 . A A . 210 CYS N 1 1
9 21382 1 1 100 CYS O O -40.592 -37.274 31.025 1.00 . A A . 210 CYS O 1 1
9 21383 1 1 100 CYS SG S -37.354 -39.095 27.831 1.00 . A A . 210 CYS SG 1 1
9 21384 1 1 101 ALA C C -43.292 -36.112 30.088 1.00 . A A . 211 ALA C 1 1
9 21385 1 1 101 ALA CA C -42.043 -35.355 29.741 1.00 . A A . 211 ALA CA 1 1
9 21386 1 1 101 ALA CB C -42.381 -34.135 28.865 1.00 . A A . 211 ALA CB 1 1
9 21387 1 1 101 ALA H H -41.022 -36.157 28.236 1.00 . A A . 211 ALA H 1 1
9 21388 1 1 101 ALA HA H -41.615 -35.007 30.538 1.00 . A A . 211 ALA HA 1 1
9 21389 1 1 101 ALA HB1 H -42.990 -33.551 29.343 1.00 . A A . 211 ALA HB1 1 1
9 21390 1 1 101 ALA HB2 H -41.567 -33.650 28.656 1.00 . A A . 211 ALA HB2 1 1
9 21391 1 1 101 ALA HB3 H -42.799 -34.433 28.042 1.00 . A A . 211 ALA HB3 1 1
9 21392 1 1 101 ALA N N -41.126 -36.281 29.081 1.00 . A A . 211 ALA N 1 1
9 21393 1 1 101 ALA O O -43.693 -36.209 31.239 1.00 . A A . 211 ALA O 1 1
9 21394 1 1 102 THR C C -44.671 -38.898 29.161 1.00 . A A . 212 THR C 1 1
9 21395 1 1 102 THR CA C -45.074 -37.451 29.173 1.00 . A A . 212 THR CA 1 1
9 21396 1 1 102 THR CB C -46.050 -37.182 28.006 1.00 . A A . 212 THR CB 1 1
9 21397 1 1 102 THR CG2 C -46.071 -35.709 27.667 1.00 . A A . 212 THR CG2 1 1
9 21398 1 1 102 THR H H -43.563 -36.613 28.257 1.00 . A A . 212 THR H 1 1
9 21399 1 1 102 THR HA H -45.536 -37.209 29.992 1.00 . A A . 212 THR HA 1 1
9 21400 1 1 102 THR HB H -46.931 -37.472 28.288 1.00 . A A . 212 THR HB 1 1
9 21401 1 1 102 THR HG1 H -44.831 -37.835 26.723 1.00 . A A . 212 THR HG1 1 1
9 21402 1 1 102 THR HG21 H -46.686 -35.554 26.933 1.00 . A A . 212 THR HG21 1 1
9 21403 1 1 102 THR HG22 H -46.359 -35.202 28.442 1.00 . A A . 212 THR HG22 1 1
9 21404 1 1 102 THR HG23 H -45.180 -35.424 27.407 1.00 . A A . 212 THR HG23 1 1
9 21405 1 1 102 THR N N -43.866 -36.672 29.059 1.00 . A A . 212 THR N 1 1
9 21406 1 1 102 THR O O -43.615 -39.223 28.640 1.00 . A A . 212 THR O 1 1
9 21407 1 1 102 THR OG1 O -45.660 -37.910 26.836 1.00 . A A . 212 THR OG1 1 1
9 21408 1 1 103 VAL C C -43.994 -41.442 30.779 1.00 . A A . 213 VAL C 1 1
9 21409 1 1 103 VAL CA C -45.161 -41.190 29.809 1.00 . A A . 213 VAL CA 1 1
9 21410 1 1 103 VAL CB C -44.851 -41.827 28.438 1.00 . A A . 213 VAL CB 1 1
9 21411 1 1 103 VAL CG1 C -45.069 -43.319 28.507 1.00 . A A . 213 VAL CG1 1 1
9 21412 1 1 103 VAL CG2 C -45.721 -41.224 27.345 1.00 . A A . 213 VAL CG2 1 1
9 21413 1 1 103 VAL H H -46.251 -39.568 30.049 1.00 . A A . 213 VAL H 1 1
9 21414 1 1 103 VAL HA H -45.957 -41.618 30.159 1.00 . A A . 213 VAL HA 1 1
9 21415 1 1 103 VAL HB H -43.923 -41.645 28.219 1.00 . A A . 213 VAL HB 1 1
9 21416 1 1 103 VAL HG11 H -44.873 -43.715 27.643 1.00 . A A . 213 VAL HG11 1 1
9 21417 1 1 103 VAL HG12 H -44.482 -43.702 29.178 1.00 . A A . 213 VAL HG12 1 1
9 21418 1 1 103 VAL HG13 H -45.992 -43.501 28.743 1.00 . A A . 213 VAL HG13 1 1
9 21419 1 1 103 VAL HG21 H -45.508 -41.639 26.495 1.00 . A A . 213 VAL HG21 1 1
9 21420 1 1 103 VAL HG22 H -46.655 -41.377 27.554 1.00 . A A . 213 VAL HG22 1 1
9 21421 1 1 103 VAL HG23 H -45.556 -40.269 27.289 1.00 . A A . 213 VAL HG23 1 1
9 21422 1 1 103 VAL N N -45.486 -39.775 29.714 1.00 . A A . 213 VAL N 1 1
9 21423 1 1 103 VAL O O -44.049 -42.420 31.540 1.00 . A A . 213 VAL O 1 1
9 21424 1 1 104 GLY C C -41.168 -41.884 31.917 1.00 . A A . 214 GLY C 1 1
9 21425 1 1 104 GLY CA C -41.972 -40.611 31.867 1.00 . A A . 214 GLY CA 1 1
9 21426 1 1 104 GLY H H -42.811 -39.991 30.184 1.00 . A A . 214 GLY H 1 1
9 21427 1 1 104 GLY HA2 H -41.368 -39.859 31.762 1.00 . A A . 214 GLY HA2 1 1
9 21428 1 1 104 GLY HA3 H -42.429 -40.492 32.714 1.00 . A A . 214 GLY HA3 1 1
9 21429 1 1 104 GLY N N -42.956 -40.586 30.789 1.00 . A A . 214 GLY N 1 1
9 21430 1 1 104 GLY O O -41.052 -42.509 32.976 1.00 . A A . 214 GLY O 1 1
9 21431 1 1 105 ARG C C -38.502 -43.370 30.117 1.00 . A A . 215 ARG C 1 1
9 21432 1 1 105 ARG CA C -39.901 -43.538 30.717 1.00 . A A . 215 ARG CA 1 1
9 21433 1 1 105 ARG CB C -40.709 -44.566 29.949 1.00 . A A . 215 ARG CB 1 1
9 21434 1 1 105 ARG CD C -42.001 -45.408 31.939 1.00 . A A . 215 ARG CD 1 1
9 21435 1 1 105 ARG CG C -42.090 -44.832 30.530 1.00 . A A . 215 ARG CG 1 1
9 21436 1 1 105 ARG CZ C -43.473 -45.954 33.834 1.00 . A A . 215 ARG CZ 1 1
9 21437 1 1 105 ARG H H -40.659 -41.854 30.039 1.00 . A A . 215 ARG H 1 1
9 21438 1 1 105 ARG HA H -39.774 -43.854 31.625 1.00 . A A . 215 ARG HA 1 1
9 21439 1 1 105 ARG HB2 H -40.808 -44.266 29.032 1.00 . A A . 215 ARG HB2 1 1
9 21440 1 1 105 ARG HB3 H -40.214 -45.399 29.924 1.00 . A A . 215 ARG HB3 1 1
9 21441 1 1 105 ARG HD2 H -41.639 -46.307 31.894 1.00 . A A . 215 ARG HD2 1 1
9 21442 1 1 105 ARG HD3 H -41.380 -44.879 32.462 1.00 . A A . 215 ARG HD3 1 1
9 21443 1 1 105 ARG HE H -43.975 -45.117 32.209 1.00 . A A . 215 ARG HE 1 1
9 21444 1 1 105 ARG HG2 H -42.599 -44.007 30.548 1.00 . A A . 215 ARG HG2 1 1
9 21445 1 1 105 ARG HG3 H -42.570 -45.449 29.957 1.00 . A A . 215 ARG HG3 1 1
9 21446 1 1 105 ARG HH11 H -41.654 -46.454 34.159 1.00 . A A . 215 ARG HH11 1 1
9 21447 1 1 105 ARG HH12 H -42.558 -46.788 35.295 1.00 . A A . 215 ARG HH12 1 1
9 21448 1 1 105 ARG HH21 H -45.342 -45.587 33.970 1.00 . A A . 215 ARG HH21 1 1
9 21449 1 1 105 ARG HH22 H -44.792 -46.261 35.180 1.00 . A A . 215 ARG HH22 1 1
9 21450 1 1 105 ARG N N -40.621 -42.289 30.780 1.00 . A A . 215 ARG N 1 1
9 21451 1 1 105 ARG NE N -43.293 -45.443 32.617 1.00 . A A . 215 ARG NE 1 1
9 21452 1 1 105 ARG NH1 N -42.439 -46.459 34.509 1.00 . A A . 215 ARG NH1 1 1
9 21453 1 1 105 ARG NH2 N -44.677 -45.931 34.394 1.00 . A A . 215 ARG NH2 1 1
9 21454 1 1 105 ARG O O -37.548 -43.089 30.858 1.00 . A A . 215 ARG O 1 1
9 21455 1 1 106 ALA C C -37.240 -43.248 26.662 1.00 . A A . 216 ALA C 1 1
9 21456 1 1 106 ALA CA C -37.050 -43.403 28.158 1.00 . A A . 216 ALA CA 1 1
9 21457 1 1 106 ALA CB C -36.196 -44.621 28.439 1.00 . A A . 216 ALA CB 1 1
9 21458 1 1 106 ALA H H -39.005 -43.657 28.254 1.00 . A A . 216 ALA H 1 1
9 21459 1 1 106 ALA HA H -36.591 -42.629 28.521 1.00 . A A . 216 ALA HA 1 1
9 21460 1 1 106 ALA HB1 H -35.337 -44.522 28.001 1.00 . A A . 216 ALA HB1 1 1
9 21461 1 1 106 ALA HB2 H -36.063 -44.709 29.396 1.00 . A A . 216 ALA HB2 1 1
9 21462 1 1 106 ALA HB3 H -36.641 -45.414 28.101 1.00 . A A . 216 ALA HB3 1 1
9 21463 1 1 106 ALA N N -38.355 -43.505 28.796 1.00 . A A . 216 ALA N 1 1
9 21464 1 1 106 ALA O O -38.320 -43.511 26.138 1.00 . A A . 216 ALA O 1 1
9 21465 1 1 107 TRP C C -34.861 -42.467 24.015 1.00 . A A . 217 TRP C 1 1
9 21466 1 1 107 TRP CA C -36.267 -42.649 24.536 1.00 . A A . 217 TRP CA 1 1
9 21467 1 1 107 TRP CB C -37.126 -41.414 24.249 1.00 . A A . 217 TRP CB 1 1
9 21468 1 1 107 TRP CD1 C -38.063 -41.090 21.902 1.00 . A A . 217 TRP CD1 1 1
9 21469 1 1 107 TRP CD2 C -36.007 -40.291 22.185 1.00 . A A . 217 TRP CD2 1 1
9 21470 1 1 107 TRP CE2 C -36.402 -40.025 20.878 1.00 . A A . 217 TRP CE2 1 1
9 21471 1 1 107 TRP CE3 C -34.748 -39.892 22.595 1.00 . A A . 217 TRP CE3 1 1
9 21472 1 1 107 TRP CG C -37.090 -40.950 22.834 1.00 . A A . 217 TRP CG 1 1
9 21473 1 1 107 TRP CH2 C -34.344 -39.003 20.406 1.00 . A A . 217 TRP CH2 1 1
9 21474 1 1 107 TRP CZ2 C -35.583 -39.379 19.980 1.00 . A A . 217 TRP CZ2 1 1
9 21475 1 1 107 TRP CZ3 C -33.929 -39.261 21.704 1.00 . A A . 217 TRP CZ3 1 1
9 21476 1 1 107 TRP H H -35.426 -42.662 26.300 1.00 . A A . 217 TRP H 1 1
9 21477 1 1 107 TRP HA H -36.669 -43.414 24.096 1.00 . A A . 217 TRP HA 1 1
9 21478 1 1 107 TRP HB2 H -38.045 -41.611 24.489 1.00 . A A . 217 TRP HB2 1 1
9 21479 1 1 107 TRP HB3 H -36.832 -40.689 24.823 1.00 . A A . 217 TRP HB3 1 1
9 21480 1 1 107 TRP HD1 H -38.880 -41.512 22.042 1.00 . A A . 217 TRP HD1 1 1
9 21481 1 1 107 TRP HE1 H -38.131 -40.472 19.999 1.00 . A A . 217 TRP HE1 1 1
9 21482 1 1 107 TRP HE3 H -34.463 -40.051 23.466 1.00 . A A . 217 TRP HE3 1 1
9 21483 1 1 107 TRP HH2 H -33.769 -38.569 19.818 1.00 . A A . 217 TRP HH2 1 1
9 21484 1 1 107 TRP HZ2 H -35.865 -39.204 19.112 1.00 . A A . 217 TRP HZ2 1 1
9 21485 1 1 107 TRP HZ3 H -33.078 -38.999 21.972 1.00 . A A . 217 TRP HZ3 1 1
9 21486 1 1 107 TRP N N -36.195 -42.838 25.958 1.00 . A A . 217 TRP N 1 1
9 21487 1 1 107 TRP NE1 N -37.663 -40.515 20.719 1.00 . A A . 217 TRP NE1 1 1
9 21488 1 1 107 TRP O O -34.073 -41.789 24.662 1.00 . A A . 217 TRP O 1 1
9 21489 1 1 108 GLY C C -32.440 -43.987 21.911 1.00 . A A . 218 GLY C 1 1
9 21490 1 1 108 GLY CA C -33.257 -42.764 22.260 1.00 . A A . 218 GLY CA 1 1
9 21491 1 1 108 GLY H H -35.034 -43.606 22.445 1.00 . A A . 218 GLY H 1 1
9 21492 1 1 108 GLY HA2 H -33.406 -42.249 21.453 1.00 . A A . 218 GLY HA2 1 1
9 21493 1 1 108 GLY HA3 H -32.741 -42.206 22.863 1.00 . A A . 218 GLY HA3 1 1
9 21494 1 1 108 GLY N N -34.537 -43.051 22.873 1.00 . A A . 218 GLY N 1 1
9 21495 1 1 108 GLY O O -32.742 -45.096 22.337 1.00 . A A . 218 GLY O 1 1
9 21496 1 1 109 HIS C C -29.046 -44.384 20.913 1.00 . A A . 219 HIS C 1 1
9 21497 1 1 109 HIS CA C -30.498 -44.825 20.718 1.00 . A A . 219 HIS CA 1 1
9 21498 1 1 109 HIS CB C -30.741 -45.210 19.253 1.00 . A A . 219 HIS CB 1 1
9 21499 1 1 109 HIS CD2 C -31.418 -43.066 17.977 1.00 . A A . 219 HIS CD2 1 1
9 21500 1 1 109 HIS CE1 C -29.634 -42.850 16.725 1.00 . A A . 219 HIS CE1 1 1
9 21501 1 1 109 HIS CG C -30.585 -44.082 18.278 1.00 . A A . 219 HIS CG 1 1
9 21502 1 1 109 HIS H H -31.191 -42.988 20.825 1.00 . A A . 219 HIS H 1 1
9 21503 1 1 109 HIS HA H -30.670 -45.605 21.269 1.00 . A A . 219 HIS HA 1 1
9 21504 1 1 109 HIS HB2 H -30.126 -45.919 19.011 1.00 . A A . 219 HIS HB2 1 1
9 21505 1 1 109 HIS HB3 H -31.638 -45.571 19.171 1.00 . A A . 219 HIS HB3 1 1
9 21506 1 1 109 HIS HD2 H -32.252 -42.907 18.355 1.00 . A A . 219 HIS HD2 1 1
9 21507 1 1 109 HIS HE1 H -29.025 -42.527 16.101 1.00 . A A . 219 HIS HE1 1 1
9 21508 1 1 109 HIS HE2 H -31.131 -41.605 16.646 1.00 . A A . 219 HIS HE2 1 1
9 21509 1 1 109 HIS N N -31.399 -43.764 21.132 1.00 . A A . 219 HIS N 1 1
9 21510 1 1 109 HIS ND1 N -29.474 -43.923 17.476 1.00 . A A . 219 HIS ND1 1 1
9 21511 1 1 109 HIS NE2 N -30.805 -42.313 17.010 1.00 . A A . 219 HIS NE2 1 1
9 21512 1 1 109 HIS O O -28.665 -43.279 20.517 1.00 . A A . 219 HIS O 1 1
9 21513 1 1 110 PRO C C -29.286 -46.347 23.460 1.00 . A A . 220 PRO C 1 1
9 21514 1 1 110 PRO CA C -28.667 -46.514 22.076 1.00 . A A . 220 PRO CA 1 1
9 21515 1 1 110 PRO CB C -27.360 -47.336 22.180 1.00 . A A . 220 PRO CB 1 1
9 21516 1 1 110 PRO CD C -26.788 -45.038 21.730 1.00 . A A . 220 PRO CD 1 1
9 21517 1 1 110 PRO CG C -26.255 -46.443 21.695 1.00 . A A . 220 PRO CG 1 1
9 21518 1 1 110 PRO HA H -29.349 -46.930 21.525 1.00 . A A . 220 PRO HA 1 1
9 21519 1 1 110 PRO HB2 H -27.201 -47.617 23.095 1.00 . A A . 220 PRO HB2 1 1
9 21520 1 1 110 PRO HB3 H -27.415 -48.141 21.641 1.00 . A A . 220 PRO HB3 1 1
9 21521 1 1 110 PRO HD2 H -26.599 -44.602 22.576 1.00 . A A . 220 PRO HD2 1 1
9 21522 1 1 110 PRO HD3 H -26.399 -44.487 21.033 1.00 . A A . 220 PRO HD3 1 1
9 21523 1 1 110 PRO HG2 H -25.471 -46.528 22.260 1.00 . A A . 220 PRO HG2 1 1
9 21524 1 1 110 PRO HG3 H -25.985 -46.687 20.796 1.00 . A A . 220 PRO HG3 1 1
9 21525 1 1 110 PRO N N -28.223 -45.238 21.529 1.00 . A A . 220 PRO N 1 1
9 21526 1 1 110 PRO O O -28.601 -45.928 24.394 1.00 . A A . 220 PRO O 1 1
9 21527 1 1 111 CYS C C -30.974 -45.516 25.763 1.00 . A A . 221 CYS C 1 1
9 21528 1 1 111 CYS CA C -31.326 -46.686 24.827 1.00 . A A . 221 CYS CA 1 1
9 21529 1 1 111 CYS CB C -31.114 -48.015 25.550 1.00 . A A . 221 CYS CB 1 1
9 21530 1 1 111 CYS H H -31.051 -46.914 22.887 1.00 . A A . 221 CYS H 1 1
9 21531 1 1 111 CYS HA H -32.261 -46.574 24.591 1.00 . A A . 221 CYS HA 1 1
9 21532 1 1 111 CYS HB2 H -31.262 -48.743 24.928 1.00 . A A . 221 CYS HB2 1 1
9 21533 1 1 111 CYS HB3 H -30.191 -48.074 25.842 1.00 . A A . 221 CYS HB3 1 1
9 21534 1 1 111 CYS N N -30.576 -46.680 23.564 1.00 . A A . 221 CYS N 1 1
9 21535 1 1 111 CYS O O -30.047 -45.602 26.587 1.00 . A A . 221 CYS O 1 1
9 21536 1 1 111 CYS SG S -32.209 -48.225 26.986 1.00 . A A . 221 CYS SG 1 1
9 21537 1 1 112 GLU C C -32.622 -43.226 27.598 1.00 . A A . 222 GLU C 1 1
9 21538 1 1 112 GLU CA C -31.508 -43.274 26.539 1.00 . A A . 222 GLU CA 1 1
9 21539 1 1 112 GLU CB C -31.491 -41.958 25.750 1.00 . A A . 222 GLU CB 1 1
9 21540 1 1 112 GLU CD C -30.473 -40.560 23.904 1.00 . A A . 222 GLU CD 1 1
9 21541 1 1 112 GLU CG C -30.531 -41.926 24.565 1.00 . A A . 222 GLU CG 1 1
9 21542 1 1 112 GLU H H -32.370 -44.330 25.099 1.00 . A A . 222 GLU H 1 1
9 21543 1 1 112 GLU HA H -30.643 -43.377 26.965 1.00 . A A . 222 GLU HA 1 1
9 21544 1 1 112 GLU HB2 H -32.388 -41.780 25.427 1.00 . A A . 222 GLU HB2 1 1
9 21545 1 1 112 GLU HB3 H -31.259 -41.237 26.355 1.00 . A A . 222 GLU HB3 1 1
9 21546 1 1 112 GLU HG2 H -29.643 -42.175 24.865 1.00 . A A . 222 GLU HG2 1 1
9 21547 1 1 112 GLU HG3 H -30.806 -42.588 23.912 1.00 . A A . 222 GLU HG3 1 1
9 21548 1 1 112 GLU N N -31.728 -44.425 25.664 1.00 . A A . 222 GLU N 1 1
9 21549 1 1 112 GLU O O -33.772 -42.911 27.279 1.00 . A A . 222 GLU O 1 1
9 21550 1 1 112 GLU OE1 O -30.710 -40.467 22.675 1.00 . A A . 222 GLU OE1 1 1
9 21551 1 1 112 GLU OE2 O -30.190 -39.572 24.605 1.00 . A A . 222 GLU OE2 1 1
9 21552 1 1 113 MET C C -33.490 -42.283 30.566 1.00 . A A . 223 MET C 1 1
9 21553 1 1 113 MET CA C -33.254 -43.634 29.901 1.00 . A A . 223 MET CA 1 1
9 21554 1 1 113 MET CB C -32.716 -44.663 30.872 1.00 . A A . 223 MET CB 1 1
9 21555 1 1 113 MET CE C -34.976 -44.474 34.345 1.00 . A A . 223 MET CE 1 1
9 21556 1 1 113 MET CG C -33.119 -44.423 32.286 1.00 . A A . 223 MET CG 1 1
9 21557 1 1 113 MET H H -31.469 -43.620 29.114 1.00 . A A . 223 MET H 1 1
9 21558 1 1 113 MET HA H -34.114 -43.925 29.559 1.00 . A A . 223 MET HA 1 1
9 21559 1 1 113 MET HB2 H -33.023 -45.543 30.602 1.00 . A A . 223 MET HB2 1 1
9 21560 1 1 113 MET HB3 H -31.747 -44.673 30.818 1.00 . A A . 223 MET HB3 1 1
9 21561 1 1 113 MET HE1 H -35.866 -44.698 34.659 1.00 . A A . 223 MET HE1 1 1
9 21562 1 1 113 MET HE2 H -34.318 -44.958 34.868 1.00 . A A . 223 MET HE2 1 1
9 21563 1 1 113 MET HE3 H -34.828 -43.521 34.444 1.00 . A A . 223 MET HE3 1 1
9 21564 1 1 113 MET HG2 H -32.520 -44.906 32.875 1.00 . A A . 223 MET HG2 1 1
9 21565 1 1 113 MET HG3 H -33.019 -43.481 32.491 1.00 . A A . 223 MET HG3 1 1
9 21566 1 1 113 MET N N -32.281 -43.504 28.855 1.00 . A A . 223 MET N 1 1
9 21567 1 1 113 MET O O -32.541 -41.538 30.797 1.00 . A A . 223 MET O 1 1
9 21568 1 1 113 MET SD S -34.820 -44.927 32.623 1.00 . A A . 223 MET SD 1 1
9 21569 1 1 114 CYS C C -35.480 -40.492 32.770 1.00 . A A . 224 CYS C 1 1
9 21570 1 1 114 CYS CA C -35.065 -40.598 31.303 1.00 . A A . 224 CYS CA 1 1
9 21571 1 1 114 CYS CB C -36.179 -40.027 30.442 1.00 . A A . 224 CYS CB 1 1
9 21572 1 1 114 CYS H H -35.411 -42.495 30.839 1.00 . A A . 224 CYS H 1 1
9 21573 1 1 114 CYS HA H -34.245 -40.091 31.201 1.00 . A A . 224 CYS HA 1 1
9 21574 1 1 114 CYS HB2 H -36.881 -40.691 30.353 1.00 . A A . 224 CYS HB2 1 1
9 21575 1 1 114 CYS HB3 H -36.567 -39.263 30.895 1.00 . A A . 224 CYS HB3 1 1
9 21576 1 1 114 CYS N N -34.742 -41.956 30.873 1.00 . A A . 224 CYS N 1 1
9 21577 1 1 114 CYS O O -36.328 -41.247 33.254 1.00 . A A . 224 CYS O 1 1
9 21578 1 1 114 CYS SG S -35.633 -39.522 28.796 1.00 . A A . 224 CYS SG 1 1
9 21579 1 1 115 PRO C C -36.428 -38.127 34.726 1.00 . A A . 225 PRO C 1 1
9 21580 1 1 115 PRO CA C -35.288 -39.127 34.817 1.00 . A A . 225 PRO CA 1 1
9 21581 1 1 115 PRO CB C -34.052 -38.430 35.409 1.00 . A A . 225 PRO CB 1 1
9 21582 1 1 115 PRO CD C -33.604 -38.881 33.102 1.00 . A A . 225 PRO CD 1 1
9 21583 1 1 115 PRO CG C -32.946 -38.635 34.421 1.00 . A A . 225 PRO CG 1 1
9 21584 1 1 115 PRO HA H -35.614 -39.871 35.347 1.00 . A A . 225 PRO HA 1 1
9 21585 1 1 115 PRO HB2 H -34.221 -37.485 35.549 1.00 . A A . 225 PRO HB2 1 1
9 21586 1 1 115 PRO HB3 H -33.822 -38.808 36.271 1.00 . A A . 225 PRO HB3 1 1
9 21587 1 1 115 PRO HD2 H -33.780 -38.054 32.626 1.00 . A A . 225 PRO HD2 1 1
9 21588 1 1 115 PRO HD3 H -33.057 -39.431 32.521 1.00 . A A . 225 PRO HD3 1 1
9 21589 1 1 115 PRO HG2 H -32.368 -37.857 34.381 1.00 . A A . 225 PRO HG2 1 1
9 21590 1 1 115 PRO HG3 H -32.389 -39.387 34.676 1.00 . A A . 225 PRO HG3 1 1
9 21591 1 1 115 PRO N N -34.845 -39.561 33.494 1.00 . A A . 225 PRO N 1 1
9 21592 1 1 115 PRO O O -36.519 -37.379 33.749 1.00 . A A . 225 PRO O 1 1
9 21593 1 1 116 ALA C C -39.081 -36.801 34.662 1.00 . A A . 226 ALA C 1 1
9 21594 1 1 116 ALA CA C -38.369 -37.186 35.946 1.00 . A A . 226 ALA CA 1 1
9 21595 1 1 116 ALA CB C -37.873 -35.933 36.626 1.00 . A A . 226 ALA CB 1 1
9 21596 1 1 116 ALA H H -37.209 -38.706 36.401 1.00 . A A . 226 ALA H 1 1
9 21597 1 1 116 ALA HA H -39.018 -37.650 36.497 1.00 . A A . 226 ALA HA 1 1
9 21598 1 1 116 ALA HB1 H -38.611 -35.314 36.742 1.00 . A A . 226 ALA HB1 1 1
9 21599 1 1 116 ALA HB2 H -37.503 -36.160 37.494 1.00 . A A . 226 ALA HB2 1 1
9 21600 1 1 116 ALA HB3 H -37.187 -35.519 36.081 1.00 . A A . 226 ALA HB3 1 1
9 21601 1 1 116 ALA N N -37.268 -38.131 35.763 1.00 . A A . 226 ALA N 1 1
9 21602 1 1 116 ALA O O -40.077 -37.414 34.275 1.00 . A A . 226 ALA O 1 1
9 21603 1 1 117 GLN C C -38.078 -34.140 32.350 1.00 . A A . 227 GLN C 1 1
9 21604 1 1 117 GLN CA C -39.156 -35.100 32.895 1.00 . A A . 227 GLN CA 1 1
9 21605 1 1 117 GLN CB C -40.376 -34.337 33.398 1.00 . A A . 227 GLN CB 1 1
9 21606 1 1 117 GLN CD C -39.302 -33.170 35.411 1.00 . A A . 227 GLN CD 1 1
9 21607 1 1 117 GLN CG C -40.094 -33.025 34.123 1.00 . A A . 227 GLN CG 1 1
9 21608 1 1 117 GLN H H -37.766 -35.469 34.201 1.00 . A A . 227 GLN H 1 1
9 21609 1 1 117 GLN HA H -39.460 -35.704 32.198 1.00 . A A . 227 GLN HA 1 1
9 21610 1 1 117 GLN HB2 H -40.952 -34.150 32.641 1.00 . A A . 227 GLN HB2 1 1
9 21611 1 1 117 GLN HB3 H -40.872 -34.916 33.997 1.00 . A A . 227 GLN HB3 1 1
9 21612 1 1 117 GLN HE21 H -40.864 -33.433 36.468 1.00 . A A . 227 GLN HE21 1 1
9 21613 1 1 117 GLN HE22 H -39.607 -33.459 37.268 1.00 . A A . 227 GLN HE22 1 1
9 21614 1 1 117 GLN HG2 H -39.609 -32.436 33.524 1.00 . A A . 227 GLN HG2 1 1
9 21615 1 1 117 GLN HG3 H -40.939 -32.593 34.324 1.00 . A A . 227 GLN HG3 1 1
9 21616 1 1 117 GLN N N -38.540 -35.787 34.001 1.00 . A A . 227 GLN N 1 1
9 21617 1 1 117 GLN NE2 N -40.007 -33.378 36.511 1.00 . A A . 227 GLN NE2 1 1
9 21618 1 1 117 GLN O O -37.056 -33.961 33.019 1.00 . A A . 227 GLN O 1 1
9 21619 1 1 117 GLN OE1 O -38.076 -33.084 35.421 1.00 . A A . 227 GLN OE1 1 1
9 21620 1 1 118 PRO C C -37.416 -31.191 31.253 1.00 . A A . 228 PRO C 1 1
9 21621 1 1 118 PRO CA C -37.248 -32.590 30.645 1.00 . A A . 228 PRO CA 1 1
9 21622 1 1 118 PRO CB C -37.506 -32.576 29.137 1.00 . A A . 228 PRO CB 1 1
9 21623 1 1 118 PRO CD C -39.291 -33.799 30.205 1.00 . A A . 228 PRO CD 1 1
9 21624 1 1 118 PRO CG C -38.612 -33.560 28.890 1.00 . A A . 228 PRO CG 1 1
9 21625 1 1 118 PRO HA H -36.340 -32.847 30.872 1.00 . A A . 228 PRO HA 1 1
9 21626 1 1 118 PRO HB2 H -37.759 -31.689 28.837 1.00 . A A . 228 PRO HB2 1 1
9 21627 1 1 118 PRO HB3 H -36.707 -32.824 28.647 1.00 . A A . 228 PRO HB3 1 1
9 21628 1 1 118 PRO HD2 H -40.044 -33.203 30.336 1.00 . A A . 228 PRO HD2 1 1
9 21629 1 1 118 PRO HD3 H -39.630 -34.705 30.277 1.00 . A A . 228 PRO HD3 1 1
9 21630 1 1 118 PRO HG2 H -39.241 -33.212 28.238 1.00 . A A . 228 PRO HG2 1 1
9 21631 1 1 118 PRO HG3 H -38.260 -34.389 28.530 1.00 . A A . 228 PRO HG3 1 1
9 21632 1 1 118 PRO N N -38.229 -33.544 31.161 1.00 . A A . 228 PRO N 1 1
9 21633 1 1 118 PRO O O -36.778 -30.855 32.250 1.00 . A A . 228 PRO O 1 1
9 21634 1 1 119 HIS C C -39.497 -29.155 32.408 1.00 . A A . 229 HIS C 1 1
9 21635 1 1 119 HIS CA C -38.600 -29.060 31.189 1.00 . A A . 229 HIS CA 1 1
9 21636 1 1 119 HIS CB C -39.281 -28.204 30.135 1.00 . A A . 229 HIS CB 1 1
9 21637 1 1 119 HIS CD2 C -38.056 -28.577 27.887 1.00 . A A . 229 HIS CD2 1 1
9 21638 1 1 119 HIS CE1 C -37.102 -26.611 27.710 1.00 . A A . 229 HIS CE1 1 1
9 21639 1 1 119 HIS CG C -38.409 -27.854 28.974 1.00 . A A . 229 HIS CG 1 1
9 21640 1 1 119 HIS H H -38.717 -30.592 29.944 1.00 . A A . 229 HIS H 1 1
9 21641 1 1 119 HIS HA H -37.761 -28.645 31.445 1.00 . A A . 229 HIS HA 1 1
9 21642 1 1 119 HIS HB2 H -40.064 -28.674 29.808 1.00 . A A . 229 HIS HB2 1 1
9 21643 1 1 119 HIS HB3 H -39.594 -27.385 30.550 1.00 . A A . 229 HIS HB3 1 1
9 21644 1 1 119 HIS HD2 H -38.315 -29.449 27.698 1.00 . A A . 229 HIS HD2 1 1
9 21645 1 1 119 HIS HE1 H -36.599 -25.895 27.393 1.00 . A A . 229 HIS HE1 1 1
9 21646 1 1 119 HIS HE2 H -36.885 -28.009 26.363 1.00 . A A . 229 HIS HE2 1 1
9 21647 1 1 119 HIS N N -38.288 -30.387 30.661 1.00 . A A . 229 HIS N 1 1
9 21648 1 1 119 HIS ND1 N -37.796 -26.627 28.834 1.00 . A A . 229 HIS ND1 1 1
9 21649 1 1 119 HIS NE2 N -37.242 -27.782 27.112 1.00 . A A . 229 HIS NE2 1 1
9 21650 1 1 119 HIS O O -40.236 -30.128 32.568 1.00 . A A . 229 HIS O 1 1
9 21651 1 1 120 PRO C C -41.668 -27.755 34.364 1.00 . A A . 230 PRO C 1 1
9 21652 1 1 120 PRO CA C -40.205 -28.174 34.527 1.00 . A A . 230 PRO CA 1 1
9 21653 1 1 120 PRO CB C -39.448 -27.189 35.408 1.00 . A A . 230 PRO CB 1 1
9 21654 1 1 120 PRO CD C -38.634 -26.916 33.167 1.00 . A A . 230 PRO CD 1 1
9 21655 1 1 120 PRO CG C -38.927 -26.173 34.446 1.00 . A A . 230 PRO CG 1 1
9 21656 1 1 120 PRO HA H -40.265 -29.071 34.890 1.00 . A A . 230 PRO HA 1 1
9 21657 1 1 120 PRO HB2 H -40.030 -26.786 36.071 1.00 . A A . 230 PRO HB2 1 1
9 21658 1 1 120 PRO HB3 H -38.727 -27.624 35.890 1.00 . A A . 230 PRO HB3 1 1
9 21659 1 1 120 PRO HD2 H -38.886 -26.397 32.387 1.00 . A A . 230 PRO HD2 1 1
9 21660 1 1 120 PRO HD3 H -37.690 -27.119 33.080 1.00 . A A . 230 PRO HD3 1 1
9 21661 1 1 120 PRO HG2 H -39.580 -25.471 34.298 1.00 . A A . 230 PRO HG2 1 1
9 21662 1 1 120 PRO HG3 H -38.126 -25.748 34.791 1.00 . A A . 230 PRO HG3 1 1
9 21663 1 1 120 PRO N N -39.447 -28.147 33.289 1.00 . A A . 230 PRO N 1 1
9 21664 1 1 120 PRO O O -42.162 -26.873 35.073 1.00 . A A . 230 PRO O 1 1
9 21665 1 1 121 CYS C C -44.463 -29.470 33.828 1.00 . A A . 231 CYS C 1 1
9 21666 1 1 121 CYS CA C -43.787 -28.234 33.276 1.00 . A A . 231 CYS CA 1 1
9 21667 1 1 121 CYS CB C -44.168 -28.067 31.800 1.00 . A A . 231 CYS CB 1 1
9 21668 1 1 121 CYS H H -41.995 -28.942 32.872 1.00 . A A . 231 CYS H 1 1
9 21669 1 1 121 CYS HA H -44.071 -27.438 33.752 1.00 . A A . 231 CYS HA 1 1
9 21670 1 1 121 CYS HB2 H -43.880 -28.855 31.312 1.00 . A A . 231 CYS HB2 1 1
9 21671 1 1 121 CYS HB3 H -45.134 -28.027 31.729 1.00 . A A . 231 CYS HB3 1 1
9 21672 1 1 121 CYS N N -42.351 -28.396 33.434 1.00 . A A . 231 CYS N 1 1
9 21673 1 1 121 CYS O O -43.780 -30.375 34.325 1.00 . A A . 231 CYS O 1 1
9 21674 1 1 121 CYS SG S -43.460 -26.591 30.997 1.00 . A A . 231 CYS SG 1 1
9 21675 1 1 122 ARG C C -46.128 -31.778 33.028 1.00 . A A . 232 ARG C 1 1
9 21676 1 1 122 ARG CA C -46.460 -30.758 34.099 1.00 . A A . 232 ARG CA 1 1
9 21677 1 1 122 ARG CB C -47.967 -30.561 34.200 1.00 . A A . 232 ARG CB 1 1
9 21678 1 1 122 ARG CD C -50.178 -31.460 35.013 1.00 . A A . 232 ARG CD 1 1
9 21679 1 1 122 ARG CG C -48.699 -31.738 34.817 1.00 . A A . 232 ARG CG 1 1
9 21680 1 1 122 ARG CZ C -52.199 -32.746 35.599 1.00 . A A . 232 ARG CZ 1 1
9 21681 1 1 122 ARG H H -46.296 -28.871 33.552 1.00 . A A . 232 ARG H 1 1
9 21682 1 1 122 ARG HA H -46.158 -31.068 34.968 1.00 . A A . 232 ARG HA 1 1
9 21683 1 1 122 ARG HB2 H -48.146 -29.767 34.727 1.00 . A A . 232 ARG HB2 1 1
9 21684 1 1 122 ARG HB3 H -48.323 -30.398 33.313 1.00 . A A . 232 ARG HB3 1 1
9 21685 1 1 122 ARG HD2 H -50.290 -30.720 35.630 1.00 . A A . 232 ARG HD2 1 1
9 21686 1 1 122 ARG HD3 H -50.573 -31.189 34.170 1.00 . A A . 232 ARG HD3 1 1
9 21687 1 1 122 ARG HE H -50.402 -33.300 35.798 1.00 . A A . 232 ARG HE 1 1
9 21688 1 1 122 ARG HG2 H -48.592 -32.517 34.248 1.00 . A A . 232 ARG HG2 1 1
9 21689 1 1 122 ARG HG3 H -48.297 -31.955 35.672 1.00 . A A . 232 ARG HG3 1 1
9 21690 1 1 122 ARG HH11 H -52.625 -31.025 34.883 1.00 . A A . 232 ARG HH11 1 1
9 21691 1 1 122 ARG HH12 H -53.833 -31.820 35.242 1.00 . A A . 232 ARG HH12 1 1
9 21692 1 1 122 ARG HH21 H -52.242 -34.510 36.333 1.00 . A A . 232 ARG HH21 1 1
9 21693 1 1 122 ARG HH22 H -53.601 -33.935 36.122 1.00 . A A . 232 ARG HH22 1 1
9 21694 1 1 122 ARG N N -45.783 -29.525 33.773 1.00 . A A . 232 ARG N 1 1
9 21695 1 1 122 ARG NE N -50.876 -32.637 35.526 1.00 . A A . 232 ARG NE 1 1
9 21696 1 1 122 ARG NH1 N -52.977 -31.745 35.194 1.00 . A A . 232 ARG NH1 1 1
9 21697 1 1 122 ARG NH2 N -52.745 -33.862 36.074 1.00 . A A . 232 ARG NH2 1 1
9 21698 1 1 122 ARG O O -45.999 -31.432 31.853 1.00 . A A . 232 ARG O 1 1
9 21699 1 1 123 ARG C C -46.146 -34.085 31.203 1.00 . A A . 233 ARG C 1 1
9 21700 1 1 123 ARG CA C -45.505 -34.104 32.597 1.00 . A A . 233 ARG CA 1 1
9 21701 1 1 123 ARG CB C -45.777 -35.447 33.281 1.00 . A A . 233 ARG CB 1 1
9 21702 1 1 123 ARG CD C -44.999 -37.120 34.999 1.00 . A A . 233 ARG CD 1 1
9 21703 1 1 123 ARG CG C -44.797 -35.738 34.405 1.00 . A A . 233 ARG CG 1 1
9 21704 1 1 123 ARG CZ C -43.963 -38.538 36.734 1.00 . A A . 233 ARG CZ 1 1
9 21705 1 1 123 ARG H H -46.041 -33.240 34.286 1.00 . A A . 233 ARG H 1 1
9 21706 1 1 123 ARG HA H -44.553 -33.981 32.455 1.00 . A A . 233 ARG HA 1 1
9 21707 1 1 123 ARG HB2 H -46.680 -35.449 33.635 1.00 . A A . 233 ARG HB2 1 1
9 21708 1 1 123 ARG HB3 H -45.728 -36.157 32.623 1.00 . A A . 233 ARG HB3 1 1
9 21709 1 1 123 ARG HD2 H -45.901 -37.196 35.346 1.00 . A A . 233 ARG HD2 1 1
9 21710 1 1 123 ARG HD3 H -44.906 -37.790 34.304 1.00 . A A . 233 ARG HD3 1 1
9 21711 1 1 123 ARG HE H -43.487 -36.758 36.278 1.00 . A A . 233 ARG HE 1 1
9 21712 1 1 123 ARG HG2 H -43.890 -35.662 34.069 1.00 . A A . 233 ARG HG2 1 1
9 21713 1 1 123 ARG HG3 H -44.899 -35.070 35.101 1.00 . A A . 233 ARG HG3 1 1
9 21714 1 1 123 ARG HH11 H -45.410 -39.424 35.861 1.00 . A A . 233 ARG HH11 1 1
9 21715 1 1 123 ARG HH12 H -44.754 -40.265 36.901 1.00 . A A . 233 ARG HH12 1 1
9 21716 1 1 123 ARG HH21 H -42.496 -38.067 37.855 1.00 . A A . 233 ARG HH21 1 1
9 21717 1 1 123 ARG HH22 H -42.998 -39.447 38.102 1.00 . A A . 233 ARG HH22 1 1
9 21718 1 1 123 ARG N N -45.931 -33.009 33.465 1.00 . A A . 233 ARG N 1 1
9 21719 1 1 123 ARG NE N -44.038 -37.384 36.067 1.00 . A A . 233 ARG NE 1 1
9 21720 1 1 123 ARG NH1 N -44.808 -39.524 36.468 1.00 . A A . 233 ARG NH1 1 1
9 21721 1 1 123 ARG NH2 N -43.045 -38.703 37.674 1.00 . A A . 233 ARG NH2 1 1
9 21722 1 1 123 ARG O O -45.450 -34.154 30.204 1.00 . A A . 233 ARG O 1 1
9 21723 1 1 124 GLY C C -47.907 -32.874 28.923 1.00 . A A . 234 GLY C 1 1
9 21724 1 1 124 GLY CA C -48.144 -34.071 29.843 1.00 . A A . 234 GLY CA 1 1
9 21725 1 1 124 GLY H H -47.979 -33.852 31.808 1.00 . A A . 234 GLY H 1 1
9 21726 1 1 124 GLY HA2 H -47.851 -34.877 29.390 1.00 . A A . 234 GLY HA2 1 1
9 21727 1 1 124 GLY HA3 H -49.097 -34.163 29.998 1.00 . A A . 234 GLY HA3 1 1
9 21728 1 1 124 GLY N N -47.463 -33.978 31.132 1.00 . A A . 234 GLY N 1 1
9 21729 1 1 124 GLY O O -48.563 -32.758 27.887 1.00 . A A . 234 GLY O 1 1
9 21730 1 1 125 PHE C C -45.403 -30.503 28.073 1.00 . A A . 235 PHE C 1 1
9 21731 1 1 125 PHE CA C -46.806 -30.721 28.586 1.00 . A A . 235 PHE CA 1 1
9 21732 1 1 125 PHE CB C -47.108 -29.542 29.498 1.00 . A A . 235 PHE CB 1 1
9 21733 1 1 125 PHE CD1 C -49.368 -28.554 29.718 1.00 . A A . 235 PHE CD1 1 1
9 21734 1 1 125 PHE CD2 C -48.869 -30.499 30.969 1.00 . A A . 235 PHE CD2 1 1
9 21735 1 1 125 PHE CE1 C -50.628 -28.523 30.248 1.00 . A A . 235 PHE CE1 1 1
9 21736 1 1 125 PHE CE2 C -50.129 -30.486 31.506 1.00 . A A . 235 PHE CE2 1 1
9 21737 1 1 125 PHE CG C -48.482 -29.536 30.069 1.00 . A A . 235 PHE CG 1 1
9 21738 1 1 125 PHE CZ C -51.015 -29.504 31.152 1.00 . A A . 235 PHE CZ 1 1
9 21739 1 1 125 PHE H H -46.445 -32.104 29.950 1.00 . A A . 235 PHE H 1 1
9 21740 1 1 125 PHE HA H -47.420 -30.772 27.836 1.00 . A A . 235 PHE HA 1 1
9 21741 1 1 125 PHE HB2 H -46.469 -29.541 30.227 1.00 . A A . 235 PHE HB2 1 1
9 21742 1 1 125 PHE HB3 H -46.974 -28.720 29.000 1.00 . A A . 235 PHE HB3 1 1
9 21743 1 1 125 PHE HD1 H -49.110 -27.898 29.110 1.00 . A A . 235 PHE HD1 1 1
9 21744 1 1 125 PHE HD2 H -48.270 -31.166 31.216 1.00 . A A . 235 PHE HD2 1 1
9 21745 1 1 125 PHE HE1 H -51.222 -27.850 30.005 1.00 . A A . 235 PHE HE1 1 1
9 21746 1 1 125 PHE HE2 H -50.384 -31.145 32.111 1.00 . A A . 235 PHE HE2 1 1
9 21747 1 1 125 PHE HZ H -51.871 -29.493 31.516 1.00 . A A . 235 PHE HZ 1 1
9 21748 1 1 125 PHE N N -46.984 -31.988 29.289 1.00 . A A . 235 PHE N 1 1
9 21749 1 1 125 PHE O O -44.419 -31.021 28.605 1.00 . A A . 235 PHE O 1 1
9 21750 1 1 126 ILE C C -44.261 -27.677 26.342 1.00 . A A . 236 ILE C 1 1
9 21751 1 1 126 ILE CA C -44.100 -29.178 26.520 1.00 . A A . 236 ILE CA 1 1
9 21752 1 1 126 ILE CB C -43.688 -29.802 25.169 1.00 . A A . 236 ILE CB 1 1
9 21753 1 1 126 ILE CD1 C -44.257 -32.246 25.680 1.00 . A A . 236 ILE CD1 1 1
9 21754 1 1 126 ILE CG1 C -44.538 -31.033 24.818 1.00 . A A . 236 ILE CG1 1 1
9 21755 1 1 126 ILE CG2 C -42.222 -30.186 25.220 1.00 . A A . 236 ILE CG2 1 1
9 21756 1 1 126 ILE H H -46.035 -29.456 26.583 1.00 . A A . 236 ILE H 1 1
9 21757 1 1 126 ILE HA H -43.402 -29.394 27.158 1.00 . A A . 236 ILE HA 1 1
9 21758 1 1 126 ILE HB H -43.838 -29.140 24.476 1.00 . A A . 236 ILE HB 1 1
9 21759 1 1 126 ILE HD11 H -44.827 -32.980 25.402 1.00 . A A . 236 ILE HD11 1 1
9 21760 1 1 126 ILE HD12 H -43.327 -32.505 25.581 1.00 . A A . 236 ILE HD12 1 1
9 21761 1 1 126 ILE HD13 H -44.435 -32.032 26.609 1.00 . A A . 236 ILE HD13 1 1
9 21762 1 1 126 ILE HG12 H -45.476 -30.801 24.901 1.00 . A A . 236 ILE HG12 1 1
9 21763 1 1 126 ILE HG13 H -44.384 -31.266 23.889 1.00 . A A . 236 ILE HG13 1 1
9 21764 1 1 126 ILE HG21 H -41.961 -30.578 24.372 1.00 . A A . 236 ILE HG21 1 1
9 21765 1 1 126 ILE HG22 H -41.686 -29.396 25.389 1.00 . A A . 236 ILE HG22 1 1
9 21766 1 1 126 ILE HG23 H -42.081 -30.830 25.931 1.00 . A A . 236 ILE HG23 1 1
9 21767 1 1 126 ILE N N -45.342 -29.708 27.026 1.00 . A A . 236 ILE N 1 1
9 21768 1 1 126 ILE O O -45.280 -27.222 25.825 1.00 . A A . 236 ILE O 1 1
9 21769 1 1 127 PRO C C -43.368 -24.954 25.241 1.00 . A A . 237 PRO C 1 1
9 21770 1 1 127 PRO CA C -43.354 -25.423 26.692 1.00 . A A . 237 PRO CA 1 1
9 21771 1 1 127 PRO CB C -42.083 -24.955 27.413 1.00 . A A . 237 PRO CB 1 1
9 21772 1 1 127 PRO CD C -42.079 -27.331 27.510 1.00 . A A . 237 PRO CD 1 1
9 21773 1 1 127 PRO CG C -41.174 -26.137 27.412 1.00 . A A . 237 PRO CG 1 1
9 21774 1 1 127 PRO HA H -44.169 -25.061 27.073 1.00 . A A . 237 PRO HA 1 1
9 21775 1 1 127 PRO HB2 H -41.679 -24.201 26.956 1.00 . A A . 237 PRO HB2 1 1
9 21776 1 1 127 PRO HB3 H -42.281 -24.666 28.318 1.00 . A A . 237 PRO HB3 1 1
9 21777 1 1 127 PRO HD2 H -41.689 -28.113 27.091 1.00 . A A . 237 PRO HD2 1 1
9 21778 1 1 127 PRO HD3 H -42.265 -27.566 28.433 1.00 . A A . 237 PRO HD3 1 1
9 21779 1 1 127 PRO HG2 H -40.641 -26.168 26.602 1.00 . A A . 237 PRO HG2 1 1
9 21780 1 1 127 PRO HG3 H -40.555 -26.105 28.158 1.00 . A A . 237 PRO HG3 1 1
9 21781 1 1 127 PRO N N -43.292 -26.882 26.806 1.00 . A A . 237 PRO N 1 1
9 21782 1 1 127 PRO O O -42.418 -25.186 24.499 1.00 . A A . 237 PRO O 1 1
9 21783 1 1 128 ASN C C -43.470 -22.965 23.099 1.00 . A A . 238 ASN C 1 1
9 21784 1 1 128 ASN CA C -44.670 -23.788 23.532 1.00 . A A . 238 ASN CA 1 1
9 21785 1 1 128 ASN CB C -45.926 -22.924 23.531 1.00 . A A . 238 ASN CB 1 1
9 21786 1 1 128 ASN CG C -46.526 -22.732 22.157 1.00 . A A . 238 ASN CG 1 1
9 21787 1 1 128 ASN H H -45.137 -24.182 25.386 1.00 . A A . 238 ASN H 1 1
9 21788 1 1 128 ASN HA H -44.773 -24.521 22.906 1.00 . A A . 238 ASN HA 1 1
9 21789 1 1 128 ASN HB2 H -46.589 -23.329 24.111 1.00 . A A . 238 ASN HB2 1 1
9 21790 1 1 128 ASN HB3 H -45.712 -22.056 23.907 1.00 . A A . 238 ASN HB3 1 1
9 21791 1 1 128 ASN HD21 H -48.221 -22.374 21.370 1.00 . A A . 238 ASN HD21 1 1
9 21792 1 1 128 ASN HD22 H -48.279 -22.483 22.856 1.00 . A A . 238 ASN HD22 1 1
9 21793 1 1 128 ASN N N -44.470 -24.318 24.860 1.00 . A A . 238 ASN N 1 1
9 21794 1 1 128 ASN ND2 N -47.826 -22.503 22.124 1.00 . A A . 238 ASN ND2 1 1
9 21795 1 1 128 ASN O O -42.976 -22.119 23.834 1.00 . A A . 238 ASN O 1 1
9 21796 1 1 128 ASN OD1 O -45.830 -22.772 21.142 1.00 . A A . 238 ASN OD1 1 1
9 21797 1 1 129 ILE C C -42.154 -21.132 20.934 1.00 . A A . 239 ILE C 1 1
9 21798 1 1 129 ILE CA C -41.845 -22.576 21.334 1.00 . A A . 239 ILE CA 1 1
9 21799 1 1 129 ILE CB C -41.305 -23.339 20.102 1.00 . A A . 239 ILE CB 1 1
9 21800 1 1 129 ILE CD1 C -41.916 -24.079 17.732 1.00 . A A . 239 ILE CD1 1 1
9 21801 1 1 129 ILE CG1 C -42.384 -23.418 19.013 1.00 . A A . 239 ILE CG1 1 1
9 21802 1 1 129 ILE CG2 C -40.841 -24.731 20.514 1.00 . A A . 239 ILE CG2 1 1
9 21803 1 1 129 ILE H H -43.388 -23.810 21.376 1.00 . A A . 239 ILE H 1 1
9 21804 1 1 129 ILE HA H -41.166 -22.575 22.027 1.00 . A A . 239 ILE HA 1 1
9 21805 1 1 129 ILE HB H -40.545 -22.859 19.738 1.00 . A A . 239 ILE HB 1 1
9 21806 1 1 129 ILE HD11 H -42.644 -24.096 17.091 1.00 . A A . 239 ILE HD11 1 1
9 21807 1 1 129 ILE HD12 H -41.172 -23.580 17.363 1.00 . A A . 239 ILE HD12 1 1
9 21808 1 1 129 ILE HD13 H -41.633 -24.987 17.921 1.00 . A A . 239 ILE HD13 1 1
9 21809 1 1 129 ILE HG12 H -43.146 -23.908 19.360 1.00 . A A . 239 ILE HG12 1 1
9 21810 1 1 129 ILE HG13 H -42.692 -22.521 18.809 1.00 . A A . 239 ILE HG13 1 1
9 21811 1 1 129 ILE HG21 H -40.504 -25.203 19.737 1.00 . A A . 239 ILE HG21 1 1
9 21812 1 1 129 ILE HG22 H -40.136 -24.654 21.177 1.00 . A A . 239 ILE HG22 1 1
9 21813 1 1 129 ILE HG23 H -41.586 -25.222 20.892 1.00 . A A . 239 ILE HG23 1 1
9 21814 1 1 129 ILE N N -43.023 -23.235 21.900 1.00 . A A . 239 ILE N 1 1
9 21815 1 1 129 ILE O O -41.290 -20.417 20.416 1.00 . A A . 239 ILE O 1 1
9 21816 1 1 130 ARG C C -44.083 -18.565 22.095 1.00 . A A . 240 ARG C 1 1
9 21817 1 1 130 ARG CA C -43.824 -19.369 20.835 1.00 . A A . 240 ARG CA 1 1
9 21818 1 1 130 ARG CB C -45.105 -19.421 20.006 1.00 . A A . 240 ARG CB 1 1
9 21819 1 1 130 ARG CD C -46.249 -20.152 17.903 1.00 . A A . 240 ARG CD 1 1
9 21820 1 1 130 ARG CG C -44.961 -20.190 18.712 1.00 . A A . 240 ARG CG 1 1
9 21821 1 1 130 ARG CZ C -47.150 -21.195 15.869 1.00 . A A . 240 ARG CZ 1 1
9 21822 1 1 130 ARG H H -43.995 -21.197 21.547 1.00 . A A . 240 ARG H 1 1
9 21823 1 1 130 ARG HA H -43.121 -18.946 20.317 1.00 . A A . 240 ARG HA 1 1
9 21824 1 1 130 ARG HB2 H -45.808 -19.827 20.537 1.00 . A A . 240 ARG HB2 1 1
9 21825 1 1 130 ARG HB3 H -45.388 -18.516 19.806 1.00 . A A . 240 ARG HB3 1 1
9 21826 1 1 130 ARG HD2 H -46.967 -20.550 18.421 1.00 . A A . 240 ARG HD2 1 1
9 21827 1 1 130 ARG HD3 H -46.498 -19.229 17.735 1.00 . A A . 240 ARG HD3 1 1
9 21828 1 1 130 ARG HE H -45.327 -21.067 16.366 1.00 . A A . 240 ARG HE 1 1
9 21829 1 1 130 ARG HG2 H -44.236 -19.814 18.188 1.00 . A A . 240 ARG HG2 1 1
9 21830 1 1 130 ARG HG3 H -44.723 -21.111 18.904 1.00 . A A . 240 ARG HG3 1 1
9 21831 1 1 130 ARG HH11 H -48.527 -20.525 17.011 1.00 . A A . 240 ARG HH11 1 1
9 21832 1 1 130 ARG HH12 H -49.056 -21.141 15.763 1.00 . A A . 240 ARG HH12 1 1
9 21833 1 1 130 ARG HH21 H -46.143 -21.987 14.458 1.00 . A A . 240 ARG HH21 1 1
9 21834 1 1 130 ARG HH22 H -47.614 -22.027 14.217 1.00 . A A . 240 ARG HH22 1 1
9 21835 1 1 130 ARG N N -43.389 -20.712 21.178 1.00 . A A . 240 ARG N 1 1
9 21836 1 1 130 ARG NE N -46.117 -20.858 16.634 1.00 . A A . 240 ARG NE 1 1
9 21837 1 1 130 ARG NH1 N -48.390 -20.922 16.260 1.00 . A A . 240 ARG NH1 1 1
9 21838 1 1 130 ARG NH2 N -46.945 -21.808 14.713 1.00 . A A . 240 ARG NH2 1 1
9 21839 1 1 130 ARG O O -43.522 -17.492 22.296 1.00 . A A . 240 ARG O 1 1
9 21840 1 1 131 THR C C -44.505 -18.807 25.338 1.00 . A A . 241 THR C 1 1
9 21841 1 1 131 THR CA C -45.369 -18.422 24.148 1.00 . A A . 241 THR CA 1 1
9 21842 1 1 131 THR CB C -46.833 -18.785 24.452 1.00 . A A . 241 THR CB 1 1
9 21843 1 1 131 THR CG2 C -47.714 -18.478 23.255 1.00 . A A . 241 THR CG2 1 1
9 21844 1 1 131 THR H H -45.297 -19.881 22.831 1.00 . A A . 241 THR H 1 1
9 21845 1 1 131 THR HA H -45.281 -17.467 23.999 1.00 . A A . 241 THR HA 1 1
9 21846 1 1 131 THR HB H -47.121 -18.259 25.215 1.00 . A A . 241 THR HB 1 1
9 21847 1 1 131 THR HG1 H -47.740 -20.432 24.645 1.00 . A A . 241 THR HG1 1 1
9 21848 1 1 131 THR HG21 H -48.633 -18.711 23.461 1.00 . A A . 241 THR HG21 1 1
9 21849 1 1 131 THR HG22 H -47.659 -17.533 23.047 1.00 . A A . 241 THR HG22 1 1
9 21850 1 1 131 THR HG23 H -47.413 -18.994 22.491 1.00 . A A . 241 THR HG23 1 1
9 21851 1 1 131 THR N N -44.943 -19.105 22.941 1.00 . A A . 241 THR N 1 1
9 21852 1 1 131 THR O O -44.166 -17.976 26.187 1.00 . A A . 241 THR O 1 1
9 21853 1 1 131 THR OG1 O -46.943 -20.185 24.748 1.00 . A A . 241 THR OG1 1 1
9 21854 1 1 132 GLY C C -44.337 -21.301 27.450 1.00 . A A . 242 GLY C 1 1
9 21855 1 1 132 GLY CA C -43.413 -20.613 26.487 1.00 . A A . 242 GLY CA 1 1
9 21856 1 1 132 GLY H H -44.340 -20.650 24.758 1.00 . A A . 242 GLY H 1 1
9 21857 1 1 132 GLY HA2 H -42.746 -21.240 26.166 1.00 . A A . 242 GLY HA2 1 1
9 21858 1 1 132 GLY HA3 H -42.938 -19.899 26.939 1.00 . A A . 242 GLY HA3 1 1
9 21859 1 1 132 GLY N N -44.155 -20.079 25.374 1.00 . A A . 242 GLY N 1 1
9 21860 1 1 132 GLY O O -43.922 -21.762 28.514 1.00 . A A . 242 GLY O 1 1
9 21861 1 1 133 ALA C C -46.611 -23.472 27.638 1.00 . A A . 243 ALA C 1 1
9 21862 1 1 133 ALA CA C -46.616 -21.987 27.869 1.00 . A A . 243 ALA CA 1 1
9 21863 1 1 133 ALA CB C -47.983 -21.415 27.553 1.00 . A A . 243 ALA CB 1 1
9 21864 1 1 133 ALA H H -45.891 -21.052 26.318 1.00 . A A . 243 ALA H 1 1
9 21865 1 1 133 ALA HA H -46.422 -21.805 28.801 1.00 . A A . 243 ALA HA 1 1
9 21866 1 1 133 ALA HB1 H -48.651 -21.847 28.108 1.00 . A A . 243 ALA HB1 1 1
9 21867 1 1 133 ALA HB2 H -47.984 -20.460 27.730 1.00 . A A . 243 ALA HB2 1 1
9 21868 1 1 133 ALA HB3 H -48.191 -21.570 26.618 1.00 . A A . 243 ALA HB3 1 1
9 21869 1 1 133 ALA N N -45.602 -21.370 27.064 1.00 . A A . 243 ALA N 1 1
9 21870 1 1 133 ALA O O -46.698 -23.951 26.506 1.00 . A A . 243 ALA O 1 1
9 21871 1 1 134 CYS C C -47.920 -26.042 28.229 1.00 . A A . 244 CYS C 1 1
9 21872 1 1 134 CYS CA C -46.568 -25.603 28.770 1.00 . A A . 244 CYS CA 1 1
9 21873 1 1 134 CYS CB C -46.372 -26.065 30.212 1.00 . A A . 244 CYS CB 1 1
9 21874 1 1 134 CYS H H -46.330 -23.804 29.494 1.00 . A A . 244 CYS H 1 1
9 21875 1 1 134 CYS HA H -45.879 -26.003 28.219 1.00 . A A . 244 CYS HA 1 1
9 21876 1 1 134 CYS HB2 H -47.188 -25.900 30.710 1.00 . A A . 244 CYS HB2 1 1
9 21877 1 1 134 CYS HB3 H -46.224 -27.023 30.219 1.00 . A A . 244 CYS HB3 1 1
9 21878 1 1 134 CYS N N -46.479 -24.163 28.727 1.00 . A A . 244 CYS N 1 1
9 21879 1 1 134 CYS O O -48.957 -25.723 28.798 1.00 . A A . 244 CYS O 1 1
9 21880 1 1 134 CYS SG S -44.978 -25.239 31.059 1.00 . A A . 244 CYS SG 1 1
9 21881 1 1 135 GLN C C -49.159 -28.706 26.452 1.00 . A A . 245 GLN C 1 1
9 21882 1 1 135 GLN CA C -49.134 -27.197 26.477 1.00 . A A . 245 GLN CA 1 1
9 21883 1 1 135 GLN CB C -49.252 -26.639 25.057 1.00 . A A . 245 GLN CB 1 1
9 21884 1 1 135 GLN CD C -50.813 -24.751 25.675 1.00 . A A . 245 GLN CD 1 1
9 21885 1 1 135 GLN CG C -49.495 -25.141 25.016 1.00 . A A . 245 GLN CG 1 1
9 21886 1 1 135 GLN H H -47.191 -26.961 26.687 1.00 . A A . 245 GLN H 1 1
9 21887 1 1 135 GLN HA H -49.890 -26.874 26.991 1.00 . A A . 245 GLN HA 1 1
9 21888 1 1 135 GLN HB2 H -48.440 -26.841 24.568 1.00 . A A . 245 GLN HB2 1 1
9 21889 1 1 135 GLN HB3 H -49.978 -27.090 24.599 1.00 . A A . 245 GLN HB3 1 1
9 21890 1 1 135 GLN HE21 H -50.155 -23.057 26.239 1.00 . A A . 245 GLN HE21 1 1
9 21891 1 1 135 GLN HE22 H -51.567 -23.298 26.646 1.00 . A A . 245 GLN HE22 1 1
9 21892 1 1 135 GLN HG2 H -48.765 -24.685 25.463 1.00 . A A . 245 GLN HG2 1 1
9 21893 1 1 135 GLN HG3 H -49.495 -24.840 24.095 1.00 . A A . 245 GLN HG3 1 1
9 21894 1 1 135 GLN N N -47.908 -26.740 27.106 1.00 . A A . 245 GLN N 1 1
9 21895 1 1 135 GLN NE2 N -50.849 -23.563 26.254 1.00 . A A . 245 GLN NE2 1 1
9 21896 1 1 135 GLN O O -48.127 -29.339 26.250 1.00 . A A . 245 GLN O 1 1
9 21897 1 1 135 GLN OE1 O -51.780 -25.514 25.669 1.00 . A A . 245 GLN OE1 1 1
9 21898 1 1 136 ASP C C -50.387 -31.327 25.422 1.00 . A A . 246 ASP C 1 1
9 21899 1 1 136 ASP CA C -50.446 -30.730 26.793 1.00 . A A . 246 ASP CA 1 1
9 21900 1 1 136 ASP CB C -51.748 -31.149 27.483 1.00 . A A . 246 ASP CB 1 1
9 21901 1 1 136 ASP CG C -51.978 -32.652 27.433 1.00 . A A . 246 ASP CG 1 1
9 21902 1 1 136 ASP H H -51.075 -28.859 26.789 1.00 . A A . 246 ASP H 1 1
9 21903 1 1 136 ASP HA H -49.708 -31.053 27.333 1.00 . A A . 246 ASP HA 1 1
9 21904 1 1 136 ASP HB2 H -51.727 -30.859 28.409 1.00 . A A . 246 ASP HB2 1 1
9 21905 1 1 136 ASP HB3 H -52.495 -30.696 27.061 1.00 . A A . 246 ASP HB3 1 1
9 21906 1 1 136 ASP N N -50.334 -29.286 26.688 1.00 . A A . 246 ASP N 1 1
9 21907 1 1 136 ASP O O -50.864 -30.731 24.447 1.00 . A A . 246 ASP O 1 1
9 21908 1 1 136 ASP OD1 O -52.735 -33.131 26.574 1.00 . A A . 246 ASP OD1 1 1
9 21909 1 1 136 ASP OD2 O -51.402 -33.393 28.247 1.00 . A A . 246 ASP OD2 1 1
9 21910 1 1 137 VAL C C -50.792 -34.167 23.964 1.00 . A A . 247 VAL C 1 1
9 21911 1 1 137 VAL CA C -49.670 -33.176 24.102 1.00 . A A . 247 VAL CA 1 1
9 21912 1 1 137 VAL CB C -48.316 -33.901 23.991 1.00 . A A . 247 VAL CB 1 1
9 21913 1 1 137 VAL CG1 C -47.214 -32.908 23.720 1.00 . A A . 247 VAL CG1 1 1
9 21914 1 1 137 VAL CG2 C -47.985 -34.653 25.252 1.00 . A A . 247 VAL CG2 1 1
9 21915 1 1 137 VAL H H -49.475 -32.924 26.017 1.00 . A A . 247 VAL H 1 1
9 21916 1 1 137 VAL HA H -49.710 -32.519 23.389 1.00 . A A . 247 VAL HA 1 1
9 21917 1 1 137 VAL HB H -48.388 -34.532 23.258 1.00 . A A . 247 VAL HB 1 1
9 21918 1 1 137 VAL HG11 H -46.367 -33.375 23.652 1.00 . A A . 247 VAL HG11 1 1
9 21919 1 1 137 VAL HG12 H -47.394 -32.443 22.889 1.00 . A A . 247 VAL HG12 1 1
9 21920 1 1 137 VAL HG13 H -47.171 -32.266 24.447 1.00 . A A . 247 VAL HG13 1 1
9 21921 1 1 137 VAL HG21 H -47.130 -35.098 25.149 1.00 . A A . 247 VAL HG21 1 1
9 21922 1 1 137 VAL HG22 H -47.940 -34.033 25.997 1.00 . A A . 247 VAL HG22 1 1
9 21923 1 1 137 VAL HG23 H -48.673 -35.315 25.424 1.00 . A A . 247 VAL HG23 1 1
9 21924 1 1 137 VAL N N -49.803 -32.502 25.344 1.00 . A A . 247 VAL N 1 1
9 21925 1 1 137 VAL O O -51.334 -34.649 24.956 1.00 . A A . 247 VAL O 1 1
9 21926 1 1 138 ASP C C -51.133 -36.766 22.563 1.00 . A A . 248 ASP C 1 1
9 21927 1 1 138 ASP CA C -52.025 -35.558 22.521 1.00 . A A . 248 ASP CA 1 1
9 21928 1 1 138 ASP CB C -52.732 -35.481 21.172 1.00 . A A . 248 ASP CB 1 1
9 21929 1 1 138 ASP CG C -53.998 -36.312 21.141 1.00 . A A . 248 ASP CG 1 1
9 21930 1 1 138 ASP H H -50.944 -33.997 22.052 1.00 . A A . 248 ASP H 1 1
9 21931 1 1 138 ASP HA H -52.728 -35.587 23.189 1.00 . A A . 248 ASP HA 1 1
9 21932 1 1 138 ASP HB2 H -52.948 -34.556 20.976 1.00 . A A . 248 ASP HB2 1 1
9 21933 1 1 138 ASP HB3 H -52.129 -35.786 20.476 1.00 . A A . 248 ASP HB3 1 1
9 21934 1 1 138 ASP N N -51.169 -34.442 22.753 1.00 . A A . 248 ASP N 1 1
9 21935 1 1 138 ASP O O -50.681 -37.224 21.524 1.00 . A A . 248 ASP O 1 1
9 21936 1 1 138 ASP OD1 O -53.933 -37.508 21.482 1.00 . A A . 248 ASP OD1 1 1
9 21937 1 1 138 ASP OD2 O -55.071 -35.767 20.791 1.00 . A A . 248 ASP OD2 1 1
9 21938 1 1 139 GLU C C -50.245 -39.525 23.128 1.00 . A A . 249 GLU C 1 1
9 21939 1 1 139 GLU CA C -49.877 -38.301 23.989 1.00 . A A . 249 GLU CA 1 1
9 21940 1 1 139 GLU CB C -49.908 -38.638 25.472 1.00 . A A . 249 GLU CB 1 1
9 21941 1 1 139 GLU CD C -50.222 -36.774 27.152 1.00 . A A . 249 GLU CD 1 1
9 21942 1 1 139 GLU CG C -49.216 -37.647 26.398 1.00 . A A . 249 GLU CG 1 1
9 21943 1 1 139 GLU H H -51.168 -36.917 24.499 1.00 . A A . 249 GLU H 1 1
9 21944 1 1 139 GLU HA H -48.982 -38.033 23.726 1.00 . A A . 249 GLU HA 1 1
9 21945 1 1 139 GLU HB2 H -50.834 -38.718 25.747 1.00 . A A . 249 GLU HB2 1 1
9 21946 1 1 139 GLU HB3 H -49.499 -39.509 25.596 1.00 . A A . 249 GLU HB3 1 1
9 21947 1 1 139 GLU HG2 H -48.666 -38.131 27.036 1.00 . A A . 249 GLU HG2 1 1
9 21948 1 1 139 GLU HG3 H -48.621 -37.083 25.882 1.00 . A A . 249 GLU HG3 1 1
9 21949 1 1 139 GLU N N -50.825 -37.227 23.774 1.00 . A A . 249 GLU N 1 1
9 21950 1 1 139 GLU O O -49.386 -40.274 22.682 1.00 . A A . 249 GLU O 1 1
9 21951 1 1 139 GLU OE1 O -50.189 -35.541 27.024 1.00 . A A . 249 GLU OE1 1 1
9 21952 1 1 139 GLU OE2 O -51.094 -37.310 27.845 1.00 . A A . 249 GLU OE2 1 1
9 21953 1 1 140 CYS C C -51.479 -40.554 20.587 1.00 . A A . 250 CYS C 1 1
9 21954 1 1 140 CYS CA C -52.078 -40.696 21.998 1.00 . A A . 250 CYS CA 1 1
9 21955 1 1 140 CYS CB C -53.598 -40.568 21.911 1.00 . A A . 250 CYS CB 1 1
9 21956 1 1 140 CYS H H -52.147 -39.219 23.304 1.00 . A A . 250 CYS H 1 1
9 21957 1 1 140 CYS HA H -51.837 -41.568 22.347 1.00 . A A . 250 CYS HA 1 1
9 21958 1 1 140 CYS HB2 H -53.828 -39.635 21.783 1.00 . A A . 250 CYS HB2 1 1
9 21959 1 1 140 CYS HB3 H -53.911 -41.048 21.127 1.00 . A A . 250 CYS HB3 1 1
9 21960 1 1 140 CYS N N -51.543 -39.690 22.916 1.00 . A A . 250 CYS N 1 1
9 21961 1 1 140 CYS O O -51.115 -41.544 19.947 1.00 . A A . 250 CYS O 1 1
9 21962 1 1 140 CYS SG S -54.473 -41.197 23.374 1.00 . A A . 250 CYS SG 1 1
9 21963 1 1 141 GLN C C -49.404 -38.881 18.764 1.00 . A A . 251 GLN C 1 1
9 21964 1 1 141 GLN CA C -50.910 -39.038 18.765 1.00 . A A . 251 GLN CA 1 1
9 21965 1 1 141 GLN CB C -51.551 -37.744 18.282 1.00 . A A . 251 GLN CB 1 1
9 21966 1 1 141 GLN CD C -53.671 -38.871 17.532 1.00 . A A . 251 GLN CD 1 1
9 21967 1 1 141 GLN CG C -53.060 -37.748 18.343 1.00 . A A . 251 GLN CG 1 1
9 21968 1 1 141 GLN H H -51.561 -38.616 20.574 1.00 . A A . 251 GLN H 1 1
9 21969 1 1 141 GLN HA H -51.157 -39.769 18.178 1.00 . A A . 251 GLN HA 1 1
9 21970 1 1 141 GLN HB2 H -51.217 -37.008 18.817 1.00 . A A . 251 GLN HB2 1 1
9 21971 1 1 141 GLN HB3 H -51.275 -37.579 17.367 1.00 . A A . 251 GLN HB3 1 1
9 21972 1 1 141 GLN HE21 H -55.203 -39.018 18.653 1.00 . A A . 251 GLN HE21 1 1
9 21973 1 1 141 GLN HE22 H -55.222 -39.975 17.511 1.00 . A A . 251 GLN HE22 1 1
9 21974 1 1 141 GLN HG2 H -53.343 -37.829 19.268 1.00 . A A . 251 GLN HG2 1 1
9 21975 1 1 141 GLN HG3 H -53.396 -36.898 18.018 1.00 . A A . 251 GLN HG3 1 1
9 21976 1 1 141 GLN N N -51.370 -39.317 20.116 1.00 . A A . 251 GLN N 1 1
9 21977 1 1 141 GLN NE2 N -54.834 -39.343 17.947 1.00 . A A . 251 GLN NE2 1 1
9 21978 1 1 141 GLN O O -48.706 -39.239 17.815 1.00 . A A . 251 GLN O 1 1
9 21979 1 1 141 GLN OE1 O -53.105 -39.303 16.532 1.00 . A A . 251 GLN OE1 1 1
9 21980 1 1 142 ALA C C -46.690 -39.227 20.331 1.00 . A A . 252 ALA C 1 1
9 21981 1 1 142 ALA CA C -47.526 -37.999 20.010 1.00 . A A . 252 ALA CA 1 1
9 21982 1 1 142 ALA CB C -47.405 -36.935 21.090 1.00 . A A . 252 ALA CB 1 1
9 21983 1 1 142 ALA H H -49.397 -38.166 20.550 1.00 . A A . 252 ALA H 1 1
9 21984 1 1 142 ALA HA H -47.183 -37.644 19.176 1.00 . A A . 252 ALA HA 1 1
9 21985 1 1 142 ALA HB1 H -46.472 -36.693 21.203 1.00 . A A . 252 ALA HB1 1 1
9 21986 1 1 142 ALA HB2 H -47.913 -36.150 20.830 1.00 . A A . 252 ALA HB2 1 1
9 21987 1 1 142 ALA HB3 H -47.752 -37.282 21.927 1.00 . A A . 252 ALA HB3 1 1
9 21988 1 1 142 ALA N N -48.918 -38.344 19.859 1.00 . A A . 252 ALA N 1 1
9 21989 1 1 142 ALA O O -45.493 -39.253 20.051 1.00 . A A . 252 ALA O 1 1
9 21990 1 1 143 ILE C C -47.544 -42.659 20.660 1.00 . A A . 253 ILE C 1 1
9 21991 1 1 143 ILE CA C -46.669 -41.516 21.174 1.00 . A A . 253 ILE CA 1 1
9 21992 1 1 143 ILE CB C -46.403 -41.722 22.693 1.00 . A A . 253 ILE CB 1 1
9 21993 1 1 143 ILE CD1 C -46.240 -39.399 23.730 1.00 . A A . 253 ILE CD1 1 1
9 21994 1 1 143 ILE CG1 C -45.494 -40.631 23.265 1.00 . A A . 253 ILE CG1 1 1
9 21995 1 1 143 ILE CG2 C -45.797 -43.090 22.957 1.00 . A A . 253 ILE CG2 1 1
9 21996 1 1 143 ILE H H -48.161 -40.234 21.098 1.00 . A A . 253 ILE H 1 1
9 21997 1 1 143 ILE HA H -45.806 -41.504 20.729 1.00 . A A . 253 ILE HA 1 1
9 21998 1 1 143 ILE HB H -47.261 -41.664 23.141 1.00 . A A . 253 ILE HB 1 1
9 21999 1 1 143 ILE HD11 H -45.609 -38.751 24.079 1.00 . A A . 253 ILE HD11 1 1
9 22000 1 1 143 ILE HD12 H -46.722 -39.011 22.983 1.00 . A A . 253 ILE HD12 1 1
9 22001 1 1 143 ILE HD13 H -46.869 -39.646 24.426 1.00 . A A . 253 ILE HD13 1 1
9 22002 1 1 143 ILE HG12 H -44.993 -40.997 24.011 1.00 . A A . 253 ILE HG12 1 1
9 22003 1 1 143 ILE HG13 H -44.848 -40.372 22.589 1.00 . A A . 253 ILE HG13 1 1
9 22004 1 1 143 ILE HG21 H -45.640 -43.195 23.909 1.00 . A A . 253 ILE HG21 1 1
9 22005 1 1 143 ILE HG22 H -46.407 -43.779 22.652 1.00 . A A . 253 ILE HG22 1 1
9 22006 1 1 143 ILE HG23 H -44.955 -43.169 22.481 1.00 . A A . 253 ILE HG23 1 1
9 22007 1 1 143 ILE N N -47.329 -40.253 20.882 1.00 . A A . 253 ILE N 1 1
9 22008 1 1 143 ILE O O -48.300 -43.273 21.414 1.00 . A A . 253 ILE O 1 1
9 22009 1 1 144 PRO C C -47.941 -45.373 19.446 1.00 . A A . 254 PRO C 1 1
9 22010 1 1 144 PRO CA C -48.267 -44.045 18.777 1.00 . A A . 254 PRO CA 1 1
9 22011 1 1 144 PRO CB C -47.838 -44.060 17.322 1.00 . A A . 254 PRO CB 1 1
9 22012 1 1 144 PRO CD C -46.788 -42.178 18.313 1.00 . A A . 254 PRO CD 1 1
9 22013 1 1 144 PRO CG C -47.475 -42.653 17.060 1.00 . A A . 254 PRO CG 1 1
9 22014 1 1 144 PRO HA H -49.222 -43.930 18.897 1.00 . A A . 254 PRO HA 1 1
9 22015 1 1 144 PRO HB2 H -47.087 -44.657 17.176 1.00 . A A . 254 PRO HB2 1 1
9 22016 1 1 144 PRO HB3 H -48.555 -44.359 16.741 1.00 . A A . 254 PRO HB3 1 1
9 22017 1 1 144 PRO HD2 H -45.839 -42.381 18.308 1.00 . A A . 254 PRO HD2 1 1
9 22018 1 1 144 PRO HD3 H -46.873 -41.219 18.435 1.00 . A A . 254 PRO HD3 1 1
9 22019 1 1 144 PRO HG2 H -46.889 -42.581 16.291 1.00 . A A . 254 PRO HG2 1 1
9 22020 1 1 144 PRO HG3 H -48.261 -42.118 16.869 1.00 . A A . 254 PRO HG3 1 1
9 22021 1 1 144 PRO N N -47.509 -42.934 19.351 1.00 . A A . 254 PRO N 1 1
9 22022 1 1 144 PRO O O -46.865 -45.562 20.004 1.00 . A A . 254 PRO O 1 1
9 22023 1 1 145 GLY C C -49.005 -47.402 21.588 1.00 . A A . 255 GLY C 1 1
9 22024 1 1 145 GLY CA C -48.733 -47.544 20.099 1.00 . A A . 255 GLY CA 1 1
9 22025 1 1 145 GLY H H -49.629 -46.196 18.970 1.00 . A A . 255 GLY H 1 1
9 22026 1 1 145 GLY HA2 H -49.339 -48.201 19.721 1.00 . A A . 255 GLY HA2 1 1
9 22027 1 1 145 GLY HA3 H -47.833 -47.879 19.966 1.00 . A A . 255 GLY HA3 1 1
9 22028 1 1 145 GLY N N -48.889 -46.284 19.400 1.00 . A A . 255 GLY N 1 1
9 22029 1 1 145 GLY O O -49.284 -48.390 22.271 1.00 . A A . 255 GLY O 1 1
9 22030 1 1 146 LEU C C -50.635 -46.030 23.850 1.00 . A A . 256 LEU C 1 1
9 22031 1 1 146 LEU CA C -49.154 -45.934 23.521 1.00 . A A . 256 LEU CA 1 1
9 22032 1 1 146 LEU CB C -48.549 -44.576 23.903 1.00 . A A . 256 LEU CB 1 1
9 22033 1 1 146 LEU CD1 C -47.787 -43.265 25.870 1.00 . A A . 256 LEU CD1 1 1
9 22034 1 1 146 LEU CD2 C -50.105 -43.003 25.051 1.00 . A A . 256 LEU CD2 1 1
9 22035 1 1 146 LEU CG C -48.957 -43.985 25.241 1.00 . A A . 256 LEU CG 1 1
9 22036 1 1 146 LEU H H -48.790 -45.463 21.639 1.00 . A A . 256 LEU H 1 1
9 22037 1 1 146 LEU HA H -48.702 -46.613 24.047 1.00 . A A . 256 LEU HA 1 1
9 22038 1 1 146 LEU HB2 H -47.584 -44.664 23.895 1.00 . A A . 256 LEU HB2 1 1
9 22039 1 1 146 LEU HB3 H -48.782 -43.938 23.210 1.00 . A A . 256 LEU HB3 1 1
9 22040 1 1 146 LEU HD11 H -48.058 -42.892 26.723 1.00 . A A . 256 LEU HD11 1 1
9 22041 1 1 146 LEU HD12 H -47.058 -43.890 26.008 1.00 . A A . 256 LEU HD12 1 1
9 22042 1 1 146 LEU HD13 H -47.493 -42.550 25.284 1.00 . A A . 256 LEU HD13 1 1
9 22043 1 1 146 LEU HD21 H -50.357 -42.631 25.911 1.00 . A A . 256 LEU HD21 1 1
9 22044 1 1 146 LEU HD22 H -49.825 -42.287 24.460 1.00 . A A . 256 LEU HD22 1 1
9 22045 1 1 146 LEU HD23 H -50.864 -43.464 24.663 1.00 . A A . 256 LEU HD23 1 1
9 22046 1 1 146 LEU HG H -49.241 -44.707 25.822 1.00 . A A . 256 LEU HG 1 1
9 22047 1 1 146 LEU N N -48.947 -46.172 22.100 1.00 . A A . 256 LEU N 1 1
9 22048 1 1 146 LEU O O -51.448 -45.259 23.342 1.00 . A A . 256 LEU O 1 1
9 22049 1 1 147 CYS C C -53.189 -47.678 23.804 1.00 . A A . 257 CYS C 1 1
9 22050 1 1 147 CYS CA C -52.364 -47.301 25.041 1.00 . A A . 257 CYS CA 1 1
9 22051 1 1 147 CYS CB C -52.971 -46.082 25.763 1.00 . A A . 257 CYS CB 1 1
9 22052 1 1 147 CYS H H -50.412 -47.575 25.006 1.00 . A A . 257 CYS H 1 1
9 22053 1 1 147 CYS HA H -52.380 -48.050 25.655 1.00 . A A . 257 CYS HA 1 1
9 22054 1 1 147 CYS HB2 H -52.362 -45.802 26.464 1.00 . A A . 257 CYS HB2 1 1
9 22055 1 1 147 CYS HB3 H -53.034 -45.347 25.133 1.00 . A A . 257 CYS HB3 1 1
9 22056 1 1 147 CYS N N -50.980 -47.030 24.660 1.00 . A A . 257 CYS N 1 1
9 22057 1 1 147 CYS O O -54.416 -47.629 23.812 1.00 . A A . 257 CYS O 1 1
9 22058 1 1 147 CYS SG S -54.617 -46.362 26.499 1.00 . A A . 257 CYS SG 1 1
9 22059 1 1 148 GLN C C -53.638 -49.896 21.545 1.00 . A A . 258 GLN C 1 1
9 22060 1 1 148 GLN CA C -53.166 -48.443 21.493 1.00 . A A . 258 GLN CA 1 1
9 22061 1 1 148 GLN CB C -52.221 -48.200 20.316 1.00 . A A . 258 GLN CB 1 1
9 22062 1 1 148 GLN CD C -52.026 -47.781 17.837 1.00 . A A . 258 GLN CD 1 1
9 22063 1 1 148 GLN CG C -52.896 -48.306 18.964 1.00 . A A . 258 GLN CG 1 1
9 22064 1 1 148 GLN H H -51.647 -48.155 22.719 1.00 . A A . 258 GLN H 1 1
9 22065 1 1 148 GLN HA H -53.950 -47.885 21.370 1.00 . A A . 258 GLN HA 1 1
9 22066 1 1 148 GLN HB2 H -51.827 -47.318 20.404 1.00 . A A . 258 GLN HB2 1 1
9 22067 1 1 148 GLN HB3 H -51.494 -48.842 20.357 1.00 . A A . 258 GLN HB3 1 1
9 22068 1 1 148 GLN HE21 H -52.718 -49.016 16.558 1.00 . A A . 258 GLN HE21 1 1
9 22069 1 1 148 GLN HE22 H -51.689 -48.101 15.987 1.00 . A A . 258 GLN HE22 1 1
9 22070 1 1 148 GLN HG2 H -53.120 -49.234 18.790 1.00 . A A . 258 GLN HG2 1 1
9 22071 1 1 148 GLN HG3 H -53.729 -47.810 18.983 1.00 . A A . 258 GLN HG3 1 1
9 22072 1 1 148 GLN N N -52.504 -48.083 22.739 1.00 . A A . 258 GLN N 1 1
9 22073 1 1 148 GLN NE2 N -52.160 -48.368 16.655 1.00 . A A . 258 GLN NE2 1 1
9 22074 1 1 148 GLN O O -53.279 -50.723 20.710 1.00 . A A . 258 GLN O 1 1
9 22075 1 1 148 GLN OE1 O -51.243 -46.853 18.028 1.00 . A A . 258 GLN OE1 1 1
9 22076 1 1 149 GLY C C -56.578 -51.346 22.694 1.00 . A A . 259 GLY C 1 1
9 22077 1 1 149 GLY CA C -55.071 -51.490 22.669 1.00 . A A . 259 GLY CA 1 1
9 22078 1 1 149 GLY H H -54.626 -49.649 23.199 1.00 . A A . 259 GLY H 1 1
9 22079 1 1 149 GLY HA2 H -54.807 -52.048 21.921 1.00 . A A . 259 GLY HA2 1 1
9 22080 1 1 149 GLY HA3 H -54.769 -51.936 23.476 1.00 . A A . 259 GLY HA3 1 1
9 22081 1 1 149 GLY N N -54.438 -50.192 22.559 1.00 . A A . 259 GLY N 1 1
9 22082 1 1 149 GLY O O -57.307 -52.303 22.934 1.00 . A A . 259 GLY O 1 1
9 22083 1 1 150 GLY C C -58.652 -48.352 22.135 1.00 . A A . 260 GLY C 1 1
9 22084 1 1 150 GLY CA C -58.434 -49.813 22.453 1.00 . A A . 260 GLY CA 1 1
9 22085 1 1 150 GLY H H -56.520 -49.452 22.294 1.00 . A A . 260 GLY H 1 1
9 22086 1 1 150 GLY HA2 H -58.891 -50.363 21.799 1.00 . A A . 260 GLY HA2 1 1
9 22087 1 1 150 GLY HA3 H -58.820 -50.022 23.319 1.00 . A A . 260 GLY HA3 1 1
9 22088 1 1 150 GLY N N -57.030 -50.125 22.458 1.00 . A A . 260 GLY N 1 1
9 22089 1 1 150 GLY O O -58.273 -47.881 21.057 1.00 . A A . 260 GLY O 1 1
9 22090 1 1 151 ASN C C -58.669 -45.425 23.949 1.00 . A A . 261 ASN C 1 1
9 22091 1 1 151 ASN CA C -59.445 -46.184 22.904 1.00 . A A . 261 ASN CA 1 1
9 22092 1 1 151 ASN CB C -60.926 -45.811 23.050 1.00 . A A . 261 ASN CB 1 1
9 22093 1 1 151 ASN CG C -61.186 -44.326 22.874 1.00 . A A . 261 ASN CG 1 1
9 22094 1 1 151 ASN H H -59.508 -47.935 23.826 1.00 . A A . 261 ASN H 1 1
9 22095 1 1 151 ASN HA H -59.147 -45.952 22.010 1.00 . A A . 261 ASN HA 1 1
9 22096 1 1 151 ASN HB2 H -61.445 -46.305 22.395 1.00 . A A . 261 ASN HB2 1 1
9 22097 1 1 151 ASN HB3 H -61.238 -46.088 23.926 1.00 . A A . 261 ASN HB3 1 1
9 22098 1 1 151 ASN HD21 H -60.561 -42.837 21.861 1.00 . A A . 261 ASN HD21 1 1
9 22099 1 1 151 ASN HD22 H -59.807 -44.089 21.578 1.00 . A A . 261 ASN HD22 1 1
9 22100 1 1 151 ASN N N -59.230 -47.620 23.075 1.00 . A A . 261 ASN N 1 1
9 22101 1 1 151 ASN ND2 N -60.430 -43.675 22.002 1.00 . A A . 261 ASN ND2 1 1
9 22102 1 1 151 ASN O O -58.921 -45.586 25.139 1.00 . A A . 261 ASN O 1 1
9 22103 1 1 151 ASN OD1 O -62.084 -43.771 23.501 1.00 . A A . 261 ASN OD1 1 1
9 22104 1 1 152 CYS C C -57.519 -42.317 24.148 1.00 . A A . 262 CYS C 1 1
9 22105 1 1 152 CYS CA C -57.064 -43.725 24.469 1.00 . A A . 262 CYS CA 1 1
9 22106 1 1 152 CYS CB C -55.540 -43.842 24.396 1.00 . A A . 262 CYS CB 1 1
9 22107 1 1 152 CYS H H -57.423 -44.586 22.726 1.00 . A A . 262 CYS H 1 1
9 22108 1 1 152 CYS HA H -57.313 -43.959 25.376 1.00 . A A . 262 CYS HA 1 1
9 22109 1 1 152 CYS HB2 H -55.157 -43.397 25.167 1.00 . A A . 262 CYS HB2 1 1
9 22110 1 1 152 CYS HB3 H -55.296 -44.779 24.459 1.00 . A A . 262 CYS HB3 1 1
9 22111 1 1 152 CYS N N -57.712 -44.627 23.534 1.00 . A A . 262 CYS N 1 1
9 22112 1 1 152 CYS O O -57.959 -42.035 23.024 1.00 . A A . 262 CYS O 1 1
9 22113 1 1 152 CYS SG S -54.798 -43.146 22.890 1.00 . A A . 262 CYS SG 1 1
9 22114 1 1 153 ILE C C -57.077 -39.163 25.726 1.00 . A A . 263 ILE C 1 1
9 22115 1 1 153 ILE CA C -57.997 -40.110 24.999 1.00 . A A . 263 ILE CA 1 1
9 22116 1 1 153 ILE CB C -59.431 -40.066 25.603 1.00 . A A . 263 ILE CB 1 1
9 22117 1 1 153 ILE CD1 C -61.636 -41.400 25.699 1.00 . A A . 263 ILE CD1 1 1
9 22118 1 1 153 ILE CG1 C -60.250 -41.273 25.109 1.00 . A A . 263 ILE CG1 1 1
9 22119 1 1 153 ILE CG2 C -60.123 -38.775 25.221 1.00 . A A . 263 ILE CG2 1 1
9 22120 1 1 153 ILE H H -57.015 -41.583 25.859 1.00 . A A . 263 ILE H 1 1
9 22121 1 1 153 ILE HA H -58.084 -39.856 24.066 1.00 . A A . 263 ILE HA 1 1
9 22122 1 1 153 ILE HB H -59.364 -40.108 26.571 1.00 . A A . 263 ILE HB 1 1
9 22123 1 1 153 ILE HD11 H -62.074 -42.184 25.332 1.00 . A A . 263 ILE HD11 1 1
9 22124 1 1 153 ILE HD12 H -61.571 -41.489 26.663 1.00 . A A . 263 ILE HD12 1 1
9 22125 1 1 153 ILE HD13 H -62.154 -40.610 25.481 1.00 . A A . 263 ILE HD13 1 1
9 22126 1 1 153 ILE HG12 H -60.329 -41.218 24.144 1.00 . A A . 263 ILE HG12 1 1
9 22127 1 1 153 ILE HG13 H -59.755 -42.083 25.307 1.00 . A A . 263 ILE HG13 1 1
9 22128 1 1 153 ILE HG21 H -61.014 -38.759 25.603 1.00 . A A . 263 ILE HG21 1 1
9 22129 1 1 153 ILE HG22 H -59.613 -38.022 25.560 1.00 . A A . 263 ILE HG22 1 1
9 22130 1 1 153 ILE HG23 H -60.184 -38.715 24.255 1.00 . A A . 263 ILE HG23 1 1
9 22131 1 1 153 ILE N N -57.419 -41.435 25.114 1.00 . A A . 263 ILE N 1 1
9 22132 1 1 153 ILE O O -56.326 -39.604 26.578 1.00 . A A . 263 ILE O 1 1
9 22133 1 1 154 ASN C C -56.665 -35.802 26.684 1.00 . A A . 264 ASN C 1 1
9 22134 1 1 154 ASN CA C -56.093 -37.012 26.017 1.00 . A A . 264 ASN CA 1 1
9 22135 1 1 154 ASN CB C -55.066 -36.558 25.010 1.00 . A A . 264 ASN CB 1 1
9 22136 1 1 154 ASN CG C -53.698 -37.016 25.420 1.00 . A A . 264 ASN CG 1 1
9 22137 1 1 154 ASN H H -57.634 -37.510 24.868 1.00 . A A . 264 ASN H 1 1
9 22138 1 1 154 ASN HA H -55.680 -37.559 26.703 1.00 . A A . 264 ASN HA 1 1
9 22139 1 1 154 ASN HB2 H -55.283 -36.914 24.134 1.00 . A A . 264 ASN HB2 1 1
9 22140 1 1 154 ASN HB3 H -55.083 -35.591 24.935 1.00 . A A . 264 ASN HB3 1 1
9 22141 1 1 154 ASN HD21 H -52.541 -38.512 25.192 1.00 . A A . 264 ASN HD21 1 1
9 22142 1 1 154 ASN HD22 H -53.839 -38.666 24.479 1.00 . A A . 264 ASN HD22 1 1
9 22143 1 1 154 ASN N N -57.084 -37.887 25.412 1.00 . A A . 264 ASN N 1 1
9 22144 1 1 154 ASN ND2 N -53.314 -38.203 24.979 1.00 . A A . 264 ASN ND2 1 1
9 22145 1 1 154 ASN O O -57.413 -35.032 26.085 1.00 . A A . 264 ASN O 1 1
9 22146 1 1 154 ASN OD1 O -52.988 -36.308 26.140 1.00 . A A . 264 ASN OD1 1 1
9 22147 1 1 155 THR C C -55.183 -33.785 28.993 1.00 . A A . 265 THR C 1 1
9 22148 1 1 155 THR CA C -56.524 -34.408 28.619 1.00 . A A . 265 THR CA 1 1
9 22149 1 1 155 THR CB C -57.468 -34.545 29.838 1.00 . A A . 265 THR CB 1 1
9 22150 1 1 155 THR CG2 C -57.051 -35.696 30.749 1.00 . A A . 265 THR CG2 1 1
9 22151 1 1 155 THR H H -55.962 -36.273 28.429 1.00 . A A . 265 THR H 1 1
9 22152 1 1 155 THR HA H -56.974 -33.807 28.004 1.00 . A A . 265 THR HA 1 1
9 22153 1 1 155 THR HB H -58.354 -34.748 29.497 1.00 . A A . 265 THR HB 1 1
9 22154 1 1 155 THR HG1 H -58.049 -33.406 31.230 1.00 . A A . 265 THR HG1 1 1
9 22155 1 1 155 THR HG21 H -57.663 -35.752 31.500 1.00 . A A . 265 THR HG21 1 1
9 22156 1 1 155 THR HG22 H -57.073 -36.528 30.251 1.00 . A A . 265 THR HG22 1 1
9 22157 1 1 155 THR HG23 H -56.151 -35.539 31.076 1.00 . A A . 265 THR HG23 1 1
9 22158 1 1 155 THR N N -56.319 -35.656 27.947 1.00 . A A . 265 THR N 1 1
9 22159 1 1 155 THR O O -54.104 -34.396 28.829 1.00 . A A . 265 THR O 1 1
9 22160 1 1 155 THR OG1 O -57.533 -33.313 30.574 1.00 . A A . 265 THR OG1 1 1
9 22161 1 1 156 VAL C C -53.336 -32.476 30.961 1.00 . A A . 266 VAL C 1 1
9 22162 1 1 156 VAL CA C -54.033 -31.852 29.757 1.00 . A A . 266 VAL CA 1 1
9 22163 1 1 156 VAL CB C -54.267 -30.348 29.994 1.00 . A A . 266 VAL CB 1 1
9 22164 1 1 156 VAL CG1 C -54.826 -29.691 28.753 1.00 . A A . 266 VAL CG1 1 1
9 22165 1 1 156 VAL CG2 C -55.169 -30.087 31.189 1.00 . A A . 266 VAL CG2 1 1
9 22166 1 1 156 VAL H H -55.964 -32.121 29.580 1.00 . A A . 266 VAL H 1 1
9 22167 1 1 156 VAL HA H -53.458 -31.929 28.980 1.00 . A A . 266 VAL HA 1 1
9 22168 1 1 156 VAL HB H -53.404 -29.954 30.194 1.00 . A A . 266 VAL HB 1 1
9 22169 1 1 156 VAL HG11 H -54.966 -28.746 28.923 1.00 . A A . 266 VAL HG11 1 1
9 22170 1 1 156 VAL HG12 H -54.200 -29.798 28.020 1.00 . A A . 266 VAL HG12 1 1
9 22171 1 1 156 VAL HG13 H -55.671 -30.106 28.520 1.00 . A A . 266 VAL HG13 1 1
9 22172 1 1 156 VAL HG21 H -55.289 -29.131 31.301 1.00 . A A . 266 VAL HG21 1 1
9 22173 1 1 156 VAL HG22 H -56.031 -30.506 31.042 1.00 . A A . 266 VAL HG22 1 1
9 22174 1 1 156 VAL HG23 H -54.762 -30.458 31.989 1.00 . A A . 266 VAL HG23 1 1
9 22175 1 1 156 VAL N N -55.237 -32.561 29.445 1.00 . A A . 266 VAL N 1 1
9 22176 1 1 156 VAL O O -53.936 -32.699 32.018 1.00 . A A . 266 VAL O 1 1
9 22177 1 1 157 GLY C C -51.375 -34.853 31.902 1.00 . A A . 267 GLY C 1 1
9 22178 1 1 157 GLY CA C -51.301 -33.359 31.851 1.00 . A A . 267 GLY CA 1 1
9 22179 1 1 157 GLY H H -51.633 -32.665 30.051 1.00 . A A . 267 GLY H 1 1
9 22180 1 1 157 GLY HA2 H -50.374 -33.092 31.754 1.00 . A A . 267 GLY HA2 1 1
9 22181 1 1 157 GLY HA3 H -51.615 -32.998 32.695 1.00 . A A . 267 GLY HA3 1 1
9 22182 1 1 157 GLY N N -52.066 -32.784 30.785 1.00 . A A . 267 GLY N 1 1
9 22183 1 1 157 GLY O O -50.529 -35.471 32.549 1.00 . A A . 267 GLY O 1 1
9 22184 1 1 158 SER C C -53.510 -37.387 30.266 1.00 . A A . 268 SER C 1 1
9 22185 1 1 158 SER CA C -52.554 -36.894 31.333 1.00 . A A . 268 SER CA 1 1
9 22186 1 1 158 SER CB C -53.133 -37.237 32.703 1.00 . A A . 268 SER CB 1 1
9 22187 1 1 158 SER H H -52.855 -35.060 30.642 1.00 . A A . 268 SER H 1 1
9 22188 1 1 158 SER HA H -51.694 -37.331 31.233 1.00 . A A . 268 SER HA 1 1
9 22189 1 1 158 SER HB2 H -53.950 -36.734 32.844 1.00 . A A . 268 SER HB2 1 1
9 22190 1 1 158 SER HB3 H -53.371 -38.177 32.728 1.00 . A A . 268 SER HB3 1 1
9 22191 1 1 158 SER HG H -51.469 -36.744 33.426 1.00 . A A . 268 SER HG 1 1
9 22192 1 1 158 SER N N -52.332 -35.458 31.197 1.00 . A A . 268 SER N 1 1
9 22193 1 1 158 SER O O -54.404 -36.674 29.842 1.00 . A A . 268 SER O 1 1
9 22194 1 1 158 SER OG O -52.213 -36.952 33.754 1.00 . A A . 268 SER OG 1 1
9 22195 1 1 159 PHE C C -55.189 -40.182 29.616 1.00 . A A . 269 PHE C 1 1
9 22196 1 1 159 PHE CA C -54.296 -39.184 28.908 1.00 . A A . 269 PHE CA 1 1
9 22197 1 1 159 PHE CB C -53.586 -39.832 27.729 1.00 . A A . 269 PHE CB 1 1
9 22198 1 1 159 PHE CD1 C -52.702 -42.092 28.394 1.00 . A A . 269 PHE CD1 1 1
9 22199 1 1 159 PHE CD2 C -51.174 -40.289 28.132 1.00 . A A . 269 PHE CD2 1 1
9 22200 1 1 159 PHE CE1 C -51.662 -42.932 28.718 1.00 . A A . 269 PHE CE1 1 1
9 22201 1 1 159 PHE CE2 C -50.124 -41.114 28.452 1.00 . A A . 269 PHE CE2 1 1
9 22202 1 1 159 PHE CG C -52.469 -40.761 28.100 1.00 . A A . 269 PHE CG 1 1
9 22203 1 1 159 PHE CZ C -50.365 -42.443 28.748 1.00 . A A . 269 PHE CZ 1 1
9 22204 1 1 159 PHE H H -52.699 -39.126 30.066 1.00 . A A . 269 PHE H 1 1
9 22205 1 1 159 PHE HA H -54.851 -38.468 28.561 1.00 . A A . 269 PHE HA 1 1
9 22206 1 1 159 PHE HB2 H -54.239 -40.324 27.207 1.00 . A A . 269 PHE HB2 1 1
9 22207 1 1 159 PHE HB3 H -53.233 -39.133 27.157 1.00 . A A . 269 PHE HB3 1 1
9 22208 1 1 159 PHE HD1 H -53.571 -42.422 28.373 1.00 . A A . 269 PHE HD1 1 1
9 22209 1 1 159 PHE HD2 H -51.009 -39.396 27.933 1.00 . A A . 269 PHE HD2 1 1
9 22210 1 1 159 PHE HE1 H -51.828 -43.825 28.916 1.00 . A A . 269 PHE HE1 1 1
9 22211 1 1 159 PHE HE2 H -49.257 -40.781 28.470 1.00 . A A . 269 PHE HE2 1 1
9 22212 1 1 159 PHE HZ H -49.659 -43.007 28.967 1.00 . A A . 269 PHE HZ 1 1
9 22213 1 1 159 PHE N N -53.347 -38.609 29.837 1.00 . A A . 269 PHE N 1 1
9 22214 1 1 159 PHE O O -54.787 -40.808 30.595 1.00 . A A . 269 PHE O 1 1
9 22215 1 1 160 GLU C C -57.460 -42.488 28.832 1.00 . A A . 270 GLU C 1 1
9 22216 1 1 160 GLU CA C -57.374 -41.229 29.684 1.00 . A A . 270 GLU CA 1 1
9 22217 1 1 160 GLU CB C -58.734 -40.532 29.727 1.00 . A A . 270 GLU CB 1 1
9 22218 1 1 160 GLU CD C -59.963 -38.335 29.850 1.00 . A A . 270 GLU CD 1 1
9 22219 1 1 160 GLU CG C -58.639 -39.021 29.623 1.00 . A A . 270 GLU CG 1 1
9 22220 1 1 160 GLU H H -56.661 -39.945 28.386 1.00 . A A . 270 GLU H 1 1
9 22221 1 1 160 GLU HA H -57.117 -41.460 30.590 1.00 . A A . 270 GLU HA 1 1
9 22222 1 1 160 GLU HB2 H -59.285 -40.866 29.001 1.00 . A A . 270 GLU HB2 1 1
9 22223 1 1 160 GLU HB3 H -59.184 -40.765 30.553 1.00 . A A . 270 GLU HB3 1 1
9 22224 1 1 160 GLU HG2 H -57.996 -38.696 30.272 1.00 . A A . 270 GLU HG2 1 1
9 22225 1 1 160 GLU HG3 H -58.302 -38.782 28.746 1.00 . A A . 270 GLU HG3 1 1
9 22226 1 1 160 GLU N N -56.391 -40.347 29.097 1.00 . A A . 270 GLU N 1 1
9 22227 1 1 160 GLU O O -57.655 -42.409 27.624 1.00 . A A . 270 GLU O 1 1
9 22228 1 1 160 GLU OE1 O -60.205 -37.870 30.984 1.00 . A A . 270 GLU OE1 1 1
9 22229 1 1 160 GLU OE2 O -60.765 -38.249 28.898 1.00 . A A . 270 GLU OE2 1 1
9 22230 1 1 161 CYS C C -58.563 -45.671 28.831 1.00 . A A . 271 CYS C 1 1
9 22231 1 1 161 CYS CA C -57.304 -44.874 28.674 1.00 . A A . 271 CYS CA 1 1
9 22232 1 1 161 CYS CB C -56.138 -45.771 29.042 1.00 . A A . 271 CYS CB 1 1
9 22233 1 1 161 CYS H H -57.210 -43.735 30.289 1.00 . A A . 271 CYS H 1 1
9 22234 1 1 161 CYS HA H -57.225 -44.585 27.751 1.00 . A A . 271 CYS HA 1 1
9 22235 1 1 161 CYS HB2 H -56.017 -45.749 30.004 1.00 . A A . 271 CYS HB2 1 1
9 22236 1 1 161 CYS HB3 H -56.358 -46.685 28.805 1.00 . A A . 271 CYS HB3 1 1
9 22237 1 1 161 CYS N N -57.310 -43.639 29.440 1.00 . A A . 271 CYS N 1 1
9 22238 1 1 161 CYS O O -59.240 -45.620 29.859 1.00 . A A . 271 CYS O 1 1
9 22239 1 1 161 CYS SG S -54.571 -45.313 28.238 1.00 . A A . 271 CYS SG 1 1
9 22240 1 1 162 LYS C C -59.477 -48.630 27.052 1.00 . A A . 272 LYS C 1 1
9 22241 1 1 162 LYS CA C -59.907 -47.389 27.814 1.00 . A A . 272 LYS CA 1 1
9 22242 1 1 162 LYS CB C -61.156 -46.825 27.182 1.00 . A A . 272 LYS CB 1 1
9 22243 1 1 162 LYS CD C -62.895 -44.998 27.109 1.00 . A A . 272 LYS CD 1 1
9 22244 1 1 162 LYS CE C -64.042 -45.976 26.887 1.00 . A A . 272 LYS CE 1 1
9 22245 1 1 162 LYS CG C -61.759 -45.621 27.903 1.00 . A A . 272 LYS CG 1 1
9 22246 1 1 162 LYS H H -58.428 -46.382 27.045 1.00 . A A . 272 LYS H 1 1
9 22247 1 1 162 LYS HA H -60.097 -47.617 28.737 1.00 . A A . 272 LYS HA 1 1
9 22248 1 1 162 LYS HB2 H -60.954 -46.570 26.269 1.00 . A A . 272 LYS HB2 1 1
9 22249 1 1 162 LYS HB3 H -61.825 -47.527 27.139 1.00 . A A . 272 LYS HB3 1 1
9 22250 1 1 162 LYS HD2 H -63.225 -44.215 27.578 1.00 . A A . 272 LYS HD2 1 1
9 22251 1 1 162 LYS HD3 H -62.561 -44.694 26.251 1.00 . A A . 272 LYS HD3 1 1
9 22252 1 1 162 LYS HE2 H -64.701 -45.571 26.302 1.00 . A A . 272 LYS HE2 1 1
9 22253 1 1 162 LYS HE3 H -63.707 -46.766 26.434 1.00 . A A . 272 LYS HE3 1 1
9 22254 1 1 162 LYS HG2 H -62.086 -45.896 28.774 1.00 . A A . 272 LYS HG2 1 1
9 22255 1 1 162 LYS HG3 H -61.069 -44.957 28.056 1.00 . A A . 272 LYS HG3 1 1
9 22256 1 1 162 LYS HZ1 H -65.428 -46.856 27.982 1.00 . A A . 272 LYS HZ1 1 1
9 22257 1 1 162 LYS HZ2 H -64.133 -46.874 28.642 1.00 . A A . 272 LYS HZ2 1 1
9 22258 1 1 162 LYS HZ3 H -64.922 -45.654 28.624 1.00 . A A . 272 LYS HZ3 1 1
9 22259 1 1 162 LYS N N -58.851 -46.423 27.793 1.00 . A A . 272 LYS N 1 1
9 22260 1 1 162 LYS NZ N -64.697 -46.380 28.162 1.00 . A A . 272 LYS NZ 1 1
9 22261 1 1 162 LYS O O -59.541 -48.677 25.821 1.00 . A A . 272 LYS O 1 1
9 22262 1 1 163 CYS C C -59.891 -51.746 27.055 1.00 . A A . 273 CYS C 1 1
9 22263 1 1 163 CYS CA C -58.632 -50.889 27.190 1.00 . A A . 273 CYS CA 1 1
9 22264 1 1 163 CYS CB C -57.587 -51.610 28.060 1.00 . A A . 273 CYS CB 1 1
9 22265 1 1 163 CYS H H -58.888 -49.570 28.633 1.00 . A A . 273 CYS H 1 1
9 22266 1 1 163 CYS HA H -58.236 -50.740 26.317 1.00 . A A . 273 CYS HA 1 1
9 22267 1 1 163 CYS HB2 H -58.035 -51.994 28.829 1.00 . A A . 273 CYS HB2 1 1
9 22268 1 1 163 CYS HB3 H -57.215 -52.347 27.551 1.00 . A A . 273 CYS HB3 1 1
9 22269 1 1 163 CYS N N -59.004 -49.615 27.782 1.00 . A A . 273 CYS N 1 1
9 22270 1 1 163 CYS O O -60.913 -51.422 27.666 1.00 . A A . 273 CYS O 1 1
9 22271 1 1 163 CYS SG S -56.212 -50.552 28.651 1.00 . A A . 273 CYS SG 1 1
9 22272 1 1 164 PRO C C -61.409 -54.308 27.514 1.00 . A A . 274 PRO C 1 1
9 22273 1 1 164 PRO CA C -61.010 -53.748 26.151 1.00 . A A . 274 PRO CA 1 1
9 22274 1 1 164 PRO CB C -60.505 -54.876 25.242 1.00 . A A . 274 PRO CB 1 1
9 22275 1 1 164 PRO CD C -58.732 -53.283 25.425 1.00 . A A . 274 PRO CD 1 1
9 22276 1 1 164 PRO CG C -59.362 -54.283 24.495 1.00 . A A . 274 PRO CG 1 1
9 22277 1 1 164 PRO HA H -61.798 -53.301 25.803 1.00 . A A . 274 PRO HA 1 1
9 22278 1 1 164 PRO HB2 H -60.225 -55.646 25.761 1.00 . A A . 274 PRO HB2 1 1
9 22279 1 1 164 PRO HB3 H -61.201 -55.179 24.638 1.00 . A A . 274 PRO HB3 1 1
9 22280 1 1 164 PRO HD2 H -58.029 -53.684 25.959 1.00 . A A . 274 PRO HD2 1 1
9 22281 1 1 164 PRO HD3 H -58.333 -52.545 24.939 1.00 . A A . 274 PRO HD3 1 1
9 22282 1 1 164 PRO HG2 H -58.724 -54.967 24.237 1.00 . A A . 274 PRO HG2 1 1
9 22283 1 1 164 PRO HG3 H -59.665 -53.855 23.679 1.00 . A A . 274 PRO HG3 1 1
9 22284 1 1 164 PRO N N -59.863 -52.838 26.261 1.00 . A A . 274 PRO N 1 1
9 22285 1 1 164 PRO O O -60.653 -54.202 28.485 1.00 . A A . 274 PRO O 1 1
9 22286 1 1 165 ALA C C -62.135 -56.445 29.433 1.00 . A A . 275 ALA C 1 1
9 22287 1 1 165 ALA CA C -63.117 -55.473 28.819 1.00 . A A . 275 ALA CA 1 1
9 22288 1 1 165 ALA CB C -64.426 -56.180 28.568 1.00 . A A . 275 ALA CB 1 1
9 22289 1 1 165 ALA H H -63.125 -54.989 26.904 1.00 . A A . 275 ALA H 1 1
9 22290 1 1 165 ALA HA H -63.257 -54.740 29.440 1.00 . A A . 275 ALA HA 1 1
9 22291 1 1 165 ALA HB1 H -64.758 -56.552 29.400 1.00 . A A . 275 ALA HB1 1 1
9 22292 1 1 165 ALA HB2 H -65.072 -55.548 28.216 1.00 . A A . 275 ALA HB2 1 1
9 22293 1 1 165 ALA HB3 H -64.290 -56.894 27.927 1.00 . A A . 275 ALA HB3 1 1
9 22294 1 1 165 ALA N N -62.597 -54.904 27.578 1.00 . A A . 275 ALA N 1 1
9 22295 1 1 165 ALA O O -61.518 -57.245 28.726 1.00 . A A . 275 ALA O 1 1
9 22296 1 1 166 GLY C C -59.623 -56.694 31.364 1.00 . A A . 276 GLY C 1 1
9 22297 1 1 166 GLY CA C -61.038 -57.221 31.424 1.00 . A A . 276 GLY CA 1 1
9 22298 1 1 166 GLY H H -62.396 -55.817 31.255 1.00 . A A . 276 GLY H 1 1
9 22299 1 1 166 GLY HA2 H -61.306 -57.316 32.352 1.00 . A A . 276 GLY HA2 1 1
9 22300 1 1 166 GLY HA3 H -61.068 -58.106 31.029 1.00 . A A . 276 GLY HA3 1 1
9 22301 1 1 166 GLY N N -61.972 -56.365 30.745 1.00 . A A . 276 GLY N 1 1
9 22302 1 1 166 GLY O O -58.833 -56.919 32.280 1.00 . A A . 276 GLY O 1 1
9 22303 1 1 167 HIS C C -57.678 -54.299 30.999 1.00 . A A . 277 HIS C 1 1
9 22304 1 1 167 HIS CA C -57.955 -55.491 30.095 1.00 . A A . 277 HIS CA 1 1
9 22305 1 1 167 HIS CB C -57.761 -55.103 28.630 1.00 . A A . 277 HIS CB 1 1
9 22306 1 1 167 HIS CD2 C -58.685 -57.231 27.448 1.00 . A A . 277 HIS CD2 1 1
9 22307 1 1 167 HIS CE1 C -57.054 -57.550 26.024 1.00 . A A . 277 HIS CE1 1 1
9 22308 1 1 167 HIS CG C -57.766 -56.261 27.666 1.00 . A A . 277 HIS CG 1 1
9 22309 1 1 167 HIS H H -59.844 -55.807 29.653 1.00 . A A . 277 HIS H 1 1
9 22310 1 1 167 HIS HA H -57.325 -56.190 30.330 1.00 . A A . 277 HIS HA 1 1
9 22311 1 1 167 HIS HB2 H -58.462 -54.483 28.377 1.00 . A A . 277 HIS HB2 1 1
9 22312 1 1 167 HIS HB3 H -56.919 -54.630 28.543 1.00 . A A . 277 HIS HB3 1 1
9 22313 1 1 167 HIS HD2 H -59.485 -57.344 27.909 1.00 . A A . 277 HIS HD2 1 1
9 22314 1 1 167 HIS HE1 H -56.530 -57.903 25.342 1.00 . A A . 277 HIS HE1 1 1
9 22315 1 1 167 HIS HE2 H -58.662 -58.833 26.082 1.00 . A A . 277 HIS HE2 1 1
9 22316 1 1 167 HIS N N -59.296 -55.998 30.288 1.00 . A A . 277 HIS N 1 1
9 22317 1 1 167 HIS ND1 N -56.759 -56.494 26.757 1.00 . A A . 277 HIS ND1 1 1
9 22318 1 1 167 HIS NE2 N -58.222 -58.018 26.424 1.00 . A A . 277 HIS NE2 1 1
9 22319 1 1 167 HIS O O -58.603 -53.670 31.505 1.00 . A A . 277 HIS O 1 1
9 22320 1 1 168 LYS C C -54.690 -52.261 31.433 1.00 . A A . 278 LYS C 1 1
9 22321 1 1 168 LYS CA C -55.958 -52.875 32.018 1.00 . A A . 278 LYS CA 1 1
9 22322 1 1 168 LYS CB C -55.677 -53.363 33.445 1.00 . A A . 278 LYS CB 1 1
9 22323 1 1 168 LYS CD C -56.521 -54.499 35.522 1.00 . A A . 278 LYS CD 1 1
9 22324 1 1 168 LYS CE C -57.657 -55.288 36.144 1.00 . A A . 278 LYS CE 1 1
9 22325 1 1 168 LYS CG C -56.854 -54.056 34.107 1.00 . A A . 278 LYS CG 1 1
9 22326 1 1 168 LYS H H -55.752 -54.397 30.770 1.00 . A A . 278 LYS H 1 1
9 22327 1 1 168 LYS HA H -56.666 -52.213 32.056 1.00 . A A . 278 LYS HA 1 1
9 22328 1 1 168 LYS HB2 H -54.925 -53.975 33.425 1.00 . A A . 278 LYS HB2 1 1
9 22329 1 1 168 LYS HB3 H -55.412 -52.605 33.989 1.00 . A A . 278 LYS HB3 1 1
9 22330 1 1 168 LYS HD2 H -55.717 -55.043 35.509 1.00 . A A . 278 LYS HD2 1 1
9 22331 1 1 168 LYS HD3 H -56.329 -53.722 36.068 1.00 . A A . 278 LYS HD3 1 1
9 22332 1 1 168 LYS HE2 H -57.804 -56.099 35.632 1.00 . A A . 278 LYS HE2 1 1
9 22333 1 1 168 LYS HE3 H -57.407 -55.561 37.040 1.00 . A A . 278 LYS HE3 1 1
9 22334 1 1 168 LYS HG2 H -57.615 -53.454 34.127 1.00 . A A . 278 LYS HG2 1 1
9 22335 1 1 168 LYS HG3 H -57.116 -54.826 33.580 1.00 . A A . 278 LYS HG3 1 1
9 22336 1 1 168 LYS HZ1 H -59.516 -54.950 36.684 1.00 . A A . 278 LYS HZ1 1 1
9 22337 1 1 168 LYS HZ2 H -58.755 -53.716 36.574 1.00 . A A . 278 LYS HZ2 1 1
9 22338 1 1 168 LYS HZ3 H -59.226 -54.389 35.375 1.00 . A A . 278 LYS HZ3 1 1
9 22339 1 1 168 LYS N N -56.397 -53.979 31.159 1.00 . A A . 278 LYS N 1 1
9 22340 1 1 168 LYS NZ N -58.914 -54.508 36.200 1.00 . A A . 278 LYS NZ 1 1
9 22341 1 1 168 LYS O O -53.898 -52.964 30.803 1.00 . A A . 278 LYS O 1 1
9 22342 1 1 169 LEU C C -52.130 -50.463 31.991 1.00 . A A . 279 LEU C 1 1
9 22343 1 1 169 LEU CA C -53.334 -50.274 31.084 1.00 . A A . 279 LEU CA 1 1
9 22344 1 1 169 LEU CB C -53.588 -48.773 30.911 1.00 . A A . 279 LEU CB 1 1
9 22345 1 1 169 LEU CD1 C -52.234 -48.186 28.880 1.00 . A A . 279 LEU CD1 1 1
9 22346 1 1 169 LEU CD2 C -52.488 -46.521 30.719 1.00 . A A . 279 LEU CD2 1 1
9 22347 1 1 169 LEU CG C -52.382 -47.994 30.376 1.00 . A A . 279 LEU CG 1 1
9 22348 1 1 169 LEU H H -55.041 -50.453 32.063 1.00 . A A . 279 LEU H 1 1
9 22349 1 1 169 LEU HA H -53.156 -50.665 30.215 1.00 . A A . 279 LEU HA 1 1
9 22350 1 1 169 LEU HB2 H -54.335 -48.649 30.306 1.00 . A A . 279 LEU HB2 1 1
9 22351 1 1 169 LEU HB3 H -53.851 -48.397 31.765 1.00 . A A . 279 LEU HB3 1 1
9 22352 1 1 169 LEU HD11 H -51.466 -47.686 28.564 1.00 . A A . 279 LEU HD11 1 1
9 22353 1 1 169 LEU HD12 H -52.108 -49.128 28.685 1.00 . A A . 279 LEU HD12 1 1
9 22354 1 1 169 LEU HD13 H -53.034 -47.867 28.433 1.00 . A A . 279 LEU HD13 1 1
9 22355 1 1 169 LEU HD21 H -51.714 -46.050 30.371 1.00 . A A . 279 LEU HD21 1 1
9 22356 1 1 169 LEU HD22 H -53.294 -46.153 30.324 1.00 . A A . 279 LEU HD22 1 1
9 22357 1 1 169 LEU HD23 H -52.523 -46.415 31.683 1.00 . A A . 279 LEU HD23 1 1
9 22358 1 1 169 LEU HG H -51.588 -48.346 30.807 1.00 . A A . 279 LEU HG 1 1
9 22359 1 1 169 LEU N N -54.502 -50.959 31.624 1.00 . A A . 279 LEU N 1 1
9 22360 1 1 169 LEU O O -52.253 -50.449 33.216 1.00 . A A . 279 LEU O 1 1
9 22361 1 1 170 ASN C C -48.696 -49.846 31.443 1.00 . A A . 280 ASN C 1 1
9 22362 1 1 170 ASN CA C -49.731 -50.742 32.103 1.00 . A A . 280 ASN CA 1 1
9 22363 1 1 170 ASN CB C -49.249 -52.194 32.130 1.00 . A A . 280 ASN CB 1 1
9 22364 1 1 170 ASN CG C -47.958 -52.380 32.899 1.00 . A A . 280 ASN CG 1 1
9 22365 1 1 170 ASN H H -50.895 -50.695 30.523 1.00 . A A . 280 ASN H 1 1
9 22366 1 1 170 ASN HA H -49.864 -50.456 33.020 1.00 . A A . 280 ASN HA 1 1
9 22367 1 1 170 ASN HB2 H -49.939 -52.749 32.528 1.00 . A A . 280 ASN HB2 1 1
9 22368 1 1 170 ASN HB3 H -49.124 -52.504 31.220 1.00 . A A . 280 ASN HB3 1 1
9 22369 1 1 170 ASN HD21 H -46.467 -53.566 32.965 1.00 . A A . 280 ASN HD21 1 1
9 22370 1 1 170 ASN HD22 H -47.465 -53.944 31.925 1.00 . A A . 280 ASN HD22 1 1
9 22371 1 1 170 ASN N N -50.977 -50.636 31.377 1.00 . A A . 280 ASN N 1 1
9 22372 1 1 170 ASN ND2 N -47.209 -53.418 32.556 1.00 . A A . 280 ASN ND2 1 1
9 22373 1 1 170 ASN O O -48.106 -50.219 30.438 1.00 . A A . 280 ASN O 1 1
9 22374 1 1 170 ASN OD1 O -47.637 -51.601 33.791 1.00 . A A . 280 ASN OD1 1 1
9 22375 1 1 171 GLU C C -46.179 -48.121 31.331 1.00 . A A . 281 GLU C 1 1
9 22376 1 1 171 GLU CA C -47.618 -47.643 31.431 1.00 . A A . 281 GLU CA 1 1
9 22377 1 1 171 GLU CB C -47.650 -46.368 32.267 1.00 . A A . 281 GLU CB 1 1
9 22378 1 1 171 GLU CD C -49.030 -44.474 33.191 1.00 . A A . 281 GLU CD 1 1
9 22379 1 1 171 GLU CG C -49.013 -45.706 32.311 1.00 . A A . 281 GLU CG 1 1
9 22380 1 1 171 GLU H H -48.875 -48.420 32.745 1.00 . A A . 281 GLU H 1 1
9 22381 1 1 171 GLU HA H -47.948 -47.466 30.535 1.00 . A A . 281 GLU HA 1 1
9 22382 1 1 171 GLU HB2 H -47.371 -46.576 33.172 1.00 . A A . 281 GLU HB2 1 1
9 22383 1 1 171 GLU HB3 H -47.005 -45.739 31.909 1.00 . A A . 281 GLU HB3 1 1
9 22384 1 1 171 GLU HG2 H -49.280 -45.461 31.411 1.00 . A A . 281 GLU HG2 1 1
9 22385 1 1 171 GLU HG3 H -49.668 -46.343 32.638 1.00 . A A . 281 GLU HG3 1 1
9 22386 1 1 171 GLU N N -48.500 -48.661 32.010 1.00 . A A . 281 GLU N 1 1
9 22387 1 1 171 GLU O O -45.408 -47.623 30.511 1.00 . A A . 281 GLU O 1 1
9 22388 1 1 171 GLU OE1 O -48.632 -43.381 32.725 1.00 . A A . 281 GLU OE1 1 1
9 22389 1 1 171 GLU OE2 O -49.432 -44.597 34.366 1.00 . A A . 281 GLU OE2 1 1
9 22390 1 1 172 VAL C C -44.196 -50.326 30.820 1.00 . A A . 282 VAL C 1 1
9 22391 1 1 172 VAL CA C -44.504 -49.682 32.173 1.00 . A A . 282 VAL CA 1 1
9 22392 1 1 172 VAL CB C -44.375 -50.736 33.298 1.00 . A A . 282 VAL CB 1 1
9 22393 1 1 172 VAL CG1 C -42.939 -51.200 33.446 1.00 . A A . 282 VAL CG1 1 1
9 22394 1 1 172 VAL CG2 C -44.881 -50.168 34.606 1.00 . A A . 282 VAL CG2 1 1
9 22395 1 1 172 VAL H H -46.378 -49.434 32.740 1.00 . A A . 282 VAL H 1 1
9 22396 1 1 172 VAL HA H -43.864 -48.972 32.340 1.00 . A A . 282 VAL HA 1 1
9 22397 1 1 172 VAL HB H -44.917 -51.504 33.056 1.00 . A A . 282 VAL HB 1 1
9 22398 1 1 172 VAL HG11 H -42.883 -51.859 34.156 1.00 . A A . 282 VAL HG11 1 1
9 22399 1 1 172 VAL HG12 H -42.638 -51.596 32.614 1.00 . A A . 282 VAL HG12 1 1
9 22400 1 1 172 VAL HG13 H -42.374 -50.442 33.666 1.00 . A A . 282 VAL HG13 1 1
9 22401 1 1 172 VAL HG21 H -44.796 -50.837 35.304 1.00 . A A . 282 VAL HG21 1 1
9 22402 1 1 172 VAL HG22 H -44.359 -49.386 34.844 1.00 . A A . 282 VAL HG22 1 1
9 22403 1 1 172 VAL HG23 H -45.814 -49.916 34.511 1.00 . A A . 282 VAL HG23 1 1
9 22404 1 1 172 VAL N N -45.840 -49.093 32.162 1.00 . A A . 282 VAL N 1 1
9 22405 1 1 172 VAL O O -43.047 -50.591 30.482 1.00 . A A . 282 VAL O 1 1
9 22406 1 1 173 SER C C -46.306 -50.659 27.847 1.00 . A A . 283 SER C 1 1
9 22407 1 1 173 SER CA C -45.109 -51.099 28.693 1.00 . A A . 283 SER CA 1 1
9 22408 1 1 173 SER CB C -44.998 -52.627 28.735 1.00 . A A . 283 SER CB 1 1
9 22409 1 1 173 SER H H -46.058 -50.451 30.296 1.00 . A A . 283 SER H 1 1
9 22410 1 1 173 SER HA H -44.302 -50.746 28.287 1.00 . A A . 283 SER HA 1 1
9 22411 1 1 173 SER HB2 H -45.819 -53.005 29.087 1.00 . A A . 283 SER HB2 1 1
9 22412 1 1 173 SER HB3 H -44.890 -52.971 27.835 1.00 . A A . 283 SER HB3 1 1
9 22413 1 1 173 SER HG H -43.855 -53.873 29.552 1.00 . A A . 283 SER HG 1 1
9 22414 1 1 173 SER N N -45.244 -50.578 30.048 1.00 . A A . 283 SER N 1 1
9 22415 1 1 173 SER O O -46.697 -51.356 26.919 1.00 . A A . 283 SER O 1 1
9 22416 1 1 173 SER OG O -43.899 -53.035 29.540 1.00 . A A . 283 SER OG 1 1
9 22417 1 1 174 GLN C C -49.030 -49.927 27.050 1.00 . A A . 284 GLN C 1 1
9 22418 1 1 174 GLN CA C -48.062 -48.885 27.604 1.00 . A A . 284 GLN CA 1 1
9 22419 1 1 174 GLN CB C -47.733 -47.828 26.542 1.00 . A A . 284 GLN CB 1 1
9 22420 1 1 174 GLN CD C -46.315 -49.152 24.840 1.00 . A A . 284 GLN CD 1 1
9 22421 1 1 174 GLN CG C -46.381 -47.986 25.825 1.00 . A A . 284 GLN CG 1 1
9 22422 1 1 174 GLN H H -46.476 -48.950 28.774 1.00 . A A . 284 GLN H 1 1
9 22423 1 1 174 GLN HA H -48.521 -48.457 28.343 1.00 . A A . 284 GLN HA 1 1
9 22424 1 1 174 GLN HB2 H -48.436 -47.839 25.874 1.00 . A A . 284 GLN HB2 1 1
9 22425 1 1 174 GLN HB3 H -47.755 -46.955 26.964 1.00 . A A . 284 GLN HB3 1 1
9 22426 1 1 174 GLN HE21 H -48.164 -49.065 24.395 1.00 . A A . 284 GLN HE21 1 1
9 22427 1 1 174 GLN HE22 H -47.440 -50.142 23.665 1.00 . A A . 284 GLN HE22 1 1
9 22428 1 1 174 GLN HG2 H -46.182 -47.164 25.350 1.00 . A A . 284 GLN HG2 1 1
9 22429 1 1 174 GLN HG3 H -45.687 -48.102 26.492 1.00 . A A . 284 GLN HG3 1 1
9 22430 1 1 174 GLN N N -46.836 -49.461 28.184 1.00 . A A . 284 GLN N 1 1
9 22431 1 1 174 GLN NE2 N -47.437 -49.493 24.228 1.00 . A A . 284 GLN NE2 1 1
9 22432 1 1 174 GLN O O -49.576 -49.765 25.957 1.00 . A A . 284 GLN O 1 1
9 22433 1 1 174 GLN OE1 O -45.256 -49.741 24.628 1.00 . A A . 284 GLN OE1 1 1
9 22434 1 1 175 LYS C C -51.471 -52.044 27.827 1.00 . A A . 285 LYS C 1 1
9 22435 1 1 175 LYS CA C -50.020 -52.117 27.371 1.00 . A A . 285 LYS CA 1 1
9 22436 1 1 175 LYS CB C -49.372 -53.402 27.886 1.00 . A A . 285 LYS CB 1 1
9 22437 1 1 175 LYS CD C -49.054 -55.884 27.635 1.00 . A A . 285 LYS CD 1 1
9 22438 1 1 175 LYS CE C -49.119 -57.044 26.662 1.00 . A A . 285 LYS CE 1 1
9 22439 1 1 175 LYS CG C -49.697 -54.636 27.058 1.00 . A A . 285 LYS CG 1 1
9 22440 1 1 175 LYS H H -48.984 -51.029 28.645 1.00 . A A . 285 LYS H 1 1
9 22441 1 1 175 LYS HA H -50.014 -52.115 26.401 1.00 . A A . 285 LYS HA 1 1
9 22442 1 1 175 LYS HB2 H -48.410 -53.282 27.907 1.00 . A A . 285 LYS HB2 1 1
9 22443 1 1 175 LYS HB3 H -49.658 -53.553 28.801 1.00 . A A . 285 LYS HB3 1 1
9 22444 1 1 175 LYS HD2 H -48.129 -55.699 27.857 1.00 . A A . 285 LYS HD2 1 1
9 22445 1 1 175 LYS HD3 H -49.502 -56.127 28.461 1.00 . A A . 285 LYS HD3 1 1
9 22446 1 1 175 LYS HE2 H -50.046 -57.251 26.468 1.00 . A A . 285 LYS HE2 1 1
9 22447 1 1 175 LYS HE3 H -48.704 -56.787 25.824 1.00 . A A . 285 LYS HE3 1 1
9 22448 1 1 175 LYS HG2 H -50.659 -54.755 27.018 1.00 . A A . 285 LYS HG2 1 1
9 22449 1 1 175 LYS HG3 H -49.389 -54.504 26.148 1.00 . A A . 285 LYS HG3 1 1
9 22450 1 1 175 LYS HZ1 H -48.255 -58.808 26.531 1.00 . A A . 285 LYS HZ1 1 1
9 22451 1 1 175 LYS HZ2 H -47.691 -58.014 27.608 1.00 . A A . 285 LYS HZ2 1 1
9 22452 1 1 175 LYS HZ3 H -48.981 -58.659 27.780 1.00 . A A . 285 LYS HZ3 1 1
9 22453 1 1 175 LYS N N -49.262 -50.968 27.833 1.00 . A A . 285 LYS N 1 1
9 22454 1 1 175 LYS NZ N -48.444 -58.252 27.199 1.00 . A A . 285 LYS NZ 1 1
9 22455 1 1 175 LYS O O -51.815 -51.243 28.687 1.00 . A A . 285 LYS O 1 1
9 22456 1 1 176 CYS C C -54.119 -54.469 27.477 1.00 . A A . 286 CYS C 1 1
9 22457 1 1 176 CYS CA C -53.713 -53.006 27.572 1.00 . A A . 286 CYS CA 1 1
9 22458 1 1 176 CYS CB C -54.573 -52.176 26.609 1.00 . A A . 286 CYS CB 1 1
9 22459 1 1 176 CYS H H -52.041 -53.453 26.640 1.00 . A A . 286 CYS H 1 1
9 22460 1 1 176 CYS HA H -53.854 -52.664 28.469 1.00 . A A . 286 CYS HA 1 1
9 22461 1 1 176 CYS HB2 H -54.145 -52.173 25.738 1.00 . A A . 286 CYS HB2 1 1
9 22462 1 1 176 CYS HB3 H -55.429 -52.618 26.502 1.00 . A A . 286 CYS HB3 1 1
9 22463 1 1 176 CYS N N -52.295 -52.901 27.248 1.00 . A A . 286 CYS N 1 1
9 22464 1 1 176 CYS O O -54.664 -54.899 26.460 1.00 . A A . 286 CYS O 1 1
9 22465 1 1 176 CYS SG S -54.872 -50.449 27.114 1.00 . A A . 286 CYS SG 1 1
9 22466 1 1 177 GLU C C -54.611 -57.142 29.843 1.00 . A A . 287 GLU C 1 1
9 22467 1 1 177 GLU CA C -54.061 -56.662 28.512 1.00 . A A . 287 GLU CA 1 1
9 22468 1 1 177 GLU CB C -52.723 -57.334 28.184 1.00 . A A . 287 GLU CB 1 1
9 22469 1 1 177 GLU CD C -51.453 -59.480 27.882 1.00 . A A . 287 GLU CD 1 1
9 22470 1 1 177 GLU CG C -52.744 -58.835 28.328 1.00 . A A . 287 GLU CG 1 1
9 22471 1 1 177 GLU H H -53.610 -54.911 29.293 1.00 . A A . 287 GLU H 1 1
9 22472 1 1 177 GLU HA H -54.702 -56.901 27.824 1.00 . A A . 287 GLU HA 1 1
9 22473 1 1 177 GLU HB2 H -52.473 -57.109 27.274 1.00 . A A . 287 GLU HB2 1 1
9 22474 1 1 177 GLU HB3 H -52.038 -56.971 28.765 1.00 . A A . 287 GLU HB3 1 1
9 22475 1 1 177 GLU HG2 H -52.912 -59.065 29.256 1.00 . A A . 287 GLU HG2 1 1
9 22476 1 1 177 GLU HG3 H -53.479 -59.197 27.809 1.00 . A A . 287 GLU HG3 1 1
9 22477 1 1 177 GLU N N -53.881 -55.221 28.537 1.00 . A A . 287 GLU N 1 1
9 22478 1 1 177 GLU O O -53.883 -57.074 30.853 1.00 . A A . 287 GLU O 1 1
9 22479 1 1 177 GLU OXT O -55.777 -57.572 29.876 1.00 . A A . 287 GLU OXT 1 1
9 22480 1 1 177 GLU OE1 O -51.415 -60.025 26.763 1.00 . A A . 287 GLU OE1 1 1
9 22481 1 1 177 GLU OE2 O -50.463 -59.434 28.640 1.00 . A A . 287 GLU OE2 1 1
9 22482 2 2 1 CA CA CA -51.910 -34.908 27.147 1.00 . B A . 301 CA CA 1 1
10 22483 1 1 1 SER C C -12.548 -3.629 -24.461 1.00 . A A . 111 SER C 1 1
10 22484 1 1 1 SER CA C -11.155 -4.229 -24.372 1.00 . A A . 111 SER CA 1 1
10 22485 1 1 1 SER CB C -11.202 -5.741 -24.592 1.00 . A A . 111 SER CB 1 1
10 22486 1 1 1 SER HA H -10.608 -3.831 -25.067 1.00 . A A . 111 SER HA 1 1
10 22487 1 1 1 SER HB2 H -11.691 -5.937 -25.406 1.00 . A A . 111 SER HB2 1 1
10 22488 1 1 1 SER HB3 H -10.301 -6.080 -24.713 1.00 . A A . 111 SER HB3 1 1
10 22489 1 1 1 SER HG H -11.583 -6.034 -22.782 1.00 . A A . 111 SER HG 1 1
10 22490 1 1 1 SER N N -10.564 -3.938 -23.055 1.00 . A A . 111 SER N 1 1
10 22491 1 1 1 SER O O -13.282 -3.589 -23.474 1.00 . A A . 111 SER O 1 1
10 22492 1 1 1 SER OG O -11.815 -6.403 -23.500 1.00 . A A . 111 SER OG 1 1
10 22493 1 1 2 ALA C C -15.319 -3.482 -25.956 1.00 . A A . 112 ALA C 1 1
10 22494 1 1 2 ALA CA C -14.175 -2.481 -25.861 1.00 . A A . 112 ALA CA 1 1
10 22495 1 1 2 ALA CB C -14.115 -1.616 -27.115 1.00 . A A . 112 ALA CB 1 1
10 22496 1 1 2 ALA H H -12.412 -3.219 -26.353 1.00 . A A . 112 ALA H 1 1
10 22497 1 1 2 ALA HA H -14.343 -1.908 -25.096 1.00 . A A . 112 ALA HA 1 1
10 22498 1 1 2 ALA HB1 H -14.968 -1.173 -27.244 1.00 . A A . 112 ALA HB1 1 1
10 22499 1 1 2 ALA HB2 H -13.417 -0.951 -27.016 1.00 . A A . 112 ALA HB2 1 1
10 22500 1 1 2 ALA HB3 H -13.922 -2.174 -27.884 1.00 . A A . 112 ALA HB3 1 1
10 22501 1 1 2 ALA N N -12.902 -3.157 -25.649 1.00 . A A . 112 ALA N 1 1
10 22502 1 1 2 ALA O O -16.484 -3.131 -25.777 1.00 . A A . 112 ALA O 1 1
10 22503 1 1 3 SER C C -16.450 -6.209 -24.935 1.00 . A A . 113 SER C 1 1
10 22504 1 1 3 SER CA C -15.966 -5.799 -26.327 1.00 . A A . 113 SER CA 1 1
10 22505 1 1 3 SER CB C -15.371 -7.006 -27.062 1.00 . A A . 113 SER CB 1 1
10 22506 1 1 3 SER H H -14.168 -4.990 -26.372 1.00 . A A . 113 SER H 1 1
10 22507 1 1 3 SER HA H -16.728 -5.470 -26.828 1.00 . A A . 113 SER HA 1 1
10 22508 1 1 3 SER HB2 H -15.025 -6.722 -27.923 1.00 . A A . 113 SER HB2 1 1
10 22509 1 1 3 SER HB3 H -14.622 -7.357 -26.556 1.00 . A A . 113 SER HB3 1 1
10 22510 1 1 3 SER HG H -15.985 -8.677 -27.658 1.00 . A A . 113 SER HG 1 1
10 22511 1 1 3 SER N N -14.977 -4.735 -26.233 1.00 . A A . 113 SER N 1 1
10 22512 1 1 3 SER O O -17.497 -6.838 -24.795 1.00 . A A . 113 SER O 1 1
10 22513 1 1 3 SER OG O -16.338 -8.031 -27.253 1.00 . A A . 113 SER OG 1 1
10 22514 1 1 4 ARG C C -16.666 -4.947 -21.850 1.00 . A A . 114 ARG C 1 1
10 22515 1 1 4 ARG CA C -16.062 -6.164 -22.534 1.00 . A A . 114 ARG CA 1 1
10 22516 1 1 4 ARG CB C -14.862 -6.660 -21.724 1.00 . A A . 114 ARG CB 1 1
10 22517 1 1 4 ARG CD C -13.317 -8.561 -21.169 1.00 . A A . 114 ARG CD 1 1
10 22518 1 1 4 ARG CG C -14.405 -8.057 -22.103 1.00 . A A . 114 ARG CG 1 1
10 22519 1 1 4 ARG CZ C -12.222 -10.716 -20.677 1.00 . A A . 114 ARG CZ 1 1
10 22520 1 1 4 ARG H H -14.942 -5.428 -23.987 1.00 . A A . 114 ARG H 1 1
10 22521 1 1 4 ARG HA H -16.725 -6.872 -22.573 1.00 . A A . 114 ARG HA 1 1
10 22522 1 1 4 ARG HB2 H -14.124 -6.043 -21.844 1.00 . A A . 114 ARG HB2 1 1
10 22523 1 1 4 ARG HB3 H -15.092 -6.648 -20.781 1.00 . A A . 114 ARG HB3 1 1
10 22524 1 1 4 ARG HD2 H -12.549 -7.971 -21.220 1.00 . A A . 114 ARG HD2 1 1
10 22525 1 1 4 ARG HD3 H -13.637 -8.530 -20.254 1.00 . A A . 114 ARG HD3 1 1
10 22526 1 1 4 ARG HE H -13.124 -10.234 -22.269 1.00 . A A . 114 ARG HE 1 1
10 22527 1 1 4 ARG HG2 H -15.162 -8.664 -22.077 1.00 . A A . 114 ARG HG2 1 1
10 22528 1 1 4 ARG HG3 H -14.075 -8.054 -23.014 1.00 . A A . 114 ARG HG3 1 1
10 22529 1 1 4 ARG HH11 H -12.074 -9.498 -19.220 1.00 . A A . 114 ARG HH11 1 1
10 22530 1 1 4 ARG HH12 H -11.420 -10.808 -18.951 1.00 . A A . 114 ARG HH12 1 1
10 22531 1 1 4 ARG HH21 H -12.107 -12.220 -21.839 1.00 . A A . 114 ARG HH21 1 1
10 22532 1 1 4 ARG HH22 H -11.440 -12.446 -20.526 1.00 . A A . 114 ARG HH22 1 1
10 22533 1 1 4 ARG N N -15.686 -5.852 -23.909 1.00 . A A . 114 ARG N 1 1
10 22534 1 1 4 ARG NE N -12.908 -9.924 -21.497 1.00 . A A . 114 ARG NE 1 1
10 22535 1 1 4 ARG NH1 N -11.863 -10.291 -19.476 1.00 . A A . 114 ARG NH1 1 1
10 22536 1 1 4 ARG NH2 N -11.883 -11.936 -21.059 1.00 . A A . 114 ARG NH2 1 1
10 22537 1 1 4 ARG O O -16.219 -3.820 -22.061 1.00 . A A . 114 ARG O 1 1
10 22538 1 1 5 SER C C -17.444 -3.765 -19.058 1.00 . A A . 115 SER C 1 1
10 22539 1 1 5 SER CA C -18.311 -4.124 -20.263 1.00 . A A . 115 SER CA 1 1
10 22540 1 1 5 SER CB C -19.705 -4.565 -19.809 1.00 . A A . 115 SER CB 1 1
10 22541 1 1 5 SER H H -18.033 -5.961 -20.919 1.00 . A A . 115 SER H 1 1
10 22542 1 1 5 SER HA H -18.401 -3.335 -20.820 1.00 . A A . 115 SER HA 1 1
10 22543 1 1 5 SER HB2 H -19.626 -5.282 -19.160 1.00 . A A . 115 SER HB2 1 1
10 22544 1 1 5 SER HB3 H -20.152 -3.828 -19.365 1.00 . A A . 115 SER HB3 1 1
10 22545 1 1 5 SER HG H -21.242 -5.239 -20.643 1.00 . A A . 115 SER HG 1 1
10 22546 1 1 5 SER N N -17.685 -5.184 -21.037 1.00 . A A . 115 SER N 1 1
10 22547 1 1 5 SER O O -17.681 -4.225 -17.936 1.00 . A A . 115 SER O 1 1
10 22548 1 1 5 SER OG O -20.483 -5.002 -20.913 1.00 . A A . 115 SER OG 1 1
10 22549 1 1 6 ILE C C -16.183 -1.594 -17.295 1.00 . A A . 116 ILE C 1 1
10 22550 1 1 6 ILE CA C -15.500 -2.531 -18.279 1.00 . A A . 116 ILE CA 1 1
10 22551 1 1 6 ILE CB C -14.260 -1.840 -18.876 1.00 . A A . 116 ILE CB 1 1
10 22552 1 1 6 ILE CD1 C -13.495 0.143 -20.286 1.00 . A A . 116 ILE CD1 1 1
10 22553 1 1 6 ILE CG1 C -14.669 -0.654 -19.752 1.00 . A A . 116 ILE CG1 1 1
10 22554 1 1 6 ILE CG2 C -13.442 -2.838 -19.678 1.00 . A A . 116 ILE CG2 1 1
10 22555 1 1 6 ILE H H -16.253 -2.637 -20.094 1.00 . A A . 116 ILE H 1 1
10 22556 1 1 6 ILE HA H -15.209 -3.329 -17.811 1.00 . A A . 116 ILE HA 1 1
10 22557 1 1 6 ILE HB H -13.714 -1.502 -18.148 1.00 . A A . 116 ILE HB 1 1
10 22558 1 1 6 ILE HD11 H -13.822 0.875 -20.830 1.00 . A A . 116 ILE HD11 1 1
10 22559 1 1 6 ILE HD12 H -12.980 0.497 -19.544 1.00 . A A . 116 ILE HD12 1 1
10 22560 1 1 6 ILE HD13 H -12.931 -0.432 -20.825 1.00 . A A . 116 ILE HD13 1 1
10 22561 1 1 6 ILE HG12 H -15.194 -0.981 -20.500 1.00 . A A . 116 ILE HG12 1 1
10 22562 1 1 6 ILE HG13 H -15.243 -0.065 -19.238 1.00 . A A . 116 ILE HG13 1 1
10 22563 1 1 6 ILE HG21 H -12.664 -2.394 -20.050 1.00 . A A . 116 ILE HG21 1 1
10 22564 1 1 6 ILE HG22 H -13.156 -3.561 -19.099 1.00 . A A . 116 ILE HG22 1 1
10 22565 1 1 6 ILE HG23 H -13.984 -3.196 -20.398 1.00 . A A . 116 ILE HG23 1 1
10 22566 1 1 6 ILE N N -16.426 -2.955 -19.313 1.00 . A A . 116 ILE N 1 1
10 22567 1 1 6 ILE O O -17.065 -0.820 -17.665 1.00 . A A . 116 ILE O 1 1
10 22568 1 1 7 GLN C C -15.310 -0.032 -14.316 1.00 . A A . 117 GLN C 1 1
10 22569 1 1 7 GLN CA C -16.374 -0.888 -14.983 1.00 . A A . 117 GLN CA 1 1
10 22570 1 1 7 GLN CB C -17.039 -1.807 -13.955 1.00 . A A . 117 GLN CB 1 1
10 22571 1 1 7 GLN CD C -18.649 -3.717 -13.572 1.00 . A A . 117 GLN CD 1 1
10 22572 1 1 7 GLN CG C -18.168 -2.646 -14.530 1.00 . A A . 117 GLN CG 1 1
10 22573 1 1 7 GLN H H -15.152 -2.208 -15.777 1.00 . A A . 117 GLN H 1 1
10 22574 1 1 7 GLN HA H -17.049 -0.303 -15.362 1.00 . A A . 117 GLN HA 1 1
10 22575 1 1 7 GLN HB2 H -16.367 -2.397 -13.578 1.00 . A A . 117 GLN HB2 1 1
10 22576 1 1 7 GLN HB3 H -17.384 -1.268 -13.226 1.00 . A A . 117 GLN HB3 1 1
10 22577 1 1 7 GLN HE21 H -20.449 -3.604 -14.180 1.00 . A A . 117 GLN HE21 1 1
10 22578 1 1 7 GLN HE22 H -20.266 -4.597 -13.086 1.00 . A A . 117 GLN HE22 1 1
10 22579 1 1 7 GLN HG2 H -18.911 -2.066 -14.760 1.00 . A A . 117 GLN HG2 1 1
10 22580 1 1 7 GLN HG3 H -17.869 -3.064 -15.352 1.00 . A A . 117 GLN HG3 1 1
10 22581 1 1 7 GLN N N -15.780 -1.683 -16.041 1.00 . A A . 117 GLN N 1 1
10 22582 1 1 7 GLN NE2 N -19.938 -4.006 -13.618 1.00 . A A . 117 GLN NE2 1 1
10 22583 1 1 7 GLN O O -14.130 -0.150 -14.648 1.00 . A A . 117 GLN O 1 1
10 22584 1 1 7 GLN OE1 O -17.876 -4.265 -12.785 1.00 . A A . 117 GLN OE1 1 1
10 22585 1 1 8 HIS C C -14.059 0.725 -11.620 1.00 . A A . 118 HIS C 1 1
10 22586 1 1 8 HIS CA C -14.759 1.622 -12.635 1.00 . A A . 118 HIS CA 1 1
10 22587 1 1 8 HIS CB C -15.462 2.796 -11.946 1.00 . A A . 118 HIS CB 1 1
10 22588 1 1 8 HIS CD2 C -13.413 4.342 -11.539 1.00 . A A . 118 HIS CD2 1 1
10 22589 1 1 8 HIS CE1 C -13.789 4.819 -9.438 1.00 . A A . 118 HIS CE1 1 1
10 22590 1 1 8 HIS CG C -14.543 3.691 -11.170 1.00 . A A . 118 HIS CG 1 1
10 22591 1 1 8 HIS H H -16.540 0.976 -13.200 1.00 . A A . 118 HIS H 1 1
10 22592 1 1 8 HIS HA H -14.093 1.993 -13.236 1.00 . A A . 118 HIS HA 1 1
10 22593 1 1 8 HIS HB2 H -15.922 3.324 -12.616 1.00 . A A . 118 HIS HB2 1 1
10 22594 1 1 8 HIS HB3 H -16.140 2.447 -11.346 1.00 . A A . 118 HIS HB3 1 1
10 22595 1 1 8 HIS HD2 H -13.016 4.324 -12.380 1.00 . A A . 118 HIS HD2 1 1
10 22596 1 1 8 HIS HE1 H -13.708 5.176 -8.583 1.00 . A A . 118 HIS HE1 1 1
10 22597 1 1 8 HIS HE2 H -12.260 5.529 -10.417 1.00 . A A . 118 HIS HE2 1 1
10 22598 1 1 8 HIS N N -15.715 0.831 -13.398 1.00 . A A . 118 HIS N 1 1
10 22599 1 1 8 HIS ND1 N -14.749 4.012 -9.848 1.00 . A A . 118 HIS ND1 1 1
10 22600 1 1 8 HIS NE2 N -12.964 5.035 -10.443 1.00 . A A . 118 HIS NE2 1 1
10 22601 1 1 8 HIS O O -12.876 0.899 -11.320 1.00 . A A . 118 HIS O 1 1
10 22602 1 1 9 CYS C C -13.960 -2.524 -11.003 1.00 . A A . 119 CYS C 1 1
10 22603 1 1 9 CYS CA C -14.246 -1.251 -10.220 1.00 . A A . 119 CYS CA 1 1
10 22604 1 1 9 CYS CB C -15.226 -1.540 -9.081 1.00 . A A . 119 CYS CB 1 1
10 22605 1 1 9 CYS H H -15.634 -0.345 -11.284 1.00 . A A . 119 CYS H 1 1
10 22606 1 1 9 CYS HA H -13.420 -0.918 -9.837 1.00 . A A . 119 CYS HA 1 1
10 22607 1 1 9 CYS HB2 H -14.854 -2.234 -8.516 1.00 . A A . 119 CYS HB2 1 1
10 22608 1 1 9 CYS HB3 H -15.313 -0.744 -8.534 1.00 . A A . 119 CYS HB3 1 1
10 22609 1 1 9 CYS N N -14.796 -0.247 -11.116 1.00 . A A . 119 CYS N 1 1
10 22610 1 1 9 CYS O O -14.131 -2.555 -12.224 1.00 . A A . 119 CYS O 1 1
10 22611 1 1 9 CYS SG S -16.885 -2.059 -9.638 1.00 . A A . 119 CYS SG 1 1
10 22612 1 1 10 ASN C C -14.046 -5.954 -10.387 1.00 . A A . 120 ASN C 1 1
10 22613 1 1 10 ASN CA C -13.223 -4.830 -10.977 1.00 . A A . 120 ASN CA 1 1
10 22614 1 1 10 ASN CB C -11.745 -5.159 -10.849 1.00 . A A . 120 ASN CB 1 1
10 22615 1 1 10 ASN CG C -11.387 -6.511 -11.447 1.00 . A A . 120 ASN CG 1 1
10 22616 1 1 10 ASN H H -13.405 -3.573 -9.467 1.00 . A A . 120 ASN H 1 1
10 22617 1 1 10 ASN HA H -13.443 -4.735 -11.917 1.00 . A A . 120 ASN HA 1 1
10 22618 1 1 10 ASN HB2 H -11.224 -4.468 -11.288 1.00 . A A . 120 ASN HB2 1 1
10 22619 1 1 10 ASN HB3 H -11.496 -5.149 -9.911 1.00 . A A . 120 ASN HB3 1 1
10 22620 1 1 10 ASN HD21 H -10.829 -7.273 -13.101 1.00 . A A . 120 ASN HD21 1 1
10 22621 1 1 10 ASN HD22 H -11.043 -5.801 -13.180 1.00 . A A . 120 ASN HD22 1 1
10 22622 1 1 10 ASN N N -13.529 -3.571 -10.318 1.00 . A A . 120 ASN N 1 1
10 22623 1 1 10 ASN ND2 N -11.046 -6.530 -12.725 1.00 . A A . 120 ASN ND2 1 1
10 22624 1 1 10 ASN O O -14.634 -6.754 -11.115 1.00 . A A . 120 ASN O 1 1
10 22625 1 1 10 ASN OD1 O -11.406 -7.533 -10.758 1.00 . A A . 120 ASN OD1 1 1
10 22626 1 1 11 ILE C C -16.221 -7.217 -8.647 1.00 . A A . 121 ILE C 1 1
10 22627 1 1 11 ILE CA C -14.727 -7.101 -8.352 1.00 . A A . 121 ILE CA 1 1
10 22628 1 1 11 ILE CB C -14.535 -7.004 -6.839 1.00 . A A . 121 ILE CB 1 1
10 22629 1 1 11 ILE CD1 C -15.236 -4.601 -6.430 1.00 . A A . 121 ILE CD1 1 1
10 22630 1 1 11 ILE CG1 C -15.547 -6.059 -6.211 1.00 . A A . 121 ILE CG1 1 1
10 22631 1 1 11 ILE CG2 C -13.117 -6.553 -6.491 1.00 . A A . 121 ILE CG2 1 1
10 22632 1 1 11 ILE H H -13.702 -5.442 -8.538 1.00 . A A . 121 ILE H 1 1
10 22633 1 1 11 ILE HA H -14.296 -7.900 -8.691 1.00 . A A . 121 ILE HA 1 1
10 22634 1 1 11 ILE HB H -14.676 -7.891 -6.476 1.00 . A A . 121 ILE HB 1 1
10 22635 1 1 11 ILE HD11 H -15.918 -4.057 -6.006 1.00 . A A . 121 ILE HD11 1 1
10 22636 1 1 11 ILE HD12 H -14.371 -4.393 -6.045 1.00 . A A . 121 ILE HD12 1 1
10 22637 1 1 11 ILE HD13 H -15.219 -4.412 -7.381 1.00 . A A . 121 ILE HD13 1 1
10 22638 1 1 11 ILE HG12 H -16.426 -6.251 -6.575 1.00 . A A . 121 ILE HG12 1 1
10 22639 1 1 11 ILE HG13 H -15.590 -6.232 -5.258 1.00 . A A . 121 ILE HG13 1 1
10 22640 1 1 11 ILE HG21 H -13.022 -6.499 -5.527 1.00 . A A . 121 ILE HG21 1 1
10 22641 1 1 11 ILE HG22 H -12.478 -7.192 -6.843 1.00 . A A . 121 ILE HG22 1 1
10 22642 1 1 11 ILE HG23 H -12.950 -5.680 -6.880 1.00 . A A . 121 ILE HG23 1 1
10 22643 1 1 11 ILE N N -14.070 -6.024 -9.053 1.00 . A A . 121 ILE N 1 1
10 22644 1 1 11 ILE O O -16.824 -6.387 -9.329 1.00 . A A . 121 ILE O 1 1
10 22645 1 1 12 ARG C C -19.031 -8.443 -7.117 1.00 . A A . 122 ARG C 1 1
10 22646 1 1 12 ARG CA C -18.174 -8.649 -8.358 1.00 . A A . 122 ARG CA 1 1
10 22647 1 1 12 ARG CB C -18.231 -10.120 -8.777 1.00 . A A . 122 ARG CB 1 1
10 22648 1 1 12 ARG CD C -15.846 -10.500 -9.571 1.00 . A A . 122 ARG CD 1 1
10 22649 1 1 12 ARG CG C -17.327 -10.460 -9.956 1.00 . A A . 122 ARG CG 1 1
10 22650 1 1 12 ARG CZ C -13.725 -9.967 -10.732 1.00 . A A . 122 ARG CZ 1 1
10 22651 1 1 12 ARG H H -16.398 -8.794 -7.538 1.00 . A A . 122 ARG H 1 1
10 22652 1 1 12 ARG HA H -18.516 -8.092 -9.074 1.00 . A A . 122 ARG HA 1 1
10 22653 1 1 12 ARG HB2 H -17.982 -10.673 -8.020 1.00 . A A . 122 ARG HB2 1 1
10 22654 1 1 12 ARG HB3 H -19.146 -10.347 -9.005 1.00 . A A . 122 ARG HB3 1 1
10 22655 1 1 12 ARG HD2 H -15.648 -9.771 -8.963 1.00 . A A . 122 ARG HD2 1 1
10 22656 1 1 12 ARG HD3 H -15.656 -11.324 -9.097 1.00 . A A . 122 ARG HD3 1 1
10 22657 1 1 12 ARG HE H -15.314 -10.644 -11.507 1.00 . A A . 122 ARG HE 1 1
10 22658 1 1 12 ARG HG2 H -17.586 -11.320 -10.321 1.00 . A A . 122 ARG HG2 1 1
10 22659 1 1 12 ARG HG3 H -17.457 -9.803 -10.658 1.00 . A A . 122 ARG HG3 1 1
10 22660 1 1 12 ARG HH11 H -13.555 -9.792 -8.843 1.00 . A A . 122 ARG HH11 1 1
10 22661 1 1 12 ARG HH12 H -12.316 -9.410 -9.577 1.00 . A A . 122 ARG HH12 1 1
10 22662 1 1 12 ARG HH21 H -13.434 -10.012 -12.617 1.00 . A A . 122 ARG HH21 1 1
10 22663 1 1 12 ARG HH22 H -12.243 -9.543 -11.856 1.00 . A A . 122 ARG HH22 1 1
10 22664 1 1 12 ARG N N -16.800 -8.272 -8.090 1.00 . A A . 122 ARG N 1 1
10 22665 1 1 12 ARG NE N -14.985 -10.403 -10.749 1.00 . A A . 122 ARG NE 1 1
10 22666 1 1 12 ARG NH1 N -13.129 -9.691 -9.583 1.00 . A A . 122 ARG NH1 1 1
10 22667 1 1 12 ARG NH2 N -13.055 -9.824 -11.868 1.00 . A A . 122 ARG NH2 1 1
10 22668 1 1 12 ARG O O -18.592 -8.730 -6.002 1.00 . A A . 122 ARG O 1 1
10 22669 1 1 13 CYS C C -22.351 -8.569 -6.155 1.00 . A A . 123 CYS C 1 1
10 22670 1 1 13 CYS CA C -21.126 -7.670 -6.184 1.00 . A A . 123 CYS CA 1 1
10 22671 1 1 13 CYS CB C -21.543 -6.203 -6.231 1.00 . A A . 123 CYS CB 1 1
10 22672 1 1 13 CYS H H -20.591 -7.808 -8.078 1.00 . A A . 123 CYS H 1 1
10 22673 1 1 13 CYS HA H -20.630 -7.841 -5.368 1.00 . A A . 123 CYS HA 1 1
10 22674 1 1 13 CYS HB2 H -21.827 -5.984 -7.133 1.00 . A A . 123 CYS HB2 1 1
10 22675 1 1 13 CYS HB3 H -22.311 -6.074 -5.654 1.00 . A A . 123 CYS HB3 1 1
10 22676 1 1 13 CYS N N -20.250 -7.967 -7.305 1.00 . A A . 123 CYS N 1 1
10 22677 1 1 13 CYS O O -23.031 -8.751 -7.166 1.00 . A A . 123 CYS O 1 1
10 22678 1 1 13 CYS SG S -20.225 -5.061 -5.730 1.00 . A A . 123 CYS SG 1 1
10 22679 1 1 14 MET C C -24.389 -9.650 -3.418 1.00 . A A . 124 MET C 1 1
10 22680 1 1 14 MET CA C -23.802 -9.956 -4.790 1.00 . A A . 124 MET CA 1 1
10 22681 1 1 14 MET CB C -23.470 -11.448 -4.875 1.00 . A A . 124 MET CB 1 1
10 22682 1 1 14 MET CE C -21.464 -13.840 -4.804 1.00 . A A . 124 MET CE 1 1
10 22683 1 1 14 MET CG C -22.879 -11.897 -6.196 1.00 . A A . 124 MET CG 1 1
10 22684 1 1 14 MET H H -22.109 -9.078 -4.301 1.00 . A A . 124 MET H 1 1
10 22685 1 1 14 MET HA H -24.444 -9.744 -5.485 1.00 . A A . 124 MET HA 1 1
10 22686 1 1 14 MET HB2 H -22.846 -11.669 -4.166 1.00 . A A . 124 MET HB2 1 1
10 22687 1 1 14 MET HB3 H -24.279 -11.956 -4.709 1.00 . A A . 124 MET HB3 1 1
10 22688 1 1 14 MET HE1 H -21.209 -14.770 -4.702 1.00 . A A . 124 MET HE1 1 1
10 22689 1 1 14 MET HE2 H -20.669 -13.301 -4.941 1.00 . A A . 124 MET HE2 1 1
10 22690 1 1 14 MET HE3 H -21.922 -13.541 -4.003 1.00 . A A . 124 MET HE3 1 1
10 22691 1 1 14 MET HG2 H -23.488 -11.669 -6.917 1.00 . A A . 124 MET HG2 1 1
10 22692 1 1 14 MET HG3 H -22.052 -11.416 -6.361 1.00 . A A . 124 MET HG3 1 1
10 22693 1 1 14 MET N N -22.614 -9.145 -4.994 1.00 . A A . 124 MET N 1 1
10 22694 1 1 14 MET O O -23.708 -9.070 -2.572 1.00 . A A . 124 MET O 1 1
10 22695 1 1 14 MET SD S -22.557 -13.671 -6.220 1.00 . A A . 124 MET SD 1 1
10 22696 1 1 15 ASN C C -26.503 -8.454 -1.503 1.00 . A A . 125 ASN C 1 1
10 22697 1 1 15 ASN CA C -26.304 -9.907 -1.902 1.00 . A A . 125 ASN CA 1 1
10 22698 1 1 15 ASN CB C -25.526 -10.655 -0.812 1.00 . A A . 125 ASN CB 1 1
10 22699 1 1 15 ASN CG C -25.452 -12.147 -1.075 1.00 . A A . 125 ASN CG 1 1
10 22700 1 1 15 ASN H H -26.158 -10.347 -3.825 1.00 . A A . 125 ASN H 1 1
10 22701 1 1 15 ASN HA H -27.177 -10.323 -1.987 1.00 . A A . 125 ASN HA 1 1
10 22702 1 1 15 ASN HB2 H -24.627 -10.294 -0.755 1.00 . A A . 125 ASN HB2 1 1
10 22703 1 1 15 ASN HB3 H -25.948 -10.500 0.048 1.00 . A A . 125 ASN HB3 1 1
10 22704 1 1 15 ASN HD21 H -24.252 -13.435 -1.801 1.00 . A A . 125 ASN HD21 1 1
10 22705 1 1 15 ASN HD22 H -23.726 -12.043 -1.869 1.00 . A A . 125 ASN HD22 1 1
10 22706 1 1 15 ASN N N -25.653 -10.021 -3.210 1.00 . A A . 125 ASN N 1 1
10 22707 1 1 15 ASN ND2 N -24.348 -12.593 -1.648 1.00 . A A . 125 ASN ND2 1 1
10 22708 1 1 15 ASN O O -26.141 -8.044 -0.399 1.00 . A A . 125 ASN O 1 1
10 22709 1 1 15 ASN OD1 O -26.371 -12.899 -0.741 1.00 . A A . 125 ASN OD1 1 1
10 22710 1 1 16 GLY C C -26.087 -5.467 -2.146 1.00 . A A . 126 GLY C 1 1
10 22711 1 1 16 GLY CA C -27.350 -6.286 -2.125 1.00 . A A . 126 GLY CA 1 1
10 22712 1 1 16 GLY H H -27.359 -7.950 -3.177 1.00 . A A . 126 GLY H 1 1
10 22713 1 1 16 GLY HA2 H -27.973 -5.935 -2.781 1.00 . A A . 126 GLY HA2 1 1
10 22714 1 1 16 GLY HA3 H -27.774 -6.202 -1.257 1.00 . A A . 126 GLY HA3 1 1
10 22715 1 1 16 GLY N N -27.097 -7.682 -2.402 1.00 . A A . 126 GLY N 1 1
10 22716 1 1 16 GLY O O -25.962 -4.493 -1.409 1.00 . A A . 126 GLY O 1 1
10 22717 1 1 17 GLY C C -23.811 -4.048 -4.025 1.00 . A A . 127 GLY C 1 1
10 22718 1 1 17 GLY CA C -23.870 -5.191 -3.025 1.00 . A A . 127 GLY CA 1 1
10 22719 1 1 17 GLY H H -25.234 -6.513 -3.549 1.00 . A A . 127 GLY H 1 1
10 22720 1 1 17 GLY HA2 H -23.670 -4.847 -2.141 1.00 . A A . 127 GLY HA2 1 1
10 22721 1 1 17 GLY HA3 H -23.178 -5.837 -3.242 1.00 . A A . 127 GLY HA3 1 1
10 22722 1 1 17 GLY N N -25.149 -5.863 -2.992 1.00 . A A . 127 GLY N 1 1
10 22723 1 1 17 GLY O O -24.453 -4.095 -5.075 1.00 . A A . 127 GLY O 1 1
10 22724 1 1 18 SER C C -21.278 -1.770 -4.793 1.00 . A A . 128 SER C 1 1
10 22725 1 1 18 SER CA C -22.787 -1.917 -4.609 1.00 . A A . 128 SER CA 1 1
10 22726 1 1 18 SER CB C -23.394 -0.619 -4.082 1.00 . A A . 128 SER CB 1 1
10 22727 1 1 18 SER H H -22.693 -2.921 -2.914 1.00 . A A . 128 SER H 1 1
10 22728 1 1 18 SER HA H -23.192 -2.113 -5.469 1.00 . A A . 128 SER HA 1 1
10 22729 1 1 18 SER HB2 H -22.872 -0.295 -3.331 1.00 . A A . 128 SER HB2 1 1
10 22730 1 1 18 SER HB3 H -23.355 0.064 -4.771 1.00 . A A . 128 SER HB3 1 1
10 22731 1 1 18 SER HG H -25.059 -0.094 -3.392 1.00 . A A . 128 SER HG 1 1
10 22732 1 1 18 SER N N -23.061 -3.012 -3.686 1.00 . A A . 128 SER N 1 1
10 22733 1 1 18 SER O O -20.522 -1.749 -3.827 1.00 . A A . 128 SER O 1 1
10 22734 1 1 18 SER OG O -24.743 -0.817 -3.679 1.00 . A A . 128 SER OG 1 1
10 22735 1 1 19 CYS C C -18.801 -0.319 -6.307 1.00 . A A . 129 CYS C 1 1
10 22736 1 1 19 CYS CA C -19.428 -1.713 -6.357 1.00 . A A . 129 CYS CA 1 1
10 22737 1 1 19 CYS CB C -19.270 -2.315 -7.744 1.00 . A A . 129 CYS CB 1 1
10 22738 1 1 19 CYS H H -21.366 -1.566 -6.708 1.00 . A A . 129 CYS H 1 1
10 22739 1 1 19 CYS HA H -18.968 -2.262 -5.703 1.00 . A A . 129 CYS HA 1 1
10 22740 1 1 19 CYS HB2 H -19.957 -2.987 -7.874 1.00 . A A . 129 CYS HB2 1 1
10 22741 1 1 19 CYS HB3 H -19.421 -1.622 -8.405 1.00 . A A . 129 CYS HB3 1 1
10 22742 1 1 19 CYS N N -20.848 -1.666 -6.027 1.00 . A A . 129 CYS N 1 1
10 22743 1 1 19 CYS O O -19.195 0.564 -7.068 1.00 . A A . 129 CYS O 1 1
10 22744 1 1 19 CYS SG S -17.639 -3.073 -8.049 1.00 . A A . 129 CYS SG 1 1
10 22745 1 1 20 SER C C -15.727 0.986 -4.918 1.00 . A A . 130 SER C 1 1
10 22746 1 1 20 SER CA C -17.200 1.177 -5.271 1.00 . A A . 130 SER CA 1 1
10 22747 1 1 20 SER CB C -17.909 1.996 -4.191 1.00 . A A . 130 SER CB 1 1
10 22748 1 1 20 SER H H -17.564 -0.712 -4.859 1.00 . A A . 130 SER H 1 1
10 22749 1 1 20 SER HA H -17.252 1.655 -6.114 1.00 . A A . 130 SER HA 1 1
10 22750 1 1 20 SER HB2 H -18.865 1.997 -4.359 1.00 . A A . 130 SER HB2 1 1
10 22751 1 1 20 SER HB3 H -17.774 1.579 -3.326 1.00 . A A . 130 SER HB3 1 1
10 22752 1 1 20 SER HG H -17.840 3.752 -3.559 1.00 . A A . 130 SER HG 1 1
10 22753 1 1 20 SER N N -17.848 -0.111 -5.405 1.00 . A A . 130 SER N 1 1
10 22754 1 1 20 SER O O -15.404 0.115 -4.121 1.00 . A A . 130 SER O 1 1
10 22755 1 1 20 SER OG O -17.434 3.324 -4.157 1.00 . A A . 130 SER OG 1 1
10 22756 1 1 21 ASP C C -12.777 0.379 -5.180 1.00 . A A . 131 ASP C 1 1
10 22757 1 1 21 ASP CA C -13.404 1.785 -5.180 1.00 . A A . 131 ASP CA 1 1
10 22758 1 1 21 ASP CB C -13.254 2.433 -3.827 1.00 . A A . 131 ASP CB 1 1
10 22759 1 1 21 ASP CG C -11.851 2.955 -3.579 1.00 . A A . 131 ASP CG 1 1
10 22760 1 1 21 ASP H H -15.047 2.303 -6.176 1.00 . A A . 131 ASP H 1 1
10 22761 1 1 21 ASP HA H -12.929 2.295 -5.855 1.00 . A A . 131 ASP HA 1 1
10 22762 1 1 21 ASP HB2 H -13.885 3.165 -3.752 1.00 . A A . 131 ASP HB2 1 1
10 22763 1 1 21 ASP HB3 H -13.481 1.790 -3.138 1.00 . A A . 131 ASP HB3 1 1
10 22764 1 1 21 ASP N N -14.840 1.767 -5.537 1.00 . A A . 131 ASP N 1 1
10 22765 1 1 21 ASP O O -11.875 0.068 -4.399 1.00 . A A . 131 ASP O 1 1
10 22766 1 1 21 ASP OD1 O -11.128 2.364 -2.749 1.00 . A A . 131 ASP OD1 1 1
10 22767 1 1 21 ASP OD2 O -11.463 3.963 -4.210 1.00 . A A . 131 ASP OD2 1 1
10 22768 1 1 22 ASP C C -12.943 -2.584 -4.907 1.00 . A A . 132 ASP C 1 1
10 22769 1 1 22 ASP CA C -12.885 -1.833 -6.239 1.00 . A A . 132 ASP CA 1 1
10 22770 1 1 22 ASP CB C -11.491 -1.919 -6.862 1.00 . A A . 132 ASP CB 1 1
10 22771 1 1 22 ASP CG C -11.202 -3.301 -7.393 1.00 . A A . 132 ASP CG 1 1
10 22772 1 1 22 ASP H H -13.913 -0.187 -6.621 1.00 . A A . 132 ASP H 1 1
10 22773 1 1 22 ASP HA H -13.510 -2.261 -6.846 1.00 . A A . 132 ASP HA 1 1
10 22774 1 1 22 ASP HB2 H -11.418 -1.273 -7.582 1.00 . A A . 132 ASP HB2 1 1
10 22775 1 1 22 ASP HB3 H -10.825 -1.680 -6.199 1.00 . A A . 132 ASP HB3 1 1
10 22776 1 1 22 ASP N N -13.296 -0.430 -6.074 1.00 . A A . 132 ASP N 1 1
10 22777 1 1 22 ASP O O -12.018 -3.306 -4.518 1.00 . A A . 132 ASP O 1 1
10 22778 1 1 22 ASP OD1 O -12.125 -3.906 -7.973 1.00 . A A . 132 ASP OD1 1 1
10 22779 1 1 22 ASP OD2 O -10.049 -3.766 -7.277 1.00 . A A . 132 ASP OD2 1 1
10 22780 1 1 23 HIS C C -15.858 -2.903 -2.694 1.00 . A A . 133 HIS C 1 1
10 22781 1 1 23 HIS CA C -14.403 -3.157 -3.020 1.00 . A A . 133 HIS CA 1 1
10 22782 1 1 23 HIS CB C -13.467 -2.873 -1.820 1.00 . A A . 133 HIS CB 1 1
10 22783 1 1 23 HIS CD2 C -13.860 -0.314 -1.686 1.00 . A A . 133 HIS CD2 1 1
10 22784 1 1 23 HIS CE1 C -13.557 -0.054 0.467 1.00 . A A . 133 HIS CE1 1 1
10 22785 1 1 23 HIS CG C -13.590 -1.528 -1.170 1.00 . A A . 133 HIS CG 1 1
10 22786 1 1 23 HIS H H -14.643 -1.796 -4.427 1.00 . A A . 133 HIS H 1 1
10 22787 1 1 23 HIS HA H -14.273 -4.099 -3.207 1.00 . A A . 133 HIS HA 1 1
10 22788 1 1 23 HIS HB2 H -13.628 -3.550 -1.145 1.00 . A A . 133 HIS HB2 1 1
10 22789 1 1 23 HIS HB3 H -12.551 -2.981 -2.119 1.00 . A A . 133 HIS HB3 1 1
10 22790 1 1 23 HIS HD2 H -14.031 -0.122 -2.579 1.00 . A A . 133 HIS HD2 1 1
10 22791 1 1 23 HIS HE1 H -13.482 0.329 1.311 1.00 . A A . 133 HIS HE1 1 1
10 22792 1 1 23 HIS HE2 H -13.977 1.434 -0.723 1.00 . A A . 133 HIS HE2 1 1
10 22793 1 1 23 HIS N N -14.057 -2.388 -4.215 1.00 . A A . 133 HIS N 1 1
10 22794 1 1 23 HIS ND1 N -13.403 -1.335 0.183 1.00 . A A . 133 HIS ND1 1 1
10 22795 1 1 23 HIS NE2 N -13.835 0.589 -0.653 1.00 . A A . 133 HIS NE2 1 1
10 22796 1 1 23 HIS O O -16.276 -1.772 -2.467 1.00 . A A . 133 HIS O 1 1
10 22797 1 1 24 CYS C C -18.608 -3.349 -1.388 1.00 . A A . 134 CYS C 1 1
10 22798 1 1 24 CYS CA C -18.076 -3.834 -2.735 1.00 . A A . 134 CYS CA 1 1
10 22799 1 1 24 CYS CB C -18.723 -5.161 -3.118 1.00 . A A . 134 CYS CB 1 1
10 22800 1 1 24 CYS H H -16.348 -4.771 -2.771 1.00 . A A . 134 CYS H 1 1
10 22801 1 1 24 CYS HA H -18.310 -3.164 -3.396 1.00 . A A . 134 CYS HA 1 1
10 22802 1 1 24 CYS HB2 H -18.188 -5.586 -3.805 1.00 . A A . 134 CYS HB2 1 1
10 22803 1 1 24 CYS HB3 H -18.716 -5.749 -2.346 1.00 . A A . 134 CYS HB3 1 1
10 22804 1 1 24 CYS N N -16.636 -3.961 -2.738 1.00 . A A . 134 CYS N 1 1
10 22805 1 1 24 CYS O O -18.250 -3.869 -0.326 1.00 . A A . 134 CYS O 1 1
10 22806 1 1 24 CYS SG S -20.428 -4.995 -3.717 1.00 . A A . 134 CYS SG 1 1
10 22807 1 1 25 LEU C C -21.571 -2.229 -0.337 1.00 . A A . 135 LEU C 1 1
10 22808 1 1 25 LEU CA C -20.128 -1.784 -0.296 1.00 . A A . 135 LEU CA 1 1
10 22809 1 1 25 LEU CB C -20.037 -0.262 -0.309 1.00 . A A . 135 LEU CB 1 1
10 22810 1 1 25 LEU CD1 C -18.652 1.819 -0.220 1.00 . A A . 135 LEU CD1 1 1
10 22811 1 1 25 LEU CD2 C -17.851 -0.279 0.910 1.00 . A A . 135 LEU CD2 1 1
10 22812 1 1 25 LEU CG C -18.616 0.295 -0.278 1.00 . A A . 135 LEU CG 1 1
10 22813 1 1 25 LEU H H -19.669 -1.951 -2.196 1.00 . A A . 135 LEU H 1 1
10 22814 1 1 25 LEU HA H -19.703 -2.095 0.518 1.00 . A A . 135 LEU HA 1 1
10 22815 1 1 25 LEU HB2 H -20.485 0.069 -1.103 1.00 . A A . 135 LEU HB2 1 1
10 22816 1 1 25 LEU HB3 H -20.524 0.085 0.455 1.00 . A A . 135 LEU HB3 1 1
10 22817 1 1 25 LEU HD11 H -17.745 2.164 -0.201 1.00 . A A . 135 LEU HD11 1 1
10 22818 1 1 25 LEU HD12 H -19.111 2.162 -1.003 1.00 . A A . 135 LEU HD12 1 1
10 22819 1 1 25 LEU HD13 H -19.121 2.102 0.580 1.00 . A A . 135 LEU HD13 1 1
10 22820 1 1 25 LEU HD21 H -16.951 0.081 0.920 1.00 . A A . 135 LEU HD21 1 1
10 22821 1 1 25 LEU HD22 H -18.304 -0.038 1.734 1.00 . A A . 135 LEU HD22 1 1
10 22822 1 1 25 LEU HD23 H -17.812 -1.245 0.833 1.00 . A A . 135 LEU HD23 1 1
10 22823 1 1 25 LEU HG H -18.155 0.033 -1.091 1.00 . A A . 135 LEU HG 1 1
10 22824 1 1 25 LEU N N -19.459 -2.340 -1.458 1.00 . A A . 135 LEU N 1 1
10 22825 1 1 25 LEU O O -22.361 -1.744 -1.142 1.00 . A A . 135 LEU O 1 1
10 22826 1 1 26 CYS C C -24.216 -3.630 1.273 1.00 . A A . 136 CYS C 1 1
10 22827 1 1 26 CYS CA C -23.109 -3.928 0.283 1.00 . A A . 136 CYS CA 1 1
10 22828 1 1 26 CYS CB C -22.747 -5.398 0.318 1.00 . A A . 136 CYS CB 1 1
10 22829 1 1 26 CYS H H -21.462 -3.386 1.201 1.00 . A A . 136 CYS H 1 1
10 22830 1 1 26 CYS HA H -23.469 -3.672 -0.581 1.00 . A A . 136 CYS HA 1 1
10 22831 1 1 26 CYS HB2 H -22.443 -5.629 1.210 1.00 . A A . 136 CYS HB2 1 1
10 22832 1 1 26 CYS HB3 H -23.542 -5.925 0.143 1.00 . A A . 136 CYS HB3 1 1
10 22833 1 1 26 CYS N N -21.910 -3.168 0.500 1.00 . A A . 136 CYS N 1 1
10 22834 1 1 26 CYS O O -24.947 -2.650 1.124 1.00 . A A . 136 CYS O 1 1
10 22835 1 1 26 CYS SG S -21.465 -5.840 -0.882 1.00 . A A . 136 CYS SG 1 1
10 22836 1 1 27 GLN C C -25.065 -4.955 4.549 1.00 . A A . 137 GLN C 1 1
10 22837 1 1 27 GLN CA C -25.463 -4.492 3.167 1.00 . A A . 137 GLN CA 1 1
10 22838 1 1 27 GLN CB C -26.500 -5.431 2.587 1.00 . A A . 137 GLN CB 1 1
10 22839 1 1 27 GLN CD C -28.147 -3.641 1.920 1.00 . A A . 137 GLN CD 1 1
10 22840 1 1 27 GLN CG C -27.304 -4.812 1.463 1.00 . A A . 137 GLN CG 1 1
10 22841 1 1 27 GLN H H -23.691 -5.018 2.518 1.00 . A A . 137 GLN H 1 1
10 22842 1 1 27 GLN HA H -25.838 -3.600 3.232 1.00 . A A . 137 GLN HA 1 1
10 22843 1 1 27 GLN HB2 H -26.058 -6.230 2.259 1.00 . A A . 137 GLN HB2 1 1
10 22844 1 1 27 GLN HB3 H -27.105 -5.711 3.292 1.00 . A A . 137 GLN HB3 1 1
10 22845 1 1 27 GLN HE21 H -26.771 -2.360 1.624 1.00 . A A . 137 GLN HE21 1 1
10 22846 1 1 27 GLN HE22 H -28.026 -1.755 2.151 1.00 . A A . 137 GLN HE22 1 1
10 22847 1 1 27 GLN HG2 H -26.700 -4.516 0.764 1.00 . A A . 137 GLN HG2 1 1
10 22848 1 1 27 GLN HG3 H -27.879 -5.487 1.072 1.00 . A A . 137 GLN HG3 1 1
10 22849 1 1 27 GLN N N -24.306 -4.458 2.303 1.00 . A A . 137 GLN N 1 1
10 22850 1 1 27 GLN NE2 N -27.582 -2.446 1.896 1.00 . A A . 137 GLN NE2 1 1
10 22851 1 1 27 GLN O O -24.161 -5.784 4.698 1.00 . A A . 137 GLN O 1 1
10 22852 1 1 27 GLN OE1 O -29.304 -3.815 2.299 1.00 . A A . 137 GLN OE1 1 1
10 22853 1 1 28 LYS C C -25.848 -6.213 7.172 1.00 . A A . 138 LYS C 1 1
10 22854 1 1 28 LYS CA C -25.447 -4.787 6.924 1.00 . A A . 138 LYS CA 1 1
10 22855 1 1 28 LYS CB C -26.084 -3.816 7.915 1.00 . A A . 138 LYS CB 1 1
10 22856 1 1 28 LYS CD C -27.523 -5.066 9.571 1.00 . A A . 138 LYS CD 1 1
10 22857 1 1 28 LYS CE C -27.772 -5.365 11.041 1.00 . A A . 138 LYS CE 1 1
10 22858 1 1 28 LYS CG C -26.217 -4.315 9.356 1.00 . A A . 138 LYS CG 1 1
10 22859 1 1 28 LYS H H -26.352 -3.829 5.465 1.00 . A A . 138 LYS H 1 1
10 22860 1 1 28 LYS HA H -24.489 -4.727 7.069 1.00 . A A . 138 LYS HA 1 1
10 22861 1 1 28 LYS HB2 H -25.561 -2.999 7.922 1.00 . A A . 138 LYS HB2 1 1
10 22862 1 1 28 LYS HB3 H -26.968 -3.584 7.589 1.00 . A A . 138 LYS HB3 1 1
10 22863 1 1 28 LYS HD2 H -28.259 -4.542 9.219 1.00 . A A . 138 LYS HD2 1 1
10 22864 1 1 28 LYS HD3 H -27.503 -5.898 9.071 1.00 . A A . 138 LYS HD3 1 1
10 22865 1 1 28 LYS HE2 H -28.445 -6.058 11.118 1.00 . A A . 138 LYS HE2 1 1
10 22866 1 1 28 LYS HE3 H -26.959 -5.713 11.440 1.00 . A A . 138 LYS HE3 1 1
10 22867 1 1 28 LYS HG2 H -25.469 -4.896 9.568 1.00 . A A . 138 LYS HG2 1 1
10 22868 1 1 28 LYS HG3 H -26.172 -3.561 9.965 1.00 . A A . 138 LYS HG3 1 1
10 22869 1 1 28 LYS HZ1 H -28.350 -4.380 12.649 1.00 . A A . 138 LYS HZ1 1 1
10 22870 1 1 28 LYS HZ2 H -27.589 -3.533 11.746 1.00 . A A . 138 LYS HZ2 1 1
10 22871 1 1 28 LYS HZ3 H -28.974 -3.855 11.446 1.00 . A A . 138 LYS HZ3 1 1
10 22872 1 1 28 LYS N N -25.730 -4.415 5.556 1.00 . A A . 138 LYS N 1 1
10 22873 1 1 28 LYS NZ N -28.215 -4.163 11.796 1.00 . A A . 138 LYS NZ 1 1
10 22874 1 1 28 LYS O O -27.018 -6.598 7.083 1.00 . A A . 138 LYS O 1 1
10 22875 1 1 29 GLY C C -24.439 -9.247 6.586 1.00 . A A . 139 GLY C 1 1
10 22876 1 1 29 GLY CA C -25.022 -8.385 7.672 1.00 . A A . 139 GLY CA 1 1
10 22877 1 1 29 GLY H H -24.021 -6.726 7.435 1.00 . A A . 139 GLY H 1 1
10 22878 1 1 29 GLY HA2 H -24.608 -8.612 8.519 1.00 . A A . 139 GLY HA2 1 1
10 22879 1 1 29 GLY HA3 H -25.969 -8.574 7.759 1.00 . A A . 139 GLY HA3 1 1
10 22880 1 1 29 GLY N N -24.840 -6.990 7.414 1.00 . A A . 139 GLY N 1 1
10 22881 1 1 29 GLY O O -24.586 -10.464 6.619 1.00 . A A . 139 GLY O 1 1
10 22882 1 1 30 TYR C C -21.625 -8.909 4.536 1.00 . A A . 140 TYR C 1 1
10 22883 1 1 30 TYR CA C -23.063 -9.389 4.599 1.00 . A A . 140 TYR CA 1 1
10 22884 1 1 30 TYR CB C -23.723 -9.276 3.225 1.00 . A A . 140 TYR CB 1 1
10 22885 1 1 30 TYR CD1 C -24.981 -11.367 2.645 1.00 . A A . 140 TYR CD1 1 1
10 22886 1 1 30 TYR CD2 C -26.213 -9.502 3.473 1.00 . A A . 140 TYR CD2 1 1
10 22887 1 1 30 TYR CE1 C -26.142 -12.096 2.537 1.00 . A A . 140 TYR CE1 1 1
10 22888 1 1 30 TYR CE2 C -27.378 -10.225 3.370 1.00 . A A . 140 TYR CE2 1 1
10 22889 1 1 30 TYR CG C -24.998 -10.061 3.114 1.00 . A A . 140 TYR CG 1 1
10 22890 1 1 30 TYR CZ C -27.339 -11.520 2.901 1.00 . A A . 140 TYR CZ 1 1
10 22891 1 1 30 TYR H H -23.769 -7.778 5.500 1.00 . A A . 140 TYR H 1 1
10 22892 1 1 30 TYR HA H -23.076 -10.325 4.856 1.00 . A A . 140 TYR HA 1 1
10 22893 1 1 30 TYR HB2 H -23.907 -8.343 3.037 1.00 . A A . 140 TYR HB2 1 1
10 22894 1 1 30 TYR HB3 H -23.100 -9.584 2.548 1.00 . A A . 140 TYR HB3 1 1
10 22895 1 1 30 TYR HD1 H -24.171 -11.754 2.400 1.00 . A A . 140 TYR HD1 1 1
10 22896 1 1 30 TYR HD2 H -26.241 -8.627 3.788 1.00 . A A . 140 TYR HD2 1 1
10 22897 1 1 30 TYR HE1 H -26.119 -12.970 2.222 1.00 . A A . 140 TYR HE1 1 1
10 22898 1 1 30 TYR HE2 H -28.189 -9.842 3.616 1.00 . A A . 140 TYR HE2 1 1
10 22899 1 1 30 TYR HH H -29.148 -11.761 3.049 1.00 . A A . 140 TYR HH 1 1
10 22900 1 1 30 TYR N N -23.795 -8.631 5.604 1.00 . A A . 140 TYR N 1 1
10 22901 1 1 30 TYR O O -21.357 -7.713 4.691 1.00 . A A . 140 TYR O 1 1
10 22902 1 1 30 TYR OH O -28.504 -12.235 2.793 1.00 . A A . 140 TYR OH 1 1
10 22903 1 1 31 ILE C C -18.519 -10.232 3.247 1.00 . A A . 141 ILE C 1 1
10 22904 1 1 31 ILE CA C -19.283 -9.525 4.364 1.00 . A A . 141 ILE CA 1 1
10 22905 1 1 31 ILE CB C -18.651 -9.906 5.732 1.00 . A A . 141 ILE CB 1 1
10 22906 1 1 31 ILE CD1 C -18.058 -11.854 7.255 1.00 . A A . 141 ILE CD1 1 1
10 22907 1 1 31 ILE CG1 C -18.648 -11.425 5.932 1.00 . A A . 141 ILE CG1 1 1
10 22908 1 1 31 ILE CG2 C -19.385 -9.223 6.879 1.00 . A A . 141 ILE CG2 1 1
10 22909 1 1 31 ILE H H -20.878 -10.655 4.120 1.00 . A A . 141 ILE H 1 1
10 22910 1 1 31 ILE HA H -19.211 -8.564 4.249 1.00 . A A . 141 ILE HA 1 1
10 22911 1 1 31 ILE HB H -17.733 -9.596 5.728 1.00 . A A . 141 ILE HB 1 1
10 22912 1 1 31 ILE HD11 H -18.084 -12.821 7.323 1.00 . A A . 141 ILE HD11 1 1
10 22913 1 1 31 ILE HD12 H -17.139 -11.550 7.313 1.00 . A A . 141 ILE HD12 1 1
10 22914 1 1 31 ILE HD13 H -18.572 -11.465 7.980 1.00 . A A . 141 ILE HD13 1 1
10 22915 1 1 31 ILE HG12 H -19.558 -11.754 5.869 1.00 . A A . 141 ILE HG12 1 1
10 22916 1 1 31 ILE HG13 H -18.147 -11.838 5.212 1.00 . A A . 141 ILE HG13 1 1
10 22917 1 1 31 ILE HG21 H -18.974 -9.475 7.722 1.00 . A A . 141 ILE HG21 1 1
10 22918 1 1 31 ILE HG22 H -19.334 -8.261 6.770 1.00 . A A . 141 ILE HG22 1 1
10 22919 1 1 31 ILE HG23 H -20.315 -9.499 6.879 1.00 . A A . 141 ILE HG23 1 1
10 22920 1 1 31 ILE N N -20.700 -9.835 4.309 1.00 . A A . 141 ILE N 1 1
10 22921 1 1 31 ILE O O -19.078 -11.058 2.504 1.00 . A A . 141 ILE O 1 1
10 22922 1 1 32 GLY C C -16.432 -9.370 0.968 1.00 . A A . 142 GLY C 1 1
10 22923 1 1 32 GLY CA C -16.386 -10.374 2.107 1.00 . A A . 142 GLY CA 1 1
10 22924 1 1 32 GLY H H -16.805 -9.545 3.843 1.00 . A A . 142 GLY H 1 1
10 22925 1 1 32 GLY HA2 H -15.471 -10.477 2.411 1.00 . A A . 142 GLY HA2 1 1
10 22926 1 1 32 GLY HA3 H -16.678 -11.241 1.785 1.00 . A A . 142 GLY HA3 1 1
10 22927 1 1 32 GLY N N -17.222 -9.965 3.220 1.00 . A A . 142 GLY N 1 1
10 22928 1 1 32 GLY O O -17.318 -8.514 0.938 1.00 . A A . 142 GLY O 1 1
10 22929 1 1 33 THR C C -16.576 -8.726 -2.060 1.00 . A A . 143 THR C 1 1
10 22930 1 1 33 THR CA C -15.408 -8.536 -1.091 1.00 . A A . 143 THR CA 1 1
10 22931 1 1 33 THR CB C -14.077 -8.692 -1.863 1.00 . A A . 143 THR CB 1 1
10 22932 1 1 33 THR CG2 C -13.740 -7.419 -2.628 1.00 . A A . 143 THR CG2 1 1
10 22933 1 1 33 THR H H -14.903 -10.104 0.007 1.00 . A A . 143 THR H 1 1
10 22934 1 1 33 THR HA H -15.445 -7.645 -0.710 1.00 . A A . 143 THR HA 1 1
10 22935 1 1 33 THR HB H -14.182 -9.421 -2.495 1.00 . A A . 143 THR HB 1 1
10 22936 1 1 33 THR HG1 H -12.292 -9.075 -1.376 1.00 . A A . 143 THR HG1 1 1
10 22937 1 1 33 THR HG21 H -12.904 -7.540 -3.104 1.00 . A A . 143 THR HG21 1 1
10 22938 1 1 33 THR HG22 H -14.447 -7.226 -3.262 1.00 . A A . 143 THR HG22 1 1
10 22939 1 1 33 THR HG23 H -13.653 -6.680 -2.005 1.00 . A A . 143 THR HG23 1 1
10 22940 1 1 33 THR N N -15.497 -9.483 0.022 1.00 . A A . 143 THR N 1 1
10 22941 1 1 33 THR O O -17.032 -7.775 -2.693 1.00 . A A . 143 THR O 1 1
10 22942 1 1 33 THR OG1 O -13.010 -8.990 -0.950 1.00 . A A . 143 THR OG1 1 1
10 22943 1 1 34 HIS C C -19.481 -10.153 -2.194 1.00 . A A . 144 HIS C 1 1
10 22944 1 1 34 HIS CA C -18.207 -10.269 -3.015 1.00 . A A . 144 HIS CA 1 1
10 22945 1 1 34 HIS CB C -18.121 -11.679 -3.610 1.00 . A A . 144 HIS CB 1 1
10 22946 1 1 34 HIS CD2 C -16.425 -11.239 -5.528 1.00 . A A . 144 HIS CD2 1 1
10 22947 1 1 34 HIS CE1 C -15.098 -12.944 -5.167 1.00 . A A . 144 HIS CE1 1 1
10 22948 1 1 34 HIS CG C -16.912 -11.917 -4.460 1.00 . A A . 144 HIS CG 1 1
10 22949 1 1 34 HIS H H -16.706 -10.648 -1.782 1.00 . A A . 144 HIS H 1 1
10 22950 1 1 34 HIS HA H -18.218 -9.629 -3.742 1.00 . A A . 144 HIS HA 1 1
10 22951 1 1 34 HIS HB2 H -18.126 -12.325 -2.887 1.00 . A A . 144 HIS HB2 1 1
10 22952 1 1 34 HIS HB3 H -18.915 -11.843 -4.142 1.00 . A A . 144 HIS HB3 1 1
10 22953 1 1 34 HIS HD2 H -16.787 -10.469 -5.905 1.00 . A A . 144 HIS HD2 1 1
10 22954 1 1 34 HIS HE1 H -14.401 -13.554 -5.240 1.00 . A A . 144 HIS HE1 1 1
10 22955 1 1 34 HIS HE2 H -14.800 -11.672 -6.614 1.00 . A A . 144 HIS HE2 1 1
10 22956 1 1 34 HIS N N -17.046 -9.966 -2.179 1.00 . A A . 144 HIS N 1 1
10 22957 1 1 34 HIS ND1 N -16.058 -12.977 -4.263 1.00 . A A . 144 HIS ND1 1 1
10 22958 1 1 34 HIS NE2 N -15.296 -11.901 -5.950 1.00 . A A . 144 HIS NE2 1 1
10 22959 1 1 34 HIS O O -20.590 -10.204 -2.727 1.00 . A A . 144 HIS O 1 1
10 22960 1 1 35 CYS C C -21.193 -11.226 0.018 1.00 . A A . 145 CYS C 1 1
10 22961 1 1 35 CYS CA C -20.365 -9.958 0.086 1.00 . A A . 145 CYS CA 1 1
10 22962 1 1 35 CYS CB C -21.236 -8.724 -0.109 1.00 . A A . 145 CYS CB 1 1
10 22963 1 1 35 CYS H H -18.503 -9.895 -0.539 1.00 . A A . 145 CYS H 1 1
10 22964 1 1 35 CYS HA H -19.970 -9.907 0.970 1.00 . A A . 145 CYS HA 1 1
10 22965 1 1 35 CYS HB2 H -21.616 -8.741 -1.002 1.00 . A A . 145 CYS HB2 1 1
10 22966 1 1 35 CYS HB3 H -21.978 -8.756 0.515 1.00 . A A . 145 CYS HB3 1 1
10 22967 1 1 35 CYS N N -19.284 -9.991 -0.887 1.00 . A A . 145 CYS N 1 1
10 22968 1 1 35 CYS O O -22.415 -11.188 0.118 1.00 . A A . 145 CYS O 1 1
10 22969 1 1 35 CYS SG S -20.329 -7.169 0.123 1.00 . A A . 145 CYS SG 1 1
10 22970 1 1 36 GLY C C -21.212 -14.335 1.110 1.00 . A A . 146 GLY C 1 1
10 22971 1 1 36 GLY CA C -21.193 -13.618 -0.217 1.00 . A A . 146 GLY CA 1 1
10 22972 1 1 36 GLY H H -19.653 -12.399 -0.172 1.00 . A A . 146 GLY H 1 1
10 22973 1 1 36 GLY HA2 H -22.104 -13.475 -0.521 1.00 . A A . 146 GLY HA2 1 1
10 22974 1 1 36 GLY HA3 H -20.757 -14.175 -0.881 1.00 . A A . 146 GLY HA3 1 1
10 22975 1 1 36 GLY N N -20.510 -12.352 -0.126 1.00 . A A . 146 GLY N 1 1
10 22976 1 1 36 GLY O O -21.705 -15.457 1.207 1.00 . A A . 146 GLY O 1 1
10 22977 1 1 37 GLN C C -21.617 -13.542 4.380 1.00 . A A . 147 GLN C 1 1
10 22978 1 1 37 GLN CA C -20.660 -14.302 3.465 1.00 . A A . 147 GLN CA 1 1
10 22979 1 1 37 GLN CB C -19.236 -14.304 4.043 1.00 . A A . 147 GLN CB 1 1
10 22980 1 1 37 GLN CD C -19.621 -15.880 6.024 1.00 . A A . 147 GLN CD 1 1
10 22981 1 1 37 GLN CG C -18.830 -15.589 4.756 1.00 . A A . 147 GLN CG 1 1
10 22982 1 1 37 GLN H H -20.288 -12.926 2.093 1.00 . A A . 147 GLN H 1 1
10 22983 1 1 37 GLN HA H -20.961 -15.222 3.400 1.00 . A A . 147 GLN HA 1 1
10 22984 1 1 37 GLN HB2 H -18.609 -14.138 3.321 1.00 . A A . 147 GLN HB2 1 1
10 22985 1 1 37 GLN HB3 H -19.153 -13.564 4.665 1.00 . A A . 147 GLN HB3 1 1
10 22986 1 1 37 GLN HE21 H -19.856 -14.043 6.470 1.00 . A A . 147 GLN HE21 1 1
10 22987 1 1 37 GLN HE22 H -20.454 -14.968 7.474 1.00 . A A . 147 GLN HE22 1 1
10 22988 1 1 37 GLN HG2 H -18.937 -16.333 4.144 1.00 . A A . 147 GLN HG2 1 1
10 22989 1 1 37 GLN HG3 H -17.888 -15.538 4.981 1.00 . A A . 147 GLN HG3 1 1
10 22990 1 1 37 GLN N N -20.662 -13.700 2.140 1.00 . A A . 147 GLN N 1 1
10 22991 1 1 37 GLN NE2 N -20.024 -14.843 6.740 1.00 . A A . 147 GLN NE2 1 1
10 22992 1 1 37 GLN O O -21.323 -12.429 4.807 1.00 . A A . 147 GLN O 1 1
10 22993 1 1 37 GLN OE1 O -19.839 -17.042 6.368 1.00 . A A . 147 GLN OE1 1 1
10 22994 1 1 38 PRO C C -23.375 -13.705 7.022 1.00 . A A . 148 PRO C 1 1
10 22995 1 1 38 PRO CA C -23.765 -13.506 5.561 1.00 . A A . 148 PRO CA 1 1
10 22996 1 1 38 PRO CB C -25.067 -14.231 5.229 1.00 . A A . 148 PRO CB 1 1
10 22997 1 1 38 PRO CD C -23.277 -15.386 4.106 1.00 . A A . 148 PRO CD 1 1
10 22998 1 1 38 PRO CG C -24.644 -15.562 4.717 1.00 . A A . 148 PRO CG 1 1
10 22999 1 1 38 PRO HA H -23.829 -12.544 5.448 1.00 . A A . 148 PRO HA 1 1
10 23000 1 1 38 PRO HB2 H -25.630 -14.319 6.013 1.00 . A A . 148 PRO HB2 1 1
10 23001 1 1 38 PRO HB3 H -25.579 -13.746 4.564 1.00 . A A . 148 PRO HB3 1 1
10 23002 1 1 38 PRO HD2 H -22.687 -16.119 4.340 1.00 . A A . 148 PRO HD2 1 1
10 23003 1 1 38 PRO HD3 H -23.323 -15.357 3.137 1.00 . A A . 148 PRO HD3 1 1
10 23004 1 1 38 PRO HG2 H -24.617 -16.213 5.435 1.00 . A A . 148 PRO HG2 1 1
10 23005 1 1 38 PRO HG3 H -25.274 -15.892 4.058 1.00 . A A . 148 PRO HG3 1 1
10 23006 1 1 38 PRO N N -22.797 -14.113 4.659 1.00 . A A . 148 PRO N 1 1
10 23007 1 1 38 PRO O O -22.858 -14.754 7.407 1.00 . A A . 148 PRO O 1 1
10 23008 1 1 39 VAL C C -23.907 -13.721 10.045 1.00 . A A . 149 VAL C 1 1
10 23009 1 1 39 VAL CA C -23.193 -12.670 9.209 1.00 . A A . 149 VAL CA 1 1
10 23010 1 1 39 VAL CB C -23.375 -11.261 9.829 1.00 . A A . 149 VAL CB 1 1
10 23011 1 1 39 VAL CG1 C -24.826 -10.820 9.797 1.00 . A A . 149 VAL CG1 1 1
10 23012 1 1 39 VAL CG2 C -22.839 -11.220 11.244 1.00 . A A . 149 VAL CG2 1 1
10 23013 1 1 39 VAL H H -24.052 -11.981 7.580 1.00 . A A . 149 VAL H 1 1
10 23014 1 1 39 VAL HA H -22.249 -12.891 9.214 1.00 . A A . 149 VAL HA 1 1
10 23015 1 1 39 VAL HB H -22.865 -10.639 9.289 1.00 . A A . 149 VAL HB 1 1
10 23016 1 1 39 VAL HG11 H -24.905 -9.937 10.192 1.00 . A A . 149 VAL HG11 1 1
10 23017 1 1 39 VAL HG12 H -25.135 -10.791 8.878 1.00 . A A . 149 VAL HG12 1 1
10 23018 1 1 39 VAL HG13 H -25.367 -11.448 10.301 1.00 . A A . 149 VAL HG13 1 1
10 23019 1 1 39 VAL HG21 H -22.963 -10.331 11.612 1.00 . A A . 149 VAL HG21 1 1
10 23020 1 1 39 VAL HG22 H -23.316 -11.864 11.790 1.00 . A A . 149 VAL HG22 1 1
10 23021 1 1 39 VAL HG23 H -21.894 -11.438 11.239 1.00 . A A . 149 VAL HG23 1 1
10 23022 1 1 39 VAL N N -23.625 -12.687 7.824 1.00 . A A . 149 VAL N 1 1
10 23023 1 1 39 VAL O O -25.092 -13.627 10.354 1.00 . A A . 149 VAL O 1 1
10 23024 1 1 40 CYS C C -23.460 -15.298 12.714 1.00 . A A . 150 CYS C 1 1
10 23025 1 1 40 CYS CA C -23.615 -15.774 11.280 1.00 . A A . 150 CYS CA 1 1
10 23026 1 1 40 CYS CB C -22.772 -17.004 11.059 1.00 . A A . 150 CYS CB 1 1
10 23027 1 1 40 CYS H H -22.369 -14.872 10.068 1.00 . A A . 150 CYS H 1 1
10 23028 1 1 40 CYS HA H -24.550 -15.975 11.118 1.00 . A A . 150 CYS HA 1 1
10 23029 1 1 40 CYS HB2 H -21.892 -16.853 11.436 1.00 . A A . 150 CYS HB2 1 1
10 23030 1 1 40 CYS HB3 H -23.166 -17.746 11.545 1.00 . A A . 150 CYS HB3 1 1
10 23031 1 1 40 CYS N N -23.164 -14.746 10.371 1.00 . A A . 150 CYS N 1 1
10 23032 1 1 40 CYS O O -22.656 -15.841 13.475 1.00 . A A . 150 CYS O 1 1
10 23033 1 1 40 CYS SG S -22.593 -17.472 9.309 1.00 . A A . 150 CYS SG 1 1
10 23034 1 1 41 GLU C C -24.099 -14.524 15.548 1.00 . A A . 151 GLU C 1 1
10 23035 1 1 41 GLU CA C -24.089 -13.594 14.345 1.00 . A A . 151 GLU CA 1 1
10 23036 1 1 41 GLU CB C -25.225 -12.580 14.465 1.00 . A A . 151 GLU CB 1 1
10 23037 1 1 41 GLU CD C -25.876 -10.174 14.780 1.00 . A A . 151 GLU CD 1 1
10 23038 1 1 41 GLU CG C -24.739 -11.163 14.657 1.00 . A A . 151 GLU CG 1 1
10 23039 1 1 41 GLU H H -24.853 -13.971 12.578 1.00 . A A . 151 GLU H 1 1
10 23040 1 1 41 GLU HA H -23.222 -13.159 14.348 1.00 . A A . 151 GLU HA 1 1
10 23041 1 1 41 GLU HB2 H -25.774 -12.622 13.667 1.00 . A A . 151 GLU HB2 1 1
10 23042 1 1 41 GLU HB3 H -25.792 -12.826 15.212 1.00 . A A . 151 GLU HB3 1 1
10 23043 1 1 41 GLU HG2 H -24.188 -11.119 15.454 1.00 . A A . 151 GLU HG2 1 1
10 23044 1 1 41 GLU HG3 H -24.175 -10.913 13.908 1.00 . A A . 151 GLU HG3 1 1
10 23045 1 1 41 GLU N N -24.225 -14.285 13.075 1.00 . A A . 151 GLU N 1 1
10 23046 1 1 41 GLU O O -23.189 -14.483 16.375 1.00 . A A . 151 GLU O 1 1
10 23047 1 1 41 GLU OE1 O -26.565 -10.173 15.821 1.00 . A A . 151 GLU OE1 1 1
10 23048 1 1 41 GLU OE2 O -26.091 -9.386 13.830 1.00 . A A . 151 GLU OE2 1 1
10 23049 1 1 42 SER C C -24.719 -17.513 16.713 1.00 . A A . 152 SER C 1 1
10 23050 1 1 42 SER CA C -25.358 -16.146 16.838 1.00 . A A . 152 SER CA 1 1
10 23051 1 1 42 SER CB C -26.869 -16.277 17.018 1.00 . A A . 152 SER CB 1 1
10 23052 1 1 42 SER H H -25.691 -15.489 15.017 1.00 . A A . 152 SER H 1 1
10 23053 1 1 42 SER HA H -24.965 -15.709 17.610 1.00 . A A . 152 SER HA 1 1
10 23054 1 1 42 SER HB2 H -27.245 -16.785 16.283 1.00 . A A . 152 SER HB2 1 1
10 23055 1 1 42 SER HB3 H -27.062 -16.770 17.832 1.00 . A A . 152 SER HB3 1 1
10 23056 1 1 42 SER HG H -28.299 -15.086 17.188 1.00 . A A . 152 SER HG 1 1
10 23057 1 1 42 SER N N -25.118 -15.361 15.645 1.00 . A A . 152 SER N 1 1
10 23058 1 1 42 SER O O -24.910 -18.392 17.557 1.00 . A A . 152 SER O 1 1
10 23059 1 1 42 SER OG O -27.471 -15.000 17.077 1.00 . A A . 152 SER OG 1 1
10 23060 1 1 43 GLY C C -24.412 -19.794 14.647 1.00 . A A . 153 GLY C 1 1
10 23061 1 1 43 GLY CA C -23.390 -18.932 15.318 1.00 . A A . 153 GLY CA 1 1
10 23062 1 1 43 GLY H H -23.705 -17.018 15.141 1.00 . A A . 153 GLY H 1 1
10 23063 1 1 43 GLY HA2 H -22.629 -18.810 14.730 1.00 . A A . 153 GLY HA2 1 1
10 23064 1 1 43 GLY HA3 H -23.064 -19.376 16.117 1.00 . A A . 153 GLY HA3 1 1
10 23065 1 1 43 GLY N N -23.934 -17.660 15.666 1.00 . A A . 153 GLY N 1 1
10 23066 1 1 43 GLY O O -25.560 -19.891 15.081 1.00 . A A . 153 GLY O 1 1
10 23067 1 1 44 CYS C C -24.966 -22.598 13.755 1.00 . A A . 154 CYS C 1 1
10 23068 1 1 44 CYS CA C -24.822 -21.358 12.886 1.00 . A A . 154 CYS CA 1 1
10 23069 1 1 44 CYS CB C -24.253 -21.742 11.513 1.00 . A A . 154 CYS CB 1 1
10 23070 1 1 44 CYS H H -23.212 -20.279 13.233 1.00 . A A . 154 CYS H 1 1
10 23071 1 1 44 CYS HA H -25.686 -20.949 12.724 1.00 . A A . 154 CYS HA 1 1
10 23072 1 1 44 CYS HB2 H -23.544 -21.123 11.279 1.00 . A A . 154 CYS HB2 1 1
10 23073 1 1 44 CYS HB3 H -23.852 -22.623 11.572 1.00 . A A . 154 CYS HB3 1 1
10 23074 1 1 44 CYS N N -23.988 -20.401 13.583 1.00 . A A . 154 CYS N 1 1
10 23075 1 1 44 CYS O O -24.087 -22.912 14.564 1.00 . A A . 154 CYS O 1 1
10 23076 1 1 44 CYS SG S -25.504 -21.743 10.188 1.00 . A A . 154 CYS SG 1 1
10 23077 1 1 45 LEU C C -26.596 -25.634 13.523 1.00 . A A . 155 LEU C 1 1
10 23078 1 1 45 LEU CA C -26.383 -24.436 14.398 1.00 . A A . 155 LEU CA 1 1
10 23079 1 1 45 LEU CB C -27.619 -24.129 15.221 1.00 . A A . 155 LEU CB 1 1
10 23080 1 1 45 LEU CD1 C -28.742 -22.727 16.972 1.00 . A A . 155 LEU CD1 1 1
10 23081 1 1 45 LEU CD2 C -26.254 -22.811 16.902 1.00 . A A . 155 LEU CD2 1 1
10 23082 1 1 45 LEU CG C -27.532 -22.851 16.072 1.00 . A A . 155 LEU CG 1 1
10 23083 1 1 45 LEU H H -26.601 -23.173 12.912 1.00 . A A . 155 LEU H 1 1
10 23084 1 1 45 LEU HA H -25.663 -24.612 15.025 1.00 . A A . 155 LEU HA 1 1
10 23085 1 1 45 LEU HB2 H -28.378 -24.052 14.622 1.00 . A A . 155 LEU HB2 1 1
10 23086 1 1 45 LEU HB3 H -27.796 -24.881 15.808 1.00 . A A . 155 LEU HB3 1 1
10 23087 1 1 45 LEU HD11 H -28.671 -21.917 17.501 1.00 . A A . 155 LEU HD11 1 1
10 23088 1 1 45 LEU HD12 H -29.545 -22.690 16.431 1.00 . A A . 155 LEU HD12 1 1
10 23089 1 1 45 LEU HD13 H -28.786 -23.495 17.562 1.00 . A A . 155 LEU HD13 1 1
10 23090 1 1 45 LEU HD21 H -26.233 -21.994 17.424 1.00 . A A . 155 LEU HD21 1 1
10 23091 1 1 45 LEU HD22 H -26.232 -23.576 17.498 1.00 . A A . 155 LEU HD22 1 1
10 23092 1 1 45 LEU HD23 H -25.484 -22.838 16.313 1.00 . A A . 155 LEU HD23 1 1
10 23093 1 1 45 LEU HG H -27.512 -22.098 15.461 1.00 . A A . 155 LEU HG 1 1
10 23094 1 1 45 LEU N N -26.042 -23.318 13.550 1.00 . A A . 155 LEU N 1 1
10 23095 1 1 45 LEU O O -26.629 -25.476 12.310 1.00 . A A . 155 LEU O 1 1
10 23096 1 1 46 ASN C C -25.888 -28.192 12.206 1.00 . A A . 156 ASN C 1 1
10 23097 1 1 46 ASN CA C -26.789 -28.109 13.445 1.00 . A A . 156 ASN CA 1 1
10 23098 1 1 46 ASN CB C -28.243 -28.537 13.130 1.00 . A A . 156 ASN CB 1 1
10 23099 1 1 46 ASN CG C -28.917 -27.958 11.878 1.00 . A A . 156 ASN CG 1 1
10 23100 1 1 46 ASN H H -26.774 -26.876 14.993 1.00 . A A . 156 ASN H 1 1
10 23101 1 1 46 ASN HA H -26.431 -28.752 14.078 1.00 . A A . 156 ASN HA 1 1
10 23102 1 1 46 ASN HB2 H -28.256 -29.504 13.052 1.00 . A A . 156 ASN HB2 1 1
10 23103 1 1 46 ASN HB3 H -28.792 -28.307 13.895 1.00 . A A . 156 ASN HB3 1 1
10 23104 1 1 46 ASN HD21 H -29.051 -26.365 10.852 1.00 . A A . 156 ASN HD21 1 1
10 23105 1 1 46 ASN HD22 H -28.092 -26.250 11.986 1.00 . A A . 156 ASN HD22 1 1
10 23106 1 1 46 ASN N N -26.723 -26.806 14.138 1.00 . A A . 156 ASN N 1 1
10 23107 1 1 46 ASN ND2 N -28.657 -26.714 11.532 1.00 . A A . 156 ASN ND2 1 1
10 23108 1 1 46 ASN O O -26.226 -28.851 11.217 1.00 . A A . 156 ASN O 1 1
10 23109 1 1 46 ASN OD1 O -29.721 -28.646 11.247 1.00 . A A . 156 ASN OD1 1 1
10 23110 1 1 47 GLY C C -24.376 -27.002 9.913 1.00 . A A . 157 GLY C 1 1
10 23111 1 1 47 GLY CA C -23.769 -27.541 11.192 1.00 . A A . 157 GLY CA 1 1
10 23112 1 1 47 GLY H H -24.474 -27.095 12.982 1.00 . A A . 157 GLY H 1 1
10 23113 1 1 47 GLY HA2 H -22.999 -27.004 11.435 1.00 . A A . 157 GLY HA2 1 1
10 23114 1 1 47 GLY HA3 H -23.449 -28.444 11.043 1.00 . A A . 157 GLY HA3 1 1
10 23115 1 1 47 GLY N N -24.725 -27.542 12.292 1.00 . A A . 157 GLY N 1 1
10 23116 1 1 47 GLY O O -24.047 -27.458 8.816 1.00 . A A . 157 GLY O 1 1
10 23117 1 1 48 GLY C C -25.259 -24.622 8.029 1.00 . A A . 158 GLY C 1 1
10 23118 1 1 48 GLY CA C -26.039 -25.531 8.955 1.00 . A A . 158 GLY CA 1 1
10 23119 1 1 48 GLY H H -25.446 -25.657 10.821 1.00 . A A . 158 GLY H 1 1
10 23120 1 1 48 GLY HA2 H -26.380 -26.281 8.444 1.00 . A A . 158 GLY HA2 1 1
10 23121 1 1 48 GLY HA3 H -26.807 -25.047 9.297 1.00 . A A . 158 GLY HA3 1 1
10 23122 1 1 48 GLY N N -25.271 -26.035 10.068 1.00 . A A . 158 GLY N 1 1
10 23123 1 1 48 GLY O O -24.037 -24.727 7.903 1.00 . A A . 158 GLY O 1 1
10 23124 1 1 49 ARG C C -26.054 -21.450 6.518 1.00 . A A . 159 ARG C 1 1
10 23125 1 1 49 ARG CA C -25.364 -22.788 6.464 1.00 . A A . 159 ARG CA 1 1
10 23126 1 1 49 ARG CB C -25.436 -23.316 5.047 1.00 . A A . 159 ARG CB 1 1
10 23127 1 1 49 ARG CD C -27.093 -25.131 4.747 1.00 . A A . 159 ARG CD 1 1
10 23128 1 1 49 ARG CG C -26.832 -23.646 4.616 1.00 . A A . 159 ARG CG 1 1
10 23129 1 1 49 ARG CZ C -28.811 -26.779 4.096 1.00 . A A . 159 ARG CZ 1 1
10 23130 1 1 49 ARG H H -26.823 -23.613 7.490 1.00 . A A . 159 ARG H 1 1
10 23131 1 1 49 ARG HA H -24.434 -22.689 6.721 1.00 . A A . 159 ARG HA 1 1
10 23132 1 1 49 ARG HB2 H -25.063 -22.656 4.443 1.00 . A A . 159 ARG HB2 1 1
10 23133 1 1 49 ARG HB3 H -24.883 -24.110 4.975 1.00 . A A . 159 ARG HB3 1 1
10 23134 1 1 49 ARG HD2 H -26.351 -25.623 4.364 1.00 . A A . 159 ARG HD2 1 1
10 23135 1 1 49 ARG HD3 H -27.136 -25.368 5.687 1.00 . A A . 159 ARG HD3 1 1
10 23136 1 1 49 ARG HE H -28.779 -24.934 3.672 1.00 . A A . 159 ARG HE 1 1
10 23137 1 1 49 ARG HG2 H -27.468 -23.152 5.157 1.00 . A A . 159 ARG HG2 1 1
10 23138 1 1 49 ARG HG3 H -26.966 -23.369 3.696 1.00 . A A . 159 ARG HG3 1 1
10 23139 1 1 49 ARG HH11 H -27.461 -27.567 5.194 1.00 . A A . 159 ARG HH11 1 1
10 23140 1 1 49 ARG HH12 H -28.500 -28.543 4.760 1.00 . A A . 159 ARG HH12 1 1
10 23141 1 1 49 ARG HH21 H -30.330 -26.445 2.990 1.00 . A A . 159 ARG HH21 1 1
10 23142 1 1 49 ARG HH22 H -30.232 -27.865 3.430 1.00 . A A . 159 ARG HH22 1 1
10 23143 1 1 49 ARG N N -25.974 -23.712 7.394 1.00 . A A . 159 ARG N 1 1
10 23144 1 1 49 ARG NE N -28.330 -25.536 4.091 1.00 . A A . 159 ARG NE 1 1
10 23145 1 1 49 ARG NH1 N -28.183 -27.743 4.761 1.00 . A A . 159 ARG NH1 1 1
10 23146 1 1 49 ARG NH2 N -29.921 -27.063 3.427 1.00 . A A . 159 ARG NH2 1 1
10 23147 1 1 49 ARG O O -27.257 -21.350 6.313 1.00 . A A . 159 ARG O 1 1
10 23148 1 1 50 CYS C C -26.250 -18.677 5.422 1.00 . A A . 160 CYS C 1 1
10 23149 1 1 50 CYS CA C -25.873 -19.105 6.829 1.00 . A A . 160 CYS CA 1 1
10 23150 1 1 50 CYS CB C -24.888 -18.133 7.442 1.00 . A A . 160 CYS CB 1 1
10 23151 1 1 50 CYS H H -24.470 -20.464 6.984 1.00 . A A . 160 CYS H 1 1
10 23152 1 1 50 CYS HA H -26.676 -19.109 7.373 1.00 . A A . 160 CYS HA 1 1
10 23153 1 1 50 CYS HB2 H -24.180 -17.956 6.803 1.00 . A A . 160 CYS HB2 1 1
10 23154 1 1 50 CYS HB3 H -25.338 -17.290 7.607 1.00 . A A . 160 CYS HB3 1 1
10 23155 1 1 50 CYS N N -25.310 -20.423 6.802 1.00 . A A . 160 CYS N 1 1
10 23156 1 1 50 CYS O O -25.384 -18.516 4.559 1.00 . A A . 160 CYS O 1 1
10 23157 1 1 50 CYS SG S -24.150 -18.728 8.997 1.00 . A A . 160 CYS SG 1 1
10 23158 1 1 51 VAL C C -28.225 -16.622 3.861 1.00 . A A . 161 VAL C 1 1
10 23159 1 1 51 VAL CA C -28.042 -18.136 3.888 1.00 . A A . 161 VAL CA 1 1
10 23160 1 1 51 VAL CB C -29.367 -18.857 3.529 1.00 . A A . 161 VAL CB 1 1
10 23161 1 1 51 VAL CG1 C -29.239 -20.336 3.800 1.00 . A A . 161 VAL CG1 1 1
10 23162 1 1 51 VAL CG2 C -30.560 -18.286 4.278 1.00 . A A . 161 VAL CG2 1 1
10 23163 1 1 51 VAL H H -28.159 -18.710 5.767 1.00 . A A . 161 VAL H 1 1
10 23164 1 1 51 VAL HA H -27.386 -18.385 3.217 1.00 . A A . 161 VAL HA 1 1
10 23165 1 1 51 VAL HB H -29.528 -18.711 2.583 1.00 . A A . 161 VAL HB 1 1
10 23166 1 1 51 VAL HG11 H -30.072 -20.780 3.574 1.00 . A A . 161 VAL HG11 1 1
10 23167 1 1 51 VAL HG12 H -28.520 -20.702 3.262 1.00 . A A . 161 VAL HG12 1 1
10 23168 1 1 51 VAL HG13 H -29.044 -20.476 4.740 1.00 . A A . 161 VAL HG13 1 1
10 23169 1 1 51 VAL HG21 H -31.363 -18.766 4.022 1.00 . A A . 161 VAL HG21 1 1
10 23170 1 1 51 VAL HG22 H -30.418 -18.380 5.232 1.00 . A A . 161 VAL HG22 1 1
10 23171 1 1 51 VAL HG23 H -30.661 -17.347 4.058 1.00 . A A . 161 VAL HG23 1 1
10 23172 1 1 51 VAL N N -27.545 -18.554 5.184 1.00 . A A . 161 VAL N 1 1
10 23173 1 1 51 VAL O O -28.037 -15.977 2.829 1.00 . A A . 161 VAL O 1 1
10 23174 1 1 52 ALA C C -28.179 -14.199 6.530 1.00 . A A . 162 ALA C 1 1
10 23175 1 1 52 ALA CA C -28.741 -14.615 5.158 1.00 . A A . 162 ALA CA 1 1
10 23176 1 1 52 ALA CB C -30.200 -14.222 4.973 1.00 . A A . 162 ALA CB 1 1
10 23177 1 1 52 ALA H H -28.758 -16.506 5.724 1.00 . A A . 162 ALA H 1 1
10 23178 1 1 52 ALA HA H -28.238 -14.144 4.475 1.00 . A A . 162 ALA HA 1 1
10 23179 1 1 52 ALA HB1 H -30.292 -13.262 5.073 1.00 . A A . 162 ALA HB1 1 1
10 23180 1 1 52 ALA HB2 H -30.496 -14.484 4.087 1.00 . A A . 162 ALA HB2 1 1
10 23181 1 1 52 ALA HB3 H -30.744 -14.670 5.640 1.00 . A A . 162 ALA HB3 1 1
10 23182 1 1 52 ALA N N -28.590 -16.060 5.009 1.00 . A A . 162 ALA N 1 1
10 23183 1 1 52 ALA O O -27.758 -15.077 7.286 1.00 . A A . 162 ALA O 1 1
10 23184 1 1 53 PRO C C -28.416 -13.184 9.356 1.00 . A A . 163 PRO C 1 1
10 23185 1 1 53 PRO CA C -27.679 -12.467 8.221 1.00 . A A . 163 PRO CA 1 1
10 23186 1 1 53 PRO CB C -27.996 -10.972 8.256 1.00 . A A . 163 PRO CB 1 1
10 23187 1 1 53 PRO CD C -28.523 -11.729 6.065 1.00 . A A . 163 PRO CD 1 1
10 23188 1 1 53 PRO CG C -27.976 -10.555 6.836 1.00 . A A . 163 PRO CG 1 1
10 23189 1 1 53 PRO HA H -26.740 -12.673 8.352 1.00 . A A . 163 PRO HA 1 1
10 23190 1 1 53 PRO HB2 H -28.861 -10.804 8.661 1.00 . A A . 163 PRO HB2 1 1
10 23191 1 1 53 PRO HB3 H -27.339 -10.484 8.777 1.00 . A A . 163 PRO HB3 1 1
10 23192 1 1 53 PRO HD2 H -29.484 -11.667 5.954 1.00 . A A . 163 PRO HD2 1 1
10 23193 1 1 53 PRO HD3 H -28.138 -11.783 5.176 1.00 . A A . 163 PRO HD3 1 1
10 23194 1 1 53 PRO HG2 H -28.517 -9.762 6.697 1.00 . A A . 163 PRO HG2 1 1
10 23195 1 1 53 PRO HG3 H -27.076 -10.337 6.549 1.00 . A A . 163 PRO HG3 1 1
10 23196 1 1 53 PRO N N -28.145 -12.890 6.892 1.00 . A A . 163 PRO N 1 1
10 23197 1 1 53 PRO O O -29.613 -12.972 9.553 1.00 . A A . 163 PRO O 1 1
10 23198 1 1 54 ASN C C -29.345 -15.762 10.725 1.00 . A A . 164 ASN C 1 1
10 23199 1 1 54 ASN CA C -28.233 -14.835 11.201 1.00 . A A . 164 ASN CA 1 1
10 23200 1 1 54 ASN CB C -28.748 -13.930 12.324 1.00 . A A . 164 ASN CB 1 1
10 23201 1 1 54 ASN CG C -28.505 -14.521 13.706 1.00 . A A . 164 ASN CG 1 1
10 23202 1 1 54 ASN H H -26.858 -14.197 9.937 1.00 . A A . 164 ASN H 1 1
10 23203 1 1 54 ASN HA H -27.507 -15.374 11.553 1.00 . A A . 164 ASN HA 1 1
10 23204 1 1 54 ASN HB2 H -28.313 -13.065 12.265 1.00 . A A . 164 ASN HB2 1 1
10 23205 1 1 54 ASN HB3 H -29.699 -13.778 12.204 1.00 . A A . 164 ASN HB3 1 1
10 23206 1 1 54 ASN HD21 H -28.278 -13.946 15.509 1.00 . A A . 164 ASN HD21 1 1
10 23207 1 1 54 ASN HD22 H -28.491 -12.817 14.561 1.00 . A A . 164 ASN HD22 1 1
10 23208 1 1 54 ASN N N -27.692 -14.050 10.084 1.00 . A A . 164 ASN N 1 1
10 23209 1 1 54 ASN ND2 N -28.414 -13.661 14.709 1.00 . A A . 164 ASN ND2 1 1
10 23210 1 1 54 ASN O O -30.099 -16.332 11.513 1.00 . A A . 164 ASN O 1 1
10 23211 1 1 54 ASN OD1 O -28.401 -15.733 13.873 1.00 . A A . 164 ASN OD1 1 1
10 23212 1 1 55 ARG C C -29.705 -17.996 8.313 1.00 . A A . 165 ARG C 1 1
10 23213 1 1 55 ARG CA C -30.399 -16.756 8.790 1.00 . A A . 165 ARG CA 1 1
10 23214 1 1 55 ARG CB C -31.025 -16.070 7.592 1.00 . A A . 165 ARG CB 1 1
10 23215 1 1 55 ARG CD C -33.313 -17.101 7.673 1.00 . A A . 165 ARG CD 1 1
10 23216 1 1 55 ARG CG C -32.511 -15.809 7.722 1.00 . A A . 165 ARG CG 1 1
10 23217 1 1 55 ARG CZ C -35.718 -17.618 7.289 1.00 . A A . 165 ARG CZ 1 1
10 23218 1 1 55 ARG H H -28.930 -15.470 8.865 1.00 . A A . 165 ARG H 1 1
10 23219 1 1 55 ARG HA H -31.090 -16.973 9.435 1.00 . A A . 165 ARG HA 1 1
10 23220 1 1 55 ARG HB2 H -30.572 -15.225 7.444 1.00 . A A . 165 ARG HB2 1 1
10 23221 1 1 55 ARG HB3 H -30.871 -16.615 6.805 1.00 . A A . 165 ARG HB3 1 1
10 23222 1 1 55 ARG HD2 H -33.122 -17.573 6.848 1.00 . A A . 165 ARG HD2 1 1
10 23223 1 1 55 ARG HD3 H -33.043 -17.682 8.401 1.00 . A A . 165 ARG HD3 1 1
10 23224 1 1 55 ARG HE H -34.991 -16.101 8.159 1.00 . A A . 165 ARG HE 1 1
10 23225 1 1 55 ARG HG2 H -32.687 -15.349 8.557 1.00 . A A . 165 ARG HG2 1 1
10 23226 1 1 55 ARG HG3 H -32.800 -15.221 7.007 1.00 . A A . 165 ARG HG3 1 1
10 23227 1 1 55 ARG HH11 H -34.606 -18.986 6.564 1.00 . A A . 165 ARG HH11 1 1
10 23228 1 1 55 ARG HH12 H -36.058 -19.250 6.364 1.00 . A A . 165 ARG HH12 1 1
10 23229 1 1 55 ARG HH21 H -37.186 -16.536 7.847 1.00 . A A . 165 ARG HH21 1 1
10 23230 1 1 55 ARG HH22 H -37.613 -17.774 7.137 1.00 . A A . 165 ARG HH22 1 1
10 23231 1 1 55 ARG N N -29.436 -15.890 9.419 1.00 . A A . 165 ARG N 1 1
10 23232 1 1 55 ARG NE N -34.751 -16.828 7.766 1.00 . A A . 165 ARG NE 1 1
10 23233 1 1 55 ARG NH1 N -35.426 -18.750 6.666 1.00 . A A . 165 ARG NH1 1 1
10 23234 1 1 55 ARG NH2 N -36.987 -17.268 7.442 1.00 . A A . 165 ARG NH2 1 1
10 23235 1 1 55 ARG O O -29.353 -18.108 7.138 1.00 . A A . 165 ARG O 1 1
10 23236 1 1 56 CYS C C -30.032 -21.015 8.232 1.00 . A A . 166 CYS C 1 1
10 23237 1 1 56 CYS CA C -28.943 -20.181 8.883 1.00 . A A . 166 CYS CA 1 1
10 23238 1 1 56 CYS CB C -28.409 -20.906 10.120 1.00 . A A . 166 CYS CB 1 1
10 23239 1 1 56 CYS H H -29.550 -18.752 10.076 1.00 . A A . 166 CYS H 1 1
10 23240 1 1 56 CYS HA H -28.217 -20.061 8.251 1.00 . A A . 166 CYS HA 1 1
10 23241 1 1 56 CYS HB2 H -29.065 -20.834 10.832 1.00 . A A . 166 CYS HB2 1 1
10 23242 1 1 56 CYS HB3 H -28.317 -21.849 9.913 1.00 . A A . 166 CYS HB3 1 1
10 23243 1 1 56 CYS N N -29.444 -18.883 9.232 1.00 . A A . 166 CYS N 1 1
10 23244 1 1 56 CYS O O -31.224 -20.813 8.458 1.00 . A A . 166 CYS O 1 1
10 23245 1 1 56 CYS SG S -26.810 -20.284 10.733 1.00 . A A . 166 CYS SG 1 1
10 23246 1 1 57 ALA C C -30.133 -24.248 7.571 1.00 . A A . 167 ALA C 1 1
10 23247 1 1 57 ALA CA C -30.462 -22.942 6.873 1.00 . A A . 167 ALA CA 1 1
10 23248 1 1 57 ALA CB C -30.338 -23.041 5.367 1.00 . A A . 167 ALA CB 1 1
10 23249 1 1 57 ALA H H -28.775 -21.985 7.144 1.00 . A A . 167 ALA H 1 1
10 23250 1 1 57 ALA HA H -31.390 -22.713 7.038 1.00 . A A . 167 ALA HA 1 1
10 23251 1 1 57 ALA HB1 H -30.935 -23.730 5.038 1.00 . A A . 167 ALA HB1 1 1
10 23252 1 1 57 ALA HB2 H -30.573 -22.190 4.966 1.00 . A A . 167 ALA HB2 1 1
10 23253 1 1 57 ALA HB3 H -29.424 -23.267 5.132 1.00 . A A . 167 ALA HB3 1 1
10 23254 1 1 57 ALA N N -29.591 -21.930 7.409 1.00 . A A . 167 ALA N 1 1
10 23255 1 1 57 ALA O O -28.949 -24.528 7.855 1.00 . A A . 167 ALA O 1 1
10 23256 1 1 58 CYS C C -30.894 -27.460 8.123 1.00 . A A . 168 CYS C 1 1
10 23257 1 1 58 CYS CA C -31.107 -26.122 8.808 1.00 . A A . 168 CYS CA 1 1
10 23258 1 1 58 CYS CB C -32.406 -26.137 9.612 1.00 . A A . 168 CYS CB 1 1
10 23259 1 1 58 CYS H H -31.949 -24.922 7.493 1.00 . A A . 168 CYS H 1 1
10 23260 1 1 58 CYS HA H -30.344 -25.985 9.391 1.00 . A A . 168 CYS HA 1 1
10 23261 1 1 58 CYS HB2 H -33.128 -26.449 9.045 1.00 . A A . 168 CYS HB2 1 1
10 23262 1 1 58 CYS HB3 H -32.322 -26.772 10.341 1.00 . A A . 168 CYS HB3 1 1
10 23263 1 1 58 CYS N N -31.174 -25.022 7.853 1.00 . A A . 168 CYS N 1 1
10 23264 1 1 58 CYS O O -31.596 -27.812 7.175 1.00 . A A . 168 CYS O 1 1
10 23265 1 1 58 CYS SG S -32.840 -24.502 10.289 1.00 . A A . 168 CYS SG 1 1
10 23266 1 1 59 THR C C -30.645 -30.535 8.322 1.00 . A A . 169 THR C 1 1
10 23267 1 1 59 THR CA C -29.546 -29.502 8.115 1.00 . A A . 169 THR CA 1 1
10 23268 1 1 59 THR CB C -28.276 -29.990 8.833 1.00 . A A . 169 THR CB 1 1
10 23269 1 1 59 THR CG2 C -27.859 -31.367 8.344 1.00 . A A . 169 THR CG2 1 1
10 23270 1 1 59 THR H H -29.378 -27.917 9.242 1.00 . A A . 169 THR H 1 1
10 23271 1 1 59 THR HA H -29.411 -29.415 7.158 1.00 . A A . 169 THR HA 1 1
10 23272 1 1 59 THR HB H -28.471 -30.058 9.781 1.00 . A A . 169 THR HB 1 1
10 23273 1 1 59 THR HG1 H -26.836 -28.891 9.366 1.00 . A A . 169 THR HG1 1 1
10 23274 1 1 59 THR HG21 H -27.057 -31.647 8.813 1.00 . A A . 169 THR HG21 1 1
10 23275 1 1 59 THR HG22 H -28.573 -32.001 8.515 1.00 . A A . 169 THR HG22 1 1
10 23276 1 1 59 THR HG23 H -27.680 -31.331 7.391 1.00 . A A . 169 THR HG23 1 1
10 23277 1 1 59 THR N N -29.888 -28.188 8.605 1.00 . A A . 169 THR N 1 1
10 23278 1 1 59 THR O O -31.100 -31.161 7.364 1.00 . A A . 169 THR O 1 1
10 23279 1 1 59 THR OG1 O -27.213 -29.049 8.632 1.00 . A A . 169 THR OG1 1 1
10 23280 1 1 60 TYR C C -33.249 -31.453 10.529 1.00 . A A . 170 TYR C 1 1
10 23281 1 1 60 TYR CA C -31.969 -31.858 9.820 1.00 . A A . 170 TYR CA 1 1
10 23282 1 1 60 TYR CB C -31.212 -32.964 10.595 1.00 . A A . 170 TYR CB 1 1
10 23283 1 1 60 TYR CD1 C -32.589 -34.752 11.767 1.00 . A A . 170 TYR CD1 1 1
10 23284 1 1 60 TYR CD2 C -31.908 -35.160 9.520 1.00 . A A . 170 TYR CD2 1 1
10 23285 1 1 60 TYR CE1 C -33.232 -35.973 11.802 1.00 . A A . 170 TYR CE1 1 1
10 23286 1 1 60 TYR CE2 C -32.552 -36.387 9.548 1.00 . A A . 170 TYR CE2 1 1
10 23287 1 1 60 TYR CG C -31.914 -34.319 10.628 1.00 . A A . 170 TYR CG 1 1
10 23288 1 1 60 TYR CZ C -33.212 -36.788 10.690 1.00 . A A . 170 TYR CZ 1 1
10 23289 1 1 60 TYR H H -30.918 -30.220 10.233 1.00 . A A . 170 TYR H 1 1
10 23290 1 1 60 TYR HA H -32.237 -32.220 8.961 1.00 . A A . 170 TYR HA 1 1
10 23291 1 1 60 TYR HB2 H -30.335 -33.078 10.196 1.00 . A A . 170 TYR HB2 1 1
10 23292 1 1 60 TYR HB3 H -31.071 -32.664 11.507 1.00 . A A . 170 TYR HB3 1 1
10 23293 1 1 60 TYR HD1 H -32.605 -34.207 12.520 1.00 . A A . 170 TYR HD1 1 1
10 23294 1 1 60 TYR HD2 H -31.465 -34.894 8.747 1.00 . A A . 170 TYR HD2 1 1
10 23295 1 1 60 TYR HE1 H -33.678 -36.243 12.572 1.00 . A A . 170 TYR HE1 1 1
10 23296 1 1 60 TYR HE2 H -32.538 -36.939 8.799 1.00 . A A . 170 TYR HE2 1 1
10 23297 1 1 60 TYR HH H -34.218 -38.116 11.470 1.00 . A A . 170 TYR HH 1 1
10 23298 1 1 60 TYR N N -31.097 -30.720 9.556 1.00 . A A . 170 TYR N 1 1
10 23299 1 1 60 TYR O O -34.021 -30.638 10.021 1.00 . A A . 170 TYR O 1 1
10 23300 1 1 60 TYR OH O -33.852 -38.010 10.721 1.00 . A A . 170 TYR OH 1 1
10 23301 1 1 61 GLY C C -34.852 -30.659 13.171 1.00 . A A . 171 GLY C 1 1
10 23302 1 1 61 GLY CA C -34.726 -31.899 12.348 1.00 . A A . 171 GLY CA 1 1
10 23303 1 1 61 GLY H H -32.858 -32.431 12.150 1.00 . A A . 171 GLY H 1 1
10 23304 1 1 61 GLY HA2 H -35.427 -31.912 11.678 1.00 . A A . 171 GLY HA2 1 1
10 23305 1 1 61 GLY HA3 H -34.861 -32.675 12.914 1.00 . A A . 171 GLY HA3 1 1
10 23306 1 1 61 GLY N N -33.454 -31.997 11.706 1.00 . A A . 171 GLY N 1 1
10 23307 1 1 61 GLY O O -35.097 -30.738 14.377 1.00 . A A . 171 GLY O 1 1
10 23308 1 1 62 PHE C C -35.913 -27.413 12.631 1.00 . A A . 172 PHE C 1 1
10 23309 1 1 62 PHE CA C -34.865 -28.278 13.298 1.00 . A A . 172 PHE CA 1 1
10 23310 1 1 62 PHE CB C -33.573 -27.498 13.397 1.00 . A A . 172 PHE CB 1 1
10 23311 1 1 62 PHE CD1 C -31.935 -28.056 15.172 1.00 . A A . 172 PHE CD1 1 1
10 23312 1 1 62 PHE CD2 C -31.956 -29.368 13.195 1.00 . A A . 172 PHE CD2 1 1
10 23313 1 1 62 PHE CE1 C -30.924 -28.832 15.674 1.00 . A A . 172 PHE CE1 1 1
10 23314 1 1 62 PHE CE2 C -30.955 -30.147 13.679 1.00 . A A . 172 PHE CE2 1 1
10 23315 1 1 62 PHE CG C -32.459 -28.318 13.932 1.00 . A A . 172 PHE CG 1 1
10 23316 1 1 62 PHE CZ C -30.435 -29.883 14.927 1.00 . A A . 172 PHE CZ 1 1
10 23317 1 1 62 PHE H H -34.332 -29.398 11.772 1.00 . A A . 172 PHE H 1 1
10 23318 1 1 62 PHE HA H -35.198 -28.518 14.177 1.00 . A A . 172 PHE HA 1 1
10 23319 1 1 62 PHE HB2 H -33.331 -27.163 12.519 1.00 . A A . 172 PHE HB2 1 1
10 23320 1 1 62 PHE HB3 H -33.706 -26.726 13.969 1.00 . A A . 172 PHE HB3 1 1
10 23321 1 1 62 PHE HD1 H -32.267 -27.347 15.675 1.00 . A A . 172 PHE HD1 1 1
10 23322 1 1 62 PHE HD2 H -32.307 -29.545 12.352 1.00 . A A . 172 PHE HD2 1 1
10 23323 1 1 62 PHE HE1 H -30.569 -28.651 16.515 1.00 . A A . 172 PHE HE1 1 1
10 23324 1 1 62 PHE HE2 H -30.624 -30.854 13.173 1.00 . A A . 172 PHE HE2 1 1
10 23325 1 1 62 PHE HZ H -29.751 -30.415 15.266 1.00 . A A . 172 PHE HZ 1 1
10 23326 1 1 62 PHE N N -34.622 -29.495 12.576 1.00 . A A . 172 PHE N 1 1
10 23327 1 1 62 PHE O O -35.771 -27.015 11.476 1.00 . A A . 172 PHE O 1 1
10 23328 1 1 63 THR C C -37.372 -24.782 13.519 1.00 . A A . 173 THR C 1 1
10 23329 1 1 63 THR CA C -37.894 -26.103 12.976 1.00 . A A . 173 THR CA 1 1
10 23330 1 1 63 THR CB C -39.317 -26.400 13.509 1.00 . A A . 173 THR CB 1 1
10 23331 1 1 63 THR CG2 C -39.284 -26.721 14.995 1.00 . A A . 173 THR CG2 1 1
10 23332 1 1 63 THR H H -37.135 -27.504 14.121 1.00 . A A . 173 THR H 1 1
10 23333 1 1 63 THR HA H -37.970 -26.075 12.009 1.00 . A A . 173 THR HA 1 1
10 23334 1 1 63 THR HB H -39.653 -27.173 13.030 1.00 . A A . 173 THR HB 1 1
10 23335 1 1 63 THR HG1 H -40.964 -25.476 13.563 1.00 . A A . 173 THR HG1 1 1
10 23336 1 1 63 THR HG21 H -40.184 -26.903 15.307 1.00 . A A . 173 THR HG21 1 1
10 23337 1 1 63 THR HG22 H -38.726 -27.500 15.146 1.00 . A A . 173 THR HG22 1 1
10 23338 1 1 63 THR HG23 H -38.920 -25.965 15.482 1.00 . A A . 173 THR HG23 1 1
10 23339 1 1 63 THR N N -36.952 -27.120 13.372 1.00 . A A . 173 THR N 1 1
10 23340 1 1 63 THR O O -36.561 -24.782 14.441 1.00 . A A . 173 THR O 1 1
10 23341 1 1 63 THR OG1 O -40.199 -25.294 13.268 1.00 . A A . 173 THR OG1 1 1
10 23342 1 1 64 GLY C C -36.027 -22.082 12.598 1.00 . A A . 174 GLY C 1 1
10 23343 1 1 64 GLY CA C -37.273 -22.408 13.369 1.00 . A A . 174 GLY CA 1 1
10 23344 1 1 64 GLY H H -38.347 -23.649 12.290 1.00 . A A . 174 GLY H 1 1
10 23345 1 1 64 GLY HA2 H -37.941 -21.719 13.232 1.00 . A A . 174 GLY HA2 1 1
10 23346 1 1 64 GLY HA3 H -37.080 -22.432 14.320 1.00 . A A . 174 GLY HA3 1 1
10 23347 1 1 64 GLY N N -37.780 -23.681 12.936 1.00 . A A . 174 GLY N 1 1
10 23348 1 1 64 GLY O O -35.110 -22.904 12.523 1.00 . A A . 174 GLY O 1 1
10 23349 1 1 65 PRO C C -33.526 -20.472 11.620 1.00 . A A . 175 PRO C 1 1
10 23350 1 1 65 PRO CA C -34.930 -20.610 11.018 1.00 . A A . 175 PRO CA 1 1
10 23351 1 1 65 PRO CB C -35.387 -19.286 10.406 1.00 . A A . 175 PRO CB 1 1
10 23352 1 1 65 PRO CD C -36.844 -19.755 12.243 1.00 . A A . 175 PRO CD 1 1
10 23353 1 1 65 PRO CG C -36.189 -18.637 11.479 1.00 . A A . 175 PRO CG 1 1
10 23354 1 1 65 PRO HA H -34.844 -21.332 10.376 1.00 . A A . 175 PRO HA 1 1
10 23355 1 1 65 PRO HB2 H -34.631 -18.737 10.148 1.00 . A A . 175 PRO HB2 1 1
10 23356 1 1 65 PRO HB3 H -35.919 -19.431 9.607 1.00 . A A . 175 PRO HB3 1 1
10 23357 1 1 65 PRO HD2 H -36.915 -19.549 13.188 1.00 . A A . 175 PRO HD2 1 1
10 23358 1 1 65 PRO HD3 H -37.744 -19.928 11.923 1.00 . A A . 175 PRO HD3 1 1
10 23359 1 1 65 PRO HG2 H -35.623 -18.105 12.060 1.00 . A A . 175 PRO HG2 1 1
10 23360 1 1 65 PRO HG3 H -36.852 -18.038 11.103 1.00 . A A . 175 PRO HG3 1 1
10 23361 1 1 65 PRO N N -35.954 -20.900 12.002 1.00 . A A . 175 PRO N 1 1
10 23362 1 1 65 PRO O O -32.563 -20.211 10.908 1.00 . A A . 175 PRO O 1 1
10 23363 1 1 66 GLN C C -31.742 -21.966 14.110 1.00 . A A . 176 GLN C 1 1
10 23364 1 1 66 GLN CA C -32.133 -20.572 13.613 1.00 . A A . 176 GLN CA 1 1
10 23365 1 1 66 GLN CB C -32.216 -19.596 14.789 1.00 . A A . 176 GLN CB 1 1
10 23366 1 1 66 GLN CD C -31.018 -18.163 16.477 1.00 . A A . 176 GLN CD 1 1
10 23367 1 1 66 GLN CG C -30.867 -19.130 15.326 1.00 . A A . 176 GLN CG 1 1
10 23368 1 1 66 GLN H H -34.090 -20.771 13.454 1.00 . A A . 176 GLN H 1 1
10 23369 1 1 66 GLN HA H -31.456 -20.263 12.991 1.00 . A A . 176 GLN HA 1 1
10 23370 1 1 66 GLN HB2 H -32.727 -18.819 14.513 1.00 . A A . 176 GLN HB2 1 1
10 23371 1 1 66 GLN HB3 H -32.709 -20.018 15.510 1.00 . A A . 176 GLN HB3 1 1
10 23372 1 1 66 GLN HE21 H -29.370 -18.677 17.277 1.00 . A A . 176 GLN HE21 1 1
10 23373 1 1 66 GLN HE22 H -30.083 -17.615 18.041 1.00 . A A . 176 GLN HE22 1 1
10 23374 1 1 66 GLN HG2 H -30.352 -19.900 15.617 1.00 . A A . 176 GLN HG2 1 1
10 23375 1 1 66 GLN HG3 H -30.364 -18.706 14.613 1.00 . A A . 176 GLN HG3 1 1
10 23376 1 1 66 GLN N N -33.421 -20.629 12.933 1.00 . A A . 176 GLN N 1 1
10 23377 1 1 66 GLN NE2 N -30.044 -18.150 17.369 1.00 . A A . 176 GLN NE2 1 1
10 23378 1 1 66 GLN O O -30.746 -22.117 14.803 1.00 . A A . 176 GLN O 1 1
10 23379 1 1 66 GLN OE1 O -32.005 -17.429 16.561 1.00 . A A . 176 GLN OE1 1 1
10 23380 1 1 67 CYS C C -31.655 -24.648 15.379 1.00 . A A . 177 CYS C 1 1
10 23381 1 1 67 CYS CA C -32.291 -24.395 14.008 1.00 . A A . 177 CYS CA 1 1
10 23382 1 1 67 CYS CB C -31.471 -25.062 12.893 1.00 . A A . 177 CYS CB 1 1
10 23383 1 1 67 CYS H H -33.223 -22.845 13.212 1.00 . A A . 177 CYS H 1 1
10 23384 1 1 67 CYS HA H -33.170 -24.801 14.057 1.00 . A A . 177 CYS HA 1 1
10 23385 1 1 67 CYS HB2 H -30.602 -25.309 13.247 1.00 . A A . 177 CYS HB2 1 1
10 23386 1 1 67 CYS HB3 H -31.913 -25.883 12.627 1.00 . A A . 177 CYS HB3 1 1
10 23387 1 1 67 CYS N N -32.524 -22.973 13.695 1.00 . A A . 177 CYS N 1 1
10 23388 1 1 67 CYS O O -30.601 -25.280 15.486 1.00 . A A . 177 CYS O 1 1
10 23389 1 1 67 CYS SG S -31.234 -24.017 11.424 1.00 . A A . 177 CYS SG 1 1
10 23390 1 1 68 GLU C C -32.964 -25.289 18.481 1.00 . A A . 178 GLU C 1 1
10 23391 1 1 68 GLU CA C -31.904 -24.450 17.788 1.00 . A A . 178 GLU CA 1 1
10 23392 1 1 68 GLU CB C -31.730 -23.152 18.565 1.00 . A A . 178 GLU CB 1 1
10 23393 1 1 68 GLU CD C -32.947 -21.239 19.659 1.00 . A A . 178 GLU CD 1 1
10 23394 1 1 68 GLU CG C -33.005 -22.327 18.616 1.00 . A A . 178 GLU CG 1 1
10 23395 1 1 68 GLU H H -33.012 -23.664 16.351 1.00 . A A . 178 GLU H 1 1
10 23396 1 1 68 GLU HA H -31.062 -24.932 17.762 1.00 . A A . 178 GLU HA 1 1
10 23397 1 1 68 GLU HB2 H -31.444 -23.355 19.469 1.00 . A A . 178 GLU HB2 1 1
10 23398 1 1 68 GLU HB3 H -31.025 -22.626 18.157 1.00 . A A . 178 GLU HB3 1 1
10 23399 1 1 68 GLU HG2 H -33.164 -21.928 17.745 1.00 . A A . 178 GLU HG2 1 1
10 23400 1 1 68 GLU HG3 H -33.757 -22.911 18.802 1.00 . A A . 178 GLU HG3 1 1
10 23401 1 1 68 GLU N N -32.315 -24.165 16.416 1.00 . A A . 178 GLU N 1 1
10 23402 1 1 68 GLU O O -32.721 -25.885 19.523 1.00 . A A . 178 GLU O 1 1
10 23403 1 1 68 GLU OE1 O -33.272 -21.518 20.831 1.00 . A A . 178 GLU OE1 1 1
10 23404 1 1 68 GLU OE2 O -32.576 -20.101 19.312 1.00 . A A . 178 GLU OE2 1 1
10 23405 1 1 69 ARG C C -34.934 -27.450 18.641 1.00 . A A . 179 ARG C 1 1
10 23406 1 1 69 ARG CA C -35.292 -25.994 18.424 1.00 . A A . 179 ARG CA 1 1
10 23407 1 1 69 ARG CB C -36.518 -25.871 17.528 1.00 . A A . 179 ARG CB 1 1
10 23408 1 1 69 ARG CD C -36.766 -23.538 18.465 1.00 . A A . 179 ARG CD 1 1
10 23409 1 1 69 ARG CG C -36.904 -24.435 17.234 1.00 . A A . 179 ARG CG 1 1
10 23410 1 1 69 ARG CZ C -36.859 -21.126 19.020 1.00 . A A . 179 ARG CZ 1 1
10 23411 1 1 69 ARG H H -34.278 -24.922 17.104 1.00 . A A . 179 ARG H 1 1
10 23412 1 1 69 ARG HA H -35.522 -25.576 19.269 1.00 . A A . 179 ARG HA 1 1
10 23413 1 1 69 ARG HB2 H -36.346 -26.331 16.691 1.00 . A A . 179 ARG HB2 1 1
10 23414 1 1 69 ARG HB3 H -37.266 -26.321 17.951 1.00 . A A . 179 ARG HB3 1 1
10 23415 1 1 69 ARG HD2 H -37.367 -23.851 19.158 1.00 . A A . 179 ARG HD2 1 1
10 23416 1 1 69 ARG HD3 H -35.865 -23.612 18.816 1.00 . A A . 179 ARG HD3 1 1
10 23417 1 1 69 ARG HE H -37.380 -21.947 17.392 1.00 . A A . 179 ARG HE 1 1
10 23418 1 1 69 ARG HG2 H -36.344 -24.091 16.520 1.00 . A A . 179 ARG HG2 1 1
10 23419 1 1 69 ARG HG3 H -37.819 -24.406 16.915 1.00 . A A . 179 ARG HG3 1 1
10 23420 1 1 69 ARG HH11 H -36.234 -22.168 20.491 1.00 . A A . 179 ARG HH11 1 1
10 23421 1 1 69 ARG HH12 H -36.277 -20.707 20.787 1.00 . A A . 179 ARG HH12 1 1
10 23422 1 1 69 ARG HH21 H -37.430 -19.724 17.862 1.00 . A A . 179 ARG HH21 1 1
10 23423 1 1 69 ARG HH22 H -36.999 -19.233 19.200 1.00 . A A . 179 ARG HH22 1 1
10 23424 1 1 69 ARG N N -34.131 -25.306 17.861 1.00 . A A . 179 ARG N 1 1
10 23425 1 1 69 ARG NE N -37.058 -22.135 18.167 1.00 . A A . 179 ARG NE 1 1
10 23426 1 1 69 ARG NH1 N -36.404 -21.361 20.242 1.00 . A A . 179 ARG NH1 1 1
10 23427 1 1 69 ARG NH2 N -37.127 -19.882 18.651 1.00 . A A . 179 ARG NH2 1 1
10 23428 1 1 69 ARG O O -34.852 -27.903 19.785 1.00 . A A . 179 ARG O 1 1
10 23429 1 1 70 ASP C C -35.069 -30.526 18.056 1.00 . A A . 180 ASP C 1 1
10 23430 1 1 70 ASP CA C -34.108 -29.474 17.560 1.00 . A A . 180 ASP CA 1 1
10 23431 1 1 70 ASP CB C -32.826 -29.465 18.408 1.00 . A A . 180 ASP CB 1 1
10 23432 1 1 70 ASP CG C -32.191 -30.839 18.514 1.00 . A A . 180 ASP CG 1 1
10 23433 1 1 70 ASP H H -35.015 -27.921 16.756 1.00 . A A . 180 ASP H 1 1
10 23434 1 1 70 ASP HA H -33.845 -29.689 16.650 1.00 . A A . 180 ASP HA 1 1
10 23435 1 1 70 ASP HB2 H -32.189 -28.847 18.018 1.00 . A A . 180 ASP HB2 1 1
10 23436 1 1 70 ASP HB3 H -33.032 -29.138 19.297 1.00 . A A . 180 ASP HB3 1 1
10 23437 1 1 70 ASP N N -34.759 -28.173 17.537 1.00 . A A . 180 ASP N 1 1
10 23438 1 1 70 ASP O O -35.226 -30.734 19.258 1.00 . A A . 180 ASP O 1 1
10 23439 1 1 70 ASP OD1 O -32.000 -31.492 17.466 1.00 . A A . 180 ASP OD1 1 1
10 23440 1 1 70 ASP OD2 O -31.867 -31.268 19.645 1.00 . A A . 180 ASP OD2 1 1
10 23441 1 1 71 TYR C C -35.948 -33.522 16.835 1.00 . A A . 181 TYR C 1 1
10 23442 1 1 71 TYR CA C -36.580 -32.278 17.456 1.00 . A A . 181 TYR CA 1 1
10 23443 1 1 71 TYR CB C -37.999 -32.006 16.914 1.00 . A A . 181 TYR CB 1 1
10 23444 1 1 71 TYR CD1 C -37.905 -30.280 15.058 1.00 . A A . 181 TYR CD1 1 1
10 23445 1 1 71 TYR CD2 C -38.116 -32.575 14.459 1.00 . A A . 181 TYR CD2 1 1
10 23446 1 1 71 TYR CE1 C -37.901 -29.933 13.724 1.00 . A A . 181 TYR CE1 1 1
10 23447 1 1 71 TYR CE2 C -38.107 -32.244 13.129 1.00 . A A . 181 TYR CE2 1 1
10 23448 1 1 71 TYR CG C -38.016 -31.610 15.450 1.00 . A A . 181 TYR CG 1 1
10 23449 1 1 71 TYR CZ C -38.002 -30.919 12.757 1.00 . A A . 181 TYR CZ 1 1
10 23450 1 1 71 TYR H H -35.738 -30.949 16.288 1.00 . A A . 181 TYR H 1 1
10 23451 1 1 71 TYR HA H -36.651 -32.416 18.414 1.00 . A A . 181 TYR HA 1 1
10 23452 1 1 71 TYR HB2 H -38.541 -32.801 17.033 1.00 . A A . 181 TYR HB2 1 1
10 23453 1 1 71 TYR HB3 H -38.409 -31.301 17.439 1.00 . A A . 181 TYR HB3 1 1
10 23454 1 1 71 TYR HD1 H -37.832 -29.616 15.705 1.00 . A A . 181 TYR HD1 1 1
10 23455 1 1 71 TYR HD2 H -38.190 -33.469 14.704 1.00 . A A . 181 TYR HD2 1 1
10 23456 1 1 71 TYR HE1 H -37.831 -29.040 13.474 1.00 . A A . 181 TYR HE1 1 1
10 23457 1 1 71 TYR HE2 H -38.172 -32.908 12.481 1.00 . A A . 181 TYR HE2 1 1
10 23458 1 1 71 TYR HH H -38.062 -31.272 10.955 1.00 . A A . 181 TYR HH 1 1
10 23459 1 1 71 TYR N N -35.748 -31.157 17.122 1.00 . A A . 181 TYR N 1 1
10 23460 1 1 71 TYR O O -36.511 -34.166 15.955 1.00 . A A . 181 TYR O 1 1
10 23461 1 1 71 TYR OH O -37.997 -30.577 11.423 1.00 . A A . 181 TYR OH 1 1
10 23462 1 1 72 ARG C C -35.103 -36.225 17.012 1.00 . A A . 182 ARG C 1 1
10 23463 1 1 72 ARG CA C -34.088 -35.089 16.982 1.00 . A A . 182 ARG CA 1 1
10 23464 1 1 72 ARG CB C -32.923 -35.376 17.925 1.00 . A A . 182 ARG CB 1 1
10 23465 1 1 72 ARG CD C -31.515 -36.639 16.239 1.00 . A A . 182 ARG CD 1 1
10 23466 1 1 72 ARG CG C -32.169 -36.667 17.615 1.00 . A A . 182 ARG CG 1 1
10 23467 1 1 72 ARG CZ C -30.786 -38.812 15.308 1.00 . A A . 182 ARG CZ 1 1
10 23468 1 1 72 ARG H H -34.312 -33.322 17.858 1.00 . A A . 182 ARG H 1 1
10 23469 1 1 72 ARG HA H -33.720 -35.013 16.088 1.00 . A A . 182 ARG HA 1 1
10 23470 1 1 72 ARG HB2 H -32.300 -34.633 17.889 1.00 . A A . 182 ARG HB2 1 1
10 23471 1 1 72 ARG HB3 H -33.259 -35.420 18.834 1.00 . A A . 182 ARG HB3 1 1
10 23472 1 1 72 ARG HD2 H -32.200 -36.691 15.554 1.00 . A A . 182 ARG HD2 1 1
10 23473 1 1 72 ARG HD3 H -31.053 -35.795 16.117 1.00 . A A . 182 ARG HD3 1 1
10 23474 1 1 72 ARG HE H -29.820 -37.695 16.488 1.00 . A A . 182 ARG HE 1 1
10 23475 1 1 72 ARG HG2 H -31.488 -36.812 18.292 1.00 . A A . 182 ARG HG2 1 1
10 23476 1 1 72 ARG HG3 H -32.782 -37.417 17.665 1.00 . A A . 182 ARG HG3 1 1
10 23477 1 1 72 ARG HH11 H -32.566 -38.384 14.771 1.00 . A A . 182 ARG HH11 1 1
10 23478 1 1 72 ARG HH12 H -32.079 -39.669 14.196 1.00 . A A . 182 ARG HH12 1 1
10 23479 1 1 72 ARG HH21 H -29.099 -39.648 15.614 1.00 . A A . 182 ARG HH21 1 1
10 23480 1 1 72 ARG HH22 H -29.982 -40.433 14.706 1.00 . A A . 182 ARG HH22 1 1
10 23481 1 1 72 ARG N N -34.757 -33.828 17.324 1.00 . A A . 182 ARG N 1 1
10 23482 1 1 72 ARG NE N -30.569 -37.742 16.068 1.00 . A A . 182 ARG NE 1 1
10 23483 1 1 72 ARG NH1 N -31.947 -38.974 14.685 1.00 . A A . 182 ARG NH1 1 1
10 23484 1 1 72 ARG NH2 N -29.845 -39.740 15.196 1.00 . A A . 182 ARG NH2 1 1
10 23485 1 1 72 ARG O O -35.774 -36.442 18.022 1.00 . A A . 182 ARG O 1 1
10 23486 1 1 73 THR C C -35.728 -39.250 16.350 1.00 . A A . 183 THR C 1 1
10 23487 1 1 73 THR CA C -36.254 -37.941 15.767 1.00 . A A . 183 THR CA 1 1
10 23488 1 1 73 THR CB C -36.656 -38.139 14.296 1.00 . A A . 183 THR CB 1 1
10 23489 1 1 73 THR CG2 C -37.413 -36.933 13.768 1.00 . A A . 183 THR CG2 1 1
10 23490 1 1 73 THR H H -34.788 -36.767 15.179 1.00 . A A . 183 THR H 1 1
10 23491 1 1 73 THR HA H -37.040 -37.670 16.266 1.00 . A A . 183 THR HA 1 1
10 23492 1 1 73 THR HB H -37.235 -38.916 14.252 1.00 . A A . 183 THR HB 1 1
10 23493 1 1 73 THR HG1 H -35.148 -37.619 13.282 1.00 . A A . 183 THR HG1 1 1
10 23494 1 1 73 THR HG21 H -37.655 -37.083 12.840 1.00 . A A . 183 THR HG21 1 1
10 23495 1 1 73 THR HG22 H -38.217 -36.801 14.294 1.00 . A A . 183 THR HG22 1 1
10 23496 1 1 73 THR HG23 H -36.852 -36.145 13.832 1.00 . A A . 183 THR HG23 1 1
10 23497 1 1 73 THR N N -35.256 -36.899 15.888 1.00 . A A . 183 THR N 1 1
10 23498 1 1 73 THR O O -34.574 -39.626 16.114 1.00 . A A . 183 THR O 1 1
10 23499 1 1 73 THR OG1 O -35.491 -38.358 13.486 1.00 . A A . 183 THR OG1 1 1
10 23500 1 1 74 GLY C C -37.340 -42.028 18.157 1.00 . A A . 184 GLY C 1 1
10 23501 1 1 74 GLY CA C -36.159 -41.163 17.768 1.00 . A A . 184 GLY CA 1 1
10 23502 1 1 74 GLY H H -37.392 -39.714 17.249 1.00 . A A . 184 GLY H 1 1
10 23503 1 1 74 GLY HA2 H -35.572 -41.663 17.181 1.00 . A A . 184 GLY HA2 1 1
10 23504 1 1 74 GLY HA3 H -35.646 -40.942 18.562 1.00 . A A . 184 GLY HA3 1 1
10 23505 1 1 74 GLY N N -36.574 -39.940 17.107 1.00 . A A . 184 GLY N 1 1
10 23506 1 1 74 GLY O O -38.449 -41.514 18.315 1.00 . A A . 184 GLY O 1 1
10 23507 1 1 75 PRO C C -38.175 -44.281 20.353 1.00 . A A . 185 PRO C 1 1
10 23508 1 1 75 PRO CA C -38.174 -44.244 18.825 1.00 . A A . 185 PRO CA 1 1
10 23509 1 1 75 PRO CB C -37.756 -45.598 18.259 1.00 . A A . 185 PRO CB 1 1
10 23510 1 1 75 PRO CD C -35.911 -44.085 17.940 1.00 . A A . 185 PRO CD 1 1
10 23511 1 1 75 PRO CG C -36.266 -45.531 18.183 1.00 . A A . 185 PRO CG 1 1
10 23512 1 1 75 PRO HA H -39.071 -43.969 18.577 1.00 . A A . 185 PRO HA 1 1
10 23513 1 1 75 PRO HB2 H -38.048 -46.324 18.832 1.00 . A A . 185 PRO HB2 1 1
10 23514 1 1 75 PRO HB3 H -38.148 -45.751 17.385 1.00 . A A . 185 PRO HB3 1 1
10 23515 1 1 75 PRO HD2 H -35.158 -43.808 18.485 1.00 . A A . 185 PRO HD2 1 1
10 23516 1 1 75 PRO HD3 H -35.664 -43.930 17.015 1.00 . A A . 185 PRO HD3 1 1
10 23517 1 1 75 PRO HG2 H -35.864 -45.852 19.005 1.00 . A A . 185 PRO HG2 1 1
10 23518 1 1 75 PRO HG3 H -35.932 -46.093 17.466 1.00 . A A . 185 PRO HG3 1 1
10 23519 1 1 75 PRO N N -37.142 -43.349 18.303 1.00 . A A . 185 PRO N 1 1
10 23520 1 1 75 PRO O O -37.237 -43.806 20.987 1.00 . A A . 185 PRO O 1 1
10 23521 1 1 76 CYS C C -39.306 -46.372 22.884 1.00 . A A . 186 CYS C 1 1
10 23522 1 1 76 CYS CA C -39.313 -44.931 22.399 1.00 . A A . 186 CYS CA 1 1
10 23523 1 1 76 CYS CB C -40.576 -44.226 22.904 1.00 . A A . 186 CYS CB 1 1
10 23524 1 1 76 CYS H H -39.874 -45.211 20.521 1.00 . A A . 186 CYS H 1 1
10 23525 1 1 76 CYS HA H -38.534 -44.478 22.759 1.00 . A A . 186 CYS HA 1 1
10 23526 1 1 76 CYS HB2 H -41.337 -44.553 22.400 1.00 . A A . 186 CYS HB2 1 1
10 23527 1 1 76 CYS HB3 H -40.721 -44.474 23.831 1.00 . A A . 186 CYS HB3 1 1
10 23528 1 1 76 CYS N N -39.214 -44.857 20.943 1.00 . A A . 186 CYS N 1 1
10 23529 1 1 76 CYS O O -40.163 -47.174 22.511 1.00 . A A . 186 CYS O 1 1
10 23530 1 1 76 CYS SG S -40.531 -42.405 22.785 1.00 . A A . 186 CYS SG 1 1
10 23531 1 1 77 PHE C C -38.940 -47.904 25.702 1.00 . A A . 187 PHE C 1 1
10 23532 1 1 77 PHE CA C -38.254 -47.987 24.353 1.00 . A A . 187 PHE CA 1 1
10 23533 1 1 77 PHE CB C -36.806 -48.421 24.523 1.00 . A A . 187 PHE CB 1 1
10 23534 1 1 77 PHE CD1 C -36.426 -49.092 22.124 1.00 . A A . 187 PHE CD1 1 1
10 23535 1 1 77 PHE CD2 C -34.837 -47.679 23.195 1.00 . A A . 187 PHE CD2 1 1
10 23536 1 1 77 PHE CE1 C -35.672 -49.067 20.965 1.00 . A A . 187 PHE CE1 1 1
10 23537 1 1 77 PHE CE2 C -34.083 -47.648 22.048 1.00 . A A . 187 PHE CE2 1 1
10 23538 1 1 77 PHE CG C -36.012 -48.394 23.251 1.00 . A A . 187 PHE CG 1 1
10 23539 1 1 77 PHE CZ C -34.496 -48.341 20.929 1.00 . A A . 187 PHE CZ 1 1
10 23540 1 1 77 PHE H H -37.692 -46.147 23.929 1.00 . A A . 187 PHE H 1 1
10 23541 1 1 77 PHE HA H -38.697 -48.646 23.797 1.00 . A A . 187 PHE HA 1 1
10 23542 1 1 77 PHE HB2 H -36.378 -47.843 25.174 1.00 . A A . 187 PHE HB2 1 1
10 23543 1 1 77 PHE HB3 H -36.787 -49.320 24.887 1.00 . A A . 187 PHE HB3 1 1
10 23544 1 1 77 PHE HD1 H -37.217 -49.580 22.148 1.00 . A A . 187 PHE HD1 1 1
10 23545 1 1 77 PHE HD2 H -34.550 -47.209 23.944 1.00 . A A . 187 PHE HD2 1 1
10 23546 1 1 77 PHE HE1 H -35.954 -49.537 20.214 1.00 . A A . 187 PHE HE1 1 1
10 23547 1 1 77 PHE HE2 H -33.292 -47.160 22.025 1.00 . A A . 187 PHE HE2 1 1
10 23548 1 1 77 PHE HZ H -33.984 -48.320 20.151 1.00 . A A . 187 PHE HZ 1 1
10 23549 1 1 77 PHE N N -38.330 -46.683 23.717 1.00 . A A . 187 PHE N 1 1
10 23550 1 1 77 PHE O O -38.664 -46.989 26.477 1.00 . A A . 187 PHE O 1 1
10 23551 1 1 78 THR C C -40.268 -49.163 28.438 1.00 . A A . 188 THR C 1 1
10 23552 1 1 78 THR CA C -40.775 -48.687 27.070 1.00 . A A . 188 THR CA 1 1
10 23553 1 1 78 THR CB C -42.089 -49.415 26.721 1.00 . A A . 188 THR CB 1 1
10 23554 1 1 78 THR CG2 C -43.201 -49.064 27.696 1.00 . A A . 188 THR CG2 1 1
10 23555 1 1 78 THR H H -39.866 -49.604 25.582 1.00 . A A . 188 THR H 1 1
10 23556 1 1 78 THR HA H -40.925 -47.733 27.151 1.00 . A A . 188 THR HA 1 1
10 23557 1 1 78 THR HB H -41.918 -50.368 26.774 1.00 . A A . 188 THR HB 1 1
10 23558 1 1 78 THR HG1 H -41.946 -49.331 24.837 1.00 . A A . 188 THR HG1 1 1
10 23559 1 1 78 THR HG21 H -44.011 -49.537 27.447 1.00 . A A . 188 THR HG21 1 1
10 23560 1 1 78 THR HG22 H -42.938 -49.323 28.593 1.00 . A A . 188 THR HG22 1 1
10 23561 1 1 78 THR HG23 H -43.365 -48.108 27.669 1.00 . A A . 188 THR HG23 1 1
10 23562 1 1 78 THR N N -39.814 -48.852 25.996 1.00 . A A . 188 THR N 1 1
10 23563 1 1 78 THR O O -40.838 -48.793 29.464 1.00 . A A . 188 THR O 1 1
10 23564 1 1 78 THR OG1 O -42.507 -49.051 25.396 1.00 . A A . 188 THR OG1 1 1
10 23565 1 1 79 VAL C C -37.336 -51.036 29.687 1.00 . A A . 189 VAL C 1 1
10 23566 1 1 79 VAL CA C -38.760 -50.503 29.769 1.00 . A A . 189 VAL CA 1 1
10 23567 1 1 79 VAL CB C -39.734 -51.615 30.239 1.00 . A A . 189 VAL CB 1 1
10 23568 1 1 79 VAL CG1 C -39.967 -52.647 29.143 1.00 . A A . 189 VAL CG1 1 1
10 23569 1 1 79 VAL CG2 C -39.231 -52.293 31.506 1.00 . A A . 189 VAL CG2 1 1
10 23570 1 1 79 VAL H H -38.694 -50.141 27.811 1.00 . A A . 189 VAL H 1 1
10 23571 1 1 79 VAL HA H -38.778 -49.789 30.425 1.00 . A A . 189 VAL HA 1 1
10 23572 1 1 79 VAL HB H -40.581 -51.188 30.441 1.00 . A A . 189 VAL HB 1 1
10 23573 1 1 79 VAL HG11 H -40.578 -53.329 29.464 1.00 . A A . 189 VAL HG11 1 1
10 23574 1 1 79 VAL HG12 H -40.349 -52.213 28.364 1.00 . A A . 189 VAL HG12 1 1
10 23575 1 1 79 VAL HG13 H -39.123 -53.059 28.900 1.00 . A A . 189 VAL HG13 1 1
10 23576 1 1 79 VAL HG21 H -39.859 -52.982 31.775 1.00 . A A . 189 VAL HG21 1 1
10 23577 1 1 79 VAL HG22 H -38.364 -52.695 31.335 1.00 . A A . 189 VAL HG22 1 1
10 23578 1 1 79 VAL HG23 H -39.148 -51.637 32.214 1.00 . A A . 189 VAL HG23 1 1
10 23579 1 1 79 VAL N N -39.185 -49.936 28.486 1.00 . A A . 189 VAL N 1 1
10 23580 1 1 79 VAL O O -37.053 -51.969 28.945 1.00 . A A . 189 VAL O 1 1
10 23581 1 1 80 ILE C C -34.377 -51.271 31.589 1.00 . A A . 190 ILE C 1 1
10 23582 1 1 80 ILE CA C -35.026 -50.767 30.312 1.00 . A A . 190 ILE CA 1 1
10 23583 1 1 80 ILE CB C -34.228 -49.540 29.839 1.00 . A A . 190 ILE CB 1 1
10 23584 1 1 80 ILE CD1 C -34.175 -47.752 28.025 1.00 . A A . 190 ILE CD1 1 1
10 23585 1 1 80 ILE CG1 C -34.974 -48.835 28.705 1.00 . A A . 190 ILE CG1 1 1
10 23586 1 1 80 ILE CG2 C -32.826 -49.963 29.409 1.00 . A A . 190 ILE CG2 1 1
10 23587 1 1 80 ILE H H -36.618 -49.885 31.083 1.00 . A A . 190 ILE H 1 1
10 23588 1 1 80 ILE HA H -35.001 -51.474 29.647 1.00 . A A . 190 ILE HA 1 1
10 23589 1 1 80 ILE HB H -34.138 -48.912 30.573 1.00 . A A . 190 ILE HB 1 1
10 23590 1 1 80 ILE HD11 H -34.707 -47.350 27.321 1.00 . A A . 190 ILE HD11 1 1
10 23591 1 1 80 ILE HD12 H -33.932 -47.073 28.673 1.00 . A A . 190 ILE HD12 1 1
10 23592 1 1 80 ILE HD13 H -33.370 -48.136 27.642 1.00 . A A . 190 ILE HD13 1 1
10 23593 1 1 80 ILE HG12 H -35.237 -49.494 28.044 1.00 . A A . 190 ILE HG12 1 1
10 23594 1 1 80 ILE HG13 H -35.790 -48.447 29.058 1.00 . A A . 190 ILE HG13 1 1
10 23595 1 1 80 ILE HG21 H -32.330 -49.184 29.113 1.00 . A A . 190 ILE HG21 1 1
10 23596 1 1 80 ILE HG22 H -32.367 -50.372 30.160 1.00 . A A . 190 ILE HG22 1 1
10 23597 1 1 80 ILE HG23 H -32.889 -50.602 28.681 1.00 . A A . 190 ILE HG23 1 1
10 23598 1 1 80 ILE N N -36.435 -50.456 30.466 1.00 . A A . 190 ILE N 1 1
10 23599 1 1 80 ILE O O -34.326 -50.575 32.602 1.00 . A A . 190 ILE O 1 1
10 23600 1 1 81 SER C C -31.610 -53.249 31.705 1.00 . A A . 191 SER C 1 1
10 23601 1 1 81 SER CA C -32.908 -52.976 32.463 1.00 . A A . 191 SER CA 1 1
10 23602 1 1 81 SER CB C -33.422 -54.238 33.148 1.00 . A A . 191 SER CB 1 1
10 23603 1 1 81 SER H H -34.126 -53.064 30.928 1.00 . A A . 191 SER H 1 1
10 23604 1 1 81 SER HA H -32.740 -52.315 33.153 1.00 . A A . 191 SER HA 1 1
10 23605 1 1 81 SER HB2 H -32.693 -54.682 33.609 1.00 . A A . 191 SER HB2 1 1
10 23606 1 1 81 SER HB3 H -34.080 -54.001 33.821 1.00 . A A . 191 SER HB3 1 1
10 23607 1 1 81 SER HG H -34.277 -55.810 32.597 1.00 . A A . 191 SER HG 1 1
10 23608 1 1 81 SER N N -33.892 -52.489 31.523 1.00 . A A . 191 SER N 1 1
10 23609 1 1 81 SER O O -31.474 -52.827 30.553 1.00 . A A . 191 SER O 1 1
10 23610 1 1 81 SER OG O -34.001 -55.121 32.204 1.00 . A A . 191 SER OG 1 1
10 23611 1 1 82 ASN C C -29.797 -55.425 30.554 1.00 . A A . 192 ASN C 1 1
10 23612 1 1 82 ASN CA C -29.448 -54.371 31.604 1.00 . A A . 192 ASN CA 1 1
10 23613 1 1 82 ASN CB C -28.392 -54.922 32.561 1.00 . A A . 192 ASN CB 1 1
10 23614 1 1 82 ASN CG C -27.700 -53.841 33.369 1.00 . A A . 192 ASN CG 1 1
10 23615 1 1 82 ASN H H -30.691 -54.180 33.145 1.00 . A A . 192 ASN H 1 1
10 23616 1 1 82 ASN HA H -29.078 -53.589 31.166 1.00 . A A . 192 ASN HA 1 1
10 23617 1 1 82 ASN HB2 H -28.809 -55.554 33.167 1.00 . A A . 192 ASN HB2 1 1
10 23618 1 1 82 ASN HB3 H -27.727 -55.414 32.053 1.00 . A A . 192 ASN HB3 1 1
10 23619 1 1 82 ASN HD21 H -26.000 -53.484 34.145 1.00 . A A . 192 ASN HD21 1 1
10 23620 1 1 82 ASN HD22 H -26.057 -54.798 33.446 1.00 . A A . 192 ASN HD22 1 1
10 23621 1 1 82 ASN N N -30.660 -53.943 32.319 1.00 . A A . 192 ASN N 1 1
10 23622 1 1 82 ASN ND2 N -26.439 -54.068 33.691 1.00 . A A . 192 ASN ND2 1 1
10 23623 1 1 82 ASN O O -28.944 -55.878 29.791 1.00 . A A . 192 ASN O 1 1
10 23624 1 1 82 ASN OD1 O -28.289 -52.811 33.695 1.00 . A A . 192 ASN OD1 1 1
10 23625 1 1 83 GLN C C -31.697 -56.275 28.232 1.00 . A A . 193 GLN C 1 1
10 23626 1 1 83 GLN CA C -31.560 -56.832 29.643 1.00 . A A . 193 GLN CA 1 1
10 23627 1 1 83 GLN CB C -32.910 -57.360 30.133 1.00 . A A . 193 GLN CB 1 1
10 23628 1 1 83 GLN CD C -34.884 -58.856 29.678 1.00 . A A . 193 GLN CD 1 1
10 23629 1 1 83 GLN CG C -33.525 -58.391 29.204 1.00 . A A . 193 GLN CG 1 1
10 23630 1 1 83 GLN H H -31.664 -55.473 31.063 1.00 . A A . 193 GLN H 1 1
10 23631 1 1 83 GLN HA H -30.924 -57.564 29.628 1.00 . A A . 193 GLN HA 1 1
10 23632 1 1 83 GLN HB2 H -32.796 -57.754 31.012 1.00 . A A . 193 GLN HB2 1 1
10 23633 1 1 83 GLN HB3 H -33.524 -56.616 30.232 1.00 . A A . 193 GLN HB3 1 1
10 23634 1 1 83 GLN HE21 H -34.163 -60.282 30.711 1.00 . A A . 193 GLN HE21 1 1
10 23635 1 1 83 GLN HE22 H -35.649 -60.201 30.785 1.00 . A A . 193 GLN HE22 1 1
10 23636 1 1 83 GLN HG2 H -33.608 -58.013 28.314 1.00 . A A . 193 GLN HG2 1 1
10 23637 1 1 83 GLN HG3 H -32.931 -59.155 29.134 1.00 . A A . 193 GLN HG3 1 1
10 23638 1 1 83 GLN N N -31.064 -55.805 30.545 1.00 . A A . 193 GLN N 1 1
10 23639 1 1 83 GLN NE2 N -34.901 -59.901 30.485 1.00 . A A . 193 GLN NE2 1 1
10 23640 1 1 83 GLN O O -30.934 -56.625 27.329 1.00 . A A . 193 GLN O 1 1
10 23641 1 1 83 GLN OE1 O -35.910 -58.276 29.325 1.00 . A A . 193 GLN OE1 1 1
10 23642 1 1 84 MET C C -33.937 -53.655 27.034 1.00 . A A . 194 MET C 1 1
10 23643 1 1 84 MET CA C -32.949 -54.781 26.788 1.00 . A A . 194 MET CA 1 1
10 23644 1 1 84 MET CB C -33.533 -55.814 25.816 1.00 . A A . 194 MET CB 1 1
10 23645 1 1 84 MET CE C -33.869 -55.884 21.649 1.00 . A A . 194 MET CE 1 1
10 23646 1 1 84 MET CG C -33.529 -55.372 24.361 1.00 . A A . 194 MET CG 1 1
10 23647 1 1 84 MET H H -33.182 -55.138 28.702 1.00 . A A . 194 MET H 1 1
10 23648 1 1 84 MET HA H -32.137 -54.433 26.389 1.00 . A A . 194 MET HA 1 1
10 23649 1 1 84 MET HB2 H -33.028 -56.639 25.894 1.00 . A A . 194 MET HB2 1 1
10 23650 1 1 84 MET HB3 H -34.445 -56.014 26.080 1.00 . A A . 194 MET HB3 1 1
10 23651 1 1 84 MET HE1 H -34.161 -56.486 20.946 1.00 . A A . 194 MET HE1 1 1
10 23652 1 1 84 MET HE2 H -34.378 -55.059 21.599 1.00 . A A . 194 MET HE2 1 1
10 23653 1 1 84 MET HE3 H -32.926 -55.689 21.536 1.00 . A A . 194 MET HE3 1 1
10 23654 1 1 84 MET HG2 H -34.080 -54.579 24.266 1.00 . A A . 194 MET HG2 1 1
10 23655 1 1 84 MET HG3 H -32.627 -55.123 24.104 1.00 . A A . 194 MET HG3 1 1
10 23656 1 1 84 MET N N -32.664 -55.397 28.067 1.00 . A A . 194 MET N 1 1
10 23657 1 1 84 MET O O -34.690 -53.695 28.005 1.00 . A A . 194 MET O 1 1
10 23658 1 1 84 MET SD S -34.134 -56.655 23.244 1.00 . A A . 194 MET SD 1 1
10 23659 1 1 85 CYS C C -36.182 -51.713 25.974 1.00 . A A . 195 CYS C 1 1
10 23660 1 1 85 CYS CA C -34.729 -51.458 26.363 1.00 . A A . 195 CYS CA 1 1
10 23661 1 1 85 CYS CB C -34.137 -50.321 25.538 1.00 . A A . 195 CYS CB 1 1
10 23662 1 1 85 CYS H H -33.418 -52.634 25.471 1.00 . A A . 195 CYS H 1 1
10 23663 1 1 85 CYS HA H -34.726 -51.215 27.302 1.00 . A A . 195 CYS HA 1 1
10 23664 1 1 85 CYS HB2 H -34.323 -50.481 24.599 1.00 . A A . 195 CYS HB2 1 1
10 23665 1 1 85 CYS HB3 H -34.580 -49.493 25.777 1.00 . A A . 195 CYS HB3 1 1
10 23666 1 1 85 CYS N N -33.910 -52.649 26.177 1.00 . A A . 195 CYS N 1 1
10 23667 1 1 85 CYS O O -37.104 -51.018 26.440 1.00 . A A . 195 CYS O 1 1
10 23668 1 1 85 CYS SG S -32.340 -50.120 25.761 1.00 . A A . 195 CYS SG 1 1
10 23669 1 1 86 GLN C C -37.510 -54.260 23.651 1.00 . A A . 196 GLN C 1 1
10 23670 1 1 86 GLN CA C -37.679 -53.198 24.720 1.00 . A A . 196 GLN CA 1 1
10 23671 1 1 86 GLN CB C -38.579 -52.084 24.186 1.00 . A A . 196 GLN CB 1 1
10 23672 1 1 86 GLN CD C -40.921 -51.367 23.567 1.00 . A A . 196 GLN CD 1 1
10 23673 1 1 86 GLN CG C -40.051 -52.466 24.130 1.00 . A A . 196 GLN CG 1 1
10 23674 1 1 86 GLN H H -35.713 -53.116 24.721 1.00 . A A . 196 GLN H 1 1
10 23675 1 1 86 GLN HA H -38.106 -53.565 25.510 1.00 . A A . 196 GLN HA 1 1
10 23676 1 1 86 GLN HB2 H -38.477 -51.300 24.747 1.00 . A A . 196 GLN HB2 1 1
10 23677 1 1 86 GLN HB3 H -38.282 -51.837 23.296 1.00 . A A . 196 GLN HB3 1 1
10 23678 1 1 86 GLN HE21 H -42.214 -52.582 22.879 1.00 . A A . 196 GLN HE21 1 1
10 23679 1 1 86 GLN HE22 H -42.558 -51.156 22.621 1.00 . A A . 196 GLN HE22 1 1
10 23680 1 1 86 GLN HG2 H -40.153 -53.264 23.587 1.00 . A A . 196 GLN HG2 1 1
10 23681 1 1 86 GLN HG3 H -40.358 -52.689 25.022 1.00 . A A . 196 GLN HG3 1 1
10 23682 1 1 86 GLN N N -36.363 -52.705 25.106 1.00 . A A . 196 GLN N 1 1
10 23683 1 1 86 GLN NE2 N -42.026 -51.746 22.950 1.00 . A A . 196 GLN NE2 1 1
10 23684 1 1 86 GLN O O -37.327 -55.436 23.952 1.00 . A A . 196 GLN O 1 1
10 23685 1 1 86 GLN OE1 O -40.608 -50.187 23.695 1.00 . A A . 196 GLN OE1 1 1
10 23686 1 1 87 GLY C C -38.329 -54.812 20.277 1.00 . A A . 197 GLY C 1 1
10 23687 1 1 87 GLY CA C -37.225 -54.710 21.311 1.00 . A A . 197 GLY CA 1 1
10 23688 1 1 87 GLY H H -37.776 -53.031 22.166 1.00 . A A . 197 GLY H 1 1
10 23689 1 1 87 GLY HA2 H -36.414 -54.395 20.881 1.00 . A A . 197 GLY HA2 1 1
10 23690 1 1 87 GLY HA3 H -37.035 -55.594 21.662 1.00 . A A . 197 GLY HA3 1 1
10 23691 1 1 87 GLY N N -37.556 -53.829 22.400 1.00 . A A . 197 GLY N 1 1
10 23692 1 1 87 GLY O O -38.292 -55.665 19.394 1.00 . A A . 197 GLY O 1 1
10 23693 1 1 88 GLN C C -39.974 -52.855 18.296 1.00 . A A . 198 GLN C 1 1
10 23694 1 1 88 GLN CA C -40.376 -53.831 19.404 1.00 . A A . 198 GLN CA 1 1
10 23695 1 1 88 GLN CB C -41.667 -53.369 20.090 1.00 . A A . 198 GLN CB 1 1
10 23696 1 1 88 GLN CD C -44.131 -52.856 19.908 1.00 . A A . 198 GLN CD 1 1
10 23697 1 1 88 GLN CG C -42.882 -53.314 19.180 1.00 . A A . 198 GLN CG 1 1
10 23698 1 1 88 GLN H H -39.377 -53.372 21.042 1.00 . A A . 198 GLN H 1 1
10 23699 1 1 88 GLN HA H -40.529 -54.702 19.003 1.00 . A A . 198 GLN HA 1 1
10 23700 1 1 88 GLN HB2 H -41.858 -53.967 20.829 1.00 . A A . 198 GLN HB2 1 1
10 23701 1 1 88 GLN HB3 H -41.520 -52.488 20.468 1.00 . A A . 198 GLN HB3 1 1
10 23702 1 1 88 GLN HE21 H -43.838 -51.013 19.519 1.00 . A A . 198 GLN HE21 1 1
10 23703 1 1 88 GLN HE22 H -45.078 -51.249 20.307 1.00 . A A . 198 GLN HE22 1 1
10 23704 1 1 88 GLN HG2 H -42.703 -52.711 18.441 1.00 . A A . 198 GLN HG2 1 1
10 23705 1 1 88 GLN HG3 H -43.037 -54.192 18.799 1.00 . A A . 198 GLN HG3 1 1
10 23706 1 1 88 GLN N N -39.309 -53.931 20.391 1.00 . A A . 198 GLN N 1 1
10 23707 1 1 88 GLN NE2 N -44.378 -51.553 19.912 1.00 . A A . 198 GLN NE2 1 1
10 23708 1 1 88 GLN O O -40.598 -52.803 17.232 1.00 . A A . 198 GLN O 1 1
10 23709 1 1 88 GLN OE1 O -44.874 -53.670 20.456 1.00 . A A . 198 GLN OE1 1 1
10 23710 1 1 89 LEU C C -39.394 -49.932 17.510 1.00 . A A . 199 LEU C 1 1
10 23711 1 1 89 LEU CA C -38.391 -51.072 17.659 1.00 . A A . 199 LEU CA 1 1
10 23712 1 1 89 LEU CB C -38.003 -51.638 16.283 1.00 . A A . 199 LEU CB 1 1
10 23713 1 1 89 LEU CD1 C -35.540 -51.778 16.864 1.00 . A A . 199 LEU CD1 1 1
10 23714 1 1 89 LEU CD2 C -36.939 -53.846 16.887 1.00 . A A . 199 LEU CD2 1 1
10 23715 1 1 89 LEU CG C -36.724 -52.495 16.229 1.00 . A A . 199 LEU CG 1 1
10 23716 1 1 89 LEU H H -38.444 -52.186 19.285 1.00 . A A . 199 LEU H 1 1
10 23717 1 1 89 LEU HA H -37.582 -50.721 18.063 1.00 . A A . 199 LEU HA 1 1
10 23718 1 1 89 LEU HB2 H -38.742 -52.174 15.955 1.00 . A A . 199 LEU HB2 1 1
10 23719 1 1 89 LEU HB3 H -37.898 -50.896 15.668 1.00 . A A . 199 LEU HB3 1 1
10 23720 1 1 89 LEU HD11 H -34.753 -52.344 16.813 1.00 . A A . 199 LEU HD11 1 1
10 23721 1 1 89 LEU HD12 H -35.371 -50.949 16.390 1.00 . A A . 199 LEU HD12 1 1
10 23722 1 1 89 LEU HD13 H -35.738 -51.585 17.793 1.00 . A A . 199 LEU HD13 1 1
10 23723 1 1 89 LEU HD21 H -36.120 -54.363 16.839 1.00 . A A . 199 LEU HD21 1 1
10 23724 1 1 89 LEU HD22 H -37.186 -53.718 17.816 1.00 . A A . 199 LEU HD22 1 1
10 23725 1 1 89 LEU HD23 H -37.649 -54.321 16.426 1.00 . A A . 199 LEU HD23 1 1
10 23726 1 1 89 LEU HG H -36.519 -52.639 15.292 1.00 . A A . 199 LEU HG 1 1
10 23727 1 1 89 LEU N N -38.902 -52.106 18.562 1.00 . A A . 199 LEU N 1 1
10 23728 1 1 89 LEU O O -39.300 -48.937 18.228 1.00 . A A . 199 LEU O 1 1
10 23729 1 1 90 SER C C -40.894 -47.815 15.750 1.00 . A A . 200 SER C 1 1
10 23730 1 1 90 SER CA C -41.416 -49.115 16.368 1.00 . A A . 200 SER CA 1 1
10 23731 1 1 90 SER CB C -42.158 -48.822 17.675 1.00 . A A . 200 SER CB 1 1
10 23732 1 1 90 SER H H -40.399 -50.783 16.078 1.00 . A A . 200 SER H 1 1
10 23733 1 1 90 SER HA H -42.033 -49.508 15.732 1.00 . A A . 200 SER HA 1 1
10 23734 1 1 90 SER HB2 H -41.535 -48.485 18.338 1.00 . A A . 200 SER HB2 1 1
10 23735 1 1 90 SER HB3 H -42.819 -48.128 17.528 1.00 . A A . 200 SER HB3 1 1
10 23736 1 1 90 SER HG H -43.571 -50.043 17.854 1.00 . A A . 200 SER HG 1 1
10 23737 1 1 90 SER N N -40.351 -50.096 16.592 1.00 . A A . 200 SER N 1 1
10 23738 1 1 90 SER O O -39.987 -47.170 16.276 1.00 . A A . 200 SER O 1 1
10 23739 1 1 90 SER OG O -42.793 -49.993 18.167 1.00 . A A . 200 SER OG 1 1
10 23740 1 1 91 GLY C C -41.858 -44.996 14.543 1.00 . A A . 201 GLY C 1 1
10 23741 1 1 91 GLY CA C -41.128 -46.184 13.968 1.00 . A A . 201 GLY CA 1 1
10 23742 1 1 91 GLY H H -42.117 -47.868 14.241 1.00 . A A . 201 GLY H 1 1
10 23743 1 1 91 GLY HA2 H -40.172 -46.044 14.049 1.00 . A A . 201 GLY HA2 1 1
10 23744 1 1 91 GLY HA3 H -41.325 -46.256 13.021 1.00 . A A . 201 GLY HA3 1 1
10 23745 1 1 91 GLY N N -41.493 -47.425 14.632 1.00 . A A . 201 GLY N 1 1
10 23746 1 1 91 GLY O O -42.131 -44.025 13.836 1.00 . A A . 201 GLY O 1 1
10 23747 1 1 92 ILE C C -41.748 -42.835 16.602 1.00 . A A . 202 ILE C 1 1
10 23748 1 1 92 ILE CA C -42.764 -43.963 16.533 1.00 . A A . 202 ILE CA 1 1
10 23749 1 1 92 ILE CB C -43.256 -44.372 17.959 1.00 . A A . 202 ILE CB 1 1
10 23750 1 1 92 ILE CD1 C -42.712 -42.582 19.748 1.00 . A A . 202 ILE CD1 1 1
10 23751 1 1 92 ILE CG1 C -43.731 -43.141 18.762 1.00 . A A . 202 ILE CG1 1 1
10 23752 1 1 92 ILE CG2 C -42.175 -45.135 18.727 1.00 . A A . 202 ILE CG2 1 1
10 23753 1 1 92 ILE H H -42.055 -45.780 16.306 1.00 . A A . 202 ILE H 1 1
10 23754 1 1 92 ILE HA H -43.550 -43.663 16.050 1.00 . A A . 202 ILE HA 1 1
10 23755 1 1 92 ILE HB H -44.014 -44.966 17.842 1.00 . A A . 202 ILE HB 1 1
10 23756 1 1 92 ILE HD11 H -43.091 -41.816 20.205 1.00 . A A . 202 ILE HD11 1 1
10 23757 1 1 92 ILE HD12 H -42.480 -43.266 20.397 1.00 . A A . 202 ILE HD12 1 1
10 23758 1 1 92 ILE HD13 H -41.914 -42.309 19.268 1.00 . A A . 202 ILE HD13 1 1
10 23759 1 1 92 ILE HG12 H -43.975 -42.440 18.139 1.00 . A A . 202 ILE HG12 1 1
10 23760 1 1 92 ILE HG13 H -44.534 -43.381 19.250 1.00 . A A . 202 ILE HG13 1 1
10 23761 1 1 92 ILE HG21 H -42.510 -45.373 19.606 1.00 . A A . 202 ILE HG21 1 1
10 23762 1 1 92 ILE HG22 H -41.940 -45.941 18.241 1.00 . A A . 202 ILE HG22 1 1
10 23763 1 1 92 ILE HG23 H -41.389 -44.575 18.822 1.00 . A A . 202 ILE HG23 1 1
10 23764 1 1 92 ILE N N -42.175 -45.078 15.825 1.00 . A A . 202 ILE N 1 1
10 23765 1 1 92 ILE O O -40.805 -42.874 17.388 1.00 . A A . 202 ILE O 1 1
10 23766 1 1 93 VAL C C -41.668 -39.638 16.652 1.00 . A A . 203 VAL C 1 1
10 23767 1 1 93 VAL CA C -41.033 -40.715 15.796 1.00 . A A . 203 VAL CA 1 1
10 23768 1 1 93 VAL CB C -40.641 -40.173 14.407 1.00 . A A . 203 VAL CB 1 1
10 23769 1 1 93 VAL CG1 C -40.220 -38.718 14.503 1.00 . A A . 203 VAL CG1 1 1
10 23770 1 1 93 VAL CG2 C -39.500 -41.008 13.835 1.00 . A A . 203 VAL CG2 1 1
10 23771 1 1 93 VAL H H -42.492 -41.838 15.106 1.00 . A A . 203 VAL H 1 1
10 23772 1 1 93 VAL HA H -40.204 -41.003 16.207 1.00 . A A . 203 VAL HA 1 1
10 23773 1 1 93 VAL HB H -41.410 -40.232 13.818 1.00 . A A . 203 VAL HB 1 1
10 23774 1 1 93 VAL HG11 H -39.976 -38.393 13.622 1.00 . A A . 203 VAL HG11 1 1
10 23775 1 1 93 VAL HG12 H -40.956 -38.191 14.850 1.00 . A A . 203 VAL HG12 1 1
10 23776 1 1 93 VAL HG13 H -39.458 -38.640 15.098 1.00 . A A . 203 VAL HG13 1 1
10 23777 1 1 93 VAL HG21 H -39.254 -40.666 12.961 1.00 . A A . 203 VAL HG21 1 1
10 23778 1 1 93 VAL HG22 H -38.734 -40.959 14.428 1.00 . A A . 203 VAL HG22 1 1
10 23779 1 1 93 VAL HG23 H -39.785 -41.931 13.752 1.00 . A A . 203 VAL HG23 1 1
10 23780 1 1 93 VAL N N -41.901 -41.857 15.730 1.00 . A A . 203 VAL N 1 1
10 23781 1 1 93 VAL O O -42.567 -38.895 16.240 1.00 . A A . 203 VAL O 1 1
10 23782 1 1 94 SER C C -40.153 -37.986 19.165 1.00 . A A . 204 SER C 1 1
10 23783 1 1 94 SER CA C -41.487 -38.592 18.820 1.00 . A A . 204 SER CA 1 1
10 23784 1 1 94 SER CB C -42.155 -39.181 20.059 1.00 . A A . 204 SER CB 1 1
10 23785 1 1 94 SER H H -40.719 -40.263 18.191 1.00 . A A . 204 SER H 1 1
10 23786 1 1 94 SER HA H -42.089 -37.923 18.460 1.00 . A A . 204 SER HA 1 1
10 23787 1 1 94 SER HB2 H -42.839 -39.813 19.788 1.00 . A A . 204 SER HB2 1 1
10 23788 1 1 94 SER HB3 H -41.500 -39.676 20.575 1.00 . A A . 204 SER HB3 1 1
10 23789 1 1 94 SER HG H -42.747 -38.443 21.671 1.00 . A A . 204 SER HG 1 1
10 23790 1 1 94 SER N N -41.214 -39.635 17.874 1.00 . A A . 204 SER N 1 1
10 23791 1 1 94 SER O O -39.130 -38.415 18.624 1.00 . A A . 204 SER O 1 1
10 23792 1 1 94 SER OG O -42.735 -38.183 20.873 1.00 . A A . 204 SER OG 1 1
10 23793 1 1 95 THR C C -38.536 -36.825 21.810 1.00 . A A . 205 THR C 1 1
10 23794 1 1 95 THR CA C -38.866 -36.418 20.402 1.00 . A A . 205 THR CA 1 1
10 23795 1 1 95 THR CB C -38.917 -34.893 20.308 1.00 . A A . 205 THR CB 1 1
10 23796 1 1 95 THR CG2 C -39.544 -34.495 18.986 1.00 . A A . 205 THR CG2 1 1
10 23797 1 1 95 THR H H -40.815 -36.648 20.391 1.00 . A A . 205 THR H 1 1
10 23798 1 1 95 THR HA H -38.180 -36.739 19.795 1.00 . A A . 205 THR HA 1 1
10 23799 1 1 95 THR HB H -38.016 -34.540 20.365 1.00 . A A . 205 THR HB 1 1
10 23800 1 1 95 THR HG1 H -39.718 -33.516 21.334 1.00 . A A . 205 THR HG1 1 1
10 23801 1 1 95 THR HG21 H -39.578 -33.527 18.922 1.00 . A A . 205 THR HG21 1 1
10 23802 1 1 95 THR HG22 H -39.011 -34.848 18.256 1.00 . A A . 205 THR HG22 1 1
10 23803 1 1 95 THR HG23 H -40.443 -34.855 18.932 1.00 . A A . 205 THR HG23 1 1
10 23804 1 1 95 THR N N -40.123 -36.998 20.020 1.00 . A A . 205 THR N 1 1
10 23805 1 1 95 THR O O -39.419 -37.268 22.549 1.00 . A A . 205 THR O 1 1
10 23806 1 1 95 THR OG1 O -39.697 -34.353 21.394 1.00 . A A . 205 THR OG1 1 1
10 23807 1 1 96 LYS C C -37.637 -36.198 24.534 1.00 . A A . 206 LYS C 1 1
10 23808 1 1 96 LYS CA C -36.907 -37.063 23.526 1.00 . A A . 206 LYS CA 1 1
10 23809 1 1 96 LYS CB C -35.416 -36.939 23.697 1.00 . A A . 206 LYS CB 1 1
10 23810 1 1 96 LYS CD C -33.505 -37.815 24.955 1.00 . A A . 206 LYS CD 1 1
10 23811 1 1 96 LYS CE C -33.006 -38.304 26.296 1.00 . A A . 206 LYS CE 1 1
10 23812 1 1 96 LYS CG C -34.961 -37.488 25.010 1.00 . A A . 206 LYS CG 1 1
10 23813 1 1 96 LYS H H -36.654 -36.406 21.698 1.00 . A A . 206 LYS H 1 1
10 23814 1 1 96 LYS HA H -37.152 -37.989 23.680 1.00 . A A . 206 LYS HA 1 1
10 23815 1 1 96 LYS HB2 H -34.968 -37.409 22.976 1.00 . A A . 206 LYS HB2 1 1
10 23816 1 1 96 LYS HB3 H -35.158 -36.006 23.629 1.00 . A A . 206 LYS HB3 1 1
10 23817 1 1 96 LYS HD2 H -33.349 -38.494 24.281 1.00 . A A . 206 LYS HD2 1 1
10 23818 1 1 96 LYS HD3 H -33.004 -37.028 24.687 1.00 . A A . 206 LYS HD3 1 1
10 23819 1 1 96 LYS HE2 H -33.416 -39.158 26.503 1.00 . A A . 206 LYS HE2 1 1
10 23820 1 1 96 LYS HE3 H -32.048 -38.453 26.251 1.00 . A A . 206 LYS HE3 1 1
10 23821 1 1 96 LYS HG2 H -35.128 -36.842 25.713 1.00 . A A . 206 LYS HG2 1 1
10 23822 1 1 96 LYS HG3 H -35.470 -38.284 25.229 1.00 . A A . 206 LYS HG3 1 1
10 23823 1 1 96 LYS HZ1 H -32.607 -37.274 27.930 1.00 . A A . 206 LYS HZ1 1 1
10 23824 1 1 96 LYS HZ2 H -33.473 -36.533 27.027 1.00 . A A . 206 LYS HZ2 1 1
10 23825 1 1 96 LYS HZ3 H -34.019 -37.608 27.838 1.00 . A A . 206 LYS HZ3 1 1
10 23826 1 1 96 LYS N N -37.292 -36.700 22.194 1.00 . A A . 206 LYS N 1 1
10 23827 1 1 96 LYS NZ N -33.306 -37.333 27.382 1.00 . A A . 206 LYS NZ 1 1
10 23828 1 1 96 LYS O O -38.155 -36.694 25.528 1.00 . A A . 206 LYS O 1 1
10 23829 1 1 97 THR C C -39.827 -34.556 25.322 1.00 . A A . 207 THR C 1 1
10 23830 1 1 97 THR CA C -38.474 -33.964 25.021 1.00 . A A . 207 THR CA 1 1
10 23831 1 1 97 THR CB C -38.726 -32.677 24.226 1.00 . A A . 207 THR CB 1 1
10 23832 1 1 97 THR CG2 C -39.281 -31.585 25.130 1.00 . A A . 207 THR CG2 1 1
10 23833 1 1 97 THR H H -37.284 -34.557 23.569 1.00 . A A . 207 THR H 1 1
10 23834 1 1 97 THR HA H -37.976 -33.771 25.831 1.00 . A A . 207 THR HA 1 1
10 23835 1 1 97 THR HB H -39.384 -32.868 23.538 1.00 . A A . 207 THR HB 1 1
10 23836 1 1 97 THR HG1 H -37.663 -31.529 23.164 1.00 . A A . 207 THR HG1 1 1
10 23837 1 1 97 THR HG21 H -39.435 -30.781 24.610 1.00 . A A . 207 THR HG21 1 1
10 23838 1 1 97 THR HG22 H -40.119 -31.883 25.520 1.00 . A A . 207 THR HG22 1 1
10 23839 1 1 97 THR HG23 H -38.645 -31.396 25.838 1.00 . A A . 207 THR HG23 1 1
10 23840 1 1 97 THR N N -37.696 -34.910 24.237 1.00 . A A . 207 THR N 1 1
10 23841 1 1 97 THR O O -40.246 -34.678 26.465 1.00 . A A . 207 THR O 1 1
10 23842 1 1 97 THR OG1 O -37.513 -32.232 23.597 1.00 . A A . 207 THR OG1 1 1
10 23843 1 1 98 LEU C C -41.887 -36.778 25.048 1.00 . A A . 208 LEU C 1 1
10 23844 1 1 98 LEU CA C -41.811 -35.467 24.287 1.00 . A A . 208 LEU CA 1 1
10 23845 1 1 98 LEU CB C -42.284 -35.663 22.867 1.00 . A A . 208 LEU CB 1 1
10 23846 1 1 98 LEU CD1 C -43.981 -33.868 23.008 1.00 . A A . 208 LEU CD1 1 1
10 23847 1 1 98 LEU CD2 C -44.102 -35.556 21.206 1.00 . A A . 208 LEU CD2 1 1
10 23848 1 1 98 LEU CG C -43.722 -35.305 22.638 1.00 . A A . 208 LEU CG 1 1
10 23849 1 1 98 LEU H H -40.147 -34.889 23.456 1.00 . A A . 208 LEU H 1 1
10 23850 1 1 98 LEU HA H -42.381 -34.837 24.757 1.00 . A A . 208 LEU HA 1 1
10 23851 1 1 98 LEU HB2 H -41.731 -35.129 22.277 1.00 . A A . 208 LEU HB2 1 1
10 23852 1 1 98 LEU HB3 H -42.151 -36.592 22.619 1.00 . A A . 208 LEU HB3 1 1
10 23853 1 1 98 LEU HD11 H -44.914 -33.656 22.853 1.00 . A A . 208 LEU HD11 1 1
10 23854 1 1 98 LEU HD12 H -43.770 -33.732 23.945 1.00 . A A . 208 LEU HD12 1 1
10 23855 1 1 98 LEU HD13 H -43.424 -33.289 22.464 1.00 . A A . 208 LEU HD13 1 1
10 23856 1 1 98 LEU HD21 H -45.034 -35.320 21.072 1.00 . A A . 208 LEU HD21 1 1
10 23857 1 1 98 LEU HD22 H -43.545 -35.015 20.624 1.00 . A A . 208 LEU HD22 1 1
10 23858 1 1 98 LEU HD23 H -43.973 -36.494 20.996 1.00 . A A . 208 LEU HD23 1 1
10 23859 1 1 98 LEU HG H -44.271 -35.867 23.208 1.00 . A A . 208 LEU HG 1 1
10 23860 1 1 98 LEU N N -40.478 -34.935 24.248 1.00 . A A . 208 LEU N 1 1
10 23861 1 1 98 LEU O O -42.700 -36.910 25.957 1.00 . A A . 208 LEU O 1 1
10 23862 1 1 99 CYS C C -40.782 -38.990 26.775 1.00 . A A . 209 CYS C 1 1
10 23863 1 1 99 CYS CA C -41.102 -39.064 25.289 1.00 . A A . 209 CYS CA 1 1
10 23864 1 1 99 CYS CB C -40.117 -39.994 24.577 1.00 . A A . 209 CYS CB 1 1
10 23865 1 1 99 CYS H H -40.424 -37.645 24.098 1.00 . A A . 209 CYS H 1 1
10 23866 1 1 99 CYS HA H -42.000 -39.416 25.189 1.00 . A A . 209 CYS HA 1 1
10 23867 1 1 99 CYS HB2 H -40.091 -39.757 23.637 1.00 . A A . 209 CYS HB2 1 1
10 23868 1 1 99 CYS HB3 H -39.229 -39.838 24.935 1.00 . A A . 209 CYS HB3 1 1
10 23869 1 1 99 CYS N N -41.041 -37.741 24.689 1.00 . A A . 209 CYS N 1 1
10 23870 1 1 99 CYS O O -41.404 -39.669 27.605 1.00 . A A . 209 CYS O 1 1
10 23871 1 1 99 CYS SG S -40.499 -41.771 24.720 1.00 . A A . 209 CYS SG 1 1
10 23872 1 1 100 CYS C C -40.299 -37.033 29.285 1.00 . A A . 210 CYS C 1 1
10 23873 1 1 100 CYS CA C -39.399 -37.983 28.496 1.00 . A A . 210 CYS CA 1 1
10 23874 1 1 100 CYS CB C -37.947 -37.509 28.537 1.00 . A A . 210 CYS CB 1 1
10 23875 1 1 100 CYS H H -39.438 -37.593 26.575 1.00 . A A . 210 CYS H 1 1
10 23876 1 1 100 CYS HA H -39.459 -38.855 28.917 1.00 . A A . 210 CYS HA 1 1
10 23877 1 1 100 CYS HB2 H -37.901 -36.595 28.214 1.00 . A A . 210 CYS HB2 1 1
10 23878 1 1 100 CYS HB3 H -37.641 -37.500 29.457 1.00 . A A . 210 CYS HB3 1 1
10 23879 1 1 100 CYS N N -39.837 -38.117 27.128 1.00 . A A . 210 CYS N 1 1
10 23880 1 1 100 CYS O O -40.344 -37.121 30.508 1.00 . A A . 210 CYS O 1 1
10 23881 1 1 100 CYS SG S -36.827 -38.553 27.544 1.00 . A A . 210 CYS SG 1 1
10 23882 1 1 101 ALA C C -43.129 -36.181 29.727 1.00 . A A . 211 ALA C 1 1
10 23883 1 1 101 ALA CA C -41.983 -35.292 29.339 1.00 . A A . 211 ALA CA 1 1
10 23884 1 1 101 ALA CB C -42.485 -34.116 28.497 1.00 . A A . 211 ALA CB 1 1
10 23885 1 1 101 ALA H H -40.940 -35.938 27.776 1.00 . A A . 211 ALA H 1 1
10 23886 1 1 101 ALA HA H -41.560 -34.912 30.124 1.00 . A A . 211 ALA HA 1 1
10 23887 1 1 101 ALA HB1 H -43.129 -33.602 29.011 1.00 . A A . 211 ALA HB1 1 1
10 23888 1 1 101 ALA HB2 H -41.737 -33.547 28.256 1.00 . A A . 211 ALA HB2 1 1
10 23889 1 1 101 ALA HB3 H -42.909 -34.451 27.691 1.00 . A A . 211 ALA HB3 1 1
10 23890 1 1 101 ALA N N -41.009 -36.104 28.617 1.00 . A A . 211 ALA N 1 1
10 23891 1 1 101 ALA O O -43.503 -36.278 30.898 1.00 . A A . 211 ALA O 1 1
10 23892 1 1 102 THR C C -44.333 -39.010 29.663 1.00 . A A . 212 THR C 1 1
10 23893 1 1 102 THR CA C -44.720 -37.793 28.819 1.00 . A A . 212 THR CA 1 1
10 23894 1 1 102 THR CB C -45.235 -38.237 27.431 1.00 . A A . 212 THR CB 1 1
10 23895 1 1 102 THR CG2 C -45.749 -37.039 26.639 1.00 . A A . 212 THR CG2 1 1
10 23896 1 1 102 THR H H -43.342 -36.762 27.903 1.00 . A A . 212 THR H 1 1
10 23897 1 1 102 THR HA H -45.443 -37.333 29.274 1.00 . A A . 212 THR HA 1 1
10 23898 1 1 102 THR HB H -45.966 -38.860 27.565 1.00 . A A . 212 THR HB 1 1
10 23899 1 1 102 THR HG1 H -43.561 -38.349 26.566 1.00 . A A . 212 THR HG1 1 1
10 23900 1 1 102 THR HG21 H -46.067 -37.336 25.772 1.00 . A A . 212 THR HG21 1 1
10 23901 1 1 102 THR HG22 H -46.477 -36.618 27.123 1.00 . A A . 212 THR HG22 1 1
10 23902 1 1 102 THR HG23 H -45.030 -36.399 26.516 1.00 . A A . 212 THR HG23 1 1
10 23903 1 1 102 THR N N -43.634 -36.850 28.707 1.00 . A A . 212 THR N 1 1
10 23904 1 1 102 THR O O -43.473 -38.914 30.533 1.00 . A A . 212 THR O 1 1
10 23905 1 1 102 THR OG1 O -44.190 -38.890 26.699 1.00 . A A . 212 THR OG1 1 1
10 23906 1 1 103 VAL C C -43.383 -41.823 30.460 1.00 . A A . 213 VAL C 1 1
10 23907 1 1 103 VAL CA C -44.853 -41.371 30.198 1.00 . A A . 213 VAL CA 1 1
10 23908 1 1 103 VAL CB C -45.602 -42.518 29.481 1.00 . A A . 213 VAL CB 1 1
10 23909 1 1 103 VAL CG1 C -46.006 -43.587 30.472 1.00 . A A . 213 VAL CG1 1 1
10 23910 1 1 103 VAL CG2 C -46.821 -41.992 28.734 1.00 . A A . 213 VAL CG2 1 1
10 23911 1 1 103 VAL H H -45.631 -40.171 28.839 1.00 . A A . 213 VAL H 1 1
10 23912 1 1 103 VAL HA H -45.223 -41.176 31.073 1.00 . A A . 213 VAL HA 1 1
10 23913 1 1 103 VAL HB H -44.999 -42.910 28.830 1.00 . A A . 213 VAL HB 1 1
10 23914 1 1 103 VAL HG11 H -46.474 -44.299 30.008 1.00 . A A . 213 VAL HG11 1 1
10 23915 1 1 103 VAL HG12 H -45.214 -43.947 30.900 1.00 . A A . 213 VAL HG12 1 1
10 23916 1 1 103 VAL HG13 H -46.589 -43.201 31.145 1.00 . A A . 213 VAL HG13 1 1
10 23917 1 1 103 VAL HG21 H -47.274 -42.728 28.294 1.00 . A A . 213 VAL HG21 1 1
10 23918 1 1 103 VAL HG22 H -47.428 -41.569 29.362 1.00 . A A . 213 VAL HG22 1 1
10 23919 1 1 103 VAL HG23 H -46.539 -41.342 28.072 1.00 . A A . 213 VAL HG23 1 1
10 23920 1 1 103 VAL N N -45.025 -40.118 29.446 1.00 . A A . 213 VAL N 1 1
10 23921 1 1 103 VAL O O -43.172 -42.836 31.132 1.00 . A A . 213 VAL O 1 1
10 23922 1 1 104 GLY C C -40.444 -42.555 29.397 1.00 . A A . 214 GLY C 1 1
10 23923 1 1 104 GLY CA C -41.011 -41.506 30.318 1.00 . A A . 214 GLY CA 1 1
10 23924 1 1 104 GLY H H -42.441 -40.419 29.478 1.00 . A A . 214 GLY H 1 1
10 23925 1 1 104 GLY HA2 H -40.440 -40.723 30.295 1.00 . A A . 214 GLY HA2 1 1
10 23926 1 1 104 GLY HA3 H -40.995 -41.841 31.227 1.00 . A A . 214 GLY HA3 1 1
10 23927 1 1 104 GLY N N -42.368 -41.112 29.983 1.00 . A A . 214 GLY N 1 1
10 23928 1 1 104 GLY O O -40.072 -42.261 28.261 1.00 . A A . 214 GLY O 1 1
10 23929 1 1 105 ARG C C -38.287 -44.487 28.904 1.00 . A A . 215 ARG C 1 1
10 23930 1 1 105 ARG CA C -39.730 -44.891 29.214 1.00 . A A . 215 ARG CA 1 1
10 23931 1 1 105 ARG CB C -40.420 -45.300 27.907 1.00 . A A . 215 ARG CB 1 1
10 23932 1 1 105 ARG CD C -42.806 -44.494 28.192 1.00 . A A . 215 ARG CD 1 1
10 23933 1 1 105 ARG CG C -41.894 -45.690 28.021 1.00 . A A . 215 ARG CG 1 1
10 23934 1 1 105 ARG CZ C -43.527 -43.598 26.023 1.00 . A A . 215 ARG CZ 1 1
10 23935 1 1 105 ARG H H -40.835 -44.026 30.601 1.00 . A A . 215 ARG H 1 1
10 23936 1 1 105 ARG HA H -39.742 -45.647 29.821 1.00 . A A . 215 ARG HA 1 1
10 23937 1 1 105 ARG HB2 H -40.346 -44.565 27.279 1.00 . A A . 215 ARG HB2 1 1
10 23938 1 1 105 ARG HB3 H -39.934 -46.048 27.526 1.00 . A A . 215 ARG HB3 1 1
10 23939 1 1 105 ARG HD2 H -43.723 -44.796 28.283 1.00 . A A . 215 ARG HD2 1 1
10 23940 1 1 105 ARG HD3 H -42.578 -44.027 29.011 1.00 . A A . 215 ARG HD3 1 1
10 23941 1 1 105 ARG HE H -42.082 -42.986 27.079 1.00 . A A . 215 ARG HE 1 1
10 23942 1 1 105 ARG HG2 H -42.157 -46.181 27.226 1.00 . A A . 215 ARG HG2 1 1
10 23943 1 1 105 ARG HG3 H -42.009 -46.290 28.774 1.00 . A A . 215 ARG HG3 1 1
10 23944 1 1 105 ARG HH11 H -44.523 -45.148 26.530 1.00 . A A . 215 ARG HH11 1 1
10 23945 1 1 105 ARG HH12 H -44.983 -44.557 25.242 1.00 . A A . 215 ARG HH12 1 1
10 23946 1 1 105 ARG HH21 H -42.797 -42.081 25.131 1.00 . A A . 215 ARG HH21 1 1
10 23947 1 1 105 ARG HH22 H -43.936 -42.698 24.394 1.00 . A A . 215 ARG HH22 1 1
10 23948 1 1 105 ARG N N -40.433 -43.795 29.877 1.00 . A A . 215 ARG N 1 1
10 23949 1 1 105 ARG NE N -42.707 -43.576 27.067 1.00 . A A . 215 ARG NE 1 1
10 23950 1 1 105 ARG NH1 N -44.454 -44.546 25.919 1.00 . A A . 215 ARG NH1 1 1
10 23951 1 1 105 ARG NH2 N -43.406 -42.686 25.071 1.00 . A A . 215 ARG NH2 1 1
10 23952 1 1 105 ARG O O -37.506 -44.153 29.808 1.00 . A A . 215 ARG O 1 1
10 23953 1 1 106 ALA C C -36.854 -43.713 25.647 1.00 . A A . 216 ALA C 1 1
10 23954 1 1 106 ALA CA C -36.687 -44.019 27.128 1.00 . A A . 216 ALA CA 1 1
10 23955 1 1 106 ALA CB C -35.597 -45.037 27.324 1.00 . A A . 216 ALA CB 1 1
10 23956 1 1 106 ALA H H -38.462 -44.830 27.009 1.00 . A A . 216 ALA H 1 1
10 23957 1 1 106 ALA HA H -36.434 -43.220 27.615 1.00 . A A . 216 ALA HA 1 1
10 23958 1 1 106 ALA HB1 H -34.760 -44.685 26.985 1.00 . A A . 216 ALA HB1 1 1
10 23959 1 1 106 ALA HB2 H -35.505 -45.234 28.269 1.00 . A A . 216 ALA HB2 1 1
10 23960 1 1 106 ALA HB3 H -35.823 -45.850 26.845 1.00 . A A . 216 ALA HB3 1 1
10 23961 1 1 106 ALA N N -37.950 -44.515 27.624 1.00 . A A . 216 ALA N 1 1
10 23962 1 1 106 ALA O O -37.763 -44.247 25.017 1.00 . A A . 216 ALA O 1 1
10 23963 1 1 107 TRP C C -34.786 -42.514 23.027 1.00 . A A . 217 TRP C 1 1
10 23964 1 1 107 TRP CA C -36.135 -42.460 23.732 1.00 . A A . 217 TRP CA 1 1
10 23965 1 1 107 TRP CB C -36.740 -41.050 23.745 1.00 . A A . 217 TRP CB 1 1
10 23966 1 1 107 TRP CD1 C -37.886 -40.273 21.587 1.00 . A A . 217 TRP CD1 1 1
10 23967 1 1 107 TRP CD2 C -35.728 -39.818 21.728 1.00 . A A . 217 TRP CD2 1 1
10 23968 1 1 107 TRP CE2 C -36.186 -39.347 20.503 1.00 . A A . 217 TRP CE2 1 1
10 23969 1 1 107 TRP CE3 C -34.409 -39.658 22.057 1.00 . A A . 217 TRP CE3 1 1
10 23970 1 1 107 TRP CG C -36.809 -40.407 22.402 1.00 . A A . 217 TRP CG 1 1
10 23971 1 1 107 TRP CH2 C -34.042 -38.577 19.956 1.00 . A A . 217 TRP CH2 1 1
10 23972 1 1 107 TRP CZ2 C -35.347 -38.717 19.601 1.00 . A A . 217 TRP CZ2 1 1
10 23973 1 1 107 TRP CZ3 C -33.580 -39.045 21.176 1.00 . A A . 217 TRP CZ3 1 1
10 23974 1 1 107 TRP H H -35.306 -42.581 25.516 1.00 . A A . 217 TRP H 1 1
10 23975 1 1 107 TRP HA H -36.729 -43.045 23.236 1.00 . A A . 217 TRP HA 1 1
10 23976 1 1 107 TRP HB2 H -37.634 -41.094 24.119 1.00 . A A . 217 TRP HB2 1 1
10 23977 1 1 107 TRP HB3 H -36.214 -40.487 24.336 1.00 . A A . 217 TRP HB3 1 1
10 23978 1 1 107 TRP HD1 H -38.745 -40.572 21.781 1.00 . A A . 217 TRP HD1 1 1
10 23979 1 1 107 TRP HE1 H -38.035 -39.433 19.772 1.00 . A A . 217 TRP HE1 1 1
10 23980 1 1 107 TRP HE3 H -34.086 -39.965 22.873 1.00 . A A . 217 TRP HE3 1 1
10 23981 1 1 107 TRP HH2 H -33.450 -38.162 19.371 1.00 . A A . 217 TRP HH2 1 1
10 23982 1 1 107 TRP HZ2 H -35.663 -38.402 18.785 1.00 . A A . 217 TRP HZ2 1 1
10 23983 1 1 107 TRP HZ3 H -32.683 -38.936 21.395 1.00 . A A . 217 TRP HZ3 1 1
10 23984 1 1 107 TRP N N -35.992 -42.899 25.107 1.00 . A A . 217 TRP N 1 1
10 23985 1 1 107 TRP NE1 N -37.515 -39.627 20.430 1.00 . A A . 217 TRP NE1 1 1
10 23986 1 1 107 TRP O O -33.753 -42.323 23.655 1.00 . A A . 217 TRP O 1 1
10 23987 1 1 108 GLY C C -32.687 -43.940 21.050 1.00 . A A . 218 GLY C 1 1
10 23988 1 1 108 GLY CA C -33.594 -42.733 20.929 1.00 . A A . 218 GLY CA 1 1
10 23989 1 1 108 GLY H H -35.497 -43.089 21.308 1.00 . A A . 218 GLY H 1 1
10 23990 1 1 108 GLY HA2 H -33.845 -42.619 19.998 1.00 . A A . 218 GLY HA2 1 1
10 23991 1 1 108 GLY HA3 H -33.100 -41.939 21.188 1.00 . A A . 218 GLY HA3 1 1
10 23992 1 1 108 GLY N N -34.799 -42.824 21.735 1.00 . A A . 218 GLY N 1 1
10 23993 1 1 108 GLY O O -32.962 -44.866 21.812 1.00 . A A . 218 GLY O 1 1
10 23994 1 1 109 HIS C C -29.210 -44.438 20.154 1.00 . A A . 219 HIS C 1 1
10 23995 1 1 109 HIS CA C -30.623 -45.001 20.303 1.00 . A A . 219 HIS CA 1 1
10 23996 1 1 109 HIS CB C -30.910 -46.025 19.194 1.00 . A A . 219 HIS CB 1 1
10 23997 1 1 109 HIS CD2 C -31.592 -44.597 17.132 1.00 . A A . 219 HIS CD2 1 1
10 23998 1 1 109 HIS CE1 C -29.993 -45.232 15.776 1.00 . A A . 219 HIS CE1 1 1
10 23999 1 1 109 HIS CG C -30.812 -45.481 17.800 1.00 . A A . 219 HIS CG 1 1
10 24000 1 1 109 HIS H H -31.409 -43.280 19.749 1.00 . A A . 219 HIS H 1 1
10 24001 1 1 109 HIS HA H -30.693 -45.458 21.157 1.00 . A A . 219 HIS HA 1 1
10 24002 1 1 109 HIS HB2 H -30.288 -46.764 19.284 1.00 . A A . 219 HIS HB2 1 1
10 24003 1 1 109 HIS HB3 H -31.801 -46.385 19.325 1.00 . A A . 219 HIS HB3 1 1
10 24004 1 1 109 HIS HD2 H -32.346 -44.164 17.462 1.00 . A A . 219 HIS HD2 1 1
10 24005 1 1 109 HIS HE1 H -29.455 -45.319 15.023 1.00 . A A . 219 HIS HE1 1 1
10 24006 1 1 109 HIS HE2 H -31.368 -43.953 15.255 1.00 . A A . 219 HIS HE2 1 1
10 24007 1 1 109 HIS N N -31.601 -43.920 20.289 1.00 . A A . 219 HIS N 1 1
10 24008 1 1 109 HIS ND1 N -29.823 -45.857 16.922 1.00 . A A . 219 HIS ND1 1 1
10 24009 1 1 109 HIS NE2 N -31.058 -44.460 15.877 1.00 . A A . 219 HIS NE2 1 1
10 24010 1 1 109 HIS O O -28.970 -43.576 19.310 1.00 . A A . 219 HIS O 1 1
10 24011 1 1 110 PRO C C -29.562 -45.306 23.070 1.00 . A A . 220 PRO C 1 1
10 24012 1 1 110 PRO CA C -28.519 -45.839 22.087 1.00 . A A . 220 PRO CA 1 1
10 24013 1 1 110 PRO CB C -27.157 -45.981 22.776 1.00 . A A . 220 PRO CB 1 1
10 24014 1 1 110 PRO CD C -26.834 -44.526 20.912 1.00 . A A . 220 PRO CD 1 1
10 24015 1 1 110 PRO CG C -26.164 -45.582 21.741 1.00 . A A . 220 PRO CG 1 1
10 24016 1 1 110 PRO HA H -28.878 -46.680 21.764 1.00 . A A . 220 PRO HA 1 1
10 24017 1 1 110 PRO HB2 H -27.098 -45.412 23.558 1.00 . A A . 220 PRO HB2 1 1
10 24018 1 1 110 PRO HB3 H -27.007 -46.891 23.075 1.00 . A A . 220 PRO HB3 1 1
10 24019 1 1 110 PRO HD2 H -26.673 -43.637 21.264 1.00 . A A . 220 PRO HD2 1 1
10 24020 1 1 110 PRO HD3 H -26.512 -44.530 19.997 1.00 . A A . 220 PRO HD3 1 1
10 24021 1 1 110 PRO HG2 H -25.353 -45.239 22.151 1.00 . A A . 220 PRO HG2 1 1
10 24022 1 1 110 PRO HG3 H -25.907 -46.340 21.195 1.00 . A A . 220 PRO HG3 1 1
10 24023 1 1 110 PRO N N -28.258 -44.893 20.988 1.00 . A A . 220 PRO N 1 1
10 24024 1 1 110 PRO O O -29.734 -44.093 23.207 1.00 . A A . 220 PRO O 1 1
10 24025 1 1 111 CYS C C -31.096 -44.785 25.563 1.00 . A A . 221 CYS C 1 1
10 24026 1 1 111 CYS CA C -31.388 -45.926 24.589 1.00 . A A . 221 CYS CA 1 1
10 24027 1 1 111 CYS CB C -31.789 -47.168 25.380 1.00 . A A . 221 CYS CB 1 1
10 24028 1 1 111 CYS H H -30.045 -47.072 23.715 1.00 . A A . 221 CYS H 1 1
10 24029 1 1 111 CYS HA H -32.110 -45.644 24.007 1.00 . A A . 221 CYS HA 1 1
10 24030 1 1 111 CYS HB2 H -31.168 -47.284 26.115 1.00 . A A . 221 CYS HB2 1 1
10 24031 1 1 111 CYS HB3 H -32.666 -47.020 25.770 1.00 . A A . 221 CYS HB3 1 1
10 24032 1 1 111 CYS N N -30.241 -46.234 23.741 1.00 . A A . 221 CYS N 1 1
10 24033 1 1 111 CYS O O -30.156 -44.856 26.359 1.00 . A A . 221 CYS O 1 1
10 24034 1 1 111 CYS SG S -31.834 -48.703 24.400 1.00 . A A . 221 CYS SG 1 1
10 24035 1 1 112 GLU C C -32.949 -42.706 27.412 1.00 . A A . 222 GLU C 1 1
10 24036 1 1 112 GLU CA C -31.801 -42.629 26.414 1.00 . A A . 222 GLU CA 1 1
10 24037 1 1 112 GLU CB C -31.823 -41.298 25.658 1.00 . A A . 222 GLU CB 1 1
10 24038 1 1 112 GLU CD C -30.556 -39.766 24.093 1.00 . A A . 222 GLU CD 1 1
10 24039 1 1 112 GLU CG C -30.692 -41.161 24.651 1.00 . A A . 222 GLU CG 1 1
10 24040 1 1 112 GLU H H -32.537 -43.666 24.912 1.00 . A A . 222 GLU H 1 1
10 24041 1 1 112 GLU HA H -30.957 -42.680 26.889 1.00 . A A . 222 GLU HA 1 1
10 24042 1 1 112 GLU HB2 H -32.672 -41.208 25.197 1.00 . A A . 222 GLU HB2 1 1
10 24043 1 1 112 GLU HB3 H -31.769 -40.570 26.296 1.00 . A A . 222 GLU HB3 1 1
10 24044 1 1 112 GLU HG2 H -29.857 -41.417 25.073 1.00 . A A . 222 GLU HG2 1 1
10 24045 1 1 112 GLU HG3 H -30.842 -41.781 23.920 1.00 . A A . 222 GLU HG3 1 1
10 24046 1 1 112 GLU N N -31.909 -43.745 25.493 1.00 . A A . 222 GLU N 1 1
10 24047 1 1 112 GLU O O -34.074 -42.328 27.104 1.00 . A A . 222 GLU O 1 1
10 24048 1 1 112 GLU OE1 O -30.107 -38.867 24.835 1.00 . A A . 222 GLU OE1 1 1
10 24049 1 1 112 GLU OE2 O -30.862 -39.563 22.905 1.00 . A A . 222 GLU OE2 1 1
10 24050 1 1 113 MET C C -34.089 -42.287 30.391 1.00 . A A . 223 MET C 1 1
10 24051 1 1 113 MET CA C -33.666 -43.519 29.594 1.00 . A A . 223 MET CA 1 1
10 24052 1 1 113 MET CB C -33.177 -44.645 30.513 1.00 . A A . 223 MET CB 1 1
10 24053 1 1 113 MET CE C -32.426 -45.500 33.548 1.00 . A A . 223 MET CE 1 1
10 24054 1 1 113 MET CG C -31.790 -44.409 31.086 1.00 . A A . 223 MET CG 1 1
10 24055 1 1 113 MET H H -31.833 -43.290 28.886 1.00 . A A . 223 MET H 1 1
10 24056 1 1 113 MET HA H -34.447 -43.845 29.121 1.00 . A A . 223 MET HA 1 1
10 24057 1 1 113 MET HB2 H -33.806 -44.751 31.243 1.00 . A A . 223 MET HB2 1 1
10 24058 1 1 113 MET HB3 H -33.175 -45.478 30.016 1.00 . A A . 223 MET HB3 1 1
10 24059 1 1 113 MET HE1 H -32.250 -46.158 34.239 1.00 . A A . 223 MET HE1 1 1
10 24060 1 1 113 MET HE2 H -32.330 -44.609 33.920 1.00 . A A . 223 MET HE2 1 1
10 24061 1 1 113 MET HE3 H -33.330 -45.615 33.215 1.00 . A A . 223 MET HE3 1 1
10 24062 1 1 113 MET HG2 H -31.153 -44.336 30.358 1.00 . A A . 223 MET HG2 1 1
10 24063 1 1 113 MET HG3 H -31.781 -43.562 31.558 1.00 . A A . 223 MET HG3 1 1
10 24064 1 1 113 MET N N -32.640 -43.169 28.613 1.00 . A A . 223 MET N 1 1
10 24065 1 1 113 MET O O -33.250 -41.471 30.777 1.00 . A A . 223 MET O 1 1
10 24066 1 1 113 MET SD S -31.262 -45.718 32.206 1.00 . A A . 223 MET SD 1 1
10 24067 1 1 114 CYS C C -36.934 -41.169 32.306 1.00 . A A . 224 CYS C 1 1
10 24068 1 1 114 CYS CA C -35.916 -40.913 31.210 1.00 . A A . 224 CYS CA 1 1
10 24069 1 1 114 CYS CB C -36.613 -40.070 30.144 1.00 . A A . 224 CYS CB 1 1
10 24070 1 1 114 CYS H H -35.985 -42.736 30.441 1.00 . A A . 224 CYS H 1 1
10 24071 1 1 114 CYS HA H -35.150 -40.455 31.589 1.00 . A A . 224 CYS HA 1 1
10 24072 1 1 114 CYS HB2 H -37.264 -40.626 29.689 1.00 . A A . 224 CYS HB2 1 1
10 24073 1 1 114 CYS HB3 H -37.106 -39.361 30.586 1.00 . A A . 224 CYS HB3 1 1
10 24074 1 1 114 CYS N N -35.391 -42.140 30.620 1.00 . A A . 224 CYS N 1 1
10 24075 1 1 114 CYS O O -37.721 -42.118 32.241 1.00 . A A . 224 CYS O 1 1
10 24076 1 1 114 CYS SG S -35.521 -39.322 28.896 1.00 . A A . 224 CYS SG 1 1
10 24077 1 1 115 PRO C C -39.162 -39.410 33.403 1.00 . A A . 225 PRO C 1 1
10 24078 1 1 115 PRO CA C -38.062 -40.075 34.200 1.00 . A A . 225 PRO CA 1 1
10 24079 1 1 115 PRO CB C -37.565 -39.080 35.244 1.00 . A A . 225 PRO CB 1 1
10 24080 1 1 115 PRO CD C -35.722 -39.586 33.831 1.00 . A A . 225 PRO CD 1 1
10 24081 1 1 115 PRO CG C -36.091 -39.272 35.259 1.00 . A A . 225 PRO CG 1 1
10 24082 1 1 115 PRO HA H -38.413 -40.897 34.577 1.00 . A A . 225 PRO HA 1 1
10 24083 1 1 115 PRO HB2 H -37.801 -38.170 35.007 1.00 . A A . 225 PRO HB2 1 1
10 24084 1 1 115 PRO HB3 H -37.953 -39.256 36.115 1.00 . A A . 225 PRO HB3 1 1
10 24085 1 1 115 PRO HD2 H -35.566 -38.780 33.313 1.00 . A A . 225 PRO HD2 1 1
10 24086 1 1 115 PRO HD3 H -34.914 -40.120 33.775 1.00 . A A . 225 PRO HD3 1 1
10 24087 1 1 115 PRO HG2 H -35.636 -38.474 35.573 1.00 . A A . 225 PRO HG2 1 1
10 24088 1 1 115 PRO HG3 H -35.837 -39.996 35.854 1.00 . A A . 225 PRO HG3 1 1
10 24089 1 1 115 PRO N N -36.902 -40.326 33.352 1.00 . A A . 225 PRO N 1 1
10 24090 1 1 115 PRO O O -38.933 -38.996 32.262 1.00 . A A . 225 PRO O 1 1
10 24091 1 1 116 ALA C C -40.997 -37.008 33.467 1.00 . A A . 226 ALA C 1 1
10 24092 1 1 116 ALA CA C -41.377 -38.499 33.392 1.00 . A A . 226 ALA CA 1 1
10 24093 1 1 116 ALA CB C -42.704 -38.768 34.080 1.00 . A A . 226 ALA CB 1 1
10 24094 1 1 116 ALA H H -40.567 -39.729 34.699 1.00 . A A . 226 ALA H 1 1
10 24095 1 1 116 ALA HA H -41.468 -38.728 32.454 1.00 . A A . 226 ALA HA 1 1
10 24096 1 1 116 ALA HB1 H -43.392 -38.211 33.683 1.00 . A A . 226 ALA HB1 1 1
10 24097 1 1 116 ALA HB2 H -42.942 -39.702 33.971 1.00 . A A . 226 ALA HB2 1 1
10 24098 1 1 116 ALA HB3 H -42.628 -38.562 35.024 1.00 . A A . 226 ALA HB3 1 1
10 24099 1 1 116 ALA N N -40.343 -39.322 33.975 1.00 . A A . 226 ALA N 1 1
10 24100 1 1 116 ALA O O -39.877 -36.621 33.137 1.00 . A A . 226 ALA O 1 1
10 24101 1 1 117 GLN C C -40.514 -34.126 34.216 1.00 . A A . 227 GLN C 1 1
10 24102 1 1 117 GLN CA C -41.880 -34.738 33.864 1.00 . A A . 227 GLN CA 1 1
10 24103 1 1 117 GLN CB C -42.995 -34.094 34.711 1.00 . A A . 227 GLN CB 1 1
10 24104 1 1 117 GLN CD C -42.378 -34.917 37.058 1.00 . A A . 227 GLN CD 1 1
10 24105 1 1 117 GLN CG C -43.424 -34.879 35.954 1.00 . A A . 227 GLN CG 1 1
10 24106 1 1 117 GLN H H -42.612 -36.502 34.395 1.00 . A A . 227 GLN H 1 1
10 24107 1 1 117 GLN HA H -42.030 -34.539 32.927 1.00 . A A . 227 GLN HA 1 1
10 24108 1 1 117 GLN HB2 H -42.696 -33.215 34.992 1.00 . A A . 227 GLN HB2 1 1
10 24109 1 1 117 GLN HB3 H -43.772 -33.963 34.147 1.00 . A A . 227 GLN HB3 1 1
10 24110 1 1 117 GLN HE21 H -41.630 -36.566 36.462 1.00 . A A . 227 GLN HE21 1 1
10 24111 1 1 117 GLN HE22 H -40.961 -36.030 37.681 1.00 . A A . 227 GLN HE22 1 1
10 24112 1 1 117 GLN HG2 H -44.238 -34.488 36.306 1.00 . A A . 227 GLN HG2 1 1
10 24113 1 1 117 GLN HG3 H -43.636 -35.789 35.692 1.00 . A A . 227 GLN HG3 1 1
10 24114 1 1 117 GLN N N -41.923 -36.209 33.971 1.00 . A A . 227 GLN N 1 1
10 24115 1 1 117 GLN NE2 N -41.561 -35.960 37.068 1.00 . A A . 227 GLN NE2 1 1
10 24116 1 1 117 GLN O O -40.145 -34.016 35.382 1.00 . A A . 227 GLN O 1 1
10 24117 1 1 117 GLN OE1 O -42.319 -34.023 37.904 1.00 . A A . 227 GLN OE1 1 1
10 24118 1 1 118 PRO C C -38.603 -31.573 33.635 1.00 . A A . 228 PRO C 1 1
10 24119 1 1 118 PRO CA C -38.453 -33.073 33.382 1.00 . A A . 228 PRO CA 1 1
10 24120 1 1 118 PRO CB C -37.722 -33.345 32.067 1.00 . A A . 228 PRO CB 1 1
10 24121 1 1 118 PRO CD C -40.040 -33.955 31.761 1.00 . A A . 228 PRO CD 1 1
10 24122 1 1 118 PRO CG C -38.792 -33.499 31.040 1.00 . A A . 228 PRO CG 1 1
10 24123 1 1 118 PRO HA H -37.981 -33.404 34.162 1.00 . A A . 228 PRO HA 1 1
10 24124 1 1 118 PRO HB2 H -37.125 -32.614 31.842 1.00 . A A . 228 PRO HB2 1 1
10 24125 1 1 118 PRO HB3 H -37.178 -34.146 32.128 1.00 . A A . 228 PRO HB3 1 1
10 24126 1 1 118 PRO HD2 H -40.816 -33.446 31.481 1.00 . A A . 228 PRO HD2 1 1
10 24127 1 1 118 PRO HD3 H -40.231 -34.888 31.581 1.00 . A A . 228 PRO HD3 1 1
10 24128 1 1 118 PRO HG2 H -38.950 -32.660 30.580 1.00 . A A . 228 PRO HG2 1 1
10 24129 1 1 118 PRO HG3 H -38.530 -34.147 30.367 1.00 . A A . 228 PRO HG3 1 1
10 24130 1 1 118 PRO N N -39.738 -33.735 33.189 1.00 . A A . 228 PRO N 1 1
10 24131 1 1 118 PRO O O -38.178 -31.065 34.670 1.00 . A A . 228 PRO O 1 1
10 24132 1 1 119 HIS C C -40.555 -29.235 33.852 1.00 . A A . 229 HIS C 1 1
10 24133 1 1 119 HIS CA C -39.455 -29.440 32.830 1.00 . A A . 229 HIS CA 1 1
10 24134 1 1 119 HIS CB C -39.880 -28.832 31.493 1.00 . A A . 229 HIS CB 1 1
10 24135 1 1 119 HIS CD2 C -38.570 -29.859 29.500 1.00 . A A . 229 HIS CD2 1 1
10 24136 1 1 119 HIS CE1 C -37.107 -28.254 29.218 1.00 . A A . 229 HIS CE1 1 1
10 24137 1 1 119 HIS CG C -38.828 -28.908 30.425 1.00 . A A . 229 HIS CG 1 1
10 24138 1 1 119 HIS H H -39.458 -31.196 31.933 1.00 . A A . 229 HIS H 1 1
10 24139 1 1 119 HIS HA H -38.643 -29.002 33.127 1.00 . A A . 229 HIS HA 1 1
10 24140 1 1 119 HIS HB2 H -40.678 -29.285 31.181 1.00 . A A . 229 HIS HB2 1 1
10 24141 1 1 119 HIS HB3 H -40.119 -27.902 31.633 1.00 . A A . 229 HIS HB3 1 1
10 24142 1 1 119 HIS HD2 H -39.034 -30.657 29.384 1.00 . A A . 229 HIS HD2 1 1
10 24143 1 1 119 HIS HE1 H -36.398 -27.751 28.887 1.00 . A A . 229 HIS HE1 1 1
10 24144 1 1 119 HIS HE2 H -37.137 -29.856 28.112 1.00 . A A . 229 HIS HE2 1 1
10 24145 1 1 119 HIS N N -39.196 -30.865 32.681 1.00 . A A . 229 HIS N 1 1
10 24146 1 1 119 HIS ND1 N -37.892 -27.916 30.219 1.00 . A A . 229 HIS ND1 1 1
10 24147 1 1 119 HIS NE2 N -37.497 -29.428 28.765 1.00 . A A . 229 HIS NE2 1 1
10 24148 1 1 119 HIS O O -41.327 -30.154 34.123 1.00 . A A . 229 HIS O 1 1
10 24149 1 1 120 PRO C C -43.022 -27.577 35.019 1.00 . A A . 230 PRO C 1 1
10 24150 1 1 120 PRO CA C -41.593 -27.790 35.503 1.00 . A A . 230 PRO CA 1 1
10 24151 1 1 120 PRO CB C -41.042 -26.537 36.173 1.00 . A A . 230 PRO CB 1 1
10 24152 1 1 120 PRO CD C -39.862 -26.843 34.101 1.00 . A A . 230 PRO CD 1 1
10 24153 1 1 120 PRO CG C -40.338 -25.805 35.083 1.00 . A A . 230 PRO CG 1 1
10 24154 1 1 120 PRO HA H -41.662 -28.552 36.101 1.00 . A A . 230 PRO HA 1 1
10 24155 1 1 120 PRO HB2 H -41.753 -26.000 36.556 1.00 . A A . 230 PRO HB2 1 1
10 24156 1 1 120 PRO HB3 H -40.435 -26.761 36.896 1.00 . A A . 230 PRO HB3 1 1
10 24157 1 1 120 PRO HD2 H -40.010 -26.560 33.186 1.00 . A A . 230 PRO HD2 1 1
10 24158 1 1 120 PRO HD3 H -38.911 -27.012 34.195 1.00 . A A . 230 PRO HD3 1 1
10 24159 1 1 120 PRO HG2 H -40.933 -25.172 34.653 1.00 . A A . 230 PRO HG2 1 1
10 24160 1 1 120 PRO HG3 H -39.591 -25.297 35.437 1.00 . A A . 230 PRO HG3 1 1
10 24161 1 1 120 PRO N N -40.656 -28.038 34.432 1.00 . A A . 230 PRO N 1 1
10 24162 1 1 120 PRO O O -43.642 -26.541 35.280 1.00 . A A . 230 PRO O 1 1
10 24163 1 1 121 CYS C C -45.476 -29.983 34.161 1.00 . A A . 231 CYS C 1 1
10 24164 1 1 121 CYS CA C -44.913 -28.591 33.881 1.00 . A A . 231 CYS CA 1 1
10 24165 1 1 121 CYS CB C -44.997 -28.264 32.385 1.00 . A A . 231 CYS CB 1 1
10 24166 1 1 121 CYS H H -43.089 -29.270 34.094 1.00 . A A . 231 CYS H 1 1
10 24167 1 1 121 CYS HA H -45.429 -27.921 34.356 1.00 . A A . 231 CYS HA 1 1
10 24168 1 1 121 CYS HB2 H -44.620 -29.003 31.883 1.00 . A A . 231 CYS HB2 1 1
10 24169 1 1 121 CYS HB3 H -45.932 -28.197 32.133 1.00 . A A . 231 CYS HB3 1 1
10 24170 1 1 121 CYS N N -43.537 -28.574 34.324 1.00 . A A . 231 CYS N 1 1
10 24171 1 1 121 CYS O O -44.802 -30.805 34.788 1.00 . A A . 231 CYS O 1 1
10 24172 1 1 121 CYS SG S -44.146 -26.724 31.888 1.00 . A A . 231 CYS SG 1 1
10 24173 1 1 122 ARG C C -46.532 -32.533 32.869 1.00 . A A . 232 ARG C 1 1
10 24174 1 1 122 ARG CA C -47.223 -31.613 33.862 1.00 . A A . 232 ARG CA 1 1
10 24175 1 1 122 ARG CB C -48.736 -31.650 33.637 1.00 . A A . 232 ARG CB 1 1
10 24176 1 1 122 ARG CD C -49.296 -31.011 35.999 1.00 . A A . 232 ARG CD 1 1
10 24177 1 1 122 ARG CG C -49.519 -30.704 34.530 1.00 . A A . 232 ARG CG 1 1
10 24178 1 1 122 ARG CZ C -49.616 -29.659 38.032 1.00 . A A . 232 ARG CZ 1 1
10 24179 1 1 122 ARG H H -47.219 -29.700 33.341 1.00 . A A . 232 ARG H 1 1
10 24180 1 1 122 ARG HA H -47.051 -31.912 34.769 1.00 . A A . 232 ARG HA 1 1
10 24181 1 1 122 ARG HB2 H -48.920 -31.431 32.710 1.00 . A A . 232 ARG HB2 1 1
10 24182 1 1 122 ARG HB3 H -49.053 -32.555 33.783 1.00 . A A . 232 ARG HB3 1 1
10 24183 1 1 122 ARG HD2 H -49.539 -31.933 36.175 1.00 . A A . 232 ARG HD2 1 1
10 24184 1 1 122 ARG HD3 H -48.352 -30.922 36.206 1.00 . A A . 232 ARG HD3 1 1
10 24185 1 1 122 ARG HE H -50.859 -29.910 36.623 1.00 . A A . 232 ARG HE 1 1
10 24186 1 1 122 ARG HG2 H -49.254 -29.790 34.346 1.00 . A A . 232 ARG HG2 1 1
10 24187 1 1 122 ARG HG3 H -50.465 -30.772 34.324 1.00 . A A . 232 ARG HG3 1 1
10 24188 1 1 122 ARG HH11 H -47.895 -30.479 37.980 1.00 . A A . 232 ARG HH11 1 1
10 24189 1 1 122 ARG HH12 H -48.112 -29.660 39.205 1.00 . A A . 232 ARG HH12 1 1
10 24190 1 1 122 ARG HH21 H -51.174 -28.672 38.506 1.00 . A A . 232 ARG HH21 1 1
10 24191 1 1 122 ARG HH22 H -50.089 -28.571 39.521 1.00 . A A . 232 ARG HH22 1 1
10 24192 1 1 122 ARG N N -46.691 -30.264 33.720 1.00 . A A . 232 ARG N 1 1
10 24193 1 1 122 ARG NE N -50.067 -30.133 36.871 1.00 . A A . 232 ARG NE 1 1
10 24194 1 1 122 ARG NH1 N -48.398 -29.969 38.456 1.00 . A A . 232 ARG NH1 1 1
10 24195 1 1 122 ARG NH2 N -50.382 -28.876 38.773 1.00 . A A . 232 ARG NH2 1 1
10 24196 1 1 122 ARG O O -46.138 -32.078 31.801 1.00 . A A . 232 ARG O 1 1
10 24197 1 1 123 ARG C C -46.234 -34.639 30.909 1.00 . A A . 233 ARG C 1 1
10 24198 1 1 123 ARG CA C -45.704 -34.769 32.347 1.00 . A A . 233 ARG CA 1 1
10 24199 1 1 123 ARG CB C -45.897 -36.202 32.868 1.00 . A A . 233 ARG CB 1 1
10 24200 1 1 123 ARG CD C -47.414 -38.121 33.347 1.00 . A A . 233 ARG CD 1 1
10 24201 1 1 123 ARG CG C -47.342 -36.647 32.995 1.00 . A A . 233 ARG CG 1 1
10 24202 1 1 123 ARG CZ C -49.120 -39.894 33.470 1.00 . A A . 233 ARG CZ 1 1
10 24203 1 1 123 ARG H H -46.485 -34.085 34.041 1.00 . A A . 233 ARG H 1 1
10 24204 1 1 123 ARG HA H -44.753 -34.578 32.322 1.00 . A A . 233 ARG HA 1 1
10 24205 1 1 123 ARG HB2 H -45.436 -36.813 32.273 1.00 . A A . 233 ARG HB2 1 1
10 24206 1 1 123 ARG HB3 H -45.472 -36.276 33.736 1.00 . A A . 233 ARG HB3 1 1
10 24207 1 1 123 ARG HD2 H -46.925 -38.634 32.685 1.00 . A A . 233 ARG HD2 1 1
10 24208 1 1 123 ARG HD3 H -46.978 -38.269 34.200 1.00 . A A . 233 ARG HD3 1 1
10 24209 1 1 123 ARG HE H -49.421 -38.023 33.421 1.00 . A A . 233 ARG HE 1 1
10 24210 1 1 123 ARG HG2 H -47.789 -36.123 33.679 1.00 . A A . 233 ARG HG2 1 1
10 24211 1 1 123 ARG HG3 H -47.812 -36.485 32.162 1.00 . A A . 233 ARG HG3 1 1
10 24212 1 1 123 ARG HH11 H -47.356 -40.613 33.536 1.00 . A A . 233 ARG HH11 1 1
10 24213 1 1 123 ARG HH12 H -48.413 -41.663 33.567 1.00 . A A . 233 ARG HH12 1 1
10 24214 1 1 123 ARG HH21 H -51.007 -39.643 33.466 1.00 . A A . 233 ARG HH21 1 1
10 24215 1 1 123 ARG HH22 H -50.609 -41.077 33.525 1.00 . A A . 233 ARG HH22 1 1
10 24216 1 1 123 ARG N N -46.303 -33.783 33.257 1.00 . A A . 233 ARG N 1 1
10 24217 1 1 123 ARG NE N -48.787 -38.605 33.416 1.00 . A A . 233 ARG NE 1 1
10 24218 1 1 123 ARG NH1 N -48.187 -40.833 33.532 1.00 . A A . 233 ARG NH1 1 1
10 24219 1 1 123 ARG NH2 N -50.394 -40.245 33.489 1.00 . A A . 233 ARG NH2 1 1
10 24220 1 1 123 ARG O O -45.464 -34.635 29.956 1.00 . A A . 233 ARG O 1 1
10 24221 1 1 124 GLY C C -47.899 -33.070 28.730 1.00 . A A . 234 GLY C 1 1
10 24222 1 1 124 GLY CA C -48.125 -34.398 29.436 1.00 . A A . 234 GLY CA 1 1
10 24223 1 1 124 GLY H H -48.086 -34.348 31.414 1.00 . A A . 234 GLY H 1 1
10 24224 1 1 124 GLY HA2 H -47.754 -35.113 28.895 1.00 . A A . 234 GLY HA2 1 1
10 24225 1 1 124 GLY HA3 H -49.079 -34.562 29.508 1.00 . A A . 234 GLY HA3 1 1
10 24226 1 1 124 GLY N N -47.532 -34.449 30.765 1.00 . A A . 234 GLY N 1 1
10 24227 1 1 124 GLY O O -48.473 -32.830 27.678 1.00 . A A . 234 GLY O 1 1
10 24228 1 1 125 PHE C C -45.520 -30.520 28.402 1.00 . A A . 235 PHE C 1 1
10 24229 1 1 125 PHE CA C -46.935 -30.840 28.807 1.00 . A A . 235 PHE CA 1 1
10 24230 1 1 125 PHE CB C -47.361 -29.812 29.850 1.00 . A A . 235 PHE CB 1 1
10 24231 1 1 125 PHE CD1 C -49.473 -30.927 30.480 1.00 . A A . 235 PHE CD1 1 1
10 24232 1 1 125 PHE CD2 C -49.539 -28.606 30.025 1.00 . A A . 235 PHE CD2 1 1
10 24233 1 1 125 PHE CE1 C -50.812 -30.913 30.748 1.00 . A A . 235 PHE CE1 1 1
10 24234 1 1 125 PHE CE2 C -50.888 -28.578 30.288 1.00 . A A . 235 PHE CE2 1 1
10 24235 1 1 125 PHE CG C -48.824 -29.784 30.117 1.00 . A A . 235 PHE CG 1 1
10 24236 1 1 125 PHE CZ C -51.529 -29.745 30.654 1.00 . A A . 235 PHE CZ 1 1
10 24237 1 1 125 PHE H H -46.601 -32.374 29.999 1.00 . A A . 235 PHE H 1 1
10 24238 1 1 125 PHE HA H -47.509 -30.791 28.025 1.00 . A A . 235 PHE HA 1 1
10 24239 1 1 125 PHE HB2 H -46.894 -29.998 30.681 1.00 . A A . 235 PHE HB2 1 1
10 24240 1 1 125 PHE HB3 H -47.079 -28.932 29.557 1.00 . A A . 235 PHE HB3 1 1
10 24241 1 1 125 PHE HD1 H -48.999 -31.725 30.546 1.00 . A A . 235 PHE HD1 1 1
10 24242 1 1 125 PHE HD2 H -49.102 -27.822 29.782 1.00 . A A . 235 PHE HD2 1 1
10 24243 1 1 125 PHE HE1 H -51.241 -31.700 30.996 1.00 . A A . 235 PHE HE1 1 1
10 24244 1 1 125 PHE HE2 H -51.364 -27.781 30.221 1.00 . A A . 235 PHE HE2 1 1
10 24245 1 1 125 PHE HZ H -52.441 -29.741 30.836 1.00 . A A . 235 PHE HZ 1 1
10 24246 1 1 125 PHE N N -47.082 -32.197 29.309 1.00 . A A . 235 PHE N 1 1
10 24247 1 1 125 PHE O O -44.549 -30.924 29.050 1.00 . A A . 235 PHE O 1 1
10 24248 1 1 126 ILE C C -44.175 -27.756 26.815 1.00 . A A . 236 ILE C 1 1
10 24249 1 1 126 ILE CA C -44.148 -29.275 26.861 1.00 . A A . 236 ILE CA 1 1
10 24250 1 1 126 ILE CB C -43.815 -29.816 25.454 1.00 . A A . 236 ILE CB 1 1
10 24251 1 1 126 ILE CD1 C -44.227 -32.277 26.018 1.00 . A A . 236 ILE CD1 1 1
10 24252 1 1 126 ILE CG1 C -44.602 -31.095 25.147 1.00 . A A . 236 ILE CG1 1 1
10 24253 1 1 126 ILE CG2 C -42.326 -30.094 25.358 1.00 . A A . 236 ILE CG2 1 1
10 24254 1 1 126 ILE H H -46.092 -29.496 26.867 1.00 . A A . 236 ILE H 1 1
10 24255 1 1 126 ILE HA H -43.463 -29.591 27.471 1.00 . A A . 236 ILE HA 1 1
10 24256 1 1 126 ILE HB H -44.068 -29.144 24.802 1.00 . A A . 236 ILE HB 1 1
10 24257 1 1 126 ILE HD11 H -44.764 -33.046 25.768 1.00 . A A . 236 ILE HD11 1 1
10 24258 1 1 126 ILE HD12 H -43.287 -32.484 25.895 1.00 . A A . 236 ILE HD12 1 1
10 24259 1 1 126 ILE HD13 H -44.391 -32.058 26.949 1.00 . A A . 236 ILE HD13 1 1
10 24260 1 1 126 ILE HG12 H -45.548 -30.914 25.255 1.00 . A A . 236 ILE HG12 1 1
10 24261 1 1 126 ILE HG13 H -44.462 -31.334 24.218 1.00 . A A . 236 ILE HG13 1 1
10 24262 1 1 126 ILE HG21 H -42.117 -30.434 24.474 1.00 . A A . 236 ILE HG21 1 1
10 24263 1 1 126 ILE HG22 H -41.833 -29.273 25.512 1.00 . A A . 236 ILE HG22 1 1
10 24264 1 1 126 ILE HG23 H -42.076 -30.753 26.024 1.00 . A A . 236 ILE HG23 1 1
10 24265 1 1 126 ILE N N -45.419 -29.754 27.337 1.00 . A A . 236 ILE N 1 1
10 24266 1 1 126 ILE O O -45.151 -27.163 26.339 1.00 . A A . 236 ILE O 1 1
10 24267 1 1 127 PRO C C -42.782 -25.205 25.837 1.00 . A A . 237 PRO C 1 1
10 24268 1 1 127 PRO CA C -43.006 -25.653 27.276 1.00 . A A . 237 PRO CA 1 1
10 24269 1 1 127 PRO CB C -41.775 -25.337 28.135 1.00 . A A . 237 PRO CB 1 1
10 24270 1 1 127 PRO CD C -42.048 -27.713 28.136 1.00 . A A . 237 PRO CD 1 1
10 24271 1 1 127 PRO CG C -41.541 -26.561 28.958 1.00 . A A . 237 PRO CG 1 1
10 24272 1 1 127 PRO HA H -43.805 -25.193 27.578 1.00 . A A . 237 PRO HA 1 1
10 24273 1 1 127 PRO HB2 H -41.005 -25.135 27.582 1.00 . A A . 237 PRO HB2 1 1
10 24274 1 1 127 PRO HB3 H -41.931 -24.562 28.698 1.00 . A A . 237 PRO HB3 1 1
10 24275 1 1 127 PRO HD2 H -41.358 -28.074 27.558 1.00 . A A . 237 PRO HD2 1 1
10 24276 1 1 127 PRO HD3 H -42.361 -28.442 28.694 1.00 . A A . 237 PRO HD3 1 1
10 24277 1 1 127 PRO HG2 H -40.598 -26.668 29.162 1.00 . A A . 237 PRO HG2 1 1
10 24278 1 1 127 PRO HG3 H -42.010 -26.506 29.805 1.00 . A A . 237 PRO HG3 1 1
10 24279 1 1 127 PRO N N -43.143 -27.104 27.366 1.00 . A A . 237 PRO N 1 1
10 24280 1 1 127 PRO O O -41.759 -25.530 25.231 1.00 . A A . 237 PRO O 1 1
10 24281 1 1 128 ASN C C -42.415 -23.248 23.666 1.00 . A A . 238 ASN C 1 1
10 24282 1 1 128 ASN CA C -43.720 -23.960 23.949 1.00 . A A . 238 ASN CA 1 1
10 24283 1 1 128 ASN CB C -44.874 -22.982 23.728 1.00 . A A . 238 ASN CB 1 1
10 24284 1 1 128 ASN CG C -46.233 -23.649 23.642 1.00 . A A . 238 ASN CG 1 1
10 24285 1 1 128 ASN H H -44.479 -24.281 25.726 1.00 . A A . 238 ASN H 1 1
10 24286 1 1 128 ASN HA H -43.800 -24.714 23.345 1.00 . A A . 238 ASN HA 1 1
10 24287 1 1 128 ASN HB2 H -44.885 -22.337 24.453 1.00 . A A . 238 ASN HB2 1 1
10 24288 1 1 128 ASN HB3 H -44.715 -22.485 22.910 1.00 . A A . 238 ASN HB3 1 1
10 24289 1 1 128 ASN HD21 H -47.039 -25.272 23.049 1.00 . A A . 238 ASN HD21 1 1
10 24290 1 1 128 ASN HD22 H -45.563 -25.254 22.860 1.00 . A A . 238 ASN HD22 1 1
10 24291 1 1 128 ASN N N -43.760 -24.483 25.301 1.00 . A A . 238 ASN N 1 1
10 24292 1 1 128 ASN ND2 N -46.284 -24.868 23.123 1.00 . A A . 238 ASN ND2 1 1
10 24293 1 1 128 ASN O O -41.936 -22.459 24.473 1.00 . A A . 238 ASN O 1 1
10 24294 1 1 128 ASN OD1 O -47.236 -23.059 24.031 1.00 . A A . 238 ASN OD1 1 1
10 24295 1 1 129 ILE C C -40.864 -21.450 21.616 1.00 . A A . 239 ILE C 1 1
10 24296 1 1 129 ILE CA C -40.623 -22.890 22.063 1.00 . A A . 239 ILE CA 1 1
10 24297 1 1 129 ILE CB C -39.980 -23.667 20.899 1.00 . A A . 239 ILE CB 1 1
10 24298 1 1 129 ILE CD1 C -40.386 -24.468 18.506 1.00 . A A . 239 ILE CD1 1 1
10 24299 1 1 129 ILE CG1 C -40.941 -23.728 19.704 1.00 . A A . 239 ILE CG1 1 1
10 24300 1 1 129 ILE CG2 C -39.586 -25.063 21.354 1.00 . A A . 239 ILE CG2 1 1
10 24301 1 1 129 ILE H H -42.199 -24.080 21.942 1.00 . A A . 239 ILE H 1 1
10 24302 1 1 129 ILE HA H -40.021 -22.897 22.824 1.00 . A A . 239 ILE HA 1 1
10 24303 1 1 129 ILE HB H -39.176 -23.203 20.617 1.00 . A A . 239 ILE HB 1 1
10 24304 1 1 129 ILE HD11 H -41.042 -24.468 17.792 1.00 . A A . 239 ILE HD11 1 1
10 24305 1 1 129 ILE HD12 H -39.576 -24.029 18.201 1.00 . A A . 239 ILE HD12 1 1
10 24306 1 1 129 ILE HD13 H -40.182 -25.383 18.757 1.00 . A A . 239 ILE HD13 1 1
10 24307 1 1 129 ILE HG12 H -41.765 -24.156 19.984 1.00 . A A . 239 ILE HG12 1 1
10 24308 1 1 129 ILE HG13 H -41.169 -22.824 19.436 1.00 . A A . 239 ILE HG13 1 1
10 24309 1 1 129 ILE HG21 H -39.183 -25.544 20.614 1.00 . A A . 239 ILE HG21 1 1
10 24310 1 1 129 ILE HG22 H -38.950 -25.000 22.083 1.00 . A A . 239 ILE HG22 1 1
10 24311 1 1 129 ILE HG23 H -40.376 -25.540 21.656 1.00 . A A . 239 ILE HG23 1 1
10 24312 1 1 129 ILE N N -41.867 -23.521 22.506 1.00 . A A . 239 ILE N 1 1
10 24313 1 1 129 ILE O O -39.958 -20.766 21.142 1.00 . A A . 239 ILE O 1 1
10 24314 1 1 130 ARG C C -42.862 -18.858 22.616 1.00 . A A . 240 ARG C 1 1
10 24315 1 1 130 ARG CA C -42.480 -19.661 21.375 1.00 . A A . 240 ARG CA 1 1
10 24316 1 1 130 ARG CB C -43.664 -19.705 20.405 1.00 . A A . 240 ARG CB 1 1
10 24317 1 1 130 ARG CD C -44.553 -20.355 18.143 1.00 . A A . 240 ARG CD 1 1
10 24318 1 1 130 ARG CG C -43.377 -20.441 19.102 1.00 . A A . 240 ARG CG 1 1
10 24319 1 1 130 ARG CZ C -46.940 -20.494 18.766 1.00 . A A . 240 ARG CZ 1 1
10 24320 1 1 130 ARG H H -42.740 -21.482 22.073 1.00 . A A . 240 ARG H 1 1
10 24321 1 1 130 ARG HA H -41.726 -19.234 20.938 1.00 . A A . 240 ARG HA 1 1
10 24322 1 1 130 ARG HB2 H -44.416 -20.131 20.846 1.00 . A A . 240 ARG HB2 1 1
10 24323 1 1 130 ARG HB3 H -43.934 -18.797 20.199 1.00 . A A . 240 ARG HB3 1 1
10 24324 1 1 130 ARG HD2 H -44.771 -19.423 17.986 1.00 . A A . 240 ARG HD2 1 1
10 24325 1 1 130 ARG HD3 H -44.297 -20.734 17.287 1.00 . A A . 240 ARG HD3 1 1
10 24326 1 1 130 ARG HE H -45.650 -21.874 18.877 1.00 . A A . 240 ARG HE 1 1
10 24327 1 1 130 ARG HG2 H -42.588 -20.064 18.683 1.00 . A A . 240 ARG HG2 1 1
10 24328 1 1 130 ARG HG3 H -43.179 -21.372 19.292 1.00 . A A . 240 ARG HG3 1 1
10 24329 1 1 130 ARG HH11 H -46.459 -18.726 18.224 1.00 . A A . 240 ARG HH11 1 1
10 24330 1 1 130 ARG HH12 H -47.903 -18.855 18.567 1.00 . A A . 240 ARG HH12 1 1
10 24331 1 1 130 ARG HH21 H -47.853 -22.058 19.359 1.00 . A A . 240 ARG HH21 1 1
10 24332 1 1 130 ARG HH22 H -48.744 -20.869 19.253 1.00 . A A . 240 ARG HH22 1 1
10 24333 1 1 130 ARG N N -42.097 -21.009 21.755 1.00 . A A . 240 ARG N 1 1
10 24334 1 1 130 ARG NE N -45.736 -21.051 18.644 1.00 . A A . 240 ARG NE 1 1
10 24335 1 1 130 ARG NH1 N -47.122 -19.207 18.486 1.00 . A A . 240 ARG NH1 1 1
10 24336 1 1 130 ARG NH2 N -47.966 -21.226 19.173 1.00 . A A . 240 ARG NH2 1 1
10 24337 1 1 130 ARG O O -42.287 -17.806 22.902 1.00 . A A . 240 ARG O 1 1
10 24338 1 1 131 THR C C -43.701 -19.154 25.794 1.00 . A A . 241 THR C 1 1
10 24339 1 1 131 THR CA C -44.378 -18.690 24.504 1.00 . A A . 241 THR CA 1 1
10 24340 1 1 131 THR CB C -45.891 -18.974 24.598 1.00 . A A . 241 THR CB 1 1
10 24341 1 1 131 THR CG2 C -46.558 -18.710 23.262 1.00 . A A . 241 THR CG2 1 1
10 24342 1 1 131 THR H H -44.176 -20.153 23.207 1.00 . A A . 241 THR H 1 1
10 24343 1 1 131 THR HA H -44.224 -17.739 24.394 1.00 . A A . 241 THR HA 1 1
10 24344 1 1 131 THR HB H -46.272 -18.394 25.275 1.00 . A A . 241 THR HB 1 1
10 24345 1 1 131 THR HG1 H -46.431 -20.756 24.284 1.00 . A A . 241 THR HG1 1 1
10 24346 1 1 131 THR HG21 H -47.509 -18.892 23.334 1.00 . A A . 241 THR HG21 1 1
10 24347 1 1 131 THR HG22 H -46.426 -17.782 23.011 1.00 . A A . 241 THR HG22 1 1
10 24348 1 1 131 THR HG23 H -46.169 -19.286 22.586 1.00 . A A . 241 THR HG23 1 1
10 24349 1 1 131 THR N N -43.825 -19.382 23.356 1.00 . A A . 241 THR N 1 1
10 24350 1 1 131 THR O O -43.395 -18.360 26.686 1.00 . A A . 241 THR O 1 1
10 24351 1 1 131 THR OG1 O -46.101 -20.350 24.941 1.00 . A A . 241 THR OG1 1 1
10 24352 1 1 132 GLY C C -44.007 -21.681 27.890 1.00 . A A . 242 GLY C 1 1
10 24353 1 1 132 GLY CA C -42.914 -21.048 27.061 1.00 . A A . 242 GLY CA 1 1
10 24354 1 1 132 GLY H H -43.618 -21.014 25.230 1.00 . A A . 242 GLY H 1 1
10 24355 1 1 132 GLY HA2 H -42.254 -21.717 26.821 1.00 . A A . 242 GLY HA2 1 1
10 24356 1 1 132 GLY HA3 H -42.455 -20.371 27.582 1.00 . A A . 242 GLY HA3 1 1
10 24357 1 1 132 GLY N N -43.464 -20.457 25.867 1.00 . A A . 242 GLY N 1 1
10 24358 1 1 132 GLY O O -43.769 -22.160 28.998 1.00 . A A . 242 GLY O 1 1
10 24359 1 1 133 ALA C C -46.358 -23.732 27.901 1.00 . A A . 243 ALA C 1 1
10 24360 1 1 133 ALA CA C -46.363 -22.236 28.009 1.00 . A A . 243 ALA CA 1 1
10 24361 1 1 133 ALA CB C -47.654 -21.684 27.428 1.00 . A A . 243 ALA CB 1 1
10 24362 1 1 133 ALA H H -45.381 -21.369 26.553 1.00 . A A . 243 ALA H 1 1
10 24363 1 1 133 ALA HA H -46.314 -21.979 28.943 1.00 . A A . 243 ALA HA 1 1
10 24364 1 1 133 ALA HB1 H -48.410 -22.068 27.897 1.00 . A A . 243 ALA HB1 1 1
10 24365 1 1 133 ALA HB2 H -47.667 -20.719 27.527 1.00 . A A . 243 ALA HB2 1 1
10 24366 1 1 133 ALA HB3 H -47.709 -21.913 26.486 1.00 . A A . 243 ALA HB3 1 1
10 24367 1 1 133 ALA N N -45.213 -21.686 27.335 1.00 . A A . 243 ALA N 1 1
10 24368 1 1 133 ALA O O -46.093 -24.305 26.845 1.00 . A A . 243 ALA O 1 1
10 24369 1 1 134 CYS C C -48.089 -26.147 28.401 1.00 . A A . 244 CYS C 1 1
10 24370 1 1 134 CYS CA C -46.789 -25.768 29.092 1.00 . A A . 244 CYS CA 1 1
10 24371 1 1 134 CYS CB C -46.844 -26.197 30.555 1.00 . A A . 244 CYS CB 1 1
10 24372 1 1 134 CYS H H -46.681 -23.939 29.772 1.00 . A A . 244 CYS H 1 1
10 24373 1 1 134 CYS HA H -46.047 -26.214 28.654 1.00 . A A . 244 CYS HA 1 1
10 24374 1 1 134 CYS HB2 H -47.735 -26.026 30.897 1.00 . A A . 244 CYS HB2 1 1
10 24375 1 1 134 CYS HB3 H -46.700 -27.154 30.606 1.00 . A A . 244 CYS HB3 1 1
10 24376 1 1 134 CYS N N -46.608 -24.342 29.016 1.00 . A A . 244 CYS N 1 1
10 24377 1 1 134 CYS O O -49.165 -25.764 28.853 1.00 . A A . 244 CYS O 1 1
10 24378 1 1 134 CYS SG S -45.633 -25.363 31.634 1.00 . A A . 244 CYS SG 1 1
10 24379 1 1 135 GLN C C -49.217 -28.848 26.660 1.00 . A A . 245 GLN C 1 1
10 24380 1 1 135 GLN CA C -49.193 -27.342 26.618 1.00 . A A . 245 GLN CA 1 1
10 24381 1 1 135 GLN CB C -49.224 -26.886 25.163 1.00 . A A . 245 GLN CB 1 1
10 24382 1 1 135 GLN CD C -49.550 -25.021 23.512 1.00 . A A . 245 GLN CD 1 1
10 24383 1 1 135 GLN CG C -49.344 -25.390 24.972 1.00 . A A . 245 GLN CG 1 1
10 24384 1 1 135 GLN H H -47.257 -27.108 26.933 1.00 . A A . 245 GLN H 1 1
10 24385 1 1 135 GLN HA H -49.967 -26.970 27.068 1.00 . A A . 245 GLN HA 1 1
10 24386 1 1 135 GLN HB2 H -48.415 -27.192 24.724 1.00 . A A . 245 GLN HB2 1 1
10 24387 1 1 135 GLN HB3 H -49.970 -27.317 24.718 1.00 . A A . 245 GLN HB3 1 1
10 24388 1 1 135 GLN HE21 H -50.482 -23.415 23.923 1.00 . A A . 245 GLN HE21 1 1
10 24389 1 1 135 GLN HE22 H -50.317 -23.635 22.459 1.00 . A A . 245 GLN HE22 1 1
10 24390 1 1 135 GLN HG2 H -50.088 -25.055 25.498 1.00 . A A . 245 GLN HG2 1 1
10 24391 1 1 135 GLN HG3 H -48.543 -24.957 25.305 1.00 . A A . 245 GLN HG3 1 1
10 24392 1 1 135 GLN N N -47.998 -26.874 27.301 1.00 . A A . 245 GLN N 1 1
10 24393 1 1 135 GLN NE2 N -50.191 -23.892 23.270 1.00 . A A . 245 GLN NE2 1 1
10 24394 1 1 135 GLN O O -48.174 -29.482 26.499 1.00 . A A . 245 GLN O 1 1
10 24395 1 1 135 GLN OE1 O -49.113 -25.743 22.609 1.00 . A A . 245 GLN OE1 1 1
10 24396 1 1 136 ASP C C -50.419 -31.427 25.513 1.00 . A A . 246 ASP C 1 1
10 24397 1 1 136 ASP CA C -50.489 -30.873 26.909 1.00 . A A . 246 ASP CA 1 1
10 24398 1 1 136 ASP CB C -51.790 -31.327 27.575 1.00 . A A . 246 ASP CB 1 1
10 24399 1 1 136 ASP CG C -51.980 -32.836 27.507 1.00 . A A . 246 ASP CG 1 1
10 24400 1 1 136 ASP H H -51.130 -29.010 26.940 1.00 . A A . 246 ASP H 1 1
10 24401 1 1 136 ASP HA H -49.754 -31.207 27.446 1.00 . A A . 246 ASP HA 1 1
10 24402 1 1 136 ASP HB2 H -51.790 -31.045 28.503 1.00 . A A . 246 ASP HB2 1 1
10 24403 1 1 136 ASP HB3 H -52.541 -30.889 27.145 1.00 . A A . 246 ASP HB3 1 1
10 24404 1 1 136 ASP N N -50.386 -29.430 26.847 1.00 . A A . 246 ASP N 1 1
10 24405 1 1 136 ASP O O -50.927 -30.822 24.564 1.00 . A A . 246 ASP O 1 1
10 24406 1 1 136 ASP OD1 O -52.612 -33.322 26.570 1.00 . A A . 246 ASP OD1 1 1
10 24407 1 1 136 ASP OD2 O -51.508 -33.571 28.389 1.00 . A A . 246 ASP OD2 1 1
10 24408 1 1 137 VAL C C -50.755 -34.165 23.914 1.00 . A A . 247 VAL C 1 1
10 24409 1 1 137 VAL CA C -49.654 -33.178 24.112 1.00 . A A . 247 VAL CA 1 1
10 24410 1 1 137 VAL CB C -48.296 -33.878 23.978 1.00 . A A . 247 VAL CB 1 1
10 24411 1 1 137 VAL CG1 C -47.215 -32.847 23.768 1.00 . A A . 247 VAL CG1 1 1
10 24412 1 1 137 VAL CG2 C -47.961 -34.692 25.201 1.00 . A A . 247 VAL CG2 1 1
10 24413 1 1 137 VAL H H -49.462 -33.014 26.038 1.00 . A A . 247 VAL H 1 1
10 24414 1 1 137 VAL HA H -49.696 -32.487 23.433 1.00 . A A . 247 VAL HA 1 1
10 24415 1 1 137 VAL HB H -48.349 -34.477 23.217 1.00 . A A . 247 VAL HB 1 1
10 24416 1 1 137 VAL HG11 H -46.357 -33.290 23.683 1.00 . A A . 247 VAL HG11 1 1
10 24417 1 1 137 VAL HG12 H -47.400 -32.343 22.959 1.00 . A A . 247 VAL HG12 1 1
10 24418 1 1 137 VAL HG13 H -47.193 -32.243 24.527 1.00 . A A . 247 VAL HG13 1 1
10 24419 1 1 137 VAL HG21 H -47.098 -35.118 25.080 1.00 . A A . 247 VAL HG21 1 1
10 24420 1 1 137 VAL HG22 H -47.929 -34.112 25.977 1.00 . A A . 247 VAL HG22 1 1
10 24421 1 1 137 VAL HG23 H -48.641 -35.372 25.334 1.00 . A A . 247 VAL HG23 1 1
10 24422 1 1 137 VAL N N -49.804 -32.571 25.384 1.00 . A A . 247 VAL N 1 1
10 24423 1 1 137 VAL O O -51.235 -34.774 24.872 1.00 . A A . 247 VAL O 1 1
10 24424 1 1 138 ASP C C -51.252 -36.609 22.323 1.00 . A A . 248 ASP C 1 1
10 24425 1 1 138 ASP CA C -52.084 -35.358 22.345 1.00 . A A . 248 ASP CA 1 1
10 24426 1 1 138 ASP CB C -52.747 -35.104 20.985 1.00 . A A . 248 ASP CB 1 1
10 24427 1 1 138 ASP CG C -53.666 -33.900 21.019 1.00 . A A . 248 ASP CG 1 1
10 24428 1 1 138 ASP H H -50.977 -33.770 22.042 1.00 . A A . 248 ASP H 1 1
10 24429 1 1 138 ASP HA H -52.809 -35.431 22.984 1.00 . A A . 248 ASP HA 1 1
10 24430 1 1 138 ASP HB2 H -52.062 -34.967 20.313 1.00 . A A . 248 ASP HB2 1 1
10 24431 1 1 138 ASP HB3 H -53.252 -35.888 20.721 1.00 . A A . 248 ASP HB3 1 1
10 24432 1 1 138 ASP N N -51.189 -34.292 22.692 1.00 . A A . 248 ASP N 1 1
10 24433 1 1 138 ASP O O -50.904 -37.090 21.261 1.00 . A A . 248 ASP O 1 1
10 24434 1 1 138 ASP OD1 O -53.165 -32.757 20.925 1.00 . A A . 248 ASP OD1 1 1
10 24435 1 1 138 ASP OD2 O -54.894 -34.089 21.151 1.00 . A A . 248 ASP OD2 1 1
10 24436 1 1 139 GLU C C -50.257 -39.362 22.792 1.00 . A A . 249 GLU C 1 1
10 24437 1 1 139 GLU CA C -49.939 -38.170 23.692 1.00 . A A . 249 GLU CA 1 1
10 24438 1 1 139 GLU CB C -49.952 -38.602 25.155 1.00 . A A . 249 GLU CB 1 1
10 24439 1 1 139 GLU CD C -50.376 -36.717 26.775 1.00 . A A . 249 GLU CD 1 1
10 24440 1 1 139 GLU CG C -49.332 -37.645 26.156 1.00 . A A . 249 GLU CG 1 1
10 24441 1 1 139 GLU H H -51.275 -36.850 24.255 1.00 . A A . 249 GLU H 1 1
10 24442 1 1 139 GLU HA H -49.061 -37.838 23.448 1.00 . A A . 249 GLU HA 1 1
10 24443 1 1 139 GLU HB2 H -50.873 -38.757 25.416 1.00 . A A . 249 GLU HB2 1 1
10 24444 1 1 139 GLU HB3 H -49.491 -39.452 25.224 1.00 . A A . 249 GLU HB3 1 1
10 24445 1 1 139 GLU HG2 H -48.892 -38.151 26.858 1.00 . A A . 249 GLU HG2 1 1
10 24446 1 1 139 GLU HG3 H -48.648 -37.115 25.717 1.00 . A A . 249 GLU HG3 1 1
10 24447 1 1 139 GLU N N -50.922 -37.117 23.518 1.00 . A A . 249 GLU N 1 1
10 24448 1 1 139 GLU O O -49.364 -40.007 22.254 1.00 . A A . 249 GLU O 1 1
10 24449 1 1 139 GLU OE1 O -50.072 -35.569 27.116 1.00 . A A . 249 GLU OE1 1 1
10 24450 1 1 139 GLU OE2 O -51.543 -37.109 26.906 1.00 . A A . 249 GLU OE2 1 1
10 24451 1 1 140 CYS C C -51.452 -40.536 20.343 1.00 . A A . 250 CYS C 1 1
10 24452 1 1 140 CYS CA C -52.058 -40.659 21.748 1.00 . A A . 250 CYS CA 1 1
10 24453 1 1 140 CYS CB C -53.574 -40.529 21.660 1.00 . A A . 250 CYS CB 1 1
10 24454 1 1 140 CYS H H -52.166 -39.216 23.083 1.00 . A A . 250 CYS H 1 1
10 24455 1 1 140 CYS HA H -51.808 -41.526 22.100 1.00 . A A . 250 CYS HA 1 1
10 24456 1 1 140 CYS HB2 H -53.796 -39.704 21.199 1.00 . A A . 250 CYS HB2 1 1
10 24457 1 1 140 CYS HB3 H -53.925 -41.257 21.125 1.00 . A A . 250 CYS HB3 1 1
10 24458 1 1 140 CYS N N -51.550 -39.631 22.651 1.00 . A A . 250 CYS N 1 1
10 24459 1 1 140 CYS O O -51.143 -41.538 19.697 1.00 . A A . 250 CYS O 1 1
10 24460 1 1 140 CYS SG S -54.389 -40.539 23.284 1.00 . A A . 250 CYS SG 1 1
10 24461 1 1 141 GLN C C -49.325 -38.634 18.590 1.00 . A A . 251 GLN C 1 1
10 24462 1 1 141 GLN CA C -50.797 -39.009 18.552 1.00 . A A . 251 GLN CA 1 1
10 24463 1 1 141 GLN CB C -51.582 -37.828 17.998 1.00 . A A . 251 GLN CB 1 1
10 24464 1 1 141 GLN CD C -53.666 -39.138 17.320 1.00 . A A . 251 GLN CD 1 1
10 24465 1 1 141 GLN CG C -53.091 -37.974 18.120 1.00 . A A . 251 GLN CG 1 1
10 24466 1 1 141 GLN H H -51.451 -38.597 20.353 1.00 . A A . 251 GLN H 1 1
10 24467 1 1 141 GLN HA H -50.910 -39.795 17.995 1.00 . A A . 251 GLN HA 1 1
10 24468 1 1 141 GLN HB2 H -51.307 -37.022 18.462 1.00 . A A . 251 GLN HB2 1 1
10 24469 1 1 141 GLN HB3 H -51.353 -37.709 17.063 1.00 . A A . 251 GLN HB3 1 1
10 24470 1 1 141 GLN HE21 H -55.328 -38.259 17.030 1.00 . A A . 251 GLN HE21 1 1
10 24471 1 1 141 GLN HE22 H -55.267 -39.610 16.405 1.00 . A A . 251 GLN HE22 1 1
10 24472 1 1 141 GLN HG2 H -53.322 -38.092 19.055 1.00 . A A . 251 GLN HG2 1 1
10 24473 1 1 141 GLN HG3 H -53.512 -37.152 17.825 1.00 . A A . 251 GLN HG3 1 1
10 24474 1 1 141 GLN N N -51.283 -39.299 19.886 1.00 . A A . 251 GLN N 1 1
10 24475 1 1 141 GLN NE2 N -54.897 -38.984 16.865 1.00 . A A . 251 GLN NE2 1 1
10 24476 1 1 141 GLN O O -48.551 -38.945 17.684 1.00 . A A . 251 GLN O 1 1
10 24477 1 1 141 GLN OE1 O -53.014 -40.161 17.106 1.00 . A A . 251 GLN OE1 1 1
10 24478 1 1 142 ALA C C -46.665 -38.576 20.140 1.00 . A A . 252 ALA C 1 1
10 24479 1 1 142 ALA CA C -47.625 -37.436 19.857 1.00 . A A . 252 ALA CA 1 1
10 24480 1 1 142 ALA CB C -47.654 -36.424 20.982 1.00 . A A . 252 ALA CB 1 1
10 24481 1 1 142 ALA H H -49.509 -37.750 20.293 1.00 . A A . 252 ALA H 1 1
10 24482 1 1 142 ALA HA H -47.307 -36.995 19.054 1.00 . A A . 252 ALA HA 1 1
10 24483 1 1 142 ALA HB1 H -46.760 -36.076 21.129 1.00 . A A . 252 ALA HB1 1 1
10 24484 1 1 142 ALA HB2 H -48.249 -35.694 20.747 1.00 . A A . 252 ALA HB2 1 1
10 24485 1 1 142 ALA HB3 H -47.971 -36.851 21.794 1.00 . A A . 252 ALA HB3 1 1
10 24486 1 1 142 ALA N N -48.968 -37.943 19.654 1.00 . A A . 252 ALA N 1 1
10 24487 1 1 142 ALA O O -45.451 -38.446 19.979 1.00 . A A . 252 ALA O 1 1
10 24488 1 1 143 ILE C C -47.468 -42.026 20.120 1.00 . A A . 253 ILE C 1 1
10 24489 1 1 143 ILE CA C -46.525 -40.954 20.673 1.00 . A A . 253 ILE CA 1 1
10 24490 1 1 143 ILE CB C -46.139 -41.316 22.132 1.00 . A A . 253 ILE CB 1 1
10 24491 1 1 143 ILE CD1 C -46.117 -39.116 23.427 1.00 . A A . 253 ILE CD1 1 1
10 24492 1 1 143 ILE CG1 C -45.298 -40.219 22.797 1.00 . A A . 253 ILE CG1 1 1
10 24493 1 1 143 ILE CG2 C -45.378 -42.627 22.154 1.00 . A A . 253 ILE CG2 1 1
10 24494 1 1 143 ILE H H -48.058 -39.749 20.791 1.00 . A A . 253 ILE H 1 1
10 24495 1 1 143 ILE HA H -45.689 -40.890 20.184 1.00 . A A . 253 ILE HA 1 1
10 24496 1 1 143 ILE HB H -46.963 -41.402 22.636 1.00 . A A . 253 ILE HB 1 1
10 24497 1 1 143 ILE HD11 H -45.523 -38.460 23.826 1.00 . A A . 253 ILE HD11 1 1
10 24498 1 1 143 ILE HD12 H -46.661 -38.688 22.748 1.00 . A A . 253 ILE HD12 1 1
10 24499 1 1 143 ILE HD13 H -46.692 -39.491 24.113 1.00 . A A . 253 ILE HD13 1 1
10 24500 1 1 143 ILE HG12 H -44.737 -40.623 23.477 1.00 . A A . 253 ILE HG12 1 1
10 24501 1 1 143 ILE HG13 H -44.706 -39.832 22.133 1.00 . A A . 253 ILE HG13 1 1
10 24502 1 1 143 ILE HG21 H -45.140 -42.848 23.069 1.00 . A A . 253 ILE HG21 1 1
10 24503 1 1 143 ILE HG22 H -45.935 -43.332 21.787 1.00 . A A . 253 ILE HG22 1 1
10 24504 1 1 143 ILE HG23 H -44.572 -42.543 21.622 1.00 . A A . 253 ILE HG23 1 1
10 24505 1 1 143 ILE N N -47.232 -39.699 20.559 1.00 . A A . 253 ILE N 1 1
10 24506 1 1 143 ILE O O -48.124 -42.752 20.875 1.00 . A A . 253 ILE O 1 1
10 24507 1 1 144 PRO C C -48.794 -44.282 18.592 1.00 . A A . 254 PRO C 1 1
10 24508 1 1 144 PRO CA C -48.598 -42.872 18.077 1.00 . A A . 254 PRO CA 1 1
10 24509 1 1 144 PRO CB C -48.112 -42.906 16.634 1.00 . A A . 254 PRO CB 1 1
10 24510 1 1 144 PRO CD C -46.645 -41.486 17.833 1.00 . A A . 254 PRO CD 1 1
10 24511 1 1 144 PRO CG C -46.707 -42.447 16.691 1.00 . A A . 254 PRO CG 1 1
10 24512 1 1 144 PRO HA H -49.464 -42.453 18.200 1.00 . A A . 254 PRO HA 1 1
10 24513 1 1 144 PRO HB2 H -48.174 -43.801 16.263 1.00 . A A . 254 PRO HB2 1 1
10 24514 1 1 144 PRO HB3 H -48.648 -42.327 16.070 1.00 . A A . 254 PRO HB3 1 1
10 24515 1 1 144 PRO HD2 H -45.748 -41.402 18.192 1.00 . A A . 254 PRO HD2 1 1
10 24516 1 1 144 PRO HD3 H -46.932 -40.595 17.576 1.00 . A A . 254 PRO HD3 1 1
10 24517 1 1 144 PRO HG2 H -46.102 -43.192 16.829 1.00 . A A . 254 PRO HG2 1 1
10 24518 1 1 144 PRO HG3 H -46.446 -42.019 15.861 1.00 . A A . 254 PRO HG3 1 1
10 24519 1 1 144 PRO N N -47.562 -42.107 18.783 1.00 . A A . 254 PRO N 1 1
10 24520 1 1 144 PRO O O -47.928 -45.154 18.469 1.00 . A A . 254 PRO O 1 1
10 24521 1 1 145 GLY C C -49.484 -46.328 20.727 1.00 . A A . 255 GLY C 1 1
10 24522 1 1 145 GLY CA C -50.380 -45.772 19.636 1.00 . A A . 255 GLY CA 1 1
10 24523 1 1 145 GLY H H -50.544 -43.852 19.273 1.00 . A A . 255 GLY H 1 1
10 24524 1 1 145 GLY HA2 H -51.287 -45.707 19.974 1.00 . A A . 255 GLY HA2 1 1
10 24525 1 1 145 GLY HA3 H -50.397 -46.395 18.893 1.00 . A A . 255 GLY HA3 1 1
10 24526 1 1 145 GLY N N -49.962 -44.474 19.156 1.00 . A A . 255 GLY N 1 1
10 24527 1 1 145 GLY O O -49.236 -47.534 20.770 1.00 . A A . 255 GLY O 1 1
10 24528 1 1 146 LEU C C -49.009 -46.744 23.701 1.00 . A A . 256 LEU C 1 1
10 24529 1 1 146 LEU CA C -48.163 -45.934 22.718 1.00 . A A . 256 LEU CA 1 1
10 24530 1 1 146 LEU CB C -47.437 -44.776 23.424 1.00 . A A . 256 LEU CB 1 1
10 24531 1 1 146 LEU CD1 C -47.307 -42.991 25.185 1.00 . A A . 256 LEU CD1 1 1
10 24532 1 1 146 LEU CD2 C -49.415 -43.258 23.907 1.00 . A A . 256 LEU CD2 1 1
10 24533 1 1 146 LEU CG C -48.219 -43.991 24.490 1.00 . A A . 256 LEU CG 1 1
10 24534 1 1 146 LEU H H -49.082 -44.610 21.563 1.00 . A A . 256 LEU H 1 1
10 24535 1 1 146 LEU HA H -47.480 -46.521 22.359 1.00 . A A . 256 LEU HA 1 1
10 24536 1 1 146 LEU HB2 H -46.638 -45.133 23.841 1.00 . A A . 256 LEU HB2 1 1
10 24537 1 1 146 LEU HB3 H -47.146 -44.148 22.745 1.00 . A A . 256 LEU HB3 1 1
10 24538 1 1 146 LEU HD11 H -47.812 -42.503 25.854 1.00 . A A . 256 LEU HD11 1 1
10 24539 1 1 146 LEU HD12 H -46.575 -43.463 25.613 1.00 . A A . 256 LEU HD12 1 1
10 24540 1 1 146 LEU HD13 H -46.952 -42.369 24.531 1.00 . A A . 256 LEU HD13 1 1
10 24541 1 1 146 LEU HD21 H -49.876 -42.778 24.613 1.00 . A A . 256 LEU HD21 1 1
10 24542 1 1 146 LEU HD22 H -49.112 -42.628 23.234 1.00 . A A . 256 LEU HD22 1 1
10 24543 1 1 146 LEU HD23 H -50.022 -43.898 23.502 1.00 . A A . 256 LEU HD23 1 1
10 24544 1 1 146 LEU HG H -48.549 -44.640 25.131 1.00 . A A . 256 LEU HG 1 1
10 24545 1 1 146 LEU N N -48.973 -45.462 21.600 1.00 . A A . 256 LEU N 1 1
10 24546 1 1 146 LEU O O -48.489 -47.576 24.438 1.00 . A A . 256 LEU O 1 1
10 24547 1 1 147 CYS C C -51.558 -48.589 23.721 1.00 . A A . 257 CYS C 1 1
10 24548 1 1 147 CYS CA C -51.248 -47.301 24.481 1.00 . A A . 257 CYS CA 1 1
10 24549 1 1 147 CYS CB C -52.525 -46.491 24.741 1.00 . A A . 257 CYS CB 1 1
10 24550 1 1 147 CYS H H -50.688 -45.889 23.222 1.00 . A A . 257 CYS H 1 1
10 24551 1 1 147 CYS HA H -50.857 -47.527 25.339 1.00 . A A . 257 CYS HA 1 1
10 24552 1 1 147 CYS HB2 H -52.274 -45.620 25.086 1.00 . A A . 257 CYS HB2 1 1
10 24553 1 1 147 CYS HB3 H -52.976 -46.342 23.894 1.00 . A A . 257 CYS HB3 1 1
10 24554 1 1 147 CYS N N -50.317 -46.509 23.688 1.00 . A A . 257 CYS N 1 1
10 24555 1 1 147 CYS O O -52.009 -48.542 22.575 1.00 . A A . 257 CYS O 1 1
10 24556 1 1 147 CYS SG S -53.706 -47.258 25.901 1.00 . A A . 257 CYS SG 1 1
10 24557 1 1 148 GLN C C -52.746 -51.644 23.782 1.00 . A A . 258 GLN C 1 1
10 24558 1 1 148 GLN CA C -51.361 -51.012 23.661 1.00 . A A . 258 GLN CA 1 1
10 24559 1 1 148 GLN CB C -50.298 -51.963 24.218 1.00 . A A . 258 GLN CB 1 1
10 24560 1 1 148 GLN CD C -49.841 -53.200 22.063 1.00 . A A . 258 GLN CD 1 1
10 24561 1 1 148 GLN CG C -50.247 -53.312 23.517 1.00 . A A . 258 GLN CG 1 1
10 24562 1 1 148 GLN H H -51.043 -49.776 25.167 1.00 . A A . 258 GLN H 1 1
10 24563 1 1 148 GLN HA H -51.197 -50.853 22.718 1.00 . A A . 258 GLN HA 1 1
10 24564 1 1 148 GLN HB2 H -49.428 -51.539 24.148 1.00 . A A . 258 GLN HB2 1 1
10 24565 1 1 148 GLN HB3 H -50.468 -52.106 25.162 1.00 . A A . 258 GLN HB3 1 1
10 24566 1 1 148 GLN HE21 H -50.885 -54.705 21.535 1.00 . A A . 258 GLN HE21 1 1
10 24567 1 1 148 GLN HE22 H -50.160 -54.072 20.399 1.00 . A A . 258 GLN HE22 1 1
10 24568 1 1 148 GLN HG2 H -49.621 -53.889 23.980 1.00 . A A . 258 GLN HG2 1 1
10 24569 1 1 148 GLN HG3 H -51.118 -53.735 23.574 1.00 . A A . 258 GLN HG3 1 1
10 24570 1 1 148 GLN N N -51.281 -49.726 24.342 1.00 . A A . 258 GLN N 1 1
10 24571 1 1 148 GLN NE2 N -50.356 -54.097 21.235 1.00 . A A . 258 GLN NE2 1 1
10 24572 1 1 148 GLN O O -53.160 -52.060 24.866 1.00 . A A . 258 GLN O 1 1
10 24573 1 1 148 GLN OE1 O -49.078 -52.310 21.683 1.00 . A A . 258 GLN OE1 1 1
10 24574 1 1 149 GLY C C -55.838 -51.772 23.332 1.00 . A A . 259 GLY C 1 1
10 24575 1 1 149 GLY CA C -54.699 -52.443 22.592 1.00 . A A . 259 GLY CA 1 1
10 24576 1 1 149 GLY H H -53.215 -51.337 21.921 1.00 . A A . 259 GLY H 1 1
10 24577 1 1 149 GLY HA2 H -54.950 -52.556 21.662 1.00 . A A . 259 GLY HA2 1 1
10 24578 1 1 149 GLY HA3 H -54.565 -53.331 22.958 1.00 . A A . 259 GLY HA3 1 1
10 24579 1 1 149 GLY N N -53.449 -51.712 22.658 1.00 . A A . 259 GLY N 1 1
10 24580 1 1 149 GLY O O -56.342 -52.307 24.322 1.00 . A A . 259 GLY O 1 1
10 24581 1 1 150 GLY C C -57.632 -48.566 22.883 1.00 . A A . 260 GLY C 1 1
10 24582 1 1 150 GLY CA C -57.378 -49.933 23.470 1.00 . A A . 260 GLY CA 1 1
10 24583 1 1 150 GLY H H -55.916 -50.207 22.172 1.00 . A A . 260 GLY H 1 1
10 24584 1 1 150 GLY HA2 H -58.176 -50.475 23.370 1.00 . A A . 260 GLY HA2 1 1
10 24585 1 1 150 GLY HA3 H -57.211 -49.846 24.421 1.00 . A A . 260 GLY HA3 1 1
10 24586 1 1 150 GLY N N -56.260 -50.611 22.849 1.00 . A A . 260 GLY N 1 1
10 24587 1 1 150 GLY O O -57.062 -48.210 21.851 1.00 . A A . 260 GLY O 1 1
10 24588 1 1 151 ASN C C -57.820 -45.499 23.766 1.00 . A A . 261 ASN C 1 1
10 24589 1 1 151 ASN CA C -58.796 -46.453 23.097 1.00 . A A . 261 ASN CA 1 1
10 24590 1 1 151 ASN CB C -60.245 -46.066 23.431 1.00 . A A . 261 ASN CB 1 1
10 24591 1 1 151 ASN CG C -60.694 -44.755 22.790 1.00 . A A . 261 ASN CG 1 1
10 24592 1 1 151 ASN H H -58.936 -48.065 24.229 1.00 . A A . 261 ASN H 1 1
10 24593 1 1 151 ASN HA H -58.696 -46.400 22.134 1.00 . A A . 261 ASN HA 1 1
10 24594 1 1 151 ASN HB2 H -60.837 -46.778 23.141 1.00 . A A . 261 ASN HB2 1 1
10 24595 1 1 151 ASN HB3 H -60.339 -45.994 24.394 1.00 . A A . 261 ASN HB3 1 1
10 24596 1 1 151 ASN HD21 H -60.405 -43.708 21.224 1.00 . A A . 261 ASN HD21 1 1
10 24597 1 1 151 ASN HD22 H -59.580 -44.948 21.256 1.00 . A A . 261 ASN HD22 1 1
10 24598 1 1 151 ASN N N -58.502 -47.811 23.531 1.00 . A A . 261 ASN N 1 1
10 24599 1 1 151 ASN ND2 N -60.165 -44.433 21.620 1.00 . A A . 261 ASN ND2 1 1
10 24600 1 1 151 ASN O O -57.227 -45.833 24.791 1.00 . A A . 261 ASN O 1 1
10 24601 1 1 151 ASN OD1 O -61.528 -44.047 23.338 1.00 . A A . 261 ASN OD1 1 1
10 24602 1 1 152 CYS C C -57.345 -41.970 23.600 1.00 . A A . 262 CYS C 1 1
10 24603 1 1 152 CYS CA C -56.733 -43.347 23.746 1.00 . A A . 262 CYS CA 1 1
10 24604 1 1 152 CYS CB C -55.364 -43.404 23.071 1.00 . A A . 262 CYS CB 1 1
10 24605 1 1 152 CYS H H -58.056 -44.072 22.479 1.00 . A A . 262 CYS H 1 1
10 24606 1 1 152 CYS HA H -56.591 -43.549 24.684 1.00 . A A . 262 CYS HA 1 1
10 24607 1 1 152 CYS HB2 H -55.076 -44.329 23.016 1.00 . A A . 262 CYS HB2 1 1
10 24608 1 1 152 CYS HB3 H -55.446 -43.078 22.161 1.00 . A A . 262 CYS HB3 1 1
10 24609 1 1 152 CYS N N -57.650 -44.325 23.193 1.00 . A A . 262 CYS N 1 1
10 24610 1 1 152 CYS O O -57.720 -41.559 22.502 1.00 . A A . 262 CYS O 1 1
10 24611 1 1 152 CYS SG S -54.087 -42.435 23.937 1.00 . A A . 262 CYS SG 1 1
10 24612 1 1 153 ILE C C -57.432 -38.978 25.517 1.00 . A A . 263 ILE C 1 1
10 24613 1 1 153 ILE CA C -58.198 -40.018 24.739 1.00 . A A . 263 ILE CA 1 1
10 24614 1 1 153 ILE CB C -59.594 -40.206 25.371 1.00 . A A . 263 ILE CB 1 1
10 24615 1 1 153 ILE CD1 C -61.617 -41.764 25.368 1.00 . A A . 263 ILE CD1 1 1
10 24616 1 1 153 ILE CG1 C -60.254 -41.449 24.789 1.00 . A A . 263 ILE CG1 1 1
10 24617 1 1 153 ILE CG2 C -60.465 -38.981 25.134 1.00 . A A . 263 ILE CG2 1 1
10 24618 1 1 153 ILE H H -57.102 -41.494 25.458 1.00 . A A . 263 ILE H 1 1
10 24619 1 1 153 ILE HA H -58.315 -39.722 23.822 1.00 . A A . 263 ILE HA 1 1
10 24620 1 1 153 ILE HB H -59.492 -40.317 26.329 1.00 . A A . 263 ILE HB 1 1
10 24621 1 1 153 ILE HD11 H -61.969 -42.565 24.949 1.00 . A A . 263 ILE HD11 1 1
10 24622 1 1 153 ILE HD12 H -61.537 -41.908 26.324 1.00 . A A . 263 ILE HD12 1 1
10 24623 1 1 153 ILE HD13 H -62.219 -41.022 25.202 1.00 . A A . 263 ILE HD13 1 1
10 24624 1 1 153 ILE HG12 H -60.342 -41.336 23.830 1.00 . A A . 263 ILE HG12 1 1
10 24625 1 1 153 ILE HG13 H -59.670 -42.209 24.934 1.00 . A A . 263 ILE HG13 1 1
10 24626 1 1 153 ILE HG21 H -61.335 -39.120 25.538 1.00 . A A . 263 ILE HG21 1 1
10 24627 1 1 153 ILE HG22 H -60.045 -38.203 25.532 1.00 . A A . 263 ILE HG22 1 1
10 24628 1 1 153 ILE HG23 H -60.571 -38.838 24.180 1.00 . A A . 263 ILE HG23 1 1
10 24629 1 1 153 ILE N N -57.453 -41.267 24.706 1.00 . A A . 263 ILE N 1 1
10 24630 1 1 153 ILE O O -57.303 -39.062 26.733 1.00 . A A . 263 ILE O 1 1
10 24631 1 1 154 ASN C C -56.845 -36.085 26.316 1.00 . A A . 264 ASN C 1 1
10 24632 1 1 154 ASN CA C -56.060 -37.014 25.432 1.00 . A A . 264 ASN CA 1 1
10 24633 1 1 154 ASN CB C -55.383 -36.121 24.424 1.00 . A A . 264 ASN CB 1 1
10 24634 1 1 154 ASN CG C -54.240 -35.341 25.020 1.00 . A A . 264 ASN CG 1 1
10 24635 1 1 154 ASN H H -57.054 -37.888 23.970 1.00 . A A . 264 ASN H 1 1
10 24636 1 1 154 ASN HA H -55.408 -37.531 25.931 1.00 . A A . 264 ASN HA 1 1
10 24637 1 1 154 ASN HB2 H -55.053 -36.661 23.688 1.00 . A A . 264 ASN HB2 1 1
10 24638 1 1 154 ASN HB3 H -56.033 -35.505 24.054 1.00 . A A . 264 ASN HB3 1 1
10 24639 1 1 154 ASN HD21 H -53.425 -33.629 24.835 1.00 . A A . 264 ASN HD21 1 1
10 24640 1 1 154 ASN HD22 H -54.556 -33.840 23.890 1.00 . A A . 264 ASN HD22 1 1
10 24641 1 1 154 ASN N N -56.920 -38.002 24.812 1.00 . A A . 264 ASN N 1 1
10 24642 1 1 154 ASN ND2 N -54.052 -34.128 24.524 1.00 . A A . 264 ASN ND2 1 1
10 24643 1 1 154 ASN O O -57.728 -35.361 25.851 1.00 . A A . 264 ASN O 1 1
10 24644 1 1 154 ASN OD1 O -53.548 -35.804 25.927 1.00 . A A . 264 ASN OD1 1 1
10 24645 1 1 155 THR C C -55.543 -34.248 28.694 1.00 . A A . 265 THR C 1 1
10 24646 1 1 155 THR CA C -56.838 -34.986 28.409 1.00 . A A . 265 THR CA 1 1
10 24647 1 1 155 THR CB C -57.590 -35.345 29.718 1.00 . A A . 265 THR CB 1 1
10 24648 1 1 155 THR CG2 C -56.918 -36.473 30.487 1.00 . A A . 265 THR CG2 1 1
10 24649 1 1 155 THR H H -56.154 -36.774 27.974 1.00 . A A . 265 THR H 1 1
10 24650 1 1 155 THR HA H -57.458 -34.416 27.927 1.00 . A A . 265 THR HA 1 1
10 24651 1 1 155 THR HB H -58.472 -35.652 29.456 1.00 . A A . 265 THR HB 1 1
10 24652 1 1 155 THR HG1 H -58.115 -34.400 31.266 1.00 . A A . 265 THR HG1 1 1
10 24653 1 1 155 THR HG21 H -57.423 -36.661 31.293 1.00 . A A . 265 THR HG21 1 1
10 24654 1 1 155 THR HG22 H -56.888 -37.269 29.932 1.00 . A A . 265 THR HG22 1 1
10 24655 1 1 155 THR HG23 H -56.015 -36.210 30.724 1.00 . A A . 265 THR HG23 1 1
10 24656 1 1 155 THR N N -56.537 -36.115 27.576 1.00 . A A . 265 THR N 1 1
10 24657 1 1 155 THR O O -54.425 -34.783 28.503 1.00 . A A . 265 THR O 1 1
10 24658 1 1 155 THR OG1 O -57.706 -34.193 30.563 1.00 . A A . 265 THR OG1 1 1
10 24659 1 1 156 VAL C C -53.927 -32.723 30.713 1.00 . A A . 266 VAL C 1 1
10 24660 1 1 156 VAL CA C -54.460 -32.276 29.359 1.00 . A A . 266 VAL CA 1 1
10 24661 1 1 156 VAL CB C -54.609 -30.737 29.300 1.00 . A A . 266 VAL CB 1 1
10 24662 1 1 156 VAL CG1 C -55.363 -30.308 28.055 1.00 . A A . 266 VAL CG1 1 1
10 24663 1 1 156 VAL CG2 C -55.226 -30.156 30.566 1.00 . A A . 266 VAL CG2 1 1
10 24664 1 1 156 VAL H H -56.391 -32.586 29.213 1.00 . A A . 266 VAL H 1 1
10 24665 1 1 156 VAL HA H -53.833 -32.475 28.646 1.00 . A A . 266 VAL HA 1 1
10 24666 1 1 156 VAL HB H -53.714 -30.370 29.245 1.00 . A A . 266 VAL HB 1 1
10 24667 1 1 156 VAL HG11 H -55.442 -29.342 28.042 1.00 . A A . 266 VAL HG11 1 1
10 24668 1 1 156 VAL HG12 H -54.880 -30.603 27.267 1.00 . A A . 266 VAL HG12 1 1
10 24669 1 1 156 VAL HG13 H -56.248 -30.705 28.059 1.00 . A A . 266 VAL HG13 1 1
10 24670 1 1 156 VAL HG21 H -55.297 -29.193 30.479 1.00 . A A . 266 VAL HG21 1 1
10 24671 1 1 156 VAL HG22 H -56.109 -30.535 30.700 1.00 . A A . 266 VAL HG22 1 1
10 24672 1 1 156 VAL HG23 H -54.664 -30.370 31.327 1.00 . A A . 266 VAL HG23 1 1
10 24673 1 1 156 VAL N N -55.653 -33.010 29.093 1.00 . A A . 266 VAL N 1 1
10 24674 1 1 156 VAL O O -54.666 -32.789 31.698 1.00 . A A . 266 VAL O 1 1
10 24675 1 1 157 GLY C C -51.793 -35.165 31.692 1.00 . A A . 267 GLY C 1 1
10 24676 1 1 157 GLY CA C -52.119 -33.708 31.931 1.00 . A A . 267 GLY CA 1 1
10 24677 1 1 157 GLY H H -52.111 -32.976 30.102 1.00 . A A . 267 GLY H 1 1
10 24678 1 1 157 GLY HA2 H -51.315 -33.238 32.204 1.00 . A A . 267 GLY HA2 1 1
10 24679 1 1 157 GLY HA3 H -52.753 -33.634 32.661 1.00 . A A . 267 GLY HA3 1 1
10 24680 1 1 157 GLY N N -52.667 -33.083 30.749 1.00 . A A . 267 GLY N 1 1
10 24681 1 1 157 GLY O O -50.817 -35.658 32.246 1.00 . A A . 267 GLY O 1 1
10 24682 1 1 158 SER C C -53.408 -37.803 29.596 1.00 . A A . 268 SER C 1 1
10 24683 1 1 158 SER CA C -52.463 -37.314 30.687 1.00 . A A . 268 SER CA 1 1
10 24684 1 1 158 SER CB C -52.849 -38.000 31.998 1.00 . A A . 268 SER CB 1 1
10 24685 1 1 158 SER H H -53.110 -35.480 30.268 1.00 . A A . 268 SER H 1 1
10 24686 1 1 158 SER HA H -51.544 -37.537 30.469 1.00 . A A . 268 SER HA 1 1
10 24687 1 1 158 SER HB2 H -53.680 -37.622 32.326 1.00 . A A . 268 SER HB2 1 1
10 24688 1 1 158 SER HB3 H -53.012 -38.942 31.832 1.00 . A A . 268 SER HB3 1 1
10 24689 1 1 158 SER HG H -51.266 -37.308 32.736 1.00 . A A . 268 SER HG 1 1
10 24690 1 1 158 SER N N -52.548 -35.848 30.805 1.00 . A A . 268 SER N 1 1
10 24691 1 1 158 SER O O -54.364 -37.130 29.242 1.00 . A A . 268 SER O 1 1
10 24692 1 1 158 SER OG O -51.843 -37.863 32.994 1.00 . A A . 268 SER OG 1 1
10 24693 1 1 159 PHE C C -54.902 -40.613 28.777 1.00 . A A . 269 PHE C 1 1
10 24694 1 1 159 PHE CA C -54.117 -39.515 28.102 1.00 . A A . 269 PHE CA 1 1
10 24695 1 1 159 PHE CB C -53.414 -40.032 26.846 1.00 . A A . 269 PHE CB 1 1
10 24696 1 1 159 PHE CD1 C -52.517 -42.334 27.132 1.00 . A A . 269 PHE CD1 1 1
10 24697 1 1 159 PHE CD2 C -51.044 -40.493 27.409 1.00 . A A . 269 PHE CD2 1 1
10 24698 1 1 159 PHE CE1 C -51.487 -43.202 27.404 1.00 . A A . 269 PHE CE1 1 1
10 24699 1 1 159 PHE CE2 C -50.012 -41.343 27.676 1.00 . A A . 269 PHE CE2 1 1
10 24700 1 1 159 PHE CG C -52.302 -40.974 27.133 1.00 . A A . 269 PHE CG 1 1
10 24701 1 1 159 PHE CZ C -50.228 -42.703 27.675 1.00 . A A . 269 PHE CZ 1 1
10 24702 1 1 159 PHE H H -52.485 -39.459 29.217 1.00 . A A . 269 PHE H 1 1
10 24703 1 1 159 PHE HA H -54.722 -38.813 27.813 1.00 . A A . 269 PHE HA 1 1
10 24704 1 1 159 PHE HB2 H -54.064 -40.474 26.278 1.00 . A A . 269 PHE HB2 1 1
10 24705 1 1 159 PHE HB3 H -53.067 -39.277 26.344 1.00 . A A . 269 PHE HB3 1 1
10 24706 1 1 159 PHE HD1 H -53.365 -42.668 26.946 1.00 . A A . 269 PHE HD1 1 1
10 24707 1 1 159 PHE HD2 H -50.895 -39.575 27.413 1.00 . A A . 269 PHE HD2 1 1
10 24708 1 1 159 PHE HE1 H -51.637 -44.120 27.406 1.00 . A A . 269 PHE HE1 1 1
10 24709 1 1 159 PHE HE2 H -49.165 -41.005 27.859 1.00 . A A . 269 PHE HE2 1 1
10 24710 1 1 159 PHE HZ H -49.526 -43.284 27.858 1.00 . A A . 269 PHE HZ 1 1
10 24711 1 1 159 PHE N N -53.173 -38.968 29.055 1.00 . A A . 269 PHE N 1 1
10 24712 1 1 159 PHE O O -54.412 -41.249 29.709 1.00 . A A . 269 PHE O 1 1
10 24713 1 1 160 GLU C C -57.093 -43.018 28.045 1.00 . A A . 270 GLU C 1 1
10 24714 1 1 160 GLU CA C -56.976 -41.807 28.943 1.00 . A A . 270 GLU CA 1 1
10 24715 1 1 160 GLU CB C -58.356 -41.211 29.165 1.00 . A A . 270 GLU CB 1 1
10 24716 1 1 160 GLU CD C -58.161 -40.409 31.545 1.00 . A A . 270 GLU CD 1 1
10 24717 1 1 160 GLU CG C -58.362 -40.016 30.098 1.00 . A A . 270 GLU CG 1 1
10 24718 1 1 160 GLU H H -56.450 -40.428 27.646 1.00 . A A . 270 GLU H 1 1
10 24719 1 1 160 GLU HA H -56.600 -42.065 29.799 1.00 . A A . 270 GLU HA 1 1
10 24720 1 1 160 GLU HB2 H -58.725 -40.944 28.309 1.00 . A A . 270 GLU HB2 1 1
10 24721 1 1 160 GLU HB3 H -58.941 -41.895 29.525 1.00 . A A . 270 GLU HB3 1 1
10 24722 1 1 160 GLU HG2 H -57.661 -39.400 29.834 1.00 . A A . 270 GLU HG2 1 1
10 24723 1 1 160 GLU HG3 H -59.204 -39.543 30.009 1.00 . A A . 270 GLU HG3 1 1
10 24724 1 1 160 GLU N N -56.107 -40.834 28.322 1.00 . A A . 270 GLU N 1 1
10 24725 1 1 160 GLU O O -57.404 -42.887 26.866 1.00 . A A . 270 GLU O 1 1
10 24726 1 1 160 GLU OE1 O -59.168 -40.653 32.243 1.00 . A A . 270 GLU OE1 1 1
10 24727 1 1 160 GLU OE2 O -57.001 -40.476 31.997 1.00 . A A . 270 GLU OE2 1 1
10 24728 1 1 161 CYS C C -58.214 -46.159 28.177 1.00 . A A . 271 CYS C 1 1
10 24729 1 1 161 CYS CA C -56.990 -45.387 27.790 1.00 . A A . 271 CYS CA 1 1
10 24730 1 1 161 CYS CB C -55.809 -46.324 27.889 1.00 . A A . 271 CYS CB 1 1
10 24731 1 1 161 CYS H H -56.606 -44.316 29.401 1.00 . A A . 271 CYS H 1 1
10 24732 1 1 161 CYS HA H -57.054 -45.067 26.877 1.00 . A A . 271 CYS HA 1 1
10 24733 1 1 161 CYS HB2 H -55.623 -46.494 28.826 1.00 . A A . 271 CYS HB2 1 1
10 24734 1 1 161 CYS HB3 H -56.051 -47.175 27.489 1.00 . A A . 271 CYS HB3 1 1
10 24735 1 1 161 CYS N N -56.850 -44.190 28.586 1.00 . A A . 271 CYS N 1 1
10 24736 1 1 161 CYS O O -58.677 -46.113 29.320 1.00 . A A . 271 CYS O 1 1
10 24737 1 1 161 CYS SG S -54.287 -45.714 27.090 1.00 . A A . 271 CYS SG 1 1
10 24738 1 1 162 LYS C C -59.474 -49.168 27.015 1.00 . A A . 272 LYS C 1 1
10 24739 1 1 162 LYS CA C -59.833 -47.761 27.436 1.00 . A A . 272 LYS CA 1 1
10 24740 1 1 162 LYS CB C -61.049 -47.291 26.675 1.00 . A A . 272 LYS CB 1 1
10 24741 1 1 162 LYS CD C -62.757 -45.460 26.285 1.00 . A A . 272 LYS CD 1 1
10 24742 1 1 162 LYS CE C -63.982 -45.938 27.055 1.00 . A A . 272 LYS CE 1 1
10 24743 1 1 162 LYS CG C -61.452 -45.852 26.966 1.00 . A A . 272 LYS CG 1 1
10 24744 1 1 162 LYS H H -58.428 -46.878 26.403 1.00 . A A . 272 LYS H 1 1
10 24745 1 1 162 LYS HA H -60.043 -47.754 28.384 1.00 . A A . 272 LYS HA 1 1
10 24746 1 1 162 LYS HB2 H -60.879 -47.382 25.725 1.00 . A A . 272 LYS HB2 1 1
10 24747 1 1 162 LYS HB3 H -61.795 -47.874 26.887 1.00 . A A . 272 LYS HB3 1 1
10 24748 1 1 162 LYS HD2 H -62.793 -44.495 26.192 1.00 . A A . 272 LYS HD2 1 1
10 24749 1 1 162 LYS HD3 H -62.775 -45.832 25.390 1.00 . A A . 272 LYS HD3 1 1
10 24750 1 1 162 LYS HE2 H -63.905 -45.664 27.982 1.00 . A A . 272 LYS HE2 1 1
10 24751 1 1 162 LYS HE3 H -64.774 -45.507 26.696 1.00 . A A . 272 LYS HE3 1 1
10 24752 1 1 162 LYS HG2 H -61.542 -45.732 27.925 1.00 . A A . 272 LYS HG2 1 1
10 24753 1 1 162 LYS HG3 H -60.745 -45.256 26.672 1.00 . A A . 272 LYS HG3 1 1
10 24754 1 1 162 LYS HZ1 H -65.018 -47.613 27.088 1.00 . A A . 272 LYS HZ1 1 1
10 24755 1 1 162 LYS HZ2 H -63.868 -47.711 26.206 1.00 . A A . 272 LYS HZ2 1 1
10 24756 1 1 162 LYS HZ3 H -63.688 -47.793 27.646 1.00 . A A . 272 LYS HZ3 1 1
10 24757 1 1 162 LYS N N -58.721 -46.882 27.212 1.00 . A A . 272 LYS N 1 1
10 24758 1 1 162 LYS NZ N -64.157 -47.411 26.993 1.00 . A A . 272 LYS NZ 1 1
10 24759 1 1 162 LYS O O -59.475 -49.499 25.827 1.00 . A A . 272 LYS O 1 1
10 24760 1 1 163 CYS C C -60.114 -52.158 27.669 1.00 . A A . 273 CYS C 1 1
10 24761 1 1 163 CYS CA C -58.819 -51.366 27.760 1.00 . A A . 273 CYS CA 1 1
10 24762 1 1 163 CYS CB C -57.961 -51.908 28.908 1.00 . A A . 273 CYS CB 1 1
10 24763 1 1 163 CYS H H -59.085 -49.733 28.815 1.00 . A A . 273 CYS H 1 1
10 24764 1 1 163 CYS HA H -58.320 -51.451 26.933 1.00 . A A . 273 CYS HA 1 1
10 24765 1 1 163 CYS HB2 H -58.540 -52.137 29.652 1.00 . A A . 273 CYS HB2 1 1
10 24766 1 1 163 CYS HB3 H -57.533 -52.730 28.619 1.00 . A A . 273 CYS HB3 1 1
10 24767 1 1 163 CYS N N -59.137 -49.975 27.991 1.00 . A A . 273 CYS N 1 1
10 24768 1 1 163 CYS O O -61.115 -51.780 28.285 1.00 . A A . 273 CYS O 1 1
10 24769 1 1 163 CYS SG S -56.678 -50.749 29.489 1.00 . A A . 273 CYS SG 1 1
10 24770 1 1 164 PRO C C -61.688 -54.660 28.171 1.00 . A A . 274 PRO C 1 1
10 24771 1 1 164 PRO CA C -61.295 -54.127 26.796 1.00 . A A . 274 PRO CA 1 1
10 24772 1 1 164 PRO CB C -60.822 -55.272 25.897 1.00 . A A . 274 PRO CB 1 1
10 24773 1 1 164 PRO CD C -59.023 -53.692 26.016 1.00 . A A . 274 PRO CD 1 1
10 24774 1 1 164 PRO CG C -59.669 -54.722 25.134 1.00 . A A . 274 PRO CG 1 1
10 24775 1 1 164 PRO HA H -62.079 -53.670 26.452 1.00 . A A . 274 PRO HA 1 1
10 24776 1 1 164 PRO HB2 H -60.558 -56.043 26.423 1.00 . A A . 274 PRO HB2 1 1
10 24777 1 1 164 PRO HB3 H -61.529 -55.563 25.300 1.00 . A A . 274 PRO HB3 1 1
10 24778 1 1 164 PRO HD2 H -58.295 -54.070 26.533 1.00 . A A . 274 PRO HD2 1 1
10 24779 1 1 164 PRO HD3 H -58.655 -52.959 25.500 1.00 . A A . 274 PRO HD3 1 1
10 24780 1 1 164 PRO HG2 H -59.040 -55.424 24.906 1.00 . A A . 274 PRO HG2 1 1
10 24781 1 1 164 PRO HG3 H -59.965 -54.326 24.299 1.00 . A A . 274 PRO HG3 1 1
10 24782 1 1 164 PRO N N -60.129 -53.245 26.882 1.00 . A A . 274 PRO N 1 1
10 24783 1 1 164 PRO O O -60.887 -54.612 29.108 1.00 . A A . 274 PRO O 1 1
10 24784 1 1 165 ALA C C -62.427 -56.737 30.117 1.00 . A A . 275 ALA C 1 1
10 24785 1 1 165 ALA CA C -63.388 -55.697 29.563 1.00 . A A . 275 ALA CA 1 1
10 24786 1 1 165 ALA CB C -64.745 -56.320 29.384 1.00 . A A . 275 ALA CB 1 1
10 24787 1 1 165 ALA H H -63.478 -55.202 27.653 1.00 . A A . 275 ALA H 1 1
10 24788 1 1 165 ALA HA H -63.448 -54.961 30.192 1.00 . A A . 275 ALA HA 1 1
10 24789 1 1 165 ALA HB1 H -65.054 -56.672 30.233 1.00 . A A . 275 ALA HB1 1 1
10 24790 1 1 165 ALA HB2 H -65.369 -55.648 29.065 1.00 . A A . 275 ALA HB2 1 1
10 24791 1 1 165 ALA HB3 H -64.687 -57.040 28.737 1.00 . A A . 275 ALA HB3 1 1
10 24792 1 1 165 ALA N N -62.907 -55.162 28.296 1.00 . A A . 275 ALA N 1 1
10 24793 1 1 165 ALA O O -61.833 -57.504 29.361 1.00 . A A . 275 ALA O 1 1
10 24794 1 1 166 GLY C C -59.933 -57.101 32.067 1.00 . A A . 276 GLY C 1 1
10 24795 1 1 166 GLY CA C -61.336 -57.659 32.055 1.00 . A A . 276 GLY CA 1 1
10 24796 1 1 166 GLY H H -62.699 -56.240 31.974 1.00 . A A . 276 GLY H 1 1
10 24797 1 1 166 GLY HA2 H -61.620 -57.839 32.965 1.00 . A A . 276 GLY HA2 1 1
10 24798 1 1 166 GLY HA3 H -61.344 -58.506 31.583 1.00 . A A . 276 GLY HA3 1 1
10 24799 1 1 166 GLY N N -62.271 -56.750 31.429 1.00 . A A . 276 GLY N 1 1
10 24800 1 1 166 GLY O O -59.152 -57.381 32.979 1.00 . A A . 276 GLY O 1 1
10 24801 1 1 167 HIS C C -58.064 -54.557 31.852 1.00 . A A . 277 HIS C 1 1
10 24802 1 1 167 HIS CA C -58.268 -55.757 30.921 1.00 . A A . 277 HIS CA 1 1
10 24803 1 1 167 HIS CB C -58.019 -55.349 29.465 1.00 . A A . 277 HIS CB 1 1
10 24804 1 1 167 HIS CD2 C -58.891 -57.471 28.251 1.00 . A A . 277 HIS CD2 1 1
10 24805 1 1 167 HIS CE1 C -57.231 -57.753 26.859 1.00 . A A . 277 HIS CE1 1 1
10 24806 1 1 167 HIS CG C -57.990 -56.490 28.493 1.00 . A A . 277 HIS CG 1 1
10 24807 1 1 167 HIS H H -60.142 -56.073 30.426 1.00 . A A . 277 HIS H 1 1
10 24808 1 1 167 HIS HA H -57.630 -56.441 31.179 1.00 . A A . 277 HIS HA 1 1
10 24809 1 1 167 HIS HB2 H -58.711 -54.726 29.194 1.00 . A A . 277 HIS HB2 1 1
10 24810 1 1 167 HIS HB3 H -57.174 -54.875 29.415 1.00 . A A . 277 HIS HB3 1 1
10 24811 1 1 167 HIS HD2 H -59.698 -57.597 28.694 1.00 . A A . 277 HIS HD2 1 1
10 24812 1 1 167 HIS HE1 H -56.691 -58.095 26.184 1.00 . A A . 277 HIS HE1 1 1
10 24813 1 1 167 HIS HE2 H -58.901 -58.940 26.757 1.00 . A A . 277 HIS HE2 1 1
10 24814 1 1 167 HIS N N -59.599 -56.305 31.052 1.00 . A A . 277 HIS N 1 1
10 24815 1 1 167 HIS ND1 N -56.961 -56.697 27.602 1.00 . A A . 277 HIS ND1 1 1
10 24816 1 1 167 HIS NE2 N -58.396 -58.241 27.234 1.00 . A A . 277 HIS NE2 1 1
10 24817 1 1 167 HIS O O -59.018 -54.040 32.425 1.00 . A A . 277 HIS O 1 1
10 24818 1 1 168 LYS C C -55.269 -52.251 32.244 1.00 . A A . 278 LYS C 1 1
10 24819 1 1 168 LYS CA C -56.457 -52.986 32.836 1.00 . A A . 278 LYS CA 1 1
10 24820 1 1 168 LYS CB C -56.109 -53.456 34.258 1.00 . A A . 278 LYS CB 1 1
10 24821 1 1 168 LYS CD C -56.889 -54.561 36.404 1.00 . A A . 278 LYS CD 1 1
10 24822 1 1 168 LYS CE C -56.663 -53.342 37.285 1.00 . A A . 278 LYS CE 1 1
10 24823 1 1 168 LYS CG C -57.254 -54.159 34.979 1.00 . A A . 278 LYS CG 1 1
10 24824 1 1 168 LYS H H -56.152 -54.452 31.540 1.00 . A A . 278 LYS H 1 1
10 24825 1 1 168 LYS HA H -57.224 -52.395 32.895 1.00 . A A . 278 LYS HA 1 1
10 24826 1 1 168 LYS HB2 H -55.349 -54.058 34.212 1.00 . A A . 278 LYS HB2 1 1
10 24827 1 1 168 LYS HB3 H -55.831 -52.690 34.783 1.00 . A A . 278 LYS HB3 1 1
10 24828 1 1 168 LYS HD2 H -57.598 -55.107 36.779 1.00 . A A . 278 LYS HD2 1 1
10 24829 1 1 168 LYS HD3 H -56.088 -55.108 36.392 1.00 . A A . 278 LYS HD3 1 1
10 24830 1 1 168 LYS HE2 H -55.883 -52.859 36.971 1.00 . A A . 278 LYS HE2 1 1
10 24831 1 1 168 LYS HE3 H -57.419 -52.742 37.202 1.00 . A A . 278 LYS HE3 1 1
10 24832 1 1 168 LYS HG2 H -58.027 -53.574 35.000 1.00 . A A . 278 LYS HG2 1 1
10 24833 1 1 168 LYS HG3 H -57.510 -54.950 34.479 1.00 . A A . 278 LYS HG3 1 1
10 24834 1 1 168 LYS HZ1 H -56.346 -52.964 39.194 1.00 . A A . 278 LYS HZ1 1 1
10 24835 1 1 168 LYS HZ2 H -57.199 -54.126 39.012 1.00 . A A . 278 LYS HZ2 1 1
10 24836 1 1 168 LYS HZ3 H -55.767 -54.236 38.796 1.00 . A A . 278 LYS HZ3 1 1
10 24837 1 1 168 LYS N N -56.818 -54.112 31.965 1.00 . A A . 278 LYS N 1 1
10 24838 1 1 168 LYS NZ N -56.475 -53.703 38.715 1.00 . A A . 278 LYS NZ 1 1
10 24839 1 1 168 LYS O O -54.435 -52.860 31.573 1.00 . A A . 278 LYS O 1 1
10 24840 1 1 169 LEU C C -52.898 -50.216 32.879 1.00 . A A . 279 LEU C 1 1
10 24841 1 1 169 LEU CA C -54.097 -50.153 31.948 1.00 . A A . 279 LEU CA 1 1
10 24842 1 1 169 LEU CB C -54.489 -48.684 31.745 1.00 . A A . 279 LEU CB 1 1
10 24843 1 1 169 LEU CD1 C -53.118 -48.184 29.700 1.00 . A A . 279 LEU CD1 1 1
10 24844 1 1 169 LEU CD2 C -53.699 -46.335 31.270 1.00 . A A . 279 LEU CD2 1 1
10 24845 1 1 169 LEU CG C -53.372 -47.812 31.151 1.00 . A A . 279 LEU CG 1 1
10 24846 1 1 169 LEU H H -55.773 -50.506 32.936 1.00 . A A . 279 LEU H 1 1
10 24847 1 1 169 LEU HA H -53.871 -50.531 31.084 1.00 . A A . 279 LEU HA 1 1
10 24848 1 1 169 LEU HB2 H -55.263 -48.643 31.161 1.00 . A A . 279 LEU HB2 1 1
10 24849 1 1 169 LEU HB3 H -54.758 -48.309 32.598 1.00 . A A . 279 LEU HB3 1 1
10 24850 1 1 169 LEU HD11 H -52.411 -47.626 29.342 1.00 . A A . 279 LEU HD11 1 1
10 24851 1 1 169 LEU HD12 H -52.852 -49.116 29.647 1.00 . A A . 279 LEU HD12 1 1
10 24852 1 1 169 LEU HD13 H -53.929 -48.050 29.184 1.00 . A A . 279 LEU HD13 1 1
10 24853 1 1 169 LEU HD21 H -52.977 -45.812 30.888 1.00 . A A . 279 LEU HD21 1 1
10 24854 1 1 169 LEU HD22 H -54.523 -46.146 30.793 1.00 . A A . 279 LEU HD22 1 1
10 24855 1 1 169 LEU HD23 H -53.806 -46.102 32.205 1.00 . A A . 279 LEU HD23 1 1
10 24856 1 1 169 LEU HG H -52.565 -47.981 31.661 1.00 . A A . 279 LEU HG 1 1
10 24857 1 1 169 LEU N N -55.196 -50.949 32.476 1.00 . A A . 279 LEU N 1 1
10 24858 1 1 169 LEU O O -53.034 -50.109 34.101 1.00 . A A . 279 LEU O 1 1
10 24859 1 1 170 ASN C C -49.566 -49.332 32.402 1.00 . A A . 280 ASN C 1 1
10 24860 1 1 170 ASN CA C -50.489 -50.350 33.035 1.00 . A A . 280 ASN CA 1 1
10 24861 1 1 170 ASN CB C -49.831 -51.731 33.049 1.00 . A A . 280 ASN CB 1 1
10 24862 1 1 170 ASN CG C -48.497 -51.737 33.773 1.00 . A A . 280 ASN CG 1 1
10 24863 1 1 170 ASN H H -51.634 -50.523 31.450 1.00 . A A . 280 ASN H 1 1
10 24864 1 1 170 ASN HA H -50.670 -50.097 33.954 1.00 . A A . 280 ASN HA 1 1
10 24865 1 1 170 ASN HB2 H -50.429 -52.366 33.475 1.00 . A A . 280 ASN HB2 1 1
10 24866 1 1 170 ASN HB3 H -49.700 -52.033 32.136 1.00 . A A . 280 ASN HB3 1 1
10 24867 1 1 170 ASN HD21 H -46.853 -52.706 33.789 1.00 . A A . 280 ASN HD21 1 1
10 24868 1 1 170 ASN HD22 H -47.815 -53.210 32.770 1.00 . A A . 280 ASN HD22 1 1
10 24869 1 1 170 ASN N N -51.730 -50.385 32.294 1.00 . A A . 280 ASN N 1 1
10 24870 1 1 170 ASN ND2 N -47.619 -52.660 33.400 1.00 . A A . 280 ASN ND2 1 1
10 24871 1 1 170 ASN O O -48.944 -49.615 31.382 1.00 . A A . 280 ASN O 1 1
10 24872 1 1 170 ASN OD1 O -48.260 -50.928 34.670 1.00 . A A . 280 ASN OD1 1 1
10 24873 1 1 171 GLU C C -47.264 -47.341 32.296 1.00 . A A . 281 GLU C 1 1
10 24874 1 1 171 GLU CA C -48.744 -47.021 32.445 1.00 . A A . 281 GLU CA 1 1
10 24875 1 1 171 GLU CB C -48.920 -45.775 33.311 1.00 . A A . 281 GLU CB 1 1
10 24876 1 1 171 GLU CD C -50.504 -43.974 34.089 1.00 . A A . 281 GLU CD 1 1
10 24877 1 1 171 GLU CG C -50.354 -45.291 33.359 1.00 . A A . 281 GLU CG 1 1
10 24878 1 1 171 GLU H H -49.895 -47.972 33.747 1.00 . A A . 281 GLU H 1 1
10 24879 1 1 171 GLU HA H -49.102 -46.852 31.559 1.00 . A A . 281 GLU HA 1 1
10 24880 1 1 171 GLU HB2 H -48.618 -45.967 34.213 1.00 . A A . 281 GLU HB2 1 1
10 24881 1 1 171 GLU HB3 H -48.356 -45.065 32.967 1.00 . A A . 281 GLU HB3 1 1
10 24882 1 1 171 GLU HG2 H -50.689 -45.194 32.454 1.00 . A A . 281 GLU HG2 1 1
10 24883 1 1 171 GLU HG3 H -50.903 -45.961 33.794 1.00 . A A . 281 GLU HG3 1 1
10 24884 1 1 171 GLU N N -49.502 -48.149 33.003 1.00 . A A . 281 GLU N 1 1
10 24885 1 1 171 GLU O O -46.568 -46.710 31.504 1.00 . A A . 281 GLU O 1 1
10 24886 1 1 171 GLU OE1 O -50.439 -42.915 33.434 1.00 . A A . 281 GLU OE1 1 1
10 24887 1 1 171 GLU OE2 O -50.693 -43.993 35.323 1.00 . A A . 281 GLU OE2 1 1
10 24888 1 1 172 VAL C C -45.060 -49.239 31.567 1.00 . A A . 282 VAL C 1 1
10 24889 1 1 172 VAL CA C -45.406 -48.759 32.978 1.00 . A A . 282 VAL CA 1 1
10 24890 1 1 172 VAL CB C -45.141 -49.894 33.984 1.00 . A A . 282 VAL CB 1 1
10 24891 1 1 172 VAL CG1 C -43.699 -50.354 33.914 1.00 . A A . 282 VAL CG1 1 1
10 24892 1 1 172 VAL CG2 C -45.495 -49.443 35.393 1.00 . A A . 282 VAL CG2 1 1
10 24893 1 1 172 VAL H H -47.271 -48.777 33.603 1.00 . A A . 282 VAL H 1 1
10 24894 1 1 172 VAL HA H -44.847 -47.998 33.202 1.00 . A A . 282 VAL HA 1 1
10 24895 1 1 172 VAL HB H -45.705 -50.648 33.750 1.00 . A A . 282 VAL HB 1 1
10 24896 1 1 172 VAL HG11 H -43.555 -51.068 34.556 1.00 . A A . 282 VAL HG11 1 1
10 24897 1 1 172 VAL HG12 H -43.506 -50.678 33.021 1.00 . A A . 282 VAL HG12 1 1
10 24898 1 1 172 VAL HG13 H -43.111 -49.610 34.122 1.00 . A A . 282 VAL HG13 1 1
10 24899 1 1 172 VAL HG21 H -45.324 -50.166 36.017 1.00 . A A . 282 VAL HG21 1 1
10 24900 1 1 172 VAL HG22 H -44.954 -48.674 35.632 1.00 . A A . 282 VAL HG22 1 1
10 24901 1 1 172 VAL HG23 H -46.434 -49.201 35.429 1.00 . A A . 282 VAL HG23 1 1
10 24902 1 1 172 VAL N N -46.793 -48.332 33.043 1.00 . A A . 282 VAL N 1 1
10 24903 1 1 172 VAL O O -43.943 -49.047 31.084 1.00 . A A . 282 VAL O 1 1
10 24904 1 1 173 SER C C -47.038 -49.905 28.678 1.00 . A A . 283 SER C 1 1
10 24905 1 1 173 SER CA C -45.858 -50.326 29.554 1.00 . A A . 283 SER CA 1 1
10 24906 1 1 173 SER CB C -45.691 -51.854 29.560 1.00 . A A . 283 SER CB 1 1
10 24907 1 1 173 SER H H -46.815 -49.989 31.241 1.00 . A A . 283 SER H 1 1
10 24908 1 1 173 SER HA H -45.055 -49.930 29.179 1.00 . A A . 283 SER HA 1 1
10 24909 1 1 173 SER HB2 H -45.707 -52.187 28.650 1.00 . A A . 283 SER HB2 1 1
10 24910 1 1 173 SER HB3 H -44.826 -52.086 29.932 1.00 . A A . 283 SER HB3 1 1
10 24911 1 1 173 SER HG H -46.612 -53.309 30.304 1.00 . A A . 283 SER HG 1 1
10 24912 1 1 173 SER N N -46.034 -49.844 30.912 1.00 . A A . 283 SER N 1 1
10 24913 1 1 173 SER O O -47.278 -50.487 27.619 1.00 . A A . 283 SER O 1 1
10 24914 1 1 173 SER OG O -46.720 -52.476 30.315 1.00 . A A . 283 SER OG 1 1
10 24915 1 1 174 GLN C C -49.807 -49.501 27.962 1.00 . A A . 284 GLN C 1 1
10 24916 1 1 174 GLN CA C -48.987 -48.356 28.540 1.00 . A A . 284 GLN CA 1 1
10 24917 1 1 174 GLN CB C -48.741 -47.278 27.486 1.00 . A A . 284 GLN CB 1 1
10 24918 1 1 174 GLN CD C -46.351 -46.519 27.782 1.00 . A A . 284 GLN CD 1 1
10 24919 1 1 174 GLN CG C -47.813 -46.175 27.977 1.00 . A A . 284 GLN CG 1 1
10 24920 1 1 174 GLN H H -47.436 -48.334 29.767 1.00 . A A . 284 GLN H 1 1
10 24921 1 1 174 GLN HA H -49.505 -47.970 29.263 1.00 . A A . 284 GLN HA 1 1
10 24922 1 1 174 GLN HB2 H -48.359 -47.687 26.694 1.00 . A A . 284 GLN HB2 1 1
10 24923 1 1 174 GLN HB3 H -49.590 -46.888 27.223 1.00 . A A . 284 GLN HB3 1 1
10 24924 1 1 174 GLN HE21 H -45.841 -45.838 29.484 1.00 . A A . 284 GLN HE21 1 1
10 24925 1 1 174 GLN HE22 H -44.707 -46.453 28.736 1.00 . A A . 284 GLN HE22 1 1
10 24926 1 1 174 GLN HG2 H -48.014 -45.352 27.504 1.00 . A A . 284 GLN HG2 1 1
10 24927 1 1 174 GLN HG3 H -47.980 -46.010 28.918 1.00 . A A . 284 GLN HG3 1 1
10 24928 1 1 174 GLN N N -47.713 -48.823 29.116 1.00 . A A . 284 GLN N 1 1
10 24929 1 1 174 GLN NE2 N -45.539 -46.237 28.784 1.00 . A A . 284 GLN NE2 1 1
10 24930 1 1 174 GLN O O -50.333 -49.413 26.855 1.00 . A A . 284 GLN O 1 1
10 24931 1 1 174 GLN OE1 O -45.963 -47.087 26.766 1.00 . A A . 284 GLN OE1 1 1
10 24932 1 1 175 LYS C C -51.948 -51.932 28.764 1.00 . A A . 285 LYS C 1 1
10 24933 1 1 175 LYS CA C -50.519 -51.791 28.253 1.00 . A A . 285 LYS CA 1 1
10 24934 1 1 175 LYS CB C -49.662 -52.990 28.684 1.00 . A A . 285 LYS CB 1 1
10 24935 1 1 175 LYS CD C -49.133 -55.430 28.446 1.00 . A A . 285 LYS CD 1 1
10 24936 1 1 175 LYS CE C -49.560 -56.760 27.844 1.00 . A A . 285 LYS CE 1 1
10 24937 1 1 175 LYS CG C -50.065 -54.305 28.038 1.00 . A A . 285 LYS CG 1 1
10 24938 1 1 175 LYS H H -49.641 -50.604 29.551 1.00 . A A . 285 LYS H 1 1
10 24939 1 1 175 LYS HA H -50.558 -51.763 27.285 1.00 . A A . 285 LYS HA 1 1
10 24940 1 1 175 LYS HB2 H -48.734 -52.806 28.468 1.00 . A A . 285 LYS HB2 1 1
10 24941 1 1 175 LYS HB3 H -49.716 -53.085 29.648 1.00 . A A . 285 LYS HB3 1 1
10 24942 1 1 175 LYS HD2 H -48.229 -55.221 28.163 1.00 . A A . 285 LYS HD2 1 1
10 24943 1 1 175 LYS HD3 H -49.117 -55.503 29.414 1.00 . A A . 285 LYS HD3 1 1
10 24944 1 1 175 LYS HE2 H -50.436 -57.001 28.183 1.00 . A A . 285 LYS HE2 1 1
10 24945 1 1 175 LYS HE3 H -49.644 -56.666 26.882 1.00 . A A . 285 LYS HE3 1 1
10 24946 1 1 175 LYS HG2 H -50.974 -54.527 28.293 1.00 . A A . 285 LYS HG2 1 1
10 24947 1 1 175 LYS HG3 H -50.056 -54.209 27.073 1.00 . A A . 285 LYS HG3 1 1
10 24948 1 1 175 LYS HZ1 H -48.876 -58.610 27.782 1.00 . A A . 285 LYS HZ1 1 1
10 24949 1 1 175 LYS HZ2 H -47.794 -57.640 27.819 1.00 . A A . 285 LYS HZ2 1 1
10 24950 1 1 175 LYS HZ3 H -48.532 -57.953 29.032 1.00 . A A . 285 LYS HZ3 1 1
10 24951 1 1 175 LYS N N -49.915 -50.570 28.736 1.00 . A A . 285 LYS N 1 1
10 24952 1 1 175 LYS NZ N -48.594 -57.850 28.150 1.00 . A A . 285 LYS NZ 1 1
10 24953 1 1 175 LYS O O -52.350 -51.258 29.711 1.00 . A A . 285 LYS O 1 1
10 24954 1 1 176 CYS C C -54.355 -54.568 28.415 1.00 . A A . 286 CYS C 1 1
10 24955 1 1 176 CYS CA C -54.083 -53.070 28.474 1.00 . A A . 286 CYS CA 1 1
10 24956 1 1 176 CYS CB C -55.012 -52.339 27.498 1.00 . A A . 286 CYS CB 1 1
10 24957 1 1 176 CYS H H -52.390 -53.340 27.519 1.00 . A A . 286 CYS H 1 1
10 24958 1 1 176 CYS HA H -54.257 -52.729 29.364 1.00 . A A . 286 CYS HA 1 1
10 24959 1 1 176 CYS HB2 H -54.613 -52.359 26.615 1.00 . A A . 286 CYS HB2 1 1
10 24960 1 1 176 CYS HB3 H -55.850 -52.826 27.442 1.00 . A A . 286 CYS HB3 1 1
10 24961 1 1 176 CYS N N -52.688 -52.836 28.149 1.00 . A A . 286 CYS N 1 1
10 24962 1 1 176 CYS O O -54.753 -55.092 27.373 1.00 . A A . 286 CYS O 1 1
10 24963 1 1 176 CYS SG S -55.372 -50.606 27.937 1.00 . A A . 286 CYS SG 1 1
10 24964 1 1 177 GLU C C -54.557 -57.165 30.958 1.00 . A A . 287 GLU C 1 1
10 24965 1 1 177 GLU CA C -54.232 -56.700 29.545 1.00 . A A . 287 GLU CA 1 1
10 24966 1 1 177 GLU CB C -52.911 -57.299 29.074 1.00 . A A . 287 GLU CB 1 1
10 24967 1 1 177 GLU CD C -53.684 -59.394 27.900 1.00 . A A . 287 GLU CD 1 1
10 24968 1 1 177 GLU CG C -52.908 -58.812 29.062 1.00 . A A . 287 GLU CG 1 1
10 24969 1 1 177 GLU H H -53.958 -54.906 30.282 1.00 . A A . 287 GLU H 1 1
10 24970 1 1 177 GLU HA H -54.936 -56.997 28.947 1.00 . A A . 287 GLU HA 1 1
10 24971 1 1 177 GLU HB2 H -52.716 -56.974 28.181 1.00 . A A . 287 GLU HB2 1 1
10 24972 1 1 177 GLU HB3 H -52.197 -56.986 29.651 1.00 . A A . 287 GLU HB3 1 1
10 24973 1 1 177 GLU HG2 H -51.992 -59.129 29.023 1.00 . A A . 287 GLU HG2 1 1
10 24974 1 1 177 GLU HG3 H -53.286 -59.139 29.893 1.00 . A A . 287 GLU HG3 1 1
10 24975 1 1 177 GLU N N -54.150 -55.262 29.523 1.00 . A A . 287 GLU N 1 1
10 24976 1 1 177 GLU O O -53.619 -57.342 31.760 1.00 . A A . 287 GLU O 1 1
10 24977 1 1 177 GLU OXT O -55.753 -57.317 31.268 1.00 . A A . 287 GLU OXT 1 1
10 24978 1 1 177 GLU OE1 O -53.069 -59.655 26.843 1.00 . A A . 287 GLU OE1 1 1
10 24979 1 1 177 GLU OE2 O -54.908 -59.594 28.033 1.00 . A A . 287 GLU OE2 1 1
10 24980 2 2 1 CA CA CA -52.023 -35.100 27.102 1.00 . B A . 301 CA CA 1 1
11 24981 1 1 1 SER C C -21.574 -3.159 -26.296 1.00 . A A . 111 SER C 1 1
11 24982 1 1 1 SER CA C -20.361 -3.994 -26.703 1.00 . A A . 111 SER CA 1 1
11 24983 1 1 1 SER CB C -19.069 -3.335 -26.209 1.00 . A A . 111 SER CB 1 1
11 24984 1 1 1 SER HA H -20.451 -4.869 -26.294 1.00 . A A . 111 SER HA 1 1
11 24985 1 1 1 SER HB2 H -19.001 -2.439 -26.572 1.00 . A A . 111 SER HB2 1 1
11 24986 1 1 1 SER HB3 H -19.095 -3.250 -25.243 1.00 . A A . 111 SER HB3 1 1
11 24987 1 1 1 SER HG H -18.108 -4.538 -27.284 1.00 . A A . 111 SER HG 1 1
11 24988 1 1 1 SER N N -20.304 -4.162 -28.168 1.00 . A A . 111 SER N 1 1
11 24989 1 1 1 SER O O -21.586 -2.545 -25.231 1.00 . A A . 111 SER O 1 1
11 24990 1 1 1 SER OG O -17.930 -4.095 -26.593 1.00 . A A . 111 SER OG 1 1
11 24991 1 1 2 ALA C C -24.621 -3.099 -25.771 1.00 . A A . 112 ALA C 1 1
11 24992 1 1 2 ALA CA C -23.811 -2.392 -26.848 1.00 . A A . 112 ALA CA 1 1
11 24993 1 1 2 ALA CB C -24.640 -2.215 -28.110 1.00 . A A . 112 ALA CB 1 1
11 24994 1 1 2 ALA H H -22.605 -3.547 -27.900 1.00 . A A . 112 ALA H 1 1
11 24995 1 1 2 ALA HA H -23.564 -1.516 -26.515 1.00 . A A . 112 ALA HA 1 1
11 24996 1 1 2 ALA HB1 H -25.446 -1.718 -27.900 1.00 . A A . 112 ALA HB1 1 1
11 24997 1 1 2 ALA HB2 H -24.123 -1.728 -28.771 1.00 . A A . 112 ALA HB2 1 1
11 24998 1 1 2 ALA HB3 H -24.880 -3.086 -28.465 1.00 . A A . 112 ALA HB3 1 1
11 24999 1 1 2 ALA N N -22.597 -3.136 -27.144 1.00 . A A . 112 ALA N 1 1
11 25000 1 1 2 ALA O O -25.181 -2.462 -24.877 1.00 . A A . 112 ALA O 1 1
11 25001 1 1 3 SER C C -24.460 -5.750 -23.825 1.00 . A A . 113 SER C 1 1
11 25002 1 1 3 SER CA C -25.397 -5.221 -24.906 1.00 . A A . 113 SER CA 1 1
11 25003 1 1 3 SER CB C -26.086 -6.372 -25.646 1.00 . A A . 113 SER CB 1 1
11 25004 1 1 3 SER H H -24.262 -4.868 -26.469 1.00 . A A . 113 SER H 1 1
11 25005 1 1 3 SER HA H -26.073 -4.677 -24.473 1.00 . A A . 113 SER HA 1 1
11 25006 1 1 3 SER HB2 H -26.447 -7.002 -25.004 1.00 . A A . 113 SER HB2 1 1
11 25007 1 1 3 SER HB3 H -26.836 -6.027 -26.157 1.00 . A A . 113 SER HB3 1 1
11 25008 1 1 3 SER HG H -25.586 -7.668 -26.908 1.00 . A A . 113 SER HG 1 1
11 25009 1 1 3 SER N N -24.662 -4.416 -25.856 1.00 . A A . 113 SER N 1 1
11 25010 1 1 3 SER O O -23.268 -5.946 -24.062 1.00 . A A . 113 SER O 1 1
11 25011 1 1 3 SER OG O -25.185 -7.042 -26.516 1.00 . A A . 113 SER OG 1 1
11 25012 1 1 4 ARG C C -24.344 -7.992 -21.465 1.00 . A A . 114 ARG C 1 1
11 25013 1 1 4 ARG CA C -24.210 -6.482 -21.525 1.00 . A A . 114 ARG CA 1 1
11 25014 1 1 4 ARG CB C -24.648 -5.873 -20.193 1.00 . A A . 114 ARG CB 1 1
11 25015 1 1 4 ARG CD C -24.803 -3.832 -18.735 1.00 . A A . 114 ARG CD 1 1
11 25016 1 1 4 ARG CG C -24.344 -4.388 -20.071 1.00 . A A . 114 ARG CG 1 1
11 25017 1 1 4 ARG CZ C -24.413 -4.248 -16.331 1.00 . A A . 114 ARG CZ 1 1
11 25018 1 1 4 ARG H H -25.815 -5.782 -22.437 1.00 . A A . 114 ARG H 1 1
11 25019 1 1 4 ARG HA H -23.281 -6.246 -21.679 1.00 . A A . 114 ARG HA 1 1
11 25020 1 1 4 ARG HB2 H -25.602 -6.009 -20.082 1.00 . A A . 114 ARG HB2 1 1
11 25021 1 1 4 ARG HB3 H -24.208 -6.346 -19.469 1.00 . A A . 114 ARG HB3 1 1
11 25022 1 1 4 ARG HD2 H -24.580 -2.889 -18.683 1.00 . A A . 114 ARG HD2 1 1
11 25023 1 1 4 ARG HD3 H -25.768 -3.898 -18.671 1.00 . A A . 114 ARG HD3 1 1
11 25024 1 1 4 ARG HE H -23.653 -5.184 -17.789 1.00 . A A . 114 ARG HE 1 1
11 25025 1 1 4 ARG HG2 H -23.390 -4.243 -20.172 1.00 . A A . 114 ARG HG2 1 1
11 25026 1 1 4 ARG HG3 H -24.782 -3.907 -20.790 1.00 . A A . 114 ARG HG3 1 1
11 25027 1 1 4 ARG HH11 H -25.611 -2.788 -16.611 1.00 . A A . 114 ARG HH11 1 1
11 25028 1 1 4 ARG HH12 H -25.363 -3.068 -15.169 1.00 . A A . 114 ARG HH12 1 1
11 25029 1 1 4 ARG HH21 H -23.301 -5.613 -15.597 1.00 . A A . 114 ARG HH21 1 1
11 25030 1 1 4 ARG HH22 H -23.964 -4.780 -14.555 1.00 . A A . 114 ARG HH22 1 1
11 25031 1 1 4 ARG N N -24.994 -5.950 -22.631 1.00 . A A . 114 ARG N 1 1
11 25032 1 1 4 ARG NE N -24.192 -4.538 -17.611 1.00 . A A . 114 ARG NE 1 1
11 25033 1 1 4 ARG NH1 N -25.224 -3.251 -15.998 1.00 . A A . 114 ARG NH1 1 1
11 25034 1 1 4 ARG NH2 N -23.823 -4.965 -15.383 1.00 . A A . 114 ARG NH2 1 1
11 25035 1 1 4 ARG O O -23.483 -8.680 -20.924 1.00 . A A . 114 ARG O 1 1
11 25036 1 1 5 SER C C -24.880 -10.612 -23.180 1.00 . A A . 115 SER C 1 1
11 25037 1 1 5 SER CA C -25.668 -9.938 -22.061 1.00 . A A . 115 SER CA 1 1
11 25038 1 1 5 SER CB C -27.168 -10.208 -22.215 1.00 . A A . 115 SER CB 1 1
11 25039 1 1 5 SER H H -26.027 -8.037 -22.435 1.00 . A A . 115 SER H 1 1
11 25040 1 1 5 SER HA H -25.369 -10.314 -21.219 1.00 . A A . 115 SER HA 1 1
11 25041 1 1 5 SER HB2 H -27.313 -11.150 -22.396 1.00 . A A . 115 SER HB2 1 1
11 25042 1 1 5 SER HB3 H -27.622 -10.007 -21.382 1.00 . A A . 115 SER HB3 1 1
11 25043 1 1 5 SER HG H -28.549 -9.597 -23.327 1.00 . A A . 115 SER HG 1 1
11 25044 1 1 5 SER N N -25.421 -8.507 -22.044 1.00 . A A . 115 SER N 1 1
11 25045 1 1 5 SER O O -25.071 -11.794 -23.467 1.00 . A A . 115 SER O 1 1
11 25046 1 1 5 SER OG O -27.728 -9.430 -23.263 1.00 . A A . 115 SER OG 1 1
11 25047 1 1 6 ILE C C -21.886 -11.006 -24.291 1.00 . A A . 116 ILE C 1 1
11 25048 1 1 6 ILE CA C -23.155 -10.380 -24.872 1.00 . A A . 116 ILE CA 1 1
11 25049 1 1 6 ILE CB C -22.790 -9.274 -25.891 1.00 . A A . 116 ILE CB 1 1
11 25050 1 1 6 ILE CD1 C -23.284 -10.761 -27.894 1.00 . A A . 116 ILE CD1 1 1
11 25051 1 1 6 ILE CG1 C -22.272 -9.882 -27.195 1.00 . A A . 116 ILE CG1 1 1
11 25052 1 1 6 ILE CG2 C -21.753 -8.326 -25.310 1.00 . A A . 116 ILE CG2 1 1
11 25053 1 1 6 ILE H H -23.843 -9.028 -23.615 1.00 . A A . 116 ILE H 1 1
11 25054 1 1 6 ILE HA H -23.661 -11.063 -25.340 1.00 . A A . 116 ILE HA 1 1
11 25055 1 1 6 ILE HB H -23.597 -8.772 -26.084 1.00 . A A . 116 ILE HB 1 1
11 25056 1 1 6 ILE HD11 H -22.897 -11.114 -28.710 1.00 . A A . 116 ILE HD11 1 1
11 25057 1 1 6 ILE HD12 H -23.532 -11.495 -27.310 1.00 . A A . 116 ILE HD12 1 1
11 25058 1 1 6 ILE HD13 H -24.072 -10.239 -28.110 1.00 . A A . 116 ILE HD13 1 1
11 25059 1 1 6 ILE HG12 H -22.007 -9.167 -27.794 1.00 . A A . 116 ILE HG12 1 1
11 25060 1 1 6 ILE HG13 H -21.476 -10.404 -27.007 1.00 . A A . 116 ILE HG13 1 1
11 25061 1 1 6 ILE HG21 H -21.538 -7.642 -25.963 1.00 . A A . 116 ILE HG21 1 1
11 25062 1 1 6 ILE HG22 H -22.107 -7.909 -24.510 1.00 . A A . 116 ILE HG22 1 1
11 25063 1 1 6 ILE HG23 H -20.950 -8.822 -25.086 1.00 . A A . 116 ILE HG23 1 1
11 25064 1 1 6 ILE N N -23.985 -9.855 -23.801 1.00 . A A . 116 ILE N 1 1
11 25065 1 1 6 ILE O O -21.056 -11.564 -25.013 1.00 . A A . 116 ILE O 1 1
11 25066 1 1 7 GLN C C -20.717 -13.038 -22.422 1.00 . A A . 117 GLN C 1 1
11 25067 1 1 7 GLN CA C -20.625 -11.526 -22.281 1.00 . A A . 117 GLN CA 1 1
11 25068 1 1 7 GLN CB C -20.618 -11.140 -20.798 1.00 . A A . 117 GLN CB 1 1
11 25069 1 1 7 GLN CD C -19.006 -9.217 -21.068 1.00 . A A . 117 GLN CD 1 1
11 25070 1 1 7 GLN CG C -20.357 -9.660 -20.549 1.00 . A A . 117 GLN CG 1 1
11 25071 1 1 7 GLN H H -22.274 -10.463 -22.464 1.00 . A A . 117 GLN H 1 1
11 25072 1 1 7 GLN HA H -19.798 -11.214 -22.682 1.00 . A A . 117 GLN HA 1 1
11 25073 1 1 7 GLN HB2 H -21.473 -11.380 -20.407 1.00 . A A . 117 GLN HB2 1 1
11 25074 1 1 7 GLN HB3 H -19.941 -11.661 -20.340 1.00 . A A . 117 GLN HB3 1 1
11 25075 1 1 7 GLN HE21 H -19.597 -7.437 -21.404 1.00 . A A . 117 GLN HE21 1 1
11 25076 1 1 7 GLN HE22 H -18.163 -7.651 -21.748 1.00 . A A . 117 GLN HE22 1 1
11 25077 1 1 7 GLN HG2 H -21.052 -9.136 -20.974 1.00 . A A . 117 GLN HG2 1 1
11 25078 1 1 7 GLN HG3 H -20.410 -9.481 -19.596 1.00 . A A . 117 GLN HG3 1 1
11 25079 1 1 7 GLN N N -21.736 -10.899 -22.975 1.00 . A A . 117 GLN N 1 1
11 25080 1 1 7 GLN NE2 N -18.911 -7.954 -21.451 1.00 . A A . 117 GLN NE2 1 1
11 25081 1 1 7 GLN O O -21.687 -13.652 -21.976 1.00 . A A . 117 GLN O 1 1
11 25082 1 1 7 GLN OE1 O -18.053 -9.998 -21.116 1.00 . A A . 117 GLN OE1 1 1
11 25083 1 1 8 HIS C C -19.412 -15.792 -21.958 1.00 . A A . 118 HIS C 1 1
11 25084 1 1 8 HIS CA C -19.667 -15.065 -23.271 1.00 . A A . 118 HIS CA 1 1
11 25085 1 1 8 HIS CB C -18.579 -15.419 -24.294 1.00 . A A . 118 HIS CB 1 1
11 25086 1 1 8 HIS CD2 C -19.164 -17.808 -25.143 1.00 . A A . 118 HIS CD2 1 1
11 25087 1 1 8 HIS CE1 C -17.399 -18.849 -24.372 1.00 . A A . 118 HIS CE1 1 1
11 25088 1 1 8 HIS CG C -18.393 -16.892 -24.509 1.00 . A A . 118 HIS CG 1 1
11 25089 1 1 8 HIS H H -19.042 -13.197 -23.390 1.00 . A A . 118 HIS H 1 1
11 25090 1 1 8 HIS HA H -20.528 -15.350 -23.616 1.00 . A A . 118 HIS HA 1 1
11 25091 1 1 8 HIS HB2 H -18.800 -15.004 -25.142 1.00 . A A . 118 HIS HB2 1 1
11 25092 1 1 8 HIS HB3 H -17.737 -15.037 -24.001 1.00 . A A . 118 HIS HB3 1 1
11 25093 1 1 8 HIS HD2 H -19.976 -17.648 -25.568 1.00 . A A . 118 HIS HD2 1 1
11 25094 1 1 8 HIS HE1 H -16.781 -19.514 -24.169 1.00 . A A . 118 HIS HE1 1 1
11 25095 1 1 8 HIS HE2 H -18.806 -19.766 -25.361 1.00 . A A . 118 HIS HE2 1 1
11 25096 1 1 8 HIS N N -19.714 -13.623 -23.064 1.00 . A A . 118 HIS N 1 1
11 25097 1 1 8 HIS ND1 N -17.298 -17.579 -24.040 1.00 . A A . 118 HIS ND1 1 1
11 25098 1 1 8 HIS NE2 N -18.522 -19.020 -25.042 1.00 . A A . 118 HIS NE2 1 1
11 25099 1 1 8 HIS O O -19.758 -16.965 -21.818 1.00 . A A . 118 HIS O 1 1
11 25100 1 1 9 CYS C C -17.300 -16.572 -19.777 1.00 . A A . 119 CYS C 1 1
11 25101 1 1 9 CYS CA C -18.482 -15.617 -19.691 1.00 . A A . 119 CYS CA 1 1
11 25102 1 1 9 CYS CB C -19.713 -16.308 -19.087 1.00 . A A . 119 CYS CB 1 1
11 25103 1 1 9 CYS H H -18.547 -14.261 -21.123 1.00 . A A . 119 CYS H 1 1
11 25104 1 1 9 CYS HA H -18.235 -14.885 -19.105 1.00 . A A . 119 CYS HA 1 1
11 25105 1 1 9 CYS HB2 H -20.442 -15.669 -19.051 1.00 . A A . 119 CYS HB2 1 1
11 25106 1 1 9 CYS HB3 H -19.991 -17.021 -19.683 1.00 . A A . 119 CYS HB3 1 1
11 25107 1 1 9 CYS N N -18.796 -15.077 -21.012 1.00 . A A . 119 CYS N 1 1
11 25108 1 1 9 CYS O O -17.105 -17.259 -20.784 1.00 . A A . 119 CYS O 1 1
11 25109 1 1 9 CYS SG S -19.466 -17.004 -17.420 1.00 . A A . 119 CYS SG 1 1
11 25110 1 1 10 ASN C C -15.418 -18.477 -17.625 1.00 . A A . 120 ASN C 1 1
11 25111 1 1 10 ASN CA C -15.305 -17.433 -18.716 1.00 . A A . 120 ASN CA 1 1
11 25112 1 1 10 ASN CB C -14.053 -16.596 -18.490 1.00 . A A . 120 ASN CB 1 1
11 25113 1 1 10 ASN CG C -12.777 -17.411 -18.566 1.00 . A A . 120 ASN CG 1 1
11 25114 1 1 10 ASN H H -16.591 -16.104 -18.034 1.00 . A A . 120 ASN H 1 1
11 25115 1 1 10 ASN HA H -15.242 -17.881 -19.575 1.00 . A A . 120 ASN HA 1 1
11 25116 1 1 10 ASN HB2 H -14.019 -15.889 -19.152 1.00 . A A . 120 ASN HB2 1 1
11 25117 1 1 10 ASN HB3 H -14.107 -16.169 -17.621 1.00 . A A . 120 ASN HB3 1 1
11 25118 1 1 10 ASN HD21 H -11.465 -17.920 -19.849 1.00 . A A . 120 ASN HD21 1 1
11 25119 1 1 10 ASN HD22 H -12.555 -17.088 -20.429 1.00 . A A . 120 ASN HD22 1 1
11 25120 1 1 10 ASN N N -16.482 -16.583 -18.739 1.00 . A A . 120 ASN N 1 1
11 25121 1 1 10 ASN ND2 N -12.198 -17.481 -19.752 1.00 . A A . 120 ASN ND2 1 1
11 25122 1 1 10 ASN O O -14.917 -19.590 -17.763 1.00 . A A . 120 ASN O 1 1
11 25123 1 1 10 ASN OD1 O -12.304 -17.957 -17.571 1.00 . A A . 120 ASN OD1 1 1
11 25124 1 1 11 ILE C C -17.392 -19.856 -15.386 1.00 . A A . 121 ILE C 1 1
11 25125 1 1 11 ILE CA C -16.152 -18.968 -15.377 1.00 . A A . 121 ILE CA 1 1
11 25126 1 1 11 ILE CB C -16.115 -18.140 -14.092 1.00 . A A . 121 ILE CB 1 1
11 25127 1 1 11 ILE CD1 C -17.810 -16.272 -14.534 1.00 . A A . 121 ILE CD1 1 1
11 25128 1 1 11 ILE CG1 C -17.475 -17.530 -13.768 1.00 . A A . 121 ILE CG1 1 1
11 25129 1 1 11 ILE CG2 C -15.055 -17.050 -14.195 1.00 . A A . 121 ILE CG2 1 1
11 25130 1 1 11 ILE H H -16.490 -17.362 -16.454 1.00 . A A . 121 ILE H 1 1
11 25131 1 1 11 ILE HA H -15.377 -19.549 -15.409 1.00 . A A . 121 ILE HA 1 1
11 25132 1 1 11 ILE HB H -15.885 -18.739 -13.365 1.00 . A A . 121 ILE HB 1 1
11 25133 1 1 11 ILE HD11 H -18.687 -15.955 -14.267 1.00 . A A . 121 ILE HD11 1 1
11 25134 1 1 11 ILE HD12 H -17.148 -15.590 -14.342 1.00 . A A . 121 ILE HD12 1 1
11 25135 1 1 11 ILE HD13 H -17.811 -16.463 -15.485 1.00 . A A . 121 ILE HD13 1 1
11 25136 1 1 11 ILE HG12 H -18.162 -18.193 -13.944 1.00 . A A . 121 ILE HG12 1 1
11 25137 1 1 11 ILE HG13 H -17.509 -17.333 -12.819 1.00 . A A . 121 ILE HG13 1 1
11 25138 1 1 11 ILE HG21 H -15.042 -16.532 -13.374 1.00 . A A . 121 ILE HG21 1 1
11 25139 1 1 11 ILE HG22 H -14.185 -17.456 -14.334 1.00 . A A . 121 ILE HG22 1 1
11 25140 1 1 11 ILE HG23 H -15.262 -16.466 -14.942 1.00 . A A . 121 ILE HG23 1 1
11 25141 1 1 11 ILE N N -16.077 -18.111 -16.537 1.00 . A A . 121 ILE N 1 1
11 25142 1 1 11 ILE O O -18.107 -19.946 -16.384 1.00 . A A . 121 ILE O 1 1
11 25143 1 1 12 ARG C C -19.620 -20.938 -12.933 1.00 . A A . 122 ARG C 1 1
11 25144 1 1 12 ARG CA C -18.761 -21.398 -14.101 1.00 . A A . 122 ARG CA 1 1
11 25145 1 1 12 ARG CB C -18.302 -22.840 -13.900 1.00 . A A . 122 ARG CB 1 1
11 25146 1 1 12 ARG CD C -16.111 -22.665 -12.671 1.00 . A A . 122 ARG CD 1 1
11 25147 1 1 12 ARG CG C -17.565 -23.103 -12.600 1.00 . A A . 122 ARG CG 1 1
11 25148 1 1 12 ARG CZ C -14.351 -22.814 -14.405 1.00 . A A . 122 ARG CZ 1 1
11 25149 1 1 12 ARG H H -17.146 -20.430 -13.549 1.00 . A A . 122 ARG H 1 1
11 25150 1 1 12 ARG HA H -19.289 -21.374 -14.915 1.00 . A A . 122 ARG HA 1 1
11 25151 1 1 12 ARG HB2 H -19.078 -23.420 -13.939 1.00 . A A . 122 ARG HB2 1 1
11 25152 1 1 12 ARG HB3 H -17.725 -23.087 -14.639 1.00 . A A . 122 ARG HB3 1 1
11 25153 1 1 12 ARG HD2 H -16.067 -21.704 -12.792 1.00 . A A . 122 ARG HD2 1 1
11 25154 1 1 12 ARG HD3 H -15.670 -22.866 -11.831 1.00 . A A . 122 ARG HD3 1 1
11 25155 1 1 12 ARG HE H -15.683 -24.104 -14.015 1.00 . A A . 122 ARG HE 1 1
11 25156 1 1 12 ARG HG2 H -18.008 -22.633 -11.877 1.00 . A A . 122 ARG HG2 1 1
11 25157 1 1 12 ARG HG3 H -17.607 -24.050 -12.391 1.00 . A A . 122 ARG HG3 1 1
11 25158 1 1 12 ARG HH11 H -14.265 -21.176 -13.433 1.00 . A A . 122 ARG HH11 1 1
11 25159 1 1 12 ARG HH12 H -13.210 -21.288 -14.478 1.00 . A A . 122 ARG HH12 1 1
11 25160 1 1 12 ARG HH21 H -14.059 -24.267 -15.610 1.00 . A A . 122 ARG HH21 1 1
11 25161 1 1 12 ARG HH22 H -13.085 -23.156 -15.794 1.00 . A A . 122 ARG HH22 1 1
11 25162 1 1 12 ARG N N -17.636 -20.502 -14.254 1.00 . A A . 122 ARG N 1 1
11 25163 1 1 12 ARG NE N -15.402 -23.329 -13.766 1.00 . A A . 122 ARG NE 1 1
11 25164 1 1 12 ARG NH1 N -13.888 -21.619 -14.065 1.00 . A A . 122 ARG NH1 1 1
11 25165 1 1 12 ARG NH2 N -13.763 -23.492 -15.385 1.00 . A A . 122 ARG NH2 1 1
11 25166 1 1 12 ARG O O -19.110 -20.684 -11.839 1.00 . A A . 122 ARG O 1 1
11 25167 1 1 13 CYS C C -22.848 -21.339 -11.791 1.00 . A A . 123 CYS C 1 1
11 25168 1 1 13 CYS CA C -21.799 -20.295 -12.143 1.00 . A A . 123 CYS CA 1 1
11 25169 1 1 13 CYS CB C -22.475 -19.012 -12.605 1.00 . A A . 123 CYS CB 1 1
11 25170 1 1 13 CYS H H -21.285 -20.970 -13.921 1.00 . A A . 123 CYS H 1 1
11 25171 1 1 13 CYS HA H -21.275 -20.106 -11.349 1.00 . A A . 123 CYS HA 1 1
11 25172 1 1 13 CYS HB2 H -21.861 -18.516 -13.169 1.00 . A A . 123 CYS HB2 1 1
11 25173 1 1 13 CYS HB3 H -23.244 -19.238 -13.152 1.00 . A A . 123 CYS HB3 1 1
11 25174 1 1 13 CYS N N -20.906 -20.790 -13.170 1.00 . A A . 123 CYS N 1 1
11 25175 1 1 13 CYS O O -23.252 -22.135 -12.640 1.00 . A A . 123 CYS O 1 1
11 25176 1 1 13 CYS SG S -23.014 -17.947 -11.236 1.00 . A A . 123 CYS SG 1 1
11 25177 1 1 14 MET C C -25.427 -21.539 -9.404 1.00 . A A . 124 MET C 1 1
11 25178 1 1 14 MET CA C -24.278 -22.281 -10.066 1.00 . A A . 124 MET CA 1 1
11 25179 1 1 14 MET CB C -23.660 -23.266 -9.058 1.00 . A A . 124 MET CB 1 1
11 25180 1 1 14 MET CE C -20.681 -22.753 -7.946 1.00 . A A . 124 MET CE 1 1
11 25181 1 1 14 MET CG C -22.481 -24.074 -9.593 1.00 . A A . 124 MET CG 1 1
11 25182 1 1 14 MET H H -23.024 -20.767 -9.944 1.00 . A A . 124 MET H 1 1
11 25183 1 1 14 MET HA H -24.603 -22.785 -10.830 1.00 . A A . 124 MET HA 1 1
11 25184 1 1 14 MET HB2 H -23.368 -22.769 -8.278 1.00 . A A . 124 MET HB2 1 1
11 25185 1 1 14 MET HB3 H -24.350 -23.880 -8.762 1.00 . A A . 124 MET HB3 1 1
11 25186 1 1 14 MET HE1 H -19.864 -22.239 -7.846 1.00 . A A . 124 MET HE1 1 1
11 25187 1 1 14 MET HE2 H -21.431 -22.236 -7.613 1.00 . A A . 124 MET HE2 1 1
11 25188 1 1 14 MET HE3 H -20.606 -23.578 -7.440 1.00 . A A . 124 MET HE3 1 1
11 25189 1 1 14 MET HG2 H -22.348 -24.850 -9.027 1.00 . A A . 124 MET HG2 1 1
11 25190 1 1 14 MET HG3 H -22.699 -24.403 -10.479 1.00 . A A . 124 MET HG3 1 1
11 25191 1 1 14 MET N N -23.289 -21.328 -10.540 1.00 . A A . 124 MET N 1 1
11 25192 1 1 14 MET O O -25.316 -20.341 -9.140 1.00 . A A . 124 MET O 1 1
11 25193 1 1 14 MET SD S -20.938 -23.136 -9.676 1.00 . A A . 124 MET SD 1 1
11 25194 1 1 15 ASN C C -28.344 -20.559 -9.156 1.00 . A A . 125 ASN C 1 1
11 25195 1 1 15 ASN CA C -27.662 -21.709 -8.414 1.00 . A A . 125 ASN CA 1 1
11 25196 1 1 15 ASN CB C -27.211 -21.253 -7.025 1.00 . A A . 125 ASN CB 1 1
11 25197 1 1 15 ASN CG C -26.823 -22.405 -6.120 1.00 . A A . 125 ASN CG 1 1
11 25198 1 1 15 ASN H H -26.648 -23.052 -9.448 1.00 . A A . 125 ASN H 1 1
11 25199 1 1 15 ASN HA H -28.312 -22.423 -8.315 1.00 . A A . 125 ASN HA 1 1
11 25200 1 1 15 ASN HB2 H -26.455 -20.652 -7.117 1.00 . A A . 125 ASN HB2 1 1
11 25201 1 1 15 ASN HB3 H -27.926 -20.748 -6.608 1.00 . A A . 125 ASN HB3 1 1
11 25202 1 1 15 ASN HD21 H -25.631 -22.765 -4.677 1.00 . A A . 125 ASN HD21 1 1
11 25203 1 1 15 ASN HD22 H -25.533 -21.366 -5.178 1.00 . A A . 125 ASN HD22 1 1
11 25204 1 1 15 ASN N N -26.532 -22.246 -9.171 1.00 . A A . 125 ASN N 1 1
11 25205 1 1 15 ASN ND2 N -25.887 -22.149 -5.220 1.00 . A A . 125 ASN ND2 1 1
11 25206 1 1 15 ASN O O -28.650 -19.519 -8.574 1.00 . A A . 125 ASN O 1 1
11 25207 1 1 15 ASN OD1 O -27.366 -23.509 -6.228 1.00 . A A . 125 ASN OD1 1 1
11 25208 1 1 16 GLY C C -28.406 -18.560 -11.549 1.00 . A A . 126 GLY C 1 1
11 25209 1 1 16 GLY CA C -29.273 -19.755 -11.233 1.00 . A A . 126 GLY CA 1 1
11 25210 1 1 16 GLY H H -28.324 -21.448 -10.885 1.00 . A A . 126 GLY H 1 1
11 25211 1 1 16 GLY HA2 H -29.581 -20.157 -12.060 1.00 . A A . 126 GLY HA2 1 1
11 25212 1 1 16 GLY HA3 H -30.061 -19.461 -10.750 1.00 . A A . 126 GLY HA3 1 1
11 25213 1 1 16 GLY N N -28.570 -20.751 -10.447 1.00 . A A . 126 GLY N 1 1
11 25214 1 1 16 GLY O O -28.904 -17.478 -11.871 1.00 . A A . 126 GLY O 1 1
11 25215 1 1 17 GLY C C -26.017 -17.370 -13.175 1.00 . A A . 127 GLY C 1 1
11 25216 1 1 17 GLY CA C -26.196 -17.665 -11.703 1.00 . A A . 127 GLY CA 1 1
11 25217 1 1 17 GLY H H -26.735 -19.513 -11.305 1.00 . A A . 127 GLY H 1 1
11 25218 1 1 17 GLY HA2 H -26.527 -16.872 -11.254 1.00 . A A . 127 GLY HA2 1 1
11 25219 1 1 17 GLY HA3 H -25.335 -17.877 -11.310 1.00 . A A . 127 GLY HA3 1 1
11 25220 1 1 17 GLY N N -27.107 -18.757 -11.480 1.00 . A A . 127 GLY N 1 1
11 25221 1 1 17 GLY O O -25.498 -18.200 -13.926 1.00 . A A . 127 GLY O 1 1
11 25222 1 1 18 SER C C -24.867 -15.450 -15.257 1.00 . A A . 128 SER C 1 1
11 25223 1 1 18 SER CA C -26.321 -15.779 -14.979 1.00 . A A . 128 SER CA 1 1
11 25224 1 1 18 SER CB C -27.202 -14.561 -15.241 1.00 . A A . 128 SER CB 1 1
11 25225 1 1 18 SER H H -26.854 -15.621 -13.093 1.00 . A A . 128 SER H 1 1
11 25226 1 1 18 SER HA H -26.601 -16.496 -15.569 1.00 . A A . 128 SER HA 1 1
11 25227 1 1 18 SER HB2 H -26.876 -13.804 -14.729 1.00 . A A . 128 SER HB2 1 1
11 25228 1 1 18 SER HB3 H -27.149 -14.313 -16.178 1.00 . A A . 128 SER HB3 1 1
11 25229 1 1 18 SER HG H -29.020 -14.154 -15.040 1.00 . A A . 128 SER HG 1 1
11 25230 1 1 18 SER N N -26.462 -16.196 -13.599 1.00 . A A . 128 SER N 1 1
11 25231 1 1 18 SER O O -24.256 -14.656 -14.550 1.00 . A A . 128 SER O 1 1
11 25232 1 1 18 SER OG O -28.549 -14.833 -14.891 1.00 . A A . 128 SER OG 1 1
11 25233 1 1 19 CYS C C -22.533 -14.510 -16.991 1.00 . A A . 129 CYS C 1 1
11 25234 1 1 19 CYS CA C -22.902 -15.938 -16.559 1.00 . A A . 129 CYS CA 1 1
11 25235 1 1 19 CYS CB C -22.492 -16.956 -17.622 1.00 . A A . 129 CYS CB 1 1
11 25236 1 1 19 CYS H H -24.745 -16.575 -16.823 1.00 . A A . 129 CYS H 1 1
11 25237 1 1 19 CYS HA H -22.411 -16.118 -15.741 1.00 . A A . 129 CYS HA 1 1
11 25238 1 1 19 CYS HB2 H -23.268 -17.484 -17.868 1.00 . A A . 129 CYS HB2 1 1
11 25239 1 1 19 CYS HB3 H -22.207 -16.482 -18.419 1.00 . A A . 129 CYS HB3 1 1
11 25240 1 1 19 CYS N N -24.316 -16.068 -16.276 1.00 . A A . 129 CYS N 1 1
11 25241 1 1 19 CYS O O -23.309 -13.831 -17.667 1.00 . A A . 129 CYS O 1 1
11 25242 1 1 19 CYS SG S -21.156 -18.079 -17.092 1.00 . A A . 129 CYS SG 1 1
11 25243 1 1 20 SER C C -19.386 -12.820 -17.154 1.00 . A A . 130 SER C 1 1
11 25244 1 1 20 SER CA C -20.870 -12.742 -16.917 1.00 . A A . 130 SER CA 1 1
11 25245 1 1 20 SER CB C -21.212 -11.757 -15.806 1.00 . A A . 130 SER CB 1 1
11 25246 1 1 20 SER H H -20.787 -14.532 -16.126 1.00 . A A . 130 SER H 1 1
11 25247 1 1 20 SER HA H -21.309 -12.416 -17.718 1.00 . A A . 130 SER HA 1 1
11 25248 1 1 20 SER HB2 H -20.730 -11.996 -14.998 1.00 . A A . 130 SER HB2 1 1
11 25249 1 1 20 SER HB3 H -20.921 -10.867 -16.058 1.00 . A A . 130 SER HB3 1 1
11 25250 1 1 20 SER HG H -22.937 -11.022 -15.807 1.00 . A A . 130 SER HG 1 1
11 25251 1 1 20 SER N N -21.340 -14.066 -16.592 1.00 . A A . 130 SER N 1 1
11 25252 1 1 20 SER O O -18.794 -13.870 -16.912 1.00 . A A . 130 SER O 1 1
11 25253 1 1 20 SER OG O -22.607 -11.750 -15.547 1.00 . A A . 130 SER OG 1 1
11 25254 1 1 21 ASP C C -16.501 -12.469 -17.040 1.00 . A A . 131 ASP C 1 1
11 25255 1 1 21 ASP CA C -17.401 -11.600 -17.925 1.00 . A A . 131 ASP CA 1 1
11 25256 1 1 21 ASP CB C -17.007 -10.125 -17.791 1.00 . A A . 131 ASP CB 1 1
11 25257 1 1 21 ASP CG C -17.627 -9.422 -16.589 1.00 . A A . 131 ASP CG 1 1
11 25258 1 1 21 ASP H H -19.274 -11.022 -17.835 1.00 . A A . 131 ASP H 1 1
11 25259 1 1 21 ASP HA H -17.261 -11.923 -18.828 1.00 . A A . 131 ASP HA 1 1
11 25260 1 1 21 ASP HB2 H -16.041 -10.063 -17.726 1.00 . A A . 131 ASP HB2 1 1
11 25261 1 1 21 ASP HB3 H -17.268 -9.655 -18.598 1.00 . A A . 131 ASP HB3 1 1
11 25262 1 1 21 ASP N N -18.826 -11.730 -17.646 1.00 . A A . 131 ASP N 1 1
11 25263 1 1 21 ASP O O -16.213 -13.632 -17.353 1.00 . A A . 131 ASP O 1 1
11 25264 1 1 21 ASP OD1 O -17.085 -9.535 -15.472 1.00 . A A . 131 ASP OD1 1 1
11 25265 1 1 21 ASP OD2 O -18.660 -8.740 -16.770 1.00 . A A . 131 ASP OD2 1 1
11 25266 1 1 22 ASP C C -16.098 -13.197 -13.951 1.00 . A A . 132 ASP C 1 1
11 25267 1 1 22 ASP CA C -15.226 -12.564 -15.004 1.00 . A A . 132 ASP CA 1 1
11 25268 1 1 22 ASP CB C -14.220 -11.620 -14.356 1.00 . A A . 132 ASP CB 1 1
11 25269 1 1 22 ASP CG C -13.076 -11.281 -15.293 1.00 . A A . 132 ASP CG 1 1
11 25270 1 1 22 ASP H H -16.166 -11.039 -15.805 1.00 . A A . 132 ASP H 1 1
11 25271 1 1 22 ASP HA H -14.735 -13.263 -15.463 1.00 . A A . 132 ASP HA 1 1
11 25272 1 1 22 ASP HB2 H -14.670 -10.804 -14.087 1.00 . A A . 132 ASP HB2 1 1
11 25273 1 1 22 ASP HB3 H -13.867 -12.028 -13.549 1.00 . A A . 132 ASP HB3 1 1
11 25274 1 1 22 ASP N N -16.031 -11.870 -15.983 1.00 . A A . 132 ASP N 1 1
11 25275 1 1 22 ASP O O -15.802 -14.279 -13.461 1.00 . A A . 132 ASP O 1 1
11 25276 1 1 22 ASP OD1 O -12.863 -10.086 -15.587 1.00 . A A . 132 ASP OD1 1 1
11 25277 1 1 22 ASP OD2 O -12.383 -12.216 -15.746 1.00 . A A . 132 ASP OD2 1 1
11 25278 1 1 23 HIS C C -19.491 -12.935 -12.823 1.00 . A A . 133 HIS C 1 1
11 25279 1 1 23 HIS CA C -18.011 -13.009 -12.479 1.00 . A A . 133 HIS CA 1 1
11 25280 1 1 23 HIS CB C -17.737 -12.220 -11.185 1.00 . A A . 133 HIS CB 1 1
11 25281 1 1 23 HIS CD2 C -18.005 -9.884 -12.370 1.00 . A A . 133 HIS CD2 1 1
11 25282 1 1 23 HIS CE1 C -18.067 -8.633 -10.574 1.00 . A A . 133 HIS CE1 1 1
11 25283 1 1 23 HIS CG C -17.902 -10.714 -11.291 1.00 . A A . 133 HIS CG 1 1
11 25284 1 1 23 HIS H H -17.397 -11.747 -13.888 1.00 . A A . 133 HIS H 1 1
11 25285 1 1 23 HIS HA H -17.793 -13.946 -12.356 1.00 . A A . 133 HIS HA 1 1
11 25286 1 1 23 HIS HB2 H -18.334 -12.547 -10.492 1.00 . A A . 133 HIS HB2 1 1
11 25287 1 1 23 HIS HB3 H -16.832 -12.412 -10.893 1.00 . A A . 133 HIS HB3 1 1
11 25288 1 1 23 HIS HD2 H -18.008 -10.140 -13.264 1.00 . A A . 133 HIS HD2 1 1
11 25289 1 1 23 HIS HE1 H -18.116 -7.892 -10.013 1.00 . A A . 133 HIS HE1 1 1
11 25290 1 1 23 HIS HE2 H -18.179 -7.896 -12.372 1.00 . A A . 133 HIS HE2 1 1
11 25291 1 1 23 HIS N N -17.156 -12.502 -13.556 1.00 . A A . 133 HIS N 1 1
11 25292 1 1 23 HIS ND1 N -17.948 -9.889 -10.186 1.00 . A A . 133 HIS ND1 1 1
11 25293 1 1 23 HIS NE2 N -18.104 -8.604 -11.891 1.00 . A A . 133 HIS NE2 1 1
11 25294 1 1 23 HIS O O -19.980 -11.899 -13.255 1.00 . A A . 133 HIS O 1 1
11 25295 1 1 24 CYS C C -22.514 -13.361 -12.000 1.00 . A A . 134 CYS C 1 1
11 25296 1 1 24 CYS CA C -21.594 -14.166 -12.926 1.00 . A A . 134 CYS CA 1 1
11 25297 1 1 24 CYS CB C -21.967 -15.643 -12.884 1.00 . A A . 134 CYS CB 1 1
11 25298 1 1 24 CYS H H -19.864 -14.714 -12.167 1.00 . A A . 134 CYS H 1 1
11 25299 1 1 24 CYS HA H -21.716 -13.812 -13.821 1.00 . A A . 134 CYS HA 1 1
11 25300 1 1 24 CYS HB2 H -22.906 -15.736 -13.107 1.00 . A A . 134 CYS HB2 1 1
11 25301 1 1 24 CYS HB3 H -21.465 -16.113 -13.569 1.00 . A A . 134 CYS HB3 1 1
11 25302 1 1 24 CYS N N -20.192 -14.025 -12.563 1.00 . A A . 134 CYS N 1 1
11 25303 1 1 24 CYS O O -22.129 -12.982 -10.891 1.00 . A A . 134 CYS O 1 1
11 25304 1 1 24 CYS SG S -21.661 -16.440 -11.277 1.00 . A A . 134 CYS SG 1 1
11 25305 1 1 25 LEU C C -25.650 -13.409 -11.014 1.00 . A A . 135 LEU C 1 1
11 25306 1 1 25 LEU CA C -24.724 -12.393 -11.672 1.00 . A A . 135 LEU CA 1 1
11 25307 1 1 25 LEU CB C -25.543 -11.441 -12.539 1.00 . A A . 135 LEU CB 1 1
11 25308 1 1 25 LEU CD1 C -25.647 -9.622 -14.243 1.00 . A A . 135 LEU CD1 1 1
11 25309 1 1 25 LEU CD2 C -23.969 -9.504 -12.411 1.00 . A A . 135 LEU CD2 1 1
11 25310 1 1 25 LEU CG C -24.733 -10.426 -13.339 1.00 . A A . 135 LEU CG 1 1
11 25311 1 1 25 LEU H H -23.992 -13.311 -13.259 1.00 . A A . 135 LEU H 1 1
11 25312 1 1 25 LEU HA H -24.267 -11.874 -10.992 1.00 . A A . 135 LEU HA 1 1
11 25313 1 1 25 LEU HB2 H -26.076 -11.966 -13.156 1.00 . A A . 135 LEU HB2 1 1
11 25314 1 1 25 LEU HB3 H -26.162 -10.960 -11.968 1.00 . A A . 135 LEU HB3 1 1
11 25315 1 1 25 LEU HD11 H -25.121 -8.981 -14.746 1.00 . A A . 135 LEU HD11 1 1
11 25316 1 1 25 LEU HD12 H -26.102 -10.219 -14.856 1.00 . A A . 135 LEU HD12 1 1
11 25317 1 1 25 LEU HD13 H -26.302 -9.150 -13.704 1.00 . A A . 135 LEU HD13 1 1
11 25318 1 1 25 LEU HD21 H -23.460 -8.866 -12.935 1.00 . A A . 135 LEU HD21 1 1
11 25319 1 1 25 LEU HD22 H -24.593 -9.029 -11.841 1.00 . A A . 135 LEU HD22 1 1
11 25320 1 1 25 LEU HD23 H -23.363 -10.027 -11.862 1.00 . A A . 135 LEU HD23 1 1
11 25321 1 1 25 LEU HG H -24.094 -10.907 -13.889 1.00 . A A . 135 LEU HG 1 1
11 25322 1 1 25 LEU N N -23.726 -13.093 -12.470 1.00 . A A . 135 LEU N 1 1
11 25323 1 1 25 LEU O O -26.066 -14.382 -11.640 1.00 . A A . 135 LEU O 1 1
11 25324 1 1 26 CYS C C -28.243 -13.828 -9.084 1.00 . A A . 136 CYS C 1 1
11 25325 1 1 26 CYS CA C -26.753 -14.117 -8.983 1.00 . A A . 136 CYS CA 1 1
11 25326 1 1 26 CYS CB C -26.320 -14.042 -7.521 1.00 . A A . 136 CYS CB 1 1
11 25327 1 1 26 CYS H H -25.748 -12.464 -9.334 1.00 . A A . 136 CYS H 1 1
11 25328 1 1 26 CYS HA H -26.596 -15.006 -9.338 1.00 . A A . 136 CYS HA 1 1
11 25329 1 1 26 CYS HB2 H -26.462 -13.139 -7.198 1.00 . A A . 136 CYS HB2 1 1
11 25330 1 1 26 CYS HB3 H -26.888 -14.624 -6.995 1.00 . A A . 136 CYS HB3 1 1
11 25331 1 1 26 CYS N N -25.974 -13.175 -9.762 1.00 . A A . 136 CYS N 1 1
11 25332 1 1 26 CYS O O -28.653 -12.698 -9.367 1.00 . A A . 136 CYS O 1 1
11 25333 1 1 26 CYS SG S -24.581 -14.501 -7.235 1.00 . A A . 136 CYS SG 1 1
11 25334 1 1 27 GLN C C -30.651 -14.196 -7.214 1.00 . A A . 137 GLN C 1 1
11 25335 1 1 27 GLN CA C -30.469 -14.648 -8.650 1.00 . A A . 137 GLN CA 1 1
11 25336 1 1 27 GLN CB C -31.265 -15.932 -8.913 1.00 . A A . 137 GLN CB 1 1
11 25337 1 1 27 GLN CD C -32.350 -17.415 -10.646 1.00 . A A . 137 GLN CD 1 1
11 25338 1 1 27 GLN CG C -31.332 -16.326 -10.380 1.00 . A A . 137 GLN CG 1 1
11 25339 1 1 27 GLN H H -28.792 -15.669 -8.796 1.00 . A A . 137 GLN H 1 1
11 25340 1 1 27 GLN HA H -30.804 -13.986 -9.275 1.00 . A A . 137 GLN HA 1 1
11 25341 1 1 27 GLN HB2 H -30.865 -16.659 -8.410 1.00 . A A . 137 GLN HB2 1 1
11 25342 1 1 27 GLN HB3 H -32.168 -15.817 -8.577 1.00 . A A . 137 GLN HB3 1 1
11 25343 1 1 27 GLN HE21 H -33.750 -16.177 -11.010 1.00 . A A . 137 GLN HE21 1 1
11 25344 1 1 27 GLN HE22 H -34.181 -17.598 -11.138 1.00 . A A . 137 GLN HE22 1 1
11 25345 1 1 27 GLN HG2 H -31.554 -15.545 -10.910 1.00 . A A . 137 GLN HG2 1 1
11 25346 1 1 27 GLN HG3 H -30.458 -16.628 -10.669 1.00 . A A . 137 GLN HG3 1 1
11 25347 1 1 27 GLN N N -29.050 -14.850 -8.847 1.00 . A A . 137 GLN N 1 1
11 25348 1 1 27 GLN NE2 N -33.569 -17.017 -10.969 1.00 . A A . 137 GLN NE2 1 1
11 25349 1 1 27 GLN O O -29.902 -14.634 -6.334 1.00 . A A . 137 GLN O 1 1
11 25350 1 1 27 GLN OE1 O -32.045 -18.604 -10.574 1.00 . A A . 137 GLN OE1 1 1
11 25351 1 1 28 LYS C C -32.005 -13.769 -4.599 1.00 . A A . 138 LYS C 1 1
11 25352 1 1 28 LYS CA C -31.718 -12.725 -5.646 1.00 . A A . 138 LYS CA 1 1
11 25353 1 1 28 LYS CB C -32.730 -11.609 -5.594 1.00 . A A . 138 LYS CB 1 1
11 25354 1 1 28 LYS CD C -31.695 -10.468 -3.608 1.00 . A A . 138 LYS CD 1 1
11 25355 1 1 28 LYS CE C -31.898 -9.983 -2.184 1.00 . A A . 138 LYS CE 1 1
11 25356 1 1 28 LYS CG C -32.967 -11.075 -4.189 1.00 . A A . 138 LYS CG 1 1
11 25357 1 1 28 LYS H H -32.201 -13.061 -7.532 1.00 . A A . 138 LYS H 1 1
11 25358 1 1 28 LYS HA H -30.856 -12.327 -5.450 1.00 . A A . 138 LYS HA 1 1
11 25359 1 1 28 LYS HB2 H -32.430 -10.883 -6.163 1.00 . A A . 138 LYS HB2 1 1
11 25360 1 1 28 LYS HB3 H -33.571 -11.927 -5.957 1.00 . A A . 138 LYS HB3 1 1
11 25361 1 1 28 LYS HD2 H -30.985 -11.129 -3.626 1.00 . A A . 138 LYS HD2 1 1
11 25362 1 1 28 LYS HD3 H -31.408 -9.726 -4.164 1.00 . A A . 138 LYS HD3 1 1
11 25363 1 1 28 LYS HE2 H -32.605 -9.319 -2.165 1.00 . A A . 138 LYS HE2 1 1
11 25364 1 1 28 LYS HE3 H -32.189 -10.722 -1.627 1.00 . A A . 138 LYS HE3 1 1
11 25365 1 1 28 LYS HG2 H -33.668 -10.404 -4.208 1.00 . A A . 138 LYS HG2 1 1
11 25366 1 1 28 LYS HG3 H -33.278 -11.792 -3.615 1.00 . A A . 138 LYS HG3 1 1
11 25367 1 1 28 LYS HZ1 H -30.799 -9.124 -0.792 1.00 . A A . 138 LYS HZ1 1 1
11 25368 1 1 28 LYS HZ2 H -30.009 -10.015 -1.625 1.00 . A A . 138 LYS HZ2 1 1
11 25369 1 1 28 LYS HZ3 H -30.397 -8.708 -2.125 1.00 . A A . 138 LYS HZ3 1 1
11 25370 1 1 28 LYS N N -31.611 -13.320 -6.963 1.00 . A A . 138 LYS N 1 1
11 25371 1 1 28 LYS NZ N -30.651 -9.399 -1.626 1.00 . A A . 138 LYS NZ 1 1
11 25372 1 1 28 LYS O O -33.057 -14.415 -4.573 1.00 . A A . 138 LYS O 1 1
11 25373 1 1 29 GLY C C -29.815 -15.754 -2.730 1.00 . A A . 139 GLY C 1 1
11 25374 1 1 29 GLY CA C -31.057 -14.909 -2.722 1.00 . A A . 139 GLY CA 1 1
11 25375 1 1 29 GLY H H -30.304 -13.446 -3.772 1.00 . A A . 139 GLY H 1 1
11 25376 1 1 29 GLY HA2 H -31.149 -14.473 -1.860 1.00 . A A . 139 GLY HA2 1 1
11 25377 1 1 29 GLY HA3 H -31.837 -15.474 -2.839 1.00 . A A . 139 GLY HA3 1 1
11 25378 1 1 29 GLY N N -31.021 -13.920 -3.759 1.00 . A A . 139 GLY N 1 1
11 25379 1 1 29 GLY O O -29.682 -16.662 -1.920 1.00 . A A . 139 GLY O 1 1
11 25380 1 1 30 TYR C C -26.501 -15.120 -3.588 1.00 . A A . 140 TYR C 1 1
11 25381 1 1 30 TYR CA C -27.611 -16.152 -3.648 1.00 . A A . 140 TYR CA 1 1
11 25382 1 1 30 TYR CB C -27.421 -17.035 -4.882 1.00 . A A . 140 TYR CB 1 1
11 25383 1 1 30 TYR CD1 C -29.543 -18.097 -5.710 1.00 . A A . 140 TYR CD1 1 1
11 25384 1 1 30 TYR CD2 C -28.156 -19.343 -4.227 1.00 . A A . 140 TYR CD2 1 1
11 25385 1 1 30 TYR CE1 C -30.431 -19.148 -5.768 1.00 . A A . 140 TYR CE1 1 1
11 25386 1 1 30 TYR CE2 C -29.039 -20.394 -4.274 1.00 . A A . 140 TYR CE2 1 1
11 25387 1 1 30 TYR CG C -28.391 -18.180 -4.944 1.00 . A A . 140 TYR CG 1 1
11 25388 1 1 30 TYR CZ C -30.174 -20.295 -5.048 1.00 . A A . 140 TYR CZ 1 1
11 25389 1 1 30 TYR H H -29.037 -14.967 -4.332 1.00 . A A . 140 TYR H 1 1
11 25390 1 1 30 TYR HA H -27.571 -16.706 -2.853 1.00 . A A . 140 TYR HA 1 1
11 25391 1 1 30 TYR HB2 H -27.519 -16.491 -5.679 1.00 . A A . 140 TYR HB2 1 1
11 25392 1 1 30 TYR HB3 H -26.516 -17.385 -4.887 1.00 . A A . 140 TYR HB3 1 1
11 25393 1 1 30 TYR HD1 H -29.719 -17.321 -6.192 1.00 . A A . 140 TYR HD1 1 1
11 25394 1 1 30 TYR HD2 H -27.388 -19.412 -3.707 1.00 . A A . 140 TYR HD2 1 1
11 25395 1 1 30 TYR HE1 H -31.199 -19.085 -6.289 1.00 . A A . 140 TYR HE1 1 1
11 25396 1 1 30 TYR HE2 H -28.871 -21.168 -3.787 1.00 . A A . 140 TYR HE2 1 1
11 25397 1 1 30 TYR HH H -30.765 -21.981 -4.634 1.00 . A A . 140 TYR HH 1 1
11 25398 1 1 30 TYR N N -28.914 -15.505 -3.673 1.00 . A A . 140 TYR N 1 1
11 25399 1 1 30 TYR O O -26.648 -14.002 -4.087 1.00 . A A . 140 TYR O 1 1
11 25400 1 1 30 TYR OH O -31.046 -21.355 -5.119 1.00 . A A . 140 TYR OH 1 1
11 25401 1 1 31 ILE C C -22.974 -15.399 -3.215 1.00 . A A . 141 ILE C 1 1
11 25402 1 1 31 ILE CA C -24.252 -14.637 -2.867 1.00 . A A . 141 ILE CA 1 1
11 25403 1 1 31 ILE CB C -24.108 -14.024 -1.456 1.00 . A A . 141 ILE CB 1 1
11 25404 1 1 31 ILE CD1 C -23.675 -14.595 0.987 1.00 . A A . 141 ILE CD1 1 1
11 25405 1 1 31 ILE CG1 C -23.849 -15.116 -0.422 1.00 . A A . 141 ILE CG1 1 1
11 25406 1 1 31 ILE CG2 C -25.354 -13.236 -1.083 1.00 . A A . 141 ILE CG2 1 1
11 25407 1 1 31 ILE H H -25.312 -16.259 -2.574 1.00 . A A . 141 ILE H 1 1
11 25408 1 1 31 ILE HA H -24.384 -13.919 -3.505 1.00 . A A . 141 ILE HA 1 1
11 25409 1 1 31 ILE HB H -23.350 -13.418 -1.464 1.00 . A A . 141 ILE HB 1 1
11 25410 1 1 31 ILE HD11 H -23.514 -15.338 1.590 1.00 . A A . 141 ILE HD11 1 1
11 25411 1 1 31 ILE HD12 H -22.919 -13.987 1.017 1.00 . A A . 141 ILE HD12 1 1
11 25412 1 1 31 ILE HD13 H -24.478 -14.125 1.261 1.00 . A A . 141 ILE HD13 1 1
11 25413 1 1 31 ILE HG12 H -24.588 -15.744 -0.436 1.00 . A A . 141 ILE HG12 1 1
11 25414 1 1 31 ILE HG13 H -23.053 -15.608 -0.676 1.00 . A A . 141 ILE HG13 1 1
11 25415 1 1 31 ILE HG21 H -25.246 -12.860 -0.197 1.00 . A A . 141 ILE HG21 1 1
11 25416 1 1 31 ILE HG22 H -25.487 -12.520 -1.725 1.00 . A A . 141 ILE HG22 1 1
11 25417 1 1 31 ILE HG23 H -26.124 -13.825 -1.092 1.00 . A A . 141 ILE HG23 1 1
11 25418 1 1 31 ILE N N -25.406 -15.496 -2.959 1.00 . A A . 141 ILE N 1 1
11 25419 1 1 31 ILE O O -22.981 -16.630 -3.397 1.00 . A A . 141 ILE O 1 1
11 25420 1 1 32 GLY C C -20.316 -14.910 -5.126 1.00 . A A . 142 GLY C 1 1
11 25421 1 1 32 GLY CA C -20.611 -15.200 -3.670 1.00 . A A . 142 GLY CA 1 1
11 25422 1 1 32 GLY H H -21.864 -13.818 -3.059 1.00 . A A . 142 GLY H 1 1
11 25423 1 1 32 GLY HA2 H -19.907 -14.826 -3.116 1.00 . A A . 142 GLY HA2 1 1
11 25424 1 1 32 GLY HA3 H -20.609 -16.159 -3.523 1.00 . A A . 142 GLY HA3 1 1
11 25425 1 1 32 GLY N N -21.884 -14.653 -3.263 1.00 . A A . 142 GLY N 1 1
11 25426 1 1 32 GLY O O -21.168 -14.384 -5.843 1.00 . A A . 142 GLY O 1 1
11 25427 1 1 33 THR C C -19.350 -15.958 -7.921 1.00 . A A . 143 THR C 1 1
11 25428 1 1 33 THR CA C -18.704 -14.996 -6.935 1.00 . A A . 143 THR CA 1 1
11 25429 1 1 33 THR CB C -17.171 -15.073 -7.070 1.00 . A A . 143 THR CB 1 1
11 25430 1 1 33 THR CG2 C -16.524 -13.770 -6.639 1.00 . A A . 143 THR CG2 1 1
11 25431 1 1 33 THR H H -18.533 -15.664 -5.088 1.00 . A A . 143 THR H 1 1
11 25432 1 1 33 THR HA H -18.998 -14.096 -7.146 1.00 . A A . 143 THR HA 1 1
11 25433 1 1 33 THR HB H -16.956 -15.230 -8.003 1.00 . A A . 143 THR HB 1 1
11 25434 1 1 33 THR HG1 H -15.829 -16.189 -6.348 1.00 . A A . 143 THR HG1 1 1
11 25435 1 1 33 THR HG21 H -15.561 -13.840 -6.732 1.00 . A A . 143 THR HG21 1 1
11 25436 1 1 33 THR HG22 H -16.851 -13.046 -7.196 1.00 . A A . 143 THR HG22 1 1
11 25437 1 1 33 THR HG23 H -16.747 -13.589 -5.712 1.00 . A A . 143 THR HG23 1 1
11 25438 1 1 33 THR N N -19.123 -15.263 -5.568 1.00 . A A . 143 THR N 1 1
11 25439 1 1 33 THR O O -19.576 -15.610 -9.079 1.00 . A A . 143 THR O 1 1
11 25440 1 1 33 THR OG1 O -16.664 -16.150 -6.270 1.00 . A A . 143 THR OG1 1 1
11 25441 1 1 34 HIS C C -21.694 -18.439 -7.830 1.00 . A A . 144 HIS C 1 1
11 25442 1 1 34 HIS CA C -20.274 -18.174 -8.300 1.00 . A A . 144 HIS CA 1 1
11 25443 1 1 34 HIS CB C -19.475 -19.481 -8.293 1.00 . A A . 144 HIS CB 1 1
11 25444 1 1 34 HIS CD2 C -17.655 -18.631 -9.932 1.00 . A A . 144 HIS CD2 1 1
11 25445 1 1 34 HIS CE1 C -15.973 -19.815 -9.185 1.00 . A A . 144 HIS CE1 1 1
11 25446 1 1 34 HIS CG C -18.110 -19.378 -8.901 1.00 . A A . 144 HIS CG 1 1
11 25447 1 1 34 HIS H H -19.481 -17.424 -6.654 1.00 . A A . 144 HIS H 1 1
11 25448 1 1 34 HIS HA H -20.295 -17.831 -9.208 1.00 . A A . 144 HIS HA 1 1
11 25449 1 1 34 HIS HB2 H -19.387 -19.788 -7.378 1.00 . A A . 144 HIS HB2 1 1
11 25450 1 1 34 HIS HB3 H -19.979 -20.158 -8.771 1.00 . A A . 144 HIS HB3 1 1
11 25451 1 1 34 HIS HD2 H -18.153 -18.032 -10.441 1.00 . A A . 144 HIS HD2 1 1
11 25452 1 1 34 HIS HE1 H -15.123 -20.177 -9.079 1.00 . A A . 144 HIS HE1 1 1
11 25453 1 1 34 HIS HE2 H -15.801 -18.574 -10.680 1.00 . A A . 144 HIS HE2 1 1
11 25454 1 1 34 HIS N N -19.642 -17.166 -7.459 1.00 . A A . 144 HIS N 1 1
11 25455 1 1 34 HIS ND1 N -17.032 -20.109 -8.455 1.00 . A A . 144 HIS ND1 1 1
11 25456 1 1 34 HIS NE2 N -16.322 -18.919 -10.089 1.00 . A A . 144 HIS NE2 1 1
11 25457 1 1 34 HIS O O -22.320 -19.416 -8.241 1.00 . A A . 144 HIS O 1 1
11 25458 1 1 35 CYS C C -23.746 -18.975 -5.700 1.00 . A A . 145 CYS C 1 1
11 25459 1 1 35 CYS CA C -23.534 -17.657 -6.430 1.00 . A A . 145 CYS CA 1 1
11 25460 1 1 35 CYS CB C -24.544 -17.501 -7.566 1.00 . A A . 145 CYS CB 1 1
11 25461 1 1 35 CYS H H -21.731 -16.894 -6.656 1.00 . A A . 145 CYS H 1 1
11 25462 1 1 35 CYS HA H -23.668 -16.941 -5.789 1.00 . A A . 145 CYS HA 1 1
11 25463 1 1 35 CYS HB2 H -24.495 -18.278 -8.143 1.00 . A A . 145 CYS HB2 1 1
11 25464 1 1 35 CYS HB3 H -25.439 -17.479 -7.194 1.00 . A A . 145 CYS HB3 1 1
11 25465 1 1 35 CYS N N -22.179 -17.562 -6.958 1.00 . A A . 145 CYS N 1 1
11 25466 1 1 35 CYS O O -24.834 -19.550 -5.722 1.00 . A A . 145 CYS O 1 1
11 25467 1 1 35 CYS SG S -24.277 -16.001 -8.562 1.00 . A A . 145 CYS SG 1 1
11 25468 1 1 36 GLY C C -23.345 -20.690 -3.002 1.00 . A A . 146 GLY C 1 1
11 25469 1 1 36 GLY CA C -22.738 -20.722 -4.386 1.00 . A A . 146 GLY CA 1 1
11 25470 1 1 36 GLY H H -21.964 -18.999 -4.927 1.00 . A A . 146 GLY H 1 1
11 25471 1 1 36 GLY HA2 H -23.244 -21.337 -4.941 1.00 . A A . 146 GLY HA2 1 1
11 25472 1 1 36 GLY HA3 H -21.834 -21.072 -4.328 1.00 . A A . 146 GLY HA3 1 1
11 25473 1 1 36 GLY N N -22.703 -19.429 -5.025 1.00 . A A . 146 GLY N 1 1
11 25474 1 1 36 GLY O O -23.648 -21.740 -2.437 1.00 . A A . 146 GLY O 1 1
11 25475 1 1 37 GLN C C -25.456 -18.815 -1.084 1.00 . A A . 147 GLN C 1 1
11 25476 1 1 37 GLN CA C -24.044 -19.392 -1.087 1.00 . A A . 147 GLN CA 1 1
11 25477 1 1 37 GLN CB C -23.106 -18.525 -0.241 1.00 . A A . 147 GLN CB 1 1
11 25478 1 1 37 GLN CD C -24.251 -18.812 2.022 1.00 . A A . 147 GLN CD 1 1
11 25479 1 1 37 GLN CG C -22.979 -18.979 1.208 1.00 . A A . 147 GLN CG 1 1
11 25480 1 1 37 GLN H H -23.376 -18.747 -2.834 1.00 . A A . 147 GLN H 1 1
11 25481 1 1 37 GLN HA H -24.081 -20.281 -0.700 1.00 . A A . 147 GLN HA 1 1
11 25482 1 1 37 GLN HB2 H -22.226 -18.525 -0.648 1.00 . A A . 147 GLN HB2 1 1
11 25483 1 1 37 GLN HB3 H -23.426 -17.609 -0.255 1.00 . A A . 147 GLN HB3 1 1
11 25484 1 1 37 GLN HE21 H -24.774 -17.207 1.142 1.00 . A A . 147 GLN HE21 1 1
11 25485 1 1 37 GLN HE22 H -25.715 -17.613 2.222 1.00 . A A . 147 GLN HE22 1 1
11 25486 1 1 37 GLN HG2 H -22.718 -19.914 1.222 1.00 . A A . 147 GLN HG2 1 1
11 25487 1 1 37 GLN HG3 H -22.266 -18.478 1.633 1.00 . A A . 147 GLN HG3 1 1
11 25488 1 1 37 GLN N N -23.534 -19.498 -2.446 1.00 . A A . 147 GLN N 1 1
11 25489 1 1 37 GLN NE2 N -25.001 -17.754 1.765 1.00 . A A . 147 GLN NE2 1 1
11 25490 1 1 37 GLN O O -25.654 -17.643 -1.378 1.00 . A A . 147 GLN O 1 1
11 25491 1 1 37 GLN OE1 O -24.541 -19.618 2.905 1.00 . A A . 147 GLN OE1 1 1
11 25492 1 1 38 PRO C C -28.168 -18.475 0.614 1.00 . A A . 148 PRO C 1 1
11 25493 1 1 38 PRO CA C -27.843 -19.207 -0.683 1.00 . A A . 148 PRO CA 1 1
11 25494 1 1 38 PRO CB C -28.607 -20.520 -0.756 1.00 . A A . 148 PRO CB 1 1
11 25495 1 1 38 PRO CD C -26.298 -21.053 -0.403 1.00 . A A . 148 PRO CD 1 1
11 25496 1 1 38 PRO CG C -27.702 -21.503 -0.101 1.00 . A A . 148 PRO CG 1 1
11 25497 1 1 38 PRO HA H -28.066 -18.578 -1.386 1.00 . A A . 148 PRO HA 1 1
11 25498 1 1 38 PRO HB2 H -29.459 -20.461 -0.297 1.00 . A A . 148 PRO HB2 1 1
11 25499 1 1 38 PRO HB3 H -28.796 -20.769 -1.674 1.00 . A A . 148 PRO HB3 1 1
11 25500 1 1 38 PRO HD2 H -25.714 -21.172 0.362 1.00 . A A . 148 PRO HD2 1 1
11 25501 1 1 38 PRO HD3 H -25.912 -21.558 -1.137 1.00 . A A . 148 PRO HD3 1 1
11 25502 1 1 38 PRO HG2 H -27.858 -21.532 0.856 1.00 . A A . 148 PRO HG2 1 1
11 25503 1 1 38 PRO HG3 H -27.860 -22.397 -0.442 1.00 . A A . 148 PRO HG3 1 1
11 25504 1 1 38 PRO N N -26.451 -19.635 -0.748 1.00 . A A . 148 PRO N 1 1
11 25505 1 1 38 PRO O O -27.614 -18.770 1.675 1.00 . A A . 148 PRO O 1 1
11 25506 1 1 39 VAL C C -30.324 -17.468 2.629 1.00 . A A . 149 VAL C 1 1
11 25507 1 1 39 VAL CA C -29.454 -16.700 1.639 1.00 . A A . 149 VAL CA 1 1
11 25508 1 1 39 VAL CB C -30.175 -15.410 1.156 1.00 . A A . 149 VAL CB 1 1
11 25509 1 1 39 VAL CG1 C -31.470 -15.733 0.434 1.00 . A A . 149 VAL CG1 1 1
11 25510 1 1 39 VAL CG2 C -30.426 -14.457 2.311 1.00 . A A . 149 VAL CG2 1 1
11 25511 1 1 39 VAL H H -29.511 -17.359 -0.208 1.00 . A A . 149 VAL H 1 1
11 25512 1 1 39 VAL HA H -28.640 -16.437 2.098 1.00 . A A . 149 VAL HA 1 1
11 25513 1 1 39 VAL HB H -29.586 -14.970 0.524 1.00 . A A . 149 VAL HB 1 1
11 25514 1 1 39 VAL HG11 H -31.894 -14.910 0.146 1.00 . A A . 149 VAL HG11 1 1
11 25515 1 1 39 VAL HG12 H -31.280 -16.286 -0.341 1.00 . A A . 149 VAL HG12 1 1
11 25516 1 1 39 VAL HG13 H -32.065 -16.210 1.033 1.00 . A A . 149 VAL HG13 1 1
11 25517 1 1 39 VAL HG21 H -30.876 -13.663 1.983 1.00 . A A . 149 VAL HG21 1 1
11 25518 1 1 39 VAL HG22 H -30.984 -14.892 2.975 1.00 . A A . 149 VAL HG22 1 1
11 25519 1 1 39 VAL HG23 H -29.580 -14.206 2.714 1.00 . A A . 149 VAL HG23 1 1
11 25520 1 1 39 VAL N N -29.083 -17.535 0.517 1.00 . A A . 149 VAL N 1 1
11 25521 1 1 39 VAL O O -31.457 -17.845 2.342 1.00 . A A . 149 VAL O 1 1
11 25522 1 1 40 CYS C C -31.311 -17.287 5.577 1.00 . A A . 150 CYS C 1 1
11 25523 1 1 40 CYS CA C -30.495 -18.361 4.863 1.00 . A A . 150 CYS CA 1 1
11 25524 1 1 40 CYS CB C -29.516 -19.020 5.828 1.00 . A A . 150 CYS CB 1 1
11 25525 1 1 40 CYS H H -28.927 -17.602 3.951 1.00 . A A . 150 CYS H 1 1
11 25526 1 1 40 CYS HA H -31.100 -19.038 4.522 1.00 . A A . 150 CYS HA 1 1
11 25527 1 1 40 CYS HB2 H -29.430 -18.463 6.617 1.00 . A A . 150 CYS HB2 1 1
11 25528 1 1 40 CYS HB3 H -29.884 -19.869 6.118 1.00 . A A . 150 CYS HB3 1 1
11 25529 1 1 40 CYS N N -29.755 -17.754 3.775 1.00 . A A . 150 CYS N 1 1
11 25530 1 1 40 CYS O O -30.944 -16.827 6.658 1.00 . A A . 150 CYS O 1 1
11 25531 1 1 40 CYS SG S -27.854 -19.307 5.124 1.00 . A A . 150 CYS SG 1 1
11 25532 1 1 41 GLU C C -33.682 -15.857 6.823 1.00 . A A . 151 GLU C 1 1
11 25533 1 1 41 GLU CA C -33.223 -15.766 5.382 1.00 . A A . 151 GLU CA 1 1
11 25534 1 1 41 GLU CB C -34.430 -15.582 4.471 1.00 . A A . 151 GLU CB 1 1
11 25535 1 1 41 GLU CD C -35.237 -15.050 2.130 1.00 . A A . 151 GLU CD 1 1
11 25536 1 1 41 GLU CG C -34.044 -15.223 3.048 1.00 . A A . 151 GLU CG 1 1
11 25537 1 1 41 GLU H H -32.740 -17.314 4.264 1.00 . A A . 151 GLU H 1 1
11 25538 1 1 41 GLU HA H -32.638 -14.994 5.319 1.00 . A A . 151 GLU HA 1 1
11 25539 1 1 41 GLU HB2 H -34.952 -16.399 4.463 1.00 . A A . 151 GLU HB2 1 1
11 25540 1 1 41 GLU HB3 H -34.999 -14.885 4.831 1.00 . A A . 151 GLU HB3 1 1
11 25541 1 1 41 GLU HG2 H -33.528 -14.403 3.056 1.00 . A A . 151 GLU HG2 1 1
11 25542 1 1 41 GLU HG3 H -33.467 -15.918 2.690 1.00 . A A . 151 GLU HG3 1 1
11 25543 1 1 41 GLU N N -32.425 -16.909 4.954 1.00 . A A . 151 GLU N 1 1
11 25544 1 1 41 GLU O O -33.370 -14.981 7.623 1.00 . A A . 151 GLU O 1 1
11 25545 1 1 41 GLU OE1 O -35.737 -16.057 1.594 1.00 . A A . 151 GLU OE1 1 1
11 25546 1 1 41 GLU OE2 O -35.672 -13.896 1.934 1.00 . A A . 151 GLU OE2 1 1
11 25547 1 1 42 SER C C -34.179 -17.629 9.493 1.00 . A A . 152 SER C 1 1
11 25548 1 1 42 SER CA C -35.073 -16.962 8.458 1.00 . A A . 152 SER CA 1 1
11 25549 1 1 42 SER CB C -36.382 -17.726 8.280 1.00 . A A . 152 SER CB 1 1
11 25550 1 1 42 SER H H -34.562 -17.578 6.663 1.00 . A A . 152 SER H 1 1
11 25551 1 1 42 SER HA H -35.252 -16.068 8.788 1.00 . A A . 152 SER HA 1 1
11 25552 1 1 42 SER HB2 H -36.199 -18.626 7.970 1.00 . A A . 152 SER HB2 1 1
11 25553 1 1 42 SER HB3 H -36.835 -17.806 9.134 1.00 . A A . 152 SER HB3 1 1
11 25554 1 1 42 SER HG H -37.876 -17.549 7.152 1.00 . A A . 152 SER HG 1 1
11 25555 1 1 42 SER N N -34.423 -16.896 7.168 1.00 . A A . 152 SER N 1 1
11 25556 1 1 42 SER O O -34.605 -17.938 10.606 1.00 . A A . 152 SER O 1 1
11 25557 1 1 42 SER OG O -37.224 -17.056 7.347 1.00 . A A . 152 SER OG 1 1
11 25558 1 1 43 GLY C C -32.077 -19.960 9.906 1.00 . A A . 153 GLY C 1 1
11 25559 1 1 43 GLY CA C -31.984 -18.469 9.972 1.00 . A A . 153 GLY CA 1 1
11 25560 1 1 43 GLY H H -32.612 -17.574 8.359 1.00 . A A . 153 GLY H 1 1
11 25561 1 1 43 GLY HA2 H -31.088 -18.194 9.725 1.00 . A A . 153 GLY HA2 1 1
11 25562 1 1 43 GLY HA3 H -32.128 -18.180 10.887 1.00 . A A . 153 GLY HA3 1 1
11 25563 1 1 43 GLY N N -32.930 -17.820 9.119 1.00 . A A . 153 GLY N 1 1
11 25564 1 1 43 GLY O O -33.142 -20.552 10.066 1.00 . A A . 153 GLY O 1 1
11 25565 1 1 44 CYS C C -30.809 -22.415 11.169 1.00 . A A . 154 CYS C 1 1
11 25566 1 1 44 CYS CA C -30.799 -21.983 9.721 1.00 . A A . 154 CYS CA 1 1
11 25567 1 1 44 CYS CB C -29.518 -22.455 9.039 1.00 . A A . 154 CYS CB 1 1
11 25568 1 1 44 CYS H H -30.237 -20.124 9.411 1.00 . A A . 154 CYS H 1 1
11 25569 1 1 44 CYS HA H -31.543 -22.392 9.251 1.00 . A A . 154 CYS HA 1 1
11 25570 1 1 44 CYS HB2 H -28.828 -21.784 9.164 1.00 . A A . 154 CYS HB2 1 1
11 25571 1 1 44 CYS HB3 H -29.209 -23.265 9.473 1.00 . A A . 154 CYS HB3 1 1
11 25572 1 1 44 CYS N N -30.951 -20.544 9.643 1.00 . A A . 154 CYS N 1 1
11 25573 1 1 44 CYS O O -30.415 -21.655 12.057 1.00 . A A . 154 CYS O 1 1
11 25574 1 1 44 CYS SG S -29.717 -22.775 7.264 1.00 . A A . 154 CYS SG 1 1
11 25575 1 1 45 LEU C C -31.011 -25.563 12.804 1.00 . A A . 155 LEU C 1 1
11 25576 1 1 45 LEU CA C -31.499 -24.136 12.721 1.00 . A A . 155 LEU CA 1 1
11 25577 1 1 45 LEU CB C -32.999 -24.031 12.996 1.00 . A A . 155 LEU CB 1 1
11 25578 1 1 45 LEU CD1 C -35.070 -22.608 13.146 1.00 . A A . 155 LEU CD1 1 1
11 25579 1 1 45 LEU CD2 C -32.873 -21.646 13.802 1.00 . A A . 155 LEU CD2 1 1
11 25580 1 1 45 LEU CG C -33.582 -22.612 12.872 1.00 . A A . 155 LEU CG 1 1
11 25581 1 1 45 LEU H H -31.341 -24.224 10.771 1.00 . A A . 155 LEU H 1 1
11 25582 1 1 45 LEU HA H -31.043 -23.609 13.396 1.00 . A A . 155 LEU HA 1 1
11 25583 1 1 45 LEU HB2 H -33.470 -24.615 12.380 1.00 . A A . 155 LEU HB2 1 1
11 25584 1 1 45 LEU HB3 H -33.175 -24.362 13.891 1.00 . A A . 155 LEU HB3 1 1
11 25585 1 1 45 LEU HD11 H -35.412 -21.704 13.061 1.00 . A A . 155 LEU HD11 1 1
11 25586 1 1 45 LEU HD12 H -35.519 -23.184 12.508 1.00 . A A . 155 LEU HD12 1 1
11 25587 1 1 45 LEU HD13 H -35.235 -22.932 14.045 1.00 . A A . 155 LEU HD13 1 1
11 25588 1 1 45 LEU HD21 H -33.258 -20.761 13.705 1.00 . A A . 155 LEU HD21 1 1
11 25589 1 1 45 LEU HD22 H -32.977 -21.944 14.719 1.00 . A A . 155 LEU HD22 1 1
11 25590 1 1 45 LEU HD23 H -31.930 -21.614 13.578 1.00 . A A . 155 LEU HD23 1 1
11 25591 1 1 45 LEU HG H -33.439 -22.318 11.958 1.00 . A A . 155 LEU HG 1 1
11 25592 1 1 45 LEU N N -31.217 -23.643 11.393 1.00 . A A . 155 LEU N 1 1
11 25593 1 1 45 LEU O O -30.596 -26.115 11.786 1.00 . A A . 155 LEU O 1 1
11 25594 1 1 46 ASN C C -29.147 -27.740 13.638 1.00 . A A . 156 ASN C 1 1
11 25595 1 1 46 ASN CA C -30.510 -27.487 14.286 1.00 . A A . 156 ASN CA 1 1
11 25596 1 1 46 ASN CB C -31.479 -28.596 13.873 1.00 . A A . 156 ASN CB 1 1
11 25597 1 1 46 ASN CG C -31.767 -28.626 12.394 1.00 . A A . 156 ASN CG 1 1
11 25598 1 1 46 ASN H H -31.393 -25.759 14.694 1.00 . A A . 156 ASN H 1 1
11 25599 1 1 46 ASN HA H -30.393 -27.510 15.248 1.00 . A A . 156 ASN HA 1 1
11 25600 1 1 46 ASN HB2 H -31.111 -29.452 14.141 1.00 . A A . 156 ASN HB2 1 1
11 25601 1 1 46 ASN HB3 H -32.313 -28.482 14.355 1.00 . A A . 156 ASN HB3 1 1
11 25602 1 1 46 ASN HD21 H -32.969 -27.862 11.153 1.00 . A A . 156 ASN HD21 1 1
11 25603 1 1 46 ASN HD22 H -33.211 -27.419 12.555 1.00 . A A . 156 ASN HD22 1 1
11 25604 1 1 46 ASN N N -31.049 -26.140 14.004 1.00 . A A . 156 ASN N 1 1
11 25605 1 1 46 ASN ND2 N -32.762 -27.885 11.988 1.00 . A A . 156 ASN ND2 1 1
11 25606 1 1 46 ASN O O -28.775 -28.892 13.389 1.00 . A A . 156 ASN O 1 1
11 25607 1 1 46 ASN OD1 O -31.104 -29.303 11.622 1.00 . A A . 156 ASN OD1 1 1
11 25608 1 1 47 GLY C C -27.228 -27.378 11.319 1.00 . A A . 157 GLY C 1 1
11 25609 1 1 47 GLY CA C -27.113 -26.812 12.726 1.00 . A A . 157 GLY CA 1 1
11 25610 1 1 47 GLY H H -28.634 -25.866 13.549 1.00 . A A . 157 GLY H 1 1
11 25611 1 1 47 GLY HA2 H -26.677 -25.947 12.691 1.00 . A A . 157 GLY HA2 1 1
11 25612 1 1 47 GLY HA3 H -26.548 -27.392 13.260 1.00 . A A . 157 GLY HA3 1 1
11 25613 1 1 47 GLY N N -28.406 -26.675 13.369 1.00 . A A . 157 GLY N 1 1
11 25614 1 1 47 GLY O O -26.390 -28.175 10.898 1.00 . A A . 157 GLY O 1 1
11 25615 1 1 48 GLY C C -27.564 -26.844 8.230 1.00 . A A . 158 GLY C 1 1
11 25616 1 1 48 GLY CA C -28.509 -27.462 9.248 1.00 . A A . 158 GLY CA 1 1
11 25617 1 1 48 GLY H H -28.883 -26.436 10.892 1.00 . A A . 158 GLY H 1 1
11 25618 1 1 48 GLY HA2 H -28.407 -28.426 9.231 1.00 . A A . 158 GLY HA2 1 1
11 25619 1 1 48 GLY HA3 H -29.424 -27.269 8.990 1.00 . A A . 158 GLY HA3 1 1
11 25620 1 1 48 GLY N N -28.285 -26.982 10.605 1.00 . A A . 158 GLY N 1 1
11 25621 1 1 48 GLY O O -26.411 -26.540 8.544 1.00 . A A . 158 GLY O 1 1
11 25622 1 1 49 ARG C C -28.056 -25.399 4.880 1.00 . A A . 159 ARG C 1 1
11 25623 1 1 49 ARG CA C -27.211 -26.067 5.960 1.00 . A A . 159 ARG CA 1 1
11 25624 1 1 49 ARG CB C -26.328 -27.141 5.327 1.00 . A A . 159 ARG CB 1 1
11 25625 1 1 49 ARG CD C -24.352 -27.200 3.785 1.00 . A A . 159 ARG CD 1 1
11 25626 1 1 49 ARG CG C -25.770 -26.708 3.993 1.00 . A A . 159 ARG CG 1 1
11 25627 1 1 49 ARG CZ C -22.908 -25.680 2.480 1.00 . A A . 159 ARG CZ 1 1
11 25628 1 1 49 ARG H H -28.850 -26.816 6.767 1.00 . A A . 159 ARG H 1 1
11 25629 1 1 49 ARG HA H -26.647 -25.395 6.372 1.00 . A A . 159 ARG HA 1 1
11 25630 1 1 49 ARG HB2 H -25.597 -27.352 5.929 1.00 . A A . 159 ARG HB2 1 1
11 25631 1 1 49 ARG HB3 H -26.844 -27.954 5.212 1.00 . A A . 159 ARG HB3 1 1
11 25632 1 1 49 ARG HD2 H -23.800 -26.922 4.533 1.00 . A A . 159 ARG HD2 1 1
11 25633 1 1 49 ARG HD3 H -24.344 -28.169 3.773 1.00 . A A . 159 ARG HD3 1 1
11 25634 1 1 49 ARG HE H -24.014 -27.068 1.806 1.00 . A A . 159 ARG HE 1 1
11 25635 1 1 49 ARG HG2 H -26.336 -27.045 3.281 1.00 . A A . 159 ARG HG2 1 1
11 25636 1 1 49 ARG HG3 H -25.787 -25.740 3.934 1.00 . A A . 159 ARG HG3 1 1
11 25637 1 1 49 ARG HH11 H -22.873 -25.256 4.344 1.00 . A A . 159 ARG HH11 1 1
11 25638 1 1 49 ARG HH12 H -21.986 -24.377 3.533 1.00 . A A . 159 ARG HH12 1 1
11 25639 1 1 49 ARG HH21 H -22.640 -25.724 0.592 1.00 . A A . 159 ARG HH21 1 1
11 25640 1 1 49 ARG HH22 H -21.846 -24.660 1.267 1.00 . A A . 159 ARG HH22 1 1
11 25641 1 1 49 ARG N N -28.044 -26.635 7.008 1.00 . A A . 159 ARG N 1 1
11 25642 1 1 49 ARG NE N -23.777 -26.692 2.543 1.00 . A A . 159 ARG NE 1 1
11 25643 1 1 49 ARG NH1 N -22.546 -25.027 3.582 1.00 . A A . 159 ARG NH1 1 1
11 25644 1 1 49 ARG NH2 N -22.405 -25.312 1.309 1.00 . A A . 159 ARG NH2 1 1
11 25645 1 1 49 ARG O O -28.911 -26.032 4.278 1.00 . A A . 159 ARG O 1 1
11 25646 1 1 50 CYS C C -28.293 -23.994 2.227 1.00 . A A . 160 CYS C 1 1
11 25647 1 1 50 CYS CA C -28.524 -23.380 3.612 1.00 . A A . 160 CYS CA 1 1
11 25648 1 1 50 CYS CB C -28.036 -21.934 3.617 1.00 . A A . 160 CYS CB 1 1
11 25649 1 1 50 CYS H H -27.216 -23.662 5.058 1.00 . A A . 160 CYS H 1 1
11 25650 1 1 50 CYS HA H -29.473 -23.415 3.806 1.00 . A A . 160 CYS HA 1 1
11 25651 1 1 50 CYS HB2 H -27.268 -21.859 3.030 1.00 . A A . 160 CYS HB2 1 1
11 25652 1 1 50 CYS HB3 H -28.730 -21.367 3.249 1.00 . A A . 160 CYS HB3 1 1
11 25653 1 1 50 CYS N N -27.806 -24.123 4.635 1.00 . A A . 160 CYS N 1 1
11 25654 1 1 50 CYS O O -27.163 -24.013 1.740 1.00 . A A . 160 CYS O 1 1
11 25655 1 1 50 CYS SG S -27.579 -21.313 5.269 1.00 . A A . 160 CYS SG 1 1
11 25656 1 1 51 VAL C C -29.726 -24.096 -0.799 1.00 . A A . 161 VAL C 1 1
11 25657 1 1 51 VAL CA C -29.212 -25.072 0.260 1.00 . A A . 161 VAL CA 1 1
11 25658 1 1 51 VAL CB C -29.899 -26.455 0.120 1.00 . A A . 161 VAL CB 1 1
11 25659 1 1 51 VAL CG1 C -29.428 -27.377 1.214 1.00 . A A . 161 VAL CG1 1 1
11 25660 1 1 51 VAL CG2 C -31.418 -26.375 0.139 1.00 . A A . 161 VAL CG2 1 1
11 25661 1 1 51 VAL H H -30.147 -24.536 1.920 1.00 . A A . 161 VAL H 1 1
11 25662 1 1 51 VAL HA H -28.264 -25.218 0.113 1.00 . A A . 161 VAL HA 1 1
11 25663 1 1 51 VAL HB H -29.645 -26.804 -0.749 1.00 . A A . 161 VAL HB 1 1
11 25664 1 1 51 VAL HG11 H -29.862 -28.239 1.120 1.00 . A A . 161 VAL HG11 1 1
11 25665 1 1 51 VAL HG12 H -28.466 -27.491 1.150 1.00 . A A . 161 VAL HG12 1 1
11 25666 1 1 51 VAL HG13 H -29.651 -26.995 2.077 1.00 . A A . 161 VAL HG13 1 1
11 25667 1 1 51 VAL HG21 H -31.791 -27.266 0.048 1.00 . A A . 161 VAL HG21 1 1
11 25668 1 1 51 VAL HG22 H -31.712 -25.985 0.977 1.00 . A A . 161 VAL HG22 1 1
11 25669 1 1 51 VAL HG23 H -31.723 -25.822 -0.598 1.00 . A A . 161 VAL HG23 1 1
11 25670 1 1 51 VAL N N -29.351 -24.507 1.595 1.00 . A A . 161 VAL N 1 1
11 25671 1 1 51 VAL O O -29.036 -23.824 -1.780 1.00 . A A . 161 VAL O 1 1
11 25672 1 1 52 ALA C C -31.925 -21.339 -0.596 1.00 . A A . 162 ALA C 1 1
11 25673 1 1 52 ALA CA C -31.443 -22.508 -1.459 1.00 . A A . 162 ALA CA 1 1
11 25674 1 1 52 ALA CB C -32.548 -23.048 -2.359 1.00 . A A . 162 ALA CB 1 1
11 25675 1 1 52 ALA H H -31.473 -23.823 0.015 1.00 . A A . 162 ALA H 1 1
11 25676 1 1 52 ALA HA H -30.735 -22.176 -2.033 1.00 . A A . 162 ALA HA 1 1
11 25677 1 1 52 ALA HB1 H -32.883 -22.334 -2.924 1.00 . A A . 162 ALA HB1 1 1
11 25678 1 1 52 ALA HB2 H -32.194 -23.760 -2.915 1.00 . A A . 162 ALA HB2 1 1
11 25679 1 1 52 ALA HB3 H -33.271 -23.394 -1.813 1.00 . A A . 162 ALA HB3 1 1
11 25680 1 1 52 ALA N N -30.933 -23.574 -0.606 1.00 . A A . 162 ALA N 1 1
11 25681 1 1 52 ALA O O -31.924 -21.464 0.629 1.00 . A A . 162 ALA O 1 1
11 25682 1 1 53 PRO C C -33.894 -19.408 0.566 1.00 . A A . 163 PRO C 1 1
11 25683 1 1 53 PRO CA C -32.786 -19.031 -0.413 1.00 . A A . 163 PRO CA 1 1
11 25684 1 1 53 PRO CB C -33.308 -18.067 -1.477 1.00 . A A . 163 PRO CB 1 1
11 25685 1 1 53 PRO CD C -32.280 -19.877 -2.629 1.00 . A A . 163 PRO CD 1 1
11 25686 1 1 53 PRO CG C -32.519 -18.392 -2.687 1.00 . A A . 163 PRO CG 1 1
11 25687 1 1 53 PRO HA H -32.084 -18.653 0.139 1.00 . A A . 163 PRO HA 1 1
11 25688 1 1 53 PRO HB2 H -34.258 -18.190 -1.631 1.00 . A A . 163 PRO HB2 1 1
11 25689 1 1 53 PRO HB3 H -33.182 -17.143 -1.210 1.00 . A A . 163 PRO HB3 1 1
11 25690 1 1 53 PRO HD2 H -32.966 -20.367 -3.108 1.00 . A A . 163 PRO HD2 1 1
11 25691 1 1 53 PRO HD3 H -31.429 -20.117 -3.028 1.00 . A A . 163 PRO HD3 1 1
11 25692 1 1 53 PRO HG2 H -33.000 -18.148 -3.493 1.00 . A A . 163 PRO HG2 1 1
11 25693 1 1 53 PRO HG3 H -31.681 -17.905 -2.697 1.00 . A A . 163 PRO HG3 1 1
11 25694 1 1 53 PRO N N -32.306 -20.179 -1.187 1.00 . A A . 163 PRO N 1 1
11 25695 1 1 53 PRO O O -35.013 -19.729 0.167 1.00 . A A . 163 PRO O 1 1
11 25696 1 1 54 ASN C C -34.628 -21.251 3.049 1.00 . A A . 164 ASN C 1 1
11 25697 1 1 54 ASN CA C -34.415 -19.743 2.958 1.00 . A A . 164 ASN CA 1 1
11 25698 1 1 54 ASN CB C -35.759 -19.015 2.855 1.00 . A A . 164 ASN CB 1 1
11 25699 1 1 54 ASN CG C -36.370 -18.725 4.215 1.00 . A A . 164 ASN CG 1 1
11 25700 1 1 54 ASN H H -32.728 -19.213 2.099 1.00 . A A . 164 ASN H 1 1
11 25701 1 1 54 ASN HA H -33.983 -19.441 3.772 1.00 . A A . 164 ASN HA 1 1
11 25702 1 1 54 ASN HB2 H -35.635 -18.181 2.374 1.00 . A A . 164 ASN HB2 1 1
11 25703 1 1 54 ASN HB3 H -36.376 -19.553 2.334 1.00 . A A . 164 ASN HB3 1 1
11 25704 1 1 54 ASN HD21 H -37.479 -17.424 5.049 1.00 . A A . 164 ASN HD21 1 1
11 25705 1 1 54 ASN HD22 H -37.250 -17.154 3.602 1.00 . A A . 164 ASN HD22 1 1
11 25706 1 1 54 ASN N N -33.526 -19.410 1.846 1.00 . A A . 164 ASN N 1 1
11 25707 1 1 54 ASN ND2 N -37.120 -17.642 4.298 1.00 . A A . 164 ASN ND2 1 1
11 25708 1 1 54 ASN O O -35.094 -21.761 4.065 1.00 . A A . 164 ASN O 1 1
11 25709 1 1 54 ASN OD1 O -36.157 -19.452 5.183 1.00 . A A . 164 ASN OD1 1 1
11 25710 1 1 55 ARG C C -33.118 -23.949 2.738 1.00 . A A . 165 ARG C 1 1
11 25711 1 1 55 ARG CA C -34.318 -23.414 2.021 1.00 . A A . 165 ARG CA 1 1
11 25712 1 1 55 ARG CB C -34.347 -24.013 0.632 1.00 . A A . 165 ARG CB 1 1
11 25713 1 1 55 ARG CD C -35.268 -26.042 -0.496 1.00 . A A . 165 ARG CD 1 1
11 25714 1 1 55 ARG CG C -35.594 -24.835 0.362 1.00 . A A . 165 ARG CG 1 1
11 25715 1 1 55 ARG CZ C -34.329 -26.462 -2.746 1.00 . A A . 165 ARG CZ 1 1
11 25716 1 1 55 ARG H H -33.962 -21.636 1.264 1.00 . A A . 165 ARG H 1 1
11 25717 1 1 55 ARG HA H -35.142 -23.658 2.472 1.00 . A A . 165 ARG HA 1 1
11 25718 1 1 55 ARG HB2 H -34.288 -23.300 -0.022 1.00 . A A . 165 ARG HB2 1 1
11 25719 1 1 55 ARG HB3 H -33.564 -24.573 0.512 1.00 . A A . 165 ARG HB3 1 1
11 25720 1 1 55 ARG HD2 H -34.538 -26.538 -0.093 1.00 . A A . 165 ARG HD2 1 1
11 25721 1 1 55 ARG HD3 H -36.034 -26.636 -0.523 1.00 . A A . 165 ARG HD3 1 1
11 25722 1 1 55 ARG HE H -35.069 -24.845 -2.102 1.00 . A A . 165 ARG HE 1 1
11 25723 1 1 55 ARG HG2 H -35.982 -25.126 1.202 1.00 . A A . 165 ARG HG2 1 1
11 25724 1 1 55 ARG HG3 H -36.259 -24.287 -0.084 1.00 . A A . 165 ARG HG3 1 1
11 25725 1 1 55 ARG HH11 H -34.278 -28.024 -1.650 1.00 . A A . 165 ARG HH11 1 1
11 25726 1 1 55 ARG HH12 H -33.703 -28.246 -3.006 1.00 . A A . 165 ARG HH12 1 1
11 25727 1 1 55 ARG HH21 H -34.209 -25.193 -4.168 1.00 . A A . 165 ARG HH21 1 1
11 25728 1 1 55 ARG HH22 H -33.661 -26.528 -4.535 1.00 . A A . 165 ARG HH22 1 1
11 25729 1 1 55 ARG N N -34.255 -21.971 2.000 1.00 . A A . 165 ARG N 1 1
11 25730 1 1 55 ARG NE N -34.902 -25.652 -1.858 1.00 . A A . 165 ARG NE 1 1
11 25731 1 1 55 ARG NH1 N -34.073 -27.726 -2.430 1.00 . A A . 165 ARG NH1 1 1
11 25732 1 1 55 ARG NH2 N -34.031 -26.007 -3.959 1.00 . A A . 165 ARG NH2 1 1
11 25733 1 1 55 ARG O O -32.086 -24.245 2.123 1.00 . A A . 165 ARG O 1 1
11 25734 1 1 56 CYS C C -32.454 -26.151 4.814 1.00 . A A . 166 CYS C 1 1
11 25735 1 1 56 CYS CA C -32.217 -24.650 4.819 1.00 . A A . 166 CYS CA 1 1
11 25736 1 1 56 CYS CB C -32.223 -24.100 6.244 1.00 . A A . 166 CYS CB 1 1
11 25737 1 1 56 CYS H H -33.897 -23.709 4.479 1.00 . A A . 166 CYS H 1 1
11 25738 1 1 56 CYS HA H -31.344 -24.462 4.439 1.00 . A A . 166 CYS HA 1 1
11 25739 1 1 56 CYS HB2 H -32.306 -23.134 6.206 1.00 . A A . 166 CYS HB2 1 1
11 25740 1 1 56 CYS HB3 H -33.006 -24.435 6.707 1.00 . A A . 166 CYS HB3 1 1
11 25741 1 1 56 CYS N N -33.233 -24.021 4.031 1.00 . A A . 166 CYS N 1 1
11 25742 1 1 56 CYS O O -33.597 -26.614 4.800 1.00 . A A . 166 CYS O 1 1
11 25743 1 1 56 CYS SG S -30.742 -24.525 7.211 1.00 . A A . 166 CYS SG 1 1
11 25744 1 1 57 ALA C C -31.441 -28.739 6.322 1.00 . A A . 167 ALA C 1 1
11 25745 1 1 57 ALA CA C -31.461 -28.331 4.866 1.00 . A A . 167 ALA CA 1 1
11 25746 1 1 57 ALA CB C -30.341 -28.979 4.080 1.00 . A A . 167 ALA CB 1 1
11 25747 1 1 57 ALA H H -30.578 -26.585 4.747 1.00 . A A . 167 ALA H 1 1
11 25748 1 1 57 ALA HA H -32.289 -28.637 4.462 1.00 . A A . 167 ALA HA 1 1
11 25749 1 1 57 ALA HB1 H -30.419 -29.944 4.140 1.00 . A A . 167 ALA HB1 1 1
11 25750 1 1 57 ALA HB2 H -30.399 -28.708 3.150 1.00 . A A . 167 ALA HB2 1 1
11 25751 1 1 57 ALA HB3 H -29.487 -28.700 4.444 1.00 . A A . 167 ALA HB3 1 1
11 25752 1 1 57 ALA N N -31.378 -26.895 4.797 1.00 . A A . 167 ALA N 1 1
11 25753 1 1 57 ALA O O -30.508 -28.400 7.062 1.00 . A A . 167 ALA O 1 1
11 25754 1 1 58 CYS C C -32.199 -31.080 8.510 1.00 . A A . 168 CYS C 1 1
11 25755 1 1 58 CYS CA C -32.756 -29.720 8.118 1.00 . A A . 168 CYS CA 1 1
11 25756 1 1 58 CYS CB C -34.261 -29.664 8.351 1.00 . A A . 168 CYS CB 1 1
11 25757 1 1 58 CYS H H -33.084 -29.750 6.182 1.00 . A A . 168 CYS H 1 1
11 25758 1 1 58 CYS HA H -32.314 -29.058 8.673 1.00 . A A . 168 CYS HA 1 1
11 25759 1 1 58 CYS HB2 H -34.683 -30.404 7.887 1.00 . A A . 168 CYS HB2 1 1
11 25760 1 1 58 CYS HB3 H -34.442 -29.783 9.297 1.00 . A A . 168 CYS HB3 1 1
11 25761 1 1 58 CYS N N -32.494 -29.431 6.721 1.00 . A A . 168 CYS N 1 1
11 25762 1 1 58 CYS O O -32.531 -32.105 7.915 1.00 . A A . 168 CYS O 1 1
11 25763 1 1 58 CYS SG S -35.010 -28.100 7.790 1.00 . A A . 168 CYS SG 1 1
11 25764 1 1 59 THR C C -31.358 -33.426 10.226 1.00 . A A . 169 THR C 1 1
11 25765 1 1 59 THR CA C -30.540 -32.183 9.960 1.00 . A A . 169 THR CA 1 1
11 25766 1 1 59 THR CB C -29.733 -31.834 11.225 1.00 . A A . 169 THR CB 1 1
11 25767 1 1 59 THR CG2 C -28.891 -33.010 11.684 1.00 . A A . 169 THR CG2 1 1
11 25768 1 1 59 THR H H -31.220 -30.343 10.012 1.00 . A A . 169 THR H 1 1
11 25769 1 1 59 THR HA H -29.941 -32.375 9.221 1.00 . A A . 169 THR HA 1 1
11 25770 1 1 59 THR HB H -30.361 -31.617 11.932 1.00 . A A . 169 THR HB 1 1
11 25771 1 1 59 THR HG1 H -29.317 -30.000 11.105 1.00 . A A . 169 THR HG1 1 1
11 25772 1 1 59 THR HG21 H -28.395 -32.762 12.480 1.00 . A A . 169 THR HG21 1 1
11 25773 1 1 59 THR HG22 H -29.468 -33.763 11.885 1.00 . A A . 169 THR HG22 1 1
11 25774 1 1 59 THR HG23 H -28.270 -33.257 10.981 1.00 . A A . 169 THR HG23 1 1
11 25775 1 1 59 THR N N -31.346 -31.047 9.535 1.00 . A A . 169 THR N 1 1
11 25776 1 1 59 THR O O -31.008 -34.505 9.742 1.00 . A A . 169 THR O 1 1
11 25777 1 1 59 THR OG1 O -28.889 -30.710 10.968 1.00 . A A . 169 THR OG1 1 1
11 25778 1 1 60 TYR C C -34.347 -34.074 12.279 1.00 . A A . 170 TYR C 1 1
11 25779 1 1 60 TYR CA C -33.215 -34.457 11.362 1.00 . A A . 170 TYR CA 1 1
11 25780 1 1 60 TYR CB C -32.342 -35.491 12.083 1.00 . A A . 170 TYR CB 1 1
11 25781 1 1 60 TYR CD1 C -32.529 -37.930 11.461 1.00 . A A . 170 TYR CD1 1 1
11 25782 1 1 60 TYR CD2 C -34.076 -37.061 13.051 1.00 . A A . 170 TYR CD2 1 1
11 25783 1 1 60 TYR CE1 C -33.123 -39.174 11.558 1.00 . A A . 170 TYR CE1 1 1
11 25784 1 1 60 TYR CE2 C -34.673 -38.297 13.152 1.00 . A A . 170 TYR CE2 1 1
11 25785 1 1 60 TYR CG C -32.993 -36.853 12.205 1.00 . A A . 170 TYR CG 1 1
11 25786 1 1 60 TYR CZ C -34.196 -39.351 12.404 1.00 . A A . 170 TYR CZ 1 1
11 25787 1 1 60 TYR H H -32.719 -32.544 11.303 1.00 . A A . 170 TYR H 1 1
11 25788 1 1 60 TYR HA H -33.572 -34.836 10.542 1.00 . A A . 170 TYR HA 1 1
11 25789 1 1 60 TYR HB2 H -31.502 -35.583 11.606 1.00 . A A . 170 TYR HB2 1 1
11 25790 1 1 60 TYR HB3 H -32.131 -35.161 12.971 1.00 . A A . 170 TYR HB3 1 1
11 25791 1 1 60 TYR HD1 H -31.806 -37.811 10.888 1.00 . A A . 170 TYR HD1 1 1
11 25792 1 1 60 TYR HD2 H -34.404 -36.353 13.557 1.00 . A A . 170 TYR HD2 1 1
11 25793 1 1 60 TYR HE1 H -32.800 -39.888 11.056 1.00 . A A . 170 TYR HE1 1 1
11 25794 1 1 60 TYR HE2 H -35.397 -38.420 13.723 1.00 . A A . 170 TYR HE2 1 1
11 25795 1 1 60 TYR HH H -35.567 -40.499 12.822 1.00 . A A . 170 TYR HH 1 1
11 25796 1 1 60 TYR N N -32.431 -33.292 10.991 1.00 . A A . 170 TYR N 1 1
11 25797 1 1 60 TYR O O -34.110 -33.615 13.394 1.00 . A A . 170 TYR O 1 1
11 25798 1 1 60 TYR OH O -34.792 -40.587 12.511 1.00 . A A . 170 TYR OH 1 1
11 25799 1 1 61 GLY C C -37.112 -32.735 12.956 1.00 . A A . 171 GLY C 1 1
11 25800 1 1 61 GLY CA C -36.704 -34.155 12.680 1.00 . A A . 171 GLY CA 1 1
11 25801 1 1 61 GLY H H -35.747 -34.459 10.992 1.00 . A A . 171 GLY H 1 1
11 25802 1 1 61 GLY HA2 H -37.452 -34.627 12.282 1.00 . A A . 171 GLY HA2 1 1
11 25803 1 1 61 GLY HA3 H -36.505 -34.595 13.521 1.00 . A A . 171 GLY HA3 1 1
11 25804 1 1 61 GLY N N -35.563 -34.266 11.810 1.00 . A A . 171 GLY N 1 1
11 25805 1 1 61 GLY O O -37.357 -32.384 14.101 1.00 . A A . 171 GLY O 1 1
11 25806 1 1 62 PHE C C -38.820 -30.319 11.059 1.00 . A A . 172 PHE C 1 1
11 25807 1 1 62 PHE CA C -37.745 -30.581 12.094 1.00 . A A . 172 PHE CA 1 1
11 25808 1 1 62 PHE CB C -36.677 -29.526 12.005 1.00 . A A . 172 PHE CB 1 1
11 25809 1 1 62 PHE CD1 C -34.825 -30.654 13.181 1.00 . A A . 172 PHE CD1 1 1
11 25810 1 1 62 PHE CD2 C -35.734 -28.680 14.138 1.00 . A A . 172 PHE CD2 1 1
11 25811 1 1 62 PHE CE1 C -33.982 -30.786 14.233 1.00 . A A . 172 PHE CE1 1 1
11 25812 1 1 62 PHE CE2 C -34.874 -28.795 15.188 1.00 . A A . 172 PHE CE2 1 1
11 25813 1 1 62 PHE CG C -35.714 -29.610 13.121 1.00 . A A . 172 PHE CG 1 1
11 25814 1 1 62 PHE CZ C -34.005 -29.854 15.237 1.00 . A A . 172 PHE CZ 1 1
11 25815 1 1 62 PHE H H -36.806 -32.045 11.159 1.00 . A A . 172 PHE H 1 1
11 25816 1 1 62 PHE HA H -38.176 -30.555 12.963 1.00 . A A . 172 PHE HA 1 1
11 25817 1 1 62 PHE HB2 H -36.203 -29.619 11.163 1.00 . A A . 172 PHE HB2 1 1
11 25818 1 1 62 PHE HB3 H -37.091 -28.649 12.002 1.00 . A A . 172 PHE HB3 1 1
11 25819 1 1 62 PHE HD1 H -34.802 -31.278 12.492 1.00 . A A . 172 PHE HD1 1 1
11 25820 1 1 62 PHE HD2 H -36.336 -27.972 14.108 1.00 . A A . 172 PHE HD2 1 1
11 25821 1 1 62 PHE HE1 H -33.393 -31.504 14.273 1.00 . A A . 172 PHE HE1 1 1
11 25822 1 1 62 PHE HE2 H -34.878 -28.160 15.867 1.00 . A A . 172 PHE HE2 1 1
11 25823 1 1 62 PHE HZ H -33.424 -29.940 15.958 1.00 . A A . 172 PHE HZ 1 1
11 25824 1 1 62 PHE N N -37.135 -31.886 11.938 1.00 . A A . 172 PHE N 1 1
11 25825 1 1 62 PHE O O -38.592 -30.464 9.858 1.00 . A A . 172 PHE O 1 1
11 25826 1 1 63 THR C C -41.020 -28.113 10.296 1.00 . A A . 173 THR C 1 1
11 25827 1 1 63 THR CA C -41.088 -29.576 10.670 1.00 . A A . 173 THR CA 1 1
11 25828 1 1 63 THR CB C -42.449 -29.887 11.317 1.00 . A A . 173 THR CB 1 1
11 25829 1 1 63 THR CG2 C -42.620 -31.368 11.500 1.00 . A A . 173 THR CG2 1 1
11 25830 1 1 63 THR H H -40.162 -29.849 12.379 1.00 . A A . 173 THR H 1 1
11 25831 1 1 63 THR HA H -41.007 -30.119 9.871 1.00 . A A . 173 THR HA 1 1
11 25832 1 1 63 THR HB H -43.141 -29.552 10.726 1.00 . A A . 173 THR HB 1 1
11 25833 1 1 63 THR HG1 H -43.306 -29.428 12.921 1.00 . A A . 173 THR HG1 1 1
11 25834 1 1 63 THR HG21 H -43.481 -31.546 11.908 1.00 . A A . 173 THR HG21 1 1
11 25835 1 1 63 THR HG22 H -42.573 -31.808 10.637 1.00 . A A . 173 THR HG22 1 1
11 25836 1 1 63 THR HG23 H -41.914 -31.706 12.074 1.00 . A A . 173 THR HG23 1 1
11 25837 1 1 63 THR N N -39.988 -29.922 11.540 1.00 . A A . 173 THR N 1 1
11 25838 1 1 63 THR O O -40.709 -27.248 11.125 1.00 . A A . 173 THR O 1 1
11 25839 1 1 63 THR OG1 O -42.559 -29.250 12.582 1.00 . A A . 173 THR OG1 1 1
11 25840 1 1 64 GLY C C -39.985 -26.329 7.745 1.00 . A A . 174 GLY C 1 1
11 25841 1 1 64 GLY CA C -41.229 -26.510 8.545 1.00 . A A . 174 GLY CA 1 1
11 25842 1 1 64 GLY H H -41.463 -28.447 8.447 1.00 . A A . 174 GLY H 1 1
11 25843 1 1 64 GLY HA2 H -42.010 -26.330 7.998 1.00 . A A . 174 GLY HA2 1 1
11 25844 1 1 64 GLY HA3 H -41.249 -25.881 9.283 1.00 . A A . 174 GLY HA3 1 1
11 25845 1 1 64 GLY N N -41.269 -27.852 9.037 1.00 . A A . 174 GLY N 1 1
11 25846 1 1 64 GLY O O -38.937 -26.867 8.117 1.00 . A A . 174 GLY O 1 1
11 25847 1 1 65 PRO C C -37.743 -24.750 6.270 1.00 . A A . 175 PRO C 1 1
11 25848 1 1 65 PRO CA C -38.931 -25.533 5.713 1.00 . A A . 175 PRO CA 1 1
11 25849 1 1 65 PRO CB C -39.534 -24.845 4.486 1.00 . A A . 175 PRO CB 1 1
11 25850 1 1 65 PRO CD C -41.183 -24.764 6.217 1.00 . A A . 175 PRO CD 1 1
11 25851 1 1 65 PRO CG C -40.647 -24.016 5.027 1.00 . A A . 175 PRO CG 1 1
11 25852 1 1 65 PRO HA H -38.566 -26.411 5.518 1.00 . A A . 175 PRO HA 1 1
11 25853 1 1 65 PRO HB2 H -38.877 -24.298 4.029 1.00 . A A . 175 PRO HB2 1 1
11 25854 1 1 65 PRO HB3 H -39.859 -25.495 3.842 1.00 . A A . 175 PRO HB3 1 1
11 25855 1 1 65 PRO HD2 H -41.469 -24.159 6.920 1.00 . A A . 175 PRO HD2 1 1
11 25856 1 1 65 PRO HD3 H -41.951 -25.307 5.981 1.00 . A A . 175 PRO HD3 1 1
11 25857 1 1 65 PRO HG2 H -40.330 -23.137 5.284 1.00 . A A . 175 PRO HG2 1 1
11 25858 1 1 65 PRO HG3 H -41.338 -23.885 4.360 1.00 . A A . 175 PRO HG3 1 1
11 25859 1 1 65 PRO N N -40.043 -25.592 6.645 1.00 . A A . 175 PRO N 1 1
11 25860 1 1 65 PRO O O -36.757 -24.508 5.573 1.00 . A A . 175 PRO O 1 1
11 25861 1 1 66 GLN C C -36.457 -24.342 9.545 1.00 . A A . 176 GLN C 1 1
11 25862 1 1 66 GLN CA C -36.773 -23.666 8.209 1.00 . A A . 176 GLN CA 1 1
11 25863 1 1 66 GLN CB C -37.138 -22.185 8.430 1.00 . A A . 176 GLN CB 1 1
11 25864 1 1 66 GLN CD C -38.515 -20.511 9.717 1.00 . A A . 176 GLN CD 1 1
11 25865 1 1 66 GLN CG C -38.198 -21.966 9.496 1.00 . A A . 176 GLN CG 1 1
11 25866 1 1 66 GLN H H -38.541 -24.502 8.021 1.00 . A A . 176 GLN H 1 1
11 25867 1 1 66 GLN HA H -35.984 -23.702 7.646 1.00 . A A . 176 GLN HA 1 1
11 25868 1 1 66 GLN HB2 H -36.337 -21.698 8.678 1.00 . A A . 176 GLN HB2 1 1
11 25869 1 1 66 GLN HB3 H -37.452 -21.810 7.592 1.00 . A A . 176 GLN HB3 1 1
11 25870 1 1 66 GLN HE21 H -38.818 -20.747 11.581 1.00 . A A . 176 GLN HE21 1 1
11 25871 1 1 66 GLN HE22 H -38.987 -19.336 11.138 1.00 . A A . 176 GLN HE22 1 1
11 25872 1 1 66 GLN HG2 H -39.009 -22.434 9.241 1.00 . A A . 176 GLN HG2 1 1
11 25873 1 1 66 GLN HG3 H -37.896 -22.357 10.331 1.00 . A A . 176 GLN HG3 1 1
11 25874 1 1 66 GLN N N -37.846 -24.364 7.534 1.00 . A A . 176 GLN N 1 1
11 25875 1 1 66 GLN NE2 N -38.807 -20.157 10.956 1.00 . A A . 176 GLN NE2 1 1
11 25876 1 1 66 GLN O O -35.919 -23.705 10.444 1.00 . A A . 176 GLN O 1 1
11 25877 1 1 66 GLN OE1 O -38.485 -19.714 8.787 1.00 . A A . 176 GLN OE1 1 1
11 25878 1 1 67 CYS C C -36.455 -25.775 12.222 1.00 . A A . 177 CYS C 1 1
11 25879 1 1 67 CYS CA C -36.451 -26.463 10.859 1.00 . A A . 177 CYS CA 1 1
11 25880 1 1 67 CYS CB C -35.116 -27.180 10.640 1.00 . A A . 177 CYS CB 1 1
11 25881 1 1 67 CYS H H -37.182 -26.087 9.061 1.00 . A A . 177 CYS H 1 1
11 25882 1 1 67 CYS HA H -37.199 -27.077 10.922 1.00 . A A . 177 CYS HA 1 1
11 25883 1 1 67 CYS HB2 H -34.530 -26.983 11.387 1.00 . A A . 177 CYS HB2 1 1
11 25884 1 1 67 CYS HB3 H -35.272 -28.138 10.647 1.00 . A A . 177 CYS HB3 1 1
11 25885 1 1 67 CYS N N -36.770 -25.646 9.675 1.00 . A A . 177 CYS N 1 1
11 25886 1 1 67 CYS O O -35.409 -25.617 12.838 1.00 . A A . 177 CYS O 1 1
11 25887 1 1 67 CYS SG S -34.263 -26.740 9.096 1.00 . A A . 177 CYS SG 1 1
11 25888 1 1 68 GLU C C -38.565 -25.774 15.000 1.00 . A A . 178 GLU C 1 1
11 25889 1 1 68 GLU CA C -37.735 -24.892 14.076 1.00 . A A . 178 GLU CA 1 1
11 25890 1 1 68 GLU CB C -38.376 -23.511 13.987 1.00 . A A . 178 GLU CB 1 1
11 25891 1 1 68 GLU CD C -40.602 -22.384 13.548 1.00 . A A . 178 GLU CD 1 1
11 25892 1 1 68 GLU CG C -39.677 -23.521 13.190 1.00 . A A . 178 GLU CG 1 1
11 25893 1 1 68 GLU H H -38.383 -25.589 12.338 1.00 . A A . 178 GLU H 1 1
11 25894 1 1 68 GLU HA H -36.840 -24.823 14.444 1.00 . A A . 178 GLU HA 1 1
11 25895 1 1 68 GLU HB2 H -38.551 -23.181 14.882 1.00 . A A . 178 GLU HB2 1 1
11 25896 1 1 68 GLU HB3 H -37.751 -22.895 13.573 1.00 . A A . 178 GLU HB3 1 1
11 25897 1 1 68 GLU HG2 H -39.470 -23.476 12.243 1.00 . A A . 178 GLU HG2 1 1
11 25898 1 1 68 GLU HG3 H -40.135 -24.362 13.340 1.00 . A A . 178 GLU HG3 1 1
11 25899 1 1 68 GLU N N -37.631 -25.470 12.739 1.00 . A A . 178 GLU N 1 1
11 25900 1 1 68 GLU O O -39.001 -25.344 16.066 1.00 . A A . 178 GLU O 1 1
11 25901 1 1 68 GLU OE1 O -41.535 -22.609 14.350 1.00 . A A . 178 GLU OE1 1 1
11 25902 1 1 68 GLU OE2 O -40.414 -21.268 13.033 1.00 . A A . 178 GLU OE2 1 1
11 25903 1 1 69 ARG C C -38.684 -29.150 15.681 1.00 . A A . 179 ARG C 1 1
11 25904 1 1 69 ARG CA C -39.519 -27.936 15.392 1.00 . A A . 179 ARG CA 1 1
11 25905 1 1 69 ARG CB C -40.819 -28.312 14.711 1.00 . A A . 179 ARG CB 1 1
11 25906 1 1 69 ARG CD C -42.008 -26.247 15.543 1.00 . A A . 179 ARG CD 1 1
11 25907 1 1 69 ARG CG C -41.670 -27.114 14.334 1.00 . A A . 179 ARG CG 1 1
11 25908 1 1 69 ARG CZ C -43.982 -24.764 15.398 1.00 . A A . 179 ARG CZ 1 1
11 25909 1 1 69 ARG H H -38.462 -27.328 13.848 1.00 . A A . 179 ARG H 1 1
11 25910 1 1 69 ARG HA H -39.749 -27.509 16.232 1.00 . A A . 179 ARG HA 1 1
11 25911 1 1 69 ARG HB2 H -40.621 -28.824 13.910 1.00 . A A . 179 ARG HB2 1 1
11 25912 1 1 69 ARG HB3 H -41.329 -28.891 15.299 1.00 . A A . 179 ARG HB3 1 1
11 25913 1 1 69 ARG HD2 H -42.569 -26.751 16.152 1.00 . A A . 179 ARG HD2 1 1
11 25914 1 1 69 ARG HD3 H -41.192 -26.032 16.022 1.00 . A A . 179 ARG HD3 1 1
11 25915 1 1 69 ARG HE H -42.230 -24.397 14.774 1.00 . A A . 179 ARG HE 1 1
11 25916 1 1 69 ARG HG2 H -41.200 -26.579 13.676 1.00 . A A . 179 ARG HG2 1 1
11 25917 1 1 69 ARG HG3 H -42.491 -27.420 13.918 1.00 . A A . 179 ARG HG3 1 1
11 25918 1 1 69 ARG HH11 H -44.407 -26.437 16.212 1.00 . A A . 179 ARG HH11 1 1
11 25919 1 1 69 ARG HH12 H -45.577 -25.519 16.127 1.00 . A A . 179 ARG HH12 1 1
11 25920 1 1 69 ARG HH21 H -44.015 -23.002 14.671 1.00 . A A . 179 ARG HH21 1 1
11 25921 1 1 69 ARG HH22 H -45.338 -23.440 15.194 1.00 . A A . 179 ARG HH22 1 1
11 25922 1 1 69 ARG N N -38.760 -27.008 14.589 1.00 . A A . 179 ARG N 1 1
11 25923 1 1 69 ARG NE N -42.691 -25.006 15.168 1.00 . A A . 179 ARG NE 1 1
11 25924 1 1 69 ARG NH1 N -44.745 -25.681 15.981 1.00 . A A . 179 ARG NH1 1 1
11 25925 1 1 69 ARG NH2 N -44.506 -23.599 15.047 1.00 . A A . 179 ARG NH2 1 1
11 25926 1 1 69 ARG O O -38.616 -30.068 14.873 1.00 . A A . 179 ARG O 1 1
11 25927 1 1 70 ASP C C -37.841 -31.419 17.664 1.00 . A A . 180 ASP C 1 1
11 25928 1 1 70 ASP CA C -37.105 -30.181 17.193 1.00 . A A . 180 ASP CA 1 1
11 25929 1 1 70 ASP CB C -36.123 -29.658 18.250 1.00 . A A . 180 ASP CB 1 1
11 25930 1 1 70 ASP CG C -35.310 -30.752 18.924 1.00 . A A . 180 ASP CG 1 1
11 25931 1 1 70 ASP H H -38.167 -28.546 17.447 1.00 . A A . 180 ASP H 1 1
11 25932 1 1 70 ASP HA H -36.586 -30.426 16.412 1.00 . A A . 180 ASP HA 1 1
11 25933 1 1 70 ASP HB2 H -35.517 -29.027 17.832 1.00 . A A . 180 ASP HB2 1 1
11 25934 1 1 70 ASP HB3 H -36.618 -29.171 18.927 1.00 . A A . 180 ASP HB3 1 1
11 25935 1 1 70 ASP N N -38.055 -29.147 16.842 1.00 . A A . 180 ASP N 1 1
11 25936 1 1 70 ASP O O -38.091 -31.623 18.855 1.00 . A A . 180 ASP O 1 1
11 25937 1 1 70 ASP OD1 O -34.322 -31.227 18.325 1.00 . A A . 180 ASP OD1 1 1
11 25938 1 1 70 ASP OD2 O -35.638 -31.124 20.072 1.00 . A A . 180 ASP OD2 1 1
11 25939 1 1 71 TYR C C -37.906 -34.563 16.456 1.00 . A A . 181 TYR C 1 1
11 25940 1 1 71 TYR CA C -38.854 -33.475 16.969 1.00 . A A . 181 TYR CA 1 1
11 25941 1 1 71 TYR CB C -40.283 -33.543 16.321 1.00 . A A . 181 TYR CB 1 1
11 25942 1 1 71 TYR CD1 C -40.372 -35.027 14.277 1.00 . A A . 181 TYR CD1 1 1
11 25943 1 1 71 TYR CD2 C -40.230 -32.673 13.923 1.00 . A A . 181 TYR CD2 1 1
11 25944 1 1 71 TYR CE1 C -40.333 -35.242 12.922 1.00 . A A . 181 TYR CE1 1 1
11 25945 1 1 71 TYR CE2 C -40.201 -32.886 12.568 1.00 . A A . 181 TYR CE2 1 1
11 25946 1 1 71 TYR CG C -40.314 -33.742 14.812 1.00 . A A . 181 TYR CG 1 1
11 25947 1 1 71 TYR CZ C -40.244 -34.173 12.068 1.00 . A A . 181 TYR CZ 1 1
11 25948 1 1 71 TYR H H -38.154 -32.032 15.865 1.00 . A A . 181 TYR H 1 1
11 25949 1 1 71 TYR HA H -38.996 -33.606 17.919 1.00 . A A . 181 TYR HA 1 1
11 25950 1 1 71 TYR HB2 H -40.774 -34.269 16.736 1.00 . A A . 181 TYR HB2 1 1
11 25951 1 1 71 TYR HB3 H -40.755 -32.723 16.533 1.00 . A A . 181 TYR HB3 1 1
11 25952 1 1 71 TYR HD1 H -40.438 -35.755 14.851 1.00 . A A . 181 TYR HD1 1 1
11 25953 1 1 71 TYR HD2 H -40.193 -31.804 14.252 1.00 . A A . 181 TYR HD2 1 1
11 25954 1 1 71 TYR HE1 H -40.367 -36.108 12.584 1.00 . A A . 181 TYR HE1 1 1
11 25955 1 1 71 TYR HE2 H -40.152 -32.163 11.985 1.00 . A A . 181 TYR HE2 1 1
11 25956 1 1 71 TYR HH H -40.158 -33.652 10.313 1.00 . A A . 181 TYR HH 1 1
11 25957 1 1 71 TYR N N -38.237 -32.214 16.700 1.00 . A A . 181 TYR N 1 1
11 25958 1 1 71 TYR O O -37.995 -35.010 15.328 1.00 . A A . 181 TYR O 1 1
11 25959 1 1 71 TYR OH O -40.213 -34.388 10.713 1.00 . A A . 181 TYR OH 1 1
11 25960 1 1 72 ARG C C -36.800 -37.342 16.878 1.00 . A A . 182 ARG C 1 1
11 25961 1 1 72 ARG CA C -36.059 -36.020 16.727 1.00 . A A . 182 ARG CA 1 1
11 25962 1 1 72 ARG CB C -34.746 -36.064 17.508 1.00 . A A . 182 ARG CB 1 1
11 25963 1 1 72 ARG CD C -32.571 -34.952 18.106 1.00 . A A . 182 ARG CD 1 1
11 25964 1 1 72 ARG CG C -33.843 -34.863 17.272 1.00 . A A . 182 ARG CG 1 1
11 25965 1 1 72 ARG CZ C -32.273 -35.487 20.506 1.00 . A A . 182 ARG CZ 1 1
11 25966 1 1 72 ARG H H -36.732 -34.671 18.008 1.00 . A A . 182 ARG H 1 1
11 25967 1 1 72 ARG HA H -35.843 -35.854 15.796 1.00 . A A . 182 ARG HA 1 1
11 25968 1 1 72 ARG HB2 H -34.946 -36.125 18.455 1.00 . A A . 182 ARG HB2 1 1
11 25969 1 1 72 ARG HB3 H -34.265 -36.871 17.268 1.00 . A A . 182 ARG HB3 1 1
11 25970 1 1 72 ARG HD2 H -32.154 -35.817 17.968 1.00 . A A . 182 ARG HD2 1 1
11 25971 1 1 72 ARG HD3 H -31.939 -34.281 17.803 1.00 . A A . 182 ARG HD3 1 1
11 25972 1 1 72 ARG HE H -33.383 -34.143 19.762 1.00 . A A . 182 ARG HE 1 1
11 25973 1 1 72 ARG HG2 H -33.612 -34.810 16.331 1.00 . A A . 182 ARG HG2 1 1
11 25974 1 1 72 ARG HG3 H -34.321 -34.048 17.493 1.00 . A A . 182 ARG HG3 1 1
11 25975 1 1 72 ARG HH11 H -31.317 -36.707 19.393 1.00 . A A . 182 ARG HH11 1 1
11 25976 1 1 72 ARG HH12 H -31.120 -36.969 20.847 1.00 . A A . 182 ARG HH12 1 1
11 25977 1 1 72 ARG HH21 H -33.055 -34.545 21.967 1.00 . A A . 182 ARG HH21 1 1
11 25978 1 1 72 ARG HH22 H -32.171 -35.662 22.402 1.00 . A A . 182 ARG HH22 1 1
11 25979 1 1 72 ARG N N -36.918 -34.973 17.224 1.00 . A A . 182 ARG N 1 1
11 25980 1 1 72 ARG NE N -32.832 -34.762 19.534 1.00 . A A . 182 ARG NE 1 1
11 25981 1 1 72 ARG NH1 N -31.476 -36.508 20.215 1.00 . A A . 182 ARG NH1 1 1
11 25982 1 1 72 ARG NH2 N -32.529 -35.197 21.773 1.00 . A A . 182 ARG NH2 1 1
11 25983 1 1 72 ARG O O -37.298 -37.638 17.962 1.00 . A A . 182 ARG O 1 1
11 25984 1 1 73 THR C C -36.776 -40.482 16.479 1.00 . A A . 183 THR C 1 1
11 25985 1 1 73 THR CA C -37.651 -39.375 15.893 1.00 . A A . 183 THR CA 1 1
11 25986 1 1 73 THR CB C -38.183 -39.803 14.509 1.00 . A A . 183 THR CB 1 1
11 25987 1 1 73 THR CG2 C -39.354 -38.940 14.088 1.00 . A A . 183 THR CG2 1 1
11 25988 1 1 73 THR H H -36.579 -37.942 15.041 1.00 . A A . 183 THR H 1 1
11 25989 1 1 73 THR HA H -38.409 -39.229 16.481 1.00 . A A . 183 THR HA 1 1
11 25990 1 1 73 THR HB H -38.474 -40.726 14.583 1.00 . A A . 183 THR HB 1 1
11 25991 1 1 73 THR HG1 H -37.464 -39.941 12.774 1.00 . A A . 183 THR HG1 1 1
11 25992 1 1 73 THR HG21 H -39.671 -39.227 13.217 1.00 . A A . 183 THR HG21 1 1
11 25993 1 1 73 THR HG22 H -40.069 -39.027 14.737 1.00 . A A . 183 THR HG22 1 1
11 25994 1 1 73 THR HG23 H -39.072 -38.013 14.040 1.00 . A A . 183 THR HG23 1 1
11 25995 1 1 73 THR N N -36.915 -38.119 15.812 1.00 . A A . 183 THR N 1 1
11 25996 1 1 73 THR O O -35.616 -40.650 16.095 1.00 . A A . 183 THR O 1 1
11 25997 1 1 73 THR OG1 O -37.158 -39.704 13.519 1.00 . A A . 183 THR OG1 1 1
11 25998 1 1 74 GLY C C -37.573 -43.405 18.539 1.00 . A A . 184 GLY C 1 1
11 25999 1 1 74 GLY CA C -36.629 -42.324 18.043 1.00 . A A . 184 GLY CA 1 1
11 26000 1 1 74 GLY H H -38.149 -41.116 17.694 1.00 . A A . 184 GLY H 1 1
11 26001 1 1 74 GLY HA2 H -36.003 -42.709 17.410 1.00 . A A . 184 GLY HA2 1 1
11 26002 1 1 74 GLY HA3 H -36.109 -41.984 18.787 1.00 . A A . 184 GLY HA3 1 1
11 26003 1 1 74 GLY N N -37.345 -41.228 17.411 1.00 . A A . 184 GLY N 1 1
11 26004 1 1 74 GLY O O -38.742 -43.116 18.793 1.00 . A A . 184 GLY O 1 1
11 26005 1 1 75 PRO C C -38.015 -45.516 20.806 1.00 . A A . 185 PRO C 1 1
11 26006 1 1 75 PRO CA C -37.887 -45.736 19.298 1.00 . A A . 185 PRO CA 1 1
11 26007 1 1 75 PRO CB C -37.065 -47.004 19.002 1.00 . A A . 185 PRO CB 1 1
11 26008 1 1 75 PRO CD C -35.793 -45.141 18.216 1.00 . A A . 185 PRO CD 1 1
11 26009 1 1 75 PRO CG C -36.052 -46.599 17.983 1.00 . A A . 185 PRO CG 1 1
11 26010 1 1 75 PRO HA H -38.794 -45.785 18.957 1.00 . A A . 185 PRO HA 1 1
11 26011 1 1 75 PRO HB2 H -36.637 -47.337 19.806 1.00 . A A . 185 PRO HB2 1 1
11 26012 1 1 75 PRO HB3 H -37.632 -47.716 18.666 1.00 . A A . 185 PRO HB3 1 1
11 26013 1 1 75 PRO HD2 H -35.102 -44.999 18.883 1.00 . A A . 185 PRO HD2 1 1
11 26014 1 1 75 PRO HD3 H -35.503 -44.691 17.407 1.00 . A A . 185 PRO HD3 1 1
11 26015 1 1 75 PRO HG2 H -35.237 -47.116 18.078 1.00 . A A . 185 PRO HG2 1 1
11 26016 1 1 75 PRO HG3 H -36.382 -46.754 17.083 1.00 . A A . 185 PRO HG3 1 1
11 26017 1 1 75 PRO N N -37.105 -44.658 18.672 1.00 . A A . 185 PRO N 1 1
11 26018 1 1 75 PRO O O -37.040 -45.162 21.467 1.00 . A A . 185 PRO O 1 1
11 26019 1 1 76 CYS C C -39.597 -46.690 23.585 1.00 . A A . 186 CYS C 1 1
11 26020 1 1 76 CYS CA C -39.448 -45.410 22.758 1.00 . A A . 186 CYS CA 1 1
11 26021 1 1 76 CYS CB C -40.701 -44.539 22.881 1.00 . A A . 186 CYS CB 1 1
11 26022 1 1 76 CYS H H -39.886 -46.029 20.932 1.00 . A A . 186 CYS H 1 1
11 26023 1 1 76 CYS HA H -38.684 -44.923 23.106 1.00 . A A . 186 CYS HA 1 1
11 26024 1 1 76 CYS HB2 H -40.724 -43.920 22.135 1.00 . A A . 186 CYS HB2 1 1
11 26025 1 1 76 CYS HB3 H -41.483 -45.108 22.802 1.00 . A A . 186 CYS HB3 1 1
11 26026 1 1 76 CYS N N -39.205 -45.716 21.354 1.00 . A A . 186 CYS N 1 1
11 26027 1 1 76 CYS O O -40.530 -47.467 23.385 1.00 . A A . 186 CYS O 1 1
11 26028 1 1 76 CYS SG S -40.822 -43.590 24.432 1.00 . A A . 186 CYS SG 1 1
11 26029 1 1 77 PHE C C -39.340 -47.811 26.691 1.00 . A A . 187 PHE C 1 1
11 26030 1 1 77 PHE CA C -38.655 -48.095 25.361 1.00 . A A . 187 PHE CA 1 1
11 26031 1 1 77 PHE CB C -37.229 -48.561 25.611 1.00 . A A . 187 PHE CB 1 1
11 26032 1 1 77 PHE CD1 C -36.442 -49.282 23.330 1.00 . A A . 187 PHE CD1 1 1
11 26033 1 1 77 PHE CD2 C -35.386 -47.428 24.393 1.00 . A A . 187 PHE CD2 1 1
11 26034 1 1 77 PHE CE1 C -35.606 -49.130 22.241 1.00 . A A . 187 PHE CE1 1 1
11 26035 1 1 77 PHE CE2 C -34.550 -47.273 23.316 1.00 . A A . 187 PHE CE2 1 1
11 26036 1 1 77 PHE CG C -36.337 -48.426 24.417 1.00 . A A . 187 PHE CG 1 1
11 26037 1 1 77 PHE CZ C -34.656 -48.124 22.234 1.00 . A A . 187 PHE CZ 1 1
11 26038 1 1 77 PHE H H -38.018 -46.352 24.669 1.00 . A A . 187 PHE H 1 1
11 26039 1 1 77 PHE HA H -39.140 -48.796 24.898 1.00 . A A . 187 PHE HA 1 1
11 26040 1 1 77 PHE HB2 H -36.854 -48.050 26.345 1.00 . A A . 187 PHE HB2 1 1
11 26041 1 1 77 PHE HB3 H -37.244 -49.489 25.890 1.00 . A A . 187 PHE HB3 1 1
11 26042 1 1 77 PHE HD1 H -37.079 -49.959 23.334 1.00 . A A . 187 PHE HD1 1 1
11 26043 1 1 77 PHE HD2 H -35.309 -46.851 25.119 1.00 . A A . 187 PHE HD2 1 1
11 26044 1 1 77 PHE HE1 H -35.681 -49.704 21.513 1.00 . A A . 187 PHE HE1 1 1
11 26045 1 1 77 PHE HE2 H -33.912 -46.596 23.315 1.00 . A A . 187 PHE HE2 1 1
11 26046 1 1 77 PHE HZ H -34.091 -48.021 21.502 1.00 . A A . 187 PHE HZ 1 1
11 26047 1 1 77 PHE N N -38.664 -46.898 24.512 1.00 . A A . 187 PHE N 1 1
11 26048 1 1 77 PHE O O -39.457 -46.644 27.094 1.00 . A A . 187 PHE O 1 1
11 26049 1 1 78 THR C C -40.042 -49.043 29.886 1.00 . A A . 188 THR C 1 1
11 26050 1 1 78 THR CA C -40.668 -48.715 28.520 1.00 . A A . 188 THR CA 1 1
11 26051 1 1 78 THR CB C -41.914 -49.601 28.320 1.00 . A A . 188 THR CB 1 1
11 26052 1 1 78 THR CG2 C -42.797 -49.043 27.221 1.00 . A A . 188 THR CG2 1 1
11 26053 1 1 78 THR H H -39.542 -49.679 27.220 1.00 . A A . 188 THR H 1 1
11 26054 1 1 78 THR HA H -40.899 -47.773 28.541 1.00 . A A . 188 THR HA 1 1
11 26055 1 1 78 THR HB H -42.412 -49.609 29.152 1.00 . A A . 188 THR HB 1 1
11 26056 1 1 78 THR HG1 H -41.335 -50.984 27.169 1.00 . A A . 188 THR HG1 1 1
11 26057 1 1 78 THR HG21 H -43.575 -49.612 27.110 1.00 . A A . 188 THR HG21 1 1
11 26058 1 1 78 THR HG22 H -43.084 -48.147 27.461 1.00 . A A . 188 THR HG22 1 1
11 26059 1 1 78 THR HG23 H -42.298 -49.011 26.390 1.00 . A A . 188 THR HG23 1 1
11 26060 1 1 78 THR N N -39.766 -48.867 27.390 1.00 . A A . 188 THR N 1 1
11 26061 1 1 78 THR O O -40.602 -48.663 30.913 1.00 . A A . 188 THR O 1 1
11 26062 1 1 78 THR OG1 O -41.527 -50.943 27.986 1.00 . A A . 188 THR OG1 1 1
11 26063 1 1 79 VAL C C -36.915 -50.556 31.188 1.00 . A A . 189 VAL C 1 1
11 26064 1 1 79 VAL CA C -38.382 -50.150 31.247 1.00 . A A . 189 VAL CA 1 1
11 26065 1 1 79 VAL CB C -39.237 -51.305 31.832 1.00 . A A . 189 VAL CB 1 1
11 26066 1 1 79 VAL CG1 C -39.292 -52.494 30.883 1.00 . A A . 189 VAL CG1 1 1
11 26067 1 1 79 VAL CG2 C -38.720 -51.726 33.198 1.00 . A A . 189 VAL CG2 1 1
11 26068 1 1 79 VAL H H -38.420 -49.951 29.261 1.00 . A A . 189 VAL H 1 1
11 26069 1 1 79 VAL HA H -38.446 -49.380 31.834 1.00 . A A . 189 VAL HA 1 1
11 26070 1 1 79 VAL HB H -40.142 -50.972 31.939 1.00 . A A . 189 VAL HB 1 1
11 26071 1 1 79 VAL HG11 H -39.832 -53.197 31.276 1.00 . A A . 189 VAL HG11 1 1
11 26072 1 1 79 VAL HG12 H -39.685 -52.218 30.040 1.00 . A A . 189 VAL HG12 1 1
11 26073 1 1 79 VAL HG13 H -38.394 -52.825 30.728 1.00 . A A . 189 VAL HG13 1 1
11 26074 1 1 79 VAL HG21 H -39.269 -52.448 33.543 1.00 . A A . 189 VAL HG21 1 1
11 26075 1 1 79 VAL HG22 H -37.802 -52.029 33.118 1.00 . A A . 189 VAL HG22 1 1
11 26076 1 1 79 VAL HG23 H -38.760 -50.971 33.806 1.00 . A A . 189 VAL HG23 1 1
11 26077 1 1 79 VAL N N -38.898 -49.727 29.940 1.00 . A A . 189 VAL N 1 1
11 26078 1 1 79 VAL O O -36.532 -51.436 30.421 1.00 . A A . 189 VAL O 1 1
11 26079 1 1 80 ILE C C -34.142 -50.556 33.394 1.00 . A A . 190 ILE C 1 1
11 26080 1 1 80 ILE CA C -34.666 -50.218 32.013 1.00 . A A . 190 ILE CA 1 1
11 26081 1 1 80 ILE CB C -33.827 -49.048 31.464 1.00 . A A . 190 ILE CB 1 1
11 26082 1 1 80 ILE CD1 C -33.817 -47.458 29.488 1.00 . A A . 190 ILE CD1 1 1
11 26083 1 1 80 ILE CG1 C -34.129 -48.841 29.992 1.00 . A A . 190 ILE CG1 1 1
11 26084 1 1 80 ILE CG2 C -32.338 -49.325 31.662 1.00 . A A . 190 ILE CG2 1 1
11 26085 1 1 80 ILE H H -36.330 -49.302 32.562 1.00 . A A . 190 ILE H 1 1
11 26086 1 1 80 ILE HA H -34.576 -50.995 31.439 1.00 . A A . 190 ILE HA 1 1
11 26087 1 1 80 ILE HB H -34.060 -48.242 31.951 1.00 . A A . 190 ILE HB 1 1
11 26088 1 1 80 ILE HD11 H -34.033 -47.400 28.544 1.00 . A A . 190 ILE HD11 1 1
11 26089 1 1 80 ILE HD12 H -34.342 -46.808 29.981 1.00 . A A . 190 ILE HD12 1 1
11 26090 1 1 80 ILE HD13 H -32.873 -47.273 29.615 1.00 . A A . 190 ILE HD13 1 1
11 26091 1 1 80 ILE HG12 H -33.621 -49.485 29.474 1.00 . A A . 190 ILE HG12 1 1
11 26092 1 1 80 ILE HG13 H -35.067 -49.028 29.835 1.00 . A A . 190 ILE HG13 1 1
11 26093 1 1 80 ILE HG21 H -31.821 -48.582 31.313 1.00 . A A . 190 ILE HG21 1 1
11 26094 1 1 80 ILE HG22 H -32.151 -49.431 32.608 1.00 . A A . 190 ILE HG22 1 1
11 26095 1 1 80 ILE HG23 H -32.094 -50.137 31.192 1.00 . A A . 190 ILE HG23 1 1
11 26096 1 1 80 ILE N N -36.088 -49.913 32.008 1.00 . A A . 190 ILE N 1 1
11 26097 1 1 80 ILE O O -34.166 -49.735 34.314 1.00 . A A . 190 ILE O 1 1
11 26098 1 1 81 SER C C -31.480 -52.619 33.891 1.00 . A A . 191 SER C 1 1
11 26099 1 1 81 SER CA C -32.778 -52.183 34.564 1.00 . A A . 191 SER CA 1 1
11 26100 1 1 81 SER CB C -33.385 -53.320 35.387 1.00 . A A . 191 SER CB 1 1
11 26101 1 1 81 SER H H -33.923 -52.427 32.998 1.00 . A A . 191 SER H 1 1
11 26102 1 1 81 SER HA H -32.601 -51.448 35.172 1.00 . A A . 191 SER HA 1 1
11 26103 1 1 81 SER HB2 H -32.724 -53.663 36.008 1.00 . A A . 191 SER HB2 1 1
11 26104 1 1 81 SER HB3 H -34.123 -52.982 35.917 1.00 . A A . 191 SER HB3 1 1
11 26105 1 1 81 SER HG H -34.166 -54.980 35.010 1.00 . A A . 191 SER HG 1 1
11 26106 1 1 81 SER N N -33.696 -51.785 33.524 1.00 . A A . 191 SER N 1 1
11 26107 1 1 81 SER O O -31.266 -52.298 32.720 1.00 . A A . 191 SER O 1 1
11 26108 1 1 81 SER OG O -33.837 -54.363 34.543 1.00 . A A . 191 SER OG 1 1
11 26109 1 1 82 ASN C C -29.852 -54.924 32.864 1.00 . A A . 192 ASN C 1 1
11 26110 1 1 82 ASN CA C -29.429 -53.921 33.949 1.00 . A A . 192 ASN CA 1 1
11 26111 1 1 82 ASN CB C -28.525 -54.603 34.978 1.00 . A A . 192 ASN CB 1 1
11 26112 1 1 82 ASN CG C -27.952 -53.620 35.977 1.00 . A A . 192 ASN CG 1 1
11 26113 1 1 82 ASN H H -30.675 -53.485 35.436 1.00 . A A . 192 ASN H 1 1
11 26114 1 1 82 ASN HA H -28.926 -53.205 33.531 1.00 . A A . 192 ASN HA 1 1
11 26115 1 1 82 ASN HB2 H -29.031 -55.283 35.450 1.00 . A A . 192 ASN HB2 1 1
11 26116 1 1 82 ASN HB3 H -27.800 -55.056 34.519 1.00 . A A . 192 ASN HB3 1 1
11 26117 1 1 82 ASN HD21 H -26.442 -52.482 36.183 1.00 . A A . 192 ASN HD21 1 1
11 26118 1 1 82 ASN HD22 H -26.425 -53.247 34.906 1.00 . A A . 192 ASN HD22 1 1
11 26119 1 1 82 ASN N N -30.609 -53.330 34.593 1.00 . A A . 192 ASN N 1 1
11 26120 1 1 82 ASN ND2 N -26.806 -53.050 35.651 1.00 . A A . 192 ASN ND2 1 1
11 26121 1 1 82 ASN O O -29.023 -55.457 32.127 1.00 . A A . 192 ASN O 1 1
11 26122 1 1 82 ASN OD1 O -28.535 -53.371 37.031 1.00 . A A . 192 ASN OD1 1 1
11 26123 1 1 83 GLN C C -31.590 -55.505 30.405 1.00 . A A . 193 GLN C 1 1
11 26124 1 1 83 GLN CA C -31.728 -56.078 31.814 1.00 . A A . 193 GLN CA 1 1
11 26125 1 1 83 GLN CB C -33.199 -56.350 32.140 1.00 . A A . 193 GLN CB 1 1
11 26126 1 1 83 GLN CD C -33.314 -58.725 31.265 1.00 . A A . 193 GLN CD 1 1
11 26127 1 1 83 GLN CG C -33.878 -57.318 31.182 1.00 . A A . 193 GLN CG 1 1
11 26128 1 1 83 GLN H H -31.739 -54.772 33.288 1.00 . A A . 193 GLN H 1 1
11 26129 1 1 83 GLN HA H -31.246 -56.917 31.859 1.00 . A A . 193 GLN HA 1 1
11 26130 1 1 83 GLN HB2 H -33.261 -56.705 33.040 1.00 . A A . 193 GLN HB2 1 1
11 26131 1 1 83 GLN HB3 H -33.683 -55.509 32.132 1.00 . A A . 193 GLN HB3 1 1
11 26132 1 1 83 GLN HE21 H -33.697 -59.107 29.439 1.00 . A A . 193 GLN HE21 1 1
11 26133 1 1 83 GLN HE22 H -33.054 -60.247 30.151 1.00 . A A . 193 GLN HE22 1 1
11 26134 1 1 83 GLN HG2 H -34.828 -57.343 31.374 1.00 . A A . 193 GLN HG2 1 1
11 26135 1 1 83 GLN HG3 H -33.781 -56.989 30.275 1.00 . A A . 193 GLN HG3 1 1
11 26136 1 1 83 GLN N N -31.157 -55.152 32.781 1.00 . A A . 193 GLN N 1 1
11 26137 1 1 83 GLN NE2 N -33.360 -59.443 30.156 1.00 . A A . 193 GLN NE2 1 1
11 26138 1 1 83 GLN O O -30.746 -55.948 29.623 1.00 . A A . 193 GLN O 1 1
11 26139 1 1 83 GLN OE1 O -32.842 -59.160 32.316 1.00 . A A . 193 GLN OE1 1 1
11 26140 1 1 84 MET C C -33.447 -52.722 28.859 1.00 . A A . 194 MET C 1 1
11 26141 1 1 84 MET CA C -32.370 -53.799 28.834 1.00 . A A . 194 MET CA 1 1
11 26142 1 1 84 MET CB C -32.578 -54.756 27.650 1.00 . A A . 194 MET CB 1 1
11 26143 1 1 84 MET CE C -31.356 -56.984 25.692 1.00 . A A . 194 MET CE 1 1
11 26144 1 1 84 MET CG C -31.843 -54.339 26.386 1.00 . A A . 194 MET CG 1 1
11 26145 1 1 84 MET H H -33.027 -54.227 30.638 1.00 . A A . 194 MET H 1 1
11 26146 1 1 84 MET HA H -31.497 -53.394 28.716 1.00 . A A . 194 MET HA 1 1
11 26147 1 1 84 MET HB2 H -32.284 -55.643 27.907 1.00 . A A . 194 MET HB2 1 1
11 26148 1 1 84 MET HB3 H -33.526 -54.817 27.456 1.00 . A A . 194 MET HB3 1 1
11 26149 1 1 84 MET HE1 H -31.424 -57.699 25.040 1.00 . A A . 194 MET HE1 1 1
11 26150 1 1 84 MET HE2 H -30.422 -56.824 25.900 1.00 . A A . 194 MET HE2 1 1
11 26151 1 1 84 MET HE3 H -31.826 -57.240 26.501 1.00 . A A . 194 MET HE3 1 1
11 26152 1 1 84 MET HG2 H -32.146 -53.458 26.117 1.00 . A A . 194 MET HG2 1 1
11 26153 1 1 84 MET HG3 H -30.895 -54.267 26.578 1.00 . A A . 194 MET HG3 1 1
11 26154 1 1 84 MET N N -32.417 -54.511 30.103 1.00 . A A . 194 MET N 1 1
11 26155 1 1 84 MET O O -34.043 -52.493 29.906 1.00 . A A . 194 MET O 1 1
11 26156 1 1 84 MET SD S -32.086 -55.491 25.021 1.00 . A A . 194 MET SD 1 1
11 26157 1 1 85 CYS C C -36.091 -51.571 27.368 1.00 . A A . 195 CYS C 1 1
11 26158 1 1 85 CYS CA C -34.708 -51.013 27.691 1.00 . A A . 195 CYS CA 1 1
11 26159 1 1 85 CYS CB C -34.298 -49.971 26.654 1.00 . A A . 195 CYS CB 1 1
11 26160 1 1 85 CYS H H -33.290 -52.203 26.995 1.00 . A A . 195 CYS H 1 1
11 26161 1 1 85 CYS HA H -34.767 -50.602 28.568 1.00 . A A . 195 CYS HA 1 1
11 26162 1 1 85 CYS HB2 H -34.459 -50.328 25.766 1.00 . A A . 195 CYS HB2 1 1
11 26163 1 1 85 CYS HB3 H -34.863 -49.189 26.752 1.00 . A A . 195 CYS HB3 1 1
11 26164 1 1 85 CYS N N -33.696 -52.061 27.740 1.00 . A A . 195 CYS N 1 1
11 26165 1 1 85 CYS O O -37.117 -50.981 27.750 1.00 . A A . 195 CYS O 1 1
11 26166 1 1 85 CYS SG S -32.551 -49.462 26.781 1.00 . A A . 195 CYS SG 1 1
11 26167 1 1 86 GLN C C -36.955 -54.454 25.203 1.00 . A A . 196 GLN C 1 1
11 26168 1 1 86 GLN CA C -37.323 -53.351 26.190 1.00 . A A . 196 GLN CA 1 1
11 26169 1 1 86 GLN CB C -38.195 -52.320 25.470 1.00 . A A . 196 GLN CB 1 1
11 26170 1 1 86 GLN CD C -40.513 -51.677 24.725 1.00 . A A . 196 GLN CD 1 1
11 26171 1 1 86 GLN CG C -39.650 -52.724 25.394 1.00 . A A . 196 GLN CG 1 1
11 26172 1 1 86 GLN H H -35.387 -53.188 26.549 1.00 . A A . 196 GLN H 1 1
11 26173 1 1 86 GLN HA H -37.819 -53.716 26.939 1.00 . A A . 196 GLN HA 1 1
11 26174 1 1 86 GLN HB2 H -38.126 -51.468 25.929 1.00 . A A . 196 GLN HB2 1 1
11 26175 1 1 86 GLN HB3 H -37.854 -52.187 24.572 1.00 . A A . 196 GLN HB3 1 1
11 26176 1 1 86 GLN HE21 H -40.409 -52.497 23.010 1.00 . A A . 196 GLN HE21 1 1
11 26177 1 1 86 GLN HE22 H -41.260 -51.275 23.019 1.00 . A A . 196 GLN HE22 1 1
11 26178 1 1 86 GLN HG2 H -39.724 -53.559 24.906 1.00 . A A . 196 GLN HG2 1 1
11 26179 1 1 86 GLN HG3 H -39.983 -52.889 26.291 1.00 . A A . 196 GLN HG3 1 1
11 26180 1 1 86 GLN N N -36.099 -52.732 26.709 1.00 . A A . 196 GLN N 1 1
11 26181 1 1 86 GLN NE2 N -40.756 -51.835 23.434 1.00 . A A . 196 GLN NE2 1 1
11 26182 1 1 86 GLN O O -37.805 -55.171 24.681 1.00 . A A . 196 GLN O 1 1
11 26183 1 1 86 GLN OE1 O -40.985 -50.748 25.372 1.00 . A A . 196 GLN OE1 1 1
11 26184 1 1 87 GLY C C -34.783 -54.669 22.693 1.00 . A A . 197 GLY C 1 1
11 26185 1 1 87 GLY CA C -35.185 -55.457 23.919 1.00 . A A . 197 GLY CA 1 1
11 26186 1 1 87 GLY H H -35.054 -54.139 25.371 1.00 . A A . 197 GLY H 1 1
11 26187 1 1 87 GLY HA2 H -34.427 -55.963 24.250 1.00 . A A . 197 GLY HA2 1 1
11 26188 1 1 87 GLY HA3 H -35.874 -56.099 23.687 1.00 . A A . 197 GLY HA3 1 1
11 26189 1 1 87 GLY N N -35.669 -54.570 24.951 1.00 . A A . 197 GLY N 1 1
11 26190 1 1 87 GLY O O -34.418 -55.244 21.666 1.00 . A A . 197 GLY O 1 1
11 26191 1 1 88 GLN C C -35.573 -52.637 20.605 1.00 . A A . 198 GLN C 1 1
11 26192 1 1 88 GLN CA C -34.568 -52.412 21.731 1.00 . A A . 198 GLN CA 1 1
11 26193 1 1 88 GLN CB C -33.129 -52.577 21.237 1.00 . A A . 198 GLN CB 1 1
11 26194 1 1 88 GLN CD C -30.678 -52.652 21.891 1.00 . A A . 198 GLN CD 1 1
11 26195 1 1 88 GLN CG C -32.092 -52.330 22.326 1.00 . A A . 198 GLN CG 1 1
11 26196 1 1 88 GLN H H -35.048 -52.948 23.568 1.00 . A A . 198 GLN H 1 1
11 26197 1 1 88 GLN HA H -34.664 -51.500 22.049 1.00 . A A . 198 GLN HA 1 1
11 26198 1 1 88 GLN HB2 H -33.014 -53.474 20.886 1.00 . A A . 198 GLN HB2 1 1
11 26199 1 1 88 GLN HB3 H -32.972 -51.963 20.503 1.00 . A A . 198 GLN HB3 1 1
11 26200 1 1 88 GLN HE21 H -29.906 -51.359 23.055 1.00 . A A . 198 GLN HE21 1 1
11 26201 1 1 88 GLN HE22 H -28.891 -52.113 22.267 1.00 . A A . 198 GLN HE22 1 1
11 26202 1 1 88 GLN HG2 H -32.135 -51.400 22.600 1.00 . A A . 198 GLN HG2 1 1
11 26203 1 1 88 GLN HG3 H -32.315 -52.865 23.104 1.00 . A A . 198 GLN HG3 1 1
11 26204 1 1 88 GLN N N -34.844 -53.337 22.829 1.00 . A A . 198 GLN N 1 1
11 26205 1 1 88 GLN NE2 N -29.712 -51.961 22.472 1.00 . A A . 198 GLN NE2 1 1
11 26206 1 1 88 GLN O O -35.206 -52.843 19.447 1.00 . A A . 198 GLN O 1 1
11 26207 1 1 88 GLN OE1 O -30.455 -53.523 21.052 1.00 . A A . 198 GLN OE1 1 1
11 26208 1 1 89 LEU C C -38.957 -51.829 19.975 1.00 . A A . 199 LEU C 1 1
11 26209 1 1 89 LEU CA C -37.928 -52.944 20.043 1.00 . A A . 199 LEU CA 1 1
11 26210 1 1 89 LEU CB C -38.611 -54.243 20.485 1.00 . A A . 199 LEU CB 1 1
11 26211 1 1 89 LEU CD1 C -38.438 -56.678 21.086 1.00 . A A . 199 LEU CD1 1 1
11 26212 1 1 89 LEU CD2 C -36.885 -55.677 19.398 1.00 . A A . 199 LEU CD2 1 1
11 26213 1 1 89 LEU CG C -37.669 -55.433 20.673 1.00 . A A . 199 LEU CG 1 1
11 26214 1 1 89 LEU H H -37.121 -52.388 21.756 1.00 . A A . 199 LEU H 1 1
11 26215 1 1 89 LEU HA H -37.541 -53.064 19.163 1.00 . A A . 199 LEU HA 1 1
11 26216 1 1 89 LEU HB2 H -39.077 -54.080 21.320 1.00 . A A . 199 LEU HB2 1 1
11 26217 1 1 89 LEU HB3 H -39.283 -54.480 19.826 1.00 . A A . 199 LEU HB3 1 1
11 26218 1 1 89 LEU HD11 H -37.819 -57.418 21.200 1.00 . A A . 199 LEU HD11 1 1
11 26219 1 1 89 LEU HD12 H -38.899 -56.511 21.923 1.00 . A A . 199 LEU HD12 1 1
11 26220 1 1 89 LEU HD13 H -39.086 -56.901 20.400 1.00 . A A . 199 LEU HD13 1 1
11 26221 1 1 89 LEU HD21 H -36.290 -56.432 19.524 1.00 . A A . 199 LEU HD21 1 1
11 26222 1 1 89 LEU HD22 H -37.500 -55.867 18.672 1.00 . A A . 199 LEU HD22 1 1
11 26223 1 1 89 LEU HD23 H -36.364 -54.887 19.183 1.00 . A A . 199 LEU HD23 1 1
11 26224 1 1 89 LEU HG H -37.046 -55.225 21.387 1.00 . A A . 199 LEU HG 1 1
11 26225 1 1 89 LEU N N -36.853 -52.606 20.968 1.00 . A A . 199 LEU N 1 1
11 26226 1 1 89 LEU O O -38.811 -50.810 20.650 1.00 . A A . 199 LEU O 1 1
11 26227 1 1 90 SER C C -40.666 -49.898 18.158 1.00 . A A . 200 SER C 1 1
11 26228 1 1 90 SER CA C -41.094 -51.113 18.978 1.00 . A A . 200 SER CA 1 1
11 26229 1 1 90 SER CB C -41.675 -50.676 20.329 1.00 . A A . 200 SER CB 1 1
11 26230 1 1 90 SER H H -40.062 -52.761 18.676 1.00 . A A . 200 SER H 1 1
11 26231 1 1 90 SER HA H -41.791 -51.576 18.487 1.00 . A A . 200 SER HA 1 1
11 26232 1 1 90 SER HB2 H -41.835 -51.457 20.882 1.00 . A A . 200 SER HB2 1 1
11 26233 1 1 90 SER HB3 H -41.029 -50.124 20.798 1.00 . A A . 200 SER HB3 1 1
11 26234 1 1 90 SER HG H -43.181 -49.729 20.913 1.00 . A A . 200 SER HG 1 1
11 26235 1 1 90 SER N N -39.988 -52.050 19.154 1.00 . A A . 200 SER N 1 1
11 26236 1 1 90 SER O O -39.752 -49.158 18.528 1.00 . A A . 200 SER O 1 1
11 26237 1 1 90 SER OG O -42.883 -49.956 20.161 1.00 . A A . 200 SER OG 1 1
11 26238 1 1 91 GLY C C -41.962 -47.401 16.504 1.00 . A A . 201 GLY C 1 1
11 26239 1 1 91 GLY CA C -41.053 -48.562 16.187 1.00 . A A . 201 GLY CA 1 1
11 26240 1 1 91 GLY H H -41.949 -50.225 16.739 1.00 . A A . 201 GLY H 1 1
11 26241 1 1 91 GLY HA2 H -40.129 -48.290 16.303 1.00 . A A . 201 GLY HA2 1 1
11 26242 1 1 91 GLY HA3 H -41.162 -48.814 15.257 1.00 . A A . 201 GLY HA3 1 1
11 26243 1 1 91 GLY N N -41.331 -49.703 17.033 1.00 . A A . 201 GLY N 1 1
11 26244 1 1 91 GLY O O -42.347 -46.650 15.606 1.00 . A A . 201 GLY O 1 1
11 26245 1 1 92 ILE C C -42.156 -44.887 18.110 1.00 . A A . 202 ILE C 1 1
11 26246 1 1 92 ILE CA C -43.048 -46.101 18.251 1.00 . A A . 202 ILE CA 1 1
11 26247 1 1 92 ILE CB C -43.583 -46.289 19.710 1.00 . A A . 202 ILE CB 1 1
11 26248 1 1 92 ILE CD1 C -43.556 -43.914 20.767 1.00 . A A . 202 ILE CD1 1 1
11 26249 1 1 92 ILE CG1 C -44.385 -45.061 20.194 1.00 . A A . 202 ILE CG1 1 1
11 26250 1 1 92 ILE CG2 C -42.459 -46.616 20.681 1.00 . A A . 202 ILE CG2 1 1
11 26251 1 1 92 ILE H H -42.165 -47.857 18.388 1.00 . A A . 202 ILE H 1 1
11 26252 1 1 92 ILE HA H -43.838 -45.970 17.704 1.00 . A A . 202 ILE HA 1 1
11 26253 1 1 92 ILE HB H -44.190 -47.046 19.689 1.00 . A A . 202 ILE HB 1 1
11 26254 1 1 92 ILE HD11 H -44.145 -43.194 21.041 1.00 . A A . 202 ILE HD11 1 1
11 26255 1 1 92 ILE HD12 H -43.053 -44.229 21.535 1.00 . A A . 202 ILE HD12 1 1
11 26256 1 1 92 ILE HD13 H -42.942 -43.588 20.091 1.00 . A A . 202 ILE HD13 1 1
11 26257 1 1 92 ILE HG12 H -44.906 -44.722 19.449 1.00 . A A . 202 ILE HG12 1 1
11 26258 1 1 92 ILE HG13 H -45.016 -45.353 20.871 1.00 . A A . 202 ILE HG13 1 1
11 26259 1 1 92 ILE HG21 H -42.824 -46.725 21.573 1.00 . A A . 202 ILE HG21 1 1
11 26260 1 1 92 ILE HG22 H -42.024 -47.438 20.407 1.00 . A A . 202 ILE HG22 1 1
11 26261 1 1 92 ILE HG23 H -41.812 -45.893 20.683 1.00 . A A . 202 ILE HG23 1 1
11 26262 1 1 92 ILE N N -42.328 -47.272 17.780 1.00 . A A . 202 ILE N 1 1
11 26263 1 1 92 ILE O O -41.257 -44.635 18.914 1.00 . A A . 202 ILE O 1 1
11 26264 1 1 93 VAL C C -42.335 -41.777 17.353 1.00 . A A . 203 VAL C 1 1
11 26265 1 1 93 VAL CA C -41.630 -42.985 16.757 1.00 . A A . 203 VAL CA 1 1
11 26266 1 1 93 VAL CB C -41.355 -42.814 15.250 1.00 . A A . 203 VAL CB 1 1
11 26267 1 1 93 VAL CG1 C -41.410 -41.363 14.844 1.00 . A A . 203 VAL CG1 1 1
11 26268 1 1 93 VAL CG2 C -39.999 -43.407 14.899 1.00 . A A . 203 VAL CG2 1 1
11 26269 1 1 93 VAL H H -42.956 -44.377 16.426 1.00 . A A . 203 VAL H 1 1
11 26270 1 1 93 VAL HA H -40.764 -43.062 17.186 1.00 . A A . 203 VAL HA 1 1
11 26271 1 1 93 VAL HB H -42.047 -43.286 14.761 1.00 . A A . 203 VAL HB 1 1
11 26272 1 1 93 VAL HG11 H -41.234 -41.287 13.893 1.00 . A A . 203 VAL HG11 1 1
11 26273 1 1 93 VAL HG12 H -42.290 -41.006 15.039 1.00 . A A . 203 VAL HG12 1 1
11 26274 1 1 93 VAL HG13 H -40.742 -40.862 15.338 1.00 . A A . 203 VAL HG13 1 1
11 26275 1 1 93 VAL HG21 H -39.832 -43.296 13.949 1.00 . A A . 203 VAL HG21 1 1
11 26276 1 1 93 VAL HG22 H -39.306 -42.953 15.403 1.00 . A A . 203 VAL HG22 1 1
11 26277 1 1 93 VAL HG23 H -39.992 -44.352 15.119 1.00 . A A . 203 VAL HG23 1 1
11 26278 1 1 93 VAL N N -42.372 -44.177 17.026 1.00 . A A . 203 VAL N 1 1
11 26279 1 1 93 VAL O O -43.466 -41.431 17.009 1.00 . A A . 203 VAL O 1 1
11 26280 1 1 94 SER C C -40.774 -39.328 19.344 1.00 . A A . 204 SER C 1 1
11 26281 1 1 94 SER CA C -42.059 -40.022 19.005 1.00 . A A . 204 SER CA 1 1
11 26282 1 1 94 SER CB C -42.812 -40.434 20.265 1.00 . A A . 204 SER CB 1 1
11 26283 1 1 94 SER H H -40.824 -41.412 18.445 1.00 . A A . 204 SER H 1 1
11 26284 1 1 94 SER HA H -42.680 -39.461 18.514 1.00 . A A . 204 SER HA 1 1
11 26285 1 1 94 SER HB2 H -43.467 -41.114 20.045 1.00 . A A . 204 SER HB2 1 1
11 26286 1 1 94 SER HB3 H -42.193 -40.830 20.899 1.00 . A A . 204 SER HB3 1 1
11 26287 1 1 94 SER HG H -44.227 -39.235 20.531 1.00 . A A . 204 SER HG 1 1
11 26288 1 1 94 SER N N -41.623 -41.165 18.246 1.00 . A A . 204 SER N 1 1
11 26289 1 1 94 SER O O -39.723 -39.799 18.898 1.00 . A A . 204 SER O 1 1
11 26290 1 1 94 SER OG O -43.459 -39.322 20.861 1.00 . A A . 204 SER OG 1 1
11 26291 1 1 95 THR C C -39.127 -37.823 21.780 1.00 . A A . 205 THR C 1 1
11 26292 1 1 95 THR CA C -39.522 -37.588 20.347 1.00 . A A . 205 THR CA 1 1
11 26293 1 1 95 THR CB C -39.604 -36.085 20.076 1.00 . A A . 205 THR CB 1 1
11 26294 1 1 95 THR CG2 C -40.352 -35.846 18.780 1.00 . A A . 205 THR CG2 1 1
11 26295 1 1 95 THR H H -41.476 -37.857 20.403 1.00 . A A . 205 THR H 1 1
11 26296 1 1 95 THR HA H -38.852 -37.969 19.758 1.00 . A A . 205 THR HA 1 1
11 26297 1 1 95 THR HB H -38.703 -35.733 20.010 1.00 . A A . 205 THR HB 1 1
11 26298 1 1 95 THR HG1 H -40.370 -34.600 20.956 1.00 . A A . 205 THR HG1 1 1
11 26299 1 1 95 THR HG21 H -40.405 -34.893 18.608 1.00 . A A . 205 THR HG21 1 1
11 26300 1 1 95 THR HG22 H -39.884 -36.280 18.051 1.00 . A A . 205 THR HG22 1 1
11 26301 1 1 95 THR HG23 H -41.248 -36.211 18.852 1.00 . A A . 205 THR HG23 1 1
11 26302 1 1 95 THR N N -40.778 -38.234 20.070 1.00 . A A . 205 THR N 1 1
11 26303 1 1 95 THR O O -39.952 -38.229 22.600 1.00 . A A . 205 THR O 1 1
11 26304 1 1 95 THR OG1 O -40.287 -35.415 21.143 1.00 . A A . 205 THR OG1 1 1
11 26305 1 1 96 LYS C C -38.114 -36.798 24.351 1.00 . A A . 206 LYS C 1 1
11 26306 1 1 96 LYS CA C -37.411 -37.767 23.434 1.00 . A A . 206 LYS CA 1 1
11 26307 1 1 96 LYS CB C -35.926 -37.565 23.497 1.00 . A A . 206 LYS CB 1 1
11 26308 1 1 96 LYS CD C -33.900 -38.250 24.705 1.00 . A A . 206 LYS CD 1 1
11 26309 1 1 96 LYS CE C -33.297 -38.599 26.049 1.00 . A A . 206 LYS CE 1 1
11 26310 1 1 96 LYS CG C -35.365 -37.977 24.821 1.00 . A A . 206 LYS CG 1 1
11 26311 1 1 96 LYS H H -37.277 -37.318 21.531 1.00 . A A . 206 LYS H 1 1
11 26312 1 1 96 LYS HA H -37.611 -38.671 23.721 1.00 . A A . 206 LYS HA 1 1
11 26313 1 1 96 LYS HB2 H -35.498 -38.075 22.792 1.00 . A A . 206 LYS HB2 1 1
11 26314 1 1 96 LYS HB3 H -35.720 -36.631 23.336 1.00 . A A . 206 LYS HB3 1 1
11 26315 1 1 96 LYS HD2 H -33.753 -38.979 24.082 1.00 . A A . 206 LYS HD2 1 1
11 26316 1 1 96 LYS HD3 H -33.451 -37.471 24.339 1.00 . A A . 206 LYS HD3 1 1
11 26317 1 1 96 LYS HE2 H -33.767 -39.360 26.425 1.00 . A A . 206 LYS HE2 1 1
11 26318 1 1 96 LYS HE3 H -32.373 -38.870 25.928 1.00 . A A . 206 LYS HE3 1 1
11 26319 1 1 96 LYS HG2 H -35.518 -37.278 25.475 1.00 . A A . 206 LYS HG2 1 1
11 26320 1 1 96 LYS HG3 H -35.823 -38.769 25.140 1.00 . A A . 206 LYS HG3 1 1
11 26321 1 1 96 LYS HZ1 H -32.555 -37.330 27.360 1.00 . A A . 206 LYS HZ1 1 1
11 26322 1 1 96 LYS HZ2 H -33.608 -36.724 26.564 1.00 . A A . 206 LYS HZ2 1 1
11 26323 1 1 96 LYS HZ3 H -33.947 -37.639 27.642 1.00 . A A . 206 LYS HZ3 1 1
11 26324 1 1 96 LYS N N -37.875 -37.586 22.088 1.00 . A A . 206 LYS N 1 1
11 26325 1 1 96 LYS NZ N -33.358 -37.459 26.998 1.00 . A A . 206 LYS NZ 1 1
11 26326 1 1 96 LYS O O -38.454 -37.120 25.482 1.00 . A A . 206 LYS O 1 1
11 26327 1 1 97 THR C C -40.456 -35.224 24.943 1.00 . A A . 207 THR C 1 1
11 26328 1 1 97 THR CA C -39.130 -34.607 24.514 1.00 . A A . 207 THR CA 1 1
11 26329 1 1 97 THR CB C -39.431 -33.430 23.583 1.00 . A A . 207 THR CB 1 1
11 26330 1 1 97 THR CG2 C -39.929 -32.242 24.379 1.00 . A A . 207 THR CG2 1 1
11 26331 1 1 97 THR H H -37.978 -35.337 23.095 1.00 . A A . 207 THR H 1 1
11 26332 1 1 97 THR HA H -38.637 -34.293 25.289 1.00 . A A . 207 THR HA 1 1
11 26333 1 1 97 THR HB H -40.120 -33.698 22.954 1.00 . A A . 207 THR HB 1 1
11 26334 1 1 97 THR HG1 H -38.415 -32.420 22.358 1.00 . A A . 207 THR HG1 1 1
11 26335 1 1 97 THR HG21 H -40.115 -31.505 23.777 1.00 . A A . 207 THR HG21 1 1
11 26336 1 1 97 THR HG22 H -40.741 -32.486 24.850 1.00 . A A . 207 THR HG22 1 1
11 26337 1 1 97 THR HG23 H -39.252 -31.973 25.019 1.00 . A A . 207 THR HG23 1 1
11 26338 1 1 97 THR N N -38.313 -35.601 23.842 1.00 . A A . 207 THR N 1 1
11 26339 1 1 97 THR O O -40.814 -35.199 26.120 1.00 . A A . 207 THR O 1 1
11 26340 1 1 97 THR OG1 O -38.247 -33.065 22.869 1.00 . A A . 207 THR OG1 1 1
11 26341 1 1 98 LEU C C -42.255 -37.591 25.254 1.00 . A A . 208 LEU C 1 1
11 26342 1 1 98 LEU CA C -42.430 -36.461 24.247 1.00 . A A . 208 LEU CA 1 1
11 26343 1 1 98 LEU CB C -43.059 -37.023 22.972 1.00 . A A . 208 LEU CB 1 1
11 26344 1 1 98 LEU CD1 C -44.479 -34.961 23.085 1.00 . A A . 208 LEU CD1 1 1
11 26345 1 1 98 LEU CD2 C -43.289 -35.487 20.992 1.00 . A A . 208 LEU CD2 1 1
11 26346 1 1 98 LEU CG C -43.976 -36.072 22.200 1.00 . A A . 208 LEU CG 1 1
11 26347 1 1 98 LEU H H -40.945 -35.771 23.143 1.00 . A A . 208 LEU H 1 1
11 26348 1 1 98 LEU HA H -43.022 -35.791 24.624 1.00 . A A . 208 LEU HA 1 1
11 26349 1 1 98 LEU HB2 H -42.346 -37.308 22.380 1.00 . A A . 208 LEU HB2 1 1
11 26350 1 1 98 LEU HB3 H -43.567 -37.816 23.206 1.00 . A A . 208 LEU HB3 1 1
11 26351 1 1 98 LEU HD11 H -45.056 -34.375 22.571 1.00 . A A . 208 LEU HD11 1 1
11 26352 1 1 98 LEU HD12 H -44.978 -35.338 23.825 1.00 . A A . 208 LEU HD12 1 1
11 26353 1 1 98 LEU HD13 H -43.727 -34.454 23.428 1.00 . A A . 208 LEU HD13 1 1
11 26354 1 1 98 LEU HD21 H -43.899 -34.892 20.530 1.00 . A A . 208 LEU HD21 1 1
11 26355 1 1 98 LEU HD22 H -42.505 -34.991 21.274 1.00 . A A . 208 LEU HD22 1 1
11 26356 1 1 98 LEU HD23 H -43.021 -36.202 20.394 1.00 . A A . 208 LEU HD23 1 1
11 26357 1 1 98 LEU HG H -44.731 -36.601 21.896 1.00 . A A . 208 LEU HG 1 1
11 26358 1 1 98 LEU N N -41.172 -35.778 23.972 1.00 . A A . 208 LEU N 1 1
11 26359 1 1 98 LEU O O -42.954 -37.631 26.265 1.00 . A A . 208 LEU O 1 1
11 26360 1 1 99 CYS C C -40.652 -39.326 27.224 1.00 . A A . 209 CYS C 1 1
11 26361 1 1 99 CYS CA C -41.162 -39.672 25.832 1.00 . A A . 209 CYS CA 1 1
11 26362 1 1 99 CYS CB C -40.243 -40.711 25.176 1.00 . A A . 209 CYS CB 1 1
11 26363 1 1 99 CYS H H -40.787 -38.462 24.316 1.00 . A A . 209 CYS H 1 1
11 26364 1 1 99 CYS HA H -42.047 -40.056 25.936 1.00 . A A . 209 CYS HA 1 1
11 26365 1 1 99 CYS HB2 H -39.460 -40.260 24.825 1.00 . A A . 209 CYS HB2 1 1
11 26366 1 1 99 CYS HB3 H -39.933 -41.330 25.856 1.00 . A A . 209 CYS HB3 1 1
11 26367 1 1 99 CYS N N -41.328 -38.503 24.984 1.00 . A A . 209 CYS N 1 1
11 26368 1 1 99 CYS O O -40.853 -40.111 28.149 1.00 . A A . 209 CYS O 1 1
11 26369 1 1 99 CYS SG S -41.032 -41.659 23.831 1.00 . A A . 209 CYS SG 1 1
11 26370 1 1 100 CYS C C -40.220 -36.768 29.437 1.00 . A A . 210 CYS C 1 1
11 26371 1 1 100 CYS CA C -39.439 -37.865 28.707 1.00 . A A . 210 CYS CA 1 1
11 26372 1 1 100 CYS CB C -37.970 -37.449 28.588 1.00 . A A . 210 CYS CB 1 1
11 26373 1 1 100 CYS H H -39.849 -37.596 26.791 1.00 . A A . 210 CYS H 1 1
11 26374 1 1 100 CYS HA H -39.514 -38.676 29.235 1.00 . A A . 210 CYS HA 1 1
11 26375 1 1 100 CYS HB2 H -37.925 -36.598 28.125 1.00 . A A . 210 CYS HB2 1 1
11 26376 1 1 100 CYS HB3 H -37.614 -37.307 29.479 1.00 . A A . 210 CYS HB3 1 1
11 26377 1 1 100 CYS N N -39.988 -38.185 27.403 1.00 . A A . 210 CYS N 1 1
11 26378 1 1 100 CYS O O -39.920 -36.493 30.588 1.00 . A A . 210 CYS O 1 1
11 26379 1 1 100 CYS SG S -36.903 -38.649 27.715 1.00 . A A . 210 CYS SG 1 1
11 26380 1 1 101 ALA C C -43.277 -36.129 29.902 1.00 . A A . 211 ALA C 1 1
11 26381 1 1 101 ALA CA C -42.116 -35.247 29.484 1.00 . A A . 211 ALA CA 1 1
11 26382 1 1 101 ALA CB C -42.619 -34.090 28.612 1.00 . A A . 211 ALA CB 1 1
11 26383 1 1 101 ALA H H -41.201 -36.042 27.906 1.00 . A A . 211 ALA H 1 1
11 26384 1 1 101 ALA HA H -41.692 -34.864 30.268 1.00 . A A . 211 ALA HA 1 1
11 26385 1 1 101 ALA HB1 H -43.267 -33.567 29.111 1.00 . A A . 211 ALA HB1 1 1
11 26386 1 1 101 ALA HB2 H -41.872 -33.525 28.361 1.00 . A A . 211 ALA HB2 1 1
11 26387 1 1 101 ALA HB3 H -43.038 -34.445 27.812 1.00 . A A . 211 ALA HB3 1 1
11 26388 1 1 101 ALA N N -41.133 -36.062 28.763 1.00 . A A . 211 ALA N 1 1
11 26389 1 1 101 ALA O O -43.666 -36.184 31.067 1.00 . A A . 211 ALA O 1 1
11 26390 1 1 102 THR C C -44.439 -39.160 29.220 1.00 . A A . 212 THR C 1 1
11 26391 1 1 102 THR CA C -44.929 -37.733 29.119 1.00 . A A . 212 THR CA 1 1
11 26392 1 1 102 THR CB C -45.929 -37.640 27.941 1.00 . A A . 212 THR CB 1 1
11 26393 1 1 102 THR CG2 C -46.110 -36.194 27.510 1.00 . A A . 212 THR CG2 1 1
11 26394 1 1 102 THR H H -43.494 -36.840 28.121 1.00 . A A . 212 THR H 1 1
11 26395 1 1 102 THR HA H -45.382 -37.462 29.933 1.00 . A A . 212 THR HA 1 1
11 26396 1 1 102 THR HB H -46.777 -37.997 28.247 1.00 . A A . 212 THR HB 1 1
11 26397 1 1 102 THR HG1 H -44.688 -38.169 26.618 1.00 . A A . 212 THR HG1 1 1
11 26398 1 1 102 THR HG21 H -46.739 -36.153 26.772 1.00 . A A . 212 THR HG21 1 1
11 26399 1 1 102 THR HG22 H -46.452 -35.674 28.254 1.00 . A A . 212 THR HG22 1 1
11 26400 1 1 102 THR HG23 H -45.257 -35.831 27.227 1.00 . A A . 212 THR HG23 1 1
11 26401 1 1 102 THR N N -43.795 -36.850 28.926 1.00 . A A . 212 THR N 1 1
11 26402 1 1 102 THR O O -43.416 -39.480 28.641 1.00 . A A . 212 THR O 1 1
11 26403 1 1 102 THR OG1 O -45.469 -38.406 26.818 1.00 . A A . 212 THR OG1 1 1
11 26404 1 1 103 VAL C C -43.499 -41.785 30.678 1.00 . A A . 213 VAL C 1 1
11 26405 1 1 103 VAL CA C -44.910 -41.425 30.148 1.00 . A A . 213 VAL CA 1 1
11 26406 1 1 103 VAL CB C -45.278 -42.318 28.924 1.00 . A A . 213 VAL CB 1 1
11 26407 1 1 103 VAL CG1 C -46.770 -42.249 28.664 1.00 . A A . 213 VAL CG1 1 1
11 26408 1 1 103 VAL CG2 C -44.510 -41.950 27.665 1.00 . A A . 213 VAL CG2 1 1
11 26409 1 1 103 VAL H H -45.904 -39.728 30.341 1.00 . A A . 213 VAL H 1 1
11 26410 1 1 103 VAL HA H -45.516 -41.632 30.876 1.00 . A A . 213 VAL HA 1 1
11 26411 1 1 103 VAL HB H -45.022 -43.225 29.150 1.00 . A A . 213 VAL HB 1 1
11 26412 1 1 103 VAL HG11 H -46.991 -42.806 27.902 1.00 . A A . 213 VAL HG11 1 1
11 26413 1 1 103 VAL HG12 H -47.249 -42.564 29.445 1.00 . A A . 213 VAL HG12 1 1
11 26414 1 1 103 VAL HG13 H -47.024 -41.332 28.478 1.00 . A A . 213 VAL HG13 1 1
11 26415 1 1 103 VAL HG21 H -44.778 -42.535 26.939 1.00 . A A . 213 VAL HG21 1 1
11 26416 1 1 103 VAL HG22 H -44.703 -41.030 27.425 1.00 . A A . 213 VAL HG22 1 1
11 26417 1 1 103 VAL HG23 H -43.559 -42.049 27.825 1.00 . A A . 213 VAL HG23 1 1
11 26418 1 1 103 VAL N N -45.189 -39.990 29.940 1.00 . A A . 213 VAL N 1 1
11 26419 1 1 103 VAL O O -43.397 -42.706 31.487 1.00 . A A . 213 VAL O 1 1
11 26420 1 1 104 GLY C C -40.532 -42.669 30.091 1.00 . A A . 214 GLY C 1 1
11 26421 1 1 104 GLY CA C -41.109 -41.446 30.775 1.00 . A A . 214 GLY CA 1 1
11 26422 1 1 104 GLY H H -42.449 -40.450 29.707 1.00 . A A . 214 GLY H 1 1
11 26423 1 1 104 GLY HA2 H -40.510 -40.693 30.648 1.00 . A A . 214 GLY HA2 1 1
11 26424 1 1 104 GLY HA3 H -41.163 -41.607 31.730 1.00 . A A . 214 GLY HA3 1 1
11 26425 1 1 104 GLY N N -42.430 -41.103 30.268 1.00 . A A . 214 GLY N 1 1
11 26426 1 1 104 GLY O O -40.881 -42.956 28.945 1.00 . A A . 214 GLY O 1 1
11 26427 1 1 105 ARG C C -37.767 -44.618 29.739 1.00 . A A . 215 ARG C 1 1
11 26428 1 1 105 ARG CA C -39.101 -44.666 30.482 1.00 . A A . 215 ARG CA 1 1
11 26429 1 1 105 ARG CB C -40.123 -45.549 29.738 1.00 . A A . 215 ARG CB 1 1
11 26430 1 1 105 ARG CD C -42.647 -45.161 29.755 1.00 . A A . 215 ARG CD 1 1
11 26431 1 1 105 ARG CG C -41.448 -45.762 30.486 1.00 . A A . 215 ARG CG 1 1
11 26432 1 1 105 ARG CZ C -42.797 -45.449 27.297 1.00 . A A . 215 ARG CZ 1 1
11 26433 1 1 105 ARG H H -39.134 -42.921 31.405 1.00 . A A . 215 ARG H 1 1
11 26434 1 1 105 ARG HA H -38.988 -45.097 31.343 1.00 . A A . 215 ARG HA 1 1
11 26435 1 1 105 ARG HB2 H -40.313 -45.147 28.876 1.00 . A A . 215 ARG HB2 1 1
11 26436 1 1 105 ARG HB3 H -39.720 -46.414 29.565 1.00 . A A . 215 ARG HB3 1 1
11 26437 1 1 105 ARG HD2 H -43.407 -45.141 30.357 1.00 . A A . 215 ARG HD2 1 1
11 26438 1 1 105 ARG HD3 H -42.446 -44.240 29.522 1.00 . A A . 215 ARG HD3 1 1
11 26439 1 1 105 ARG HE H -43.401 -46.657 28.632 1.00 . A A . 215 ARG HE 1 1
11 26440 1 1 105 ARG HG2 H -41.595 -46.713 30.610 1.00 . A A . 215 ARG HG2 1 1
11 26441 1 1 105 ARG HG3 H -41.382 -45.368 31.370 1.00 . A A . 215 ARG HG3 1 1
11 26442 1 1 105 ARG HH11 H -41.751 -43.922 27.757 1.00 . A A . 215 ARG HH11 1 1
11 26443 1 1 105 ARG HH12 H -41.942 -44.074 26.288 1.00 . A A . 215 ARG HH12 1 1
11 26444 1 1 105 ARG HH21 H -43.755 -46.827 26.390 1.00 . A A . 215 ARG HH21 1 1
11 26445 1 1 105 ARG HH22 H -43.153 -45.830 25.462 1.00 . A A . 215 ARG HH22 1 1
11 26446 1 1 105 ARG N N -39.560 -43.293 30.758 1.00 . A A . 215 ARG N 1 1
11 26447 1 1 105 ARG NE N -43.017 -45.893 28.540 1.00 . A A . 215 ARG NE 1 1
11 26448 1 1 105 ARG NH1 N -42.079 -44.354 27.090 1.00 . A A . 215 ARG NH1 1 1
11 26449 1 1 105 ARG NH2 N -43.293 -46.113 26.262 1.00 . A A . 215 ARG NH2 1 1
11 26450 1 1 105 ARG O O -36.719 -44.573 30.387 1.00 . A A . 215 ARG O 1 1
11 26451 1 1 106 ALA C C -36.882 -44.116 26.164 1.00 . A A . 216 ALA C 1 1
11 26452 1 1 106 ALA CA C -36.545 -44.353 27.630 1.00 . A A . 216 ALA CA 1 1
11 26453 1 1 106 ALA CB C -35.572 -45.503 27.746 1.00 . A A . 216 ALA CB 1 1
11 26454 1 1 106 ALA H H -38.476 -44.717 27.917 1.00 . A A . 216 ALA H 1 1
11 26455 1 1 106 ALA HA H -36.121 -43.563 28.001 1.00 . A A . 216 ALA HA 1 1
11 26456 1 1 106 ALA HB1 H -34.775 -45.307 27.228 1.00 . A A . 216 ALA HB1 1 1
11 26457 1 1 106 ALA HB2 H -35.329 -45.628 28.677 1.00 . A A . 216 ALA HB2 1 1
11 26458 1 1 106 ALA HB3 H -35.986 -46.312 27.409 1.00 . A A . 216 ALA HB3 1 1
11 26459 1 1 106 ALA N N -37.773 -44.595 28.398 1.00 . A A . 216 ALA N 1 1
11 26460 1 1 106 ALA O O -37.959 -44.494 25.718 1.00 . A A . 216 ALA O 1 1
11 26461 1 1 107 TRP C C -34.895 -43.151 23.260 1.00 . A A . 217 TRP C 1 1
11 26462 1 1 107 TRP CA C -36.216 -43.186 24.033 1.00 . A A . 217 TRP CA 1 1
11 26463 1 1 107 TRP CB C -36.950 -41.830 23.991 1.00 . A A . 217 TRP CB 1 1
11 26464 1 1 107 TRP CD1 C -38.236 -41.257 21.857 1.00 . A A . 217 TRP CD1 1 1
11 26465 1 1 107 TRP CD2 C -36.118 -40.613 21.864 1.00 . A A . 217 TRP CD2 1 1
11 26466 1 1 107 TRP CE2 C -36.667 -40.261 20.634 1.00 . A A . 217 TRP CE2 1 1
11 26467 1 1 107 TRP CE3 C -34.803 -40.312 22.120 1.00 . A A . 217 TRP CE3 1 1
11 26468 1 1 107 TRP CG C -37.120 -41.262 22.624 1.00 . A A . 217 TRP CG 1 1
11 26469 1 1 107 TRP CH2 C -34.616 -39.338 19.933 1.00 . A A . 217 TRP CH2 1 1
11 26470 1 1 107 TRP CZ2 C -35.923 -39.617 19.651 1.00 . A A . 217 TRP CZ2 1 1
11 26471 1 1 107 TRP CZ3 C -34.065 -39.681 21.162 1.00 . A A . 217 TRP CZ3 1 1
11 26472 1 1 107 TRP H H -35.192 -43.280 25.709 1.00 . A A . 217 TRP H 1 1
11 26473 1 1 107 TRP HA H -36.770 -43.859 23.608 1.00 . A A . 217 TRP HA 1 1
11 26474 1 1 107 TRP HB2 H -37.825 -41.937 24.396 1.00 . A A . 217 TRP HB2 1 1
11 26475 1 1 107 TRP HB3 H -36.460 -41.193 24.535 1.00 . A A . 217 TRP HB3 1 1
11 26476 1 1 107 TRP HD1 H -39.061 -41.603 22.113 1.00 . A A . 217 TRP HD1 1 1
11 26477 1 1 107 TRP HE1 H -38.532 -40.568 20.003 1.00 . A A . 217 TRP HE1 1 1
11 26478 1 1 107 TRP HE3 H -34.420 -40.536 22.938 1.00 . A A . 217 TRP HE3 1 1
11 26479 1 1 107 TRP HH2 H -34.088 -38.915 19.295 1.00 . A A . 217 TRP HH2 1 1
11 26480 1 1 107 TRP HZ2 H -36.301 -39.384 18.834 1.00 . A A . 217 TRP HZ2 1 1
11 26481 1 1 107 TRP HZ3 H -33.175 -39.475 21.335 1.00 . A A . 217 TRP HZ3 1 1
11 26482 1 1 107 TRP N N -35.969 -43.511 25.421 1.00 . A A . 217 TRP N 1 1
11 26483 1 1 107 TRP NE1 N -37.970 -40.667 20.647 1.00 . A A . 217 TRP NE1 1 1
11 26484 1 1 107 TRP O O -33.854 -42.826 23.834 1.00 . A A . 217 TRP O 1 1
11 26485 1 1 108 GLY C C -32.664 -44.258 21.209 1.00 . A A . 218 GLY C 1 1
11 26486 1 1 108 GLY CA C -33.818 -43.280 21.085 1.00 . A A . 218 GLY CA 1 1
11 26487 1 1 108 GLY H H -35.613 -43.913 21.617 1.00 . A A . 218 GLY H 1 1
11 26488 1 1 108 GLY HA2 H -34.143 -43.301 20.171 1.00 . A A . 218 GLY HA2 1 1
11 26489 1 1 108 GLY HA3 H -33.482 -42.384 21.245 1.00 . A A . 218 GLY HA3 1 1
11 26490 1 1 108 GLY N N -34.940 -43.521 21.982 1.00 . A A . 218 GLY N 1 1
11 26491 1 1 108 GLY O O -32.655 -45.140 22.067 1.00 . A A . 218 GLY O 1 1
11 26492 1 1 109 HIS C C -29.285 -43.856 20.225 1.00 . A A . 219 HIS C 1 1
11 26493 1 1 109 HIS CA C -30.442 -44.843 20.343 1.00 . A A . 219 HIS CA 1 1
11 26494 1 1 109 HIS CB C -30.342 -45.868 19.211 1.00 . A A . 219 HIS CB 1 1
11 26495 1 1 109 HIS CD2 C -32.454 -47.360 19.320 1.00 . A A . 219 HIS CD2 1 1
11 26496 1 1 109 HIS CE1 C -31.494 -49.245 19.876 1.00 . A A . 219 HIS CE1 1 1
11 26497 1 1 109 HIS CG C -31.129 -47.121 19.432 1.00 . A A . 219 HIS CG 1 1
11 26498 1 1 109 HIS H H -31.779 -43.590 19.615 1.00 . A A . 219 HIS H 1 1
11 26499 1 1 109 HIS HA H -30.400 -45.314 21.189 1.00 . A A . 219 HIS HA 1 1
11 26500 1 1 109 HIS HB2 H -30.644 -45.452 18.387 1.00 . A A . 219 HIS HB2 1 1
11 26501 1 1 109 HIS HB3 H -29.410 -46.103 19.085 1.00 . A A . 219 HIS HB3 1 1
11 26502 1 1 109 HIS HD2 H -33.108 -46.739 19.093 1.00 . A A . 219 HIS HD2 1 1
11 26503 1 1 109 HIS HE1 H -31.359 -50.138 20.096 1.00 . A A . 219 HIS HE1 1 1
11 26504 1 1 109 HIS HE2 H -33.417 -49.088 19.599 1.00 . A A . 219 HIS HE2 1 1
11 26505 1 1 109 HIS N N -31.709 -44.116 20.291 1.00 . A A . 219 HIS N 1 1
11 26506 1 1 109 HIS ND1 N -30.555 -48.323 19.785 1.00 . A A . 219 HIS ND1 1 1
11 26507 1 1 109 HIS NE2 N -32.657 -48.686 19.601 1.00 . A A . 219 HIS NE2 1 1
11 26508 1 1 109 HIS O O -29.309 -42.979 19.358 1.00 . A A . 219 HIS O 1 1
11 26509 1 1 110 PRO C C -29.392 -44.778 23.137 1.00 . A A . 220 PRO C 1 1
11 26510 1 1 110 PRO CA C -28.217 -44.947 22.185 1.00 . A A . 220 PRO CA 1 1
11 26511 1 1 110 PRO CB C -26.900 -44.639 22.910 1.00 . A A . 220 PRO CB 1 1
11 26512 1 1 110 PRO CD C -27.049 -43.129 21.067 1.00 . A A . 220 PRO CD 1 1
11 26513 1 1 110 PRO CG C -26.517 -43.272 22.462 1.00 . A A . 220 PRO CG 1 1
11 26514 1 1 110 PRO HA H -28.272 -45.858 21.857 1.00 . A A . 220 PRO HA 1 1
11 26515 1 1 110 PRO HB2 H -27.014 -44.673 23.872 1.00 . A A . 220 PRO HB2 1 1
11 26516 1 1 110 PRO HB3 H -26.215 -45.287 22.682 1.00 . A A . 220 PRO HB3 1 1
11 26517 1 1 110 PRO HD2 H -27.256 -42.205 20.853 1.00 . A A . 220 PRO HD2 1 1
11 26518 1 1 110 PRO HD3 H -26.410 -43.436 20.404 1.00 . A A . 220 PRO HD3 1 1
11 26519 1 1 110 PRO HG2 H -26.893 -42.596 23.048 1.00 . A A . 220 PRO HG2 1 1
11 26520 1 1 110 PRO HG3 H -25.554 -43.158 22.480 1.00 . A A . 220 PRO HG3 1 1
11 26521 1 1 110 PRO N N -28.258 -43.968 21.089 1.00 . A A . 220 PRO N 1 1
11 26522 1 1 110 PRO O O -29.945 -43.688 23.264 1.00 . A A . 220 PRO O 1 1
11 26523 1 1 111 CYS C C -30.800 -44.844 25.755 1.00 . A A . 221 CYS C 1 1
11 26524 1 1 111 CYS CA C -30.928 -45.892 24.661 1.00 . A A . 221 CYS CA 1 1
11 26525 1 1 111 CYS CB C -31.075 -47.277 25.280 1.00 . A A . 221 CYS CB 1 1
11 26526 1 1 111 CYS H H -29.372 -46.628 23.705 1.00 . A A . 221 CYS H 1 1
11 26527 1 1 111 CYS HA H -31.719 -45.684 24.139 1.00 . A A . 221 CYS HA 1 1
11 26528 1 1 111 CYS HB2 H -31.093 -47.936 24.570 1.00 . A A . 221 CYS HB2 1 1
11 26529 1 1 111 CYS HB3 H -30.290 -47.462 25.820 1.00 . A A . 221 CYS HB3 1 1
11 26530 1 1 111 CYS N N -29.775 -45.872 23.774 1.00 . A A . 221 CYS N 1 1
11 26531 1 1 111 CYS O O -29.873 -44.893 26.570 1.00 . A A . 221 CYS O 1 1
11 26532 1 1 111 CYS SG S -32.560 -47.486 26.314 1.00 . A A . 221 CYS SG 1 1
11 26533 1 1 112 GLU C C -32.897 -42.924 27.668 1.00 . A A . 222 GLU C 1 1
11 26534 1 1 112 GLU CA C -31.696 -42.822 26.740 1.00 . A A . 222 GLU CA 1 1
11 26535 1 1 112 GLU CB C -31.705 -41.459 26.050 1.00 . A A . 222 GLU CB 1 1
11 26536 1 1 112 GLU CD C -30.397 -39.827 24.659 1.00 . A A . 222 GLU CD 1 1
11 26537 1 1 112 GLU CG C -30.659 -41.283 24.961 1.00 . A A . 222 GLU CG 1 1
11 26538 1 1 112 GLU H H -32.401 -43.877 25.233 1.00 . A A . 222 GLU H 1 1
11 26539 1 1 112 GLU HA H -30.873 -42.902 27.248 1.00 . A A . 222 GLU HA 1 1
11 26540 1 1 112 GLU HB2 H -32.583 -41.312 25.664 1.00 . A A . 222 GLU HB2 1 1
11 26541 1 1 112 GLU HB3 H -31.573 -40.771 26.721 1.00 . A A . 222 GLU HB3 1 1
11 26542 1 1 112 GLU HG2 H -29.832 -41.709 25.237 1.00 . A A . 222 GLU HG2 1 1
11 26543 1 1 112 GLU HG3 H -30.955 -41.732 24.154 1.00 . A A . 222 GLU HG3 1 1
11 26544 1 1 112 GLU N N -31.734 -43.904 25.775 1.00 . A A . 222 GLU N 1 1
11 26545 1 1 112 GLU O O -34.033 -42.852 27.217 1.00 . A A . 222 GLU O 1 1
11 26546 1 1 112 GLU OE1 O -30.805 -39.354 23.583 1.00 . A A . 222 GLU OE1 1 1
11 26547 1 1 112 GLU OE2 O -29.793 -39.140 25.511 1.00 . A A . 222 GLU OE2 1 1
11 26548 1 1 113 MET C C -34.157 -41.997 30.595 1.00 . A A . 223 MET C 1 1
11 26549 1 1 113 MET CA C -33.716 -43.287 29.922 1.00 . A A . 223 MET CA 1 1
11 26550 1 1 113 MET CB C -33.302 -44.315 30.979 1.00 . A A . 223 MET CB 1 1
11 26551 1 1 113 MET CE C -32.922 -44.951 34.105 1.00 . A A . 223 MET CE 1 1
11 26552 1 1 113 MET CG C -31.982 -44.008 31.659 1.00 . A A . 223 MET CG 1 1
11 26553 1 1 113 MET H H -31.859 -42.990 29.311 1.00 . A A . 223 MET H 1 1
11 26554 1 1 113 MET HA H -34.466 -43.648 29.423 1.00 . A A . 223 MET HA 1 1
11 26555 1 1 113 MET HB2 H -33.997 -44.368 31.654 1.00 . A A . 223 MET HB2 1 1
11 26556 1 1 113 MET HB3 H -33.244 -45.188 30.562 1.00 . A A . 223 MET HB3 1 1
11 26557 1 1 113 MET HE1 H -32.816 -45.546 34.864 1.00 . A A . 223 MET HE1 1 1
11 26558 1 1 113 MET HE2 H -32.920 -44.032 34.413 1.00 . A A . 223 MET HE2 1 1
11 26559 1 1 113 MET HE3 H -33.764 -45.141 33.662 1.00 . A A . 223 MET HE3 1 1
11 26560 1 1 113 MET HG2 H -31.276 -43.999 30.994 1.00 . A A . 223 MET HG2 1 1
11 26561 1 1 113 MET HG3 H -32.020 -43.118 32.044 1.00 . A A . 223 MET HG3 1 1
11 26562 1 1 113 MET N N -32.644 -43.045 28.964 1.00 . A A . 223 MET N 1 1
11 26563 1 1 113 MET O O -33.346 -41.099 30.823 1.00 . A A . 223 MET O 1 1
11 26564 1 1 113 MET SD S -31.568 -45.201 32.955 1.00 . A A . 223 MET SD 1 1
11 26565 1 1 114 CYS C C -37.085 -41.093 32.549 1.00 . A A . 224 CYS C 1 1
11 26566 1 1 114 CYS CA C -36.012 -40.721 31.532 1.00 . A A . 224 CYS CA 1 1
11 26567 1 1 114 CYS CB C -36.662 -39.807 30.486 1.00 . A A . 224 CYS CB 1 1
11 26568 1 1 114 CYS H H -36.017 -42.542 30.766 1.00 . A A . 224 CYS H 1 1
11 26569 1 1 114 CYS HA H -35.278 -40.261 31.970 1.00 . A A . 224 CYS HA 1 1
11 26570 1 1 114 CYS HB2 H -37.426 -40.269 30.108 1.00 . A A . 224 CYS HB2 1 1
11 26571 1 1 114 CYS HB3 H -37.002 -39.018 30.937 1.00 . A A . 224 CYS HB3 1 1
11 26572 1 1 114 CYS N N -35.448 -41.914 30.908 1.00 . A A . 224 CYS N 1 1
11 26573 1 1 114 CYS O O -37.773 -42.103 32.391 1.00 . A A . 224 CYS O 1 1
11 26574 1 1 114 CYS SG S -35.578 -39.270 29.124 1.00 . A A . 224 CYS SG 1 1
11 26575 1 1 115 PRO C C -39.614 -39.769 33.700 1.00 . A A . 225 PRO C 1 1
11 26576 1 1 115 PRO CA C -38.427 -40.327 34.460 1.00 . A A . 225 PRO CA 1 1
11 26577 1 1 115 PRO CB C -38.087 -39.411 35.640 1.00 . A A . 225 PRO CB 1 1
11 26578 1 1 115 PRO CD C -36.261 -39.316 34.100 1.00 . A A . 225 PRO CD 1 1
11 26579 1 1 115 PRO CG C -36.611 -39.205 35.559 1.00 . A A . 225 PRO CG 1 1
11 26580 1 1 115 PRO HA H -38.658 -41.225 34.744 1.00 . A A . 225 PRO HA 1 1
11 26581 1 1 115 PRO HB2 H -38.563 -38.567 35.577 1.00 . A A . 225 PRO HB2 1 1
11 26582 1 1 115 PRO HB3 H -38.339 -39.817 36.483 1.00 . A A . 225 PRO HB3 1 1
11 26583 1 1 115 PRO HD2 H -36.344 -38.465 33.643 1.00 . A A . 225 PRO HD2 1 1
11 26584 1 1 115 PRO HD3 H -35.348 -39.621 33.970 1.00 . A A . 225 PRO HD3 1 1
11 26585 1 1 115 PRO HG2 H -36.361 -38.337 35.911 1.00 . A A . 225 PRO HG2 1 1
11 26586 1 1 115 PRO HG3 H -36.139 -39.871 36.082 1.00 . A A . 225 PRO HG3 1 1
11 26587 1 1 115 PRO N N -37.236 -40.295 33.615 1.00 . A A . 225 PRO N 1 1
11 26588 1 1 115 PRO O O -39.428 -39.203 32.627 1.00 . A A . 225 PRO O 1 1
11 26589 1 1 116 ALA C C -41.914 -37.902 33.416 1.00 . A A . 226 ALA C 1 1
11 26590 1 1 116 ALA CA C -42.010 -39.422 33.569 1.00 . A A . 226 ALA CA 1 1
11 26591 1 1 116 ALA CB C -43.261 -39.810 34.340 1.00 . A A . 226 ALA CB 1 1
11 26592 1 1 116 ALA H H -40.972 -40.382 34.953 1.00 . A A . 226 ALA H 1 1
11 26593 1 1 116 ALA HA H -42.067 -39.809 32.682 1.00 . A A . 226 ALA HA 1 1
11 26594 1 1 116 ALA HB1 H -44.042 -39.449 33.893 1.00 . A A . 226 ALA HB1 1 1
11 26595 1 1 116 ALA HB2 H -43.330 -40.777 34.381 1.00 . A A . 226 ALA HB2 1 1
11 26596 1 1 116 ALA HB3 H -43.211 -39.453 35.241 1.00 . A A . 226 ALA HB3 1 1
11 26597 1 1 116 ALA N N -40.820 -39.953 34.222 1.00 . A A . 226 ALA N 1 1
11 26598 1 1 116 ALA O O -41.374 -37.407 32.444 1.00 . A A . 226 ALA O 1 1
11 26599 1 1 117 GLN C C -41.061 -35.344 35.213 1.00 . A A . 227 GLN C 1 1
11 26600 1 1 117 GLN CA C -42.298 -35.729 34.394 1.00 . A A . 227 GLN CA 1 1
11 26601 1 1 117 GLN CB C -43.543 -35.037 34.950 1.00 . A A . 227 GLN CB 1 1
11 26602 1 1 117 GLN CD C -44.181 -34.911 37.395 1.00 . A A . 227 GLN CD 1 1
11 26603 1 1 117 GLN CG C -44.173 -35.748 36.140 1.00 . A A . 227 GLN CG 1 1
11 26604 1 1 117 GLN H H -42.962 -37.497 34.994 1.00 . A A . 227 GLN H 1 1
11 26605 1 1 117 GLN HA H -42.164 -35.428 33.482 1.00 . A A . 227 GLN HA 1 1
11 26606 1 1 117 GLN HB2 H -43.308 -34.134 35.213 1.00 . A A . 227 GLN HB2 1 1
11 26607 1 1 117 GLN HB3 H -44.203 -34.964 34.243 1.00 . A A . 227 GLN HB3 1 1
11 26608 1 1 117 GLN HE21 H -42.511 -35.599 37.997 1.00 . A A . 227 GLN HE21 1 1
11 26609 1 1 117 GLN HE22 H -43.108 -34.608 38.937 1.00 . A A . 227 GLN HE22 1 1
11 26610 1 1 117 GLN HG2 H -45.084 -35.995 35.917 1.00 . A A . 227 GLN HG2 1 1
11 26611 1 1 117 GLN HG3 H -43.690 -36.572 36.310 1.00 . A A . 227 GLN HG3 1 1
11 26612 1 1 117 GLN N N -42.475 -37.178 34.360 1.00 . A A . 227 GLN N 1 1
11 26613 1 1 117 GLN NE2 N -43.147 -35.056 38.204 1.00 . A A . 227 GLN NE2 1 1
11 26614 1 1 117 GLN O O -41.057 -35.454 36.439 1.00 . A A . 227 GLN O 1 1
11 26615 1 1 117 GLN OE1 O -45.116 -34.150 37.641 1.00 . A A . 227 GLN OE1 1 1
11 26616 1 1 118 PRO C C -38.723 -33.011 35.572 1.00 . A A . 228 PRO C 1 1
11 26617 1 1 118 PRO CA C -38.756 -34.505 35.229 1.00 . A A . 228 PRO CA 1 1
11 26618 1 1 118 PRO CB C -37.678 -34.854 34.209 1.00 . A A . 228 PRO CB 1 1
11 26619 1 1 118 PRO CD C -39.840 -34.825 33.088 1.00 . A A . 228 PRO CD 1 1
11 26620 1 1 118 PRO CG C -38.343 -34.781 32.868 1.00 . A A . 228 PRO CG 1 1
11 26621 1 1 118 PRO HA H -38.652 -34.944 36.088 1.00 . A A . 228 PRO HA 1 1
11 26622 1 1 118 PRO HB2 H -36.935 -34.233 34.263 1.00 . A A . 228 PRO HB2 1 1
11 26623 1 1 118 PRO HB3 H -37.320 -35.740 34.371 1.00 . A A . 228 PRO HB3 1 1
11 26624 1 1 118 PRO HD2 H -40.276 -34.032 32.736 1.00 . A A . 228 PRO HD2 1 1
11 26625 1 1 118 PRO HD3 H -40.243 -35.589 32.646 1.00 . A A . 228 PRO HD3 1 1
11 26626 1 1 118 PRO HG2 H -38.091 -33.965 32.408 1.00 . A A . 228 PRO HG2 1 1
11 26627 1 1 118 PRO HG3 H -38.061 -35.520 32.308 1.00 . A A . 228 PRO HG3 1 1
11 26628 1 1 118 PRO N N -39.978 -34.912 34.550 1.00 . A A . 228 PRO N 1 1
11 26629 1 1 118 PRO O O -38.351 -32.628 36.684 1.00 . A A . 228 PRO O 1 1
11 26630 1 1 119 HIS C C -40.471 -30.212 35.149 1.00 . A A . 229 HIS C 1 1
11 26631 1 1 119 HIS CA C -39.088 -30.727 34.780 1.00 . A A . 229 HIS CA 1 1
11 26632 1 1 119 HIS CB C -38.623 -30.056 33.478 1.00 . A A . 229 HIS CB 1 1
11 26633 1 1 119 HIS CD2 C -36.996 -31.431 32.012 1.00 . A A . 229 HIS CD2 1 1
11 26634 1 1 119 HIS CE1 C -35.108 -30.670 32.810 1.00 . A A . 229 HIS CE1 1 1
11 26635 1 1 119 HIS CG C -37.297 -30.532 32.974 1.00 . A A . 229 HIS CG 1 1
11 26636 1 1 119 HIS H H -39.457 -32.438 33.870 1.00 . A A . 229 HIS H 1 1
11 26637 1 1 119 HIS HA H -38.457 -30.511 35.483 1.00 . A A . 229 HIS HA 1 1
11 26638 1 1 119 HIS HB2 H -39.291 -30.210 32.791 1.00 . A A . 229 HIS HB2 1 1
11 26639 1 1 119 HIS HB3 H -38.577 -29.097 33.619 1.00 . A A . 229 HIS HB3 1 1
11 26640 1 1 119 HIS HD2 H -37.603 -31.915 31.501 1.00 . A A . 229 HIS HD2 1 1
11 26641 1 1 119 HIS HE1 H -34.199 -30.529 32.952 1.00 . A A . 229 HIS HE1 1 1
11 26642 1 1 119 HIS HE2 H -35.188 -32.000 31.388 1.00 . A A . 229 HIS HE2 1 1
11 26643 1 1 119 HIS N N -39.138 -32.178 34.624 1.00 . A A . 229 HIS N 1 1
11 26644 1 1 119 HIS ND1 N -36.093 -30.073 33.457 1.00 . A A . 229 HIS ND1 1 1
11 26645 1 1 119 HIS NE2 N -35.631 -31.499 31.928 1.00 . A A . 229 HIS NE2 1 1
11 26646 1 1 119 HIS O O -41.419 -30.998 35.212 1.00 . A A . 229 HIS O 1 1
11 26647 1 1 120 PRO C C -42.813 -28.441 34.360 1.00 . A A . 230 PRO C 1 1
11 26648 1 1 120 PRO CA C -41.943 -28.309 35.609 1.00 . A A . 230 PRO CA 1 1
11 26649 1 1 120 PRO CB C -41.646 -26.841 35.916 1.00 . A A . 230 PRO CB 1 1
11 26650 1 1 120 PRO CD C -39.545 -27.927 35.650 1.00 . A A . 230 PRO CD 1 1
11 26651 1 1 120 PRO CG C -40.243 -26.836 36.410 1.00 . A A . 230 PRO CG 1 1
11 26652 1 1 120 PRO HA H -42.445 -28.750 36.312 1.00 . A A . 230 PRO HA 1 1
11 26653 1 1 120 PRO HB2 H -41.744 -26.289 35.125 1.00 . A A . 230 PRO HB2 1 1
11 26654 1 1 120 PRO HB3 H -42.256 -26.490 36.584 1.00 . A A . 230 PRO HB3 1 1
11 26655 1 1 120 PRO HD2 H -39.174 -27.604 34.814 1.00 . A A . 230 PRO HD2 1 1
11 26656 1 1 120 PRO HD3 H -38.811 -28.307 36.158 1.00 . A A . 230 PRO HD3 1 1
11 26657 1 1 120 PRO HG2 H -39.820 -25.977 36.253 1.00 . A A . 230 PRO HG2 1 1
11 26658 1 1 120 PRO HG3 H -40.208 -26.998 37.365 1.00 . A A . 230 PRO HG3 1 1
11 26659 1 1 120 PRO N N -40.621 -28.908 35.427 1.00 . A A . 230 PRO N 1 1
11 26660 1 1 120 PRO O O -42.345 -28.928 33.324 1.00 . A A . 230 PRO O 1 1
11 26661 1 1 121 CYS C C -45.631 -29.675 33.737 1.00 . A A . 231 CYS C 1 1
11 26662 1 1 121 CYS CA C -45.128 -28.251 33.503 1.00 . A A . 231 CYS CA 1 1
11 26663 1 1 121 CYS CB C -44.676 -28.088 32.039 1.00 . A A . 231 CYS CB 1 1
11 26664 1 1 121 CYS H H -44.306 -27.451 35.114 1.00 . A A . 231 CYS H 1 1
11 26665 1 1 121 CYS HA H -45.837 -27.605 33.647 1.00 . A A . 231 CYS HA 1 1
11 26666 1 1 121 CYS HB2 H -44.007 -28.764 31.847 1.00 . A A . 231 CYS HB2 1 1
11 26667 1 1 121 CYS HB3 H -45.434 -28.267 31.462 1.00 . A A . 231 CYS HB3 1 1
11 26668 1 1 121 CYS N N -44.057 -27.961 34.468 1.00 . A A . 231 CYS N 1 1
11 26669 1 1 121 CYS O O -44.865 -30.553 34.147 1.00 . A A . 231 CYS O 1 1
11 26670 1 1 121 CYS SG S -43.990 -26.449 31.607 1.00 . A A . 231 CYS SG 1 1
11 26671 1 1 122 ARG C C -46.844 -32.214 32.755 1.00 . A A . 232 ARG C 1 1
11 26672 1 1 122 ARG CA C -47.481 -31.234 33.720 1.00 . A A . 232 ARG CA 1 1
11 26673 1 1 122 ARG CB C -48.994 -31.246 33.504 1.00 . A A . 232 ARG CB 1 1
11 26674 1 1 122 ARG CD C -51.231 -30.237 33.946 1.00 . A A . 232 ARG CD 1 1
11 26675 1 1 122 ARG CG C -49.738 -30.124 34.202 1.00 . A A . 232 ARG CG 1 1
11 26676 1 1 122 ARG CZ C -53.263 -28.855 34.129 1.00 . A A . 232 ARG CZ 1 1
11 26677 1 1 122 ARG H H -47.483 -29.311 33.258 1.00 . A A . 232 ARG H 1 1
11 26678 1 1 122 ARG HA H -47.298 -31.491 34.637 1.00 . A A . 232 ARG HA 1 1
11 26679 1 1 122 ARG HB2 H -49.173 -31.194 32.551 1.00 . A A . 232 ARG HB2 1 1
11 26680 1 1 122 ARG HB3 H -49.348 -32.094 33.813 1.00 . A A . 232 ARG HB3 1 1
11 26681 1 1 122 ARG HD2 H -51.384 -30.359 32.996 1.00 . A A . 232 ARG HD2 1 1
11 26682 1 1 122 ARG HD3 H -51.573 -31.029 34.392 1.00 . A A . 232 ARG HD3 1 1
11 26683 1 1 122 ARG HE H -51.560 -28.485 34.882 1.00 . A A . 232 ARG HE 1 1
11 26684 1 1 122 ARG HG2 H -49.564 -30.158 35.156 1.00 . A A . 232 ARG HG2 1 1
11 26685 1 1 122 ARG HG3 H -49.414 -29.267 33.885 1.00 . A A . 232 ARG HG3 1 1
11 26686 1 1 122 ARG HH11 H -53.580 -30.472 33.166 1.00 . A A . 232 ARG HH11 1 1
11 26687 1 1 122 ARG HH12 H -54.789 -29.608 33.262 1.00 . A A . 232 ARG HH12 1 1
11 26688 1 1 122 ARG HH21 H -53.422 -27.170 35.011 1.00 . A A . 232 ARG HH21 1 1
11 26689 1 1 122 ARG HH22 H -54.693 -27.616 34.375 1.00 . A A . 232 ARG HH22 1 1
11 26690 1 1 122 ARG N N -46.920 -29.906 33.520 1.00 . A A . 232 ARG N 1 1
11 26691 1 1 122 ARG NE N -51.975 -29.069 34.406 1.00 . A A . 232 ARG NE 1 1
11 26692 1 1 122 ARG NH1 N -53.959 -29.750 33.438 1.00 . A A . 232 ARG NH1 1 1
11 26693 1 1 122 ARG NH2 N -53.863 -27.751 34.555 1.00 . A A . 232 ARG NH2 1 1
11 26694 1 1 122 ARG O O -46.553 -31.834 31.631 1.00 . A A . 232 ARG O 1 1
11 26695 1 1 123 ARG C C -46.548 -34.421 30.911 1.00 . A A . 233 ARG C 1 1
11 26696 1 1 123 ARG CA C -46.030 -34.499 32.351 1.00 . A A . 233 ARG CA 1 1
11 26697 1 1 123 ARG CB C -46.334 -35.882 32.936 1.00 . A A . 233 ARG CB 1 1
11 26698 1 1 123 ARG CD C -48.008 -37.512 33.838 1.00 . A A . 233 ARG CD 1 1
11 26699 1 1 123 ARG CG C -47.809 -36.146 33.205 1.00 . A A . 233 ARG CG 1 1
11 26700 1 1 123 ARG CZ C -49.829 -38.929 34.709 1.00 . A A . 233 ARG CZ 1 1
11 26701 1 1 123 ARG H H -46.679 -33.661 34.038 1.00 . A A . 233 ARG H 1 1
11 26702 1 1 123 ARG HA H -45.070 -34.364 32.322 1.00 . A A . 233 ARG HA 1 1
11 26703 1 1 123 ARG HB2 H -46.002 -36.558 32.324 1.00 . A A . 233 ARG HB2 1 1
11 26704 1 1 123 ARG HB3 H -45.843 -35.984 33.766 1.00 . A A . 233 ARG HB3 1 1
11 26705 1 1 123 ARG HD2 H -47.710 -38.197 33.219 1.00 . A A . 233 ARG HD2 1 1
11 26706 1 1 123 ARG HD3 H -47.451 -37.581 34.628 1.00 . A A . 233 ARG HD3 1 1
11 26707 1 1 123 ARG HE H -49.973 -37.139 34.097 1.00 . A A . 233 ARG HE 1 1
11 26708 1 1 123 ARG HG2 H -48.164 -35.460 33.791 1.00 . A A . 233 ARG HG2 1 1
11 26709 1 1 123 ARG HG3 H -48.308 -36.095 32.374 1.00 . A A . 233 ARG HG3 1 1
11 26710 1 1 123 ARG HH11 H -48.146 -39.832 34.707 1.00 . A A . 233 ARG HH11 1 1
11 26711 1 1 123 ARG HH12 H -49.258 -40.678 35.226 1.00 . A A . 233 ARG HH12 1 1
11 26712 1 1 123 ARG HH21 H -51.661 -38.438 34.908 1.00 . A A . 233 ARG HH21 1 1
11 26713 1 1 123 ARG HH22 H -51.382 -39.833 35.347 1.00 . A A . 233 ARG HH22 1 1
11 26714 1 1 123 ARG N N -46.566 -33.427 33.218 1.00 . A A . 233 ARG N 1 1
11 26715 1 1 123 ARG NE N -49.400 -37.771 34.208 1.00 . A A . 233 ARG NE 1 1
11 26716 1 1 123 ARG NH1 N -48.977 -39.931 34.903 1.00 . A A . 233 ARG NH1 1 1
11 26717 1 1 123 ARG NH2 N -51.107 -39.085 35.025 1.00 . A A . 233 ARG NH2 1 1
11 26718 1 1 123 ARG O O -45.776 -34.513 29.967 1.00 . A A . 233 ARG O 1 1
11 26719 1 1 124 GLY C C -48.151 -32.965 28.611 1.00 . A A . 234 GLY C 1 1
11 26720 1 1 124 GLY CA C -48.451 -34.210 29.434 1.00 . A A . 234 GLY CA 1 1
11 26721 1 1 124 GLY H H -48.398 -34.030 31.391 1.00 . A A . 234 GLY H 1 1
11 26722 1 1 124 GLY HA2 H -48.136 -34.991 28.952 1.00 . A A . 234 GLY HA2 1 1
11 26723 1 1 124 GLY HA3 H -49.412 -34.303 29.527 1.00 . A A . 234 GLY HA3 1 1
11 26724 1 1 124 GLY N N -47.851 -34.194 30.748 1.00 . A A . 234 GLY N 1 1
11 26725 1 1 124 GLY O O -48.720 -32.782 27.544 1.00 . A A . 234 GLY O 1 1
11 26726 1 1 125 PHE C C -45.581 -30.624 28.092 1.00 . A A . 235 PHE C 1 1
11 26727 1 1 125 PHE CA C -47.026 -30.807 28.481 1.00 . A A . 235 PHE CA 1 1
11 26728 1 1 125 PHE CB C -47.386 -29.650 29.422 1.00 . A A . 235 PHE CB 1 1
11 26729 1 1 125 PHE CD1 C -49.564 -30.569 30.140 1.00 . A A . 235 PHE CD1 1 1
11 26730 1 1 125 PHE CD2 C -49.465 -28.288 29.518 1.00 . A A . 235 PHE CD2 1 1
11 26731 1 1 125 PHE CE1 C -50.895 -30.437 30.413 1.00 . A A . 235 PHE CE1 1 1
11 26732 1 1 125 PHE CE2 C -50.804 -28.143 29.784 1.00 . A A . 235 PHE CE2 1 1
11 26733 1 1 125 PHE CG C -48.838 -29.503 29.690 1.00 . A A . 235 PHE CG 1 1
11 26734 1 1 125 PHE CZ C -51.524 -29.231 30.239 1.00 . A A . 235 PHE CZ 1 1
11 26735 1 1 125 PHE H H -46.791 -32.252 29.803 1.00 . A A . 235 PHE H 1 1
11 26736 1 1 125 PHE HA H -47.589 -30.793 27.691 1.00 . A A . 235 PHE HA 1 1
11 26737 1 1 125 PHE HB2 H -46.924 -29.779 30.266 1.00 . A A . 235 PHE HB2 1 1
11 26738 1 1 125 PHE HB3 H -47.053 -28.823 29.040 1.00 . A A . 235 PHE HB3 1 1
11 26739 1 1 125 PHE HD1 H -49.148 -31.392 30.261 1.00 . A A . 235 PHE HD1 1 1
11 26740 1 1 125 PHE HD2 H -48.975 -27.557 29.217 1.00 . A A . 235 PHE HD2 1 1
11 26741 1 1 125 PHE HE1 H -51.378 -31.169 30.719 1.00 . A A . 235 PHE HE1 1 1
11 26742 1 1 125 PHE HE2 H -51.221 -27.321 29.659 1.00 . A A . 235 PHE HE2 1 1
11 26743 1 1 125 PHE HZ H -52.431 -29.147 30.426 1.00 . A A . 235 PHE HZ 1 1
11 26744 1 1 125 PHE N N -47.266 -32.102 29.102 1.00 . A A . 235 PHE N 1 1
11 26745 1 1 125 PHE O O -44.679 -31.273 28.617 1.00 . A A . 235 PHE O 1 1
11 26746 1 1 126 ILE C C -44.054 -27.739 26.843 1.00 . A A . 236 ILE C 1 1
11 26747 1 1 126 ILE CA C -44.071 -29.255 26.802 1.00 . A A . 236 ILE CA 1 1
11 26748 1 1 126 ILE CB C -43.673 -29.707 25.379 1.00 . A A . 236 ILE CB 1 1
11 26749 1 1 126 ILE CD1 C -44.187 -32.200 25.622 1.00 . A A . 236 ILE CD1 1 1
11 26750 1 1 126 ILE CG1 C -44.503 -30.907 24.903 1.00 . A A . 236 ILE CG1 1 1
11 26751 1 1 126 ILE CG2 C -42.199 -30.057 25.358 1.00 . A A . 236 ILE CG2 1 1
11 26752 1 1 126 ILE H H -46.026 -29.300 26.765 1.00 . A A . 236 ILE H 1 1
11 26753 1 1 126 ILE HA H -43.435 -29.648 27.421 1.00 . A A . 236 ILE HA 1 1
11 26754 1 1 126 ILE HB H -43.852 -28.973 24.770 1.00 . A A . 236 ILE HB 1 1
11 26755 1 1 126 ILE HD11 H -44.746 -32.911 25.272 1.00 . A A . 236 ILE HD11 1 1
11 26756 1 1 126 ILE HD12 H -43.253 -32.427 25.487 1.00 . A A . 236 ILE HD12 1 1
11 26757 1 1 126 ILE HD13 H -44.358 -32.093 26.571 1.00 . A A . 236 ILE HD13 1 1
11 26758 1 1 126 ILE HG12 H -45.445 -30.704 25.020 1.00 . A A . 236 ILE HG12 1 1
11 26759 1 1 126 ILE HG13 H -44.356 -31.033 23.953 1.00 . A A . 236 ILE HG13 1 1
11 26760 1 1 126 ILE HG21 H -41.946 -30.342 24.466 1.00 . A A . 236 ILE HG21 1 1
11 26761 1 1 126 ILE HG22 H -41.678 -29.278 25.608 1.00 . A A . 236 ILE HG22 1 1
11 26762 1 1 126 ILE HG23 H -42.027 -30.775 25.987 1.00 . A A . 236 ILE HG23 1 1
11 26763 1 1 126 ILE N N -45.388 -29.697 27.183 1.00 . A A . 236 ILE N 1 1
11 26764 1 1 126 ILE O O -44.987 -27.105 26.347 1.00 . A A . 236 ILE O 1 1
11 26765 1 1 127 PRO C C -42.693 -25.149 26.070 1.00 . A A . 237 PRO C 1 1
11 26766 1 1 127 PRO CA C -42.913 -25.677 27.477 1.00 . A A . 237 PRO CA 1 1
11 26767 1 1 127 PRO CB C -41.686 -25.398 28.353 1.00 . A A . 237 PRO CB 1 1
11 26768 1 1 127 PRO CD C -41.947 -27.784 28.204 1.00 . A A . 237 PRO CD 1 1
11 26769 1 1 127 PRO CG C -41.390 -26.680 29.058 1.00 . A A . 237 PRO CG 1 1
11 26770 1 1 127 PRO HA H -43.712 -25.243 27.814 1.00 . A A . 237 PRO HA 1 1
11 26771 1 1 127 PRO HB2 H -40.931 -25.115 27.814 1.00 . A A . 237 PRO HB2 1 1
11 26772 1 1 127 PRO HB3 H -41.865 -24.686 28.987 1.00 . A A . 237 PRO HB3 1 1
11 26773 1 1 127 PRO HD2 H -41.276 -28.145 27.603 1.00 . A A . 237 PRO HD2 1 1
11 26774 1 1 127 PRO HD3 H -42.272 -28.523 28.742 1.00 . A A . 237 PRO HD3 1 1
11 26775 1 1 127 PRO HG2 H -40.435 -26.791 29.184 1.00 . A A . 237 PRO HG2 1 1
11 26776 1 1 127 PRO HG3 H -41.795 -26.689 29.939 1.00 . A A . 237 PRO HG3 1 1
11 26777 1 1 127 PRO N N -43.038 -27.128 27.467 1.00 . A A . 237 PRO N 1 1
11 26778 1 1 127 PRO O O -41.659 -25.422 25.455 1.00 . A A . 237 PRO O 1 1
11 26779 1 1 128 ASN C C -42.376 -23.112 23.990 1.00 . A A . 238 ASN C 1 1
11 26780 1 1 128 ASN CA C -43.649 -23.891 24.227 1.00 . A A . 238 ASN CA 1 1
11 26781 1 1 128 ASN CB C -44.859 -23.002 24.013 1.00 . A A . 238 ASN CB 1 1
11 26782 1 1 128 ASN CG C -45.038 -22.590 22.576 1.00 . A A . 238 ASN CG 1 1
11 26783 1 1 128 ASN H H -44.403 -24.244 25.991 1.00 . A A . 238 ASN H 1 1
11 26784 1 1 128 ASN HA H -43.671 -24.624 23.592 1.00 . A A . 238 ASN HA 1 1
11 26785 1 1 128 ASN HB2 H -45.655 -23.469 24.312 1.00 . A A . 238 ASN HB2 1 1
11 26786 1 1 128 ASN HB3 H -44.773 -22.209 24.564 1.00 . A A . 238 ASN HB3 1 1
11 26787 1 1 128 ASN HD21 H -45.845 -23.237 20.980 1.00 . A A . 238 ASN HD21 1 1
11 26788 1 1 128 ASN HD22 H -46.044 -24.146 22.144 1.00 . A A . 238 ASN HD22 1 1
11 26789 1 1 128 ASN N N -43.684 -24.431 25.559 1.00 . A A . 238 ASN N 1 1
11 26790 1 1 128 ASN ND2 N -45.722 -23.421 21.812 1.00 . A A . 238 ASN ND2 1 1
11 26791 1 1 128 ASN O O -41.952 -22.301 24.809 1.00 . A A . 238 ASN O 1 1
11 26792 1 1 128 ASN OD1 O -44.554 -21.541 22.158 1.00 . A A . 238 ASN OD1 1 1
11 26793 1 1 129 ILE C C -40.608 -21.345 22.047 1.00 . A A . 239 ILE C 1 1
11 26794 1 1 129 ILE CA C -40.491 -22.797 22.511 1.00 . A A . 239 ILE CA 1 1
11 26795 1 1 129 ILE CB C -39.805 -23.629 21.415 1.00 . A A . 239 ILE CB 1 1
11 26796 1 1 129 ILE CD1 C -40.086 -24.457 19.021 1.00 . A A . 239 ILE CD1 1 1
11 26797 1 1 129 ILE CG1 C -40.704 -23.711 20.179 1.00 . A A . 239 ILE CG1 1 1
11 26798 1 1 129 ILE CG2 C -39.483 -25.021 21.939 1.00 . A A . 239 ILE CG2 1 1
11 26799 1 1 129 ILE H H -42.119 -23.877 22.252 1.00 . A A . 239 ILE H 1 1
11 26800 1 1 129 ILE HA H -39.952 -22.817 23.317 1.00 . A A . 239 ILE HA 1 1
11 26801 1 1 129 ILE HB H -38.974 -23.197 21.162 1.00 . A A . 239 ILE HB 1 1
11 26802 1 1 129 ILE HD11 H -40.708 -24.470 18.277 1.00 . A A . 239 ILE HD11 1 1
11 26803 1 1 129 ILE HD12 H -39.267 -24.014 18.751 1.00 . A A . 239 ILE HD12 1 1
11 26804 1 1 129 ILE HD13 H -39.887 -25.367 19.292 1.00 . A A . 239 ILE HD13 1 1
11 26805 1 1 129 ILE HG12 H -41.537 -24.144 20.424 1.00 . A A . 239 ILE HG12 1 1
11 26806 1 1 129 ILE HG13 H -40.927 -22.812 19.892 1.00 . A A . 239 ILE HG13 1 1
11 26807 1 1 129 ILE HG21 H -39.051 -25.538 21.240 1.00 . A A . 239 ILE HG21 1 1
11 26808 1 1 129 ILE HG22 H -38.890 -24.951 22.703 1.00 . A A . 239 ILE HG22 1 1
11 26809 1 1 129 ILE HG23 H -40.303 -25.464 22.207 1.00 . A A . 239 ILE HG23 1 1
11 26810 1 1 129 ILE N N -41.787 -23.366 22.858 1.00 . A A . 239 ILE N 1 1
11 26811 1 1 129 ILE O O -39.609 -20.701 21.739 1.00 . A A . 239 ILE O 1 1
11 26812 1 1 130 ARG C C -42.536 -18.629 22.745 1.00 . A A . 240 ARG C 1 1
11 26813 1 1 130 ARG CA C -42.076 -19.471 21.573 1.00 . A A . 240 ARG CA 1 1
11 26814 1 1 130 ARG CB C -43.145 -19.458 20.488 1.00 . A A . 240 ARG CB 1 1
11 26815 1 1 130 ARG CD C -43.772 -20.048 18.138 1.00 . A A . 240 ARG CD 1 1
11 26816 1 1 130 ARG CG C -42.744 -20.221 19.235 1.00 . A A . 240 ARG CG 1 1
11 26817 1 1 130 ARG CZ C -43.859 -20.227 15.689 1.00 . A A . 240 ARG CZ 1 1
11 26818 1 1 130 ARG H H -42.535 -21.272 22.229 1.00 . A A . 240 ARG H 1 1
11 26819 1 1 130 ARG HA H -41.252 -19.101 21.219 1.00 . A A . 240 ARG HA 1 1
11 26820 1 1 130 ARG HB2 H -43.963 -19.841 20.843 1.00 . A A . 240 ARG HB2 1 1
11 26821 1 1 130 ARG HB3 H -43.343 -18.539 20.249 1.00 . A A . 240 ARG HB3 1 1
11 26822 1 1 130 ARG HD2 H -44.587 -20.512 18.385 1.00 . A A . 240 ARG HD2 1 1
11 26823 1 1 130 ARG HD3 H -43.996 -19.108 18.052 1.00 . A A . 240 ARG HD3 1 1
11 26824 1 1 130 ARG HE H -42.626 -21.085 16.847 1.00 . A A . 240 ARG HE 1 1
11 26825 1 1 130 ARG HG2 H -41.880 -19.908 18.926 1.00 . A A . 240 ARG HG2 1 1
11 26826 1 1 130 ARG HG3 H -42.646 -21.163 19.445 1.00 . A A . 240 ARG HG3 1 1
11 26827 1 1 130 ARG HH11 H -45.270 -19.154 16.401 1.00 . A A . 240 ARG HH11 1 1
11 26828 1 1 130 ARG HH12 H -45.298 -19.238 14.914 1.00 . A A . 240 ARG HH12 1 1
11 26829 1 1 130 ARG HH21 H -42.660 -21.194 14.564 1.00 . A A . 240 ARG HH21 1 1
11 26830 1 1 130 ARG HH22 H -43.718 -20.474 13.803 1.00 . A A . 240 ARG HH22 1 1
11 26831 1 1 130 ARG N N -41.828 -20.837 22.007 1.00 . A A . 240 ARG N 1 1
11 26832 1 1 130 ARG NE N -43.300 -20.551 16.853 1.00 . A A . 240 ARG NE 1 1
11 26833 1 1 130 ARG NH1 N -44.936 -19.448 15.665 1.00 . A A . 240 ARG NH1 1 1
11 26834 1 1 130 ARG NH2 N -43.353 -20.685 14.552 1.00 . A A . 240 ARG NH2 1 1
11 26835 1 1 130 ARG O O -41.932 -17.611 23.078 1.00 . A A . 240 ARG O 1 1
11 26836 1 1 131 THR C C -43.467 -18.756 25.781 1.00 . A A . 241 THR C 1 1
11 26837 1 1 131 THR CA C -44.181 -18.364 24.494 1.00 . A A . 241 THR CA 1 1
11 26838 1 1 131 THR CB C -45.678 -18.693 24.625 1.00 . A A . 241 THR CB 1 1
11 26839 1 1 131 THR CG2 C -46.391 -18.431 23.310 1.00 . A A . 241 THR CG2 1 1
11 26840 1 1 131 THR H H -44.026 -19.792 23.152 1.00 . A A . 241 THR H 1 1
11 26841 1 1 131 THR HA H -44.073 -17.412 24.342 1.00 . A A . 241 THR HA 1 1
11 26842 1 1 131 THR HB H -46.061 -18.128 25.315 1.00 . A A . 241 THR HB 1 1
11 26843 1 1 131 THR HG1 H -46.620 -20.323 24.794 1.00 . A A . 241 THR HG1 1 1
11 26844 1 1 131 THR HG21 H -47.333 -18.642 23.405 1.00 . A A . 241 THR HG21 1 1
11 26845 1 1 131 THR HG22 H -46.292 -17.497 23.069 1.00 . A A . 241 THR HG22 1 1
11 26846 1 1 131 THR HG23 H -46.005 -18.987 22.616 1.00 . A A . 241 THR HG23 1 1
11 26847 1 1 131 THR N N -43.608 -19.072 23.369 1.00 . A A . 241 THR N 1 1
11 26848 1 1 131 THR O O -43.071 -17.911 26.586 1.00 . A A . 241 THR O 1 1
11 26849 1 1 131 THR OG1 O -45.841 -20.073 24.984 1.00 . A A . 241 THR OG1 1 1
11 26850 1 1 132 GLY C C -43.799 -21.245 27.984 1.00 . A A . 242 GLY C 1 1
11 26851 1 1 132 GLY CA C -42.721 -20.615 27.138 1.00 . A A . 242 GLY CA 1 1
11 26852 1 1 132 GLY H H -43.494 -20.644 25.339 1.00 . A A . 242 GLY H 1 1
11 26853 1 1 132 GLY HA2 H -42.050 -21.278 26.910 1.00 . A A . 242 GLY HA2 1 1
11 26854 1 1 132 GLY HA3 H -42.271 -19.919 27.642 1.00 . A A . 242 GLY HA3 1 1
11 26855 1 1 132 GLY N N -43.288 -20.060 25.935 1.00 . A A . 242 GLY N 1 1
11 26856 1 1 132 GLY O O -43.556 -21.673 29.111 1.00 . A A . 242 GLY O 1 1
11 26857 1 1 133 ALA C C -46.273 -23.324 27.826 1.00 . A A . 243 ALA C 1 1
11 26858 1 1 133 ALA CA C -46.139 -21.852 28.110 1.00 . A A . 243 ALA CA 1 1
11 26859 1 1 133 ALA CB C -47.406 -21.116 27.708 1.00 . A A . 243 ALA CB 1 1
11 26860 1 1 133 ALA H H -45.164 -21.062 26.614 1.00 . A A . 243 ALA H 1 1
11 26861 1 1 133 ALA HA H -46.008 -21.725 29.063 1.00 . A A . 243 ALA HA 1 1
11 26862 1 1 133 ALA HB1 H -48.163 -21.489 28.186 1.00 . A A . 243 ALA HB1 1 1
11 26863 1 1 133 ALA HB2 H -47.317 -20.176 27.927 1.00 . A A . 243 ALA HB2 1 1
11 26864 1 1 133 ALA HB3 H -47.548 -21.214 26.753 1.00 . A A . 243 ALA HB3 1 1
11 26865 1 1 133 ALA N N -44.999 -21.322 27.417 1.00 . A A . 243 ALA N 1 1
11 26866 1 1 133 ALA O O -46.254 -23.771 26.681 1.00 . A A . 243 ALA O 1 1
11 26867 1 1 134 CYS C C -47.854 -25.793 28.085 1.00 . A A . 244 CYS C 1 1
11 26868 1 1 134 CYS CA C -46.589 -25.481 28.879 1.00 . A A . 244 CYS CA 1 1
11 26869 1 1 134 CYS CB C -46.739 -25.976 30.314 1.00 . A A . 244 CYS CB 1 1
11 26870 1 1 134 CYS H H -46.251 -23.730 29.690 1.00 . A A . 244 CYS H 1 1
11 26871 1 1 134 CYS HA H -45.843 -25.930 28.452 1.00 . A A . 244 CYS HA 1 1
11 26872 1 1 134 CYS HB2 H -47.650 -25.813 30.607 1.00 . A A . 244 CYS HB2 1 1
11 26873 1 1 134 CYS HB3 H -46.603 -26.936 30.329 1.00 . A A . 244 CYS HB3 1 1
11 26874 1 1 134 CYS N N -46.345 -24.052 28.898 1.00 . A A . 244 CYS N 1 1
11 26875 1 1 134 CYS O O -48.926 -25.258 28.373 1.00 . A A . 244 CYS O 1 1
11 26876 1 1 134 CYS SG S -45.592 -25.199 31.504 1.00 . A A . 244 CYS SG 1 1
11 26877 1 1 135 GLN C C -48.973 -28.566 26.260 1.00 . A A . 245 GLN C 1 1
11 26878 1 1 135 GLN CA C -48.854 -27.050 26.257 1.00 . A A . 245 GLN CA 1 1
11 26879 1 1 135 GLN CB C -48.695 -26.547 24.821 1.00 . A A . 245 GLN CB 1 1
11 26880 1 1 135 GLN CD C -50.002 -24.409 25.206 1.00 . A A . 245 GLN CD 1 1
11 26881 1 1 135 GLN CG C -48.721 -25.031 24.676 1.00 . A A . 245 GLN CG 1 1
11 26882 1 1 135 GLN H H -46.972 -27.004 26.850 1.00 . A A . 245 GLN H 1 1
11 26883 1 1 135 GLN HA H -49.659 -26.660 26.632 1.00 . A A . 245 GLN HA 1 1
11 26884 1 1 135 GLN HB2 H -47.857 -26.880 24.463 1.00 . A A . 245 GLN HB2 1 1
11 26885 1 1 135 GLN HB3 H -49.405 -26.924 24.278 1.00 . A A . 245 GLN HB3 1 1
11 26886 1 1 135 GLN HE21 H -49.169 -22.752 25.652 1.00 . A A . 245 GLN HE21 1 1
11 26887 1 1 135 GLN HE22 H -50.625 -22.773 25.964 1.00 . A A . 245 GLN HE22 1 1
11 26888 1 1 135 GLN HG2 H -47.963 -24.653 25.149 1.00 . A A . 245 GLN HG2 1 1
11 26889 1 1 135 GLN HG3 H -48.616 -24.798 23.740 1.00 . A A . 245 GLN HG3 1 1
11 26890 1 1 135 GLN N N -47.720 -26.645 27.078 1.00 . A A . 245 GLN N 1 1
11 26891 1 1 135 GLN NE2 N -49.923 -23.166 25.660 1.00 . A A . 245 GLN NE2 1 1
11 26892 1 1 135 GLN O O -47.971 -29.266 26.114 1.00 . A A . 245 GLN O 1 1
11 26893 1 1 135 GLN OE1 O -51.061 -25.039 25.199 1.00 . A A . 245 GLN OE1 1 1
11 26894 1 1 136 ASP C C -50.332 -31.149 25.172 1.00 . A A . 246 ASP C 1 1
11 26895 1 1 136 ASP CA C -50.410 -30.508 26.530 1.00 . A A . 246 ASP CA 1 1
11 26896 1 1 136 ASP CB C -51.763 -30.829 27.171 1.00 . A A . 246 ASP CB 1 1
11 26897 1 1 136 ASP CG C -52.059 -32.320 27.202 1.00 . A A . 246 ASP CG 1 1
11 26898 1 1 136 ASP H H -50.909 -28.597 26.466 1.00 . A A . 246 ASP H 1 1
11 26899 1 1 136 ASP HA H -49.713 -30.865 27.103 1.00 . A A . 246 ASP HA 1 1
11 26900 1 1 136 ASP HB2 H -51.778 -30.481 28.077 1.00 . A A . 246 ASP HB2 1 1
11 26901 1 1 136 ASP HB3 H -52.465 -30.373 26.681 1.00 . A A . 246 ASP HB3 1 1
11 26902 1 1 136 ASP N N -50.192 -29.071 26.420 1.00 . A A . 246 ASP N 1 1
11 26903 1 1 136 ASP O O -50.722 -30.557 24.164 1.00 . A A . 246 ASP O 1 1
11 26904 1 1 136 ASP OD1 O -52.692 -32.829 26.276 1.00 . A A . 246 ASP OD1 1 1
11 26905 1 1 136 ASP OD2 O -51.677 -33.015 28.155 1.00 . A A . 246 ASP OD2 1 1
11 26906 1 1 137 VAL C C -50.873 -34.012 23.794 1.00 . A A . 247 VAL C 1 1
11 26907 1 1 137 VAL CA C -49.716 -33.067 23.919 1.00 . A A . 247 VAL CA 1 1
11 26908 1 1 137 VAL CB C -48.401 -33.851 23.830 1.00 . A A . 247 VAL CB 1 1
11 26909 1 1 137 VAL CG1 C -47.247 -32.900 23.591 1.00 . A A . 247 VAL CG1 1 1
11 26910 1 1 137 VAL CG2 C -48.139 -34.648 25.079 1.00 . A A . 247 VAL CG2 1 1
11 26911 1 1 137 VAL H H -49.545 -32.783 25.832 1.00 . A A . 247 VAL H 1 1
11 26912 1 1 137 VAL HA H -49.723 -32.422 23.194 1.00 . A A . 247 VAL HA 1 1
11 26913 1 1 137 VAL HB H -48.480 -34.470 23.088 1.00 . A A . 247 VAL HB 1 1
11 26914 1 1 137 VAL HG11 H -46.419 -33.403 23.536 1.00 . A A . 247 VAL HG11 1 1
11 26915 1 1 137 VAL HG12 H -47.389 -32.420 22.761 1.00 . A A . 247 VAL HG12 1 1
11 26916 1 1 137 VAL HG13 H -47.192 -32.267 24.324 1.00 . A A . 247 VAL HG13 1 1
11 26917 1 1 137 VAL HG21 H -47.302 -35.130 24.987 1.00 . A A . 247 VAL HG21 1 1
11 26918 1 1 137 VAL HG22 H -48.085 -34.049 25.841 1.00 . A A . 247 VAL HG22 1 1
11 26919 1 1 137 VAL HG23 H -48.862 -35.281 25.217 1.00 . A A . 247 VAL HG23 1 1
11 26920 1 1 137 VAL N N -49.829 -32.357 25.141 1.00 . A A . 247 VAL N 1 1
11 26921 1 1 137 VAL O O -51.388 -34.514 24.795 1.00 . A A . 247 VAL O 1 1
11 26922 1 1 138 ASP C C -51.427 -36.549 22.353 1.00 . A A . 248 ASP C 1 1
11 26923 1 1 138 ASP CA C -52.242 -35.285 22.314 1.00 . A A . 248 ASP CA 1 1
11 26924 1 1 138 ASP CB C -52.917 -35.126 20.943 1.00 . A A . 248 ASP CB 1 1
11 26925 1 1 138 ASP CG C -53.739 -33.861 20.830 1.00 . A A . 248 ASP CG 1 1
11 26926 1 1 138 ASP H H -51.103 -33.740 21.899 1.00 . A A . 248 ASP H 1 1
11 26927 1 1 138 ASP HA H -52.958 -35.293 22.968 1.00 . A A . 248 ASP HA 1 1
11 26928 1 1 138 ASP HB2 H -52.237 -35.127 20.251 1.00 . A A . 248 ASP HB2 1 1
11 26929 1 1 138 ASP HB3 H -53.489 -35.893 20.780 1.00 . A A . 248 ASP HB3 1 1
11 26930 1 1 138 ASP N N -51.320 -34.213 22.584 1.00 . A A . 248 ASP N 1 1
11 26931 1 1 138 ASP O O -51.075 -37.079 21.318 1.00 . A A . 248 ASP O 1 1
11 26932 1 1 138 ASP OD1 O -54.967 -33.919 21.062 1.00 . A A . 248 ASP OD1 1 1
11 26933 1 1 138 ASP OD2 O -53.164 -32.807 20.498 1.00 . A A . 248 ASP OD2 1 1
11 26934 1 1 139 GLU C C -50.588 -39.317 22.941 1.00 . A A . 249 GLU C 1 1
11 26935 1 1 139 GLU CA C -50.171 -38.095 23.769 1.00 . A A . 249 GLU CA 1 1
11 26936 1 1 139 GLU CB C -50.180 -38.428 25.257 1.00 . A A . 249 GLU CB 1 1
11 26937 1 1 139 GLU CD C -50.650 -36.424 26.712 1.00 . A A . 249 GLU CD 1 1
11 26938 1 1 139 GLU CG C -49.587 -37.392 26.197 1.00 . A A . 249 GLU CG 1 1
11 26939 1 1 139 GLU H H -51.413 -36.672 24.289 1.00 . A A . 249 GLU H 1 1
11 26940 1 1 139 GLU HA H -49.279 -37.842 23.486 1.00 . A A . 249 GLU HA 1 1
11 26941 1 1 139 GLU HB2 H -51.099 -38.589 25.525 1.00 . A A . 249 GLU HB2 1 1
11 26942 1 1 139 GLU HB3 H -49.699 -39.261 25.383 1.00 . A A . 249 GLU HB3 1 1
11 26943 1 1 139 GLU HG2 H -49.165 -37.839 26.948 1.00 . A A . 249 GLU HG2 1 1
11 26944 1 1 139 GLU HG3 H -48.892 -36.896 25.736 1.00 . A A . 249 GLU HG3 1 1
11 26945 1 1 139 GLU N N -51.097 -37.001 23.560 1.00 . A A . 249 GLU N 1 1
11 26946 1 1 139 GLU O O -49.757 -40.018 22.374 1.00 . A A . 249 GLU O 1 1
11 26947 1 1 139 GLU OE1 O -50.329 -35.314 27.160 1.00 . A A . 249 GLU OE1 1 1
11 26948 1 1 139 GLU OE2 O -51.845 -36.738 26.640 1.00 . A A . 249 GLU OE2 1 1
11 26949 1 1 140 CYS C C -52.055 -40.533 20.602 1.00 . A A . 250 CYS C 1 1
11 26950 1 1 140 CYS CA C -52.482 -40.620 22.073 1.00 . A A . 250 CYS CA 1 1
11 26951 1 1 140 CYS CB C -54.003 -40.560 22.168 1.00 . A A . 250 CYS CB 1 1
11 26952 1 1 140 CYS H H -52.477 -39.072 23.305 1.00 . A A . 250 CYS H 1 1
11 26953 1 1 140 CYS HA H -52.157 -41.463 22.426 1.00 . A A . 250 CYS HA 1 1
11 26954 1 1 140 CYS HB2 H -54.259 -40.620 23.102 1.00 . A A . 250 CYS HB2 1 1
11 26955 1 1 140 CYS HB3 H -54.302 -39.695 21.846 1.00 . A A . 250 CYS HB3 1 1
11 26956 1 1 140 CYS N N -51.896 -39.542 22.879 1.00 . A A . 250 CYS N 1 1
11 26957 1 1 140 CYS O O -51.949 -41.547 19.911 1.00 . A A . 250 CYS O 1 1
11 26958 1 1 140 CYS SG S -54.875 -41.863 21.238 1.00 . A A . 250 CYS SG 1 1
11 26959 1 1 141 GLN C C -49.939 -38.947 18.639 1.00 . A A . 251 GLN C 1 1
11 26960 1 1 141 GLN CA C -51.447 -39.077 18.748 1.00 . A A . 251 GLN CA 1 1
11 26961 1 1 141 GLN CB C -52.084 -37.773 18.282 1.00 . A A . 251 GLN CB 1 1
11 26962 1 1 141 GLN CD C -54.407 -38.643 17.728 1.00 . A A . 251 GLN CD 1 1
11 26963 1 1 141 GLN CG C -53.577 -37.669 18.549 1.00 . A A . 251 GLN CG 1 1
11 26964 1 1 141 GLN H H -51.865 -38.604 20.607 1.00 . A A . 251 GLN H 1 1
11 26965 1 1 141 GLN HA H -51.754 -39.817 18.199 1.00 . A A . 251 GLN HA 1 1
11 26966 1 1 141 GLN HB2 H -51.637 -37.033 18.722 1.00 . A A . 251 GLN HB2 1 1
11 26967 1 1 141 GLN HB3 H -51.929 -37.673 17.330 1.00 . A A . 251 GLN HB3 1 1
11 26968 1 1 141 GLN HE21 H -55.918 -37.483 17.666 1.00 . A A . 251 GLN HE21 1 1
11 26969 1 1 141 GLN HE22 H -56.140 -38.767 16.945 1.00 . A A . 251 GLN HE22 1 1
11 26970 1 1 141 GLN HG2 H -53.742 -37.829 19.492 1.00 . A A . 251 GLN HG2 1 1
11 26971 1 1 141 GLN HG3 H -53.871 -36.764 18.359 1.00 . A A . 251 GLN HG3 1 1
11 26972 1 1 141 GLN N N -51.816 -39.317 20.128 1.00 . A A . 251 GLN N 1 1
11 26973 1 1 141 GLN NE2 N -55.632 -38.251 17.409 1.00 . A A . 251 GLN NE2 1 1
11 26974 1 1 141 GLN O O -49.305 -39.453 17.714 1.00 . A A . 251 GLN O 1 1
11 26975 1 1 141 GLN OE1 O -53.956 -39.733 17.381 1.00 . A A . 251 GLN OE1 1 1
11 26976 1 1 142 ALA C C -47.161 -39.203 19.936 1.00 . A A . 252 ALA C 1 1
11 26977 1 1 142 ALA CA C -47.978 -37.946 19.682 1.00 . A A . 252 ALA CA 1 1
11 26978 1 1 142 ALA CB C -47.752 -36.900 20.762 1.00 . A A . 252 ALA CB 1 1
11 26979 1 1 142 ALA H H -49.838 -37.943 20.282 1.00 . A A . 252 ALA H 1 1
11 26980 1 1 142 ALA HA H -47.683 -37.587 18.831 1.00 . A A . 252 ALA HA 1 1
11 26981 1 1 142 ALA HB1 H -46.807 -36.686 20.813 1.00 . A A . 252 ALA HB1 1 1
11 26982 1 1 142 ALA HB2 H -48.253 -36.098 20.546 1.00 . A A . 252 ALA HB2 1 1
11 26983 1 1 142 ALA HB3 H -48.050 -37.247 21.617 1.00 . A A . 252 ALA HB3 1 1
11 26984 1 1 142 ALA N N -49.389 -38.254 19.618 1.00 . A A . 252 ALA N 1 1
11 26985 1 1 142 ALA O O -45.948 -39.224 19.710 1.00 . A A . 252 ALA O 1 1
11 26986 1 1 143 ILE C C -47.966 -42.563 19.686 1.00 . A A . 253 ILE C 1 1
11 26987 1 1 143 ILE CA C -47.206 -41.555 20.562 1.00 . A A . 253 ILE CA 1 1
11 26988 1 1 143 ILE CB C -47.216 -42.013 22.047 1.00 . A A . 253 ILE CB 1 1
11 26989 1 1 143 ILE CD1 C -46.587 -39.847 23.260 1.00 . A A . 253 ILE CD1 1 1
11 26990 1 1 143 ILE CG1 C -46.171 -41.251 22.882 1.00 . A A . 253 ILE CG1 1 1
11 26991 1 1 143 ILE CG2 C -46.986 -43.511 22.167 1.00 . A A . 253 ILE CG2 1 1
11 26992 1 1 143 ILE H H -48.657 -40.236 20.617 1.00 . A A . 253 ILE H 1 1
11 26993 1 1 143 ILE HA H -46.276 -41.499 20.292 1.00 . A A . 253 ILE HA 1 1
11 26994 1 1 143 ILE HB H -48.097 -41.807 22.398 1.00 . A A . 253 ILE HB 1 1
11 26995 1 1 143 ILE HD11 H -45.884 -39.431 23.782 1.00 . A A . 253 ILE HD11 1 1
11 26996 1 1 143 ILE HD12 H -46.743 -39.327 22.456 1.00 . A A . 253 ILE HD12 1 1
11 26997 1 1 143 ILE HD13 H -47.403 -39.881 23.785 1.00 . A A . 253 ILE HD13 1 1
11 26998 1 1 143 ILE HG12 H -45.990 -41.753 23.692 1.00 . A A . 253 ILE HG12 1 1
11 26999 1 1 143 ILE HG13 H -45.341 -41.208 22.382 1.00 . A A . 253 ILE HG13 1 1
11 27000 1 1 143 ILE HG21 H -46.997 -43.766 23.102 1.00 . A A . 253 ILE HG21 1 1
11 27001 1 1 143 ILE HG22 H -47.687 -43.985 21.694 1.00 . A A . 253 ILE HG22 1 1
11 27002 1 1 143 ILE HG23 H -46.125 -43.739 21.781 1.00 . A A . 253 ILE HG23 1 1
11 27003 1 1 143 ILE N N -47.827 -40.259 20.395 1.00 . A A . 253 ILE N 1 1
11 27004 1 1 143 ILE O O -49.088 -42.967 20.015 1.00 . A A . 253 ILE O 1 1
11 27005 1 1 144 PRO C C -49.016 -44.762 17.875 1.00 . A A . 254 PRO C 1 1
11 27006 1 1 144 PRO CA C -47.927 -43.771 17.474 1.00 . A A . 254 PRO CA 1 1
11 27007 1 1 144 PRO CB C -46.702 -44.521 16.990 1.00 . A A . 254 PRO CB 1 1
11 27008 1 1 144 PRO CD C -45.954 -42.595 18.215 1.00 . A A . 254 PRO CD 1 1
11 27009 1 1 144 PRO CG C -45.623 -43.503 17.048 1.00 . A A . 254 PRO CG 1 1
11 27010 1 1 144 PRO HA H -48.393 -43.213 16.832 1.00 . A A . 254 PRO HA 1 1
11 27011 1 1 144 PRO HB2 H -46.504 -45.284 17.556 1.00 . A A . 254 PRO HB2 1 1
11 27012 1 1 144 PRO HB3 H -46.824 -44.861 16.090 1.00 . A A . 254 PRO HB3 1 1
11 27013 1 1 144 PRO HD2 H -45.356 -42.747 18.964 1.00 . A A . 254 PRO HD2 1 1
11 27014 1 1 144 PRO HD3 H -45.873 -41.659 17.972 1.00 . A A . 254 PRO HD3 1 1
11 27015 1 1 144 PRO HG2 H -44.758 -43.923 17.172 1.00 . A A . 254 PRO HG2 1 1
11 27016 1 1 144 PRO HG3 H -45.579 -42.999 16.221 1.00 . A A . 254 PRO HG3 1 1
11 27017 1 1 144 PRO N N -47.344 -42.948 18.552 1.00 . A A . 254 PRO N 1 1
11 27018 1 1 144 PRO O O -50.065 -44.824 17.232 1.00 . A A . 254 PRO O 1 1
11 27019 1 1 145 GLY C C -49.866 -46.643 20.771 1.00 . A A . 255 GLY C 1 1
11 27020 1 1 145 GLY CA C -49.717 -46.573 19.277 1.00 . A A . 255 GLY CA 1 1
11 27021 1 1 145 GLY H H -48.097 -45.473 19.430 1.00 . A A . 255 GLY H 1 1
11 27022 1 1 145 GLY HA2 H -50.579 -46.399 18.866 1.00 . A A . 255 GLY HA2 1 1
11 27023 1 1 145 GLY HA3 H -49.407 -47.426 18.936 1.00 . A A . 255 GLY HA3 1 1
11 27024 1 1 145 GLY N N -48.785 -45.534 18.919 1.00 . A A . 255 GLY N 1 1
11 27025 1 1 145 GLY O O -49.845 -47.721 21.360 1.00 . A A . 255 GLY O 1 1
11 27026 1 1 146 LEU C C -51.301 -46.153 23.316 1.00 . A A . 256 LEU C 1 1
11 27027 1 1 146 LEU CA C -50.115 -45.330 22.819 1.00 . A A . 256 LEU CA 1 1
11 27028 1 1 146 LEU CB C -50.325 -43.859 23.164 1.00 . A A . 256 LEU CB 1 1
11 27029 1 1 146 LEU CD1 C -48.683 -43.340 25.000 1.00 . A A . 256 LEU CD1 1 1
11 27030 1 1 146 LEU CD2 C -50.872 -42.212 24.938 1.00 . A A . 256 LEU CD2 1 1
11 27031 1 1 146 LEU CG C -50.146 -43.490 24.635 1.00 . A A . 256 LEU CG 1 1
11 27032 1 1 146 LEU H H -49.956 -44.716 20.955 1.00 . A A . 256 LEU H 1 1
11 27033 1 1 146 LEU HA H -49.310 -45.657 23.251 1.00 . A A . 256 LEU HA 1 1
11 27034 1 1 146 LEU HB2 H -49.707 -43.328 22.637 1.00 . A A . 256 LEU HB2 1 1
11 27035 1 1 146 LEU HB3 H -51.221 -43.605 22.891 1.00 . A A . 256 LEU HB3 1 1
11 27036 1 1 146 LEU HD11 H -48.605 -43.106 25.939 1.00 . A A . 256 LEU HD11 1 1
11 27037 1 1 146 LEU HD12 H -48.220 -44.177 24.836 1.00 . A A . 256 LEU HD12 1 1
11 27038 1 1 146 LEU HD13 H -48.284 -42.640 24.459 1.00 . A A . 256 LEU HD13 1 1
11 27039 1 1 146 LEU HD21 H -50.753 -41.986 25.874 1.00 . A A . 256 LEU HD21 1 1
11 27040 1 1 146 LEU HD22 H -50.517 -41.499 24.386 1.00 . A A . 256 LEU HD22 1 1
11 27041 1 1 146 LEU HD23 H -51.818 -42.326 24.751 1.00 . A A . 256 LEU HD23 1 1
11 27042 1 1 146 LEU HG H -50.517 -44.212 25.166 1.00 . A A . 256 LEU HG 1 1
11 27043 1 1 146 LEU N N -49.969 -45.466 21.375 1.00 . A A . 256 LEU N 1 1
11 27044 1 1 146 LEU O O -52.414 -46.003 22.812 1.00 . A A . 256 LEU O 1 1
11 27045 1 1 147 CYS C C -52.599 -48.826 23.697 1.00 . A A . 257 CYS C 1 1
11 27046 1 1 147 CYS CA C -52.085 -47.923 24.814 1.00 . A A . 257 CYS CA 1 1
11 27047 1 1 147 CYS CB C -53.232 -47.134 25.466 1.00 . A A . 257 CYS CB 1 1
11 27048 1 1 147 CYS H H -50.288 -47.110 24.672 1.00 . A A . 257 CYS H 1 1
11 27049 1 1 147 CYS HA H -51.691 -48.479 25.505 1.00 . A A . 257 CYS HA 1 1
11 27050 1 1 147 CYS HB2 H -53.591 -46.507 24.819 1.00 . A A . 257 CYS HB2 1 1
11 27051 1 1 147 CYS HB3 H -53.948 -47.748 25.694 1.00 . A A . 257 CYS HB3 1 1
11 27052 1 1 147 CYS N N -51.055 -47.024 24.293 1.00 . A A . 257 CYS N 1 1
11 27053 1 1 147 CYS O O -53.789 -48.833 23.369 1.00 . A A . 257 CYS O 1 1
11 27054 1 1 147 CYS SG S -52.735 -46.218 26.968 1.00 . A A . 257 CYS SG 1 1
11 27055 1 1 148 GLN C C -52.976 -51.511 22.403 1.00 . A A . 258 GLN C 1 1
11 27056 1 1 148 GLN CA C -51.955 -50.458 21.995 1.00 . A A . 258 GLN CA 1 1
11 27057 1 1 148 GLN CB C -50.655 -51.124 21.529 1.00 . A A . 258 GLN CB 1 1
11 27058 1 1 148 GLN CD C -51.268 -51.054 19.072 1.00 . A A . 258 GLN CD 1 1
11 27059 1 1 148 GLN CG C -50.775 -51.907 20.227 1.00 . A A . 258 GLN CG 1 1
11 27060 1 1 148 GLN H H -50.843 -49.576 23.355 1.00 . A A . 258 GLN H 1 1
11 27061 1 1 148 GLN HA H -52.330 -49.942 21.265 1.00 . A A . 258 GLN HA 1 1
11 27062 1 1 148 GLN HB2 H -49.977 -50.439 21.419 1.00 . A A . 258 GLN HB2 1 1
11 27063 1 1 148 GLN HB3 H -50.345 -51.723 22.226 1.00 . A A . 258 GLN HB3 1 1
11 27064 1 1 148 GLN HE21 H -53.091 -51.540 19.333 1.00 . A A . 258 GLN HE21 1 1
11 27065 1 1 148 GLN HE22 H -52.892 -50.621 18.177 1.00 . A A . 258 GLN HE22 1 1
11 27066 1 1 148 GLN HG2 H -49.911 -52.285 20.000 1.00 . A A . 258 GLN HG2 1 1
11 27067 1 1 148 GLN HG3 H -51.384 -52.652 20.357 1.00 . A A . 258 GLN HG3 1 1
11 27068 1 1 148 GLN N N -51.668 -49.572 23.111 1.00 . A A . 258 GLN N 1 1
11 27069 1 1 148 GLN NE2 N -52.569 -51.074 18.833 1.00 . A A . 258 GLN NE2 1 1
11 27070 1 1 148 GLN O O -52.754 -52.274 23.339 1.00 . A A . 258 GLN O 1 1
11 27071 1 1 148 GLN OE1 O -50.481 -50.403 18.385 1.00 . A A . 258 GLN OE1 1 1
11 27072 1 1 149 GLY C C -56.248 -51.816 22.822 1.00 . A A . 259 GLY C 1 1
11 27073 1 1 149 GLY CA C -55.140 -52.477 22.042 1.00 . A A . 259 GLY CA 1 1
11 27074 1 1 149 GLY H H -54.269 -51.025 21.040 1.00 . A A . 259 GLY H 1 1
11 27075 1 1 149 GLY HA2 H -55.502 -52.863 21.228 1.00 . A A . 259 GLY HA2 1 1
11 27076 1 1 149 GLY HA3 H -54.768 -53.206 22.561 1.00 . A A . 259 GLY HA3 1 1
11 27077 1 1 149 GLY N N -54.096 -51.540 21.708 1.00 . A A . 259 GLY N 1 1
11 27078 1 1 149 GLY O O -56.770 -52.384 23.782 1.00 . A A . 259 GLY O 1 1
11 27079 1 1 150 GLY C C -57.760 -48.463 22.565 1.00 . A A . 260 GLY C 1 1
11 27080 1 1 150 GLY CA C -57.655 -49.879 23.075 1.00 . A A . 260 GLY CA 1 1
11 27081 1 1 150 GLY H H -56.225 -50.191 21.765 1.00 . A A . 260 GLY H 1 1
11 27082 1 1 150 GLY HA2 H -58.498 -50.337 22.934 1.00 . A A . 260 GLY HA2 1 1
11 27083 1 1 150 GLY HA3 H -57.495 -49.867 24.033 1.00 . A A . 260 GLY HA3 1 1
11 27084 1 1 150 GLY N N -56.595 -50.607 22.420 1.00 . A A . 260 GLY N 1 1
11 27085 1 1 150 GLY O O -57.332 -48.166 21.447 1.00 . A A . 260 GLY O 1 1
11 27086 1 1 151 ASN C C -57.569 -45.337 23.907 1.00 . A A . 261 ASN C 1 1
11 27087 1 1 151 ASN CA C -58.458 -46.187 23.021 1.00 . A A . 261 ASN CA 1 1
11 27088 1 1 151 ASN CB C -59.908 -45.705 23.172 1.00 . A A . 261 ASN CB 1 1
11 27089 1 1 151 ASN CG C -60.827 -46.158 22.055 1.00 . A A . 261 ASN CG 1 1
11 27090 1 1 151 ASN H H -58.644 -47.794 24.151 1.00 . A A . 261 ASN H 1 1
11 27091 1 1 151 ASN HA H -58.191 -46.097 22.093 1.00 . A A . 261 ASN HA 1 1
11 27092 1 1 151 ASN HB2 H -60.260 -46.024 24.017 1.00 . A A . 261 ASN HB2 1 1
11 27093 1 1 151 ASN HB3 H -59.914 -44.735 23.210 1.00 . A A . 261 ASN HB3 1 1
11 27094 1 1 151 ASN HD21 H -62.363 -45.529 21.122 1.00 . A A . 261 ASN HD21 1 1
11 27095 1 1 151 ASN HD22 H -61.894 -44.586 22.175 1.00 . A A . 261 ASN HD22 1 1
11 27096 1 1 151 ASN N N -58.326 -47.592 23.379 1.00 . A A . 261 ASN N 1 1
11 27097 1 1 151 ASN ND2 N -61.809 -45.328 21.748 1.00 . A A . 261 ASN ND2 1 1
11 27098 1 1 151 ASN O O -57.205 -45.749 25.010 1.00 . A A . 261 ASN O 1 1
11 27099 1 1 151 ASN OD1 O -60.659 -47.233 21.476 1.00 . A A . 261 ASN OD1 1 1
11 27100 1 1 152 CYS C C -57.141 -41.798 23.955 1.00 . A A . 262 CYS C 1 1
11 27101 1 1 152 CYS CA C -56.542 -43.167 24.250 1.00 . A A . 262 CYS CA 1 1
11 27102 1 1 152 CYS CB C -55.031 -43.181 24.003 1.00 . A A . 262 CYS CB 1 1
11 27103 1 1 152 CYS H H -57.351 -43.904 22.621 1.00 . A A . 262 CYS H 1 1
11 27104 1 1 152 CYS HA H -56.675 -43.377 25.188 1.00 . A A . 262 CYS HA 1 1
11 27105 1 1 152 CYS HB2 H -54.668 -42.313 24.241 1.00 . A A . 262 CYS HB2 1 1
11 27106 1 1 152 CYS HB3 H -54.623 -43.831 24.597 1.00 . A A . 262 CYS HB3 1 1
11 27107 1 1 152 CYS N N -57.211 -44.155 23.431 1.00 . A A . 262 CYS N 1 1
11 27108 1 1 152 CYS O O -57.346 -41.439 22.799 1.00 . A A . 262 CYS O 1 1
11 27109 1 1 152 CYS SG S -54.543 -43.569 22.286 1.00 . A A . 262 CYS SG 1 1
11 27110 1 1 153 ILE C C -57.529 -38.694 25.617 1.00 . A A . 263 ILE C 1 1
11 27111 1 1 153 ILE CA C -58.216 -39.823 24.869 1.00 . A A . 263 ILE CA 1 1
11 27112 1 1 153 ILE CB C -59.656 -40.008 25.408 1.00 . A A . 263 ILE CB 1 1
11 27113 1 1 153 ILE CD1 C -61.624 -41.644 25.370 1.00 . A A . 263 ILE CD1 1 1
11 27114 1 1 153 ILE CG1 C -60.327 -41.200 24.721 1.00 . A A . 263 ILE CG1 1 1
11 27115 1 1 153 ILE CG2 C -60.472 -38.753 25.183 1.00 . A A . 263 ILE CG2 1 1
11 27116 1 1 153 ILE H H -57.239 -41.260 25.811 1.00 . A A . 263 ILE H 1 1
11 27117 1 1 153 ILE HA H -58.260 -39.595 23.927 1.00 . A A . 263 ILE HA 1 1
11 27118 1 1 153 ILE HB H -59.607 -40.180 26.361 1.00 . A A . 263 ILE HB 1 1
11 27119 1 1 153 ILE HD11 H -61.988 -42.400 24.882 1.00 . A A . 263 ILE HD11 1 1
11 27120 1 1 153 ILE HD12 H -61.453 -41.906 26.289 1.00 . A A . 263 ILE HD12 1 1
11 27121 1 1 153 ILE HD13 H -62.261 -40.913 25.355 1.00 . A A . 263 ILE HD13 1 1
11 27122 1 1 153 ILE HG12 H -60.504 -40.970 23.796 1.00 . A A . 263 ILE HG12 1 1
11 27123 1 1 153 ILE HG13 H -59.709 -41.947 24.715 1.00 . A A . 263 ILE HG13 1 1
11 27124 1 1 153 ILE HG21 H -61.370 -38.885 25.525 1.00 . A A . 263 ILE HG21 1 1
11 27125 1 1 153 ILE HG22 H -60.056 -38.009 25.645 1.00 . A A . 263 ILE HG22 1 1
11 27126 1 1 153 ILE HG23 H -60.514 -38.560 24.233 1.00 . A A . 263 ILE HG23 1 1
11 27127 1 1 153 ILE N N -57.456 -41.062 25.002 1.00 . A A . 263 ILE N 1 1
11 27128 1 1 153 ILE O O -57.420 -38.727 26.837 1.00 . A A . 263 ILE O 1 1
11 27129 1 1 154 ASN C C -57.064 -35.707 26.338 1.00 . A A . 264 ASN C 1 1
11 27130 1 1 154 ASN CA C -56.253 -36.644 25.481 1.00 . A A . 264 ASN CA 1 1
11 27131 1 1 154 ASN CB C -55.603 -35.768 24.431 1.00 . A A . 264 ASN CB 1 1
11 27132 1 1 154 ASN CG C -54.500 -34.903 24.991 1.00 . A A . 264 ASN CG 1 1
11 27133 1 1 154 ASN H H -57.222 -37.601 24.045 1.00 . A A . 264 ASN H 1 1
11 27134 1 1 154 ASN HA H -55.591 -37.120 26.006 1.00 . A A . 264 ASN HA 1 1
11 27135 1 1 154 ASN HB2 H -55.243 -36.328 23.727 1.00 . A A . 264 ASN HB2 1 1
11 27136 1 1 154 ASN HB3 H -56.278 -35.202 24.026 1.00 . A A . 264 ASN HB3 1 1
11 27137 1 1 154 ASN HD21 H -53.699 -33.204 24.679 1.00 . A A . 264 ASN HD21 1 1
11 27138 1 1 154 ASN HD22 H -54.799 -33.513 23.724 1.00 . A A . 264 ASN HD22 1 1
11 27139 1 1 154 ASN N N -57.072 -37.694 24.887 1.00 . A A . 264 ASN N 1 1
11 27140 1 1 154 ASN ND2 N -54.311 -33.738 24.395 1.00 . A A . 264 ASN ND2 1 1
11 27141 1 1 154 ASN O O -58.028 -35.099 25.875 1.00 . A A . 264 ASN O 1 1
11 27142 1 1 154 ASN OD1 O -53.827 -35.266 25.953 1.00 . A A . 264 ASN OD1 1 1
11 27143 1 1 155 THR C C -55.648 -33.683 28.570 1.00 . A A . 265 THR C 1 1
11 27144 1 1 155 THR CA C -56.962 -34.407 28.323 1.00 . A A . 265 THR CA 1 1
11 27145 1 1 155 THR CB C -57.751 -34.628 29.648 1.00 . A A . 265 THR CB 1 1
11 27146 1 1 155 THR CG2 C -57.298 -35.868 30.394 1.00 . A A . 265 THR CG2 1 1
11 27147 1 1 155 THR H H -56.275 -36.224 28.021 1.00 . A A . 265 THR H 1 1
11 27148 1 1 155 THR HA H -57.557 -33.863 27.783 1.00 . A A . 265 THR HA 1 1
11 27149 1 1 155 THR HB H -58.680 -34.753 29.396 1.00 . A A . 265 THR HB 1 1
11 27150 1 1 155 THR HG1 H -58.067 -33.621 31.214 1.00 . A A . 265 THR HG1 1 1
11 27151 1 1 155 THR HG21 H -57.816 -35.963 31.209 1.00 . A A . 265 THR HG21 1 1
11 27152 1 1 155 THR HG22 H -57.430 -36.649 29.834 1.00 . A A . 265 THR HG22 1 1
11 27153 1 1 155 THR HG23 H -56.358 -35.786 30.617 1.00 . A A . 265 THR HG23 1 1
11 27154 1 1 155 THR N N -56.688 -35.611 27.583 1.00 . A A . 265 THR N 1 1
11 27155 1 1 155 THR O O -54.544 -34.276 28.511 1.00 . A A . 265 THR O 1 1
11 27156 1 1 155 THR OG1 O -57.635 -33.485 30.507 1.00 . A A . 265 THR OG1 1 1
11 27157 1 1 156 VAL C C -54.051 -32.018 30.431 1.00 . A A . 266 VAL C 1 1
11 27158 1 1 156 VAL CA C -54.505 -31.692 29.016 1.00 . A A . 266 VAL CA 1 1
11 27159 1 1 156 VAL CB C -54.579 -30.164 28.782 1.00 . A A . 266 VAL CB 1 1
11 27160 1 1 156 VAL CG1 C -55.249 -29.852 27.462 1.00 . A A . 266 VAL CG1 1 1
11 27161 1 1 156 VAL CG2 C -55.245 -29.433 29.928 1.00 . A A . 266 VAL CG2 1 1
11 27162 1 1 156 VAL H H -56.439 -31.924 28.791 1.00 . A A . 266 VAL H 1 1
11 27163 1 1 156 VAL HA H -53.858 -31.992 28.358 1.00 . A A . 266 VAL HA 1 1
11 27164 1 1 156 VAL HB H -53.666 -29.838 28.743 1.00 . A A . 266 VAL HB 1 1
11 27165 1 1 156 VAL HG11 H -55.285 -28.891 27.336 1.00 . A A . 266 VAL HG11 1 1
11 27166 1 1 156 VAL HG12 H -54.742 -30.254 26.739 1.00 . A A . 266 VAL HG12 1 1
11 27167 1 1 156 VAL HG13 H -56.150 -30.212 27.463 1.00 . A A . 266 VAL HG13 1 1
11 27168 1 1 156 VAL HG21 H -55.268 -28.483 29.736 1.00 . A A . 266 VAL HG21 1 1
11 27169 1 1 156 VAL HG22 H -56.150 -29.762 30.039 1.00 . A A . 266 VAL HG22 1 1
11 27170 1 1 156 VAL HG23 H -54.743 -29.586 30.744 1.00 . A A . 266 VAL HG23 1 1
11 27171 1 1 156 VAL N N -55.719 -32.395 28.781 1.00 . A A . 266 VAL N 1 1
11 27172 1 1 156 VAL O O -54.814 -31.900 31.393 1.00 . A A . 266 VAL O 1 1
11 27173 1 1 157 GLY C C -52.107 -34.443 31.798 1.00 . A A . 267 GLY C 1 1
11 27174 1 1 157 GLY CA C -52.377 -32.965 31.838 1.00 . A A . 267 GLY CA 1 1
11 27175 1 1 157 GLY H H -52.245 -32.495 29.928 1.00 . A A . 267 GLY H 1 1
11 27176 1 1 157 GLY HA2 H -51.570 -32.496 32.101 1.00 . A A . 267 GLY HA2 1 1
11 27177 1 1 157 GLY HA3 H -53.048 -32.777 32.513 1.00 . A A . 267 GLY HA3 1 1
11 27178 1 1 157 GLY N N -52.828 -32.467 30.559 1.00 . A A . 267 GLY N 1 1
11 27179 1 1 157 GLY O O -51.267 -34.929 32.550 1.00 . A A . 267 GLY O 1 1
11 27180 1 1 158 SER C C -53.667 -37.173 29.850 1.00 . A A . 268 SER C 1 1
11 27181 1 1 158 SER CA C -52.678 -36.620 30.863 1.00 . A A . 268 SER CA 1 1
11 27182 1 1 158 SER CB C -52.976 -37.228 32.238 1.00 . A A . 268 SER CB 1 1
11 27183 1 1 158 SER H H -53.302 -34.825 30.304 1.00 . A A . 268 SER H 1 1
11 27184 1 1 158 SER HA H -51.771 -36.855 30.610 1.00 . A A . 268 SER HA 1 1
11 27185 1 1 158 SER HB2 H -52.416 -36.805 32.907 1.00 . A A . 268 SER HB2 1 1
11 27186 1 1 158 SER HB3 H -53.896 -37.043 32.481 1.00 . A A . 268 SER HB3 1 1
11 27187 1 1 158 SER HG H -52.924 -38.933 33.015 1.00 . A A . 268 SER HG 1 1
11 27188 1 1 158 SER N N -52.781 -35.162 30.900 1.00 . A A . 268 SER N 1 1
11 27189 1 1 158 SER O O -54.658 -36.538 29.517 1.00 . A A . 268 SER O 1 1
11 27190 1 1 158 SER OG O -52.755 -38.629 32.250 1.00 . A A . 268 SER OG 1 1
11 27191 1 1 159 PHE C C -55.145 -40.021 29.192 1.00 . A A . 269 PHE C 1 1
11 27192 1 1 159 PHE CA C -54.331 -38.984 28.447 1.00 . A A . 269 PHE CA 1 1
11 27193 1 1 159 PHE CB C -53.586 -39.613 27.271 1.00 . A A . 269 PHE CB 1 1
11 27194 1 1 159 PHE CD1 C -51.195 -40.061 27.794 1.00 . A A . 269 PHE CD1 1 1
11 27195 1 1 159 PHE CD2 C -52.743 -41.853 27.973 1.00 . A A . 269 PHE CD2 1 1
11 27196 1 1 159 PHE CE1 C -50.176 -40.890 28.174 1.00 . A A . 269 PHE CE1 1 1
11 27197 1 1 159 PHE CE2 C -51.729 -42.698 28.358 1.00 . A A . 269 PHE CE2 1 1
11 27198 1 1 159 PHE CG C -52.487 -40.528 27.688 1.00 . A A . 269 PHE CG 1 1
11 27199 1 1 159 PHE CZ C -50.438 -42.216 28.460 1.00 . A A . 269 PHE CZ 1 1
11 27200 1 1 159 PHE H H -52.709 -38.817 29.551 1.00 . A A . 269 PHE H 1 1
11 27201 1 1 159 PHE HA H -54.929 -38.312 28.083 1.00 . A A . 269 PHE HA 1 1
11 27202 1 1 159 PHE HB2 H -54.217 -40.105 26.722 1.00 . A A . 269 PHE HB2 1 1
11 27203 1 1 159 PHE HB3 H -53.218 -38.908 26.716 1.00 . A A . 269 PHE HB3 1 1
11 27204 1 1 159 PHE HD1 H -51.014 -39.168 27.604 1.00 . A A . 269 PHE HD1 1 1
11 27205 1 1 159 PHE HD2 H -53.612 -42.179 27.905 1.00 . A A . 269 PHE HD2 1 1
11 27206 1 1 159 PHE HE1 H -49.308 -40.562 28.239 1.00 . A A . 269 PHE HE1 1 1
11 27207 1 1 159 PHE HE2 H -51.911 -43.590 28.548 1.00 . A A . 269 PHE HE2 1 1
11 27208 1 1 159 PHE HZ H -49.747 -42.783 28.721 1.00 . A A . 269 PHE HZ 1 1
11 27209 1 1 159 PHE N N -53.410 -38.355 29.366 1.00 . A A . 269 PHE N 1 1
11 27210 1 1 159 PHE O O -54.689 -40.584 30.191 1.00 . A A . 269 PHE O 1 1
11 27211 1 1 160 GLU C C -57.304 -42.450 28.425 1.00 . A A . 270 GLU C 1 1
11 27212 1 1 160 GLU CA C -57.218 -41.231 29.328 1.00 . A A . 270 GLU CA 1 1
11 27213 1 1 160 GLU CB C -58.604 -40.616 29.496 1.00 . A A . 270 GLU CB 1 1
11 27214 1 1 160 GLU CD C -58.574 -39.637 31.830 1.00 . A A . 270 GLU CD 1 1
11 27215 1 1 160 GLU CG C -58.627 -39.356 30.342 1.00 . A A . 270 GLU CG 1 1
11 27216 1 1 160 GLU H H -56.655 -39.909 28.001 1.00 . A A . 270 GLU H 1 1
11 27217 1 1 160 GLU HA H -56.882 -41.482 30.203 1.00 . A A . 270 GLU HA 1 1
11 27218 1 1 160 GLU HB2 H -58.965 -40.412 28.619 1.00 . A A . 270 GLU HB2 1 1
11 27219 1 1 160 GLU HB3 H -59.192 -41.274 29.899 1.00 . A A . 270 GLU HB3 1 1
11 27220 1 1 160 GLU HG2 H -57.874 -38.795 30.098 1.00 . A A . 270 GLU HG2 1 1
11 27221 1 1 160 GLU HG3 H -59.431 -38.853 30.142 1.00 . A A . 270 GLU HG3 1 1
11 27222 1 1 160 GLU N N -56.334 -40.281 28.706 1.00 . A A . 270 GLU N 1 1
11 27223 1 1 160 GLU O O -57.805 -42.357 27.310 1.00 . A A . 270 GLU O 1 1
11 27224 1 1 160 GLU OE1 O -59.650 -39.783 32.452 1.00 . A A . 270 GLU OE1 1 1
11 27225 1 1 160 GLU OE2 O -57.461 -39.708 32.394 1.00 . A A . 270 GLU OE2 1 1
11 27226 1 1 161 CYS C C -57.942 -45.693 28.374 1.00 . A A . 271 CYS C 1 1
11 27227 1 1 161 CYS CA C -56.806 -44.763 28.037 1.00 . A A . 271 CYS CA 1 1
11 27228 1 1 161 CYS CB C -55.499 -45.538 28.090 1.00 . A A . 271 CYS CB 1 1
11 27229 1 1 161 CYS H H -56.474 -43.688 29.666 1.00 . A A . 271 CYS H 1 1
11 27230 1 1 161 CYS HA H -56.916 -44.427 27.134 1.00 . A A . 271 CYS HA 1 1
11 27231 1 1 161 CYS HB2 H -55.230 -45.636 29.017 1.00 . A A . 271 CYS HB2 1 1
11 27232 1 1 161 CYS HB3 H -55.649 -46.431 27.742 1.00 . A A . 271 CYS HB3 1 1
11 27233 1 1 161 CYS N N -56.809 -43.579 28.882 1.00 . A A . 271 CYS N 1 1
11 27234 1 1 161 CYS O O -58.535 -45.619 29.449 1.00 . A A . 271 CYS O 1 1
11 27235 1 1 161 CYS SG S -54.136 -44.760 27.157 1.00 . A A . 271 CYS SG 1 1
11 27236 1 1 162 LYS C C -58.866 -48.884 27.128 1.00 . A A . 272 LYS C 1 1
11 27237 1 1 162 LYS CA C -59.318 -47.504 27.562 1.00 . A A . 272 LYS CA 1 1
11 27238 1 1 162 LYS CB C -60.481 -47.068 26.697 1.00 . A A . 272 LYS CB 1 1
11 27239 1 1 162 LYS CD C -61.659 -45.452 28.248 1.00 . A A . 272 LYS CD 1 1
11 27240 1 1 162 LYS CE C -63.031 -46.110 28.223 1.00 . A A . 272 LYS CE 1 1
11 27241 1 1 162 LYS CG C -60.921 -45.627 26.930 1.00 . A A . 272 LYS CG 1 1
11 27242 1 1 162 LYS H H -57.814 -46.615 26.684 1.00 . A A . 272 LYS H 1 1
11 27243 1 1 162 LYS HA H -59.590 -47.536 28.493 1.00 . A A . 272 LYS HA 1 1
11 27244 1 1 162 LYS HB2 H -60.237 -47.174 25.765 1.00 . A A . 272 LYS HB2 1 1
11 27245 1 1 162 LYS HB3 H -61.234 -47.657 26.863 1.00 . A A . 272 LYS HB3 1 1
11 27246 1 1 162 LYS HD2 H -61.131 -45.834 28.966 1.00 . A A . 272 LYS HD2 1 1
11 27247 1 1 162 LYS HD3 H -61.757 -44.507 28.439 1.00 . A A . 272 LYS HD3 1 1
11 27248 1 1 162 LYS HE2 H -63.569 -45.708 27.522 1.00 . A A . 272 LYS HE2 1 1
11 27249 1 1 162 LYS HE3 H -62.935 -47.050 28.003 1.00 . A A . 272 LYS HE3 1 1
11 27250 1 1 162 LYS HG2 H -60.144 -45.048 26.918 1.00 . A A . 272 LYS HG2 1 1
11 27251 1 1 162 LYS HG3 H -61.496 -45.346 26.201 1.00 . A A . 272 LYS HG3 1 1
11 27252 1 1 162 LYS HZ1 H -64.532 -46.370 29.472 1.00 . A A . 272 LYS HZ1 1 1
11 27253 1 1 162 LYS HZ2 H -63.254 -46.363 30.163 1.00 . A A . 272 LYS HZ2 1 1
11 27254 1 1 162 LYS HZ3 H -63.844 -45.113 29.715 1.00 . A A . 272 LYS HZ3 1 1
11 27255 1 1 162 LYS N N -58.239 -46.560 27.429 1.00 . A A . 272 LYS N 1 1
11 27256 1 1 162 LYS NZ N -63.736 -45.976 29.523 1.00 . A A . 272 LYS NZ 1 1
11 27257 1 1 162 LYS O O -58.588 -49.113 25.949 1.00 . A A . 272 LYS O 1 1
11 27258 1 1 163 CYS C C -59.677 -51.996 27.561 1.00 . A A . 273 CYS C 1 1
11 27259 1 1 163 CYS CA C -58.427 -51.161 27.814 1.00 . A A . 273 CYS CA 1 1
11 27260 1 1 163 CYS CB C -57.641 -51.737 28.997 1.00 . A A . 273 CYS CB 1 1
11 27261 1 1 163 CYS H H -58.955 -49.618 28.912 1.00 . A A . 273 CYS H 1 1
11 27262 1 1 163 CYS HA H -57.867 -51.186 27.021 1.00 . A A . 273 CYS HA 1 1
11 27263 1 1 163 CYS HB2 H -58.185 -51.669 29.797 1.00 . A A . 273 CYS HB2 1 1
11 27264 1 1 163 CYS HB3 H -57.485 -52.681 28.839 1.00 . A A . 273 CYS HB3 1 1
11 27265 1 1 163 CYS N N -58.793 -49.784 28.085 1.00 . A A . 273 CYS N 1 1
11 27266 1 1 163 CYS O O -60.782 -51.595 27.938 1.00 . A A . 273 CYS O 1 1
11 27267 1 1 163 CYS SG S -56.036 -50.917 29.304 1.00 . A A . 273 CYS SG 1 1
11 27268 1 1 164 PRO C C -61.078 -54.636 28.091 1.00 . A A . 274 PRO C 1 1
11 27269 1 1 164 PRO CA C -60.618 -54.119 26.737 1.00 . A A . 274 PRO CA 1 1
11 27270 1 1 164 PRO CB C -59.992 -55.255 25.922 1.00 . A A . 274 PRO CB 1 1
11 27271 1 1 164 PRO CD C -58.304 -53.590 26.196 1.00 . A A . 274 PRO CD 1 1
11 27272 1 1 164 PRO CG C -58.809 -54.645 25.256 1.00 . A A . 274 PRO CG 1 1
11 27273 1 1 164 PRO HA H -61.401 -53.732 26.314 1.00 . A A . 274 PRO HA 1 1
11 27274 1 1 164 PRO HB2 H -59.731 -55.994 26.492 1.00 . A A . 274 PRO HB2 1 1
11 27275 1 1 164 PRO HB3 H -60.619 -55.606 25.270 1.00 . A A . 274 PRO HB3 1 1
11 27276 1 1 164 PRO HD2 H -57.651 -53.946 26.818 1.00 . A A . 274 PRO HD2 1 1
11 27277 1 1 164 PRO HD3 H -57.877 -52.861 25.722 1.00 . A A . 274 PRO HD3 1 1
11 27278 1 1 164 PRO HG2 H -58.126 -55.312 25.083 1.00 . A A . 274 PRO HG2 1 1
11 27279 1 1 164 PRO HG3 H -59.052 -54.260 24.399 1.00 . A A . 274 PRO HG3 1 1
11 27280 1 1 164 PRO N N -59.528 -53.149 26.886 1.00 . A A . 274 PRO N 1 1
11 27281 1 1 164 PRO O O -60.327 -54.588 29.066 1.00 . A A . 274 PRO O 1 1
11 27282 1 1 165 ALA C C -61.958 -56.746 29.950 1.00 . A A . 275 ALA C 1 1
11 27283 1 1 165 ALA CA C -62.859 -55.664 29.384 1.00 . A A . 275 ALA CA 1 1
11 27284 1 1 165 ALA CB C -64.232 -56.239 29.135 1.00 . A A . 275 ALA CB 1 1
11 27285 1 1 165 ALA H H -62.845 -55.154 27.479 1.00 . A A . 275 ALA H 1 1
11 27286 1 1 165 ALA HA H -62.921 -54.940 30.026 1.00 . A A . 275 ALA HA 1 1
11 27287 1 1 165 ALA HB1 H -64.590 -56.596 29.963 1.00 . A A . 275 ALA HB1 1 1
11 27288 1 1 165 ALA HB2 H -64.820 -55.542 28.803 1.00 . A A . 275 ALA HB2 1 1
11 27289 1 1 165 ALA HB3 H -64.171 -56.949 28.477 1.00 . A A . 275 ALA HB3 1 1
11 27290 1 1 165 ALA N N -62.308 -55.125 28.149 1.00 . A A . 275 ALA N 1 1
11 27291 1 1 165 ALA O O -61.403 -57.554 29.203 1.00 . A A . 275 ALA O 1 1
11 27292 1 1 166 GLY C C -59.485 -57.305 31.855 1.00 . A A . 276 GLY C 1 1
11 27293 1 1 166 GLY CA C -60.935 -57.723 31.893 1.00 . A A . 276 GLY CA 1 1
11 27294 1 1 166 GLY H H -62.173 -56.197 31.800 1.00 . A A . 276 GLY H 1 1
11 27295 1 1 166 GLY HA2 H -61.212 -57.847 32.814 1.00 . A A . 276 GLY HA2 1 1
11 27296 1 1 166 GLY HA3 H -61.035 -58.579 31.448 1.00 . A A . 276 GLY HA3 1 1
11 27297 1 1 166 GLY N N -61.794 -56.750 31.261 1.00 . A A . 276 GLY N 1 1
11 27298 1 1 166 GLY O O -58.699 -57.707 32.711 1.00 . A A . 276 GLY O 1 1
11 27299 1 1 167 HIS C C -57.439 -54.944 31.712 1.00 . A A . 277 HIS C 1 1
11 27300 1 1 167 HIS CA C -57.756 -56.060 30.722 1.00 . A A . 277 HIS CA 1 1
11 27301 1 1 167 HIS CB C -57.504 -55.584 29.291 1.00 . A A . 277 HIS CB 1 1
11 27302 1 1 167 HIS CD2 C -58.306 -57.693 28.026 1.00 . A A . 277 HIS CD2 1 1
11 27303 1 1 167 HIS CE1 C -56.669 -57.872 26.593 1.00 . A A . 277 HIS CE1 1 1
11 27304 1 1 167 HIS CG C -57.443 -56.688 28.279 1.00 . A A . 277 HIS CG 1 1
11 27305 1 1 167 HIS H H -59.651 -56.218 30.249 1.00 . A A . 277 HIS H 1 1
11 27306 1 1 167 HIS HA H -57.170 -56.808 30.920 1.00 . A A . 277 HIS HA 1 1
11 27307 1 1 167 HIS HB2 H -58.207 -54.965 29.038 1.00 . A A . 277 HIS HB2 1 1
11 27308 1 1 167 HIS HB3 H -56.670 -55.089 29.267 1.00 . A A . 277 HIS HB3 1 1
11 27309 1 1 167 HIS HD2 H -59.098 -57.864 28.482 1.00 . A A . 277 HIS HD2 1 1
11 27310 1 1 167 HIS HE1 H -56.131 -58.172 25.897 1.00 . A A . 277 HIS HE1 1 1
11 27311 1 1 167 HIS HE2 H -58.101 -59.320 26.725 1.00 . A A . 277 HIS HE2 1 1
11 27312 1 1 167 HIS N N -59.117 -56.507 30.857 1.00 . A A . 277 HIS N 1 1
11 27313 1 1 167 HIS ND1 N -56.424 -56.827 27.360 1.00 . A A . 277 HIS ND1 1 1
11 27314 1 1 167 HIS NE2 N -57.804 -58.416 26.977 1.00 . A A . 277 HIS NE2 1 1
11 27315 1 1 167 HIS O O -58.335 -54.297 32.257 1.00 . A A . 277 HIS O 1 1
11 27316 1 1 168 LYS C C -54.630 -52.856 32.166 1.00 . A A . 278 LYS C 1 1
11 27317 1 1 168 LYS CA C -55.685 -53.702 32.840 1.00 . A A . 278 LYS CA 1 1
11 27318 1 1 168 LYS CB C -55.090 -54.341 34.092 1.00 . A A . 278 LYS CB 1 1
11 27319 1 1 168 LYS CD C -55.373 -55.895 36.034 1.00 . A A . 278 LYS CD 1 1
11 27320 1 1 168 LYS CE C -56.227 -56.983 36.664 1.00 . A A . 278 LYS CE 1 1
11 27321 1 1 168 LYS CG C -55.996 -55.358 34.758 1.00 . A A . 278 LYS CG 1 1
11 27322 1 1 168 LYS H H -55.531 -55.145 31.505 1.00 . A A . 278 LYS H 1 1
11 27323 1 1 168 LYS HA H -56.440 -53.153 33.102 1.00 . A A . 278 LYS HA 1 1
11 27324 1 1 168 LYS HB2 H -54.254 -54.773 33.856 1.00 . A A . 278 LYS HB2 1 1
11 27325 1 1 168 LYS HB3 H -54.879 -53.643 34.731 1.00 . A A . 278 LYS HB3 1 1
11 27326 1 1 168 LYS HD2 H -54.491 -56.249 35.839 1.00 . A A . 278 LYS HD2 1 1
11 27327 1 1 168 LYS HD3 H -55.254 -55.169 36.666 1.00 . A A . 278 LYS HD3 1 1
11 27328 1 1 168 LYS HE2 H -57.141 -56.668 36.747 1.00 . A A . 278 LYS HE2 1 1
11 27329 1 1 168 LYS HE3 H -56.245 -57.759 36.081 1.00 . A A . 278 LYS HE3 1 1
11 27330 1 1 168 LYS HG2 H -56.851 -54.949 34.961 1.00 . A A . 278 LYS HG2 1 1
11 27331 1 1 168 LYS HG3 H -56.170 -56.091 34.146 1.00 . A A . 278 LYS HG3 1 1
11 27332 1 1 168 LYS HZ1 H -56.238 -58.017 38.341 1.00 . A A . 278 LYS HZ1 1 1
11 27333 1 1 168 LYS HZ2 H -54.885 -57.690 37.922 1.00 . A A . 278 LYS HZ2 1 1
11 27334 1 1 168 LYS HZ3 H -55.720 -56.675 38.543 1.00 . A A . 278 LYS HZ3 1 1
11 27335 1 1 168 LYS N N -56.159 -54.717 31.908 1.00 . A A . 278 LYS N 1 1
11 27336 1 1 168 LYS NZ N -55.717 -57.381 38.001 1.00 . A A . 278 LYS NZ 1 1
11 27337 1 1 168 LYS O O -53.834 -53.372 31.388 1.00 . A A . 278 LYS O 1 1
11 27338 1 1 169 LEU C C -52.369 -50.664 32.708 1.00 . A A . 279 LEU C 1 1
11 27339 1 1 169 LEU CA C -53.631 -50.684 31.869 1.00 . A A . 279 LEU CA 1 1
11 27340 1 1 169 LEU CB C -54.159 -49.258 31.717 1.00 . A A . 279 LEU CB 1 1
11 27341 1 1 169 LEU CD1 C -52.847 -48.667 29.656 1.00 . A A . 279 LEU CD1 1 1
11 27342 1 1 169 LEU CD2 C -53.652 -46.856 31.173 1.00 . A A . 279 LEU CD2 1 1
11 27343 1 1 169 LEU CG C -53.154 -48.285 31.095 1.00 . A A . 279 LEU CG 1 1
11 27344 1 1 169 LEU H H -55.174 -51.187 32.992 1.00 . A A . 279 LEU H 1 1
11 27345 1 1 169 LEU HA H -53.432 -51.029 30.985 1.00 . A A . 279 LEU HA 1 1
11 27346 1 1 169 LEU HB2 H -54.960 -49.276 31.170 1.00 . A A . 279 LEU HB2 1 1
11 27347 1 1 169 LEU HB3 H -54.420 -48.924 32.590 1.00 . A A . 279 LEU HB3 1 1
11 27348 1 1 169 LEU HD11 H -52.209 -48.038 29.284 1.00 . A A . 279 LEU HD11 1 1
11 27349 1 1 169 LEU HD12 H -52.471 -49.561 29.632 1.00 . A A . 279 LEU HD12 1 1
11 27350 1 1 169 LEU HD13 H -53.665 -48.645 29.134 1.00 . A A . 279 LEU HD13 1 1
11 27351 1 1 169 LEU HD21 H -52.997 -46.263 30.773 1.00 . A A . 279 LEU HD21 1 1
11 27352 1 1 169 LEU HD22 H -54.492 -46.779 30.696 1.00 . A A . 279 LEU HD22 1 1
11 27353 1 1 169 LEU HD23 H -53.785 -46.610 32.102 1.00 . A A . 279 LEU HD23 1 1
11 27354 1 1 169 LEU HG H -52.331 -48.345 31.606 1.00 . A A . 279 LEU HG 1 1
11 27355 1 1 169 LEU N N -54.619 -51.569 32.457 1.00 . A A . 279 LEU N 1 1
11 27356 1 1 169 LEU O O -52.421 -50.548 33.934 1.00 . A A . 279 LEU O 1 1
11 27357 1 1 170 ASN C C -49.281 -49.413 32.073 1.00 . A A . 280 ASN C 1 1
11 27358 1 1 170 ASN CA C -49.950 -50.639 32.664 1.00 . A A . 280 ASN CA 1 1
11 27359 1 1 170 ASN CB C -49.097 -51.899 32.459 1.00 . A A . 280 ASN CB 1 1
11 27360 1 1 170 ASN CG C -47.646 -51.708 32.855 1.00 . A A . 280 ASN CG 1 1
11 27361 1 1 170 ASN H H -51.209 -50.968 31.195 1.00 . A A . 280 ASN H 1 1
11 27362 1 1 170 ASN HA H -50.052 -50.522 33.622 1.00 . A A . 280 ASN HA 1 1
11 27363 1 1 170 ASN HB2 H -49.474 -52.627 32.978 1.00 . A A . 280 ASN HB2 1 1
11 27364 1 1 170 ASN HB3 H -49.140 -52.164 31.527 1.00 . A A . 280 ASN HB3 1 1
11 27365 1 1 170 ASN HD21 H -46.522 -51.818 34.387 1.00 . A A . 280 ASN HD21 1 1
11 27366 1 1 170 ASN HD22 H -47.941 -52.164 34.680 1.00 . A A . 280 ASN HD22 1 1
11 27367 1 1 170 ASN N N -51.244 -50.790 32.036 1.00 . A A . 280 ASN N 1 1
11 27368 1 1 170 ASN ND2 N -47.333 -51.922 34.121 1.00 . A A . 280 ASN ND2 1 1
11 27369 1 1 170 ASN O O -48.858 -49.429 30.924 1.00 . A A . 280 ASN O 1 1
11 27370 1 1 170 ASN OD1 O -46.813 -51.361 32.024 1.00 . A A . 280 ASN OD1 1 1
11 27371 1 1 171 GLU C C -47.256 -47.095 32.048 1.00 . A A . 281 GLU C 1 1
11 27372 1 1 171 GLU CA C -48.745 -47.052 32.378 1.00 . A A . 281 GLU CA 1 1
11 27373 1 1 171 GLU CB C -49.021 -45.986 33.432 1.00 . A A . 281 GLU CB 1 1
11 27374 1 1 171 GLU CD C -50.758 -44.791 34.816 1.00 . A A . 281 GLU CD 1 1
11 27375 1 1 171 GLU CG C -50.491 -45.862 33.782 1.00 . A A . 281 GLU CG 1 1
11 27376 1 1 171 GLU H H -49.473 -48.346 33.678 1.00 . A A . 281 GLU H 1 1
11 27377 1 1 171 GLU HA H -49.219 -46.832 31.560 1.00 . A A . 281 GLU HA 1 1
11 27378 1 1 171 GLU HB2 H -48.521 -46.196 34.236 1.00 . A A . 281 GLU HB2 1 1
11 27379 1 1 171 GLU HB3 H -48.697 -45.130 33.111 1.00 . A A . 281 GLU HB3 1 1
11 27380 1 1 171 GLU HG2 H -50.995 -45.661 32.977 1.00 . A A . 281 GLU HG2 1 1
11 27381 1 1 171 GLU HG3 H -50.814 -46.714 34.113 1.00 . A A . 281 GLU HG3 1 1
11 27382 1 1 171 GLU N N -49.229 -48.345 32.854 1.00 . A A . 281 GLU N 1 1
11 27383 1 1 171 GLU O O -46.747 -46.238 31.321 1.00 . A A . 281 GLU O 1 1
11 27384 1 1 171 GLU OE1 O -50.463 -43.609 34.543 1.00 . A A . 281 GLU OE1 1 1
11 27385 1 1 171 GLU OE2 O -51.279 -45.125 35.902 1.00 . A A . 281 GLU OE2 1 1
11 27386 1 1 172 VAL C C -44.930 -48.626 30.850 1.00 . A A . 282 VAL C 1 1
11 27387 1 1 172 VAL CA C -45.154 -48.310 32.330 1.00 . A A . 282 VAL CA 1 1
11 27388 1 1 172 VAL CB C -44.614 -49.477 33.188 1.00 . A A . 282 VAL CB 1 1
11 27389 1 1 172 VAL CG1 C -43.124 -49.670 32.972 1.00 . A A . 282 VAL CG1 1 1
11 27390 1 1 172 VAL CG2 C -44.919 -49.251 34.662 1.00 . A A . 282 VAL CG2 1 1
11 27391 1 1 172 VAL H H -46.914 -48.658 33.144 1.00 . A A . 282 VAL H 1 1
11 27392 1 1 172 VAL HA H -44.677 -47.497 32.559 1.00 . A A . 282 VAL HA 1 1
11 27393 1 1 172 VAL HB H -45.064 -50.288 32.905 1.00 . A A . 282 VAL HB 1 1
11 27394 1 1 172 VAL HG11 H -42.810 -50.406 33.520 1.00 . A A . 282 VAL HG11 1 1
11 27395 1 1 172 VAL HG12 H -42.955 -49.869 32.037 1.00 . A A . 282 VAL HG12 1 1
11 27396 1 1 172 VAL HG13 H -42.652 -48.859 33.220 1.00 . A A . 282 VAL HG13 1 1
11 27397 1 1 172 VAL HG21 H -44.573 -49.993 35.182 1.00 . A A . 282 VAL HG21 1 1
11 27398 1 1 172 VAL HG22 H -44.501 -48.427 34.956 1.00 . A A . 282 VAL HG22 1 1
11 27399 1 1 172 VAL HG23 H -45.878 -49.188 34.788 1.00 . A A . 282 VAL HG23 1 1
11 27400 1 1 172 VAL N N -46.569 -48.089 32.599 1.00 . A A . 282 VAL N 1 1
11 27401 1 1 172 VAL O O -44.059 -48.044 30.199 1.00 . A A . 282 VAL O 1 1
11 27402 1 1 173 SER C C -46.905 -49.758 28.171 1.00 . A A . 283 SER C 1 1
11 27403 1 1 173 SER CA C -45.598 -49.956 28.934 1.00 . A A . 283 SER CA 1 1
11 27404 1 1 173 SER CB C -45.166 -51.427 28.873 1.00 . A A . 283 SER CB 1 1
11 27405 1 1 173 SER H H -46.368 -49.925 30.749 1.00 . A A . 283 SER H 1 1
11 27406 1 1 173 SER HA H -44.918 -49.406 28.513 1.00 . A A . 283 SER HA 1 1
11 27407 1 1 173 SER HB2 H -44.364 -51.553 29.404 1.00 . A A . 283 SER HB2 1 1
11 27408 1 1 173 SER HB3 H -45.856 -51.984 29.266 1.00 . A A . 283 SER HB3 1 1
11 27409 1 1 173 SER HG H -45.547 -51.572 27.044 1.00 . A A . 283 SER HG 1 1
11 27410 1 1 173 SER N N -45.732 -49.536 30.319 1.00 . A A . 283 SER N 1 1
11 27411 1 1 173 SER O O -47.176 -50.468 27.200 1.00 . A A . 283 SER O 1 1
11 27412 1 1 173 SER OG O -44.923 -51.841 27.539 1.00 . A A . 283 SER OG 1 1
11 27413 1 1 174 GLN C C -49.730 -49.777 27.681 1.00 . A A . 284 GLN C 1 1
11 27414 1 1 174 GLN CA C -49.022 -48.483 28.088 1.00 . A A . 284 GLN CA 1 1
11 27415 1 1 174 GLN CB C -48.989 -47.510 26.910 1.00 . A A . 284 GLN CB 1 1
11 27416 1 1 174 GLN CD C -46.863 -46.083 26.977 1.00 . A A . 284 GLN CD 1 1
11 27417 1 1 174 GLN CG C -48.365 -46.157 27.231 1.00 . A A . 284 GLN CG 1 1
11 27418 1 1 174 GLN H H -47.399 -48.159 29.167 1.00 . A A . 284 GLN H 1 1
11 27419 1 1 174 GLN HA H -49.527 -48.088 28.816 1.00 . A A . 284 GLN HA 1 1
11 27420 1 1 174 GLN HB2 H -48.495 -47.918 26.181 1.00 . A A . 284 GLN HB2 1 1
11 27421 1 1 174 GLN HB3 H -49.896 -47.369 26.595 1.00 . A A . 284 GLN HB3 1 1
11 27422 1 1 174 GLN HE21 H -46.915 -44.217 26.608 1.00 . A A . 284 GLN HE21 1 1
11 27423 1 1 174 GLN HE22 H -45.544 -44.792 26.512 1.00 . A A . 284 GLN HE22 1 1
11 27424 1 1 174 GLN HG2 H -48.806 -45.475 26.701 1.00 . A A . 284 GLN HG2 1 1
11 27425 1 1 174 GLN HG3 H -48.536 -45.946 28.163 1.00 . A A . 284 GLN HG3 1 1
11 27426 1 1 174 GLN N N -47.664 -48.734 28.584 1.00 . A A . 284 GLN N 1 1
11 27427 1 1 174 GLN NE2 N -46.385 -44.892 26.662 1.00 . A A . 284 GLN NE2 1 1
11 27428 1 1 174 GLN O O -50.344 -49.861 26.615 1.00 . A A . 284 GLN O 1 1
11 27429 1 1 174 GLN OE1 O -46.135 -47.071 27.063 1.00 . A A . 284 GLN OE1 1 1
11 27430 1 1 175 LYS C C -51.537 -52.342 28.608 1.00 . A A . 285 LYS C 1 1
11 27431 1 1 175 LYS CA C -50.085 -52.120 28.203 1.00 . A A . 285 LYS CA 1 1
11 27432 1 1 175 LYS CB C -49.190 -53.156 28.887 1.00 . A A . 285 LYS CB 1 1
11 27433 1 1 175 LYS CD C -48.487 -55.538 29.125 1.00 . A A . 285 LYS CD 1 1
11 27434 1 1 175 LYS CE C -48.518 -56.925 28.509 1.00 . A A . 285 LYS CE 1 1
11 27435 1 1 175 LYS CG C -49.351 -54.564 28.349 1.00 . A A . 285 LYS CG 1 1
11 27436 1 1 175 LYS H H -49.323 -50.701 29.339 1.00 . A A . 285 LYS H 1 1
11 27437 1 1 175 LYS HA H -50.022 -52.222 27.241 1.00 . A A . 285 LYS HA 1 1
11 27438 1 1 175 LYS HB2 H -48.264 -52.886 28.787 1.00 . A A . 285 LYS HB2 1 1
11 27439 1 1 175 LYS HB3 H -49.384 -53.160 29.838 1.00 . A A . 285 LYS HB3 1 1
11 27440 1 1 175 LYS HD2 H -47.573 -55.213 29.148 1.00 . A A . 285 LYS HD2 1 1
11 27441 1 1 175 LYS HD3 H -48.795 -55.584 30.044 1.00 . A A . 285 LYS HD3 1 1
11 27442 1 1 175 LYS HE2 H -49.435 -57.240 28.465 1.00 . A A . 285 LYS HE2 1 1
11 27443 1 1 175 LYS HE3 H -48.188 -56.883 27.598 1.00 . A A . 285 LYS HE3 1 1
11 27444 1 1 175 LYS HG2 H -50.281 -54.832 28.407 1.00 . A A . 285 LYS HG2 1 1
11 27445 1 1 175 LYS HG3 H -49.107 -54.585 27.410 1.00 . A A . 285 LYS HG3 1 1
11 27446 1 1 175 LYS HZ1 H -47.738 -58.690 28.903 1.00 . A A . 285 LYS HZ1 1 1
11 27447 1 1 175 LYS HZ2 H -46.854 -57.610 29.310 1.00 . A A . 285 LYS HZ2 1 1
11 27448 1 1 175 LYS HZ3 H -48.016 -57.943 30.118 1.00 . A A . 285 LYS HZ3 1 1
11 27449 1 1 175 LYS N N -49.641 -50.779 28.544 1.00 . A A . 285 LYS N 1 1
11 27450 1 1 175 LYS NZ N -47.700 -57.888 29.288 1.00 . A A . 285 LYS NZ 1 1
11 27451 1 1 175 LYS O O -51.884 -52.217 29.777 1.00 . A A . 285 LYS O 1 1
11 27452 1 1 176 CYS C C -53.938 -54.528 27.795 1.00 . A A . 286 CYS C 1 1
11 27453 1 1 176 CYS CA C -53.765 -53.021 27.908 1.00 . A A . 286 CYS CA 1 1
11 27454 1 1 176 CYS CB C -54.731 -52.320 26.947 1.00 . A A . 286 CYS CB 1 1
11 27455 1 1 176 CYS H H -52.170 -52.659 26.801 1.00 . A A . 286 CYS H 1 1
11 27456 1 1 176 CYS HA H -53.975 -52.734 28.811 1.00 . A A . 286 CYS HA 1 1
11 27457 1 1 176 CYS HB2 H -54.318 -52.270 26.070 1.00 . A A . 286 CYS HB2 1 1
11 27458 1 1 176 CYS HB3 H -55.529 -52.862 26.855 1.00 . A A . 286 CYS HB3 1 1
11 27459 1 1 176 CYS N N -52.381 -52.654 27.635 1.00 . A A . 286 CYS N 1 1
11 27460 1 1 176 CYS O O -54.411 -55.034 26.781 1.00 . A A . 286 CYS O 1 1
11 27461 1 1 176 CYS SG S -55.218 -50.641 27.461 1.00 . A A . 286 CYS SG 1 1
11 27462 1 1 177 GLU C C -53.985 -57.135 30.286 1.00 . A A . 287 GLU C 1 1
11 27463 1 1 177 GLU CA C -53.635 -56.686 28.881 1.00 . A A . 287 GLU CA 1 1
11 27464 1 1 177 GLU CB C -52.303 -57.303 28.441 1.00 . A A . 287 GLU CB 1 1
11 27465 1 1 177 GLU CD C -52.911 -58.212 26.158 1.00 . A A . 287 GLU CD 1 1
11 27466 1 1 177 GLU CG C -52.049 -57.238 26.940 1.00 . A A . 287 GLU CG 1 1
11 27467 1 1 177 GLU H H -53.272 -54.884 29.575 1.00 . A A . 287 GLU H 1 1
11 27468 1 1 177 GLU HA H -54.319 -56.986 28.263 1.00 . A A . 287 GLU HA 1 1
11 27469 1 1 177 GLU HB2 H -51.580 -56.848 28.901 1.00 . A A . 287 GLU HB2 1 1
11 27470 1 1 177 GLU HB3 H -52.279 -58.231 28.723 1.00 . A A . 287 GLU HB3 1 1
11 27471 1 1 177 GLU HG2 H -52.219 -56.337 26.626 1.00 . A A . 287 GLU HG2 1 1
11 27472 1 1 177 GLU HG3 H -51.114 -57.428 26.765 1.00 . A A . 287 GLU HG3 1 1
11 27473 1 1 177 GLU N N -53.571 -55.235 28.849 1.00 . A A . 287 GLU N 1 1
11 27474 1 1 177 GLU O O -55.166 -57.433 30.530 1.00 . A A . 287 GLU O 1 1
11 27475 1 1 177 GLU OXT O -53.087 -57.144 31.151 1.00 . A A . 287 GLU OXT 1 1
11 27476 1 1 177 GLU OE1 O -52.637 -59.431 26.214 1.00 . A A . 287 GLU OE1 1 1
11 27477 1 1 177 GLU OE2 O -53.861 -57.771 25.480 1.00 . A A . 287 GLU OE2 1 1
11 27478 2 2 1 CA CA CA -52.190 -34.635 26.927 1.00 . B A . 301 CA CA 1 1
12 27479 1 1 1 SER C C -21.441 4.476 -13.232 1.00 . A A . 111 SER C 1 1
12 27480 1 1 1 SER CA C -20.427 5.371 -13.929 1.00 . A A . 111 SER CA 1 1
12 27481 1 1 1 SER CB C -20.530 6.811 -13.419 1.00 . A A . 111 SER CB 1 1
12 27482 1 1 1 SER HA H -19.536 5.040 -13.736 1.00 . A A . 111 SER HA 1 1
12 27483 1 1 1 SER HB2 H -20.038 7.402 -14.010 1.00 . A A . 111 SER HB2 1 1
12 27484 1 1 1 SER HB3 H -21.457 7.098 -13.440 1.00 . A A . 111 SER HB3 1 1
12 27485 1 1 1 SER HG H -20.093 7.728 -11.847 1.00 . A A . 111 SER HG 1 1
12 27486 1 1 1 SER N N -20.669 5.345 -15.384 1.00 . A A . 111 SER N 1 1
12 27487 1 1 1 SER O O -22.514 4.215 -13.771 1.00 . A A . 111 SER O 1 1
12 27488 1 1 1 SER OG O -20.026 6.931 -12.102 1.00 . A A . 111 SER OG 1 1
12 27489 1 1 2 ALA C C -23.094 3.826 -10.645 1.00 . A A . 112 ALA C 1 1
12 27490 1 1 2 ALA CA C -21.958 3.075 -11.315 1.00 . A A . 112 ALA CA 1 1
12 27491 1 1 2 ALA CB C -21.161 2.294 -10.286 1.00 . A A . 112 ALA CB 1 1
12 27492 1 1 2 ALA H H -20.353 4.173 -11.653 1.00 . A A . 112 ALA H 1 1
12 27493 1 1 2 ALA HA H -22.342 2.449 -11.950 1.00 . A A . 112 ALA HA 1 1
12 27494 1 1 2 ALA HB1 H -21.752 1.692 -9.807 1.00 . A A . 112 ALA HB1 1 1
12 27495 1 1 2 ALA HB2 H -20.470 1.780 -10.734 1.00 . A A . 112 ALA HB2 1 1
12 27496 1 1 2 ALA HB3 H -20.750 2.910 -9.660 1.00 . A A . 112 ALA HB3 1 1
12 27497 1 1 2 ALA N N -21.092 3.988 -12.050 1.00 . A A . 112 ALA N 1 1
12 27498 1 1 2 ALA O O -22.856 4.699 -9.813 1.00 . A A . 112 ALA O 1 1
12 27499 1 1 3 SER C C -26.034 3.366 -9.246 1.00 . A A . 113 SER C 1 1
12 27500 1 1 3 SER CA C -25.500 4.136 -10.454 1.00 . A A . 113 SER CA 1 1
12 27501 1 1 3 SER CB C -26.578 4.261 -11.533 1.00 . A A . 113 SER CB 1 1
12 27502 1 1 3 SER H H -24.499 2.865 -11.584 1.00 . A A . 113 SER H 1 1
12 27503 1 1 3 SER HA H -25.249 5.023 -10.153 1.00 . A A . 113 SER HA 1 1
12 27504 1 1 3 SER HB2 H -27.416 4.535 -11.127 1.00 . A A . 113 SER HB2 1 1
12 27505 1 1 3 SER HB3 H -26.329 4.952 -12.165 1.00 . A A . 113 SER HB3 1 1
12 27506 1 1 3 SER HG H -27.354 3.122 -12.799 1.00 . A A . 113 SER HG 1 1
12 27507 1 1 3 SER N N -24.324 3.481 -11.010 1.00 . A A . 113 SER N 1 1
12 27508 1 1 3 SER O O -26.649 3.941 -8.345 1.00 . A A . 113 SER O 1 1
12 27509 1 1 3 SER OG O -26.759 3.033 -12.214 1.00 . A A . 113 SER OG 1 1
12 27510 1 1 4 ARG C C -25.431 1.622 -6.847 1.00 . A A . 114 ARG C 1 1
12 27511 1 1 4 ARG CA C -26.192 1.219 -8.104 1.00 . A A . 114 ARG CA 1 1
12 27512 1 1 4 ARG CB C -25.953 -0.264 -8.415 1.00 . A A . 114 ARG CB 1 1
12 27513 1 1 4 ARG CD C -28.350 -0.866 -8.871 1.00 . A A . 114 ARG CD 1 1
12 27514 1 1 4 ARG CG C -26.930 -0.850 -9.424 1.00 . A A . 114 ARG CG 1 1
12 27515 1 1 4 ARG CZ C -30.504 -1.962 -9.377 1.00 . A A . 114 ARG CZ 1 1
12 27516 1 1 4 ARG H H -25.384 1.635 -9.858 1.00 . A A . 114 ARG H 1 1
12 27517 1 1 4 ARG HA H -27.141 1.348 -7.954 1.00 . A A . 114 ARG HA 1 1
12 27518 1 1 4 ARG HB2 H -25.051 -0.374 -8.751 1.00 . A A . 114 ARG HB2 1 1
12 27519 1 1 4 ARG HB3 H -26.012 -0.772 -7.590 1.00 . A A . 114 ARG HB3 1 1
12 27520 1 1 4 ARG HD2 H -28.349 -1.294 -8.000 1.00 . A A . 114 ARG HD2 1 1
12 27521 1 1 4 ARG HD3 H -28.653 0.046 -8.739 1.00 . A A . 114 ARG HD3 1 1
12 27522 1 1 4 ARG HE H -29.037 -1.732 -10.560 1.00 . A A . 114 ARG HE 1 1
12 27523 1 1 4 ARG HG2 H -26.905 -0.329 -10.242 1.00 . A A . 114 ARG HG2 1 1
12 27524 1 1 4 ARG HG3 H -26.660 -1.753 -9.655 1.00 . A A . 114 ARG HG3 1 1
12 27525 1 1 4 ARG HH11 H -30.460 -1.221 -7.616 1.00 . A A . 114 ARG HH11 1 1
12 27526 1 1 4 ARG HH12 H -31.739 -1.922 -7.920 1.00 . A A . 114 ARG HH12 1 1
12 27527 1 1 4 ARG HH21 H -30.992 -2.832 -11.006 1.00 . A A . 114 ARG HH21 1 1
12 27528 1 1 4 ARG HH22 H -32.061 -2.896 -9.970 1.00 . A A . 114 ARG HH22 1 1
12 27529 1 1 4 ARG N N -25.787 2.057 -9.227 1.00 . A A . 114 ARG N 1 1
12 27530 1 1 4 ARG NE N -29.286 -1.566 -9.753 1.00 . A A . 114 ARG NE 1 1
12 27531 1 1 4 ARG NH1 N -30.954 -1.667 -8.161 1.00 . A A . 114 ARG NH1 1 1
12 27532 1 1 4 ARG NH2 N -31.277 -2.644 -10.216 1.00 . A A . 114 ARG NH2 1 1
12 27533 1 1 4 ARG O O -25.991 1.677 -5.749 1.00 . A A . 114 ARG O 1 1
12 27534 1 1 5 SER C C -23.539 3.843 -5.656 1.00 . A A . 115 SER C 1 1
12 27535 1 1 5 SER CA C -23.311 2.360 -5.934 1.00 . A A . 115 SER CA 1 1
12 27536 1 1 5 SER CB C -21.849 2.109 -6.297 1.00 . A A . 115 SER CB 1 1
12 27537 1 1 5 SER H H -23.754 1.862 -7.783 1.00 . A A . 115 SER H 1 1
12 27538 1 1 5 SER HA H -23.535 1.863 -5.132 1.00 . A A . 115 SER HA 1 1
12 27539 1 1 5 SER HB2 H -21.583 2.707 -7.013 1.00 . A A . 115 SER HB2 1 1
12 27540 1 1 5 SER HB3 H -21.284 2.309 -5.535 1.00 . A A . 115 SER HB3 1 1
12 27541 1 1 5 SER HG H -20.828 0.586 -6.696 1.00 . A A . 115 SER HG 1 1
12 27542 1 1 5 SER N N -24.155 1.915 -7.024 1.00 . A A . 115 SER N 1 1
12 27543 1 1 5 SER O O -23.414 4.685 -6.552 1.00 . A A . 115 SER O 1 1
12 27544 1 1 5 SER OG O -21.650 0.761 -6.700 1.00 . A A . 115 SER OG 1 1
12 27545 1 1 6 ILE C C -22.743 6.262 -4.106 1.00 . A A . 116 ILE C 1 1
12 27546 1 1 6 ILE CA C -24.068 5.532 -3.980 1.00 . A A . 116 ILE CA 1 1
12 27547 1 1 6 ILE CB C -24.567 5.622 -2.522 1.00 . A A . 116 ILE CB 1 1
12 27548 1 1 6 ILE CD1 C -26.460 4.908 -0.982 1.00 . A A . 116 ILE CD1 1 1
12 27549 1 1 6 ILE CG1 C -25.919 4.922 -2.391 1.00 . A A . 116 ILE CG1 1 1
12 27550 1 1 6 ILE CG2 C -24.671 7.076 -2.079 1.00 . A A . 116 ILE CG2 1 1
12 27551 1 1 6 ILE H H -24.051 3.567 -3.798 1.00 . A A . 116 ILE H 1 1
12 27552 1 1 6 ILE HA H -24.738 5.943 -4.550 1.00 . A A . 116 ILE HA 1 1
12 27553 1 1 6 ILE HB H -23.926 5.176 -1.945 1.00 . A A . 116 ILE HB 1 1
12 27554 1 1 6 ILE HD11 H -27.316 4.452 -0.968 1.00 . A A . 116 ILE HD11 1 1
12 27555 1 1 6 ILE HD12 H -25.838 4.444 -0.400 1.00 . A A . 116 ILE HD12 1 1
12 27556 1 1 6 ILE HD13 H -26.575 5.820 -0.670 1.00 . A A . 116 ILE HD13 1 1
12 27557 1 1 6 ILE HG12 H -26.560 5.363 -2.971 1.00 . A A . 116 ILE HG12 1 1
12 27558 1 1 6 ILE HG13 H -25.834 4.008 -2.706 1.00 . A A . 116 ILE HG13 1 1
12 27559 1 1 6 ILE HG21 H -24.984 7.114 -1.162 1.00 . A A . 116 ILE HG21 1 1
12 27560 1 1 6 ILE HG22 H -23.799 7.496 -2.140 1.00 . A A . 116 ILE HG22 1 1
12 27561 1 1 6 ILE HG23 H -25.295 7.546 -2.654 1.00 . A A . 116 ILE HG23 1 1
12 27562 1 1 6 ILE N N -23.899 4.151 -4.411 1.00 . A A . 116 ILE N 1 1
12 27563 1 1 6 ILE O O -22.679 7.400 -4.568 1.00 . A A . 116 ILE O 1 1
12 27564 1 1 7 GLN C C -19.754 5.392 -5.138 1.00 . A A . 117 GLN C 1 1
12 27565 1 1 7 GLN CA C -20.342 6.077 -3.909 1.00 . A A . 117 GLN CA 1 1
12 27566 1 1 7 GLN CB C -19.464 5.826 -2.678 1.00 . A A . 117 GLN CB 1 1
12 27567 1 1 7 GLN CD C -17.911 7.768 -3.142 1.00 . A A . 117 GLN CD 1 1
12 27568 1 1 7 GLN CG C -18.027 6.286 -2.854 1.00 . A A . 117 GLN CG 1 1
12 27569 1 1 7 GLN H H -21.730 4.832 -3.285 1.00 . A A . 117 GLN H 1 1
12 27570 1 1 7 GLN HA H -20.371 7.036 -4.056 1.00 . A A . 117 GLN HA 1 1
12 27571 1 1 7 GLN HB2 H -19.851 6.283 -1.915 1.00 . A A . 117 GLN HB2 1 1
12 27572 1 1 7 GLN HB3 H -19.470 4.878 -2.474 1.00 . A A . 117 GLN HB3 1 1
12 27573 1 1 7 GLN HE21 H -16.347 7.543 -4.206 1.00 . A A . 117 GLN HE21 1 1
12 27574 1 1 7 GLN HE22 H -16.785 8.963 -4.109 1.00 . A A . 117 GLN HE22 1 1
12 27575 1 1 7 GLN HG2 H -17.525 6.077 -2.051 1.00 . A A . 117 GLN HG2 1 1
12 27576 1 1 7 GLN HG3 H -17.620 5.788 -3.580 1.00 . A A . 117 GLN HG3 1 1
12 27577 1 1 7 GLN N N -21.688 5.587 -3.695 1.00 . A A . 117 GLN N 1 1
12 27578 1 1 7 GLN NE2 N -16.896 8.134 -3.908 1.00 . A A . 117 GLN NE2 1 1
12 27579 1 1 7 GLN O O -19.696 4.165 -5.201 1.00 . A A . 117 GLN O 1 1
12 27580 1 1 7 GLN OE1 O -18.729 8.572 -2.687 1.00 . A A . 117 GLN OE1 1 1
12 27581 1 1 8 HIS C C -17.570 4.810 -7.079 1.00 . A A . 118 HIS C 1 1
12 27582 1 1 8 HIS CA C -18.806 5.653 -7.360 1.00 . A A . 118 HIS CA 1 1
12 27583 1 1 8 HIS CB C -18.477 6.778 -8.340 1.00 . A A . 118 HIS CB 1 1
12 27584 1 1 8 HIS CD2 C -20.888 7.083 -9.230 1.00 . A A . 118 HIS CD2 1 1
12 27585 1 1 8 HIS CE1 C -20.960 9.268 -9.239 1.00 . A A . 118 HIS CE1 1 1
12 27586 1 1 8 HIS CG C -19.689 7.530 -8.797 1.00 . A A . 118 HIS CG 1 1
12 27587 1 1 8 HIS H H -19.380 7.047 -6.086 1.00 . A A . 118 HIS H 1 1
12 27588 1 1 8 HIS HA H -19.480 5.086 -7.767 1.00 . A A . 118 HIS HA 1 1
12 27589 1 1 8 HIS HB2 H -17.859 7.396 -7.920 1.00 . A A . 118 HIS HB2 1 1
12 27590 1 1 8 HIS HB3 H -18.024 6.405 -9.112 1.00 . A A . 118 HIS HB3 1 1
12 27591 1 1 8 HIS HD2 H -21.142 6.194 -9.330 1.00 . A A . 118 HIS HD2 1 1
12 27592 1 1 8 HIS HE1 H -21.259 10.143 -9.339 1.00 . A A . 118 HIS HE1 1 1
12 27593 1 1 8 HIS HE2 H -22.472 8.164 -9.779 1.00 . A A . 118 HIS HE2 1 1
12 27594 1 1 8 HIS N N -19.349 6.188 -6.120 1.00 . A A . 118 HIS N 1 1
12 27595 1 1 8 HIS ND1 N -19.767 8.906 -8.819 1.00 . A A . 118 HIS ND1 1 1
12 27596 1 1 8 HIS NE2 N -21.661 8.181 -9.494 1.00 . A A . 118 HIS NE2 1 1
12 27597 1 1 8 HIS O O -16.605 5.281 -6.475 1.00 . A A . 118 HIS O 1 1
12 27598 1 1 9 CYS C C -16.398 1.615 -8.325 1.00 . A A . 119 CYS C 1 1
12 27599 1 1 9 CYS CA C -16.579 2.596 -7.181 1.00 . A A . 119 CYS CA 1 1
12 27600 1 1 9 CYS CB C -16.954 1.836 -5.914 1.00 . A A . 119 CYS CB 1 1
12 27601 1 1 9 CYS H H -18.258 3.242 -7.983 1.00 . A A . 119 CYS H 1 1
12 27602 1 1 9 CYS HA H -15.746 3.073 -7.040 1.00 . A A . 119 CYS HA 1 1
12 27603 1 1 9 CYS HB2 H -16.254 1.199 -5.704 1.00 . A A . 119 CYS HB2 1 1
12 27604 1 1 9 CYS HB3 H -17.003 2.458 -5.171 1.00 . A A . 119 CYS HB3 1 1
12 27605 1 1 9 CYS N N -17.619 3.560 -7.502 1.00 . A A . 119 CYS N 1 1
12 27606 1 1 9 CYS O O -16.867 1.864 -9.434 1.00 . A A . 119 CYS O 1 1
12 27607 1 1 9 CYS SG S -18.539 0.957 -6.063 1.00 . A A . 119 CYS SG 1 1
12 27608 1 1 10 ASN C C -16.405 -1.615 -9.098 1.00 . A A . 120 ASN C 1 1
12 27609 1 1 10 ASN CA C -15.426 -0.460 -9.089 1.00 . A A . 120 ASN CA 1 1
12 27610 1 1 10 ASN CB C -14.021 -1.004 -8.855 1.00 . A A . 120 ASN CB 1 1
12 27611 1 1 10 ASN CG C -12.968 -0.324 -9.714 1.00 . A A . 120 ASN CG 1 1
12 27612 1 1 10 ASN H H -15.458 0.286 -7.272 1.00 . A A . 120 ASN H 1 1
12 27613 1 1 10 ASN HA H -15.484 -0.009 -9.945 1.00 . A A . 120 ASN HA 1 1
12 27614 1 1 10 ASN HB2 H -13.789 -0.893 -7.919 1.00 . A A . 120 ASN HB2 1 1
12 27615 1 1 10 ASN HB3 H -14.015 -1.957 -9.038 1.00 . A A . 120 ASN HB3 1 1
12 27616 1 1 10 ASN HD21 H -11.159 0.262 -9.588 1.00 . A A . 120 ASN HD21 1 1
12 27617 1 1 10 ASN HD22 H -11.643 -0.406 -8.348 1.00 . A A . 120 ASN HD22 1 1
12 27618 1 1 10 ASN N N -15.737 0.502 -8.057 1.00 . A A . 120 ASN N 1 1
12 27619 1 1 10 ASN ND2 N -11.786 -0.134 -9.151 1.00 . A A . 120 ASN ND2 1 1
12 27620 1 1 10 ASN O O -17.036 -1.910 -10.117 1.00 . A A . 120 ASN O 1 1
12 27621 1 1 10 ASN OD1 O -13.219 0.047 -10.860 1.00 . A A . 120 ASN OD1 1 1
12 27622 1 1 11 ILE C C -18.625 -3.552 -7.682 1.00 . A A . 121 ILE C 1 1
12 27623 1 1 11 ILE CA C -17.104 -3.560 -7.868 1.00 . A A . 121 ILE CA 1 1
12 27624 1 1 11 ILE CB C -16.419 -4.314 -6.733 1.00 . A A . 121 ILE CB 1 1
12 27625 1 1 11 ILE CD1 C -16.408 -4.683 -4.236 1.00 . A A . 121 ILE CD1 1 1
12 27626 1 1 11 ILE CG1 C -16.904 -3.830 -5.380 1.00 . A A . 121 ILE CG1 1 1
12 27627 1 1 11 ILE CG2 C -14.906 -4.164 -6.841 1.00 . A A . 121 ILE CG2 1 1
12 27628 1 1 11 ILE H H -16.280 -1.925 -7.195 1.00 . A A . 121 ILE H 1 1
12 27629 1 1 11 ILE HA H -16.954 -4.006 -8.716 1.00 . A A . 121 ILE HA 1 1
12 27630 1 1 11 ILE HB H -16.650 -5.252 -6.813 1.00 . A A . 121 ILE HB 1 1
12 27631 1 1 11 ILE HD11 H -16.746 -4.330 -3.398 1.00 . A A . 121 ILE HD11 1 1
12 27632 1 1 11 ILE HD12 H -16.719 -5.594 -4.353 1.00 . A A . 121 ILE HD12 1 1
12 27633 1 1 11 ILE HD13 H -15.438 -4.673 -4.222 1.00 . A A . 121 ILE HD13 1 1
12 27634 1 1 11 ILE HG12 H -16.612 -2.915 -5.244 1.00 . A A . 121 ILE HG12 1 1
12 27635 1 1 11 ILE HG13 H -17.874 -3.822 -5.373 1.00 . A A . 121 ILE HG13 1 1
12 27636 1 1 11 ILE HG21 H -14.480 -4.646 -6.115 1.00 . A A . 121 ILE HG21 1 1
12 27637 1 1 11 ILE HG22 H -14.604 -4.525 -7.690 1.00 . A A . 121 ILE HG22 1 1
12 27638 1 1 11 ILE HG23 H -14.669 -3.224 -6.787 1.00 . A A . 121 ILE HG23 1 1
12 27639 1 1 11 ILE N N -16.530 -2.250 -7.951 1.00 . A A . 121 ILE N 1 1
12 27640 1 1 11 ILE O O -19.275 -2.520 -7.826 1.00 . A A . 121 ILE O 1 1
12 27641 1 1 12 ARG C C -20.986 -5.534 -5.927 1.00 . A A . 122 ARG C 1 1
12 27642 1 1 12 ARG CA C -20.588 -4.957 -7.281 1.00 . A A . 122 ARG CA 1 1
12 27643 1 1 12 ARG CB C -20.994 -5.915 -8.396 1.00 . A A . 122 ARG CB 1 1
12 27644 1 1 12 ARG CD C -19.128 -7.610 -8.374 1.00 . A A . 122 ARG CD 1 1
12 27645 1 1 12 ARG CG C -20.611 -7.367 -8.151 1.00 . A A . 122 ARG CG 1 1
12 27646 1 1 12 ARG CZ C -17.485 -9.431 -8.147 1.00 . A A . 122 ARG CZ 1 1
12 27647 1 1 12 ARG H H -18.675 -5.396 -7.107 1.00 . A A . 122 ARG H 1 1
12 27648 1 1 12 ARG HA H -21.049 -4.114 -7.405 1.00 . A A . 122 ARG HA 1 1
12 27649 1 1 12 ARG HB2 H -21.955 -5.862 -8.518 1.00 . A A . 122 ARG HB2 1 1
12 27650 1 1 12 ARG HB3 H -20.586 -5.620 -9.225 1.00 . A A . 122 ARG HB3 1 1
12 27651 1 1 12 ARG HD2 H -18.906 -7.412 -9.297 1.00 . A A . 122 ARG HD2 1 1
12 27652 1 1 12 ARG HD3 H -18.616 -6.999 -7.822 1.00 . A A . 122 ARG HD3 1 1
12 27653 1 1 12 ARG HE H -19.349 -9.534 -7.819 1.00 . A A . 122 ARG HE 1 1
12 27654 1 1 12 ARG HG2 H -20.845 -7.614 -7.243 1.00 . A A . 122 ARG HG2 1 1
12 27655 1 1 12 ARG HG3 H -21.124 -7.940 -8.743 1.00 . A A . 122 ARG HG3 1 1
12 27656 1 1 12 ARG HH11 H -16.701 -7.816 -8.791 1.00 . A A . 122 ARG HH11 1 1
12 27657 1 1 12 ARG HH12 H -15.711 -8.915 -8.621 1.00 . A A . 122 ARG HH12 1 1
12 27658 1 1 12 ARG HH21 H -17.840 -11.212 -7.564 1.00 . A A . 122 ARG HH21 1 1
12 27659 1 1 12 ARG HH22 H -16.402 -10.978 -7.876 1.00 . A A . 122 ARG HH22 1 1
12 27660 1 1 12 ARG N N -19.150 -4.713 -7.329 1.00 . A A . 122 ARG N 1 1
12 27661 1 1 12 ARG NE N -18.736 -8.983 -8.066 1.00 . A A . 122 ARG NE 1 1
12 27662 1 1 12 ARG NH1 N -16.520 -8.627 -8.569 1.00 . A A . 122 ARG NH1 1 1
12 27663 1 1 12 ARG NH2 N -17.210 -10.687 -7.825 1.00 . A A . 122 ARG NH2 1 1
12 27664 1 1 12 ARG O O -20.209 -6.266 -5.309 1.00 . A A . 122 ARG O 1 1
12 27665 1 1 13 CYS C C -23.878 -6.562 -4.261 1.00 . A A . 123 CYS C 1 1
12 27666 1 1 13 CYS CA C -22.651 -5.666 -4.167 1.00 . A A . 123 CYS CA 1 1
12 27667 1 1 13 CYS CB C -22.972 -4.463 -3.295 1.00 . A A . 123 CYS CB 1 1
12 27668 1 1 13 CYS H H -22.757 -4.738 -5.905 1.00 . A A . 123 CYS H 1 1
12 27669 1 1 13 CYS HA H -21.936 -6.189 -3.774 1.00 . A A . 123 CYS HA 1 1
12 27670 1 1 13 CYS HB2 H -23.580 -3.878 -3.774 1.00 . A A . 123 CYS HB2 1 1
12 27671 1 1 13 CYS HB3 H -23.437 -4.764 -2.499 1.00 . A A . 123 CYS HB3 1 1
12 27672 1 1 13 CYS N N -22.188 -5.217 -5.471 1.00 . A A . 123 CYS N 1 1
12 27673 1 1 13 CYS O O -24.642 -6.497 -5.232 1.00 . A A . 123 CYS O 1 1
12 27674 1 1 13 CYS SG S -21.504 -3.515 -2.801 1.00 . A A . 123 CYS SG 1 1
12 27675 1 1 14 MET C C -25.505 -8.222 -1.530 1.00 . A A . 124 MET C 1 1
12 27676 1 1 14 MET CA C -25.233 -8.202 -3.022 1.00 . A A . 124 MET CA 1 1
12 27677 1 1 14 MET CB C -25.039 -9.649 -3.493 1.00 . A A . 124 MET CB 1 1
12 27678 1 1 14 MET CE C -23.274 -12.048 -4.516 1.00 . A A . 124 MET CE 1 1
12 27679 1 1 14 MET CG C -24.817 -9.799 -4.986 1.00 . A A . 124 MET CG 1 1
12 27680 1 1 14 MET H H -23.426 -7.524 -2.644 1.00 . A A . 124 MET H 1 1
12 27681 1 1 14 MET HA H -25.967 -7.814 -3.524 1.00 . A A . 124 MET HA 1 1
12 27682 1 1 14 MET HB2 H -24.280 -10.031 -3.025 1.00 . A A . 124 MET HB2 1 1
12 27683 1 1 14 MET HB3 H -25.818 -10.168 -3.240 1.00 . A A . 124 MET HB3 1 1
12 27684 1 1 14 MET HE1 H -23.084 -12.983 -4.698 1.00 . A A . 124 MET HE1 1 1
12 27685 1 1 14 MET HE2 H -22.499 -11.511 -4.744 1.00 . A A . 124 MET HE2 1 1
12 27686 1 1 14 MET HE3 H -23.477 -11.938 -3.575 1.00 . A A . 124 MET HE3 1 1
12 27687 1 1 14 MET HG2 H -25.552 -9.383 -5.462 1.00 . A A . 124 MET HG2 1 1
12 27688 1 1 14 MET HG3 H -24.011 -9.323 -5.239 1.00 . A A . 124 MET HG3 1 1
12 27689 1 1 14 MET N N -24.032 -7.401 -3.242 1.00 . A A . 124 MET N 1 1
12 27690 1 1 14 MET O O -24.628 -7.836 -0.764 1.00 . A A . 124 MET O 1 1
12 27691 1 1 14 MET SD S -24.677 -11.522 -5.497 1.00 . A A . 124 MET SD 1 1
12 27692 1 1 15 ASN C C -26.954 -7.666 1.151 1.00 . A A . 125 ASN C 1 1
12 27693 1 1 15 ASN CA C -26.969 -8.938 0.305 1.00 . A A . 125 ASN CA 1 1
12 27694 1 1 15 ASN CB C -25.950 -9.948 0.844 1.00 . A A . 125 ASN CB 1 1
12 27695 1 1 15 ASN CG C -25.970 -11.274 0.101 1.00 . A A . 125 ASN CG 1 1
12 27696 1 1 15 ASN H H -27.379 -8.772 -1.629 1.00 . A A . 125 ASN H 1 1
12 27697 1 1 15 ASN HA H -27.857 -9.324 0.365 1.00 . A A . 125 ASN HA 1 1
12 27698 1 1 15 ASN HB2 H -25.061 -9.564 0.784 1.00 . A A . 125 ASN HB2 1 1
12 27699 1 1 15 ASN HB3 H -26.128 -10.107 1.784 1.00 . A A . 125 ASN HB3 1 1
12 27700 1 1 15 ASN HD21 H -24.777 -12.666 -0.395 1.00 . A A . 125 ASN HD21 1 1
12 27701 1 1 15 ASN HD22 H -24.114 -11.573 0.372 1.00 . A A . 125 ASN HD22 1 1
12 27702 1 1 15 ASN N N -26.705 -8.647 -1.109 1.00 . A A . 125 ASN N 1 1
12 27703 1 1 15 ASN ND2 N -24.821 -11.911 0.017 1.00 . A A . 125 ASN ND2 1 1
12 27704 1 1 15 ASN O O -26.304 -7.613 2.196 1.00 . A A . 125 ASN O 1 1
12 27705 1 1 15 ASN OD1 O -27.005 -11.718 -0.392 1.00 . A A . 125 ASN OD1 1 1
12 27706 1 1 16 GLY C C -26.420 -4.671 1.439 1.00 . A A . 126 GLY C 1 1
12 27707 1 1 16 GLY CA C -27.748 -5.399 1.428 1.00 . A A . 126 GLY CA 1 1
12 27708 1 1 16 GLY H H -28.160 -6.673 -0.016 1.00 . A A . 126 GLY H 1 1
12 27709 1 1 16 GLY HA2 H -28.422 -4.829 1.028 1.00 . A A . 126 GLY HA2 1 1
12 27710 1 1 16 GLY HA3 H -28.027 -5.570 2.341 1.00 . A A . 126 GLY HA3 1 1
12 27711 1 1 16 GLY N N -27.690 -6.651 0.704 1.00 . A A . 126 GLY N 1 1
12 27712 1 1 16 GLY O O -26.119 -3.917 2.368 1.00 . A A . 126 GLY O 1 1
12 27713 1 1 17 GLY C C -24.341 -2.944 -0.367 1.00 . A A . 127 GLY C 1 1
12 27714 1 1 17 GLY CA C -24.321 -4.272 0.357 1.00 . A A . 127 GLY CA 1 1
12 27715 1 1 17 GLY H H -25.821 -5.384 -0.268 1.00 . A A . 127 GLY H 1 1
12 27716 1 1 17 GLY HA2 H -23.992 -4.140 1.261 1.00 . A A . 127 GLY HA2 1 1
12 27717 1 1 17 GLY HA3 H -23.700 -4.871 -0.086 1.00 . A A . 127 GLY HA3 1 1
12 27718 1 1 17 GLY N N -25.625 -4.887 0.407 1.00 . A A . 127 GLY N 1 1
12 27719 1 1 17 GLY O O -25.157 -2.724 -1.270 1.00 . A A . 127 GLY O 1 1
12 27720 1 1 18 SER C C -21.814 -0.569 -0.929 1.00 . A A . 128 SER C 1 1
12 27721 1 1 18 SER CA C -23.288 -0.765 -0.592 1.00 . A A . 128 SER CA 1 1
12 27722 1 1 18 SER CB C -23.791 0.344 0.334 1.00 . A A . 128 SER CB 1 1
12 27723 1 1 18 SER H H -22.953 -2.173 0.734 1.00 . A A . 128 SER H 1 1
12 27724 1 1 18 SER HA H -23.799 -0.732 -1.415 1.00 . A A . 128 SER HA 1 1
12 27725 1 1 18 SER HB2 H -23.450 1.200 0.030 1.00 . A A . 128 SER HB2 1 1
12 27726 1 1 18 SER HB3 H -24.759 0.392 0.289 1.00 . A A . 128 SER HB3 1 1
12 27727 1 1 18 SER HG H -23.674 0.743 2.165 1.00 . A A . 128 SER HG 1 1
12 27728 1 1 18 SER N N -23.466 -2.050 0.055 1.00 . A A . 128 SER N 1 1
12 27729 1 1 18 SER O O -20.968 -0.608 -0.052 1.00 . A A . 128 SER O 1 1
12 27730 1 1 18 SER OG O -23.387 0.121 1.679 1.00 . A A . 128 SER OG 1 1
12 27731 1 1 19 CYS C C -19.516 1.096 -2.443 1.00 . A A . 129 CYS C 1 1
12 27732 1 1 19 CYS CA C -20.122 -0.287 -2.627 1.00 . A A . 129 CYS CA 1 1
12 27733 1 1 19 CYS CB C -20.026 -0.728 -4.085 1.00 . A A . 129 CYS CB 1 1
12 27734 1 1 19 CYS H H -22.089 -0.187 -2.806 1.00 . A A . 129 CYS H 1 1
12 27735 1 1 19 CYS HA H -19.612 -0.901 -2.074 1.00 . A A . 129 CYS HA 1 1
12 27736 1 1 19 CYS HB2 H -20.334 -1.645 -4.153 1.00 . A A . 129 CYS HB2 1 1
12 27737 1 1 19 CYS HB3 H -20.630 -0.186 -4.614 1.00 . A A . 129 CYS HB3 1 1
12 27738 1 1 19 CYS N N -21.510 -0.329 -2.186 1.00 . A A . 129 CYS N 1 1
12 27739 1 1 19 CYS O O -20.073 2.097 -2.895 1.00 . A A . 129 CYS O 1 1
12 27740 1 1 19 CYS SG S -18.360 -0.619 -4.806 1.00 . A A . 129 CYS SG 1 1
12 27741 1 1 20 SER C C -16.174 2.164 -1.587 1.00 . A A . 130 SER C 1 1
12 27742 1 1 20 SER CA C -17.685 2.385 -1.502 1.00 . A A . 130 SER CA 1 1
12 27743 1 1 20 SER CB C -18.076 2.920 -0.123 1.00 . A A . 130 SER CB 1 1
12 27744 1 1 20 SER H H -17.987 0.452 -1.433 1.00 . A A . 130 SER H 1 1
12 27745 1 1 20 SER HA H -17.938 3.041 -2.170 1.00 . A A . 130 SER HA 1 1
12 27746 1 1 20 SER HB2 H -19.042 2.976 -0.060 1.00 . A A . 130 SER HB2 1 1
12 27747 1 1 20 SER HB3 H -17.783 2.297 0.560 1.00 . A A . 130 SER HB3 1 1
12 27748 1 1 20 SER HG H -17.745 4.459 0.886 1.00 . A A . 130 SER HG 1 1
12 27749 1 1 20 SER N N -18.377 1.146 -1.759 1.00 . A A . 130 SER N 1 1
12 27750 1 1 20 SER O O -15.670 1.107 -1.180 1.00 . A A . 130 SER O 1 1
12 27751 1 1 20 SER OG O -17.511 4.193 0.124 1.00 . A A . 130 SER OG 1 1
12 27752 1 1 21 ASP C C -13.437 2.212 -3.286 1.00 . A A . 131 ASP C 1 1
12 27753 1 1 21 ASP CA C -14.005 3.158 -2.225 1.00 . A A . 131 ASP CA 1 1
12 27754 1 1 21 ASP CB C -13.412 2.832 -0.861 1.00 . A A . 131 ASP CB 1 1
12 27755 1 1 21 ASP CG C -11.894 2.877 -0.835 1.00 . A A . 131 ASP CG 1 1
12 27756 1 1 21 ASP H H -15.845 3.826 -2.530 1.00 . A A . 131 ASP H 1 1
12 27757 1 1 21 ASP HA H -13.751 4.057 -2.487 1.00 . A A . 131 ASP HA 1 1
12 27758 1 1 21 ASP HB2 H -13.758 3.458 -0.207 1.00 . A A . 131 ASP HB2 1 1
12 27759 1 1 21 ASP HB3 H -13.706 1.948 -0.591 1.00 . A A . 131 ASP HB3 1 1
12 27760 1 1 21 ASP N N -15.477 3.142 -2.161 1.00 . A A . 131 ASP N 1 1
12 27761 1 1 21 ASP O O -12.451 2.558 -3.948 1.00 . A A . 131 ASP O 1 1
12 27762 1 1 21 ASP OD1 O -11.266 1.802 -0.932 1.00 . A A . 131 ASP OD1 1 1
12 27763 1 1 21 ASP OD2 O -11.317 3.984 -0.714 1.00 . A A . 131 ASP OD2 1 1
12 27764 1 1 22 ASP C C -14.174 -1.327 -3.786 1.00 . A A . 132 ASP C 1 1
12 27765 1 1 22 ASP CA C -13.584 -0.042 -4.294 1.00 . A A . 132 ASP CA 1 1
12 27766 1 1 22 ASP CB C -12.050 -0.144 -4.246 1.00 . A A . 132 ASP CB 1 1
12 27767 1 1 22 ASP CG C -11.505 -1.139 -5.254 1.00 . A A . 132 ASP CG 1 1
12 27768 1 1 22 ASP H H -14.892 0.922 -3.172 1.00 . A A . 132 ASP H 1 1
12 27769 1 1 22 ASP HA H -13.832 0.123 -5.218 1.00 . A A . 132 ASP HA 1 1
12 27770 1 1 22 ASP HB2 H -11.665 0.730 -4.416 1.00 . A A . 132 ASP HB2 1 1
12 27771 1 1 22 ASP HB3 H -11.775 -0.407 -3.354 1.00 . A A . 132 ASP HB3 1 1
12 27772 1 1 22 ASP N N -14.109 1.070 -3.496 1.00 . A A . 132 ASP N 1 1
12 27773 1 1 22 ASP O O -14.557 -2.180 -4.570 1.00 . A A . 132 ASP O 1 1
12 27774 1 1 22 ASP OD1 O -11.200 -2.288 -4.866 1.00 . A A . 132 ASP OD1 1 1
12 27775 1 1 22 ASP OD2 O -11.369 -0.778 -6.444 1.00 . A A . 132 ASP OD2 1 1
12 27776 1 1 23 HIS C C -16.334 -2.415 -1.588 1.00 . A A . 133 HIS C 1 1
12 27777 1 1 23 HIS CA C -14.861 -2.655 -1.892 1.00 . A A . 133 HIS CA 1 1
12 27778 1 1 23 HIS CB C -14.133 -3.082 -0.613 1.00 . A A . 133 HIS CB 1 1
12 27779 1 1 23 HIS CD2 C -14.899 -1.159 0.987 1.00 . A A . 133 HIS CD2 1 1
12 27780 1 1 23 HIS CE1 C -12.967 -0.728 1.916 1.00 . A A . 133 HIS CE1 1 1
12 27781 1 1 23 HIS CG C -13.986 -1.997 0.429 1.00 . A A . 133 HIS CG 1 1
12 27782 1 1 23 HIS H H -13.935 -0.911 -1.906 1.00 . A A . 133 HIS H 1 1
12 27783 1 1 23 HIS HA H -14.794 -3.367 -2.546 1.00 . A A . 133 HIS HA 1 1
12 27784 1 1 23 HIS HB2 H -14.610 -3.828 -0.219 1.00 . A A . 133 HIS HB2 1 1
12 27785 1 1 23 HIS HB3 H -13.250 -3.404 -0.852 1.00 . A A . 133 HIS HB3 1 1
12 27786 1 1 23 HIS HD2 H -15.805 -1.119 0.785 1.00 . A A . 133 HIS HD2 1 1
12 27787 1 1 23 HIS HE1 H -12.311 -0.351 2.456 1.00 . A A . 133 HIS HE1 1 1
12 27788 1 1 23 HIS HE2 H -14.597 0.225 2.388 1.00 . A A . 133 HIS HE2 1 1
12 27789 1 1 23 HIS N N -14.241 -1.478 -2.476 1.00 . A A . 133 HIS N 1 1
12 27790 1 1 23 HIS ND1 N -12.782 -1.692 1.037 1.00 . A A . 133 HIS ND1 1 1
12 27791 1 1 23 HIS NE2 N -14.239 -0.386 1.900 1.00 . A A . 133 HIS NE2 1 1
12 27792 1 1 23 HIS O O -16.885 -1.361 -1.900 1.00 . A A . 133 HIS O 1 1
12 27793 1 1 24 CYS C C -18.586 -3.166 0.857 1.00 . A A . 134 CYS C 1 1
12 27794 1 1 24 CYS CA C -18.380 -3.289 -0.655 1.00 . A A . 134 CYS CA 1 1
12 27795 1 1 24 CYS CB C -19.143 -4.501 -1.203 1.00 . A A . 134 CYS CB 1 1
12 27796 1 1 24 CYS H H -16.606 -4.134 -0.724 1.00 . A A . 134 CYS H 1 1
12 27797 1 1 24 CYS HA H -18.727 -2.487 -1.077 1.00 . A A . 134 CYS HA 1 1
12 27798 1 1 24 CYS HB2 H -18.914 -4.617 -2.139 1.00 . A A . 134 CYS HB2 1 1
12 27799 1 1 24 CYS HB3 H -18.842 -5.295 -0.736 1.00 . A A . 134 CYS HB3 1 1
12 27800 1 1 24 CYS N N -16.973 -3.396 -0.970 1.00 . A A . 134 CYS N 1 1
12 27801 1 1 24 CYS O O -17.968 -3.889 1.640 1.00 . A A . 134 CYS O 1 1
12 27802 1 1 24 CYS SG S -20.952 -4.383 -1.054 1.00 . A A . 134 CYS SG 1 1
12 27803 1 1 25 LEU C C -21.034 -2.996 2.912 1.00 . A A . 135 LEU C 1 1
12 27804 1 1 25 LEU CA C -19.846 -2.082 2.638 1.00 . A A . 135 LEU CA 1 1
12 27805 1 1 25 LEU CB C -20.213 -0.627 2.901 1.00 . A A . 135 LEU CB 1 1
12 27806 1 1 25 LEU CD1 C -19.537 1.776 3.053 1.00 . A A . 135 LEU CD1 1 1
12 27807 1 1 25 LEU CD2 C -17.973 0.013 3.872 1.00 . A A . 135 LEU CD2 1 1
12 27808 1 1 25 LEU CG C -19.040 0.362 2.837 1.00 . A A . 135 LEU CG 1 1
12 27809 1 1 25 LEU H H -19.817 -1.680 0.711 1.00 . A A . 135 LEU H 1 1
12 27810 1 1 25 LEU HA H -19.116 -2.324 3.229 1.00 . A A . 135 LEU HA 1 1
12 27811 1 1 25 LEU HB2 H -20.883 -0.355 2.254 1.00 . A A . 135 LEU HB2 1 1
12 27812 1 1 25 LEU HB3 H -20.624 -0.565 3.777 1.00 . A A . 135 LEU HB3 1 1
12 27813 1 1 25 LEU HD11 H -18.789 2.392 3.011 1.00 . A A . 135 LEU HD11 1 1
12 27814 1 1 25 LEU HD12 H -20.181 2.001 2.364 1.00 . A A . 135 LEU HD12 1 1
12 27815 1 1 25 LEU HD13 H -19.959 1.840 3.924 1.00 . A A . 135 LEU HD13 1 1
12 27816 1 1 25 LEU HD21 H -17.244 0.650 3.812 1.00 . A A . 135 LEU HD21 1 1
12 27817 1 1 25 LEU HD22 H -18.360 0.047 4.760 1.00 . A A . 135 LEU HD22 1 1
12 27818 1 1 25 LEU HD23 H -17.636 -0.881 3.701 1.00 . A A . 135 LEU HD23 1 1
12 27819 1 1 25 LEU HG H -18.639 0.298 1.956 1.00 . A A . 135 LEU HG 1 1
12 27820 1 1 25 LEU N N -19.445 -2.240 1.248 1.00 . A A . 135 LEU N 1 1
12 27821 1 1 25 LEU O O -22.049 -2.937 2.215 1.00 . A A . 135 LEU O 1 1
12 27822 1 1 26 CYS C C -22.995 -4.604 5.019 1.00 . A A . 136 CYS C 1 1
12 27823 1 1 26 CYS CA C -21.843 -4.924 4.094 1.00 . A A . 136 CYS CA 1 1
12 27824 1 1 26 CYS CB C -21.120 -6.143 4.629 1.00 . A A . 136 CYS CB 1 1
12 27825 1 1 26 CYS H H -20.301 -3.777 4.525 1.00 . A A . 136 CYS H 1 1
12 27826 1 1 26 CYS HA H -22.213 -5.095 3.214 1.00 . A A . 136 CYS HA 1 1
12 27827 1 1 26 CYS HB2 H -20.346 -5.855 5.139 1.00 . A A . 136 CYS HB2 1 1
12 27828 1 1 26 CYS HB3 H -21.704 -6.615 5.243 1.00 . A A . 136 CYS HB3 1 1
12 27829 1 1 26 CYS N N -20.914 -3.828 3.923 1.00 . A A . 136 CYS N 1 1
12 27830 1 1 26 CYS O O -22.866 -3.807 5.949 1.00 . A A . 136 CYS O 1 1
12 27831 1 1 26 CYS SG S -20.586 -7.276 3.333 1.00 . A A . 136 CYS SG 1 1
12 27832 1 1 27 GLN C C -24.815 -5.888 6.944 1.00 . A A . 137 GLN C 1 1
12 27833 1 1 27 GLN CA C -25.260 -5.285 5.621 1.00 . A A . 137 GLN CA 1 1
12 27834 1 1 27 GLN CB C -26.340 -6.162 5.007 1.00 . A A . 137 GLN CB 1 1
12 27835 1 1 27 GLN CD C -28.756 -6.863 5.123 1.00 . A A . 137 GLN CD 1 1
12 27836 1 1 27 GLN CG C -27.741 -5.789 5.446 1.00 . A A . 137 GLN CG 1 1
12 27837 1 1 27 GLN H H -24.254 -5.643 3.977 1.00 . A A . 137 GLN H 1 1
12 27838 1 1 27 GLN HA H -25.609 -4.392 5.769 1.00 . A A . 137 GLN HA 1 1
12 27839 1 1 27 GLN HB2 H -26.285 -6.102 4.040 1.00 . A A . 137 GLN HB2 1 1
12 27840 1 1 27 GLN HB3 H -26.170 -7.087 5.245 1.00 . A A . 137 GLN HB3 1 1
12 27841 1 1 27 GLN HE21 H -28.450 -7.776 6.763 1.00 . A A . 137 GLN HE21 1 1
12 27842 1 1 27 GLN HE22 H -29.472 -8.440 5.907 1.00 . A A . 137 GLN HE22 1 1
12 27843 1 1 27 GLN HG2 H -27.744 -5.622 6.401 1.00 . A A . 137 GLN HG2 1 1
12 27844 1 1 27 GLN HG3 H -28.003 -4.961 5.013 1.00 . A A . 137 GLN HG3 1 1
12 27845 1 1 27 GLN N N -24.126 -5.231 4.721 1.00 . A A . 137 GLN N 1 1
12 27846 1 1 27 GLN NE2 N -28.910 -7.802 6.037 1.00 . A A . 137 GLN NE2 1 1
12 27847 1 1 27 GLN O O -23.833 -6.634 6.990 1.00 . A A . 137 GLN O 1 1
12 27848 1 1 27 GLN OE1 O -29.387 -6.849 4.064 1.00 . A A . 137 GLN OE1 1 1
12 27849 1 1 28 LYS C C -25.269 -7.599 9.363 1.00 . A A . 138 LYS C 1 1
12 27850 1 1 28 LYS CA C -25.144 -6.089 9.311 1.00 . A A . 138 LYS CA 1 1
12 27851 1 1 28 LYS CB C -25.929 -5.430 10.427 1.00 . A A . 138 LYS CB 1 1
12 27852 1 1 28 LYS CD C -24.354 -6.177 12.250 1.00 . A A . 138 LYS CD 1 1
12 27853 1 1 28 LYS CE C -24.230 -6.854 13.604 1.00 . A A . 138 LYS CE 1 1
12 27854 1 1 28 LYS CG C -25.798 -6.128 11.776 1.00 . A A . 138 LYS CG 1 1
12 27855 1 1 28 LYS H H -26.212 -5.062 8.010 1.00 . A A . 138 LYS H 1 1
12 27856 1 1 28 LYS HA H -24.209 -5.868 9.449 1.00 . A A . 138 LYS HA 1 1
12 27857 1 1 28 LYS HB2 H -25.632 -4.510 10.519 1.00 . A A . 138 LYS HB2 1 1
12 27858 1 1 28 LYS HB3 H -26.866 -5.401 10.177 1.00 . A A . 138 LYS HB3 1 1
12 27859 1 1 28 LYS HD2 H -23.815 -6.653 11.598 1.00 . A A . 138 LYS HD2 1 1
12 27860 1 1 28 LYS HD3 H -24.000 -5.275 12.305 1.00 . A A . 138 LYS HD3 1 1
12 27861 1 1 28 LYS HE2 H -24.636 -7.734 13.561 1.00 . A A . 138 LYS HE2 1 1
12 27862 1 1 28 LYS HE3 H -23.292 -6.984 13.814 1.00 . A A . 138 LYS HE3 1 1
12 27863 1 1 28 LYS HG2 H -26.338 -5.664 12.434 1.00 . A A . 138 LYS HG2 1 1
12 27864 1 1 28 LYS HG3 H -26.146 -7.031 11.709 1.00 . A A . 138 LYS HG3 1 1
12 27865 1 1 28 LYS HZ1 H -24.666 -6.430 15.477 1.00 . A A . 138 LYS HZ1 1 1
12 27866 1 1 28 LYS HZ2 H -24.578 -5.230 14.662 1.00 . A A . 138 LYS HZ2 1 1
12 27867 1 1 28 LYS HZ3 H -25.755 -6.078 14.580 1.00 . A A . 138 LYS HZ3 1 1
12 27868 1 1 28 LYS N N -25.519 -5.571 8.014 1.00 . A A . 138 LYS N 1 1
12 27869 1 1 28 LYS NZ N -24.871 -6.070 14.689 1.00 . A A . 138 LYS NZ 1 1
12 27870 1 1 28 LYS O O -26.350 -8.174 9.253 1.00 . A A . 138 LYS O 1 1
12 27871 1 1 29 GLY C C -23.586 -10.199 8.253 1.00 . A A . 139 GLY C 1 1
12 27872 1 1 29 GLY CA C -24.021 -9.632 9.574 1.00 . A A . 139 GLY CA 1 1
12 27873 1 1 29 GLY H H -23.376 -7.782 9.606 1.00 . A A . 139 GLY H 1 1
12 27874 1 1 29 GLY HA2 H -23.386 -9.887 10.262 1.00 . A A . 139 GLY HA2 1 1
12 27875 1 1 29 GLY HA3 H -24.878 -10.011 9.824 1.00 . A A . 139 GLY HA3 1 1
12 27876 1 1 29 GLY N N -24.125 -8.196 9.523 1.00 . A A . 139 GLY N 1 1
12 27877 1 1 29 GLY O O -23.801 -11.376 7.984 1.00 . A A . 139 GLY O 1 1
12 27878 1 1 30 TYR C C -20.984 -9.474 6.036 1.00 . A A . 140 TYR C 1 1
12 27879 1 1 30 TYR CA C -22.451 -9.856 6.158 1.00 . A A . 140 TYR CA 1 1
12 27880 1 1 30 TYR CB C -23.251 -9.342 4.961 1.00 . A A . 140 TYR CB 1 1
12 27881 1 1 30 TYR CD1 C -25.660 -9.915 5.439 1.00 . A A . 140 TYR CD1 1 1
12 27882 1 1 30 TYR CD2 C -24.518 -11.157 3.760 1.00 . A A . 140 TYR CD2 1 1
12 27883 1 1 30 TYR CE1 C -26.791 -10.666 5.226 1.00 . A A . 140 TYR CE1 1 1
12 27884 1 1 30 TYR CE2 C -25.651 -11.912 3.538 1.00 . A A . 140 TYR CE2 1 1
12 27885 1 1 30 TYR CG C -24.503 -10.146 4.709 1.00 . A A . 140 TYR CG 1 1
12 27886 1 1 30 TYR CZ C -26.786 -11.667 4.276 1.00 . A A . 140 TYR CZ 1 1
12 27887 1 1 30 TYR H H -22.947 -8.518 7.518 1.00 . A A . 140 TYR H 1 1
12 27888 1 1 30 TYR HA H -22.505 -10.825 6.165 1.00 . A A . 140 TYR HA 1 1
12 27889 1 1 30 TYR HB2 H -23.491 -8.415 5.111 1.00 . A A . 140 TYR HB2 1 1
12 27890 1 1 30 TYR HB3 H -22.692 -9.366 4.168 1.00 . A A . 140 TYR HB3 1 1
12 27891 1 1 30 TYR HD1 H -25.670 -9.242 6.081 1.00 . A A . 140 TYR HD1 1 1
12 27892 1 1 30 TYR HD2 H -23.751 -11.328 3.263 1.00 . A A . 140 TYR HD2 1 1
12 27893 1 1 30 TYR HE1 H -27.560 -10.501 5.723 1.00 . A A . 140 TYR HE1 1 1
12 27894 1 1 30 TYR HE2 H -25.648 -12.584 2.894 1.00 . A A . 140 TYR HE2 1 1
12 27895 1 1 30 TYR HH H -27.765 -12.990 3.464 1.00 . A A . 140 TYR HH 1 1
12 27896 1 1 30 TYR N N -23.016 -9.367 7.398 1.00 . A A . 140 TYR N 1 1
12 27897 1 1 30 TYR O O -20.535 -8.472 6.601 1.00 . A A . 140 TYR O 1 1
12 27898 1 1 30 TYR OH O -27.914 -12.425 4.068 1.00 . A A . 140 TYR OH 1 1
12 27899 1 1 31 ILE C C -18.447 -10.462 3.674 1.00 . A A . 141 ILE C 1 1
12 27900 1 1 31 ILE CA C -18.819 -10.083 5.107 1.00 . A A . 141 ILE CA 1 1
12 27901 1 1 31 ILE CB C -17.939 -10.906 6.083 1.00 . A A . 141 ILE CB 1 1
12 27902 1 1 31 ILE CD1 C -17.173 -13.284 6.623 1.00 . A A . 141 ILE CD1 1 1
12 27903 1 1 31 ILE CG1 C -18.100 -12.399 5.810 1.00 . A A . 141 ILE CG1 1 1
12 27904 1 1 31 ILE CG2 C -18.294 -10.607 7.531 1.00 . A A . 141 ILE CG2 1 1
12 27905 1 1 31 ILE H H -20.539 -11.026 4.971 1.00 . A A . 141 ILE H 1 1
12 27906 1 1 31 ILE HA H -18.651 -9.140 5.260 1.00 . A A . 141 ILE HA 1 1
12 27907 1 1 31 ILE HB H -17.015 -10.651 5.937 1.00 . A A . 141 ILE HB 1 1
12 27908 1 1 31 ILE HD11 H -17.333 -14.213 6.397 1.00 . A A . 141 ILE HD11 1 1
12 27909 1 1 31 ILE HD12 H -16.252 -13.056 6.424 1.00 . A A . 141 ILE HD12 1 1
12 27910 1 1 31 ILE HD13 H -17.343 -13.148 7.568 1.00 . A A . 141 ILE HD13 1 1
12 27911 1 1 31 ILE HG12 H -19.018 -12.654 5.994 1.00 . A A . 141 ILE HG12 1 1
12 27912 1 1 31 ILE HG13 H -17.943 -12.564 4.867 1.00 . A A . 141 ILE HG13 1 1
12 27913 1 1 31 ILE HG21 H -17.730 -11.135 8.118 1.00 . A A . 141 ILE HG21 1 1
12 27914 1 1 31 ILE HG22 H -18.153 -9.664 7.710 1.00 . A A . 141 ILE HG22 1 1
12 27915 1 1 31 ILE HG23 H -19.224 -10.831 7.689 1.00 . A A . 141 ILE HG23 1 1
12 27916 1 1 31 ILE N N -20.236 -10.307 5.333 1.00 . A A . 141 ILE N 1 1
12 27917 1 1 31 ILE O O -19.318 -10.849 2.869 1.00 . A A . 141 ILE O 1 1
12 27918 1 1 32 GLY C C -16.509 -9.366 1.226 1.00 . A A . 142 GLY C 1 1
12 27919 1 1 32 GLY CA C -16.683 -10.645 2.030 1.00 . A A . 142 GLY CA 1 1
12 27920 1 1 32 GLY H H -16.532 -10.213 3.948 1.00 . A A . 142 GLY H 1 1
12 27921 1 1 32 GLY HA2 H -15.837 -11.118 2.066 1.00 . A A . 142 GLY HA2 1 1
12 27922 1 1 32 GLY HA3 H -17.312 -11.226 1.574 1.00 . A A . 142 GLY HA3 1 1
12 27923 1 1 32 GLY N N -17.150 -10.398 3.379 1.00 . A A . 142 GLY N 1 1
12 27924 1 1 32 GLY O O -17.116 -8.337 1.543 1.00 . A A . 142 GLY O 1 1
12 27925 1 1 33 THR C C -16.684 -7.816 -1.384 1.00 . A A . 143 THR C 1 1
12 27926 1 1 33 THR CA C -15.420 -8.295 -0.685 1.00 . A A . 143 THR CA 1 1
12 27927 1 1 33 THR CB C -14.350 -8.653 -1.739 1.00 . A A . 143 THR CB 1 1
12 27928 1 1 33 THR CG2 C -12.952 -8.574 -1.145 1.00 . A A . 143 THR CG2 1 1
12 27929 1 1 33 THR H H -15.261 -10.150 -0.035 1.00 . A A . 143 THR H 1 1
12 27930 1 1 33 THR HA H -15.091 -7.576 -0.123 1.00 . A A . 143 THR HA 1 1
12 27931 1 1 33 THR HB H -14.408 -8.012 -2.464 1.00 . A A . 143 THR HB 1 1
12 27932 1 1 33 THR HG1 H -14.007 -10.163 -2.819 1.00 . A A . 143 THR HG1 1 1
12 27933 1 1 33 THR HG21 H -12.298 -8.803 -1.824 1.00 . A A . 143 THR HG21 1 1
12 27934 1 1 33 THR HG22 H -12.786 -7.674 -0.826 1.00 . A A . 143 THR HG22 1 1
12 27935 1 1 33 THR HG23 H -12.879 -9.197 -0.404 1.00 . A A . 143 THR HG23 1 1
12 27936 1 1 33 THR N N -15.685 -9.436 0.187 1.00 . A A . 143 THR N 1 1
12 27937 1 1 33 THR O O -16.932 -6.615 -1.491 1.00 . A A . 143 THR O 1 1
12 27938 1 1 33 THR OG1 O -14.590 -9.972 -2.245 1.00 . A A . 143 THR OG1 1 1
12 27939 1 1 34 HIS C C -19.922 -8.760 -1.650 1.00 . A A . 144 HIS C 1 1
12 27940 1 1 34 HIS CA C -18.728 -8.425 -2.530 1.00 . A A . 144 HIS CA 1 1
12 27941 1 1 34 HIS CB C -18.828 -9.131 -3.889 1.00 . A A . 144 HIS CB 1 1
12 27942 1 1 34 HIS CD2 C -19.778 -11.525 -3.567 1.00 . A A . 144 HIS CD2 1 1
12 27943 1 1 34 HIS CE1 C -17.942 -12.646 -3.971 1.00 . A A . 144 HIS CE1 1 1
12 27944 1 1 34 HIS CG C -18.798 -10.627 -3.831 1.00 . A A . 144 HIS CG 1 1
12 27945 1 1 34 HIS H H -17.332 -9.603 -1.781 1.00 . A A . 144 HIS H 1 1
12 27946 1 1 34 HIS HA H -18.731 -7.470 -2.700 1.00 . A A . 144 HIS HA 1 1
12 27947 1 1 34 HIS HB2 H -19.652 -8.854 -4.321 1.00 . A A . 144 HIS HB2 1 1
12 27948 1 1 34 HIS HB3 H -18.098 -8.828 -4.450 1.00 . A A . 144 HIS HB3 1 1
12 27949 1 1 34 HIS HD2 H -20.663 -11.332 -3.361 1.00 . A A . 144 HIS HD2 1 1
12 27950 1 1 34 HIS HE1 H -17.342 -13.346 -4.091 1.00 . A A . 144 HIS HE1 1 1
12 27951 1 1 34 HIS HE2 H -19.631 -13.514 -3.539 1.00 . A A . 144 HIS HE2 1 1
12 27952 1 1 34 HIS N N -17.487 -8.760 -1.849 1.00 . A A . 144 HIS N 1 1
12 27953 1 1 34 HIS ND1 N -17.662 -11.363 -4.082 1.00 . A A . 144 HIS ND1 1 1
12 27954 1 1 34 HIS NE2 N -19.218 -12.770 -3.662 1.00 . A A . 144 HIS NE2 1 1
12 27955 1 1 34 HIS O O -21.044 -8.909 -2.134 1.00 . A A . 144 HIS O 1 1
12 27956 1 1 35 CYS C C -21.441 -10.389 0.486 1.00 . A A . 145 CYS C 1 1
12 27957 1 1 35 CYS CA C -20.682 -9.083 0.664 1.00 . A A . 145 CYS CA 1 1
12 27958 1 1 35 CYS CB C -21.662 -7.919 0.629 1.00 . A A . 145 CYS CB 1 1
12 27959 1 1 35 CYS H H -18.850 -8.892 -0.035 1.00 . A A . 145 CYS H 1 1
12 27960 1 1 35 CYS HA H -20.234 -9.114 1.524 1.00 . A A . 145 CYS HA 1 1
12 27961 1 1 35 CYS HB2 H -21.225 -7.145 0.241 1.00 . A A . 145 CYS HB2 1 1
12 27962 1 1 35 CYS HB3 H -22.406 -8.145 0.049 1.00 . A A . 145 CYS HB3 1 1
12 27963 1 1 35 CYS N N -19.649 -8.900 -0.352 1.00 . A A . 145 CYS N 1 1
12 27964 1 1 35 CYS O O -22.610 -10.496 0.852 1.00 . A A . 145 CYS O 1 1
12 27965 1 1 35 CYS SG S -22.294 -7.487 2.265 1.00 . A A . 145 CYS SG 1 1
12 27966 1 1 36 GLY C C -21.511 -13.611 0.788 1.00 . A A . 146 GLY C 1 1
12 27967 1 1 36 GLY CA C -21.471 -12.624 -0.365 1.00 . A A . 146 GLY CA 1 1
12 27968 1 1 36 GLY H H -19.950 -11.367 -0.286 1.00 . A A . 146 GLY H 1 1
12 27969 1 1 36 GLY HA2 H -22.381 -12.420 -0.632 1.00 . A A . 146 GLY HA2 1 1
12 27970 1 1 36 GLY HA3 H -21.041 -13.048 -1.124 1.00 . A A . 146 GLY HA3 1 1
12 27971 1 1 36 GLY N N -20.784 -11.385 -0.072 1.00 . A A . 146 GLY N 1 1
12 27972 1 1 36 GLY O O -21.925 -14.754 0.589 1.00 . A A . 146 GLY O 1 1
12 27973 1 1 37 GLN C C -21.841 -13.646 4.334 1.00 . A A . 147 GLN C 1 1
12 27974 1 1 37 GLN CA C -21.086 -14.169 3.105 1.00 . A A . 147 GLN CA 1 1
12 27975 1 1 37 GLN CB C -19.635 -14.520 3.475 1.00 . A A . 147 GLN CB 1 1
12 27976 1 1 37 GLN CD C -20.072 -16.386 5.134 1.00 . A A . 147 GLN CD 1 1
12 27977 1 1 37 GLN CG C -19.434 -15.989 3.826 1.00 . A A . 147 GLN CG 1 1
12 27978 1 1 37 GLN H H -20.835 -12.413 2.185 1.00 . A A . 147 GLN H 1 1
12 27979 1 1 37 GLN HA H -21.546 -14.970 2.808 1.00 . A A . 147 GLN HA 1 1
12 27980 1 1 37 GLN HB2 H -19.055 -14.290 2.731 1.00 . A A . 147 GLN HB2 1 1
12 27981 1 1 37 GLN HB3 H -19.360 -13.973 4.228 1.00 . A A . 147 GLN HB3 1 1
12 27982 1 1 37 GLN HE21 H -19.679 -14.725 5.978 1.00 . A A . 147 GLN HE21 1 1
12 27983 1 1 37 GLN HE22 H -20.358 -15.692 6.885 1.00 . A A . 147 GLN HE22 1 1
12 27984 1 1 37 GLN HG2 H -19.801 -16.537 3.115 1.00 . A A . 147 GLN HG2 1 1
12 27985 1 1 37 GLN HG3 H -18.484 -16.177 3.867 1.00 . A A . 147 GLN HG3 1 1
12 27986 1 1 37 GLN N N -21.101 -13.208 1.992 1.00 . A A . 147 GLN N 1 1
12 27987 1 1 37 GLN NE2 N -20.032 -15.497 6.113 1.00 . A A . 147 GLN NE2 1 1
12 27988 1 1 37 GLN O O -21.488 -12.616 4.878 1.00 . A A . 147 GLN O 1 1
12 27989 1 1 37 GLN OE1 O -20.566 -17.506 5.277 1.00 . A A . 147 GLN OE1 1 1
12 27990 1 1 38 PRO C C -23.092 -14.603 7.280 1.00 . A A . 148 PRO C 1 1
12 27991 1 1 38 PRO CA C -23.658 -13.984 5.992 1.00 . A A . 148 PRO CA 1 1
12 27992 1 1 38 PRO CB C -25.025 -14.577 5.682 1.00 . A A . 148 PRO CB 1 1
12 27993 1 1 38 PRO CD C -23.433 -15.582 4.169 1.00 . A A . 148 PRO CD 1 1
12 27994 1 1 38 PRO CG C -24.726 -15.825 4.911 1.00 . A A . 148 PRO CG 1 1
12 27995 1 1 38 PRO HA H -23.647 -13.028 6.158 1.00 . A A . 148 PRO HA 1 1
12 27996 1 1 38 PRO HB2 H -25.519 -14.772 6.494 1.00 . A A . 148 PRO HB2 1 1
12 27997 1 1 38 PRO HB3 H -25.567 -13.962 5.162 1.00 . A A . 148 PRO HB3 1 1
12 27998 1 1 38 PRO HD2 H -22.822 -16.330 4.265 1.00 . A A . 148 PRO HD2 1 1
12 27999 1 1 38 PRO HD3 H -23.586 -15.461 3.219 1.00 . A A . 148 PRO HD3 1 1
12 28000 1 1 38 PRO HG2 H -24.642 -16.586 5.507 1.00 . A A . 148 PRO HG2 1 1
12 28001 1 1 38 PRO HG3 H -25.445 -16.028 4.292 1.00 . A A . 148 PRO HG3 1 1
12 28002 1 1 38 PRO N N -22.893 -14.358 4.790 1.00 . A A . 148 PRO N 1 1
12 28003 1 1 38 PRO O O -22.463 -15.659 7.244 1.00 . A A . 148 PRO O 1 1
12 28004 1 1 39 VAL C C -23.825 -15.250 10.467 1.00 . A A . 149 VAL C 1 1
12 28005 1 1 39 VAL CA C -22.799 -14.432 9.692 1.00 . A A . 149 VAL CA 1 1
12 28006 1 1 39 VAL CB C -22.287 -13.245 10.558 1.00 . A A . 149 VAL CB 1 1
12 28007 1 1 39 VAL CG1 C -23.423 -12.351 11.028 1.00 . A A . 149 VAL CG1 1 1
12 28008 1 1 39 VAL CG2 C -21.465 -13.741 11.738 1.00 . A A . 149 VAL CG2 1 1
12 28009 1 1 39 VAL H H -23.800 -13.235 8.477 1.00 . A A . 149 VAL H 1 1
12 28010 1 1 39 VAL HA H -22.052 -15.015 9.488 1.00 . A A . 149 VAL HA 1 1
12 28011 1 1 39 VAL HB H -21.711 -12.708 9.991 1.00 . A A . 149 VAL HB 1 1
12 28012 1 1 39 VAL HG11 H -23.064 -11.626 11.562 1.00 . A A . 149 VAL HG11 1 1
12 28013 1 1 39 VAL HG12 H -23.886 -11.986 10.258 1.00 . A A . 149 VAL HG12 1 1
12 28014 1 1 39 VAL HG13 H -24.044 -12.870 11.562 1.00 . A A . 149 VAL HG13 1 1
12 28015 1 1 39 VAL HG21 H -21.159 -12.983 12.260 1.00 . A A . 149 VAL HG21 1 1
12 28016 1 1 39 VAL HG22 H -22.011 -14.317 12.295 1.00 . A A . 149 VAL HG22 1 1
12 28017 1 1 39 VAL HG23 H -20.699 -14.239 11.412 1.00 . A A . 149 VAL HG23 1 1
12 28018 1 1 39 VAL N N -23.331 -13.954 8.420 1.00 . A A . 149 VAL N 1 1
12 28019 1 1 39 VAL O O -24.772 -14.735 11.054 1.00 . A A . 149 VAL O 1 1
12 28020 1 1 40 CYS C C -23.797 -17.512 12.655 1.00 . A A . 150 CYS C 1 1
12 28021 1 1 40 CYS CA C -24.429 -17.419 11.274 1.00 . A A . 150 CYS CA 1 1
12 28022 1 1 40 CYS CB C -24.575 -18.759 10.610 1.00 . A A . 150 CYS CB 1 1
12 28023 1 1 40 CYS H H -23.092 -16.947 9.920 1.00 . A A . 150 CYS H 1 1
12 28024 1 1 40 CYS HA H -25.320 -17.058 11.400 1.00 . A A . 150 CYS HA 1 1
12 28025 1 1 40 CYS HB2 H -23.706 -19.060 10.303 1.00 . A A . 150 CYS HB2 1 1
12 28026 1 1 40 CYS HB3 H -24.886 -19.406 11.262 1.00 . A A . 150 CYS HB3 1 1
12 28027 1 1 40 CYS N N -23.656 -16.546 10.431 1.00 . A A . 150 CYS N 1 1
12 28028 1 1 40 CYS O O -22.867 -18.283 12.899 1.00 . A A . 150 CYS O 1 1
12 28029 1 1 40 CYS SG S -25.731 -18.726 9.198 1.00 . A A . 150 CYS SG 1 1
12 28030 1 1 41 GLU C C -23.454 -17.657 15.688 1.00 . A A . 151 GLU C 1 1
12 28031 1 1 41 GLU CA C -23.746 -16.428 14.856 1.00 . A A . 151 GLU CA 1 1
12 28032 1 1 41 GLU CB C -24.644 -15.494 15.655 1.00 . A A . 151 GLU CB 1 1
12 28033 1 1 41 GLU CD C -24.901 -13.193 16.655 1.00 . A A . 151 GLU CD 1 1
12 28034 1 1 41 GLU CG C -24.080 -14.099 15.767 1.00 . A A . 151 GLU CG 1 1
12 28035 1 1 41 GLU H H -25.069 -16.272 13.407 1.00 . A A . 151 GLU H 1 1
12 28036 1 1 41 GLU HA H -22.889 -16.016 14.665 1.00 . A A . 151 GLU HA 1 1
12 28037 1 1 41 GLU HB2 H -25.517 -15.453 15.235 1.00 . A A . 151 GLU HB2 1 1
12 28038 1 1 41 GLU HB3 H -24.774 -15.858 16.544 1.00 . A A . 151 GLU HB3 1 1
12 28039 1 1 41 GLU HG2 H -23.175 -14.149 16.114 1.00 . A A . 151 GLU HG2 1 1
12 28040 1 1 41 GLU HG3 H -24.022 -13.707 14.880 1.00 . A A . 151 GLU HG3 1 1
12 28041 1 1 41 GLU N N -24.334 -16.697 13.546 1.00 . A A . 151 GLU N 1 1
12 28042 1 1 41 GLU O O -22.323 -17.849 16.125 1.00 . A A . 151 GLU O 1 1
12 28043 1 1 41 GLU OE1 O -25.913 -12.641 16.182 1.00 . A A . 151 GLU OE1 1 1
12 28044 1 1 41 GLU OE2 O -24.533 -13.016 17.835 1.00 . A A . 151 GLU OE2 1 1
12 28045 1 1 42 SER C C -23.899 -20.823 16.349 1.00 . A A . 152 SER C 1 1
12 28046 1 1 42 SER CA C -24.361 -19.507 16.939 1.00 . A A . 152 SER CA 1 1
12 28047 1 1 42 SER CB C -25.722 -19.668 17.601 1.00 . A A . 152 SER CB 1 1
12 28048 1 1 42 SER H H -25.202 -18.474 15.495 1.00 . A A . 152 SER H 1 1
12 28049 1 1 42 SER HA H -23.705 -19.237 17.600 1.00 . A A . 152 SER HA 1 1
12 28050 1 1 42 SER HB2 H -26.371 -19.979 16.951 1.00 . A A . 152 SER HB2 1 1
12 28051 1 1 42 SER HB3 H -25.673 -20.341 18.297 1.00 . A A . 152 SER HB3 1 1
12 28052 1 1 42 SER HG H -26.900 -18.536 18.514 1.00 . A A . 152 SER HG 1 1
12 28053 1 1 42 SER N N -24.455 -18.487 15.921 1.00 . A A . 152 SER N 1 1
12 28054 1 1 42 SER O O -24.021 -21.879 16.971 1.00 . A A . 152 SER O 1 1
12 28055 1 1 42 SER OG O -26.148 -18.436 18.153 1.00 . A A . 152 SER OG 1 1
12 28056 1 1 43 GLY C C -24.114 -22.619 13.848 1.00 . A A . 153 GLY C 1 1
12 28057 1 1 43 GLY CA C -22.941 -21.878 14.407 1.00 . A A . 153 GLY CA 1 1
12 28058 1 1 43 GLY H H -23.188 -19.977 14.761 1.00 . A A . 153 GLY H 1 1
12 28059 1 1 43 GLY HA2 H -22.357 -21.605 13.683 1.00 . A A . 153 GLY HA2 1 1
12 28060 1 1 43 GLY HA3 H -22.428 -22.472 14.978 1.00 . A A . 153 GLY HA3 1 1
12 28061 1 1 43 GLY N N -23.342 -20.725 15.156 1.00 . A A . 153 GLY N 1 1
12 28062 1 1 43 GLY O O -25.089 -22.895 14.538 1.00 . A A . 153 GLY O 1 1
12 28063 1 1 44 CYS C C -24.979 -25.149 12.377 1.00 . A A . 154 CYS C 1 1
12 28064 1 1 44 CYS CA C -25.001 -23.709 11.887 1.00 . A A . 154 CYS CA 1 1
12 28065 1 1 44 CYS CB C -24.787 -23.667 10.373 1.00 . A A . 154 CYS CB 1 1
12 28066 1 1 44 CYS H H -23.344 -22.664 12.094 1.00 . A A . 154 CYS H 1 1
12 28067 1 1 44 CYS HA H -25.869 -23.323 12.079 1.00 . A A . 154 CYS HA 1 1
12 28068 1 1 44 CYS HB2 H -23.859 -23.874 10.181 1.00 . A A . 154 CYS HB2 1 1
12 28069 1 1 44 CYS HB3 H -25.324 -24.361 9.961 1.00 . A A . 154 CYS HB3 1 1
12 28070 1 1 44 CYS N N -24.003 -22.915 12.586 1.00 . A A . 154 CYS N 1 1
12 28071 1 1 44 CYS O O -23.935 -25.669 12.769 1.00 . A A . 154 CYS O 1 1
12 28072 1 1 44 CYS SG S -25.205 -22.069 9.617 1.00 . A A . 154 CYS SG 1 1
12 28073 1 1 45 LEU C C -27.001 -28.030 11.950 1.00 . A A . 155 LEU C 1 1
12 28074 1 1 45 LEU CA C -26.310 -27.105 12.924 1.00 . A A . 155 LEU CA 1 1
12 28075 1 1 45 LEU CB C -27.151 -26.962 14.190 1.00 . A A . 155 LEU CB 1 1
12 28076 1 1 45 LEU CD1 C -27.473 -25.943 16.452 1.00 . A A . 155 LEU CD1 1 1
12 28077 1 1 45 LEU CD2 C -25.168 -26.250 15.571 1.00 . A A . 155 LEU CD2 1 1
12 28078 1 1 45 LEU CG C -26.616 -25.953 15.213 1.00 . A A . 155 LEU CG 1 1
12 28079 1 1 45 LEU H H -26.823 -25.498 11.906 1.00 . A A . 155 LEU H 1 1
12 28080 1 1 45 LEU HA H -25.445 -27.476 13.158 1.00 . A A . 155 LEU HA 1 1
12 28081 1 1 45 LEU HB2 H -28.049 -26.700 13.937 1.00 . A A . 155 LEU HB2 1 1
12 28082 1 1 45 LEU HB3 H -27.217 -27.831 14.617 1.00 . A A . 155 LEU HB3 1 1
12 28083 1 1 45 LEU HD11 H -27.119 -25.300 17.086 1.00 . A A . 155 LEU HD11 1 1
12 28084 1 1 45 LEU HD12 H -28.381 -25.697 16.216 1.00 . A A . 155 LEU HD12 1 1
12 28085 1 1 45 LEU HD13 H -27.472 -26.826 16.854 1.00 . A A . 155 LEU HD13 1 1
12 28086 1 1 45 LEU HD21 H -24.854 -25.598 16.218 1.00 . A A . 155 LEU HD21 1 1
12 28087 1 1 45 LEU HD22 H -25.105 -27.139 15.951 1.00 . A A . 155 LEU HD22 1 1
12 28088 1 1 45 LEU HD23 H -24.620 -26.201 14.771 1.00 . A A . 155 LEU HD23 1 1
12 28089 1 1 45 LEU HG H -26.652 -25.073 14.807 1.00 . A A . 155 LEU HG 1 1
12 28090 1 1 45 LEU N N -26.126 -25.799 12.309 1.00 . A A . 155 LEU N 1 1
12 28091 1 1 45 LEU O O -27.423 -27.583 10.878 1.00 . A A . 155 LEU O 1 1
12 28092 1 1 46 ASN C C -27.023 -30.537 10.157 1.00 . A A . 156 ASN C 1 1
12 28093 1 1 46 ASN CA C -27.798 -30.289 11.472 1.00 . A A . 156 ASN CA 1 1
12 28094 1 1 46 ASN CB C -29.229 -29.764 11.212 1.00 . A A . 156 ASN CB 1 1
12 28095 1 1 46 ASN CG C -29.743 -30.013 9.806 1.00 . A A . 156 ASN CG 1 1
12 28096 1 1 46 ASN H H -26.796 -29.630 13.045 1.00 . A A . 156 ASN H 1 1
12 28097 1 1 46 ASN HA H -27.843 -31.148 11.921 1.00 . A A . 156 ASN HA 1 1
12 28098 1 1 46 ASN HB2 H -29.835 -30.183 11.845 1.00 . A A . 156 ASN HB2 1 1
12 28099 1 1 46 ASN HB3 H -29.249 -28.811 11.389 1.00 . A A . 156 ASN HB3 1 1
12 28100 1 1 46 ASN HD21 H -29.666 -29.213 8.073 1.00 . A A . 156 ASN HD21 1 1
12 28101 1 1 46 ASN HD22 H -28.926 -28.434 9.105 1.00 . A A . 156 ASN HD22 1 1
12 28102 1 1 46 ASN N N -27.112 -29.309 12.313 1.00 . A A . 156 ASN N 1 1
12 28103 1 1 46 ASN ND2 N -29.405 -29.114 8.887 1.00 . A A . 156 ASN ND2 1 1
12 28104 1 1 46 ASN O O -27.475 -31.273 9.272 1.00 . A A . 156 ASN O 1 1
12 28105 1 1 46 ASN OD1 O -30.425 -31.000 9.542 1.00 . A A . 156 ASN OD1 1 1
12 28106 1 1 47 GLY C C -25.847 -29.129 7.812 1.00 . A A . 157 GLY C 1 1
12 28107 1 1 47 GLY CA C -25.092 -29.965 8.823 1.00 . A A . 157 GLY CA 1 1
12 28108 1 1 47 GLY H H -25.368 -29.694 10.758 1.00 . A A . 157 GLY H 1 1
12 28109 1 1 47 GLY HA2 H -24.207 -29.593 8.959 1.00 . A A . 157 GLY HA2 1 1
12 28110 1 1 47 GLY HA3 H -24.972 -30.864 8.479 1.00 . A A . 157 GLY HA3 1 1
12 28111 1 1 47 GLY N N -25.799 -30.018 10.088 1.00 . A A . 157 GLY N 1 1
12 28112 1 1 47 GLY O O -25.866 -29.445 6.623 1.00 . A A . 157 GLY O 1 1
12 28113 1 1 48 GLY C C -26.542 -26.295 6.579 1.00 . A A . 158 GLY C 1 1
12 28114 1 1 48 GLY CA C -27.322 -27.219 7.486 1.00 . A A . 158 GLY CA 1 1
12 28115 1 1 48 GLY H H -26.421 -27.820 9.134 1.00 . A A . 158 GLY H 1 1
12 28116 1 1 48 GLY HA2 H -27.901 -27.779 6.946 1.00 . A A . 158 GLY HA2 1 1
12 28117 1 1 48 GLY HA3 H -27.896 -26.688 8.061 1.00 . A A . 158 GLY HA3 1 1
12 28118 1 1 48 GLY N N -26.475 -28.066 8.311 1.00 . A A . 158 GLY N 1 1
12 28119 1 1 48 GLY O O -25.462 -26.647 6.097 1.00 . A A . 158 GLY O 1 1
12 28120 1 1 49 ARG C C -26.745 -22.724 5.822 1.00 . A A . 159 ARG C 1 1
12 28121 1 1 49 ARG CA C -26.464 -24.163 5.419 1.00 . A A . 159 ARG CA 1 1
12 28122 1 1 49 ARG CB C -26.978 -24.416 4.013 1.00 . A A . 159 ARG CB 1 1
12 28123 1 1 49 ARG CD C -26.694 -23.694 1.657 1.00 . A A . 159 ARG CD 1 1
12 28124 1 1 49 ARG CG C -26.810 -23.234 3.090 1.00 . A A . 159 ARG CG 1 1
12 28125 1 1 49 ARG CZ C -27.000 -22.685 -0.567 1.00 . A A . 159 ARG CZ 1 1
12 28126 1 1 49 ARG H H -27.781 -24.807 6.742 1.00 . A A . 159 ARG H 1 1
12 28127 1 1 49 ARG HA H -25.505 -24.303 5.437 1.00 . A A . 159 ARG HA 1 1
12 28128 1 1 49 ARG HB2 H -26.511 -25.179 3.638 1.00 . A A . 159 ARG HB2 1 1
12 28129 1 1 49 ARG HB3 H -27.918 -24.653 4.057 1.00 . A A . 159 ARG HB3 1 1
12 28130 1 1 49 ARG HD2 H -25.881 -24.212 1.550 1.00 . A A . 159 ARG HD2 1 1
12 28131 1 1 49 ARG HD3 H -27.435 -24.283 1.448 1.00 . A A . 159 ARG HD3 1 1
12 28132 1 1 49 ARG HE H -26.459 -21.803 1.017 1.00 . A A . 159 ARG HE 1 1
12 28133 1 1 49 ARG HG2 H -27.566 -22.634 3.183 1.00 . A A . 159 ARG HG2 1 1
12 28134 1 1 49 ARG HG3 H -26.018 -22.733 3.339 1.00 . A A . 159 ARG HG3 1 1
12 28135 1 1 49 ARG HH11 H -27.387 -24.557 -0.583 1.00 . A A . 159 ARG HH11 1 1
12 28136 1 1 49 ARG HH12 H -27.561 -23.916 -1.917 1.00 . A A . 159 ARG HH12 1 1
12 28137 1 1 49 ARG HH21 H -26.723 -20.854 -1.000 1.00 . A A . 159 ARG HH21 1 1
12 28138 1 1 49 ARG HH22 H -27.158 -21.671 -2.168 1.00 . A A . 159 ARG HH22 1 1
12 28139 1 1 49 ARG N N -27.069 -25.098 6.357 1.00 . A A . 159 ARG N 1 1
12 28140 1 1 49 ARG NE N -26.684 -22.579 0.720 1.00 . A A . 159 ARG NE 1 1
12 28141 1 1 49 ARG NH1 N -27.358 -23.857 -1.083 1.00 . A A . 159 ARG NH1 1 1
12 28142 1 1 49 ARG NH2 N -26.955 -21.612 -1.333 1.00 . A A . 159 ARG NH2 1 1
12 28143 1 1 49 ARG O O -27.896 -22.308 5.889 1.00 . A A . 159 ARG O 1 1
12 28144 1 1 50 CYS C C -26.447 -19.801 5.271 1.00 . A A . 160 CYS C 1 1
12 28145 1 1 50 CYS CA C -25.832 -20.563 6.441 1.00 . A A . 160 CYS CA 1 1
12 28146 1 1 50 CYS CB C -24.465 -19.982 6.787 1.00 . A A . 160 CYS CB 1 1
12 28147 1 1 50 CYS H H -24.888 -22.270 6.122 1.00 . A A . 160 CYS H 1 1
12 28148 1 1 50 CYS HA H -26.419 -20.472 7.208 1.00 . A A . 160 CYS HA 1 1
12 28149 1 1 50 CYS HB2 H -23.998 -20.599 7.372 1.00 . A A . 160 CYS HB2 1 1
12 28150 1 1 50 CYS HB3 H -23.939 -19.906 5.976 1.00 . A A . 160 CYS HB3 1 1
12 28151 1 1 50 CYS N N -25.697 -21.978 6.110 1.00 . A A . 160 CYS N 1 1
12 28152 1 1 50 CYS O O -25.956 -19.874 4.145 1.00 . A A . 160 CYS O 1 1
12 28153 1 1 50 CYS SG S -24.553 -18.358 7.591 1.00 . A A . 160 CYS SG 1 1
12 28154 1 1 51 VAL C C -28.156 -16.818 4.788 1.00 . A A . 161 VAL C 1 1
12 28155 1 1 51 VAL CA C -28.188 -18.317 4.470 1.00 . A A . 161 VAL CA 1 1
12 28156 1 1 51 VAL CB C -29.645 -18.798 4.194 1.00 . A A . 161 VAL CB 1 1
12 28157 1 1 51 VAL CG1 C -29.662 -20.292 3.929 1.00 . A A . 161 VAL CG1 1 1
12 28158 1 1 51 VAL CG2 C -30.610 -18.469 5.327 1.00 . A A . 161 VAL CG2 1 1
12 28159 1 1 51 VAL H H -27.919 -19.035 6.295 1.00 . A A . 161 VAL H 1 1
12 28160 1 1 51 VAL HA H -27.683 -18.470 3.656 1.00 . A A . 161 VAL HA 1 1
12 28161 1 1 51 VAL HB H -29.950 -18.315 3.411 1.00 . A A . 161 VAL HB 1 1
12 28162 1 1 51 VAL HG11 H -30.573 -20.580 3.760 1.00 . A A . 161 VAL HG11 1 1
12 28163 1 1 51 VAL HG12 H -29.111 -20.490 3.156 1.00 . A A . 161 VAL HG12 1 1
12 28164 1 1 51 VAL HG13 H -29.314 -20.762 4.703 1.00 . A A . 161 VAL HG13 1 1
12 28165 1 1 51 VAL HG21 H -31.496 -18.790 5.101 1.00 . A A . 161 VAL HG21 1 1
12 28166 1 1 51 VAL HG22 H -30.309 -18.898 6.144 1.00 . A A . 161 VAL HG22 1 1
12 28167 1 1 51 VAL HG23 H -30.638 -17.508 5.459 1.00 . A A . 161 VAL HG23 1 1
12 28168 1 1 51 VAL N N -27.540 -19.087 5.525 1.00 . A A . 161 VAL N 1 1
12 28169 1 1 51 VAL O O -27.780 -16.008 3.941 1.00 . A A . 161 VAL O 1 1
12 28170 1 1 52 ALA C C -27.879 -14.951 7.826 1.00 . A A . 162 ALA C 1 1
12 28171 1 1 52 ALA CA C -28.486 -15.043 6.425 1.00 . A A . 162 ALA CA 1 1
12 28172 1 1 52 ALA CB C -29.879 -14.417 6.377 1.00 . A A . 162 ALA CB 1 1
12 28173 1 1 52 ALA H H -28.866 -16.983 6.592 1.00 . A A . 162 ALA H 1 1
12 28174 1 1 52 ALA HA H -27.913 -14.547 5.819 1.00 . A A . 162 ALA HA 1 1
12 28175 1 1 52 ALA HB1 H -29.827 -13.490 6.659 1.00 . A A . 162 ALA HB1 1 1
12 28176 1 1 52 ALA HB2 H -30.222 -14.460 5.471 1.00 . A A . 162 ALA HB2 1 1
12 28177 1 1 52 ALA HB3 H -30.472 -14.903 6.971 1.00 . A A . 162 ALA HB3 1 1
12 28178 1 1 52 ALA N N -28.554 -16.444 6.000 1.00 . A A . 162 ALA N 1 1
12 28179 1 1 52 ALA O O -27.628 -15.985 8.444 1.00 . A A . 162 ALA O 1 1
12 28180 1 1 53 PRO C C -27.930 -14.280 10.755 1.00 . A A . 163 PRO C 1 1
12 28181 1 1 53 PRO CA C -27.075 -13.575 9.705 1.00 . A A . 163 PRO CA 1 1
12 28182 1 1 53 PRO CB C -27.087 -12.065 9.936 1.00 . A A . 163 PRO CB 1 1
12 28183 1 1 53 PRO CD C -27.753 -12.428 7.679 1.00 . A A . 163 PRO CD 1 1
12 28184 1 1 53 PRO CG C -27.009 -11.476 8.578 1.00 . A A . 163 PRO CG 1 1
12 28185 1 1 53 PRO HA H -26.194 -13.971 9.786 1.00 . A A . 163 PRO HA 1 1
12 28186 1 1 53 PRO HB2 H -27.894 -11.785 10.396 1.00 . A A . 163 PRO HB2 1 1
12 28187 1 1 53 PRO HB3 H -26.338 -11.786 10.486 1.00 . A A . 163 PRO HB3 1 1
12 28188 1 1 53 PRO HD2 H -28.685 -12.176 7.586 1.00 . A A . 163 PRO HD2 1 1
12 28189 1 1 53 PRO HD3 H -27.374 -12.445 6.786 1.00 . A A . 163 PRO HD3 1 1
12 28190 1 1 53 PRO HG2 H -27.410 -10.592 8.557 1.00 . A A . 163 PRO HG2 1 1
12 28191 1 1 53 PRO HG3 H -26.087 -11.376 8.293 1.00 . A A . 163 PRO HG3 1 1
12 28192 1 1 53 PRO N N -27.608 -13.732 8.354 1.00 . A A . 163 PRO N 1 1
12 28193 1 1 53 PRO O O -29.048 -13.854 11.052 1.00 . A A . 163 PRO O 1 1
12 28194 1 1 54 ASN C C -29.209 -16.961 11.748 1.00 . A A . 164 ASN C 1 1
12 28195 1 1 54 ASN CA C -28.033 -16.184 12.320 1.00 . A A . 164 ASN CA 1 1
12 28196 1 1 54 ASN CB C -28.483 -15.307 13.490 1.00 . A A . 164 ASN CB 1 1
12 28197 1 1 54 ASN CG C -28.261 -15.972 14.831 1.00 . A A . 164 ASN CG 1 1
12 28198 1 1 54 ASN H H -26.643 -15.709 11.007 1.00 . A A . 164 ASN H 1 1
12 28199 1 1 54 ASN HA H -27.376 -16.811 12.662 1.00 . A A . 164 ASN HA 1 1
12 28200 1 1 54 ASN HB2 H -27.999 -14.467 13.465 1.00 . A A . 164 ASN HB2 1 1
12 28201 1 1 54 ASN HB3 H -29.424 -15.096 13.388 1.00 . A A . 164 ASN HB3 1 1
12 28202 1 1 54 ASN HD21 H -27.909 -15.491 16.639 1.00 . A A . 164 ASN HD21 1 1
12 28203 1 1 54 ASN HD22 H -28.058 -14.313 15.739 1.00 . A A . 164 ASN HD22 1 1
12 28204 1 1 54 ASN N N -27.399 -15.390 11.268 1.00 . A A . 164 ASN N 1 1
12 28205 1 1 54 ASN ND2 N -28.052 -15.164 15.855 1.00 . A A . 164 ASN ND2 1 1
12 28206 1 1 54 ASN O O -30.060 -17.468 12.474 1.00 . A A . 164 ASN O 1 1
12 28207 1 1 54 ASN OD1 O -28.263 -17.196 14.944 1.00 . A A . 164 ASN OD1 1 1
12 28208 1 1 55 ARG C C -29.542 -18.961 9.017 1.00 . A A . 165 ARG C 1 1
12 28209 1 1 55 ARG CA C -30.226 -17.825 9.736 1.00 . A A . 165 ARG CA 1 1
12 28210 1 1 55 ARG CB C -30.997 -17.012 8.722 1.00 . A A . 165 ARG CB 1 1
12 28211 1 1 55 ARG CD C -33.309 -16.779 7.822 1.00 . A A . 165 ARG CD 1 1
12 28212 1 1 55 ARG CG C -32.463 -16.891 9.065 1.00 . A A . 165 ARG CG 1 1
12 28213 1 1 55 ARG CZ C -33.401 -15.292 5.847 1.00 . A A . 165 ARG CZ 1 1
12 28214 1 1 55 ARG H H -28.709 -16.600 9.918 1.00 . A A . 165 ARG H 1 1
12 28215 1 1 55 ARG HA H -30.845 -18.166 10.400 1.00 . A A . 165 ARG HA 1 1
12 28216 1 1 55 ARG HB2 H -30.609 -16.125 8.663 1.00 . A A . 165 ARG HB2 1 1
12 28217 1 1 55 ARG HB3 H -30.907 -17.421 7.848 1.00 . A A . 165 ARG HB3 1 1
12 28218 1 1 55 ARG HD2 H -33.097 -17.510 7.221 1.00 . A A . 165 ARG HD2 1 1
12 28219 1 1 55 ARG HD3 H -34.245 -16.870 8.059 1.00 . A A . 165 ARG HD3 1 1
12 28220 1 1 55 ARG HE H -32.769 -14.855 7.581 1.00 . A A . 165 ARG HE 1 1
12 28221 1 1 55 ARG HG2 H -32.741 -17.665 9.580 1.00 . A A . 165 ARG HG2 1 1
12 28222 1 1 55 ARG HG3 H -32.603 -16.112 9.626 1.00 . A A . 165 ARG HG3 1 1
12 28223 1 1 55 ARG HH11 H -33.988 -17.061 5.421 1.00 . A A . 165 ARG HH11 1 1
12 28224 1 1 55 ARG HH12 H -34.062 -16.130 4.261 1.00 . A A . 165 ARG HH12 1 1
12 28225 1 1 55 ARG HH21 H -32.912 -13.450 5.813 1.00 . A A . 165 ARG HH21 1 1
12 28226 1 1 55 ARG HH22 H -33.410 -13.944 4.499 1.00 . A A . 165 ARG HH22 1 1
12 28227 1 1 55 ARG N N -29.251 -17.024 10.434 1.00 . A A . 165 ARG N 1 1
12 28228 1 1 55 ARG NE N -33.103 -15.507 7.131 1.00 . A A . 165 ARG NE 1 1
12 28229 1 1 55 ARG NH1 N -33.873 -16.277 5.087 1.00 . A A . 165 ARG NH1 1 1
12 28230 1 1 55 ARG NH2 N -33.220 -14.088 5.326 1.00 . A A . 165 ARG NH2 1 1
12 28231 1 1 55 ARG O O -29.102 -18.809 7.869 1.00 . A A . 165 ARG O 1 1
12 28232 1 1 56 CYS C C -30.202 -22.033 8.569 1.00 . A A . 166 CYS C 1 1
12 28233 1 1 56 CYS CA C -28.978 -21.292 9.083 1.00 . A A . 166 CYS CA 1 1
12 28234 1 1 56 CYS CB C -28.213 -22.166 10.080 1.00 . A A . 166 CYS CB 1 1
12 28235 1 1 56 CYS H H -29.548 -20.127 10.553 1.00 . A A . 166 CYS H 1 1
12 28236 1 1 56 CYS HA H -28.385 -21.087 8.344 1.00 . A A . 166 CYS HA 1 1
12 28237 1 1 56 CYS HB2 H -28.808 -22.406 10.808 1.00 . A A . 166 CYS HB2 1 1
12 28238 1 1 56 CYS HB3 H -27.955 -22.991 9.640 1.00 . A A . 166 CYS HB3 1 1
12 28239 1 1 56 CYS N N -29.401 -20.065 9.709 1.00 . A A . 166 CYS N 1 1
12 28240 1 1 56 CYS O O -31.260 -22.029 9.202 1.00 . A A . 166 CYS O 1 1
12 28241 1 1 56 CYS SG S -26.723 -21.374 10.772 1.00 . A A . 166 CYS SG 1 1
12 28242 1 1 57 ALA C C -31.007 -24.864 7.333 1.00 . A A . 167 ALA C 1 1
12 28243 1 1 57 ALA CA C -31.140 -23.426 6.850 1.00 . A A . 167 ALA CA 1 1
12 28244 1 1 57 ALA CB C -31.128 -23.336 5.338 1.00 . A A . 167 ALA CB 1 1
12 28245 1 1 57 ALA H H -29.349 -22.621 6.938 1.00 . A A . 167 ALA H 1 1
12 28246 1 1 57 ALA HA H -31.996 -23.076 7.143 1.00 . A A . 167 ALA HA 1 1
12 28247 1 1 57 ALA HB1 H -31.855 -23.865 4.976 1.00 . A A . 167 ALA HB1 1 1
12 28248 1 1 57 ALA HB2 H -31.237 -22.410 5.068 1.00 . A A . 167 ALA HB2 1 1
12 28249 1 1 57 ALA HB3 H -30.283 -23.673 5.000 1.00 . A A . 167 ALA HB3 1 1
12 28250 1 1 57 ALA N N -30.064 -22.645 7.416 1.00 . A A . 167 ALA N 1 1
12 28251 1 1 57 ALA O O -29.912 -25.444 7.290 1.00 . A A . 167 ALA O 1 1
12 28252 1 1 58 CYS C C -32.645 -27.833 7.642 1.00 . A A . 168 CYS C 1 1
12 28253 1 1 58 CYS CA C -32.100 -26.699 8.512 1.00 . A A . 168 CYS CA 1 1
12 28254 1 1 58 CYS CB C -32.891 -26.576 9.811 1.00 . A A . 168 CYS CB 1 1
12 28255 1 1 58 CYS H H -32.894 -25.057 7.753 1.00 . A A . 168 CYS H 1 1
12 28256 1 1 58 CYS HA H -31.179 -26.926 8.712 1.00 . A A . 168 CYS HA 1 1
12 28257 1 1 58 CYS HB2 H -33.825 -26.421 9.602 1.00 . A A . 168 CYS HB2 1 1
12 28258 1 1 58 CYS HB3 H -32.844 -27.416 10.294 1.00 . A A . 168 CYS HB3 1 1
12 28259 1 1 58 CYS N N -32.114 -25.415 7.817 1.00 . A A . 168 CYS N 1 1
12 28260 1 1 58 CYS O O -33.695 -27.720 7.008 1.00 . A A . 168 CYS O 1 1
12 28261 1 1 58 CYS SG S -32.289 -25.233 10.890 1.00 . A A . 168 CYS SG 1 1
12 28262 1 1 59 THR C C -33.283 -30.921 6.992 1.00 . A A . 169 THR C 1 1
12 28263 1 1 59 THR CA C -32.073 -30.035 6.705 1.00 . A A . 169 THR CA 1 1
12 28264 1 1 59 THR CB C -30.802 -30.901 6.700 1.00 . A A . 169 THR CB 1 1
12 28265 1 1 59 THR CG2 C -30.968 -32.173 5.887 1.00 . A A . 169 THR CG2 1 1
12 28266 1 1 59 THR H H -31.190 -29.013 8.131 1.00 . A A . 169 THR H 1 1
12 28267 1 1 59 THR HA H -32.260 -29.635 5.841 1.00 . A A . 169 THR HA 1 1
12 28268 1 1 59 THR HB H -30.627 -31.173 7.615 1.00 . A A . 169 THR HB 1 1
12 28269 1 1 59 THR HG1 H -29.008 -30.605 6.197 1.00 . A A . 169 THR HG1 1 1
12 28270 1 1 59 THR HG21 H -30.143 -32.684 5.914 1.00 . A A . 169 THR HG21 1 1
12 28271 1 1 59 THR HG22 H -31.688 -32.704 6.261 1.00 . A A . 169 THR HG22 1 1
12 28272 1 1 59 THR HG23 H -31.177 -31.945 4.968 1.00 . A A . 169 THR HG23 1 1
12 28273 1 1 59 THR N N -31.868 -28.913 7.611 1.00 . A A . 169 THR N 1 1
12 28274 1 1 59 THR O O -34.141 -31.077 6.125 1.00 . A A . 169 THR O 1 1
12 28275 1 1 59 THR OG1 O -29.703 -30.133 6.199 1.00 . A A . 169 THR OG1 1 1
12 28276 1 1 60 TYR C C -35.147 -32.500 9.627 1.00 . A A . 170 TYR C 1 1
12 28277 1 1 60 TYR CA C -34.357 -32.587 8.334 1.00 . A A . 170 TYR CA 1 1
12 28278 1 1 60 TYR CB C -33.651 -33.958 8.179 1.00 . A A . 170 TYR CB 1 1
12 28279 1 1 60 TYR CD1 C -35.528 -35.496 7.440 1.00 . A A . 170 TYR CD1 1 1
12 28280 1 1 60 TYR CD2 C -34.405 -36.003 9.485 1.00 . A A . 170 TYR CD2 1 1
12 28281 1 1 60 TYR CE1 C -36.343 -36.603 7.619 1.00 . A A . 170 TYR CE1 1 1
12 28282 1 1 60 TYR CE2 C -35.216 -37.106 9.666 1.00 . A A . 170 TYR CE2 1 1
12 28283 1 1 60 TYR CG C -34.547 -35.174 8.370 1.00 . A A . 170 TYR CG 1 1
12 28284 1 1 60 TYR CZ C -36.183 -37.401 8.732 1.00 . A A . 170 TYR CZ 1 1
12 28285 1 1 60 TYR H H -32.931 -31.306 8.878 1.00 . A A . 170 TYR H 1 1
12 28286 1 1 60 TYR HA H -35.015 -32.492 7.626 1.00 . A A . 170 TYR HA 1 1
12 28287 1 1 60 TYR HB2 H -33.253 -34.003 7.296 1.00 . A A . 170 TYR HB2 1 1
12 28288 1 1 60 TYR HB3 H -32.925 -34.005 8.821 1.00 . A A . 170 TYR HB3 1 1
12 28289 1 1 60 TYR HD1 H -35.639 -34.961 6.688 1.00 . A A . 170 TYR HD1 1 1
12 28290 1 1 60 TYR HD2 H -33.752 -35.807 10.118 1.00 . A A . 170 TYR HD2 1 1
12 28291 1 1 60 TYR HE1 H -36.997 -36.806 6.989 1.00 . A A . 170 TYR HE1 1 1
12 28292 1 1 60 TYR HE2 H -35.109 -37.647 10.416 1.00 . A A . 170 TYR HE2 1 1
12 28293 1 1 60 TYR HH H -36.785 -38.888 9.626 1.00 . A A . 170 TYR HH 1 1
12 28294 1 1 60 TYR N N -33.388 -31.506 8.178 1.00 . A A . 170 TYR N 1 1
12 28295 1 1 60 TYR O O -36.078 -31.700 9.743 1.00 . A A . 170 TYR O 1 1
12 28296 1 1 60 TYR OH O -36.995 -38.498 8.912 1.00 . A A . 170 TYR OH 1 1
12 28297 1 1 61 GLY C C -35.370 -32.545 12.846 1.00 . A A . 171 GLY C 1 1
12 28298 1 1 61 GLY CA C -35.596 -33.525 11.744 1.00 . A A . 171 GLY CA 1 1
12 28299 1 1 61 GLY H H -33.991 -33.692 10.626 1.00 . A A . 171 GLY H 1 1
12 28300 1 1 61 GLY HA2 H -36.524 -33.485 11.465 1.00 . A A . 171 GLY HA2 1 1
12 28301 1 1 61 GLY HA3 H -35.439 -34.422 12.077 1.00 . A A . 171 GLY HA3 1 1
12 28302 1 1 61 GLY N N -34.749 -33.287 10.604 1.00 . A A . 171 GLY N 1 1
12 28303 1 1 61 GLY O O -35.189 -32.938 13.994 1.00 . A A . 171 GLY O 1 1
12 28304 1 1 62 PHE C C -36.344 -29.284 13.493 1.00 . A A . 172 PHE C 1 1
12 28305 1 1 62 PHE CA C -35.204 -30.269 13.562 1.00 . A A . 172 PHE CA 1 1
12 28306 1 1 62 PHE CB C -33.900 -29.511 13.437 1.00 . A A . 172 PHE CB 1 1
12 28307 1 1 62 PHE CD1 C -32.536 -31.175 12.201 1.00 . A A . 172 PHE CD1 1 1
12 28308 1 1 62 PHE CD2 C -31.819 -30.496 14.358 1.00 . A A . 172 PHE CD2 1 1
12 28309 1 1 62 PHE CE1 C -31.478 -32.025 12.103 1.00 . A A . 172 PHE CE1 1 1
12 28310 1 1 62 PHE CE2 C -30.745 -31.335 14.264 1.00 . A A . 172 PHE CE2 1 1
12 28311 1 1 62 PHE CG C -32.723 -30.406 13.329 1.00 . A A . 172 PHE CG 1 1
12 28312 1 1 62 PHE CZ C -30.575 -32.106 13.141 1.00 . A A . 172 PHE CZ 1 1
12 28313 1 1 62 PHE H H -35.264 -30.962 11.714 1.00 . A A . 172 PHE H 1 1
12 28314 1 1 62 PHE HA H -35.255 -30.734 14.412 1.00 . A A . 172 PHE HA 1 1
12 28315 1 1 62 PHE HB2 H -33.938 -28.937 12.655 1.00 . A A . 172 PHE HB2 1 1
12 28316 1 1 62 PHE HB3 H -33.791 -28.933 14.209 1.00 . A A . 172 PHE HB3 1 1
12 28317 1 1 62 PHE HD1 H -33.141 -31.113 11.497 1.00 . A A . 172 PHE HD1 1 1
12 28318 1 1 62 PHE HD2 H -31.938 -29.981 15.123 1.00 . A A . 172 PHE HD2 1 1
12 28319 1 1 62 PHE HE1 H -31.366 -32.548 11.342 1.00 . A A . 172 PHE HE1 1 1
12 28320 1 1 62 PHE HE2 H -30.131 -31.384 14.960 1.00 . A A . 172 PHE HE2 1 1
12 28321 1 1 62 PHE HZ H -29.849 -32.683 13.081 1.00 . A A . 172 PHE HZ 1 1
12 28322 1 1 62 PHE N N -35.281 -31.267 12.519 1.00 . A A . 172 PHE N 1 1
12 28323 1 1 62 PHE O O -36.607 -28.684 12.453 1.00 . A A . 172 PHE O 1 1
12 28324 1 1 63 THR C C -37.143 -26.913 15.432 1.00 . A A . 173 THR C 1 1
12 28325 1 1 63 THR CA C -37.925 -28.043 14.790 1.00 . A A . 173 THR CA 1 1
12 28326 1 1 63 THR CB C -39.133 -28.450 15.660 1.00 . A A . 173 THR CB 1 1
12 28327 1 1 63 THR CG2 C -38.672 -29.021 16.994 1.00 . A A . 173 THR CG2 1 1
12 28328 1 1 63 THR H H -36.951 -29.662 15.281 1.00 . A A . 173 THR H 1 1
12 28329 1 1 63 THR HA H -38.293 -27.765 13.937 1.00 . A A . 173 THR HA 1 1
12 28330 1 1 63 THR HB H -39.623 -29.138 15.184 1.00 . A A . 173 THR HB 1 1
12 28331 1 1 63 THR HG1 H -40.660 -27.577 16.345 1.00 . A A . 173 THR HG1 1 1
12 28332 1 1 63 THR HG21 H -39.445 -29.270 17.524 1.00 . A A . 173 THR HG21 1 1
12 28333 1 1 63 THR HG22 H -38.122 -29.804 16.838 1.00 . A A . 173 THR HG22 1 1
12 28334 1 1 63 THR HG23 H -38.155 -28.352 17.471 1.00 . A A . 173 THR HG23 1 1
12 28335 1 1 63 THR N N -37.013 -29.132 14.607 1.00 . A A . 173 THR N 1 1
12 28336 1 1 63 THR O O -36.115 -27.152 16.064 1.00 . A A . 173 THR O 1 1
12 28337 1 1 63 THR OG1 O -40.009 -27.336 15.872 1.00 . A A . 173 THR OG1 1 1
12 28338 1 1 64 GLY C C -35.803 -24.160 14.748 1.00 . A A . 174 GLY C 1 1
12 28339 1 1 64 GLY CA C -36.831 -24.580 15.752 1.00 . A A . 174 GLY CA 1 1
12 28340 1 1 64 GLY H H -38.292 -25.492 14.804 1.00 . A A . 174 GLY H 1 1
12 28341 1 1 64 GLY HA2 H -37.429 -23.841 15.946 1.00 . A A . 174 GLY HA2 1 1
12 28342 1 1 64 GLY HA3 H -36.402 -24.824 16.587 1.00 . A A . 174 GLY HA3 1 1
12 28343 1 1 64 GLY N N -37.575 -25.696 15.234 1.00 . A A . 174 GLY N 1 1
12 28344 1 1 64 GLY O O -34.980 -24.973 14.325 1.00 . A A . 174 GLY O 1 1
12 28345 1 1 65 PRO C C -33.547 -22.355 13.388 1.00 . A A . 175 PRO C 1 1
12 28346 1 1 65 PRO CA C -35.067 -22.455 13.168 1.00 . A A . 175 PRO CA 1 1
12 28347 1 1 65 PRO CB C -35.652 -21.071 12.896 1.00 . A A . 175 PRO CB 1 1
12 28348 1 1 65 PRO CD C -36.558 -21.794 14.980 1.00 . A A . 175 PRO CD 1 1
12 28349 1 1 65 PRO CG C -36.071 -20.580 14.236 1.00 . A A . 175 PRO CG 1 1
12 28350 1 1 65 PRO HA H -35.155 -23.089 12.440 1.00 . A A . 175 PRO HA 1 1
12 28351 1 1 65 PRO HB2 H -34.994 -20.482 12.493 1.00 . A A . 175 PRO HB2 1 1
12 28352 1 1 65 PRO HB3 H -36.404 -21.118 12.284 1.00 . A A . 175 PRO HB3 1 1
12 28353 1 1 65 PRO HD2 H -36.365 -21.734 15.929 1.00 . A A . 175 PRO HD2 1 1
12 28354 1 1 65 PRO HD3 H -37.516 -21.908 14.891 1.00 . A A . 175 PRO HD3 1 1
12 28355 1 1 65 PRO HG2 H -35.331 -20.160 14.701 1.00 . A A . 175 PRO HG2 1 1
12 28356 1 1 65 PRO HG3 H -36.772 -19.914 14.159 1.00 . A A . 175 PRO HG3 1 1
12 28357 1 1 65 PRO N N -35.815 -22.898 14.341 1.00 . A A . 175 PRO N 1 1
12 28358 1 1 65 PRO O O -32.861 -21.596 12.705 1.00 . A A . 175 PRO O 1 1
12 28359 1 1 66 GLN C C -31.103 -24.582 14.584 1.00 . A A . 176 GLN C 1 1
12 28360 1 1 66 GLN CA C -31.596 -23.139 14.598 1.00 . A A . 176 GLN CA 1 1
12 28361 1 1 66 GLN CB C -31.281 -22.472 15.938 1.00 . A A . 176 GLN CB 1 1
12 28362 1 1 66 GLN CD C -29.550 -21.475 17.484 1.00 . A A . 176 GLN CD 1 1
12 28363 1 1 66 GLN CG C -29.806 -22.170 16.162 1.00 . A A . 176 GLN CG 1 1
12 28364 1 1 66 GLN H H -33.492 -23.605 14.872 1.00 . A A . 176 GLN H 1 1
12 28365 1 1 66 GLN HA H -31.137 -22.649 13.898 1.00 . A A . 176 GLN HA 1 1
12 28366 1 1 66 GLN HB2 H -31.783 -21.644 15.999 1.00 . A A . 176 GLN HB2 1 1
12 28367 1 1 66 GLN HB3 H -31.594 -23.047 16.653 1.00 . A A . 176 GLN HB3 1 1
12 28368 1 1 66 GLN HE21 H -27.844 -22.290 17.694 1.00 . A A . 176 GLN HE21 1 1
12 28369 1 1 66 GLN HE22 H -28.211 -21.402 18.833 1.00 . A A . 176 GLN HE22 1 1
12 28370 1 1 66 GLN HG2 H -29.302 -22.999 16.133 1.00 . A A . 176 GLN HG2 1 1
12 28371 1 1 66 GLN HG3 H -29.479 -21.613 15.439 1.00 . A A . 176 GLN HG3 1 1
12 28372 1 1 66 GLN N N -33.027 -23.104 14.349 1.00 . A A . 176 GLN N 1 1
12 28373 1 1 66 GLN NE2 N -28.401 -21.755 18.072 1.00 . A A . 176 GLN NE2 1 1
12 28374 1 1 66 GLN O O -29.932 -24.870 14.817 1.00 . A A . 176 GLN O 1 1
12 28375 1 1 66 GLN OE1 O -30.385 -20.716 17.981 1.00 . A A . 176 GLN OE1 1 1
12 28376 1 1 67 CYS C C -30.920 -27.457 15.303 1.00 . A A . 177 CYS C 1 1
12 28377 1 1 67 CYS CA C -31.832 -26.918 14.203 1.00 . A A . 177 CYS CA 1 1
12 28378 1 1 67 CYS CB C -31.336 -27.354 12.818 1.00 . A A . 177 CYS CB 1 1
12 28379 1 1 67 CYS H H -32.843 -25.239 14.031 1.00 . A A . 177 CYS H 1 1
12 28380 1 1 67 CYS HA H -32.702 -27.313 14.373 1.00 . A A . 177 CYS HA 1 1
12 28381 1 1 67 CYS HB2 H -30.658 -28.038 12.935 1.00 . A A . 177 CYS HB2 1 1
12 28382 1 1 67 CYS HB3 H -32.073 -27.765 12.340 1.00 . A A . 177 CYS HB3 1 1
12 28383 1 1 67 CYS N N -32.043 -25.471 14.246 1.00 . A A . 177 CYS N 1 1
12 28384 1 1 67 CYS O O -29.984 -28.210 15.034 1.00 . A A . 177 CYS O 1 1
12 28385 1 1 67 CYS SG S -30.645 -26.021 11.783 1.00 . A A . 177 CYS SG 1 1
12 28386 1 1 68 GLU C C -31.387 -28.591 18.485 1.00 . A A . 178 GLU C 1 1
12 28387 1 1 68 GLU CA C -30.496 -27.644 17.688 1.00 . A A . 178 GLU CA 1 1
12 28388 1 1 68 GLU CB C -30.065 -26.518 18.608 1.00 . A A . 178 GLU CB 1 1
12 28389 1 1 68 GLU CD C -30.864 -24.936 20.396 1.00 . A A . 178 GLU CD 1 1
12 28390 1 1 68 GLU CG C -31.251 -25.768 19.199 1.00 . A A . 178 GLU CG 1 1
12 28391 1 1 68 GLU H H -31.839 -26.543 16.743 1.00 . A A . 178 GLU H 1 1
12 28392 1 1 68 GLU HA H -29.722 -28.124 17.354 1.00 . A A . 178 GLU HA 1 1
12 28393 1 1 68 GLU HB2 H -29.523 -26.879 19.327 1.00 . A A . 178 GLU HB2 1 1
12 28394 1 1 68 GLU HB3 H -29.506 -25.897 18.116 1.00 . A A . 178 GLU HB3 1 1
12 28395 1 1 68 GLU HG2 H -31.639 -25.194 18.520 1.00 . A A . 178 GLU HG2 1 1
12 28396 1 1 68 GLU HG3 H -31.937 -26.404 19.458 1.00 . A A . 178 GLU HG3 1 1
12 28397 1 1 68 GLU N N -31.217 -27.102 16.541 1.00 . A A . 178 GLU N 1 1
12 28398 1 1 68 GLU O O -30.914 -29.338 19.343 1.00 . A A . 178 GLU O 1 1
12 28399 1 1 68 GLU OE1 O -30.854 -25.485 21.514 1.00 . A A . 178 GLU OE1 1 1
12 28400 1 1 68 GLU OE2 O -30.562 -23.737 20.226 1.00 . A A . 178 GLU OE2 1 1
12 28401 1 1 69 ARG C C -33.296 -30.781 18.627 1.00 . A A . 179 ARG C 1 1
12 28402 1 1 69 ARG CA C -33.650 -29.336 18.904 1.00 . A A . 179 ARG CA 1 1
12 28403 1 1 69 ARG CB C -35.093 -29.034 18.519 1.00 . A A . 179 ARG CB 1 1
12 28404 1 1 69 ARG CD C -34.894 -27.031 20.067 1.00 . A A . 179 ARG CD 1 1
12 28405 1 1 69 ARG CG C -35.510 -27.595 18.790 1.00 . A A . 179 ARG CG 1 1
12 28406 1 1 69 ARG CZ C -34.928 -27.452 22.497 1.00 . A A . 179 ARG CZ 1 1
12 28407 1 1 69 ARG H H -33.006 -27.960 17.622 1.00 . A A . 179 ARG H 1 1
12 28408 1 1 69 ARG HA H -33.602 -29.144 19.854 1.00 . A A . 179 ARG HA 1 1
12 28409 1 1 69 ARG HB2 H -35.216 -29.227 17.577 1.00 . A A . 179 ARG HB2 1 1
12 28410 1 1 69 ARG HB3 H -35.681 -29.630 19.008 1.00 . A A . 179 ARG HB3 1 1
12 28411 1 1 69 ARG HD2 H -33.928 -27.049 19.992 1.00 . A A . 179 ARG HD2 1 1
12 28412 1 1 69 ARG HD3 H -35.153 -26.101 20.165 1.00 . A A . 179 ARG HD3 1 1
12 28413 1 1 69 ARG HE H -35.810 -28.456 21.155 1.00 . A A . 179 ARG HE 1 1
12 28414 1 1 69 ARG HG2 H -35.250 -27.040 18.037 1.00 . A A . 179 ARG HG2 1 1
12 28415 1 1 69 ARG HG3 H -36.477 -27.550 18.854 1.00 . A A . 179 ARG HG3 1 1
12 28416 1 1 69 ARG HH11 H -33.890 -25.910 22.050 1.00 . A A . 179 ARG HH11 1 1
12 28417 1 1 69 ARG HH12 H -33.914 -26.189 23.513 1.00 . A A . 179 ARG HH12 1 1
12 28418 1 1 69 ARG HH21 H -35.811 -28.889 23.389 1.00 . A A . 179 ARG HH21 1 1
12 28419 1 1 69 ARG HH22 H -35.076 -27.990 24.322 1.00 . A A . 179 ARG HH22 1 1
12 28420 1 1 69 ARG N N -32.673 -28.496 18.205 1.00 . A A . 179 ARG N 1 1
12 28421 1 1 69 ARG NE N -35.300 -27.772 21.259 1.00 . A A . 179 ARG NE 1 1
12 28422 1 1 69 ARG NH1 N -34.153 -26.392 22.712 1.00 . A A . 179 ARG NH1 1 1
12 28423 1 1 69 ARG NH2 N -35.317 -28.198 23.523 1.00 . A A . 179 ARG NH2 1 1
12 28424 1 1 69 ARG O O -33.084 -31.556 19.558 1.00 . A A . 179 ARG O 1 1
12 28425 1 1 70 ASP C C -33.314 -33.568 17.357 1.00 . A A . 180 ASP C 1 1
12 28426 1 1 70 ASP CA C -32.554 -32.342 16.911 1.00 . A A . 180 ASP CA 1 1
12 28427 1 1 70 ASP CB C -31.112 -32.355 17.469 1.00 . A A . 180 ASP CB 1 1
12 28428 1 1 70 ASP CG C -30.289 -33.569 17.053 1.00 . A A . 180 ASP CG 1 1
12 28429 1 1 70 ASP H H -33.669 -30.716 16.716 1.00 . A A . 180 ASP H 1 1
12 28430 1 1 70 ASP HA H -32.491 -32.339 15.944 1.00 . A A . 180 ASP HA 1 1
12 28431 1 1 70 ASP HB2 H -30.655 -31.551 17.174 1.00 . A A . 180 ASP HB2 1 1
12 28432 1 1 70 ASP HB3 H -31.151 -32.320 18.437 1.00 . A A . 180 ASP HB3 1 1
12 28433 1 1 70 ASP N N -33.274 -31.146 17.347 1.00 . A A . 180 ASP N 1 1
12 28434 1 1 70 ASP O O -32.834 -34.358 18.169 1.00 . A A . 180 ASP O 1 1
12 28435 1 1 70 ASP OD1 O -29.944 -33.678 15.859 1.00 . A A . 180 ASP OD1 1 1
12 28436 1 1 70 ASP OD2 O -29.927 -34.387 17.929 1.00 . A A . 180 ASP OD2 1 1
12 28437 1 1 71 TYR C C -35.023 -35.958 16.145 1.00 . A A . 181 TYR C 1 1
12 28438 1 1 71 TYR CA C -35.291 -34.882 17.198 1.00 . A A . 181 TYR CA 1 1
12 28439 1 1 71 TYR CB C -36.793 -34.527 17.325 1.00 . A A . 181 TYR CB 1 1
12 28440 1 1 71 TYR CD1 C -37.992 -34.718 15.131 1.00 . A A . 181 TYR CD1 1 1
12 28441 1 1 71 TYR CD2 C -37.384 -32.539 15.871 1.00 . A A . 181 TYR CD2 1 1
12 28442 1 1 71 TYR CE1 C -38.524 -34.200 13.982 1.00 . A A . 181 TYR CE1 1 1
12 28443 1 1 71 TYR CE2 C -37.921 -32.001 14.722 1.00 . A A . 181 TYR CE2 1 1
12 28444 1 1 71 TYR CG C -37.410 -33.911 16.092 1.00 . A A . 181 TYR CG 1 1
12 28445 1 1 71 TYR CZ C -38.489 -32.836 13.772 1.00 . A A . 181 TYR CZ 1 1
12 28446 1 1 71 TYR H H -34.919 -33.156 16.334 1.00 . A A . 181 TYR H 1 1
12 28447 1 1 71 TYR HA H -35.020 -35.230 18.062 1.00 . A A . 181 TYR HA 1 1
12 28448 1 1 71 TYR HB2 H -37.284 -35.334 17.548 1.00 . A A . 181 TYR HB2 1 1
12 28449 1 1 71 TYR HB3 H -36.905 -33.914 18.068 1.00 . A A . 181 TYR HB3 1 1
12 28450 1 1 71 TYR HD1 H -38.023 -35.637 15.270 1.00 . A A . 181 TYR HD1 1 1
12 28451 1 1 71 TYR HD2 H -36.999 -31.978 16.505 1.00 . A A . 181 TYR HD2 1 1
12 28452 1 1 71 TYR HE1 H -38.905 -34.762 13.347 1.00 . A A . 181 TYR HE1 1 1
12 28453 1 1 71 TYR HE2 H -37.903 -31.081 14.584 1.00 . A A . 181 TYR HE2 1 1
12 28454 1 1 71 TYR HH H -38.927 -31.471 12.625 1.00 . A A . 181 TYR HH 1 1
12 28455 1 1 71 TYR N N -34.529 -33.714 16.859 1.00 . A A . 181 TYR N 1 1
12 28456 1 1 71 TYR O O -35.885 -36.357 15.371 1.00 . A A . 181 TYR O 1 1
12 28457 1 1 71 TYR OH O -39.016 -32.306 12.617 1.00 . A A . 181 TYR OH 1 1
12 28458 1 1 72 ARG C C -34.346 -38.701 15.812 1.00 . A A . 182 ARG C 1 1
12 28459 1 1 72 ARG CA C -33.415 -37.586 15.369 1.00 . A A . 182 ARG CA 1 1
12 28460 1 1 72 ARG CB C -31.949 -37.933 15.590 1.00 . A A . 182 ARG CB 1 1
12 28461 1 1 72 ARG CD C -29.554 -37.181 15.345 1.00 . A A . 182 ARG CD 1 1
12 28462 1 1 72 ARG CG C -31.017 -36.778 15.260 1.00 . A A . 182 ARG CG 1 1
12 28463 1 1 72 ARG CZ C -27.505 -36.150 14.442 1.00 . A A . 182 ARG CZ 1 1
12 28464 1 1 72 ARG H H -33.133 -36.029 16.557 1.00 . A A . 182 ARG H 1 1
12 28465 1 1 72 ARG HA H -33.512 -37.438 14.415 1.00 . A A . 182 ARG HA 1 1
12 28466 1 1 72 ARG HB2 H -31.819 -38.195 16.515 1.00 . A A . 182 ARG HB2 1 1
12 28467 1 1 72 ARG HB3 H -31.716 -38.700 15.044 1.00 . A A . 182 ARG HB3 1 1
12 28468 1 1 72 ARG HD2 H -29.370 -37.548 16.223 1.00 . A A . 182 ARG HD2 1 1
12 28469 1 1 72 ARG HD3 H -29.373 -37.882 14.700 1.00 . A A . 182 ARG HD3 1 1
12 28470 1 1 72 ARG HE H -28.901 -35.275 15.385 1.00 . A A . 182 ARG HE 1 1
12 28471 1 1 72 ARG HG2 H -31.211 -36.454 14.366 1.00 . A A . 182 ARG HG2 1 1
12 28472 1 1 72 ARG HG3 H -31.185 -36.044 15.871 1.00 . A A . 182 ARG HG3 1 1
12 28473 1 1 72 ARG HH11 H -27.667 -37.992 13.950 1.00 . A A . 182 ARG HH11 1 1
12 28474 1 1 72 ARG HH12 H -26.402 -37.372 13.467 1.00 . A A . 182 ARG HH12 1 1
12 28475 1 1 72 ARG HH21 H -26.956 -34.334 14.636 1.00 . A A . 182 ARG HH21 1 1
12 28476 1 1 72 ARG HH22 H -25.974 -35.162 13.883 1.00 . A A . 182 ARG HH22 1 1
12 28477 1 1 72 ARG N N -33.783 -36.398 16.132 1.00 . A A . 182 ARG N 1 1
12 28478 1 1 72 ARG NE N -28.664 -36.049 15.095 1.00 . A A . 182 ARG NE 1 1
12 28479 1 1 72 ARG NH1 N -27.149 -37.308 13.888 1.00 . A A . 182 ARG NH1 1 1
12 28480 1 1 72 ARG NH2 N -26.720 -35.092 14.304 1.00 . A A . 182 ARG NH2 1 1
12 28481 1 1 72 ARG O O -34.427 -38.982 17.000 1.00 . A A . 182 ARG O 1 1
12 28482 1 1 73 THR C C -35.846 -41.364 15.985 1.00 . A A . 183 THR C 1 1
12 28483 1 1 73 THR CA C -36.228 -40.102 15.241 1.00 . A A . 183 THR CA 1 1
12 28484 1 1 73 THR CB C -37.067 -40.442 13.999 1.00 . A A . 183 THR CB 1 1
12 28485 1 1 73 THR CG2 C -37.531 -39.176 13.293 1.00 . A A . 183 THR CG2 1 1
12 28486 1 1 73 THR H H -34.835 -39.361 14.046 1.00 . A A . 183 THR H 1 1
12 28487 1 1 73 THR HA H -36.769 -39.547 15.824 1.00 . A A . 183 THR HA 1 1
12 28488 1 1 73 THR HB H -37.845 -40.940 14.295 1.00 . A A . 183 THR HB 1 1
12 28489 1 1 73 THR HG1 H -36.780 -41.423 12.414 1.00 . A A . 183 THR HG1 1 1
12 28490 1 1 73 THR HG21 H -38.057 -39.414 12.513 1.00 . A A . 183 THR HG21 1 1
12 28491 1 1 73 THR HG22 H -38.073 -38.647 13.899 1.00 . A A . 183 THR HG22 1 1
12 28492 1 1 73 THR HG23 H -36.758 -38.659 13.014 1.00 . A A . 183 THR HG23 1 1
12 28493 1 1 73 THR N N -35.037 -39.346 14.882 1.00 . A A . 183 THR N 1 1
12 28494 1 1 73 THR O O -34.822 -41.986 15.701 1.00 . A A . 183 THR O 1 1
12 28495 1 1 73 THR OG1 O -36.309 -41.244 13.086 1.00 . A A . 183 THR OG1 1 1
12 28496 1 1 74 GLY C C -37.529 -43.477 18.389 1.00 . A A . 184 GLY C 1 1
12 28497 1 1 74 GLY CA C -36.304 -42.736 17.905 1.00 . A A . 184 GLY CA 1 1
12 28498 1 1 74 GLY H H -37.449 -41.383 17.067 1.00 . A A . 184 GLY H 1 1
12 28499 1 1 74 GLY HA2 H -35.681 -43.360 17.500 1.00 . A A . 184 GLY HA2 1 1
12 28500 1 1 74 GLY HA3 H -35.848 -42.329 18.659 1.00 . A A . 184 GLY HA3 1 1
12 28501 1 1 74 GLY N N -36.667 -41.722 16.950 1.00 . A A . 184 GLY N 1 1
12 28502 1 1 74 GLY O O -38.609 -42.889 18.458 1.00 . A A . 184 GLY O 1 1
12 28503 1 1 75 PRO C C -38.560 -45.293 20.819 1.00 . A A . 185 PRO C 1 1
12 28504 1 1 75 PRO CA C -38.502 -45.520 19.310 1.00 . A A . 185 PRO CA 1 1
12 28505 1 1 75 PRO CB C -38.136 -46.969 19.000 1.00 . A A . 185 PRO CB 1 1
12 28506 1 1 75 PRO CD C -36.219 -45.602 18.480 1.00 . A A . 185 PRO CD 1 1
12 28507 1 1 75 PRO CG C -36.645 -46.979 18.937 1.00 . A A . 185 PRO CG 1 1
12 28508 1 1 75 PRO HA H -39.373 -45.260 18.972 1.00 . A A . 185 PRO HA 1 1
12 28509 1 1 75 PRO HB2 H -38.465 -47.570 19.687 1.00 . A A . 185 PRO HB2 1 1
12 28510 1 1 75 PRO HB3 H -38.526 -47.258 18.160 1.00 . A A . 185 PRO HB3 1 1
12 28511 1 1 75 PRO HD2 H -35.459 -45.279 18.987 1.00 . A A . 185 PRO HD2 1 1
12 28512 1 1 75 PRO HD3 H -35.957 -45.603 17.546 1.00 . A A . 185 PRO HD3 1 1
12 28513 1 1 75 PRO HG2 H -36.265 -47.186 19.806 1.00 . A A . 185 PRO HG2 1 1
12 28514 1 1 75 PRO HG3 H -36.331 -47.659 18.321 1.00 . A A . 185 PRO HG3 1 1
12 28515 1 1 75 PRO N N -37.412 -44.768 18.705 1.00 . A A . 185 PRO N 1 1
12 28516 1 1 75 PRO O O -37.520 -45.152 21.471 1.00 . A A . 185 PRO O 1 1
12 28517 1 1 76 CYS C C -39.658 -46.406 23.522 1.00 . A A . 186 CYS C 1 1
12 28518 1 1 76 CYS CA C -39.933 -45.096 22.803 1.00 . A A . 186 CYS CA 1 1
12 28519 1 1 76 CYS CB C -41.332 -44.593 23.155 1.00 . A A . 186 CYS CB 1 1
12 28520 1 1 76 CYS H H -40.500 -45.289 20.923 1.00 . A A . 186 CYS H 1 1
12 28521 1 1 76 CYS HA H -39.288 -44.435 23.100 1.00 . A A . 186 CYS HA 1 1
12 28522 1 1 76 CYS HB2 H -41.962 -44.930 22.499 1.00 . A A . 186 CYS HB2 1 1
12 28523 1 1 76 CYS HB3 H -41.592 -44.962 24.014 1.00 . A A . 186 CYS HB3 1 1
12 28524 1 1 76 CYS N N -39.765 -45.242 21.367 1.00 . A A . 186 CYS N 1 1
12 28525 1 1 76 CYS O O -40.358 -47.400 23.327 1.00 . A A . 186 CYS O 1 1
12 28526 1 1 76 CYS SG S -41.466 -42.777 23.227 1.00 . A A . 186 CYS SG 1 1
12 28527 1 1 77 PHE C C -39.104 -47.527 26.424 1.00 . A A . 187 PHE C 1 1
12 28528 1 1 77 PHE CA C -38.274 -47.535 25.158 1.00 . A A . 187 PHE CA 1 1
12 28529 1 1 77 PHE CB C -36.806 -47.467 25.532 1.00 . A A . 187 PHE CB 1 1
12 28530 1 1 77 PHE CD1 C -34.602 -47.020 24.485 1.00 . A A . 187 PHE CD1 1 1
12 28531 1 1 77 PHE CD2 C -36.197 -48.264 23.233 1.00 . A A . 187 PHE CD2 1 1
12 28532 1 1 77 PHE CE1 C -33.700 -47.136 23.463 1.00 . A A . 187 PHE CE1 1 1
12 28533 1 1 77 PHE CE2 C -35.293 -48.378 22.197 1.00 . A A . 187 PHE CE2 1 1
12 28534 1 1 77 PHE CG C -35.857 -47.582 24.386 1.00 . A A . 187 PHE CG 1 1
12 28535 1 1 77 PHE CZ C -34.041 -47.814 22.316 1.00 . A A . 187 PHE CZ 1 1
12 28536 1 1 77 PHE H H -38.122 -45.708 24.458 1.00 . A A . 187 PHE H 1 1
12 28537 1 1 77 PHE HA H -38.439 -48.347 24.653 1.00 . A A . 187 PHE HA 1 1
12 28538 1 1 77 PHE HB2 H -36.640 -46.628 25.989 1.00 . A A . 187 PHE HB2 1 1
12 28539 1 1 77 PHE HB3 H -36.614 -48.176 26.165 1.00 . A A . 187 PHE HB3 1 1
12 28540 1 1 77 PHE HD1 H -34.366 -46.557 25.255 1.00 . A A . 187 PHE HD1 1 1
12 28541 1 1 77 PHE HD2 H -37.040 -48.648 23.155 1.00 . A A . 187 PHE HD2 1 1
12 28542 1 1 77 PHE HE1 H -32.855 -46.757 23.545 1.00 . A A . 187 PHE HE1 1 1
12 28543 1 1 77 PHE HE2 H -35.527 -48.834 21.422 1.00 . A A . 187 PHE HE2 1 1
12 28544 1 1 77 PHE HZ H -33.427 -47.892 21.621 1.00 . A A . 187 PHE HZ 1 1
12 28545 1 1 77 PHE N N -38.634 -46.390 24.349 1.00 . A A . 187 PHE N 1 1
12 28546 1 1 77 PHE O O -39.395 -46.452 26.962 1.00 . A A . 187 PHE O 1 1
12 28547 1 1 78 THR C C -39.739 -49.546 29.214 1.00 . A A . 188 THR C 1 1
12 28548 1 1 78 THR CA C -40.369 -48.777 28.051 1.00 . A A . 188 THR CA 1 1
12 28549 1 1 78 THR CB C -41.696 -49.441 27.635 1.00 . A A . 188 THR CB 1 1
12 28550 1 1 78 THR CG2 C -42.458 -48.556 26.660 1.00 . A A . 188 THR CG2 1 1
12 28551 1 1 78 THR H H -39.217 -49.462 26.615 1.00 . A A . 188 THR H 1 1
12 28552 1 1 78 THR HA H -40.544 -47.872 28.352 1.00 . A A . 188 THR HA 1 1
12 28553 1 1 78 THR HB H -42.236 -49.570 28.430 1.00 . A A . 188 THR HB 1 1
12 28554 1 1 78 THR HG1 H -42.154 -51.068 26.791 1.00 . A A . 188 THR HG1 1 1
12 28555 1 1 78 THR HG21 H -43.289 -48.990 26.410 1.00 . A A . 188 THR HG21 1 1
12 28556 1 1 78 THR HG22 H -42.653 -47.704 27.081 1.00 . A A . 188 THR HG22 1 1
12 28557 1 1 78 THR HG23 H -41.919 -48.408 25.867 1.00 . A A . 188 THR HG23 1 1
12 28558 1 1 78 THR N N -39.475 -48.702 26.921 1.00 . A A . 188 THR N 1 1
12 28559 1 1 78 THR O O -40.181 -49.412 30.354 1.00 . A A . 188 THR O 1 1
12 28560 1 1 78 THR OG1 O -41.429 -50.707 27.015 1.00 . A A . 188 THR OG1 1 1
12 28561 1 1 79 VAL C C -36.560 -51.126 29.815 1.00 . A A . 189 VAL C 1 1
12 28562 1 1 79 VAL CA C -38.071 -51.160 29.980 1.00 . A A . 189 VAL CA 1 1
12 28563 1 1 79 VAL CB C -38.550 -52.633 29.913 1.00 . A A . 189 VAL CB 1 1
12 28564 1 1 79 VAL CG1 C -37.884 -53.467 30.997 1.00 . A A . 189 VAL CG1 1 1
12 28565 1 1 79 VAL CG2 C -40.069 -52.721 30.028 1.00 . A A . 189 VAL CG2 1 1
12 28566 1 1 79 VAL H H -38.332 -50.409 28.162 1.00 . A A . 189 VAL H 1 1
12 28567 1 1 79 VAL HA H -38.330 -50.795 30.840 1.00 . A A . 189 VAL HA 1 1
12 28568 1 1 79 VAL HB H -38.291 -52.989 29.050 1.00 . A A . 189 VAL HB 1 1
12 28569 1 1 79 VAL HG11 H -38.196 -54.384 30.938 1.00 . A A . 189 VAL HG11 1 1
12 28570 1 1 79 VAL HG12 H -36.922 -53.446 30.878 1.00 . A A . 189 VAL HG12 1 1
12 28571 1 1 79 VAL HG13 H -38.109 -53.104 31.869 1.00 . A A . 189 VAL HG13 1 1
12 28572 1 1 79 VAL HG21 H -40.343 -53.650 29.984 1.00 . A A . 189 VAL HG21 1 1
12 28573 1 1 79 VAL HG22 H -40.352 -52.341 30.874 1.00 . A A . 189 VAL HG22 1 1
12 28574 1 1 79 VAL HG23 H -40.477 -52.229 29.299 1.00 . A A . 189 VAL HG23 1 1
12 28575 1 1 79 VAL N N -38.692 -50.337 28.940 1.00 . A A . 189 VAL N 1 1
12 28576 1 1 79 VAL O O -36.036 -51.644 28.838 1.00 . A A . 189 VAL O 1 1
12 28577 1 1 80 ILE C C -33.526 -51.448 30.842 1.00 . A A . 190 ILE C 1 1
12 28578 1 1 80 ILE CA C -34.441 -50.267 30.583 1.00 . A A . 190 ILE CA 1 1
12 28579 1 1 80 ILE CB C -33.978 -49.049 31.406 1.00 . A A . 190 ILE CB 1 1
12 28580 1 1 80 ILE CD1 C -34.652 -47.646 29.414 1.00 . A A . 190 ILE CD1 1 1
12 28581 1 1 80 ILE CG1 C -34.698 -47.804 30.914 1.00 . A A . 190 ILE CG1 1 1
12 28582 1 1 80 ILE CG2 C -32.466 -48.869 31.320 1.00 . A A . 190 ILE CG2 1 1
12 28583 1 1 80 ILE H H -36.168 -50.350 31.553 1.00 . A A . 190 ILE H 1 1
12 28584 1 1 80 ILE HA H -34.368 -50.051 29.640 1.00 . A A . 190 ILE HA 1 1
12 28585 1 1 80 ILE HB H -34.199 -49.199 32.339 1.00 . A A . 190 ILE HB 1 1
12 28586 1 1 80 ILE HD11 H -35.125 -46.839 29.158 1.00 . A A . 190 ILE HD11 1 1
12 28587 1 1 80 ILE HD12 H -33.728 -47.584 29.123 1.00 . A A . 190 ILE HD12 1 1
12 28588 1 1 80 ILE HD13 H -35.072 -48.413 28.994 1.00 . A A . 190 ILE HD13 1 1
12 28589 1 1 80 ILE HG12 H -35.624 -47.838 31.201 1.00 . A A . 190 ILE HG12 1 1
12 28590 1 1 80 ILE HG13 H -34.301 -47.023 31.328 1.00 . A A . 190 ILE HG13 1 1
12 28591 1 1 80 ILE HG21 H -32.201 -48.099 31.845 1.00 . A A . 190 ILE HG21 1 1
12 28592 1 1 80 ILE HG22 H -32.026 -49.662 31.665 1.00 . A A . 190 ILE HG22 1 1
12 28593 1 1 80 ILE HG23 H -32.209 -48.734 30.394 1.00 . A A . 190 ILE HG23 1 1
12 28594 1 1 80 ILE N N -35.855 -50.565 30.782 1.00 . A A . 190 ILE N 1 1
12 28595 1 1 80 ILE O O -33.479 -52.015 31.936 1.00 . A A . 190 ILE O 1 1
12 28596 1 1 81 SER C C -30.668 -52.301 28.870 1.00 . A A . 191 SER C 1 1
12 28597 1 1 81 SER CA C -31.750 -52.768 29.843 1.00 . A A . 191 SER CA 1 1
12 28598 1 1 81 SER CB C -32.272 -54.163 29.485 1.00 . A A . 191 SER CB 1 1
12 28599 1 1 81 SER H H -32.955 -51.488 29.001 1.00 . A A . 191 SER H 1 1
12 28600 1 1 81 SER HA H -31.379 -52.831 30.737 1.00 . A A . 191 SER HA 1 1
12 28601 1 1 81 SER HB2 H -33.009 -54.394 30.072 1.00 . A A . 191 SER HB2 1 1
12 28602 1 1 81 SER HB3 H -32.621 -54.156 28.580 1.00 . A A . 191 SER HB3 1 1
12 28603 1 1 81 SER HG H -31.606 -55.900 29.666 1.00 . A A . 191 SER HG 1 1
12 28604 1 1 81 SER N N -32.819 -51.807 29.789 1.00 . A A . 191 SER N 1 1
12 28605 1 1 81 SER O O -30.990 -51.816 27.784 1.00 . A A . 191 SER O 1 1
12 28606 1 1 81 SER OG O -31.257 -55.140 29.593 1.00 . A A . 191 SER OG 1 1
12 28607 1 1 82 ASN C C -28.409 -53.119 27.169 1.00 . A A . 192 ASN C 1 1
12 28608 1 1 82 ASN CA C -28.325 -52.113 28.306 1.00 . A A . 192 ASN CA 1 1
12 28609 1 1 82 ASN CB C -26.965 -52.199 28.995 1.00 . A A . 192 ASN CB 1 1
12 28610 1 1 82 ASN CG C -25.835 -51.747 28.089 1.00 . A A . 192 ASN CG 1 1
12 28611 1 1 82 ASN H H -29.143 -52.626 30.036 1.00 . A A . 192 ASN H 1 1
12 28612 1 1 82 ASN HA H -28.422 -51.212 27.961 1.00 . A A . 192 ASN HA 1 1
12 28613 1 1 82 ASN HB2 H -26.975 -51.650 29.795 1.00 . A A . 192 ASN HB2 1 1
12 28614 1 1 82 ASN HB3 H -26.804 -53.113 29.278 1.00 . A A . 192 ASN HB3 1 1
12 28615 1 1 82 ASN HD21 H -23.998 -52.123 27.743 1.00 . A A . 192 ASN HD21 1 1
12 28616 1 1 82 ASN HD22 H -24.569 -52.962 28.835 1.00 . A A . 192 ASN HD22 1 1
12 28617 1 1 82 ASN N N -29.401 -52.399 29.248 1.00 . A A . 192 ASN N 1 1
12 28618 1 1 82 ASN ND2 N -24.663 -52.347 28.240 1.00 . A A . 192 ASN ND2 1 1
12 28619 1 1 82 ASN O O -28.088 -52.832 26.016 1.00 . A A . 192 ASN O 1 1
12 28620 1 1 82 ASN OD1 O -26.017 -50.862 27.250 1.00 . A A . 192 ASN OD1 1 1
12 28621 1 1 83 GLN C C -30.229 -54.864 25.615 1.00 . A A . 193 GLN C 1 1
12 28622 1 1 83 GLN CA C -29.177 -55.366 26.612 1.00 . A A . 193 GLN CA 1 1
12 28623 1 1 83 GLN CB C -29.673 -56.596 27.372 1.00 . A A . 193 GLN CB 1 1
12 28624 1 1 83 GLN CD C -30.317 -59.035 27.288 1.00 . A A . 193 GLN CD 1 1
12 28625 1 1 83 GLN CG C -29.896 -57.817 26.494 1.00 . A A . 193 GLN CG 1 1
12 28626 1 1 83 GLN H H -28.945 -54.531 28.377 1.00 . A A . 193 GLN H 1 1
12 28627 1 1 83 GLN HA H -28.387 -55.619 26.111 1.00 . A A . 193 GLN HA 1 1
12 28628 1 1 83 GLN HB2 H -29.031 -56.819 28.063 1.00 . A A . 193 GLN HB2 1 1
12 28629 1 1 83 GLN HB3 H -30.505 -56.375 27.819 1.00 . A A . 193 GLN HB3 1 1
12 28630 1 1 83 GLN HE21 H -31.302 -59.786 25.841 1.00 . A A . 193 GLN HE21 1 1
12 28631 1 1 83 GLN HE22 H -31.326 -60.636 27.065 1.00 . A A . 193 GLN HE22 1 1
12 28632 1 1 83 GLN HG2 H -30.575 -57.615 25.832 1.00 . A A . 193 GLN HG2 1 1
12 28633 1 1 83 GLN HG3 H -29.079 -58.016 26.010 1.00 . A A . 193 GLN HG3 1 1
12 28634 1 1 83 GLN N N -28.839 -54.310 27.553 1.00 . A A . 193 GLN N 1 1
12 28635 1 1 83 GLN NE2 N -31.069 -59.923 26.658 1.00 . A A . 193 GLN NE2 1 1
12 28636 1 1 83 GLN O O -29.959 -54.769 24.414 1.00 . A A . 193 GLN O 1 1
12 28637 1 1 83 GLN OE1 O -29.955 -59.184 28.458 1.00 . A A . 193 GLN OE1 1 1
12 28638 1 1 84 MET C C -33.436 -53.096 26.151 1.00 . A A . 194 MET C 1 1
12 28639 1 1 84 MET CA C -32.487 -53.949 25.302 1.00 . A A . 194 MET CA 1 1
12 28640 1 1 84 MET CB C -33.305 -55.045 24.604 1.00 . A A . 194 MET CB 1 1
12 28641 1 1 84 MET CE C -32.453 -57.558 21.398 1.00 . A A . 194 MET CE 1 1
12 28642 1 1 84 MET CG C -32.586 -55.729 23.454 1.00 . A A . 194 MET CG 1 1
12 28643 1 1 84 MET H H -31.616 -54.606 26.955 1.00 . A A . 194 MET H 1 1
12 28644 1 1 84 MET HA H -32.061 -53.394 24.630 1.00 . A A . 194 MET HA 1 1
12 28645 1 1 84 MET HB2 H -33.553 -55.715 25.260 1.00 . A A . 194 MET HB2 1 1
12 28646 1 1 84 MET HB3 H -34.128 -54.656 24.271 1.00 . A A . 194 MET HB3 1 1
12 28647 1 1 84 MET HE1 H -32.886 -58.226 20.845 1.00 . A A . 194 MET HE1 1 1
12 28648 1 1 84 MET HE2 H -32.128 -56.835 20.838 1.00 . A A . 194 MET HE2 1 1
12 28649 1 1 84 MET HE3 H -31.706 -57.963 21.868 1.00 . A A . 194 MET HE3 1 1
12 28650 1 1 84 MET HG2 H -32.275 -55.058 22.827 1.00 . A A . 194 MET HG2 1 1
12 28651 1 1 84 MET HG3 H -31.800 -56.185 23.794 1.00 . A A . 194 MET HG3 1 1
12 28652 1 1 84 MET N N -31.412 -54.518 26.124 1.00 . A A . 194 MET N 1 1
12 28653 1 1 84 MET O O -34.072 -53.604 27.071 1.00 . A A . 194 MET O 1 1
12 28654 1 1 84 MET SD S -33.627 -56.913 22.584 1.00 . A A . 194 MET SD 1 1
12 28655 1 1 85 CYS C C -35.898 -51.077 25.982 1.00 . A A . 195 CYS C 1 1
12 28656 1 1 85 CYS CA C -34.469 -50.911 26.527 1.00 . A A . 195 CYS CA 1 1
12 28657 1 1 85 CYS CB C -34.031 -49.445 26.372 1.00 . A A . 195 CYS CB 1 1
12 28658 1 1 85 CYS H H -33.089 -51.429 25.207 1.00 . A A . 195 CYS H 1 1
12 28659 1 1 85 CYS HA H -34.456 -51.145 27.468 1.00 . A A . 195 CYS HA 1 1
12 28660 1 1 85 CYS HB2 H -34.102 -49.202 25.436 1.00 . A A . 195 CYS HB2 1 1
12 28661 1 1 85 CYS HB3 H -34.656 -48.886 26.859 1.00 . A A . 195 CYS HB3 1 1
12 28662 1 1 85 CYS N N -33.545 -51.807 25.830 1.00 . A A . 195 CYS N 1 1
12 28663 1 1 85 CYS O O -36.828 -50.410 26.464 1.00 . A A . 195 CYS O 1 1
12 28664 1 1 85 CYS SG S -32.339 -49.051 26.943 1.00 . A A . 195 CYS SG 1 1
12 28665 1 1 86 GLN C C -37.145 -51.503 22.884 1.00 . A A . 196 GLN C 1 1
12 28666 1 1 86 GLN CA C -37.256 -52.245 24.211 1.00 . A A . 196 GLN CA 1 1
12 28667 1 1 86 GLN CB C -38.552 -51.863 24.950 1.00 . A A . 196 GLN CB 1 1
12 28668 1 1 86 GLN CD C -39.319 -54.171 25.662 1.00 . A A . 196 GLN CD 1 1
12 28669 1 1 86 GLN CG C -38.909 -52.781 26.114 1.00 . A A . 196 GLN CG 1 1
12 28670 1 1 86 GLN H H -35.392 -52.538 24.797 1.00 . A A . 196 GLN H 1 1
12 28671 1 1 86 GLN HA H -37.317 -53.200 24.051 1.00 . A A . 196 GLN HA 1 1
12 28672 1 1 86 GLN HB2 H -38.466 -50.956 25.284 1.00 . A A . 196 GLN HB2 1 1
12 28673 1 1 86 GLN HB3 H -39.286 -51.864 24.315 1.00 . A A . 196 GLN HB3 1 1
12 28674 1 1 86 GLN HE21 H -37.565 -54.890 25.841 1.00 . A A . 196 GLN HE21 1 1
12 28675 1 1 86 GLN HE22 H -38.565 -55.898 25.389 1.00 . A A . 196 GLN HE22 1 1
12 28676 1 1 86 GLN HG2 H -38.148 -52.851 26.710 1.00 . A A . 196 GLN HG2 1 1
12 28677 1 1 86 GLN HG3 H -39.632 -52.385 26.624 1.00 . A A . 196 GLN HG3 1 1
12 28678 1 1 86 GLN N N -36.034 -52.008 25.012 1.00 . A A . 196 GLN N 1 1
12 28679 1 1 86 GLN NE2 N -38.373 -55.095 25.627 1.00 . A A . 196 GLN NE2 1 1
12 28680 1 1 86 GLN O O -36.079 -51.513 22.261 1.00 . A A . 196 GLN O 1 1
12 28681 1 1 86 GLN OE1 O -40.489 -54.415 25.365 1.00 . A A . 196 GLN OE1 1 1
12 28682 1 1 87 GLY C C -38.145 -50.939 19.938 1.00 . A A . 197 GLY C 1 1
12 28683 1 1 87 GLY CA C -38.199 -50.103 21.211 1.00 . A A . 197 GLY CA 1 1
12 28684 1 1 87 GLY H H -38.995 -50.890 22.834 1.00 . A A . 197 GLY H 1 1
12 28685 1 1 87 GLY HA2 H -38.985 -49.536 21.179 1.00 . A A . 197 GLY HA2 1 1
12 28686 1 1 87 GLY HA3 H -37.427 -49.516 21.232 1.00 . A A . 197 GLY HA3 1 1
12 28687 1 1 87 GLY N N -38.231 -50.877 22.437 1.00 . A A . 197 GLY N 1 1
12 28688 1 1 87 GLY O O -38.771 -50.583 18.945 1.00 . A A . 197 GLY O 1 1
12 28689 1 1 88 GLN C C -38.579 -53.495 18.322 1.00 . A A . 198 GLN C 1 1
12 28690 1 1 88 GLN CA C -37.243 -52.904 18.779 1.00 . A A . 198 GLN CA 1 1
12 28691 1 1 88 GLN CB C -36.247 -54.028 19.091 1.00 . A A . 198 GLN CB 1 1
12 28692 1 1 88 GLN CD C -34.890 -55.976 18.230 1.00 . A A . 198 GLN CD 1 1
12 28693 1 1 88 GLN CG C -35.904 -54.900 17.899 1.00 . A A . 198 GLN CG 1 1
12 28694 1 1 88 GLN H H -37.013 -52.348 20.667 1.00 . A A . 198 GLN H 1 1
12 28695 1 1 88 GLN HA H -36.896 -52.355 18.059 1.00 . A A . 198 GLN HA 1 1
12 28696 1 1 88 GLN HB2 H -35.431 -53.637 19.440 1.00 . A A . 198 GLN HB2 1 1
12 28697 1 1 88 GLN HB3 H -36.615 -54.588 19.793 1.00 . A A . 198 GLN HB3 1 1
12 28698 1 1 88 GLN HE21 H -35.628 -57.206 16.981 1.00 . A A . 198 GLN HE21 1 1
12 28699 1 1 88 GLN HE22 H -34.458 -57.757 17.721 1.00 . A A . 198 GLN HE22 1 1
12 28700 1 1 88 GLN HG2 H -36.714 -55.316 17.564 1.00 . A A . 198 GLN HG2 1 1
12 28701 1 1 88 GLN HG3 H -35.556 -54.342 17.186 1.00 . A A . 198 GLN HG3 1 1
12 28702 1 1 88 GLN N N -37.417 -52.058 19.965 1.00 . A A . 198 GLN N 1 1
12 28703 1 1 88 GLN NE2 N -35.006 -57.111 17.567 1.00 . A A . 198 GLN NE2 1 1
12 28704 1 1 88 GLN O O -38.706 -54.009 17.211 1.00 . A A . 198 GLN O 1 1
12 28705 1 1 88 GLN OE1 O -34.017 -55.791 19.078 1.00 . A A . 198 GLN OE1 1 1
12 28706 1 1 89 LEU C C -41.882 -52.790 18.642 1.00 . A A . 199 LEU C 1 1
12 28707 1 1 89 LEU CA C -40.899 -53.932 18.891 1.00 . A A . 199 LEU CA 1 1
12 28708 1 1 89 LEU CB C -41.410 -54.867 20.018 1.00 . A A . 199 LEU CB 1 1
12 28709 1 1 89 LEU CD1 C -39.612 -54.779 21.826 1.00 . A A . 199 LEU CD1 1 1
12 28710 1 1 89 LEU CD2 C -41.425 -53.049 21.794 1.00 . A A . 199 LEU CD2 1 1
12 28711 1 1 89 LEU CG C -41.072 -54.500 21.488 1.00 . A A . 199 LEU CG 1 1
12 28712 1 1 89 LEU H H -39.504 -53.054 19.965 1.00 . A A . 199 LEU H 1 1
12 28713 1 1 89 LEU HA H -40.835 -54.462 18.081 1.00 . A A . 199 LEU HA 1 1
12 28714 1 1 89 LEU HB2 H -42.375 -54.924 19.941 1.00 . A A . 199 LEU HB2 1 1
12 28715 1 1 89 LEU HB3 H -41.059 -55.756 19.847 1.00 . A A . 199 LEU HB3 1 1
12 28716 1 1 89 LEU HD11 H -39.442 -54.537 22.750 1.00 . A A . 199 LEU HD11 1 1
12 28717 1 1 89 LEU HD12 H -39.424 -55.722 21.698 1.00 . A A . 199 LEU HD12 1 1
12 28718 1 1 89 LEU HD13 H -39.039 -54.255 21.244 1.00 . A A . 199 LEU HD13 1 1
12 28719 1 1 89 LEU HD21 H -41.203 -52.849 22.717 1.00 . A A . 199 LEU HD21 1 1
12 28720 1 1 89 LEU HD22 H -40.923 -52.462 21.206 1.00 . A A . 199 LEU HD22 1 1
12 28721 1 1 89 LEU HD23 H -42.375 -52.910 21.652 1.00 . A A . 199 LEU HD23 1 1
12 28722 1 1 89 LEU HG H -41.618 -55.071 22.052 1.00 . A A . 199 LEU HG 1 1
12 28723 1 1 89 LEU N N -39.576 -53.413 19.188 1.00 . A A . 199 LEU N 1 1
12 28724 1 1 89 LEU O O -43.087 -52.928 18.867 1.00 . A A . 199 LEU O 1 1
12 28725 1 1 90 SER C C -41.537 -49.565 16.897 1.00 . A A . 200 SER C 1 1
12 28726 1 1 90 SER CA C -42.201 -50.502 17.909 1.00 . A A . 200 SER CA 1 1
12 28727 1 1 90 SER CB C -42.493 -49.752 19.211 1.00 . A A . 200 SER CB 1 1
12 28728 1 1 90 SER H H -40.526 -51.535 18.030 1.00 . A A . 200 SER H 1 1
12 28729 1 1 90 SER HA H -43.034 -50.815 17.522 1.00 . A A . 200 SER HA 1 1
12 28730 1 1 90 SER HB2 H -42.851 -50.369 19.868 1.00 . A A . 200 SER HB2 1 1
12 28731 1 1 90 SER HB3 H -41.666 -49.399 19.575 1.00 . A A . 200 SER HB3 1 1
12 28732 1 1 90 SER HG H -43.668 -48.398 19.748 1.00 . A A . 200 SER HG 1 1
12 28733 1 1 90 SER N N -41.363 -51.655 18.186 1.00 . A A . 200 SER N 1 1
12 28734 1 1 90 SER O O -40.315 -49.555 16.751 1.00 . A A . 200 SER O 1 1
12 28735 1 1 90 SER OG O -43.410 -48.693 19.005 1.00 . A A . 200 SER OG 1 1
12 28736 1 1 91 GLY C C -42.458 -46.439 15.579 1.00 . A A . 201 GLY C 1 1
12 28737 1 1 91 GLY CA C -41.874 -47.789 15.263 1.00 . A A . 201 GLY CA 1 1
12 28738 1 1 91 GLY H H -43.218 -48.835 16.254 1.00 . A A . 201 GLY H 1 1
12 28739 1 1 91 GLY HA2 H -40.907 -47.746 15.304 1.00 . A A . 201 GLY HA2 1 1
12 28740 1 1 91 GLY HA3 H -42.110 -48.044 14.357 1.00 . A A . 201 GLY HA3 1 1
12 28741 1 1 91 GLY N N -42.361 -48.792 16.198 1.00 . A A . 201 GLY N 1 1
12 28742 1 1 91 GLY O O -42.553 -45.566 14.713 1.00 . A A . 201 GLY O 1 1
12 28743 1 1 92 ILE C C -42.265 -43.965 17.200 1.00 . A A . 202 ILE C 1 1
12 28744 1 1 92 ILE CA C -43.359 -45.012 17.314 1.00 . A A . 202 ILE CA 1 1
12 28745 1 1 92 ILE CB C -43.880 -45.134 18.785 1.00 . A A . 202 ILE CB 1 1
12 28746 1 1 92 ILE CD1 C -43.241 -42.952 19.989 1.00 . A A . 202 ILE CD1 1 1
12 28747 1 1 92 ILE CG1 C -44.339 -43.779 19.348 1.00 . A A . 202 ILE CG1 1 1
12 28748 1 1 92 ILE CG2 C -42.820 -45.740 19.699 1.00 . A A . 202 ILE CG2 1 1
12 28749 1 1 92 ILE H H -42.871 -46.909 17.415 1.00 . A A . 202 ILE H 1 1
12 28750 1 1 92 ILE HA H -44.112 -44.735 16.768 1.00 . A A . 202 ILE HA 1 1
12 28751 1 1 92 ILE HB H -44.648 -45.726 18.757 1.00 . A A . 202 ILE HB 1 1
12 28752 1 1 92 ILE HD11 H -43.613 -42.118 20.316 1.00 . A A . 202 ILE HD11 1 1
12 28753 1 1 92 ILE HD12 H -42.854 -43.446 20.729 1.00 . A A . 202 ILE HD12 1 1
12 28754 1 1 92 ILE HD13 H -42.553 -42.762 19.332 1.00 . A A . 202 ILE HD13 1 1
12 28755 1 1 92 ILE HG12 H -44.738 -43.263 18.630 1.00 . A A . 202 ILE HG12 1 1
12 28756 1 1 92 ILE HG13 H -45.034 -43.936 20.006 1.00 . A A . 202 ILE HG13 1 1
12 28757 1 1 92 ILE HG21 H -43.170 -45.803 20.602 1.00 . A A . 202 ILE HG21 1 1
12 28758 1 1 92 ILE HG22 H -42.586 -46.626 19.381 1.00 . A A . 202 ILE HG22 1 1
12 28759 1 1 92 ILE HG23 H -42.030 -45.177 19.698 1.00 . A A . 202 ILE HG23 1 1
12 28760 1 1 92 ILE N N -42.869 -46.280 16.828 1.00 . A A . 202 ILE N 1 1
12 28761 1 1 92 ILE O O -41.232 -44.050 17.866 1.00 . A A . 202 ILE O 1 1
12 28762 1 1 93 VAL C C -42.112 -40.653 16.839 1.00 . A A . 203 VAL C 1 1
12 28763 1 1 93 VAL CA C -41.535 -41.910 16.208 1.00 . A A . 203 VAL CA 1 1
12 28764 1 1 93 VAL CB C -41.098 -41.654 14.755 1.00 . A A . 203 VAL CB 1 1
12 28765 1 1 93 VAL CG1 C -40.362 -40.334 14.652 1.00 . A A . 203 VAL CG1 1 1
12 28766 1 1 93 VAL CG2 C -40.219 -42.797 14.251 1.00 . A A . 203 VAL CG2 1 1
12 28767 1 1 93 VAL H H -43.137 -42.967 15.779 1.00 . A A . 203 VAL H 1 1
12 28768 1 1 93 VAL HA H -40.735 -42.164 16.695 1.00 . A A . 203 VAL HA 1 1
12 28769 1 1 93 VAL HB H -41.890 -41.609 14.197 1.00 . A A . 203 VAL HB 1 1
12 28770 1 1 93 VAL HG11 H -40.092 -40.185 13.731 1.00 . A A . 203 VAL HG11 1 1
12 28771 1 1 93 VAL HG12 H -40.946 -39.614 14.938 1.00 . A A . 203 VAL HG12 1 1
12 28772 1 1 93 VAL HG13 H -39.576 -40.356 15.219 1.00 . A A . 203 VAL HG13 1 1
12 28773 1 1 93 VAL HG21 H -39.952 -42.621 13.335 1.00 . A A . 203 VAL HG21 1 1
12 28774 1 1 93 VAL HG22 H -39.430 -42.869 14.810 1.00 . A A . 203 VAL HG22 1 1
12 28775 1 1 93 VAL HG23 H -40.717 -43.629 14.288 1.00 . A A . 203 VAL HG23 1 1
12 28776 1 1 93 VAL N N -42.469 -43.003 16.318 1.00 . A A . 203 VAL N 1 1
12 28777 1 1 93 VAL O O -42.951 -39.948 16.271 1.00 . A A . 203 VAL O 1 1
12 28778 1 1 94 SER C C -40.554 -38.717 19.208 1.00 . A A . 204 SER C 1 1
12 28779 1 1 94 SER CA C -41.904 -39.259 18.828 1.00 . A A . 204 SER CA 1 1
12 28780 1 1 94 SER CB C -42.695 -39.605 20.075 1.00 . A A . 204 SER CB 1 1
12 28781 1 1 94 SER H H -41.147 -41.006 18.449 1.00 . A A . 204 SER H 1 1
12 28782 1 1 94 SER HA H -42.426 -38.611 18.329 1.00 . A A . 204 SER HA 1 1
12 28783 1 1 94 SER HB2 H -43.455 -40.158 19.835 1.00 . A A . 204 SER HB2 1 1
12 28784 1 1 94 SER HB3 H -42.142 -40.129 20.676 1.00 . A A . 204 SER HB3 1 1
12 28785 1 1 94 SER HG H -43.890 -38.215 20.423 1.00 . A A . 204 SER HG 1 1
12 28786 1 1 94 SER N N -41.648 -40.437 18.043 1.00 . A A . 204 SER N 1 1
12 28787 1 1 94 SER O O -39.544 -39.226 18.715 1.00 . A A . 204 SER O 1 1
12 28788 1 1 94 SER OG O -43.144 -38.444 20.735 1.00 . A A . 204 SER OG 1 1
12 28789 1 1 95 THR C C -38.991 -37.744 21.892 1.00 . A A . 205 THR C 1 1
12 28790 1 1 95 THR CA C -39.207 -37.254 20.482 1.00 . A A . 205 THR CA 1 1
12 28791 1 1 95 THR CB C -39.092 -35.738 20.456 1.00 . A A . 205 THR CB 1 1
12 28792 1 1 95 THR CG2 C -39.665 -35.201 19.158 1.00 . A A . 205 THR CG2 1 1
12 28793 1 1 95 THR H H -41.162 -37.233 20.292 1.00 . A A . 205 THR H 1 1
12 28794 1 1 95 THR HA H -38.531 -37.624 19.893 1.00 . A A . 205 THR HA 1 1
12 28795 1 1 95 THR HB H -38.154 -35.502 20.527 1.00 . A A . 205 THR HB 1 1
12 28796 1 1 95 THR HG1 H -39.936 -34.340 21.411 1.00 . A A . 205 THR HG1 1 1
12 28797 1 1 95 THR HG21 H -39.590 -34.234 19.146 1.00 . A A . 205 THR HG21 1 1
12 28798 1 1 95 THR HG22 H -39.174 -35.573 18.409 1.00 . A A . 205 THR HG22 1 1
12 28799 1 1 95 THR HG23 H -40.600 -35.453 19.088 1.00 . A A . 205 THR HG23 1 1
12 28800 1 1 95 THR N N -40.488 -37.688 20.012 1.00 . A A . 205 THR N 1 1
12 28801 1 1 95 THR O O -39.942 -38.141 22.570 1.00 . A A . 205 THR O 1 1
12 28802 1 1 95 THR OG1 O -39.811 -35.157 21.557 1.00 . A A . 205 THR OG1 1 1
12 28803 1 1 96 LYS C C -38.070 -37.075 24.650 1.00 . A A . 206 LYS C 1 1
12 28804 1 1 96 LYS CA C -37.499 -38.123 23.707 1.00 . A A . 206 LYS CA 1 1
12 28805 1 1 96 LYS CB C -36.021 -38.309 23.966 1.00 . A A . 206 LYS CB 1 1
12 28806 1 1 96 LYS CD C -33.789 -37.262 23.846 1.00 . A A . 206 LYS CD 1 1
12 28807 1 1 96 LYS CE C -33.019 -35.961 23.849 1.00 . A A . 206 LYS CE 1 1
12 28808 1 1 96 LYS CG C -35.269 -37.021 24.019 1.00 . A A . 206 LYS CG 1 1
12 28809 1 1 96 LYS H H -37.066 -37.502 21.889 1.00 . A A . 206 LYS H 1 1
12 28810 1 1 96 LYS HA H -37.930 -38.978 23.865 1.00 . A A . 206 LYS HA 1 1
12 28811 1 1 96 LYS HB2 H -35.902 -38.782 24.805 1.00 . A A . 206 LYS HB2 1 1
12 28812 1 1 96 LYS HB3 H -35.645 -38.869 23.270 1.00 . A A . 206 LYS HB3 1 1
12 28813 1 1 96 LYS HD2 H -33.466 -37.833 24.561 1.00 . A A . 206 LYS HD2 1 1
12 28814 1 1 96 LYS HD3 H -33.630 -37.733 23.014 1.00 . A A . 206 LYS HD3 1 1
12 28815 1 1 96 LYS HE2 H -33.481 -35.313 23.295 1.00 . A A . 206 LYS HE2 1 1
12 28816 1 1 96 LYS HE3 H -32.999 -35.601 24.749 1.00 . A A . 206 LYS HE3 1 1
12 28817 1 1 96 LYS HG2 H -35.587 -36.425 23.323 1.00 . A A . 206 LYS HG2 1 1
12 28818 1 1 96 LYS HG3 H -35.433 -36.579 24.868 1.00 . A A . 206 LYS HG3 1 1
12 28819 1 1 96 LYS HZ1 H -31.209 -35.342 23.372 1.00 . A A . 206 LYS HZ1 1 1
12 28820 1 1 96 LYS HZ2 H -31.194 -36.705 23.876 1.00 . A A . 206 LYS HZ2 1 1
12 28821 1 1 96 LYS HZ3 H -31.642 -36.437 22.520 1.00 . A A . 206 LYS HZ3 1 1
12 28822 1 1 96 LYS N N -37.758 -37.731 22.345 1.00 . A A . 206 LYS N 1 1
12 28823 1 1 96 LYS NZ N -31.626 -36.128 23.355 1.00 . A A . 206 LYS NZ 1 1
12 28824 1 1 96 LYS O O -38.345 -37.356 25.796 1.00 . A A . 206 LYS O 1 1
12 28825 1 1 97 THR C C -40.305 -35.277 25.295 1.00 . A A . 207 THR C 1 1
12 28826 1 1 97 THR CA C -38.904 -34.820 24.942 1.00 . A A . 207 THR CA 1 1
12 28827 1 1 97 THR CB C -39.005 -33.504 24.169 1.00 . A A . 207 THR CB 1 1
12 28828 1 1 97 THR CG2 C -39.392 -32.363 25.103 1.00 . A A . 207 THR CG2 1 1
12 28829 1 1 97 THR H H -38.000 -35.609 23.370 1.00 . A A . 207 THR H 1 1
12 28830 1 1 97 THR HA H -38.373 -34.671 25.739 1.00 . A A . 207 THR HA 1 1
12 28831 1 1 97 THR HB H -39.690 -33.586 23.487 1.00 . A A . 207 THR HB 1 1
12 28832 1 1 97 THR HG1 H -37.784 -32.501 23.134 1.00 . A A . 207 THR HG1 1 1
12 28833 1 1 97 THR HG21 H -39.452 -31.537 24.597 1.00 . A A . 207 THR HG21 1 1
12 28834 1 1 97 THR HG22 H -40.252 -32.555 25.510 1.00 . A A . 207 THR HG22 1 1
12 28835 1 1 97 THR HG23 H -38.720 -32.269 25.796 1.00 . A A . 207 THR HG23 1 1
12 28836 1 1 97 THR N N -38.249 -35.856 24.155 1.00 . A A . 207 THR N 1 1
12 28837 1 1 97 THR O O -40.712 -35.259 26.456 1.00 . A A . 207 THR O 1 1
12 28838 1 1 97 THR OG1 O -37.737 -33.223 23.562 1.00 . A A . 207 THR OG1 1 1
12 28839 1 1 98 LEU C C -42.269 -37.465 25.392 1.00 . A A . 208 LEU C 1 1
12 28840 1 1 98 LEU CA C -42.342 -36.257 24.474 1.00 . A A . 208 LEU CA 1 1
12 28841 1 1 98 LEU CB C -42.997 -36.666 23.153 1.00 . A A . 208 LEU CB 1 1
12 28842 1 1 98 LEU CD1 C -44.042 -34.388 23.280 1.00 . A A . 208 LEU CD1 1 1
12 28843 1 1 98 LEU CD2 C -42.956 -35.091 21.177 1.00 . A A . 208 LEU CD2 1 1
12 28844 1 1 98 LEU CG C -43.731 -35.558 22.389 1.00 . A A . 208 LEU CG 1 1
12 28845 1 1 98 LEU H H -40.776 -35.659 23.452 1.00 . A A . 208 LEU H 1 1
12 28846 1 1 98 LEU HA H -42.886 -35.566 24.882 1.00 . A A . 208 LEU HA 1 1
12 28847 1 1 98 LEU HB2 H -42.311 -37.032 22.573 1.00 . A A . 208 LEU HB2 1 1
12 28848 1 1 98 LEU HB3 H -43.627 -37.380 23.334 1.00 . A A . 208 LEU HB3 1 1
12 28849 1 1 98 LEU HD11 H -44.506 -33.706 22.769 1.00 . A A . 208 LEU HD11 1 1
12 28850 1 1 98 LEU HD12 H -44.605 -34.680 24.013 1.00 . A A . 208 LEU HD12 1 1
12 28851 1 1 98 LEU HD13 H -43.216 -34.021 23.633 1.00 . A A . 208 LEU HD13 1 1
12 28852 1 1 98 LEU HD21 H -43.454 -34.393 20.724 1.00 . A A . 208 LEU HD21 1 1
12 28853 1 1 98 LEU HD22 H -42.094 -34.744 21.457 1.00 . A A . 208 LEU HD22 1 1
12 28854 1 1 98 LEU HD23 H -42.822 -35.837 20.571 1.00 . A A . 208 LEU HD23 1 1
12 28855 1 1 98 LEU HG H -44.565 -35.945 22.082 1.00 . A A . 208 LEU HG 1 1
12 28856 1 1 98 LEU N N -41.030 -35.694 24.273 1.00 . A A . 208 LEU N 1 1
12 28857 1 1 98 LEU O O -43.030 -37.574 26.351 1.00 . A A . 208 LEU O 1 1
12 28858 1 1 99 CYS C C -40.769 -39.382 27.294 1.00 . A A . 209 CYS C 1 1
12 28859 1 1 99 CYS CA C -41.281 -39.615 25.861 1.00 . A A . 209 CYS CA 1 1
12 28860 1 1 99 CYS CB C -40.404 -40.624 25.123 1.00 . A A . 209 CYS CB 1 1
12 28861 1 1 99 CYS H H -40.744 -38.276 24.504 1.00 . A A . 209 CYS H 1 1
12 28862 1 1 99 CYS HA H -42.178 -39.977 25.927 1.00 . A A . 209 CYS HA 1 1
12 28863 1 1 99 CYS HB2 H -40.323 -40.347 24.197 1.00 . A A . 209 CYS HB2 1 1
12 28864 1 1 99 CYS HB3 H -39.512 -40.600 25.505 1.00 . A A . 209 CYS HB3 1 1
12 28865 1 1 99 CYS N N -41.343 -38.364 25.114 1.00 . A A . 209 CYS N 1 1
12 28866 1 1 99 CYS O O -41.028 -40.180 28.185 1.00 . A A . 209 CYS O 1 1
12 28867 1 1 99 CYS SG S -41.014 -42.346 25.169 1.00 . A A . 209 CYS SG 1 1
12 28868 1 1 100 CYS C C -40.291 -37.033 29.637 1.00 . A A . 210 CYS C 1 1
12 28869 1 1 100 CYS CA C -39.479 -38.032 28.837 1.00 . A A . 210 CYS CA 1 1
12 28870 1 1 100 CYS CB C -38.040 -37.517 28.728 1.00 . A A . 210 CYS CB 1 1
12 28871 1 1 100 CYS H H -39.903 -37.674 26.943 1.00 . A A . 210 CYS H 1 1
12 28872 1 1 100 CYS HA H -39.482 -38.885 29.298 1.00 . A A . 210 CYS HA 1 1
12 28873 1 1 100 CYS HB2 H -38.039 -36.711 28.189 1.00 . A A . 210 CYS HB2 1 1
12 28874 1 1 100 CYS HB3 H -37.732 -37.265 29.613 1.00 . A A . 210 CYS HB3 1 1
12 28875 1 1 100 CYS N N -40.059 -38.284 27.529 1.00 . A A . 210 CYS N 1 1
12 28876 1 1 100 CYS O O -40.072 -36.903 30.822 1.00 . A A . 210 CYS O 1 1
12 28877 1 1 100 CYS SG S -36.850 -38.703 28.010 1.00 . A A . 210 CYS SG 1 1
12 28878 1 1 101 ALA C C -43.332 -36.412 30.071 1.00 . A A . 211 ALA C 1 1
12 28879 1 1 101 ALA CA C -42.160 -35.512 29.741 1.00 . A A . 211 ALA CA 1 1
12 28880 1 1 101 ALA CB C -42.644 -34.305 28.951 1.00 . A A . 211 ALA CB 1 1
12 28881 1 1 101 ALA H H -41.191 -36.151 28.143 1.00 . A A . 211 ALA H 1 1
12 28882 1 1 101 ALA HA H -41.752 -35.196 30.563 1.00 . A A . 211 ALA HA 1 1
12 28883 1 1 101 ALA HB1 H -43.308 -33.824 29.469 1.00 . A A . 211 ALA HB1 1 1
12 28884 1 1 101 ALA HB2 H -41.893 -33.718 28.764 1.00 . A A . 211 ALA HB2 1 1
12 28885 1 1 101 ALA HB3 H -43.038 -34.601 28.115 1.00 . A A . 211 ALA HB3 1 1
12 28886 1 1 101 ALA N N -41.163 -36.257 28.996 1.00 . A A . 211 ALA N 1 1
12 28887 1 1 101 ALA O O -43.793 -36.490 31.212 1.00 . A A . 211 ALA O 1 1
12 28888 1 1 102 THR C C -44.548 -39.397 29.272 1.00 . A A . 212 THR C 1 1
12 28889 1 1 102 THR CA C -44.974 -37.943 29.174 1.00 . A A . 212 THR CA 1 1
12 28890 1 1 102 THR CB C -45.929 -37.776 27.968 1.00 . A A . 212 THR CB 1 1
12 28891 1 1 102 THR CG2 C -46.047 -36.315 27.566 1.00 . A A . 212 THR CG2 1 1
12 28892 1 1 102 THR H H -43.451 -37.089 28.270 1.00 . A A . 212 THR H 1 1
12 28893 1 1 102 THR HA H -45.448 -37.674 29.978 1.00 . A A . 212 THR HA 1 1
12 28894 1 1 102 THR HB H -46.801 -38.105 28.239 1.00 . A A . 212 THR HB 1 1
12 28895 1 1 102 THR HG1 H -44.641 -38.367 26.722 1.00 . A A . 212 THR HG1 1 1
12 28896 1 1 102 THR HG21 H -46.649 -36.235 26.811 1.00 . A A . 212 THR HG21 1 1
12 28897 1 1 102 THR HG22 H -46.394 -35.801 28.312 1.00 . A A . 212 THR HG22 1 1
12 28898 1 1 102 THR HG23 H -45.172 -35.976 27.319 1.00 . A A . 212 THR HG23 1 1
12 28899 1 1 102 THR N N -43.802 -37.098 29.054 1.00 . A A . 212 THR N 1 1
12 28900 1 1 102 THR O O -43.641 -39.818 28.568 1.00 . A A . 212 THR O 1 1
12 28901 1 1 102 THR OG1 O -45.456 -38.527 26.844 1.00 . A A . 212 THR OG1 1 1
12 28902 1 1 103 VAL C C -43.551 -41.886 30.892 1.00 . A A . 213 VAL C 1 1
12 28903 1 1 103 VAL CA C -44.963 -41.569 30.358 1.00 . A A . 213 VAL CA 1 1
12 28904 1 1 103 VAL CB C -45.265 -42.460 29.129 1.00 . A A . 213 VAL CB 1 1
12 28905 1 1 103 VAL CG1 C -45.660 -43.850 29.594 1.00 . A A . 213 VAL CG1 1 1
12 28906 1 1 103 VAL CG2 C -46.369 -41.863 28.268 1.00 . A A . 213 VAL CG2 1 1
12 28907 1 1 103 VAL H H -45.917 -39.858 30.555 1.00 . A A . 213 VAL H 1 1
12 28908 1 1 103 VAL HA H -45.576 -41.785 31.078 1.00 . A A . 213 VAL HA 1 1
12 28909 1 1 103 VAL HB H -44.463 -42.514 28.586 1.00 . A A . 213 VAL HB 1 1
12 28910 1 1 103 VAL HG11 H -45.848 -44.408 28.823 1.00 . A A . 213 VAL HG11 1 1
12 28911 1 1 103 VAL HG12 H -44.932 -44.240 30.103 1.00 . A A . 213 VAL HG12 1 1
12 28912 1 1 103 VAL HG13 H -46.451 -43.792 30.152 1.00 . A A . 213 VAL HG13 1 1
12 28913 1 1 103 VAL HG21 H -46.535 -42.441 27.508 1.00 . A A . 213 VAL HG21 1 1
12 28914 1 1 103 VAL HG22 H -47.180 -41.779 28.794 1.00 . A A . 213 VAL HG22 1 1
12 28915 1 1 103 VAL HG23 H -46.095 -40.987 27.953 1.00 . A A . 213 VAL HG23 1 1
12 28916 1 1 103 VAL N N -45.246 -40.156 30.106 1.00 . A A . 213 VAL N 1 1
12 28917 1 1 103 VAL O O -43.422 -42.749 31.756 1.00 . A A . 213 VAL O 1 1
12 28918 1 1 104 GLY C C -40.563 -42.710 30.169 1.00 . A A . 214 GLY C 1 1
12 28919 1 1 104 GLY CA C -41.160 -41.531 30.889 1.00 . A A . 214 GLY CA 1 1
12 28920 1 1 104 GLY H H -42.543 -40.566 29.859 1.00 . A A . 214 GLY H 1 1
12 28921 1 1 104 GLY HA2 H -40.585 -40.759 30.767 1.00 . A A . 214 GLY HA2 1 1
12 28922 1 1 104 GLY HA3 H -41.185 -41.718 31.840 1.00 . A A . 214 GLY HA3 1 1
12 28923 1 1 104 GLY N N -42.499 -41.207 30.430 1.00 . A A . 214 GLY N 1 1
12 28924 1 1 104 GLY O O -40.958 -43.017 29.049 1.00 . A A . 214 GLY O 1 1
12 28925 1 1 105 ARG C C -37.691 -44.388 29.657 1.00 . A A . 215 ARG C 1 1
12 28926 1 1 105 ARG CA C -38.983 -44.597 30.431 1.00 . A A . 215 ARG CA 1 1
12 28927 1 1 105 ARG CB C -39.957 -45.532 29.686 1.00 . A A . 215 ARG CB 1 1
12 28928 1 1 105 ARG CD C -42.437 -45.336 30.142 1.00 . A A . 215 ARG CD 1 1
12 28929 1 1 105 ARG CG C -41.137 -46.036 30.522 1.00 . A A . 215 ARG CG 1 1
12 28930 1 1 105 ARG CZ C -43.276 -45.298 27.795 1.00 . A A . 215 ARG CZ 1 1
12 28931 1 1 105 ARG H H -39.139 -42.919 31.455 1.00 . A A . 215 ARG H 1 1
12 28932 1 1 105 ARG HA H -38.803 -45.066 31.261 1.00 . A A . 215 ARG HA 1 1
12 28933 1 1 105 ARG HB2 H -40.305 -45.063 28.911 1.00 . A A . 215 ARG HB2 1 1
12 28934 1 1 105 ARG HB3 H -39.462 -46.297 29.356 1.00 . A A . 215 ARG HB3 1 1
12 28935 1 1 105 ARG HD2 H -43.052 -45.373 30.891 1.00 . A A . 215 ARG HD2 1 1
12 28936 1 1 105 ARG HD3 H -42.257 -44.399 29.968 1.00 . A A . 215 ARG HD3 1 1
12 28937 1 1 105 ARG HE H -43.341 -46.747 29.024 1.00 . A A . 215 ARG HE 1 1
12 28938 1 1 105 ARG HG2 H -41.235 -46.993 30.399 1.00 . A A . 215 ARG HG2 1 1
12 28939 1 1 105 ARG HG3 H -40.952 -45.889 31.463 1.00 . A A . 215 ARG HG3 1 1
12 28940 1 1 105 ARG HH11 H -42.197 -43.763 28.140 1.00 . A A . 215 ARG HH11 1 1
12 28941 1 1 105 ARG HH12 H -42.839 -43.731 26.796 1.00 . A A . 215 ARG HH12 1 1
12 28942 1 1 105 ARG HH21 H -44.402 -46.629 27.005 1.00 . A A . 215 ARG HH21 1 1
12 28943 1 1 105 ARG HH22 H -44.170 -45.460 26.112 1.00 . A A . 215 ARG HH22 1 1
12 28944 1 1 105 ARG N N -39.542 -43.287 30.790 1.00 . A A . 215 ARG N 1 1
12 28945 1 1 105 ARG NE N -43.076 -45.932 28.963 1.00 . A A . 215 ARG NE 1 1
12 28946 1 1 105 ARG NH1 N -42.704 -44.126 27.548 1.00 . A A . 215 ARG NH1 1 1
12 28947 1 1 105 ARG NH2 N -44.039 -45.862 26.860 1.00 . A A . 215 ARG NH2 1 1
12 28948 1 1 105 ARG O O -36.646 -44.204 30.281 1.00 . A A . 215 ARG O 1 1
12 28949 1 1 106 ALA C C -36.954 -43.878 26.079 1.00 . A A . 216 ALA C 1 1
12 28950 1 1 106 ALA CA C -36.554 -44.024 27.535 1.00 . A A . 216 ALA CA 1 1
12 28951 1 1 106 ALA CB C -35.475 -45.072 27.679 1.00 . A A . 216 ALA CB 1 1
12 28952 1 1 106 ALA H H -38.440 -44.518 27.863 1.00 . A A . 216 ALA H 1 1
12 28953 1 1 106 ALA HA H -36.189 -43.187 27.862 1.00 . A A . 216 ALA HA 1 1
12 28954 1 1 106 ALA HB1 H -34.708 -44.822 27.141 1.00 . A A . 216 ALA HB1 1 1
12 28955 1 1 106 ALA HB2 H -35.210 -45.138 28.610 1.00 . A A . 216 ALA HB2 1 1
12 28956 1 1 106 ALA HB3 H -35.815 -45.929 27.379 1.00 . A A . 216 ALA HB3 1 1
12 28957 1 1 106 ALA N N -37.734 -44.354 28.327 1.00 . A A . 216 ALA N 1 1
12 28958 1 1 106 ALA O O -38.106 -44.144 25.728 1.00 . A A . 216 ALA O 1 1
12 28959 1 1 107 TRP C C -35.031 -43.105 23.027 1.00 . A A . 217 TRP C 1 1
12 28960 1 1 107 TRP CA C -36.330 -43.204 23.844 1.00 . A A . 217 TRP CA 1 1
12 28961 1 1 107 TRP CB C -37.194 -41.926 23.772 1.00 . A A . 217 TRP CB 1 1
12 28962 1 1 107 TRP CD1 C -38.595 -41.486 21.658 1.00 . A A . 217 TRP CD1 1 1
12 28963 1 1 107 TRP CD2 C -36.522 -40.674 21.612 1.00 . A A . 217 TRP CD2 1 1
12 28964 1 1 107 TRP CE2 C -37.148 -40.349 20.414 1.00 . A A . 217 TRP CE2 1 1
12 28965 1 1 107 TRP CE3 C -35.214 -40.275 21.816 1.00 . A A . 217 TRP CE3 1 1
12 28966 1 1 107 TRP CG C -37.449 -41.399 22.400 1.00 . A A . 217 TRP CG 1 1
12 28967 1 1 107 TRP CH2 C -35.217 -39.269 19.661 1.00 . A A . 217 TRP CH2 1 1
12 28968 1 1 107 TRP CZ2 C -36.507 -39.638 19.429 1.00 . A A . 217 TRP CZ2 1 1
12 28969 1 1 107 TRP CZ3 C -34.580 -39.583 20.845 1.00 . A A . 217 TRP CZ3 1 1
12 28970 1 1 107 TRP H H -35.217 -43.257 25.459 1.00 . A A . 217 TRP H 1 1
12 28971 1 1 107 TRP HA H -36.826 -43.941 23.455 1.00 . A A . 217 TRP HA 1 1
12 28972 1 1 107 TRP HB2 H -38.047 -42.108 24.196 1.00 . A A . 217 TRP HB2 1 1
12 28973 1 1 107 TRP HB3 H -36.760 -41.232 24.292 1.00 . A A . 217 TRP HB3 1 1
12 28974 1 1 107 TRP HD1 H -39.376 -41.915 21.926 1.00 . A A . 217 TRP HD1 1 1
12 28975 1 1 107 TRP HE1 H -39.006 -40.768 19.837 1.00 . A A . 217 TRP HE1 1 1
12 28976 1 1 107 TRP HE3 H -34.777 -40.480 22.612 1.00 . A A . 217 TRP HE3 1 1
12 28977 1 1 107 TRP HH2 H -34.755 -38.795 19.007 1.00 . A A . 217 TRP HH2 1 1
12 28978 1 1 107 TRP HZ2 H -36.936 -39.418 18.634 1.00 . A A . 217 TRP HZ2 1 1
12 28979 1 1 107 TRP HZ3 H -33.700 -39.314 20.977 1.00 . A A . 217 TRP HZ3 1 1
12 28980 1 1 107 TRP N N -36.029 -43.432 25.235 1.00 . A A . 217 TRP N 1 1
12 28981 1 1 107 TRP NE1 N -38.416 -40.844 20.458 1.00 . A A . 217 TRP NE1 1 1
12 28982 1 1 107 TRP O O -33.986 -42.719 23.558 1.00 . A A . 217 TRP O 1 1
12 28983 1 1 108 GLY C C -32.796 -44.138 21.043 1.00 . A A . 218 GLY C 1 1
12 28984 1 1 108 GLY CA C -34.027 -43.280 20.806 1.00 . A A . 218 GLY CA 1 1
12 28985 1 1 108 GLY H H -35.797 -43.894 21.419 1.00 . A A . 218 GLY H 1 1
12 28986 1 1 108 GLY HA2 H -34.356 -43.449 19.910 1.00 . A A . 218 GLY HA2 1 1
12 28987 1 1 108 GLY HA3 H -33.766 -42.346 20.840 1.00 . A A . 218 GLY HA3 1 1
12 28988 1 1 108 GLY N N -35.112 -43.497 21.753 1.00 . A A . 218 GLY N 1 1
12 28989 1 1 108 GLY O O -32.716 -44.870 22.021 1.00 . A A . 218 GLY O 1 1
12 28990 1 1 109 HIS C C -29.443 -43.699 20.112 1.00 . A A . 219 HIS C 1 1
12 28991 1 1 109 HIS CA C -30.556 -44.732 20.251 1.00 . A A . 219 HIS CA 1 1
12 28992 1 1 109 HIS CB C -30.369 -45.817 19.177 1.00 . A A . 219 HIS CB 1 1
12 28993 1 1 109 HIS CD2 C -31.553 -47.920 20.110 1.00 . A A . 219 HIS CD2 1 1
12 28994 1 1 109 HIS CE1 C -33.062 -48.176 18.540 1.00 . A A . 219 HIS CE1 1 1
12 28995 1 1 109 HIS CG C -31.382 -46.920 19.220 1.00 . A A . 219 HIS CG 1 1
12 28996 1 1 109 HIS H H -31.935 -43.624 19.376 1.00 . A A . 219 HIS H 1 1
12 28997 1 1 109 HIS HA H -30.523 -45.156 21.123 1.00 . A A . 219 HIS HA 1 1
12 28998 1 1 109 HIS HB2 H -30.401 -45.398 18.303 1.00 . A A . 219 HIS HB2 1 1
12 28999 1 1 109 HIS HB3 H -29.485 -46.203 19.275 1.00 . A A . 219 HIS HB3 1 1
12 29000 1 1 109 HIS HD2 H -31.054 -48.063 20.881 1.00 . A A . 219 HIS HD2 1 1
12 29001 1 1 109 HIS HE1 H -33.770 -48.512 18.038 1.00 . A A . 219 HIS HE1 1 1
12 29002 1 1 109 HIS HE2 H -32.906 -49.392 20.058 1.00 . A A . 219 HIS HE2 1 1
12 29003 1 1 109 HIS N N -31.847 -44.064 20.109 1.00 . A A . 219 HIS N 1 1
12 29004 1 1 109 HIS ND1 N -32.348 -47.105 18.248 1.00 . A A . 219 HIS ND1 1 1
12 29005 1 1 109 HIS NE2 N -32.600 -48.689 19.666 1.00 . A A . 219 HIS NE2 1 1
12 29006 1 1 109 HIS O O -29.460 -42.903 19.175 1.00 . A A . 219 HIS O 1 1
12 29007 1 1 110 PRO C C -29.573 -44.404 23.152 1.00 . A A . 220 PRO C 1 1
12 29008 1 1 110 PRO CA C -28.404 -44.605 22.185 1.00 . A A . 220 PRO CA 1 1
12 29009 1 1 110 PRO CB C -27.078 -44.243 22.865 1.00 . A A . 220 PRO CB 1 1
12 29010 1 1 110 PRO CD C -27.315 -42.751 21.028 1.00 . A A . 220 PRO CD 1 1
12 29011 1 1 110 PRO CG C -26.784 -42.850 22.429 1.00 . A A . 220 PRO CG 1 1
12 29012 1 1 110 PRO HA H -28.465 -45.533 21.910 1.00 . A A . 220 PRO HA 1 1
12 29013 1 1 110 PRO HB2 H -27.152 -44.299 23.831 1.00 . A A . 220 PRO HB2 1 1
12 29014 1 1 110 PRO HB3 H -26.370 -44.850 22.599 1.00 . A A . 220 PRO HB3 1 1
12 29015 1 1 110 PRO HD2 H -27.595 -41.847 20.814 1.00 . A A . 220 PRO HD2 1 1
12 29016 1 1 110 PRO HD3 H -26.646 -43.003 20.372 1.00 . A A . 220 PRO HD3 1 1
12 29017 1 1 110 PRO HG2 H -27.213 -42.203 23.012 1.00 . A A . 220 PRO HG2 1 1
12 29018 1 1 110 PRO HG3 H -25.832 -42.669 22.456 1.00 . A A . 220 PRO HG3 1 1
12 29019 1 1 110 PRO N N -28.458 -43.689 21.033 1.00 . A A . 220 PRO N 1 1
12 29020 1 1 110 PRO O O -30.306 -43.417 23.067 1.00 . A A . 220 PRO O 1 1
12 29021 1 1 111 CYS C C -30.836 -44.099 25.878 1.00 . A A . 221 CYS C 1 1
12 29022 1 1 111 CYS CA C -30.847 -45.369 25.015 1.00 . A A . 221 CYS CA 1 1
12 29023 1 1 111 CYS CB C -30.765 -46.639 25.898 1.00 . A A . 221 CYS CB 1 1
12 29024 1 1 111 CYS H H -29.194 -46.023 24.149 1.00 . A A . 221 CYS H 1 1
12 29025 1 1 111 CYS HA H -31.683 -45.383 24.524 1.00 . A A . 221 CYS HA 1 1
12 29026 1 1 111 CYS HB2 H -30.578 -47.400 25.326 1.00 . A A . 221 CYS HB2 1 1
12 29027 1 1 111 CYS HB3 H -30.011 -46.546 26.502 1.00 . A A . 221 CYS HB3 1 1
12 29028 1 1 111 CYS N N -29.732 -45.357 24.063 1.00 . A A . 221 CYS N 1 1
12 29029 1 1 111 CYS O O -29.940 -43.904 26.705 1.00 . A A . 221 CYS O 1 1
12 29030 1 1 111 CYS SG S -32.258 -47.010 26.887 1.00 . A A . 221 CYS SG 1 1
12 29031 1 1 112 GLU C C -33.112 -42.169 27.420 1.00 . A A . 222 GLU C 1 1
12 29032 1 1 112 GLU CA C -31.960 -42.001 26.431 1.00 . A A . 222 GLU CA 1 1
12 29033 1 1 112 GLU CB C -32.190 -40.796 25.490 1.00 . A A . 222 GLU CB 1 1
12 29034 1 1 112 GLU CD C -30.948 -39.232 23.918 1.00 . A A . 222 GLU CD 1 1
12 29035 1 1 112 GLU CG C -31.079 -40.642 24.466 1.00 . A A . 222 GLU CG 1 1
12 29036 1 1 112 GLU H H -32.446 -43.351 25.082 1.00 . A A . 222 GLU H 1 1
12 29037 1 1 112 GLU HA H -31.141 -41.821 26.920 1.00 . A A . 222 GLU HA 1 1
12 29038 1 1 112 GLU HB2 H -33.037 -40.905 25.031 1.00 . A A . 222 GLU HB2 1 1
12 29039 1 1 112 GLU HB3 H -32.254 -39.985 26.018 1.00 . A A . 222 GLU HB3 1 1
12 29040 1 1 112 GLU HG2 H -30.237 -40.903 24.872 1.00 . A A . 222 GLU HG2 1 1
12 29041 1 1 112 GLU HG3 H -31.240 -41.253 23.731 1.00 . A A . 222 GLU HG3 1 1
12 29042 1 1 112 GLU N N -31.830 -43.235 25.670 1.00 . A A . 222 GLU N 1 1
12 29043 1 1 112 GLU O O -34.279 -42.093 27.047 1.00 . A A . 222 GLU O 1 1
12 29044 1 1 112 GLU OE1 O -30.758 -38.290 24.720 1.00 . A A . 222 GLU OE1 1 1
12 29045 1 1 112 GLU OE2 O -31.001 -39.057 22.682 1.00 . A A . 222 GLU OE2 1 1
12 29046 1 1 113 MET C C -34.115 -41.676 30.594 1.00 . A A . 223 MET C 1 1
12 29047 1 1 113 MET CA C -33.748 -42.824 29.678 1.00 . A A . 223 MET CA 1 1
12 29048 1 1 113 MET CB C -33.257 -44.038 30.486 1.00 . A A . 223 MET CB 1 1
12 29049 1 1 113 MET CE C -30.351 -42.943 33.279 1.00 . A A . 223 MET CE 1 1
12 29050 1 1 113 MET CG C -31.926 -43.842 31.200 1.00 . A A . 223 MET CG 1 1
12 29051 1 1 113 MET H H -31.960 -42.350 28.979 1.00 . A A . 223 MET H 1 1
12 29052 1 1 113 MET HA H -34.549 -43.091 29.201 1.00 . A A . 223 MET HA 1 1
12 29053 1 1 113 MET HB2 H -33.932 -44.264 31.146 1.00 . A A . 223 MET HB2 1 1
12 29054 1 1 113 MET HB3 H -33.179 -44.797 29.888 1.00 . A A . 223 MET HB3 1 1
12 29055 1 1 113 MET HE1 H -30.273 -42.501 34.140 1.00 . A A . 223 MET HE1 1 1
12 29056 1 1 113 MET HE2 H -30.008 -43.848 33.349 1.00 . A A . 223 MET HE2 1 1
12 29057 1 1 113 MET HE3 H -29.838 -42.453 32.618 1.00 . A A . 223 MET HE3 1 1
12 29058 1 1 113 MET HG2 H -31.515 -44.708 31.343 1.00 . A A . 223 MET HG2 1 1
12 29059 1 1 113 MET HG3 H -31.331 -43.337 30.624 1.00 . A A . 223 MET HG3 1 1
12 29060 1 1 113 MET N N -32.764 -42.415 28.680 1.00 . A A . 223 MET N 1 1
12 29061 1 1 113 MET O O -33.270 -40.852 30.947 1.00 . A A . 223 MET O 1 1
12 29062 1 1 113 MET SD S -32.073 -42.993 32.785 1.00 . A A . 223 MET SD 1 1
12 29063 1 1 114 CYS C C -36.969 -41.015 32.747 1.00 . A A . 224 CYS C 1 1
12 29064 1 1 114 CYS CA C -35.889 -40.526 31.781 1.00 . A A . 224 CYS CA 1 1
12 29065 1 1 114 CYS CB C -36.485 -39.424 30.902 1.00 . A A . 224 CYS CB 1 1
12 29066 1 1 114 CYS H H -35.983 -42.189 30.720 1.00 . A A . 224 CYS H 1 1
12 29067 1 1 114 CYS HA H -35.140 -40.182 32.293 1.00 . A A . 224 CYS HA 1 1
12 29068 1 1 114 CYS HB2 H -37.349 -39.723 30.575 1.00 . A A . 224 CYS HB2 1 1
12 29069 1 1 114 CYS HB3 H -36.646 -38.642 31.453 1.00 . A A . 224 CYS HB3 1 1
12 29070 1 1 114 CYS N N -35.388 -41.611 30.950 1.00 . A A . 224 CYS N 1 1
12 29071 1 1 114 CYS O O -37.576 -42.070 32.534 1.00 . A A . 224 CYS O 1 1
12 29072 1 1 114 CYS SG S -35.467 -38.928 29.475 1.00 . A A . 224 CYS SG 1 1
12 29073 1 1 115 PRO C C -39.627 -39.955 33.892 1.00 . A A . 225 PRO C 1 1
12 29074 1 1 115 PRO CA C -38.401 -40.411 34.665 1.00 . A A . 225 PRO CA 1 1
12 29075 1 1 115 PRO CB C -38.160 -39.480 35.862 1.00 . A A . 225 PRO CB 1 1
12 29076 1 1 115 PRO CD C -36.326 -39.202 34.349 1.00 . A A . 225 PRO CD 1 1
12 29077 1 1 115 PRO CG C -36.718 -39.118 35.799 1.00 . A A . 225 PRO CG 1 1
12 29078 1 1 115 PRO HA H -38.552 -41.331 34.936 1.00 . A A . 225 PRO HA 1 1
12 29079 1 1 115 PRO HB2 H -38.721 -38.691 35.809 1.00 . A A . 225 PRO HB2 1 1
12 29080 1 1 115 PRO HB3 H -38.372 -39.924 36.698 1.00 . A A . 225 PRO HB3 1 1
12 29081 1 1 115 PRO HD2 H -36.467 -38.360 33.889 1.00 . A A . 225 PRO HD2 1 1
12 29082 1 1 115 PRO HD3 H -35.390 -39.431 34.242 1.00 . A A . 225 PRO HD3 1 1
12 29083 1 1 115 PRO HG2 H -36.570 -38.224 36.145 1.00 . A A . 225 PRO HG2 1 1
12 29084 1 1 115 PRO HG3 H -36.185 -39.723 36.337 1.00 . A A . 225 PRO HG3 1 1
12 29085 1 1 115 PRO N N -37.207 -40.258 33.834 1.00 . A A . 225 PRO N 1 1
12 29086 1 1 115 PRO O O -39.477 -39.354 32.833 1.00 . A A . 225 PRO O 1 1
12 29087 1 1 116 ALA C C -42.033 -38.270 33.599 1.00 . A A . 226 ALA C 1 1
12 29088 1 1 116 ALA CA C -42.045 -39.795 33.735 1.00 . A A . 226 ALA CA 1 1
12 29089 1 1 116 ALA CB C -43.275 -40.251 34.498 1.00 . A A . 226 ALA CB 1 1
12 29090 1 1 116 ALA H H -40.951 -40.733 35.092 1.00 . A A . 226 ALA H 1 1
12 29091 1 1 116 ALA HA H -42.080 -40.183 32.847 1.00 . A A . 226 ALA HA 1 1
12 29092 1 1 116 ALA HB1 H -44.072 -39.931 34.047 1.00 . A A . 226 ALA HB1 1 1
12 29093 1 1 116 ALA HB2 H -43.292 -41.220 34.535 1.00 . A A . 226 ALA HB2 1 1
12 29094 1 1 116 ALA HB3 H -43.248 -39.895 35.399 1.00 . A A . 226 ALA HB3 1 1
12 29095 1 1 116 ALA N N -40.824 -40.260 34.385 1.00 . A A . 226 ALA N 1 1
12 29096 1 1 116 ALA O O -41.577 -37.747 32.607 1.00 . A A . 226 ALA O 1 1
12 29097 1 1 117 GLN C C -41.183 -35.757 35.466 1.00 . A A . 227 GLN C 1 1
12 29098 1 1 117 GLN CA C -42.436 -36.133 34.660 1.00 . A A . 227 GLN CA 1 1
12 29099 1 1 117 GLN CB C -43.682 -35.483 35.273 1.00 . A A . 227 GLN CB 1 1
12 29100 1 1 117 GLN CD C -44.236 -35.473 37.757 1.00 . A A . 227 GLN CD 1 1
12 29101 1 1 117 GLN CG C -44.284 -36.245 36.455 1.00 . A A . 227 GLN CG 1 1
12 29102 1 1 117 GLN H H -43.064 -37.935 35.204 1.00 . A A . 227 GLN H 1 1
12 29103 1 1 117 GLN HA H -42.328 -35.796 33.757 1.00 . A A . 227 GLN HA 1 1
12 29104 1 1 117 GLN HB2 H -43.454 -34.586 35.564 1.00 . A A . 227 GLN HB2 1 1
12 29105 1 1 117 GLN HB3 H -44.358 -35.395 34.584 1.00 . A A . 227 GLN HB3 1 1
12 29106 1 1 117 GLN HE21 H -42.560 -36.212 38.260 1.00 . A A . 227 GLN HE21 1 1
12 29107 1 1 117 GLN HE22 H -43.112 -35.270 39.274 1.00 . A A . 227 GLN HE22 1 1
12 29108 1 1 117 GLN HG2 H -45.206 -36.466 36.252 1.00 . A A . 227 GLN HG2 1 1
12 29109 1 1 117 GLN HG3 H -43.809 -37.083 36.567 1.00 . A A . 227 GLN HG3 1 1
12 29110 1 1 117 GLN N N -42.591 -37.587 34.576 1.00 . A A . 227 GLN N 1 1
12 29111 1 1 117 GLN NE2 N -43.181 -35.675 38.519 1.00 . A A . 227 GLN NE2 1 1
12 29112 1 1 117 GLN O O -41.174 -35.845 36.695 1.00 . A A . 227 GLN O 1 1
12 29113 1 1 117 GLN OE1 O -45.149 -34.714 38.085 1.00 . A A . 227 GLN OE1 1 1
12 29114 1 1 118 PRO C C -38.719 -33.484 35.728 1.00 . A A . 228 PRO C 1 1
12 29115 1 1 118 PRO CA C -38.848 -34.989 35.453 1.00 . A A . 228 PRO CA 1 1
12 29116 1 1 118 PRO CB C -37.784 -35.436 34.445 1.00 . A A . 228 PRO CB 1 1
12 29117 1 1 118 PRO CD C -39.955 -35.301 33.332 1.00 . A A . 228 PRO CD 1 1
12 29118 1 1 118 PRO CG C -38.482 -35.562 33.115 1.00 . A A . 228 PRO CG 1 1
12 29119 1 1 118 PRO HA H -38.777 -35.394 36.331 1.00 . A A . 228 PRO HA 1 1
12 29120 1 1 118 PRO HB2 H -37.062 -34.791 34.396 1.00 . A A . 228 PRO HB2 1 1
12 29121 1 1 118 PRO HB3 H -37.392 -36.283 34.710 1.00 . A A . 228 PRO HB3 1 1
12 29122 1 1 118 PRO HD2 H -40.221 -34.435 32.983 1.00 . A A . 228 PRO HD2 1 1
12 29123 1 1 118 PRO HD3 H -40.506 -35.966 32.891 1.00 . A A . 228 PRO HD3 1 1
12 29124 1 1 118 PRO HG2 H -38.115 -34.928 32.479 1.00 . A A . 228 PRO HG2 1 1
12 29125 1 1 118 PRO HG3 H -38.346 -36.447 32.743 1.00 . A A . 228 PRO HG3 1 1
12 29126 1 1 118 PRO N N -40.092 -35.363 34.792 1.00 . A A . 228 PRO N 1 1
12 29127 1 1 118 PRO O O -38.311 -33.073 36.815 1.00 . A A . 228 PRO O 1 1
12 29128 1 1 119 HIS C C -40.196 -30.551 35.122 1.00 . A A . 229 HIS C 1 1
12 29129 1 1 119 HIS CA C -38.867 -31.225 34.812 1.00 . A A . 229 HIS CA 1 1
12 29130 1 1 119 HIS CB C -38.291 -30.702 33.481 1.00 . A A . 229 HIS CB 1 1
12 29131 1 1 119 HIS CD2 C -36.998 -32.442 32.063 1.00 . A A . 229 HIS CD2 1 1
12 29132 1 1 119 HIS CE1 C -34.981 -32.058 32.818 1.00 . A A . 229 HIS CE1 1 1
12 29133 1 1 119 HIS CG C -37.093 -31.458 32.986 1.00 . A A . 229 HIS CG 1 1
12 29134 1 1 119 HIS H H -39.445 -32.939 34.014 1.00 . A A . 229 HIS H 1 1
12 29135 1 1 119 HIS HA H -38.231 -31.020 35.515 1.00 . A A . 229 HIS HA 1 1
12 29136 1 1 119 HIS HB2 H -38.985 -30.738 32.804 1.00 . A A . 229 HIS HB2 1 1
12 29137 1 1 119 HIS HB3 H -38.049 -29.769 33.589 1.00 . A A . 229 HIS HB3 1 1
12 29138 1 1 119 HIS HD2 H -37.700 -32.810 31.575 1.00 . A A . 229 HIS HD2 1 1
12 29139 1 1 119 HIS HE1 H -34.061 -32.104 32.948 1.00 . A A . 229 HIS HE1 1 1
12 29140 1 1 119 HIS HE2 H -35.356 -33.403 31.462 1.00 . A A . 229 HIS HE2 1 1
12 29141 1 1 119 HIS N N -39.075 -32.671 34.742 1.00 . A A . 229 HIS N 1 1
12 29142 1 1 119 HIS ND1 N -35.809 -31.241 33.442 1.00 . A A . 229 HIS ND1 1 1
12 29143 1 1 119 HIS NE2 N -35.678 -32.796 31.979 1.00 . A A . 229 HIS NE2 1 1
12 29144 1 1 119 HIS O O -41.195 -31.250 35.304 1.00 . A A . 229 HIS O 1 1
12 29145 1 1 120 PRO C C -42.446 -28.745 34.174 1.00 . A A . 230 PRO C 1 1
12 29146 1 1 120 PRO CA C -41.518 -28.492 35.360 1.00 . A A . 230 PRO CA 1 1
12 29147 1 1 120 PRO CB C -41.114 -27.018 35.427 1.00 . A A . 230 PRO CB 1 1
12 29148 1 1 120 PRO CD C -39.101 -28.281 35.310 1.00 . A A . 230 PRO CD 1 1
12 29149 1 1 120 PRO CG C -39.706 -27.040 35.906 1.00 . A A . 230 PRO CG 1 1
12 29150 1 1 120 PRO HA H -42.015 -28.786 36.139 1.00 . A A . 230 PRO HA 1 1
12 29151 1 1 120 PRO HB2 H -41.185 -26.593 34.558 1.00 . A A . 230 PRO HB2 1 1
12 29152 1 1 120 PRO HB3 H -41.685 -26.521 36.033 1.00 . A A . 230 PRO HB3 1 1
12 29153 1 1 120 PRO HD2 H -38.719 -28.109 34.436 1.00 . A A . 230 PRO HD2 1 1
12 29154 1 1 120 PRO HD3 H -38.391 -28.637 35.866 1.00 . A A . 230 PRO HD3 1 1
12 29155 1 1 120 PRO HG2 H -39.227 -26.247 35.620 1.00 . A A . 230 PRO HG2 1 1
12 29156 1 1 120 PRO HG3 H -39.666 -27.063 36.875 1.00 . A A . 230 PRO HG3 1 1
12 29157 1 1 120 PRO N N -40.249 -29.206 35.232 1.00 . A A . 230 PRO N 1 1
12 29158 1 1 120 PRO O O -42.048 -29.373 33.190 1.00 . A A . 230 PRO O 1 1
12 29159 1 1 121 CYS C C -45.199 -30.007 33.614 1.00 . A A . 231 CYS C 1 1
12 29160 1 1 121 CYS CA C -44.763 -28.567 33.351 1.00 . A A . 231 CYS CA 1 1
12 29161 1 1 121 CYS CB C -44.362 -28.393 31.874 1.00 . A A . 231 CYS CB 1 1
12 29162 1 1 121 CYS H H -43.898 -27.658 34.878 1.00 . A A . 231 CYS H 1 1
12 29163 1 1 121 CYS HA H -45.499 -27.955 33.514 1.00 . A A . 231 CYS HA 1 1
12 29164 1 1 121 CYS HB2 H -43.642 -29.012 31.674 1.00 . A A . 231 CYS HB2 1 1
12 29165 1 1 121 CYS HB3 H -45.115 -28.644 31.317 1.00 . A A . 231 CYS HB3 1 1
12 29166 1 1 121 CYS N N -43.674 -28.224 34.271 1.00 . A A . 231 CYS N 1 1
12 29167 1 1 121 CYS O O -44.367 -30.917 33.672 1.00 . A A . 231 CYS O 1 1
12 29168 1 1 121 CYS SG S -43.830 -26.708 31.413 1.00 . A A . 231 CYS SG 1 1
12 29169 1 1 122 ARG C C -46.650 -32.517 33.054 1.00 . A A . 232 ARG C 1 1
12 29170 1 1 122 ARG CA C -47.022 -31.530 34.145 1.00 . A A . 232 ARG CA 1 1
12 29171 1 1 122 ARG CB C -48.545 -31.492 34.332 1.00 . A A . 232 ARG CB 1 1
12 29172 1 1 122 ARG CD C -50.532 -30.214 35.228 1.00 . A A . 232 ARG CD 1 1
12 29173 1 1 122 ARG CG C -49.027 -30.244 35.045 1.00 . A A . 232 ARG CG 1 1
12 29174 1 1 122 ARG CZ C -52.202 -28.700 36.248 1.00 . A A . 232 ARG CZ 1 1
12 29175 1 1 122 ARG H H -47.096 -29.594 33.737 1.00 . A A . 232 ARG H 1 1
12 29176 1 1 122 ARG HA H -46.629 -31.811 34.986 1.00 . A A . 232 ARG HA 1 1
12 29177 1 1 122 ARG HB2 H -48.973 -31.548 33.463 1.00 . A A . 232 ARG HB2 1 1
12 29178 1 1 122 ARG HB3 H -48.824 -32.274 34.835 1.00 . A A . 232 ARG HB3 1 1
12 29179 1 1 122 ARG HD2 H -50.967 -30.335 34.369 1.00 . A A . 232 ARG HD2 1 1
12 29180 1 1 122 ARG HD3 H -50.807 -30.953 35.793 1.00 . A A . 232 ARG HD3 1 1
12 29181 1 1 122 ARG HE H -50.381 -28.325 35.910 1.00 . A A . 232 ARG HE 1 1
12 29182 1 1 122 ARG HG2 H -48.599 -30.188 35.914 1.00 . A A . 232 ARG HG2 1 1
12 29183 1 1 122 ARG HG3 H -48.751 -29.462 34.542 1.00 . A A . 232 ARG HG3 1 1
12 29184 1 1 122 ARG HH11 H -52.985 -30.354 35.713 1.00 . A A . 232 ARG HH11 1 1
12 29185 1 1 122 ARG HH12 H -53.958 -29.435 36.366 1.00 . A A . 232 ARG HH12 1 1
12 29186 1 1 122 ARG HH21 H -51.864 -26.940 36.903 1.00 . A A . 232 ARG HH21 1 1
12 29187 1 1 122 ARG HH22 H -53.279 -27.367 37.087 1.00 . A A . 232 ARG HH22 1 1
12 29188 1 1 122 ARG N N -46.499 -30.208 33.802 1.00 . A A . 232 ARG N 1 1
12 29189 1 1 122 ARG NE N -50.967 -28.950 35.826 1.00 . A A . 232 ARG NE 1 1
12 29190 1 1 122 ARG NH1 N -53.160 -29.602 36.091 1.00 . A A . 232 ARG NH1 1 1
12 29191 1 1 122 ARG NH2 N -52.481 -27.532 36.813 1.00 . A A . 232 ARG NH2 1 1
12 29192 1 1 122 ARG O O -46.506 -32.128 31.903 1.00 . A A . 232 ARG O 1 1
12 29193 1 1 123 ARG C C -46.596 -34.695 31.102 1.00 . A A . 233 ARG C 1 1
12 29194 1 1 123 ARG CA C -46.059 -34.858 32.534 1.00 . A A . 233 ARG CA 1 1
12 29195 1 1 123 ARG CB C -46.477 -36.230 33.091 1.00 . A A . 233 ARG CB 1 1
12 29196 1 1 123 ARG CD C -48.339 -37.779 33.773 1.00 . A A . 233 ARG CD 1 1
12 29197 1 1 123 ARG CG C -47.975 -36.380 33.319 1.00 . A A . 233 ARG CG 1 1
12 29198 1 1 123 ARG CZ C -47.871 -39.297 35.673 1.00 . A A . 233 ARG CZ 1 1
12 29199 1 1 123 ARG H H -46.555 -34.027 34.265 1.00 . A A . 233 ARG H 1 1
12 29200 1 1 123 ARG HA H -45.093 -34.803 32.479 1.00 . A A . 233 ARG HA 1 1
12 29201 1 1 123 ARG HB2 H -46.183 -36.921 32.477 1.00 . A A . 233 ARG HB2 1 1
12 29202 1 1 123 ARG HB3 H -46.015 -36.381 33.931 1.00 . A A . 233 ARG HB3 1 1
12 29203 1 1 123 ARG HD2 H -49.304 -37.868 33.795 1.00 . A A . 233 ARG HD2 1 1
12 29204 1 1 123 ARG HD3 H -48.009 -38.422 33.127 1.00 . A A . 233 ARG HD3 1 1
12 29205 1 1 123 ARG HE H -47.396 -37.464 35.526 1.00 . A A . 233 ARG HE 1 1
12 29206 1 1 123 ARG HG2 H -48.265 -35.738 33.985 1.00 . A A . 233 ARG HG2 1 1
12 29207 1 1 123 ARG HG3 H -48.449 -36.173 32.498 1.00 . A A . 233 ARG HG3 1 1
12 29208 1 1 123 ARG HH11 H -48.821 -40.179 34.271 1.00 . A A . 233 ARG HH11 1 1
12 29209 1 1 123 ARG HH12 H -48.527 -41.074 35.424 1.00 . A A . 233 ARG HH12 1 1
12 29210 1 1 123 ARG HH21 H -46.978 -38.842 37.296 1.00 . A A . 233 ARG HH21 1 1
12 29211 1 1 123 ARG HH22 H -47.413 -40.267 37.251 1.00 . A A . 233 ARG HH22 1 1
12 29212 1 1 123 ARG N N -46.458 -33.772 33.450 1.00 . A A . 233 ARG N 1 1
12 29213 1 1 123 ARG NE N -47.792 -38.093 35.094 1.00 . A A . 233 ARG NE 1 1
12 29214 1 1 123 ARG NH1 N -48.477 -40.301 35.049 1.00 . A A . 233 ARG NH1 1 1
12 29215 1 1 123 ARG NH2 N -47.361 -39.491 36.882 1.00 . A A . 233 ARG NH2 1 1
12 29216 1 1 123 ARG O O -45.841 -34.816 30.146 1.00 . A A . 233 ARG O 1 1
12 29217 1 1 124 GLY C C -48.174 -33.038 28.861 1.00 . A A . 234 GLY C 1 1
12 29218 1 1 124 GLY CA C -48.472 -34.329 29.623 1.00 . A A . 234 GLY CA 1 1
12 29219 1 1 124 GLY H H -48.420 -34.211 31.594 1.00 . A A . 234 GLY H 1 1
12 29220 1 1 124 GLY HA2 H -48.150 -35.081 29.102 1.00 . A A . 234 GLY HA2 1 1
12 29221 1 1 124 GLY HA3 H -49.434 -34.431 29.703 1.00 . A A . 234 GLY HA3 1 1
12 29222 1 1 124 GLY N N -47.881 -34.387 30.949 1.00 . A A . 234 GLY N 1 1
12 29223 1 1 124 GLY O O -48.793 -32.770 27.838 1.00 . A A . 234 GLY O 1 1
12 29224 1 1 125 PHE C C -45.539 -30.742 28.344 1.00 . A A . 235 PHE C 1 1
12 29225 1 1 125 PHE CA C -46.977 -30.920 28.775 1.00 . A A . 235 PHE CA 1 1
12 29226 1 1 125 PHE CB C -47.277 -29.815 29.777 1.00 . A A . 235 PHE CB 1 1
12 29227 1 1 125 PHE CD1 C -49.558 -28.828 29.618 1.00 . A A . 235 PHE CD1 1 1
12 29228 1 1 125 PHE CD2 C -49.179 -30.580 31.160 1.00 . A A . 235 PHE CD2 1 1
12 29229 1 1 125 PHE CE1 C -50.866 -28.752 30.013 1.00 . A A . 235 PHE CE1 1 1
12 29230 1 1 125 PHE CE2 C -50.489 -30.516 31.565 1.00 . A A . 235 PHE CE2 1 1
12 29231 1 1 125 PHE CG C -48.703 -29.743 30.187 1.00 . A A . 235 PHE CG 1 1
12 29232 1 1 125 PHE CZ C -51.337 -29.603 30.996 1.00 . A A . 235 PHE CZ 1 1
12 29233 1 1 125 PHE H H -46.746 -32.426 30.032 1.00 . A A . 235 PHE H 1 1
12 29234 1 1 125 PHE HA H -47.554 -30.865 27.998 1.00 . A A . 235 PHE HA 1 1
12 29235 1 1 125 PHE HB2 H -46.729 -29.949 30.566 1.00 . A A . 235 PHE HB2 1 1
12 29236 1 1 125 PHE HB3 H -47.017 -28.963 29.392 1.00 . A A . 235 PHE HB3 1 1
12 29237 1 1 125 PHE HD1 H -49.244 -28.255 28.957 1.00 . A A . 235 PHE HD1 1 1
12 29238 1 1 125 PHE HD2 H -48.608 -31.201 31.551 1.00 . A A . 235 PHE HD2 1 1
12 29239 1 1 125 PHE HE1 H -51.436 -28.129 29.622 1.00 . A A . 235 PHE HE1 1 1
12 29240 1 1 125 PHE HE2 H -50.800 -31.093 32.225 1.00 . A A . 235 PHE HE2 1 1
12 29241 1 1 125 PHE HZ H -52.224 -29.556 31.270 1.00 . A A . 235 PHE HZ 1 1
12 29242 1 1 125 PHE N N -47.241 -32.231 29.356 1.00 . A A . 235 PHE N 1 1
12 29243 1 1 125 PHE O O -44.615 -31.358 28.885 1.00 . A A . 235 PHE O 1 1
12 29244 1 1 126 ILE C C -44.054 -27.912 26.836 1.00 . A A . 236 ILE C 1 1
12 29245 1 1 126 ILE CA C -44.058 -29.422 26.941 1.00 . A A . 236 ILE CA 1 1
12 29246 1 1 126 ILE CB C -43.694 -30.014 25.560 1.00 . A A . 236 ILE CB 1 1
12 29247 1 1 126 ILE CD1 C -44.190 -32.475 26.049 1.00 . A A . 236 ILE CD1 1 1
12 29248 1 1 126 ILE CG1 C -44.539 -31.246 25.234 1.00 . A A . 236 ILE CG1 1 1
12 29249 1 1 126 ILE CG2 C -42.223 -30.385 25.537 1.00 . A A . 236 ILE CG2 1 1
12 29250 1 1 126 ILE H H -46.019 -29.433 27.005 1.00 . A A . 236 ILE H 1 1
12 29251 1 1 126 ILE HA H -43.402 -29.748 27.576 1.00 . A A . 236 ILE HA 1 1
12 29252 1 1 126 ILE HB H -43.877 -29.339 24.888 1.00 . A A . 236 ILE HB 1 1
12 29253 1 1 126 ILE HD11 H -44.765 -33.211 25.787 1.00 . A A . 236 ILE HD11 1 1
12 29254 1 1 126 ILE HD12 H -43.263 -32.717 25.891 1.00 . A A . 236 ILE HD12 1 1
12 29255 1 1 126 ILE HD13 H -44.317 -32.286 26.992 1.00 . A A . 236 ILE HD13 1 1
12 29256 1 1 126 ILE HG12 H -45.474 -31.030 25.377 1.00 . A A . 236 ILE HG12 1 1
12 29257 1 1 126 ILE HG13 H -44.438 -31.455 24.292 1.00 . A A . 236 ILE HG13 1 1
12 29258 1 1 126 ILE HG21 H -41.997 -30.757 24.669 1.00 . A A . 236 ILE HG21 1 1
12 29259 1 1 126 ILE HG22 H -41.686 -29.594 25.699 1.00 . A A . 236 ILE HG22 1 1
12 29260 1 1 126 ILE HG23 H -42.044 -31.043 26.226 1.00 . A A . 236 ILE HG23 1 1
12 29261 1 1 126 ILE N N -45.369 -29.832 27.400 1.00 . A A . 236 ILE N 1 1
12 29262 1 1 126 ILE O O -45.028 -27.332 26.357 1.00 . A A . 236 ILE O 1 1
12 29263 1 1 127 PRO C C -42.837 -25.397 25.726 1.00 . A A . 237 PRO C 1 1
12 29264 1 1 127 PRO CA C -42.871 -25.798 27.192 1.00 . A A . 237 PRO CA 1 1
12 29265 1 1 127 PRO CB C -41.541 -25.470 27.876 1.00 . A A . 237 PRO CB 1 1
12 29266 1 1 127 PRO CD C -41.876 -27.833 28.081 1.00 . A A . 237 PRO CD 1 1
12 29267 1 1 127 PRO CG C -41.254 -26.639 28.755 1.00 . A A . 237 PRO CG 1 1
12 29268 1 1 127 PRO HA H -43.618 -25.320 27.584 1.00 . A A . 237 PRO HA 1 1
12 29269 1 1 127 PRO HB2 H -40.835 -25.339 27.224 1.00 . A A . 237 PRO HB2 1 1
12 29270 1 1 127 PRO HB3 H -41.606 -24.651 28.391 1.00 . A A . 237 PRO HB3 1 1
12 29271 1 1 127 PRO HD2 H -41.249 -28.279 27.491 1.00 . A A . 237 PRO HD2 1 1
12 29272 1 1 127 PRO HD3 H -42.178 -28.493 28.725 1.00 . A A . 237 PRO HD3 1 1
12 29273 1 1 127 PRO HG2 H -40.298 -26.762 28.865 1.00 . A A . 237 PRO HG2 1 1
12 29274 1 1 127 PRO HG3 H -41.627 -26.507 29.640 1.00 . A A . 237 PRO HG3 1 1
12 29275 1 1 127 PRO N N -43.003 -27.245 27.334 1.00 . A A . 237 PRO N 1 1
12 29276 1 1 127 PRO O O -41.904 -25.739 24.998 1.00 . A A . 237 PRO O 1 1
12 29277 1 1 128 ASN C C -42.773 -23.441 23.552 1.00 . A A . 238 ASN C 1 1
12 29278 1 1 128 ASN CA C -44.004 -24.241 23.947 1.00 . A A . 238 ASN CA 1 1
12 29279 1 1 128 ASN CB C -45.270 -23.398 23.813 1.00 . A A . 238 ASN CB 1 1
12 29280 1 1 128 ASN CG C -45.696 -23.187 22.377 1.00 . A A . 238 ASN CG 1 1
12 29281 1 1 128 ASN H H -44.551 -24.498 25.800 1.00 . A A . 238 ASN H 1 1
12 29282 1 1 128 ASN HA H -44.069 -25.001 23.347 1.00 . A A . 238 ASN HA 1 1
12 29283 1 1 128 ASN HB2 H -45.991 -23.828 24.299 1.00 . A A . 238 ASN HB2 1 1
12 29284 1 1 128 ASN HB3 H -45.123 -22.535 24.231 1.00 . A A . 238 ASN HB3 1 1
12 29285 1 1 128 ASN HD21 H -47.297 -23.084 21.359 1.00 . A A . 238 ASN HD21 1 1
12 29286 1 1 128 ASN HD22 H -47.542 -23.302 22.812 1.00 . A A . 238 ASN HD22 1 1
12 29287 1 1 128 ASN N N -43.884 -24.707 25.298 1.00 . A A . 238 ASN N 1 1
12 29288 1 1 128 ASN ND2 N -46.996 -23.191 22.157 1.00 . A A . 238 ASN ND2 1 1
12 29289 1 1 128 ASN O O -42.282 -22.599 24.297 1.00 . A A . 238 ASN O 1 1
12 29290 1 1 128 ASN OD1 O -44.872 -23.033 21.477 1.00 . A A . 238 ASN OD1 1 1
12 29291 1 1 129 ILE C C -41.318 -21.642 21.510 1.00 . A A . 239 ILE C 1 1
12 29292 1 1 129 ILE CA C -41.087 -23.121 21.830 1.00 . A A . 239 ILE CA 1 1
12 29293 1 1 129 ILE CB C -40.643 -23.855 20.543 1.00 . A A . 239 ILE CB 1 1
12 29294 1 1 129 ILE CD1 C -40.268 -26.175 19.558 1.00 . A A . 239 ILE CD1 1 1
12 29295 1 1 129 ILE CG1 C -40.627 -25.367 20.781 1.00 . A A . 239 ILE CG1 1 1
12 29296 1 1 129 ILE CG2 C -39.266 -23.378 20.097 1.00 . A A . 239 ILE CG2 1 1
12 29297 1 1 129 ILE H H -42.671 -24.294 21.840 1.00 . A A . 239 ILE H 1 1
12 29298 1 1 129 ILE HA H -40.392 -23.196 22.503 1.00 . A A . 239 ILE HA 1 1
12 29299 1 1 129 ILE HB H -41.278 -23.653 19.838 1.00 . A A . 239 ILE HB 1 1
12 29300 1 1 129 ILE HD11 H -40.277 -27.119 19.780 1.00 . A A . 239 ILE HD11 1 1
12 29301 1 1 129 ILE HD12 H -40.914 -26.002 18.855 1.00 . A A . 239 ILE HD12 1 1
12 29302 1 1 129 ILE HD13 H -39.383 -25.923 19.251 1.00 . A A . 239 ILE HD13 1 1
12 29303 1 1 129 ILE HG12 H -39.993 -25.568 21.487 1.00 . A A . 239 ILE HG12 1 1
12 29304 1 1 129 ILE HG13 H -41.501 -25.645 21.096 1.00 . A A . 239 ILE HG13 1 1
12 29305 1 1 129 ILE HG21 H -39.006 -23.850 19.290 1.00 . A A . 239 ILE HG21 1 1
12 29306 1 1 129 ILE HG22 H -39.296 -22.425 19.919 1.00 . A A . 239 ILE HG22 1 1
12 29307 1 1 129 ILE HG23 H -38.619 -23.556 20.798 1.00 . A A . 239 ILE HG23 1 1
12 29308 1 1 129 ILE N N -42.300 -23.729 22.372 1.00 . A A . 239 ILE N 1 1
12 29309 1 1 129 ILE O O -40.378 -20.877 21.287 1.00 . A A . 239 ILE O 1 1
12 29310 1 1 130 ARG C C -43.282 -19.085 22.381 1.00 . A A . 240 ARG C 1 1
12 29311 1 1 130 ARG CA C -42.944 -19.884 21.139 1.00 . A A . 240 ARG CA 1 1
12 29312 1 1 130 ARG CB C -44.150 -19.901 20.203 1.00 . A A . 240 ARG CB 1 1
12 29313 1 1 130 ARG CD C -45.107 -20.559 17.975 1.00 . A A . 240 ARG CD 1 1
12 29314 1 1 130 ARG CG C -43.917 -20.676 18.917 1.00 . A A . 240 ARG CG 1 1
12 29315 1 1 130 ARG CZ C -47.474 -20.440 18.666 1.00 . A A . 240 ARG CZ 1 1
12 29316 1 1 130 ARG H H -43.239 -21.748 21.711 1.00 . A A . 240 ARG H 1 1
12 29317 1 1 130 ARG HA H -42.192 -19.472 20.687 1.00 . A A . 240 ARG HA 1 1
12 29318 1 1 130 ARG HB2 H -44.906 -20.287 20.671 1.00 . A A . 240 ARG HB2 1 1
12 29319 1 1 130 ARG HB3 H -44.389 -18.987 19.981 1.00 . A A . 240 ARG HB3 1 1
12 29320 1 1 130 ARG HD2 H -45.251 -19.625 17.753 1.00 . A A . 240 ARG HD2 1 1
12 29321 1 1 130 ARG HD3 H -44.907 -21.019 17.146 1.00 . A A . 240 ARG HD3 1 1
12 29322 1 1 130 ARG HE H -46.307 -21.922 18.844 1.00 . A A . 240 ARG HE 1 1
12 29323 1 1 130 ARG HG2 H -43.120 -20.343 18.475 1.00 . A A . 240 ARG HG2 1 1
12 29324 1 1 130 ARG HG3 H -43.758 -21.610 19.125 1.00 . A A . 240 ARG HG3 1 1
12 29325 1 1 130 ARG HH11 H -46.834 -18.760 18.024 1.00 . A A . 240 ARG HH11 1 1
12 29326 1 1 130 ARG HH12 H -48.277 -18.731 18.392 1.00 . A A . 240 ARG HH12 1 1
12 29327 1 1 130 ARG HH21 H -48.516 -21.873 19.375 1.00 . A A . 240 ARG HH21 1 1
12 29328 1 1 130 ARG HH22 H -49.296 -20.615 19.210 1.00 . A A . 240 ARG HH22 1 1
12 29329 1 1 130 ARG N N -42.575 -21.243 21.505 1.00 . A A . 240 ARG N 1 1
12 29330 1 1 130 ARG NE N -46.328 -21.113 18.556 1.00 . A A . 240 ARG NE 1 1
12 29331 1 1 130 ARG NH1 N -47.536 -19.160 18.320 1.00 . A A . 240 ARG NH1 1 1
12 29332 1 1 130 ARG NH2 N -48.555 -21.047 19.139 1.00 . A A . 240 ARG NH2 1 1
12 29333 1 1 130 ARG O O -42.633 -18.085 22.698 1.00 . A A . 240 ARG O 1 1
12 29334 1 1 131 THR C C -44.009 -19.236 25.492 1.00 . A A . 241 THR C 1 1
12 29335 1 1 131 THR CA C -44.813 -18.873 24.253 1.00 . A A . 241 THR CA 1 1
12 29336 1 1 131 THR CB C -46.285 -19.258 24.476 1.00 . A A . 241 THR CB 1 1
12 29337 1 1 131 THR CG2 C -47.086 -19.033 23.213 1.00 . A A . 241 THR CG2 1 1
12 29338 1 1 131 THR H H -44.711 -20.288 22.898 1.00 . A A . 241 THR H 1 1
12 29339 1 1 131 THR HA H -44.741 -17.918 24.101 1.00 . A A . 241 THR HA 1 1
12 29340 1 1 131 THR HB H -46.645 -18.707 25.189 1.00 . A A . 241 THR HB 1 1
12 29341 1 1 131 THR HG1 H -47.144 -20.927 24.685 1.00 . A A . 241 THR HG1 1 1
12 29342 1 1 131 THR HG21 H -48.012 -19.279 23.368 1.00 . A A . 241 THR HG21 1 1
12 29343 1 1 131 THR HG22 H -47.040 -18.097 22.962 1.00 . A A . 241 THR HG22 1 1
12 29344 1 1 131 THR HG23 H -46.723 -19.577 22.497 1.00 . A A . 241 THR HG23 1 1
12 29345 1 1 131 THR N N -44.299 -19.556 23.087 1.00 . A A . 241 THR N 1 1
12 29346 1 1 131 THR O O -43.709 -18.389 26.332 1.00 . A A . 241 THR O 1 1
12 29347 1 1 131 THR OG1 O -46.364 -20.646 24.827 1.00 . A A . 241 THR OG1 1 1
12 29348 1 1 132 GLY C C -43.911 -21.650 27.710 1.00 . A A . 242 GLY C 1 1
12 29349 1 1 132 GLY CA C -42.953 -21.007 26.739 1.00 . A A . 242 GLY CA 1 1
12 29350 1 1 132 GLY H H -43.823 -21.104 24.985 1.00 . A A . 242 GLY H 1 1
12 29351 1 1 132 GLY HA2 H -42.284 -21.652 26.462 1.00 . A A . 242 GLY HA2 1 1
12 29352 1 1 132 GLY HA3 H -42.483 -20.279 27.174 1.00 . A A . 242 GLY HA3 1 1
12 29353 1 1 132 GLY N N -43.658 -20.511 25.587 1.00 . A A . 242 GLY N 1 1
12 29354 1 1 132 GLY O O -43.527 -22.084 28.797 1.00 . A A . 242 GLY O 1 1
12 29355 1 1 133 ALA C C -46.262 -23.778 27.985 1.00 . A A . 243 ALA C 1 1
12 29356 1 1 133 ALA CA C -46.223 -22.277 28.093 1.00 . A A . 243 ALA CA 1 1
12 29357 1 1 133 ALA CB C -47.561 -21.705 27.667 1.00 . A A . 243 ALA CB 1 1
12 29358 1 1 133 ALA H H -45.417 -21.462 26.510 1.00 . A A . 243 ALA H 1 1
12 29359 1 1 133 ALA HA H -46.051 -22.035 29.016 1.00 . A A . 243 ALA HA 1 1
12 29360 1 1 133 ALA HB1 H -48.264 -22.081 28.218 1.00 . A A . 243 ALA HB1 1 1
12 29361 1 1 133 ALA HB2 H -47.549 -20.740 27.773 1.00 . A A . 243 ALA HB2 1 1
12 29362 1 1 133 ALA HB3 H -47.726 -21.926 26.737 1.00 . A A . 243 ALA HB3 1 1
12 29363 1 1 133 ALA N N -45.162 -21.730 27.286 1.00 . A A . 243 ALA N 1 1
12 29364 1 1 133 ALA O O -46.157 -24.351 26.902 1.00 . A A . 243 ALA O 1 1
12 29365 1 1 134 CYS C C -47.902 -26.159 28.495 1.00 . A A . 244 CYS C 1 1
12 29366 1 1 134 CYS CA C -46.624 -25.801 29.246 1.00 . A A . 244 CYS CA 1 1
12 29367 1 1 134 CYS CB C -46.762 -26.171 30.716 1.00 . A A . 244 CYS CB 1 1
12 29368 1 1 134 CYS H H -46.292 -23.985 29.890 1.00 . A A . 244 CYS H 1 1
12 29369 1 1 134 CYS HA H -45.886 -26.295 28.857 1.00 . A A . 244 CYS HA 1 1
12 29370 1 1 134 CYS HB2 H -47.615 -25.844 31.040 1.00 . A A . 244 CYS HB2 1 1
12 29371 1 1 134 CYS HB3 H -46.780 -27.137 30.792 1.00 . A A . 244 CYS HB3 1 1
12 29372 1 1 134 CYS N N -46.368 -24.386 29.133 1.00 . A A . 244 CYS N 1 1
12 29373 1 1 134 CYS O O -49.004 -25.823 28.930 1.00 . A A . 244 CYS O 1 1
12 29374 1 1 134 CYS SG S -45.438 -25.523 31.795 1.00 . A A . 244 CYS SG 1 1
12 29375 1 1 135 GLN C C -49.023 -28.711 26.507 1.00 . A A . 245 GLN C 1 1
12 29376 1 1 135 GLN CA C -48.892 -27.208 26.542 1.00 . A A . 245 GLN CA 1 1
12 29377 1 1 135 GLN CB C -48.719 -26.663 25.130 1.00 . A A . 245 GLN CB 1 1
12 29378 1 1 135 GLN CD C -50.573 -24.949 25.165 1.00 . A A . 245 GLN CD 1 1
12 29379 1 1 135 GLN CG C -49.084 -25.197 25.004 1.00 . A A . 245 GLN CG 1 1
12 29380 1 1 135 GLN H H -46.993 -27.088 27.056 1.00 . A A . 245 GLN H 1 1
12 29381 1 1 135 GLN HA H -49.699 -26.827 26.923 1.00 . A A . 245 GLN HA 1 1
12 29382 1 1 135 GLN HB2 H -47.798 -26.786 24.853 1.00 . A A . 245 GLN HB2 1 1
12 29383 1 1 135 GLN HB3 H -49.269 -27.180 24.521 1.00 . A A . 245 GLN HB3 1 1
12 29384 1 1 135 GLN HE21 H -50.330 -23.206 25.889 1.00 . A A . 245 GLN HE21 1 1
12 29385 1 1 135 GLN HE22 H -51.764 -23.592 25.767 1.00 . A A . 245 GLN HE22 1 1
12 29386 1 1 135 GLN HG2 H -48.601 -24.688 25.674 1.00 . A A . 245 GLN HG2 1 1
12 29387 1 1 135 GLN HG3 H -48.796 -24.869 24.137 1.00 . A A . 245 GLN HG3 1 1
12 29388 1 1 135 GLN N N -47.754 -26.834 27.367 1.00 . A A . 245 GLN N 1 1
12 29389 1 1 135 GLN NE2 N -50.931 -23.780 25.665 1.00 . A A . 245 GLN NE2 1 1
12 29390 1 1 135 GLN O O -48.028 -29.420 26.342 1.00 . A A . 245 GLN O 1 1
12 29391 1 1 135 GLN OE1 O -51.399 -25.802 24.830 1.00 . A A . 245 GLN OE1 1 1
12 29392 1 1 136 ASP C C -50.372 -31.199 25.361 1.00 . A A . 246 ASP C 1 1
12 29393 1 1 136 ASP CA C -50.468 -30.627 26.734 1.00 . A A . 246 ASP CA 1 1
12 29394 1 1 136 ASP CB C -51.827 -30.982 27.341 1.00 . A A . 246 ASP CB 1 1
12 29395 1 1 136 ASP CG C -52.139 -32.469 27.224 1.00 . A A . 246 ASP CG 1 1
12 29396 1 1 136 ASP H H -50.952 -28.717 26.750 1.00 . A A . 246 ASP H 1 1
12 29397 1 1 136 ASP HA H -49.786 -31.006 27.311 1.00 . A A . 246 ASP HA 1 1
12 29398 1 1 136 ASP HB2 H -51.839 -30.722 28.275 1.00 . A A . 246 ASP HB2 1 1
12 29399 1 1 136 ASP HB3 H -52.521 -30.471 26.896 1.00 . A A . 246 ASP HB3 1 1
12 29400 1 1 136 ASP N N -50.243 -29.198 26.672 1.00 . A A . 246 ASP N 1 1
12 29401 1 1 136 ASP O O -50.846 -30.607 24.392 1.00 . A A . 246 ASP O 1 1
12 29402 1 1 136 ASP OD1 O -52.817 -32.880 26.272 1.00 . A A . 246 ASP OD1 1 1
12 29403 1 1 136 ASP OD2 O -51.701 -33.266 28.070 1.00 . A A . 246 ASP OD2 1 1
12 29404 1 1 137 VAL C C -50.749 -33.955 23.862 1.00 . A A . 247 VAL C 1 1
12 29405 1 1 137 VAL CA C -49.608 -33.003 24.029 1.00 . A A . 247 VAL CA 1 1
12 29406 1 1 137 VAL CB C -48.271 -33.757 23.960 1.00 . A A . 247 VAL CB 1 1
12 29407 1 1 137 VAL CG1 C -47.138 -32.783 23.733 1.00 . A A . 247 VAL CG1 1 1
12 29408 1 1 137 VAL CG2 C -48.017 -34.520 25.234 1.00 . A A . 247 VAL CG2 1 1
12 29409 1 1 137 VAL H H -49.442 -32.781 25.949 1.00 . A A . 247 VAL H 1 1
12 29410 1 1 137 VAL HA H -49.602 -32.346 23.316 1.00 . A A . 247 VAL HA 1 1
12 29411 1 1 137 VAL HB H -48.318 -34.385 23.222 1.00 . A A . 247 VAL HB 1 1
12 29412 1 1 137 VAL HG11 H -46.298 -33.267 23.691 1.00 . A A . 247 VAL HG11 1 1
12 29413 1 1 137 VAL HG12 H -47.280 -32.310 22.898 1.00 . A A . 247 VAL HG12 1 1
12 29414 1 1 137 VAL HG13 H -47.108 -32.146 24.463 1.00 . A A . 247 VAL HG13 1 1
12 29415 1 1 137 VAL HG21 H -47.170 -34.987 25.168 1.00 . A A . 247 VAL HG21 1 1
12 29416 1 1 137 VAL HG22 H -47.989 -33.903 25.982 1.00 . A A . 247 VAL HG22 1 1
12 29417 1 1 137 VAL HG23 H -48.730 -35.163 25.374 1.00 . A A . 247 VAL HG23 1 1
12 29418 1 1 137 VAL N N -49.769 -32.355 25.277 1.00 . A A . 247 VAL N 1 1
12 29419 1 1 137 VAL O O -51.251 -34.503 24.844 1.00 . A A . 247 VAL O 1 1
12 29420 1 1 138 ASP C C -51.207 -36.424 22.351 1.00 . A A . 248 ASP C 1 1
12 29421 1 1 138 ASP CA C -52.087 -35.205 22.387 1.00 . A A . 248 ASP CA 1 1
12 29422 1 1 138 ASP CB C -52.807 -35.046 21.051 1.00 . A A . 248 ASP CB 1 1
12 29423 1 1 138 ASP CG C -54.127 -35.793 21.028 1.00 . A A . 248 ASP CG 1 1
12 29424 1 1 138 ASP H H -51.020 -33.610 21.988 1.00 . A A . 248 ASP H 1 1
12 29425 1 1 138 ASP HA H -52.782 -35.259 23.062 1.00 . A A . 248 ASP HA 1 1
12 29426 1 1 138 ASP HB2 H -52.966 -34.104 20.879 1.00 . A A . 248 ASP HB2 1 1
12 29427 1 1 138 ASP HB3 H -52.238 -35.373 20.336 1.00 . A A . 248 ASP HB3 1 1
12 29428 1 1 138 ASP N N -51.205 -34.115 22.660 1.00 . A A . 248 ASP N 1 1
12 29429 1 1 138 ASP O O -50.843 -36.861 21.284 1.00 . A A . 248 ASP O 1 1
12 29430 1 1 138 ASP OD1 O -54.116 -37.038 21.119 1.00 . A A . 248 ASP OD1 1 1
12 29431 1 1 138 ASP OD2 O -55.183 -35.132 20.920 1.00 . A A . 248 ASP OD2 1 1
12 29432 1 1 139 GLU C C -50.159 -39.149 22.719 1.00 . A A . 249 GLU C 1 1
12 29433 1 1 139 GLU CA C -49.816 -37.969 23.645 1.00 . A A . 249 GLU CA 1 1
12 29434 1 1 139 GLU CB C -49.782 -38.408 25.107 1.00 . A A . 249 GLU CB 1 1
12 29435 1 1 139 GLU CD C -50.422 -36.486 26.624 1.00 . A A . 249 GLU CD 1 1
12 29436 1 1 139 GLU CG C -49.294 -37.378 26.114 1.00 . A A . 249 GLU CG 1 1
12 29437 1 1 139 GLU H H -51.117 -36.644 24.282 1.00 . A A . 249 GLU H 1 1
12 29438 1 1 139 GLU HA H -48.943 -37.644 23.375 1.00 . A A . 249 GLU HA 1 1
12 29439 1 1 139 GLU HB2 H -50.678 -38.681 25.363 1.00 . A A . 249 GLU HB2 1 1
12 29440 1 1 139 GLU HB3 H -49.215 -39.192 25.176 1.00 . A A . 249 GLU HB3 1 1
12 29441 1 1 139 GLU HG2 H -48.879 -37.833 26.863 1.00 . A A . 249 GLU HG2 1 1
12 29442 1 1 139 GLU HG3 H -48.609 -36.827 25.703 1.00 . A A . 249 GLU HG3 1 1
12 29443 1 1 139 GLU N N -50.810 -36.918 23.527 1.00 . A A . 249 GLU N 1 1
12 29444 1 1 139 GLU O O -49.282 -39.793 22.153 1.00 . A A . 249 GLU O 1 1
12 29445 1 1 139 GLU OE1 O -50.168 -35.435 27.221 1.00 . A A . 249 GLU OE1 1 1
12 29446 1 1 139 GLU OE2 O -51.597 -36.797 26.399 1.00 . A A . 249 GLU OE2 1 1
12 29447 1 1 140 CYS C C -51.445 -40.183 20.218 1.00 . A A . 250 CYS C 1 1
12 29448 1 1 140 CYS CA C -51.998 -40.380 21.643 1.00 . A A . 250 CYS CA 1 1
12 29449 1 1 140 CYS CB C -53.516 -40.272 21.630 1.00 . A A . 250 CYS CB 1 1
12 29450 1 1 140 CYS H H -52.061 -38.990 23.044 1.00 . A A . 250 CYS H 1 1
12 29451 1 1 140 CYS HA H -51.725 -41.263 21.937 1.00 . A A . 250 CYS HA 1 1
12 29452 1 1 140 CYS HB2 H -53.770 -39.391 21.311 1.00 . A A . 250 CYS HB2 1 1
12 29453 1 1 140 CYS HB3 H -53.877 -40.917 21.001 1.00 . A A . 250 CYS HB3 1 1
12 29454 1 1 140 CYS N N -51.457 -39.395 22.585 1.00 . A A . 250 CYS N 1 1
12 29455 1 1 140 CYS O O -51.209 -41.146 19.489 1.00 . A A . 250 CYS O 1 1
12 29456 1 1 140 CYS SG S -54.255 -40.554 23.264 1.00 . A A . 250 CYS SG 1 1
12 29457 1 1 141 GLN C C -49.306 -38.198 18.527 1.00 . A A . 251 GLN C 1 1
12 29458 1 1 141 GLN CA C -50.785 -38.549 18.521 1.00 . A A . 251 GLN CA 1 1
12 29459 1 1 141 GLN CB C -51.579 -37.322 18.091 1.00 . A A . 251 GLN CB 1 1
12 29460 1 1 141 GLN CD C -53.633 -38.562 17.265 1.00 . A A . 251 GLN CD 1 1
12 29461 1 1 141 GLN CG C -53.078 -37.497 18.195 1.00 . A A . 251 GLN CG 1 1
12 29462 1 1 141 GLN H H -51.322 -38.260 20.384 1.00 . A A . 251 GLN H 1 1
12 29463 1 1 141 GLN HA H -50.929 -39.289 17.912 1.00 . A A . 251 GLN HA 1 1
12 29464 1 1 141 GLN HB2 H -51.311 -36.565 18.636 1.00 . A A . 251 GLN HB2 1 1
12 29465 1 1 141 GLN HB3 H -51.350 -37.104 17.174 1.00 . A A . 251 GLN HB3 1 1
12 29466 1 1 141 GLN HE21 H -55.334 -37.719 17.145 1.00 . A A . 251 GLN HE21 1 1
12 29467 1 1 141 GLN HE22 H -55.252 -38.982 16.358 1.00 . A A . 251 GLN HE22 1 1
12 29468 1 1 141 GLN HG2 H -53.306 -37.726 19.110 1.00 . A A . 251 GLN HG2 1 1
12 29469 1 1 141 GLN HG3 H -53.509 -36.650 17.999 1.00 . A A . 251 GLN HG3 1 1
12 29470 1 1 141 GLN N N -51.222 -38.928 19.852 1.00 . A A . 251 GLN N 1 1
12 29471 1 1 141 GLN NE2 N -54.885 -38.402 16.878 1.00 . A A . 251 GLN NE2 1 1
12 29472 1 1 141 GLN O O -48.534 -38.649 17.678 1.00 . A A . 251 GLN O 1 1
12 29473 1 1 141 GLN OE1 O -52.952 -39.524 16.908 1.00 . A A . 251 GLN OE1 1 1
12 29474 1 1 142 ALA C C -46.627 -38.011 19.950 1.00 . A A . 252 ALA C 1 1
12 29475 1 1 142 ALA CA C -47.597 -36.881 19.674 1.00 . A A . 252 ALA CA 1 1
12 29476 1 1 142 ALA CB C -47.595 -35.862 20.799 1.00 . A A . 252 ALA CB 1 1
12 29477 1 1 142 ALA H H -49.491 -37.104 20.103 1.00 . A A . 252 ALA H 1 1
12 29478 1 1 142 ALA HA H -47.305 -36.450 18.855 1.00 . A A . 252 ALA HA 1 1
12 29479 1 1 142 ALA HB1 H -46.697 -35.517 20.923 1.00 . A A . 252 ALA HB1 1 1
12 29480 1 1 142 ALA HB2 H -48.193 -35.131 20.577 1.00 . A A . 252 ALA HB2 1 1
12 29481 1 1 142 ALA HB3 H -47.893 -36.285 21.620 1.00 . A A . 252 ALA HB3 1 1
12 29482 1 1 142 ALA N N -48.943 -37.385 19.503 1.00 . A A . 252 ALA N 1 1
12 29483 1 1 142 ALA O O -45.446 -37.913 19.635 1.00 . A A . 252 ALA O 1 1
12 29484 1 1 143 ILE C C -47.142 -41.420 19.961 1.00 . A A . 253 ILE C 1 1
12 29485 1 1 143 ILE CA C -46.380 -40.312 20.704 1.00 . A A . 253 ILE CA 1 1
12 29486 1 1 143 ILE CB C -46.206 -40.690 22.205 1.00 . A A . 253 ILE CB 1 1
12 29487 1 1 143 ILE CD1 C -46.399 -38.467 23.466 1.00 . A A . 253 ILE CD1 1 1
12 29488 1 1 143 ILE CG1 C -45.495 -39.583 22.996 1.00 . A A . 253 ILE CG1 1 1
12 29489 1 1 143 ILE CG2 C -45.418 -41.978 22.330 1.00 . A A . 253 ILE CG2 1 1
12 29490 1 1 143 ILE H H -47.948 -39.141 20.807 1.00 . A A . 253 ILE H 1 1
12 29491 1 1 143 ILE HA H -45.482 -40.191 20.358 1.00 . A A . 253 ILE HA 1 1
12 29492 1 1 143 ILE HB H -47.094 -40.807 22.579 1.00 . A A . 253 ILE HB 1 1
12 29493 1 1 143 ILE HD11 H -45.878 -37.811 23.954 1.00 . A A . 253 ILE HD11 1 1
12 29494 1 1 143 ILE HD12 H -46.815 -38.043 22.699 1.00 . A A . 253 ILE HD12 1 1
12 29495 1 1 143 ILE HD13 H -47.087 -38.830 24.047 1.00 . A A . 253 ILE HD13 1 1
12 29496 1 1 143 ILE HG12 H -45.062 -39.980 23.768 1.00 . A A . 253 ILE HG12 1 1
12 29497 1 1 143 ILE HG13 H -44.795 -39.205 22.441 1.00 . A A . 253 ILE HG13 1 1
12 29498 1 1 143 ILE HG21 H -45.315 -42.205 23.267 1.00 . A A . 253 ILE HG21 1 1
12 29499 1 1 143 ILE HG22 H -45.890 -42.692 21.874 1.00 . A A . 253 ILE HG22 1 1
12 29500 1 1 143 ILE HG23 H -44.543 -41.862 21.929 1.00 . A A . 253 ILE HG23 1 1
12 29501 1 1 143 ILE N N -47.139 -39.095 20.518 1.00 . A A . 253 ILE N 1 1
12 29502 1 1 143 ILE O O -47.873 -42.214 20.565 1.00 . A A . 253 ILE O 1 1
12 29503 1 1 144 PRO C C -47.959 -43.701 18.042 1.00 . A A . 254 PRO C 1 1
12 29504 1 1 144 PRO CA C -47.877 -42.221 17.733 1.00 . A A . 254 PRO CA 1 1
12 29505 1 1 144 PRO CB C -47.291 -42.006 16.347 1.00 . A A . 254 PRO CB 1 1
12 29506 1 1 144 PRO CD C -45.931 -40.784 17.866 1.00 . A A . 254 PRO CD 1 1
12 29507 1 1 144 PRO CG C -45.901 -41.563 16.586 1.00 . A A . 254 PRO CG 1 1
12 29508 1 1 144 PRO HA H -48.792 -41.911 17.833 1.00 . A A . 254 PRO HA 1 1
12 29509 1 1 144 PRO HB2 H -47.314 -42.823 15.824 1.00 . A A . 254 PRO HB2 1 1
12 29510 1 1 144 PRO HB3 H -47.792 -41.339 15.852 1.00 . A A . 254 PRO HB3 1 1
12 29511 1 1 144 PRO HD2 H -45.079 -40.817 18.329 1.00 . A A . 254 PRO HD2 1 1
12 29512 1 1 144 PRO HD3 H -46.136 -39.848 17.715 1.00 . A A . 254 PRO HD3 1 1
12 29513 1 1 144 PRO HG2 H -45.302 -42.322 16.655 1.00 . A A . 254 PRO HG2 1 1
12 29514 1 1 144 PRO HG3 H -45.580 -41.014 15.853 1.00 . A A . 254 PRO HG3 1 1
12 29515 1 1 144 PRO N N -46.992 -41.458 18.624 1.00 . A A . 254 PRO N 1 1
12 29516 1 1 144 PRO O O -47.005 -44.463 17.863 1.00 . A A . 254 PRO O 1 1
12 29517 1 1 145 GLY C C -48.809 -45.994 20.007 1.00 . A A . 255 GLY C 1 1
12 29518 1 1 145 GLY CA C -49.441 -45.464 18.743 1.00 . A A . 255 GLY CA 1 1
12 29519 1 1 145 GLY H H -49.783 -43.539 18.633 1.00 . A A . 255 GLY H 1 1
12 29520 1 1 145 GLY HA2 H -50.404 -45.567 18.804 1.00 . A A . 255 GLY HA2 1 1
12 29521 1 1 145 GLY HA3 H -49.145 -46.002 17.992 1.00 . A A . 255 GLY HA3 1 1
12 29522 1 1 145 GLY N N -49.133 -44.080 18.478 1.00 . A A . 255 GLY N 1 1
12 29523 1 1 145 GLY O O -48.592 -47.200 20.121 1.00 . A A . 255 GLY O 1 1
12 29524 1 1 146 LEU C C -48.970 -46.351 23.020 1.00 . A A . 256 LEU C 1 1
12 29525 1 1 146 LEU CA C -47.935 -45.567 22.226 1.00 . A A . 256 LEU CA 1 1
12 29526 1 1 146 LEU CB C -47.362 -44.400 23.053 1.00 . A A . 256 LEU CB 1 1
12 29527 1 1 146 LEU CD1 C -47.446 -42.960 25.100 1.00 . A A . 256 LEU CD1 1 1
12 29528 1 1 146 LEU CD2 C -49.369 -42.939 23.554 1.00 . A A . 256 LEU CD2 1 1
12 29529 1 1 146 LEU CG C -48.264 -43.800 24.140 1.00 . A A . 256 LEU CG 1 1
12 29530 1 1 146 LEU H H -48.604 -44.264 20.891 1.00 . A A . 256 LEU H 1 1
12 29531 1 1 146 LEU HA H -47.193 -46.159 22.022 1.00 . A A . 256 LEU HA 1 1
12 29532 1 1 146 LEU HB2 H -46.544 -44.705 23.476 1.00 . A A . 256 LEU HB2 1 1
12 29533 1 1 146 LEU HB3 H -47.116 -43.689 22.440 1.00 . A A . 256 LEU HB3 1 1
12 29534 1 1 146 LEU HD11 H -48.028 -42.587 25.780 1.00 . A A . 256 LEU HD11 1 1
12 29535 1 1 146 LEU HD12 H -46.771 -43.514 25.520 1.00 . A A . 256 LEU HD12 1 1
12 29536 1 1 146 LEU HD13 H -47.015 -42.239 24.613 1.00 . A A . 256 LEU HD13 1 1
12 29537 1 1 146 LEU HD21 H -49.914 -42.580 24.270 1.00 . A A . 256 LEU HD21 1 1
12 29538 1 1 146 LEU HD22 H -48.978 -42.210 23.049 1.00 . A A . 256 LEU HD22 1 1
12 29539 1 1 146 LEU HD23 H -49.921 -43.478 22.966 1.00 . A A . 256 LEU HD23 1 1
12 29540 1 1 146 LEU HG H -48.673 -44.544 24.609 1.00 . A A . 256 LEU HG 1 1
12 29541 1 1 146 LEU N N -48.498 -45.114 20.958 1.00 . A A . 256 LEU N 1 1
12 29542 1 1 146 LEU O O -48.627 -47.297 23.726 1.00 . A A . 256 LEU O 1 1
12 29543 1 1 147 CYS C C -52.049 -47.546 22.530 1.00 . A A . 257 CYS C 1 1
12 29544 1 1 147 CYS CA C -51.317 -46.690 23.544 1.00 . A A . 257 CYS CA 1 1
12 29545 1 1 147 CYS CB C -52.284 -45.723 24.242 1.00 . A A . 257 CYS CB 1 1
12 29546 1 1 147 CYS H H -50.492 -45.302 22.408 1.00 . A A . 257 CYS H 1 1
12 29547 1 1 147 CYS HA H -50.936 -47.261 24.229 1.00 . A A . 257 CYS HA 1 1
12 29548 1 1 147 CYS HB2 H -51.771 -45.101 24.781 1.00 . A A . 257 CYS HB2 1 1
12 29549 1 1 147 CYS HB3 H -52.746 -45.201 23.568 1.00 . A A . 257 CYS HB3 1 1
12 29550 1 1 147 CYS N N -50.237 -45.973 22.883 1.00 . A A . 257 CYS N 1 1
12 29551 1 1 147 CYS O O -53.071 -47.147 21.969 1.00 . A A . 257 CYS O 1 1
12 29552 1 1 147 CYS SG S -53.520 -46.541 25.303 1.00 . A A . 257 CYS SG 1 1
12 29553 1 1 148 GLN C C -52.900 -50.686 22.006 1.00 . A A . 258 GLN C 1 1
12 29554 1 1 148 GLN CA C -52.055 -49.630 21.306 1.00 . A A . 258 GLN CA 1 1
12 29555 1 1 148 GLN CB C -50.925 -50.283 20.507 1.00 . A A . 258 GLN CB 1 1
12 29556 1 1 148 GLN CD C -50.258 -51.723 18.551 1.00 . A A . 258 GLN CD 1 1
12 29557 1 1 148 GLN CG C -51.392 -51.024 19.265 1.00 . A A . 258 GLN CG 1 1
12 29558 1 1 148 GLN H H -50.788 -49.007 22.673 1.00 . A A . 258 GLN H 1 1
12 29559 1 1 148 GLN HA H -52.625 -49.139 20.694 1.00 . A A . 258 GLN HA 1 1
12 29560 1 1 148 GLN HB2 H -50.291 -49.598 20.243 1.00 . A A . 258 GLN HB2 1 1
12 29561 1 1 148 GLN HB3 H -50.451 -50.903 21.083 1.00 . A A . 258 GLN HB3 1 1
12 29562 1 1 148 GLN HE21 H -51.373 -53.116 17.899 1.00 . A A . 258 GLN HE21 1 1
12 29563 1 1 148 GLN HE22 H -49.950 -53.267 17.487 1.00 . A A . 258 GLN HE22 1 1
12 29564 1 1 148 GLN HG2 H -52.064 -51.676 19.515 1.00 . A A . 258 GLN HG2 1 1
12 29565 1 1 148 GLN HG3 H -51.816 -50.397 18.658 1.00 . A A . 258 GLN HG3 1 1
12 29566 1 1 148 GLN N N -51.497 -48.718 22.282 1.00 . A A . 258 GLN N 1 1
12 29567 1 1 148 GLN NE2 N -50.562 -52.830 17.904 1.00 . A A . 258 GLN NE2 1 1
12 29568 1 1 148 GLN O O -53.518 -51.530 21.357 1.00 . A A . 258 GLN O 1 1
12 29569 1 1 148 GLN OE1 O -49.113 -51.273 18.588 1.00 . A A . 258 GLN OE1 1 1
12 29570 1 1 149 GLY C C -55.184 -51.508 23.787 1.00 . A A . 259 GLY C 1 1
12 29571 1 1 149 GLY CA C -53.705 -51.566 24.115 1.00 . A A . 259 GLY CA 1 1
12 29572 1 1 149 GLY H H -52.499 -50.040 23.799 1.00 . A A . 259 GLY H 1 1
12 29573 1 1 149 GLY HA2 H -53.377 -52.464 23.954 1.00 . A A . 259 GLY HA2 1 1
12 29574 1 1 149 GLY HA3 H -53.578 -51.383 25.058 1.00 . A A . 259 GLY HA3 1 1
12 29575 1 1 149 GLY N N -52.927 -50.624 23.334 1.00 . A A . 259 GLY N 1 1
12 29576 1 1 149 GLY O O -55.847 -52.540 23.681 1.00 . A A . 259 GLY O 1 1
12 29577 1 1 150 GLY C C -57.384 -48.727 22.792 1.00 . A A . 260 GLY C 1 1
12 29578 1 1 150 GLY CA C -57.086 -50.132 23.279 1.00 . A A . 260 GLY CA 1 1
12 29579 1 1 150 GLY H H -55.253 -49.567 23.705 1.00 . A A . 260 GLY H 1 1
12 29580 1 1 150 GLY HA2 H -57.328 -50.771 22.590 1.00 . A A . 260 GLY HA2 1 1
12 29581 1 1 150 GLY HA3 H -57.636 -50.328 24.053 1.00 . A A . 260 GLY HA3 1 1
12 29582 1 1 150 GLY N N -55.696 -50.300 23.622 1.00 . A A . 260 GLY N 1 1
12 29583 1 1 150 GLY O O -56.960 -48.341 21.703 1.00 . A A . 260 GLY O 1 1
12 29584 1 1 151 ASN C C -57.400 -45.625 23.691 1.00 . A A . 261 ASN C 1 1
12 29585 1 1 151 ASN CA C -58.476 -46.598 23.272 1.00 . A A . 261 ASN CA 1 1
12 29586 1 1 151 ASN CB C -59.777 -46.193 23.962 1.00 . A A . 261 ASN CB 1 1
12 29587 1 1 151 ASN CG C -61.022 -46.754 23.309 1.00 . A A . 261 ASN CG 1 1
12 29588 1 1 151 ASN H H -58.398 -48.241 24.366 1.00 . A A . 261 ASN H 1 1
12 29589 1 1 151 ASN HA H -58.591 -46.567 22.310 1.00 . A A . 261 ASN HA 1 1
12 29590 1 1 151 ASN HB2 H -59.747 -46.487 24.886 1.00 . A A . 261 ASN HB2 1 1
12 29591 1 1 151 ASN HB3 H -59.837 -45.225 23.974 1.00 . A A . 261 ASN HB3 1 1
12 29592 1 1 151 ASN HD21 H -62.383 -46.206 22.099 1.00 . A A . 261 ASN HD21 1 1
12 29593 1 1 151 ASN HD22 H -61.342 -45.163 22.317 1.00 . A A . 261 ASN HD22 1 1
12 29594 1 1 151 ASN N N -58.106 -47.974 23.604 1.00 . A A . 261 ASN N 1 1
12 29595 1 1 151 ASN ND2 N -61.656 -45.947 22.478 1.00 . A A . 261 ASN ND2 1 1
12 29596 1 1 151 ASN O O -56.543 -45.940 24.514 1.00 . A A . 261 ASN O 1 1
12 29597 1 1 151 ASN OD1 O -61.427 -47.885 23.576 1.00 . A A . 261 ASN OD1 1 1
12 29598 1 1 152 CYS C C -57.296 -42.046 23.346 1.00 . A A . 262 CYS C 1 1
12 29599 1 1 152 CYS CA C -56.577 -43.369 23.508 1.00 . A A . 262 CYS CA 1 1
12 29600 1 1 152 CYS CB C -55.279 -43.361 22.709 1.00 . A A . 262 CYS CB 1 1
12 29601 1 1 152 CYS H H -58.021 -44.236 22.498 1.00 . A A . 262 CYS H 1 1
12 29602 1 1 152 CYS HA H -56.333 -43.509 24.436 1.00 . A A . 262 CYS HA 1 1
12 29603 1 1 152 CYS HB2 H -55.022 -44.275 22.511 1.00 . A A . 262 CYS HB2 1 1
12 29604 1 1 152 CYS HB3 H -55.431 -42.918 21.860 1.00 . A A . 262 CYS HB3 1 1
12 29605 1 1 152 CYS N N -57.464 -44.442 23.120 1.00 . A A . 262 CYS N 1 1
12 29606 1 1 152 CYS O O -57.742 -41.690 22.258 1.00 . A A . 262 CYS O 1 1
12 29607 1 1 152 CYS SG S -53.910 -42.529 23.585 1.00 . A A . 262 CYS SG 1 1
12 29608 1 1 153 ILE C C -57.167 -39.099 25.127 1.00 . A A . 263 ILE C 1 1
12 29609 1 1 153 ILE CA C -58.119 -40.089 24.495 1.00 . A A . 263 ILE CA 1 1
12 29610 1 1 153 ILE CB C -59.419 -40.230 25.331 1.00 . A A . 263 ILE CB 1 1
12 29611 1 1 153 ILE CD1 C -61.312 -41.887 25.837 1.00 . A A . 263 ILE CD1 1 1
12 29612 1 1 153 ILE CG1 C -60.184 -41.488 24.904 1.00 . A A . 263 ILE CG1 1 1
12 29613 1 1 153 ILE CG2 C -60.304 -39.012 25.160 1.00 . A A . 263 ILE CG2 1 1
12 29614 1 1 153 ILE H H -57.065 -41.582 25.193 1.00 . A A . 263 ILE H 1 1
12 29615 1 1 153 ILE HA H -58.394 -39.796 23.613 1.00 . A A . 263 ILE HA 1 1
12 29616 1 1 153 ILE HB H -59.173 -40.305 26.267 1.00 . A A . 263 ILE HB 1 1
12 29617 1 1 153 ILE HD11 H -61.744 -42.688 25.499 1.00 . A A . 263 ILE HD11 1 1
12 29618 1 1 153 ILE HD12 H -60.955 -42.063 26.722 1.00 . A A . 263 ILE HD12 1 1
12 29619 1 1 153 ILE HD13 H -61.961 -41.168 25.888 1.00 . A A . 263 ILE HD13 1 1
12 29620 1 1 153 ILE HG12 H -60.549 -41.345 24.017 1.00 . A A . 263 ILE HG12 1 1
12 29621 1 1 153 ILE HG13 H -59.558 -42.226 24.838 1.00 . A A . 263 ILE HG13 1 1
12 29622 1 1 153 ILE HG21 H -61.110 -39.121 25.690 1.00 . A A . 263 ILE HG21 1 1
12 29623 1 1 153 ILE HG22 H -59.828 -38.221 25.457 1.00 . A A . 263 ILE HG22 1 1
12 29624 1 1 153 ILE HG23 H -60.543 -38.914 24.225 1.00 . A A . 263 ILE HG23 1 1
12 29625 1 1 153 ILE N N -57.407 -41.343 24.441 1.00 . A A . 263 ILE N 1 1
12 29626 1 1 153 ILE O O -56.156 -39.511 25.680 1.00 . A A . 263 ILE O 1 1
12 29627 1 1 154 ASN C C -57.057 -35.857 26.491 1.00 . A A . 264 ASN C 1 1
12 29628 1 1 154 ASN CA C -56.451 -36.899 25.608 1.00 . A A . 264 ASN CA 1 1
12 29629 1 1 154 ASN CB C -55.617 -36.212 24.544 1.00 . A A . 264 ASN CB 1 1
12 29630 1 1 154 ASN CG C -54.159 -36.291 24.906 1.00 . A A . 264 ASN CG 1 1
12 29631 1 1 154 ASN H H -58.113 -37.458 24.688 1.00 . A A . 264 ASN H 1 1
12 29632 1 1 154 ASN HA H -55.879 -37.462 26.152 1.00 . A A . 264 ASN HA 1 1
12 29633 1 1 154 ASN HB2 H -55.767 -36.633 23.682 1.00 . A A . 264 ASN HB2 1 1
12 29634 1 1 154 ASN HB3 H -55.888 -35.285 24.457 1.00 . A A . 264 ASN HB3 1 1
12 29635 1 1 154 ASN HD21 H -52.672 -37.463 24.700 1.00 . A A . 264 ASN HD21 1 1
12 29636 1 1 154 ASN HD22 H -53.905 -37.963 24.029 1.00 . A A . 264 ASN HD22 1 1
12 29637 1 1 154 ASN N N -57.418 -37.814 25.047 1.00 . A A . 264 ASN N 1 1
12 29638 1 1 154 ASN ND2 N -53.502 -37.364 24.497 1.00 . A A . 264 ASN ND2 1 1
12 29639 1 1 154 ASN O O -57.999 -35.155 26.115 1.00 . A A . 264 ASN O 1 1
12 29640 1 1 154 ASN OD1 O -53.629 -35.404 25.580 1.00 . A A . 264 ASN OD1 1 1
12 29641 1 1 155 THR C C -55.426 -33.918 28.757 1.00 . A A . 265 THR C 1 1
12 29642 1 1 155 THR CA C -56.742 -34.654 28.527 1.00 . A A . 265 THR CA 1 1
12 29643 1 1 155 THR CB C -57.448 -35.011 29.860 1.00 . A A . 265 THR CB 1 1
12 29644 1 1 155 THR CG2 C -56.789 -36.188 30.563 1.00 . A A . 265 THR CG2 1 1
12 29645 1 1 155 THR H H -56.038 -36.412 28.043 1.00 . A A . 265 THR H 1 1
12 29646 1 1 155 THR HA H -57.349 -34.059 28.059 1.00 . A A . 265 THR HA 1 1
12 29647 1 1 155 THR HB H -58.354 -35.271 29.632 1.00 . A A . 265 THR HB 1 1
12 29648 1 1 155 THR HG1 H -57.882 -34.099 31.451 1.00 . A A . 265 THR HG1 1 1
12 29649 1 1 155 THR HG21 H -57.260 -36.377 31.390 1.00 . A A . 265 THR HG21 1 1
12 29650 1 1 155 THR HG22 H -56.821 -36.968 29.987 1.00 . A A . 265 THR HG22 1 1
12 29651 1 1 155 THR HG23 H -55.864 -35.971 30.761 1.00 . A A . 265 THR HG23 1 1
12 29652 1 1 155 THR N N -56.528 -35.796 27.694 1.00 . A A . 265 THR N 1 1
12 29653 1 1 155 THR O O -54.313 -34.442 28.491 1.00 . A A . 265 THR O 1 1
12 29654 1 1 155 THR OG1 O -57.495 -33.883 30.737 1.00 . A A . 265 THR OG1 1 1
12 29655 1 1 156 VAL C C -53.693 -32.444 30.715 1.00 . A A . 266 VAL C 1 1
12 29656 1 1 156 VAL CA C -54.352 -31.918 29.456 1.00 . A A . 266 VAL CA 1 1
12 29657 1 1 156 VAL CB C -54.618 -30.400 29.575 1.00 . A A . 266 VAL CB 1 1
12 29658 1 1 156 VAL CG1 C -55.126 -29.847 28.256 1.00 . A A . 266 VAL CG1 1 1
12 29659 1 1 156 VAL CG2 C -55.585 -30.084 30.710 1.00 . A A . 266 VAL CG2 1 1
12 29660 1 1 156 VAL H H -56.278 -32.279 29.343 1.00 . A A . 266 VAL H 1 1
12 29661 1 1 156 VAL HA H -53.762 -32.022 28.694 1.00 . A A . 266 VAL HA 1 1
12 29662 1 1 156 VAL HB H -53.777 -29.966 29.787 1.00 . A A . 266 VAL HB 1 1
12 29663 1 1 156 VAL HG11 H -55.288 -28.895 28.345 1.00 . A A . 266 VAL HG11 1 1
12 29664 1 1 156 VAL HG12 H -54.463 -29.998 27.564 1.00 . A A . 266 VAL HG12 1 1
12 29665 1 1 156 VAL HG13 H -55.952 -30.294 28.013 1.00 . A A . 266 VAL HG13 1 1
12 29666 1 1 156 VAL HG21 H -55.730 -29.126 30.756 1.00 . A A . 266 VAL HG21 1 1
12 29667 1 1 156 VAL HG22 H -56.431 -30.531 30.549 1.00 . A A . 266 VAL HG22 1 1
12 29668 1 1 156 VAL HG23 H -55.212 -30.395 31.550 1.00 . A A . 266 VAL HG23 1 1
12 29669 1 1 156 VAL N N -55.534 -32.685 29.194 1.00 . A A . 266 VAL N 1 1
12 29670 1 1 156 VAL O O -54.320 -32.546 31.768 1.00 . A A . 266 VAL O 1 1
12 29671 1 1 157 GLY C C -51.561 -34.865 31.568 1.00 . A A . 267 GLY C 1 1
12 29672 1 1 157 GLY CA C -51.759 -33.395 31.724 1.00 . A A . 267 GLY CA 1 1
12 29673 1 1 157 GLY H H -51.958 -32.715 29.895 1.00 . A A . 267 GLY H 1 1
12 29674 1 1 157 GLY HA2 H -50.897 -32.967 31.840 1.00 . A A . 267 GLY HA2 1 1
12 29675 1 1 157 GLY HA3 H -52.270 -33.226 32.531 1.00 . A A . 267 GLY HA3 1 1
12 29676 1 1 157 GLY N N -52.435 -32.804 30.606 1.00 . A A . 267 GLY N 1 1
12 29677 1 1 157 GLY O O -50.713 -35.430 32.245 1.00 . A A . 267 GLY O 1 1
12 29678 1 1 158 SER C C -53.260 -37.444 29.503 1.00 . A A . 268 SER C 1 1
12 29679 1 1 158 SER CA C -52.242 -36.962 30.525 1.00 . A A . 268 SER CA 1 1
12 29680 1 1 158 SER CB C -52.540 -37.641 31.867 1.00 . A A . 268 SER CB 1 1
12 29681 1 1 158 SER H H -52.850 -35.112 30.118 1.00 . A A . 268 SER H 1 1
12 29682 1 1 158 SER HA H -51.346 -37.194 30.234 1.00 . A A . 268 SER HA 1 1
12 29683 1 1 158 SER HB2 H -51.914 -37.322 32.536 1.00 . A A . 268 SER HB2 1 1
12 29684 1 1 158 SER HB3 H -53.428 -37.389 32.166 1.00 . A A . 268 SER HB3 1 1
12 29685 1 1 158 SER HG H -52.623 -39.396 32.527 1.00 . A A . 268 SER HG 1 1
12 29686 1 1 158 SER N N -52.307 -35.501 30.659 1.00 . A A . 268 SER N 1 1
12 29687 1 1 158 SER O O -54.270 -36.802 29.260 1.00 . A A . 268 SER O 1 1
12 29688 1 1 158 SER OG O -52.456 -39.057 31.777 1.00 . A A . 268 SER OG 1 1
12 29689 1 1 159 PHE C C -54.706 -40.262 28.644 1.00 . A A . 269 PHE C 1 1
12 29690 1 1 159 PHE CA C -53.935 -39.151 27.970 1.00 . A A . 269 PHE CA 1 1
12 29691 1 1 159 PHE CB C -53.211 -39.667 26.720 1.00 . A A . 269 PHE CB 1 1
12 29692 1 1 159 PHE CD1 C -50.872 -40.164 27.449 1.00 . A A . 269 PHE CD1 1 1
12 29693 1 1 159 PHE CD2 C -52.305 -41.991 26.911 1.00 . A A . 269 PHE CD2 1 1
12 29694 1 1 159 PHE CE1 C -49.860 -41.035 27.755 1.00 . A A . 269 PHE CE1 1 1
12 29695 1 1 159 PHE CE2 C -51.292 -42.872 27.212 1.00 . A A . 269 PHE CE2 1 1
12 29696 1 1 159 PHE CG C -52.107 -40.627 27.026 1.00 . A A . 269 PHE CG 1 1
12 29697 1 1 159 PHE CZ C -50.065 -42.394 27.640 1.00 . A A . 269 PHE CZ 1 1
12 29698 1 1 159 PHE H H -52.292 -39.047 29.051 1.00 . A A . 269 PHE H 1 1
12 29699 1 1 159 PHE HA H -54.552 -38.462 27.679 1.00 . A A . 269 PHE HA 1 1
12 29700 1 1 159 PHE HB2 H -53.855 -40.099 26.138 1.00 . A A . 269 PHE HB2 1 1
12 29701 1 1 159 PHE HB3 H -52.848 -38.912 26.231 1.00 . A A . 269 PHE HB3 1 1
12 29702 1 1 159 PHE HD1 H -50.729 -39.249 27.527 1.00 . A A . 269 PHE HD1 1 1
12 29703 1 1 159 PHE HD2 H -53.130 -42.315 26.629 1.00 . A A . 269 PHE HD2 1 1
12 29704 1 1 159 PHE HE1 H -49.036 -40.710 28.040 1.00 . A A . 269 PHE HE1 1 1
12 29705 1 1 159 PHE HE2 H -51.432 -43.788 27.129 1.00 . A A . 269 PHE HE2 1 1
12 29706 1 1 159 PHE HZ H -49.381 -42.989 27.849 1.00 . A A . 269 PHE HZ 1 1
12 29707 1 1 159 PHE N N -53.002 -38.581 28.918 1.00 . A A . 269 PHE N 1 1
12 29708 1 1 159 PHE O O -54.243 -40.848 29.625 1.00 . A A . 269 PHE O 1 1
12 29709 1 1 160 GLU C C -56.931 -42.725 27.890 1.00 . A A . 270 GLU C 1 1
12 29710 1 1 160 GLU CA C -56.771 -41.484 28.762 1.00 . A A . 270 GLU CA 1 1
12 29711 1 1 160 GLU CB C -58.128 -40.820 29.002 1.00 . A A . 270 GLU CB 1 1
12 29712 1 1 160 GLU CD C -59.298 -38.779 29.980 1.00 . A A . 270 GLU CD 1 1
12 29713 1 1 160 GLU CG C -58.006 -39.365 29.446 1.00 . A A . 270 GLU CG 1 1
12 29714 1 1 160 GLU H H -56.183 -40.201 27.400 1.00 . A A . 270 GLU H 1 1
12 29715 1 1 160 GLU HA H -56.397 -41.754 29.615 1.00 . A A . 270 GLU HA 1 1
12 29716 1 1 160 GLU HB2 H -58.652 -40.862 28.186 1.00 . A A . 270 GLU HB2 1 1
12 29717 1 1 160 GLU HB3 H -58.613 -41.320 29.677 1.00 . A A . 270 GLU HB3 1 1
12 29718 1 1 160 GLU HG2 H -57.323 -39.300 30.132 1.00 . A A . 270 GLU HG2 1 1
12 29719 1 1 160 GLU HG3 H -57.705 -38.830 28.694 1.00 . A A . 270 GLU HG3 1 1
12 29720 1 1 160 GLU N N -55.880 -40.545 28.127 1.00 . A A . 270 GLU N 1 1
12 29721 1 1 160 GLU O O -57.434 -42.649 26.774 1.00 . A A . 270 GLU O 1 1
12 29722 1 1 160 GLU OE1 O -60.001 -38.069 29.225 1.00 . A A . 270 GLU OE1 1 1
12 29723 1 1 160 GLU OE2 O -59.612 -39.006 31.166 1.00 . A A . 270 GLU OE2 1 1
12 29724 1 1 161 CYS C C -57.740 -45.934 28.219 1.00 . A A . 271 CYS C 1 1
12 29725 1 1 161 CYS CA C -56.614 -45.097 27.656 1.00 . A A . 271 CYS CA 1 1
12 29726 1 1 161 CYS CB C -55.309 -45.895 27.674 1.00 . A A . 271 CYS CB 1 1
12 29727 1 1 161 CYS H H -56.153 -43.942 29.181 1.00 . A A . 271 CYS H 1 1
12 29728 1 1 161 CYS HA H -56.801 -44.871 26.732 1.00 . A A . 271 CYS HA 1 1
12 29729 1 1 161 CYS HB2 H -55.023 -46.005 28.595 1.00 . A A . 271 CYS HB2 1 1
12 29730 1 1 161 CYS HB3 H -55.482 -46.783 27.324 1.00 . A A . 271 CYS HB3 1 1
12 29731 1 1 161 CYS N N -56.507 -43.862 28.401 1.00 . A A . 271 CYS N 1 1
12 29732 1 1 161 CYS O O -58.033 -45.875 29.416 1.00 . A A . 271 CYS O 1 1
12 29733 1 1 161 CYS SG S -53.942 -45.149 26.723 1.00 . A A . 271 CYS SG 1 1
12 29734 1 1 162 LYS C C -59.275 -48.927 27.291 1.00 . A A . 272 LYS C 1 1
12 29735 1 1 162 LYS CA C -59.514 -47.503 27.747 1.00 . A A . 272 LYS CA 1 1
12 29736 1 1 162 LYS CB C -60.778 -46.944 27.109 1.00 . A A . 272 LYS CB 1 1
12 29737 1 1 162 LYS CD C -63.229 -46.487 27.239 1.00 . A A . 272 LYS CD 1 1
12 29738 1 1 162 LYS CE C -63.595 -46.960 25.840 1.00 . A A . 272 LYS CE 1 1
12 29739 1 1 162 LYS CG C -62.071 -47.274 27.832 1.00 . A A . 272 LYS CG 1 1
12 29740 1 1 162 LYS H H -58.166 -46.755 26.526 1.00 . A A . 272 LYS H 1 1
12 29741 1 1 162 LYS HA H -59.622 -47.489 28.711 1.00 . A A . 272 LYS HA 1 1
12 29742 1 1 162 LYS HB2 H -60.694 -45.979 27.053 1.00 . A A . 272 LYS HB2 1 1
12 29743 1 1 162 LYS HB3 H -60.839 -47.277 26.200 1.00 . A A . 272 LYS HB3 1 1
12 29744 1 1 162 LYS HD2 H -64.002 -46.569 27.818 1.00 . A A . 272 LYS HD2 1 1
12 29745 1 1 162 LYS HD3 H -62.995 -45.546 27.209 1.00 . A A . 272 LYS HD3 1 1
12 29746 1 1 162 LYS HE2 H -64.237 -46.346 25.450 1.00 . A A . 272 LYS HE2 1 1
12 29747 1 1 162 LYS HE3 H -62.805 -46.939 25.277 1.00 . A A . 272 LYS HE3 1 1
12 29748 1 1 162 LYS HG2 H -62.251 -48.224 27.765 1.00 . A A . 272 LYS HG2 1 1
12 29749 1 1 162 LYS HG3 H -61.982 -47.067 28.776 1.00 . A A . 272 LYS HG3 1 1
12 29750 1 1 162 LYS HZ1 H -64.483 -48.522 25.029 1.00 . A A . 272 LYS HZ1 1 1
12 29751 1 1 162 LYS HZ2 H -63.528 -48.919 26.050 1.00 . A A . 272 LYS HZ2 1 1
12 29752 1 1 162 LYS HZ3 H -64.822 -48.382 26.435 1.00 . A A . 272 LYS HZ3 1 1
12 29753 1 1 162 LYS N N -58.377 -46.692 27.358 1.00 . A A . 272 LYS N 1 1
12 29754 1 1 162 LYS NZ N -64.164 -48.333 25.838 1.00 . A A . 272 LYS NZ 1 1
12 29755 1 1 162 LYS O O -58.874 -49.161 26.148 1.00 . A A . 272 LYS O 1 1
12 29756 1 1 163 CYS C C -60.520 -52.045 27.852 1.00 . A A . 273 CYS C 1 1
12 29757 1 1 163 CYS CA C -59.228 -51.259 27.910 1.00 . A A . 273 CYS CA 1 1
12 29758 1 1 163 CYS CB C -58.324 -51.856 28.991 1.00 . A A . 273 CYS CB 1 1
12 29759 1 1 163 CYS H H -59.815 -49.704 28.969 1.00 . A A . 273 CYS H 1 1
12 29760 1 1 163 CYS HA H -58.778 -51.314 27.052 1.00 . A A . 273 CYS HA 1 1
12 29761 1 1 163 CYS HB2 H -58.841 -51.972 29.804 1.00 . A A . 273 CYS HB2 1 1
12 29762 1 1 163 CYS HB3 H -58.037 -52.738 28.709 1.00 . A A . 273 CYS HB3 1 1
12 29763 1 1 163 CYS N N -59.500 -49.858 28.184 1.00 . A A . 273 CYS N 1 1
12 29764 1 1 163 CYS O O -61.543 -51.612 28.388 1.00 . A A . 273 CYS O 1 1
12 29765 1 1 163 CYS SG S -56.849 -50.845 29.367 1.00 . A A . 273 CYS SG 1 1
12 29766 1 1 164 PRO C C -61.876 -54.562 28.669 1.00 . A A . 274 PRO C 1 1
12 29767 1 1 164 PRO CA C -61.592 -54.159 27.232 1.00 . A A . 274 PRO CA 1 1
12 29768 1 1 164 PRO CB C -61.060 -55.357 26.449 1.00 . A A . 274 PRO CB 1 1
12 29769 1 1 164 PRO CD C -59.420 -53.634 26.255 1.00 . A A . 274 PRO CD 1 1
12 29770 1 1 164 PRO CG C -60.028 -54.801 25.531 1.00 . A A . 274 PRO CG 1 1
12 29771 1 1 164 PRO HA H -62.422 -53.803 26.877 1.00 . A A . 274 PRO HA 1 1
12 29772 1 1 164 PRO HB2 H -60.679 -56.022 27.042 1.00 . A A . 274 PRO HB2 1 1
12 29773 1 1 164 PRO HB3 H -61.771 -55.794 25.953 1.00 . A A . 274 PRO HB3 1 1
12 29774 1 1 164 PRO HD2 H -58.622 -53.893 26.742 1.00 . A A . 274 PRO HD2 1 1
12 29775 1 1 164 PRO HD3 H -59.162 -52.929 25.641 1.00 . A A . 274 PRO HD3 1 1
12 29776 1 1 164 PRO HG2 H -59.356 -55.467 25.319 1.00 . A A . 274 PRO HG2 1 1
12 29777 1 1 164 PRO HG3 H -60.424 -54.520 24.691 1.00 . A A . 274 PRO HG3 1 1
12 29778 1 1 164 PRO N N -60.499 -53.197 27.167 1.00 . A A . 274 PRO N 1 1
12 29779 1 1 164 PRO O O -61.003 -54.454 29.534 1.00 . A A . 274 PRO O 1 1
12 29780 1 1 165 ALA C C -62.546 -56.542 30.758 1.00 . A A . 275 ALA C 1 1
12 29781 1 1 165 ALA CA C -63.484 -55.467 30.250 1.00 . A A . 275 ALA CA 1 1
12 29782 1 1 165 ALA CB C -64.891 -56.002 30.228 1.00 . A A . 275 ALA CB 1 1
12 29783 1 1 165 ALA H H -63.708 -55.098 28.326 1.00 . A A . 275 ALA H 1 1
12 29784 1 1 165 ALA HA H -63.439 -54.702 30.844 1.00 . A A . 275 ALA HA 1 1
12 29785 1 1 165 ALA HB1 H -65.142 -56.292 31.119 1.00 . A A . 275 ALA HB1 1 1
12 29786 1 1 165 ALA HB2 H -65.497 -55.306 29.932 1.00 . A A . 275 ALA HB2 1 1
12 29787 1 1 165 ALA HB3 H -64.941 -56.755 29.618 1.00 . A A . 275 ALA HB3 1 1
12 29788 1 1 165 ALA N N -63.090 -55.028 28.920 1.00 . A A . 275 ALA N 1 1
12 29789 1 1 165 ALA O O -62.077 -57.378 29.985 1.00 . A A . 275 ALA O 1 1
12 29790 1 1 166 GLY C C -59.896 -56.984 32.445 1.00 . A A . 276 GLY C 1 1
12 29791 1 1 166 GLY CA C -61.325 -57.466 32.600 1.00 . A A . 276 GLY CA 1 1
12 29792 1 1 166 GLY H H -62.628 -55.992 32.619 1.00 . A A . 276 GLY H 1 1
12 29793 1 1 166 GLY HA2 H -61.518 -57.606 33.540 1.00 . A A . 276 GLY HA2 1 1
12 29794 1 1 166 GLY HA3 H -61.424 -58.325 32.159 1.00 . A A . 276 GLY HA3 1 1
12 29795 1 1 166 GLY N N -62.274 -56.531 32.049 1.00 . A A . 276 GLY N 1 1
12 29796 1 1 166 GLY O O -59.058 -57.222 33.318 1.00 . A A . 276 GLY O 1 1
12 29797 1 1 167 HIS C C -57.885 -54.663 31.902 1.00 . A A . 277 HIS C 1 1
12 29798 1 1 167 HIS CA C -58.273 -55.853 31.034 1.00 . A A . 277 HIS CA 1 1
12 29799 1 1 167 HIS CB C -58.168 -55.511 29.543 1.00 . A A . 277 HIS CB 1 1
12 29800 1 1 167 HIS CD2 C -59.087 -57.717 28.530 1.00 . A A . 277 HIS CD2 1 1
12 29801 1 1 167 HIS CE1 C -57.504 -58.112 27.076 1.00 . A A . 277 HIS CE1 1 1
12 29802 1 1 167 HIS CG C -58.188 -56.716 28.639 1.00 . A A . 277 HIS CG 1 1
12 29803 1 1 167 HIS H H -60.208 -56.060 30.757 1.00 . A A . 277 HIS H 1 1
12 29804 1 1 167 HIS HA H -57.653 -56.573 31.230 1.00 . A A . 277 HIS HA 1 1
12 29805 1 1 167 HIS HB2 H -58.902 -54.924 29.302 1.00 . A A . 277 HIS HB2 1 1
12 29806 1 1 167 HIS HB3 H -57.349 -55.016 29.390 1.00 . A A . 277 HIS HB3 1 1
12 29807 1 1 167 HIS HD2 H -59.869 -57.810 29.025 1.00 . A A . 277 HIS HD2 1 1
12 29808 1 1 167 HIS HE1 H -56.996 -58.508 26.406 1.00 . A A . 277 HIS HE1 1 1
12 29809 1 1 167 HIS HE2 H -58.974 -59.488 27.407 1.00 . A A . 277 HIS HE2 1 1
12 29810 1 1 167 HIS N N -59.620 -56.288 31.340 1.00 . A A . 277 HIS N 1 1
12 29811 1 1 167 HIS ND1 N -57.207 -56.992 27.709 1.00 . A A . 277 HIS ND1 1 1
12 29812 1 1 167 HIS NE2 N -58.638 -58.573 27.555 1.00 . A A . 277 HIS NE2 1 1
12 29813 1 1 167 HIS O O -58.744 -54.019 32.501 1.00 . A A . 277 HIS O 1 1
12 29814 1 1 168 LYS C C -54.985 -52.554 32.074 1.00 . A A . 278 LYS C 1 1
12 29815 1 1 168 LYS CA C -56.078 -53.313 32.814 1.00 . A A . 278 LYS CA 1 1
12 29816 1 1 168 LYS CB C -55.514 -53.884 34.121 1.00 . A A . 278 LYS CB 1 1
12 29817 1 1 168 LYS CD C -55.958 -55.013 36.326 1.00 . A A . 278 LYS CD 1 1
12 29818 1 1 168 LYS CE C -55.627 -53.803 37.183 1.00 . A A . 278 LYS CE 1 1
12 29819 1 1 168 LYS CG C -56.545 -54.599 34.983 1.00 . A A . 278 LYS CG 1 1
12 29820 1 1 168 LYS H H -55.991 -54.784 31.506 1.00 . A A . 278 LYS H 1 1
12 29821 1 1 168 LYS HA H -56.806 -52.712 33.034 1.00 . A A . 278 LYS HA 1 1
12 29822 1 1 168 LYS HB2 H -54.797 -54.503 33.909 1.00 . A A . 278 LYS HB2 1 1
12 29823 1 1 168 LYS HB3 H -55.121 -53.162 34.636 1.00 . A A . 278 LYS HB3 1 1
12 29824 1 1 168 LYS HD2 H -56.589 -55.581 36.794 1.00 . A A . 278 LYS HD2 1 1
12 29825 1 1 168 LYS HD3 H -55.155 -55.538 36.182 1.00 . A A . 278 LYS HD3 1 1
12 29826 1 1 168 LYS HE2 H -55.008 -53.229 36.706 1.00 . A A . 278 LYS HE2 1 1
12 29827 1 1 168 LYS HE3 H -56.434 -53.286 37.335 1.00 . A A . 278 LYS HE3 1 1
12 29828 1 1 168 LYS HG2 H -57.307 -54.018 35.127 1.00 . A A . 278 LYS HG2 1 1
12 29829 1 1 168 LYS HG3 H -56.870 -55.384 34.516 1.00 . A A . 278 LYS HG3 1 1
12 29830 1 1 168 LYS HZ1 H -54.857 -53.457 38.960 1.00 . A A . 278 LYS HZ1 1 1
12 29831 1 1 168 LYS HZ2 H -55.613 -54.697 38.937 1.00 . A A . 278 LYS HZ2 1 1
12 29832 1 1 168 LYS HZ3 H -54.284 -54.644 38.350 1.00 . A A . 278 LYS HZ3 1 1
12 29833 1 1 168 LYS N N -56.594 -54.373 31.961 1.00 . A A . 278 LYS N 1 1
12 29834 1 1 168 LYS NZ N -55.036 -54.189 38.487 1.00 . A A . 278 LYS NZ 1 1
12 29835 1 1 168 LYS O O -54.215 -53.152 31.325 1.00 . A A . 278 LYS O 1 1
12 29836 1 1 169 LEU C C -52.545 -50.651 32.157 1.00 . A A . 279 LEU C 1 1
12 29837 1 1 169 LEU CA C -53.934 -50.436 31.573 1.00 . A A . 279 LEU CA 1 1
12 29838 1 1 169 LEU CB C -54.298 -48.949 31.623 1.00 . A A . 279 LEU CB 1 1
12 29839 1 1 169 LEU CD1 C -53.305 -48.320 29.410 1.00 . A A . 279 LEU CD1 1 1
12 29840 1 1 169 LEU CD2 C -53.647 -46.570 31.166 1.00 . A A . 279 LEU CD2 1 1
12 29841 1 1 169 LEU CG C -53.312 -48.029 30.902 1.00 . A A . 279 LEU CG 1 1
12 29842 1 1 169 LEU H H -55.453 -50.806 32.779 1.00 . A A . 279 LEU H 1 1
12 29843 1 1 169 LEU HA H -53.925 -50.721 30.645 1.00 . A A . 279 LEU HA 1 1
12 29844 1 1 169 LEU HB2 H -55.178 -48.830 31.233 1.00 . A A . 279 LEU HB2 1 1
12 29845 1 1 169 LEU HB3 H -54.360 -48.675 32.552 1.00 . A A . 279 LEU HB3 1 1
12 29846 1 1 169 LEU HD11 H -52.675 -47.729 28.967 1.00 . A A . 279 LEU HD11 1 1
12 29847 1 1 169 LEU HD12 H -53.042 -49.242 29.262 1.00 . A A . 279 LEU HD12 1 1
12 29848 1 1 169 LEU HD13 H -54.193 -48.176 29.048 1.00 . A A . 279 LEU HD13 1 1
12 29849 1 1 169 LEU HD21 H -53.012 -46.003 30.702 1.00 . A A . 279 LEU HD21 1 1
12 29850 1 1 169 LEU HD22 H -54.543 -46.380 30.846 1.00 . A A . 279 LEU HD22 1 1
12 29851 1 1 169 LEU HD23 H -53.601 -46.394 32.118 1.00 . A A . 279 LEU HD23 1 1
12 29852 1 1 169 LEU HG H -52.422 -48.201 31.250 1.00 . A A . 279 LEU HG 1 1
12 29853 1 1 169 LEU N N -54.927 -51.245 32.260 1.00 . A A . 279 LEU N 1 1
12 29854 1 1 169 LEU O O -52.329 -50.495 33.360 1.00 . A A . 279 LEU O 1 1
12 29855 1 1 170 ASN C C -49.468 -49.928 31.165 1.00 . A A . 280 ASN C 1 1
12 29856 1 1 170 ASN CA C -50.221 -51.152 31.660 1.00 . A A . 280 ASN CA 1 1
12 29857 1 1 170 ASN CB C -49.633 -52.436 31.062 1.00 . A A . 280 ASN CB 1 1
12 29858 1 1 170 ASN CG C -48.120 -52.522 31.209 1.00 . A A . 280 ASN CG 1 1
12 29859 1 1 170 ASN H H -51.777 -51.185 30.463 1.00 . A A . 280 ASN H 1 1
12 29860 1 1 170 ASN HA H -50.140 -51.216 32.625 1.00 . A A . 280 ASN HA 1 1
12 29861 1 1 170 ASN HB2 H -50.039 -53.204 31.495 1.00 . A A . 280 ASN HB2 1 1
12 29862 1 1 170 ASN HB3 H -49.864 -52.485 30.122 1.00 . A A . 280 ASN HB3 1 1
12 29863 1 1 170 ASN HD21 H -46.808 -53.160 32.431 1.00 . A A . 280 ASN HD21 1 1
12 29864 1 1 170 ASN HD22 H -48.203 -53.385 32.904 1.00 . A A . 280 ASN HD22 1 1
12 29865 1 1 170 ASN N N -51.615 -51.012 31.290 1.00 . A A . 280 ASN N 1 1
12 29866 1 1 170 ASN ND2 N -47.656 -53.088 32.309 1.00 . A A . 280 ASN ND2 1 1
12 29867 1 1 170 ASN O O -49.074 -49.862 30.006 1.00 . A A . 280 ASN O 1 1
12 29868 1 1 170 ASN OD1 O -47.374 -52.082 30.330 1.00 . A A . 280 ASN OD1 1 1
12 29869 1 1 171 GLU C C -47.282 -47.744 31.309 1.00 . A A . 281 GLU C 1 1
12 29870 1 1 171 GLU CA C -48.751 -47.657 31.694 1.00 . A A . 281 GLU CA 1 1
12 29871 1 1 171 GLU CB C -48.934 -46.687 32.858 1.00 . A A . 281 GLU CB 1 1
12 29872 1 1 171 GLU CD C -50.583 -45.513 34.380 1.00 . A A . 281 GLU CD 1 1
12 29873 1 1 171 GLU CG C -50.388 -46.525 33.269 1.00 . A A . 281 GLU CG 1 1
12 29874 1 1 171 GLU H H -49.507 -49.035 32.882 1.00 . A A . 281 GLU H 1 1
12 29875 1 1 171 GLU HA H -49.233 -47.332 30.917 1.00 . A A . 281 GLU HA 1 1
12 29876 1 1 171 GLU HB2 H -48.422 -47.002 33.618 1.00 . A A . 281 GLU HB2 1 1
12 29877 1 1 171 GLU HB3 H -48.574 -45.821 32.611 1.00 . A A . 281 GLU HB3 1 1
12 29878 1 1 171 GLU HG2 H -50.908 -46.253 32.497 1.00 . A A . 281 GLU HG2 1 1
12 29879 1 1 171 GLU HG3 H -50.735 -47.383 33.557 1.00 . A A . 281 GLU HG3 1 1
12 29880 1 1 171 GLU N N -49.302 -48.958 32.050 1.00 . A A . 281 GLU N 1 1
12 29881 1 1 171 GLU O O -46.737 -46.814 30.717 1.00 . A A . 281 GLU O 1 1
12 29882 1 1 171 GLU OE1 O -50.755 -45.928 35.544 1.00 . A A . 281 GLU OE1 1 1
12 29883 1 1 171 GLU OE2 O -50.570 -44.300 34.091 1.00 . A A . 281 GLU OE2 1 1
12 29884 1 1 172 VAL C C -45.191 -49.079 29.701 1.00 . A A . 282 VAL C 1 1
12 29885 1 1 172 VAL CA C -45.289 -49.125 31.226 1.00 . A A . 282 VAL CA 1 1
12 29886 1 1 172 VAL CB C -44.822 -50.500 31.742 1.00 . A A . 282 VAL CB 1 1
12 29887 1 1 172 VAL CG1 C -43.413 -50.799 31.274 1.00 . A A . 282 VAL CG1 1 1
12 29888 1 1 172 VAL CG2 C -44.895 -50.543 33.256 1.00 . A A . 282 VAL CG2 1 1
12 29889 1 1 172 VAL H H -46.994 -49.468 32.149 1.00 . A A . 282 VAL H 1 1
12 29890 1 1 172 VAL HA H -44.712 -48.440 31.598 1.00 . A A . 282 VAL HA 1 1
12 29891 1 1 172 VAL HB H -45.413 -51.179 31.379 1.00 . A A . 282 VAL HB 1 1
12 29892 1 1 172 VAL HG11 H -43.138 -51.667 31.609 1.00 . A A . 282 VAL HG11 1 1
12 29893 1 1 172 VAL HG12 H -43.388 -50.803 30.305 1.00 . A A . 282 VAL HG12 1 1
12 29894 1 1 172 VAL HG13 H -42.810 -50.117 31.609 1.00 . A A . 282 VAL HG13 1 1
12 29895 1 1 172 VAL HG21 H -44.599 -51.412 33.569 1.00 . A A . 282 VAL HG21 1 1
12 29896 1 1 172 VAL HG22 H -44.323 -49.854 33.627 1.00 . A A . 282 VAL HG22 1 1
12 29897 1 1 172 VAL HG23 H -45.810 -50.392 33.541 1.00 . A A . 282 VAL HG23 1 1
12 29898 1 1 172 VAL N N -46.649 -48.853 31.657 1.00 . A A . 282 VAL N 1 1
12 29899 1 1 172 VAL O O -44.335 -48.388 29.144 1.00 . A A . 282 VAL O 1 1
12 29900 1 1 173 SER C C -47.514 -49.634 27.025 1.00 . A A . 283 SER C 1 1
12 29901 1 1 173 SER CA C -46.102 -49.820 27.578 1.00 . A A . 283 SER CA 1 1
12 29902 1 1 173 SER CB C -45.493 -51.134 27.090 1.00 . A A . 283 SER CB 1 1
12 29903 1 1 173 SER H H -46.719 -50.238 29.405 1.00 . A A . 283 SER H 1 1
12 29904 1 1 173 SER HA H -45.562 -49.085 27.248 1.00 . A A . 283 SER HA 1 1
12 29905 1 1 173 SER HB2 H -45.791 -51.314 26.185 1.00 . A A . 283 SER HB2 1 1
12 29906 1 1 173 SER HB3 H -44.527 -51.052 27.060 1.00 . A A . 283 SER HB3 1 1
12 29907 1 1 173 SER HG H -46.414 -51.955 28.507 1.00 . A A . 283 SER HG 1 1
12 29908 1 1 173 SER N N -46.096 -49.778 29.032 1.00 . A A . 283 SER N 1 1
12 29909 1 1 173 SER O O -47.888 -50.250 26.031 1.00 . A A . 283 SER O 1 1
12 29910 1 1 173 SER OG O -45.854 -52.219 27.938 1.00 . A A . 283 SER OG 1 1
12 29911 1 1 174 GLN C C -50.422 -49.614 26.843 1.00 . A A . 284 GLN C 1 1
12 29912 1 1 174 GLN CA C -49.664 -48.432 27.426 1.00 . A A . 284 GLN CA 1 1
12 29913 1 1 174 GLN CB C -49.819 -47.208 26.541 1.00 . A A . 284 GLN CB 1 1
12 29914 1 1 174 GLN CD C -48.501 -45.683 28.090 1.00 . A A . 284 GLN CD 1 1
12 29915 1 1 174 GLN CG C -49.780 -45.890 27.301 1.00 . A A . 284 GLN CG 1 1
12 29916 1 1 174 GLN H H -47.906 -48.217 28.290 1.00 . A A . 284 GLN H 1 1
12 29917 1 1 174 GLN HA H -50.062 -48.257 28.293 1.00 . A A . 284 GLN HA 1 1
12 29918 1 1 174 GLN HB2 H -49.113 -47.209 25.876 1.00 . A A . 284 GLN HB2 1 1
12 29919 1 1 174 GLN HB3 H -50.660 -47.270 26.063 1.00 . A A . 284 GLN HB3 1 1
12 29920 1 1 174 GLN HE21 H -49.393 -44.732 29.475 1.00 . A A . 284 GLN HE21 1 1
12 29921 1 1 174 GLN HE22 H -47.931 -44.884 29.720 1.00 . A A . 284 GLN HE22 1 1
12 29922 1 1 174 GLN HG2 H -49.886 -45.159 26.672 1.00 . A A . 284 GLN HG2 1 1
12 29923 1 1 174 GLN HG3 H -50.537 -45.853 27.908 1.00 . A A . 284 GLN HG3 1 1
12 29924 1 1 174 GLN N N -48.241 -48.713 27.673 1.00 . A A . 284 GLN N 1 1
12 29925 1 1 174 GLN NE2 N -48.623 -45.022 29.227 1.00 . A A . 284 GLN NE2 1 1
12 29926 1 1 174 GLN O O -51.035 -49.514 25.775 1.00 . A A . 284 GLN O 1 1
12 29927 1 1 174 GLN OE1 O -47.422 -46.120 27.691 1.00 . A A . 284 GLN OE1 1 1
12 29928 1 1 175 LYS C C -52.374 -52.115 27.864 1.00 . A A . 285 LYS C 1 1
12 29929 1 1 175 LYS CA C -51.069 -51.932 27.107 1.00 . A A . 285 LYS CA 1 1
12 29930 1 1 175 LYS CB C -50.193 -53.177 27.277 1.00 . A A . 285 LYS CB 1 1
12 29931 1 1 175 LYS CD C -48.132 -54.438 26.610 1.00 . A A . 285 LYS CD 1 1
12 29932 1 1 175 LYS CE C -46.839 -54.409 25.815 1.00 . A A . 285 LYS CE 1 1
12 29933 1 1 175 LYS CG C -48.928 -53.156 26.438 1.00 . A A . 285 LYS CG 1 1
12 29934 1 1 175 LYS H H -49.954 -50.815 28.293 1.00 . A A . 285 LYS H 1 1
12 29935 1 1 175 LYS HA H -51.262 -51.822 26.163 1.00 . A A . 285 LYS HA 1 1
12 29936 1 1 175 LYS HB2 H -49.950 -53.266 28.211 1.00 . A A . 285 LYS HB2 1 1
12 29937 1 1 175 LYS HB3 H -50.713 -53.961 27.043 1.00 . A A . 285 LYS HB3 1 1
12 29938 1 1 175 LYS HD2 H -47.932 -54.572 27.550 1.00 . A A . 285 LYS HD2 1 1
12 29939 1 1 175 LYS HD3 H -48.670 -55.194 26.325 1.00 . A A . 285 LYS HD3 1 1
12 29940 1 1 175 LYS HE2 H -47.039 -54.303 24.872 1.00 . A A . 285 LYS HE2 1 1
12 29941 1 1 175 LYS HE3 H -46.312 -53.640 26.081 1.00 . A A . 285 LYS HE3 1 1
12 29942 1 1 175 LYS HG2 H -49.159 -53.039 25.503 1.00 . A A . 285 LYS HG2 1 1
12 29943 1 1 175 LYS HG3 H -48.381 -52.397 26.693 1.00 . A A . 285 LYS HG3 1 1
12 29944 1 1 175 LYS HZ1 H -45.296 -55.603 25.540 1.00 . A A . 285 LYS HZ1 1 1
12 29945 1 1 175 LYS HZ2 H -45.844 -55.735 26.880 1.00 . A A . 285 LYS HZ2 1 1
12 29946 1 1 175 LYS HZ3 H -46.522 -56.353 25.752 1.00 . A A . 285 LYS HZ3 1 1
12 29947 1 1 175 LYS N N -50.379 -50.730 27.551 1.00 . A A . 285 LYS N 1 1
12 29948 1 1 175 LYS NZ N -46.046 -55.649 26.017 1.00 . A A . 285 LYS NZ 1 1
12 29949 1 1 175 LYS O O -52.684 -51.358 28.774 1.00 . A A . 285 LYS O 1 1
12 29950 1 1 176 CYS C C -54.642 -54.917 28.102 1.00 . A A . 286 CYS C 1 1
12 29951 1 1 176 CYS CA C -54.406 -53.420 28.103 1.00 . A A . 286 CYS CA 1 1
12 29952 1 1 176 CYS CB C -55.543 -52.719 27.344 1.00 . A A . 286 CYS CB 1 1
12 29953 1 1 176 CYS H H -52.897 -53.679 26.863 1.00 . A A . 286 CYS H 1 1
12 29954 1 1 176 CYS HA H -54.394 -53.089 29.014 1.00 . A A . 286 CYS HA 1 1
12 29955 1 1 176 CYS HB2 H -55.403 -52.843 26.393 1.00 . A A . 286 CYS HB2 1 1
12 29956 1 1 176 CYS HB3 H -56.380 -53.155 27.568 1.00 . A A . 286 CYS HB3 1 1
12 29957 1 1 176 CYS N N -53.120 -53.131 27.487 1.00 . A A . 286 CYS N 1 1
12 29958 1 1 176 CYS O O -55.086 -55.471 27.106 1.00 . A A . 286 CYS O 1 1
12 29959 1 1 176 CYS SG S -55.708 -50.934 27.681 1.00 . A A . 286 CYS SG 1 1
12 29960 1 1 177 GLU C C -54.838 -57.437 30.696 1.00 . A A . 287 GLU C 1 1
12 29961 1 1 177 GLU CA C -54.417 -57.025 29.298 1.00 . A A . 287 GLU CA 1 1
12 29962 1 1 177 GLU CB C -53.056 -57.650 28.969 1.00 . A A . 287 GLU CB 1 1
12 29963 1 1 177 GLU CD C -53.536 -58.494 26.643 1.00 . A A . 287 GLU CD 1 1
12 29964 1 1 177 GLU CG C -52.671 -57.595 27.497 1.00 . A A . 287 GLU CG 1 1
12 29965 1 1 177 GLU H H -54.118 -55.184 29.948 1.00 . A A . 287 GLU H 1 1
12 29966 1 1 177 GLU HA H -55.065 -57.341 28.651 1.00 . A A . 287 GLU HA 1 1
12 29967 1 1 177 GLU HB2 H -52.372 -57.199 29.487 1.00 . A A . 287 GLU HB2 1 1
12 29968 1 1 177 GLU HB3 H -53.062 -58.577 29.256 1.00 . A A . 287 GLU HB3 1 1
12 29969 1 1 177 GLU HG2 H -52.746 -56.682 27.179 1.00 . A A . 287 GLU HG2 1 1
12 29970 1 1 177 GLU HG3 H -51.742 -57.855 27.398 1.00 . A A . 287 GLU HG3 1 1
12 29971 1 1 177 GLU N N -54.355 -55.569 29.216 1.00 . A A . 287 GLU N 1 1
12 29972 1 1 177 GLU O O -53.980 -57.422 31.602 1.00 . A A . 287 GLU O 1 1
12 29973 1 1 177 GLU OXT O -56.021 -57.759 30.883 1.00 . A A . 287 GLU OXT 1 1
12 29974 1 1 177 GLU OE1 O -54.128 -58.003 25.660 1.00 . A A . 287 GLU OE1 1 1
12 29975 1 1 177 GLU OE2 O -53.628 -59.704 26.953 1.00 . A A . 287 GLU OE2 1 1
12 29976 2 2 1 CA CA CA -52.072 -34.746 26.783 1.00 . B A . 301 CA CA 1 1
13 29977 1 1 1 SER C C -17.943 6.326 -16.539 1.00 . A A . 111 SER C 1 1
13 29978 1 1 1 SER CA C -19.040 7.380 -16.433 1.00 . A A . 111 SER CA 1 1
13 29979 1 1 1 SER CB C -20.395 6.702 -16.219 1.00 . A A . 111 SER CB 1 1
13 29980 1 1 1 SER HA H -18.845 7.953 -15.675 1.00 . A A . 111 SER HA 1 1
13 29981 1 1 1 SER HB2 H -20.578 6.096 -16.955 1.00 . A A . 111 SER HB2 1 1
13 29982 1 1 1 SER HB3 H -20.369 6.166 -15.411 1.00 . A A . 111 SER HB3 1 1
13 29983 1 1 1 SER HG H -21.324 8.252 -16.714 1.00 . A A . 111 SER HG 1 1
13 29984 1 1 1 SER N N -19.084 8.210 -17.653 1.00 . A A . 111 SER N 1 1
13 29985 1 1 1 SER O O -18.157 5.247 -17.092 1.00 . A A . 111 SER O 1 1
13 29986 1 1 1 SER OG O -21.431 7.665 -16.122 1.00 . A A . 111 SER OG 1 1
13 29987 1 1 2 ALA C C -15.609 4.803 -14.852 1.00 . A A . 112 ALA C 1 1
13 29988 1 1 2 ALA CA C -15.650 5.709 -16.080 1.00 . A A . 112 ALA CA 1 1
13 29989 1 1 2 ALA CB C -14.341 6.468 -16.226 1.00 . A A . 112 ALA CB 1 1
13 29990 1 1 2 ALA H H -16.602 7.366 -15.595 1.00 . A A . 112 ALA H 1 1
13 29991 1 1 2 ALA HA H -15.771 5.151 -16.863 1.00 . A A . 112 ALA HA 1 1
13 29992 1 1 2 ALA HB1 H -13.605 5.838 -16.273 1.00 . A A . 112 ALA HB1 1 1
13 29993 1 1 2 ALA HB2 H -14.364 6.999 -17.037 1.00 . A A . 112 ALA HB2 1 1
13 29994 1 1 2 ALA HB3 H -14.218 7.052 -15.461 1.00 . A A . 112 ALA HB3 1 1
13 29995 1 1 2 ALA N N -16.770 6.629 -16.006 1.00 . A A . 112 ALA N 1 1
13 29996 1 1 2 ALA O O -14.916 3.786 -14.842 1.00 . A A . 112 ALA O 1 1
13 29997 1 1 3 SER C C -17.486 3.284 -12.769 1.00 . A A . 113 SER C 1 1
13 29998 1 1 3 SER CA C -16.412 4.350 -12.614 1.00 . A A . 113 SER CA 1 1
13 29999 1 1 3 SER CB C -16.692 5.226 -11.397 1.00 . A A . 113 SER CB 1 1
13 30000 1 1 3 SER H H -16.825 5.882 -13.788 1.00 . A A . 113 SER H 1 1
13 30001 1 1 3 SER HA H -15.557 3.911 -12.482 1.00 . A A . 113 SER HA 1 1
13 30002 1 1 3 SER HB2 H -17.610 5.538 -11.422 1.00 . A A . 113 SER HB2 1 1
13 30003 1 1 3 SER HB3 H -16.593 4.703 -10.586 1.00 . A A . 113 SER HB3 1 1
13 30004 1 1 3 SER HG H -15.979 6.808 -10.687 1.00 . A A . 113 SER HG 1 1
13 30005 1 1 3 SER N N -16.350 5.166 -13.816 1.00 . A A . 113 SER N 1 1
13 30006 1 1 3 SER O O -18.681 3.558 -12.644 1.00 . A A . 113 SER O 1 1
13 30007 1 1 3 SER OG O -15.809 6.337 -11.361 1.00 . A A . 113 SER OG 1 1
13 30008 1 1 4 ARG C C -17.763 -0.154 -12.345 1.00 . A A . 114 ARG C 1 1
13 30009 1 1 4 ARG CA C -17.981 0.989 -13.324 1.00 . A A . 114 ARG CA 1 1
13 30010 1 1 4 ARG CB C -17.796 0.486 -14.758 1.00 . A A . 114 ARG CB 1 1
13 30011 1 1 4 ARG CD C -19.541 1.990 -15.747 1.00 . A A . 114 ARG CD 1 1
13 30012 1 1 4 ARG CG C -18.101 1.519 -15.833 1.00 . A A . 114 ARG CG 1 1
13 30013 1 1 4 ARG CZ C -21.166 3.259 -17.102 1.00 . A A . 114 ARG CZ 1 1
13 30014 1 1 4 ARG H H -16.228 1.853 -13.112 1.00 . A A . 114 ARG H 1 1
13 30015 1 1 4 ARG HA H -18.885 1.322 -13.213 1.00 . A A . 114 ARG HA 1 1
13 30016 1 1 4 ARG HB2 H -16.882 0.182 -14.867 1.00 . A A . 114 ARG HB2 1 1
13 30017 1 1 4 ARG HB3 H -18.370 -0.285 -14.894 1.00 . A A . 114 ARG HB3 1 1
13 30018 1 1 4 ARG HD2 H -20.127 1.220 -15.669 1.00 . A A . 114 ARG HD2 1 1
13 30019 1 1 4 ARG HD3 H -19.659 2.518 -14.942 1.00 . A A . 114 ARG HD3 1 1
13 30020 1 1 4 ARG HE H -19.341 2.953 -17.506 1.00 . A A . 114 ARG HE 1 1
13 30021 1 1 4 ARG HG2 H -17.503 2.277 -15.736 1.00 . A A . 114 ARG HG2 1 1
13 30022 1 1 4 ARG HG3 H -17.934 1.137 -16.709 1.00 . A A . 114 ARG HG3 1 1
13 30023 1 1 4 ARG HH11 H -21.915 2.654 -15.457 1.00 . A A . 114 ARG HH11 1 1
13 30024 1 1 4 ARG HH12 H -22.894 3.387 -16.308 1.00 . A A . 114 ARG HH12 1 1
13 30025 1 1 4 ARG HH21 H -20.845 4.058 -18.802 1.00 . A A . 114 ARG HH21 1 1
13 30026 1 1 4 ARG HH22 H -22.247 4.237 -18.331 1.00 . A A . 114 ARG HH22 1 1
13 30027 1 1 4 ARG N N -17.058 2.072 -13.061 1.00 . A A . 114 ARG N 1 1
13 30028 1 1 4 ARG NE N -19.938 2.784 -16.910 1.00 . A A . 114 ARG NE 1 1
13 30029 1 1 4 ARG NH1 N -22.101 3.079 -16.182 1.00 . A A . 114 ARG NH1 1 1
13 30030 1 1 4 ARG NH2 N -21.453 3.930 -18.208 1.00 . A A . 114 ARG NH2 1 1
13 30031 1 1 4 ARG O O -16.651 -0.379 -11.875 1.00 . A A . 114 ARG O 1 1
13 30032 1 1 5 SER C C -18.264 -3.243 -11.962 1.00 . A A . 115 SER C 1 1
13 30033 1 1 5 SER CA C -18.763 -2.037 -11.175 1.00 . A A . 115 SER CA 1 1
13 30034 1 1 5 SER CB C -20.143 -2.334 -10.580 1.00 . A A . 115 SER CB 1 1
13 30035 1 1 5 SER H H -19.627 -0.689 -12.331 1.00 . A A . 115 SER H 1 1
13 30036 1 1 5 SER HA H -18.141 -1.855 -10.454 1.00 . A A . 115 SER HA 1 1
13 30037 1 1 5 SER HB2 H -20.113 -3.167 -10.086 1.00 . A A . 115 SER HB2 1 1
13 30038 1 1 5 SER HB3 H -20.383 -1.638 -9.949 1.00 . A A . 115 SER HB3 1 1
13 30039 1 1 5 SER HG H -21.873 -2.581 -11.257 1.00 . A A . 115 SER HG 1 1
13 30040 1 1 5 SER N N -18.837 -0.867 -12.042 1.00 . A A . 115 SER N 1 1
13 30041 1 1 5 SER O O -17.782 -4.226 -11.392 1.00 . A A . 115 SER O 1 1
13 30042 1 1 5 SER OG O -21.124 -2.416 -11.600 1.00 . A A . 115 SER OG 1 1
13 30043 1 1 6 ILE C C -16.486 -4.009 -14.539 1.00 . A A . 116 ILE C 1 1
13 30044 1 1 6 ILE CA C -17.953 -4.212 -14.176 1.00 . A A . 116 ILE CA 1 1
13 30045 1 1 6 ILE CB C -18.811 -4.267 -15.462 1.00 . A A . 116 ILE CB 1 1
13 30046 1 1 6 ILE CD1 C -19.755 -2.851 -17.369 1.00 . A A . 116 ILE CD1 1 1
13 30047 1 1 6 ILE CG1 C -18.958 -2.870 -16.082 1.00 . A A . 116 ILE CG1 1 1
13 30048 1 1 6 ILE CG2 C -20.179 -4.867 -15.166 1.00 . A A . 116 ILE CG2 1 1
13 30049 1 1 6 ILE H H -18.758 -2.488 -13.681 1.00 . A A . 116 ILE H 1 1
13 30050 1 1 6 ILE HA H -18.054 -5.057 -13.711 1.00 . A A . 116 ILE HA 1 1
13 30051 1 1 6 ILE HB H -18.358 -4.835 -16.105 1.00 . A A . 116 ILE HB 1 1
13 30052 1 1 6 ILE HD11 H -19.808 -1.942 -17.704 1.00 . A A . 116 ILE HD11 1 1
13 30053 1 1 6 ILE HD12 H -19.319 -3.413 -18.028 1.00 . A A . 116 ILE HD12 1 1
13 30054 1 1 6 ILE HD13 H -20.650 -3.186 -17.200 1.00 . A A . 116 ILE HD13 1 1
13 30055 1 1 6 ILE HG12 H -19.385 -2.283 -15.439 1.00 . A A . 116 ILE HG12 1 1
13 30056 1 1 6 ILE HG13 H -18.074 -2.507 -16.254 1.00 . A A . 116 ILE HG13 1 1
13 30057 1 1 6 ILE HG21 H -20.704 -4.894 -15.981 1.00 . A A . 116 ILE HG21 1 1
13 30058 1 1 6 ILE HG22 H -20.070 -5.768 -14.822 1.00 . A A . 116 ILE HG22 1 1
13 30059 1 1 6 ILE HG23 H -20.636 -4.323 -14.505 1.00 . A A . 116 ILE HG23 1 1
13 30060 1 1 6 ILE N N -18.400 -3.160 -13.281 1.00 . A A . 116 ILE N 1 1
13 30061 1 1 6 ILE O O -16.135 -3.883 -15.708 1.00 . A A . 116 ILE O 1 1
13 30062 1 1 7 GLN C C -13.574 -4.955 -14.394 1.00 . A A . 117 GLN C 1 1
13 30063 1 1 7 GLN CA C -14.209 -3.753 -13.707 1.00 . A A . 117 GLN CA 1 1
13 30064 1 1 7 GLN CB C -13.525 -3.514 -12.362 1.00 . A A . 117 GLN CB 1 1
13 30065 1 1 7 GLN CD C -13.429 -2.118 -10.257 1.00 . A A . 117 GLN CD 1 1
13 30066 1 1 7 GLN CG C -14.223 -2.477 -11.499 1.00 . A A . 117 GLN CG 1 1
13 30067 1 1 7 GLN H H -15.877 -4.063 -12.698 1.00 . A A . 117 GLN H 1 1
13 30068 1 1 7 GLN HA H -14.093 -2.971 -14.268 1.00 . A A . 117 GLN HA 1 1
13 30069 1 1 7 GLN HB2 H -13.483 -4.352 -11.876 1.00 . A A . 117 GLN HB2 1 1
13 30070 1 1 7 GLN HB3 H -12.611 -3.230 -12.519 1.00 . A A . 117 GLN HB3 1 1
13 30071 1 1 7 GLN HE21 H -14.174 -0.365 -10.147 1.00 . A A . 117 GLN HE21 1 1
13 30072 1 1 7 GLN HE22 H -13.196 -0.652 -9.060 1.00 . A A . 117 GLN HE22 1 1
13 30073 1 1 7 GLN HG2 H -14.376 -1.676 -12.024 1.00 . A A . 117 GLN HG2 1 1
13 30074 1 1 7 GLN HG3 H -15.094 -2.815 -11.236 1.00 . A A . 117 GLN HG3 1 1
13 30075 1 1 7 GLN N N -15.640 -3.968 -13.519 1.00 . A A . 117 GLN N 1 1
13 30076 1 1 7 GLN NE2 N -13.623 -0.903 -9.763 1.00 . A A . 117 GLN NE2 1 1
13 30077 1 1 7 GLN O O -14.201 -6.001 -14.545 1.00 . A A . 117 GLN O 1 1
13 30078 1 1 7 GLN OE1 O -12.649 -2.922 -9.741 1.00 . A A . 117 GLN OE1 1 1
13 30079 1 1 8 HIS C C -10.735 -6.650 -14.591 1.00 . A A . 118 HIS C 1 1
13 30080 1 1 8 HIS CA C -11.643 -5.864 -15.518 1.00 . A A . 118 HIS CA 1 1
13 30081 1 1 8 HIS CB C -10.847 -5.274 -16.689 1.00 . A A . 118 HIS CB 1 1
13 30082 1 1 8 HIS CD2 C -12.182 -3.263 -17.642 1.00 . A A . 118 HIS CD2 1 1
13 30083 1 1 8 HIS CE1 C -12.962 -4.213 -19.449 1.00 . A A . 118 HIS CE1 1 1
13 30084 1 1 8 HIS CG C -11.710 -4.532 -17.668 1.00 . A A . 118 HIS CG 1 1
13 30085 1 1 8 HIS H H -11.851 -4.109 -14.653 1.00 . A A . 118 HIS H 1 1
13 30086 1 1 8 HIS HA H -12.308 -6.473 -15.876 1.00 . A A . 118 HIS HA 1 1
13 30087 1 1 8 HIS HB2 H -10.169 -4.673 -16.344 1.00 . A A . 118 HIS HB2 1 1
13 30088 1 1 8 HIS HB3 H -10.383 -5.989 -17.152 1.00 . A A . 118 HIS HB3 1 1
13 30089 1 1 8 HIS HD2 H -12.011 -2.625 -16.987 1.00 . A A . 118 HIS HD2 1 1
13 30090 1 1 8 HIS HE1 H -13.413 -4.356 -20.250 1.00 . A A . 118 HIS HE1 1 1
13 30091 1 1 8 HIS HE2 H -13.376 -2.369 -18.973 1.00 . A A . 118 HIS HE2 1 1
13 30092 1 1 8 HIS N N -12.325 -4.813 -14.794 1.00 . A A . 118 HIS N 1 1
13 30093 1 1 8 HIS ND1 N -12.217 -5.099 -18.815 1.00 . A A . 118 HIS ND1 1 1
13 30094 1 1 8 HIS NE2 N -12.960 -3.091 -18.759 1.00 . A A . 118 HIS NE2 1 1
13 30095 1 1 8 HIS O O -9.519 -6.695 -14.781 1.00 . A A . 118 HIS O 1 1
13 30096 1 1 9 CYS C C -10.189 -9.385 -13.313 1.00 . A A . 119 CYS C 1 1
13 30097 1 1 9 CYS CA C -10.609 -8.088 -12.636 1.00 . A A . 119 CYS CA 1 1
13 30098 1 1 9 CYS CB C -11.491 -8.376 -11.427 1.00 . A A . 119 CYS CB 1 1
13 30099 1 1 9 CYS H H -12.181 -7.205 -13.429 1.00 . A A . 119 CYS H 1 1
13 30100 1 1 9 CYS HA H -9.813 -7.622 -12.335 1.00 . A A . 119 CYS HA 1 1
13 30101 1 1 9 CYS HB2 H -12.093 -9.105 -11.643 1.00 . A A . 119 CYS HB2 1 1
13 30102 1 1 9 CYS HB3 H -10.932 -8.677 -10.693 1.00 . A A . 119 CYS HB3 1 1
13 30103 1 1 9 CYS N N -11.337 -7.260 -13.584 1.00 . A A . 119 CYS N 1 1
13 30104 1 1 9 CYS O O -10.672 -9.702 -14.402 1.00 . A A . 119 CYS O 1 1
13 30105 1 1 9 CYS SG S -12.475 -6.944 -10.871 1.00 . A A . 119 CYS SG 1 1
13 30106 1 1 10 ASN C C -9.190 -12.594 -12.576 1.00 . A A . 120 ASN C 1 1
13 30107 1 1 10 ASN CA C -8.747 -11.330 -13.312 1.00 . A A . 120 ASN CA 1 1
13 30108 1 1 10 ASN CB C -7.224 -11.245 -13.338 1.00 . A A . 120 ASN CB 1 1
13 30109 1 1 10 ASN CG C -6.581 -12.342 -14.165 1.00 . A A . 120 ASN CG 1 1
13 30110 1 1 10 ASN H H -8.988 -9.972 -11.899 1.00 . A A . 120 ASN H 1 1
13 30111 1 1 10 ASN HA H -9.086 -11.381 -14.220 1.00 . A A . 120 ASN HA 1 1
13 30112 1 1 10 ASN HB2 H -6.960 -10.382 -13.694 1.00 . A A . 120 ASN HB2 1 1
13 30113 1 1 10 ASN HB3 H -6.888 -11.293 -12.429 1.00 . A A . 120 ASN HB3 1 1
13 30114 1 1 10 ASN HD21 H -4.990 -13.391 -14.188 1.00 . A A . 120 ASN HD21 1 1
13 30115 1 1 10 ASN HD22 H -5.031 -12.418 -13.059 1.00 . A A . 120 ASN HD22 1 1
13 30116 1 1 10 ASN N N -9.293 -10.136 -12.687 1.00 . A A . 120 ASN N 1 1
13 30117 1 1 10 ASN ND2 N -5.395 -12.767 -13.756 1.00 . A A . 120 ASN ND2 1 1
13 30118 1 1 10 ASN O O -9.036 -13.707 -13.068 1.00 . A A . 120 ASN O 1 1
13 30119 1 1 10 ASN OD1 O -7.148 -12.804 -15.155 1.00 . A A . 120 ASN OD1 1 1
13 30120 1 1 11 ILE C C -11.644 -13.939 -10.837 1.00 . A A . 121 ILE C 1 1
13 30121 1 1 11 ILE CA C -10.194 -13.537 -10.575 1.00 . A A . 121 ILE CA 1 1
13 30122 1 1 11 ILE CB C -10.015 -13.221 -9.084 1.00 . A A . 121 ILE CB 1 1
13 30123 1 1 11 ILE CD1 C -11.019 -10.864 -9.097 1.00 . A A . 121 ILE CD1 1 1
13 30124 1 1 11 ILE CG1 C -11.089 -12.279 -8.564 1.00 . A A . 121 ILE CG1 1 1
13 30125 1 1 11 ILE CG2 C -8.628 -12.654 -8.825 1.00 . A A . 121 ILE CG2 1 1
13 30126 1 1 11 ILE H H -9.923 -11.647 -11.058 1.00 . A A . 121 ILE H 1 1
13 30127 1 1 11 ILE HA H -9.627 -14.286 -10.819 1.00 . A A . 121 ILE HA 1 1
13 30128 1 1 11 ILE HB H -10.110 -14.055 -8.597 1.00 . A A . 121 ILE HB 1 1
13 30129 1 1 11 ILE HD11 H -11.738 -10.338 -8.714 1.00 . A A . 121 ILE HD11 1 1
13 30130 1 1 11 ILE HD12 H -10.166 -10.470 -8.857 1.00 . A A . 121 ILE HD12 1 1
13 30131 1 1 11 ILE HD13 H -11.108 -10.878 -10.063 1.00 . A A . 121 ILE HD13 1 1
13 30132 1 1 11 ILE HG12 H -11.958 -12.649 -8.784 1.00 . A A . 121 ILE HG12 1 1
13 30133 1 1 11 ILE HG13 H -11.030 -12.247 -7.597 1.00 . A A . 121 ILE HG13 1 1
13 30134 1 1 11 ILE HG21 H -8.529 -12.459 -7.880 1.00 . A A . 121 ILE HG21 1 1
13 30135 1 1 11 ILE HG22 H -7.958 -13.303 -9.092 1.00 . A A . 121 ILE HG22 1 1
13 30136 1 1 11 ILE HG23 H -8.511 -11.839 -9.336 1.00 . A A . 121 ILE HG23 1 1
13 30137 1 1 11 ILE N N -9.767 -12.420 -11.402 1.00 . A A . 121 ILE N 1 1
13 30138 1 1 11 ILE O O -12.250 -13.549 -11.839 1.00 . A A . 121 ILE O 1 1
13 30139 1 1 12 ARG C C -14.426 -14.737 -8.967 1.00 . A A . 122 ARG C 1 1
13 30140 1 1 12 ARG CA C -13.519 -15.282 -10.061 1.00 . A A . 122 ARG CA 1 1
13 30141 1 1 12 ARG CB C -13.482 -16.815 -9.972 1.00 . A A . 122 ARG CB 1 1
13 30142 1 1 12 ARG CD C -11.092 -17.428 -10.442 1.00 . A A . 122 ARG CD 1 1
13 30143 1 1 12 ARG CG C -12.529 -17.495 -10.944 1.00 . A A . 122 ARG CG 1 1
13 30144 1 1 12 ARG CZ C -8.845 -18.070 -11.211 1.00 . A A . 122 ARG CZ 1 1
13 30145 1 1 12 ARG H H -11.807 -14.917 -9.170 1.00 . A A . 122 ARG H 1 1
13 30146 1 1 12 ARG HA H -13.859 -15.037 -10.936 1.00 . A A . 122 ARG HA 1 1
13 30147 1 1 12 ARG HB2 H -13.233 -17.067 -9.069 1.00 . A A . 122 ARG HB2 1 1
13 30148 1 1 12 ARG HB3 H -14.377 -17.156 -10.126 1.00 . A A . 122 ARG HB3 1 1
13 30149 1 1 12 ARG HD2 H -10.865 -16.507 -10.238 1.00 . A A . 122 ARG HD2 1 1
13 30150 1 1 12 ARG HD3 H -11.016 -17.929 -9.615 1.00 . A A . 122 ARG HD3 1 1
13 30151 1 1 12 ARG HE H -10.461 -18.209 -12.176 1.00 . A A . 122 ARG HE 1 1
13 30152 1 1 12 ARG HG2 H -12.790 -18.422 -11.062 1.00 . A A . 122 ARG HG2 1 1
13 30153 1 1 12 ARG HG3 H -12.591 -17.069 -11.813 1.00 . A A . 122 ARG HG3 1 1
13 30154 1 1 12 ARG HH11 H -8.797 -17.335 -9.453 1.00 . A A . 122 ARG HH11 1 1
13 30155 1 1 12 ARG HH12 H -7.454 -17.750 -9.947 1.00 . A A . 122 ARG HH12 1 1
13 30156 1 1 12 ARG HH21 H -8.423 -18.845 -12.897 1.00 . A A . 122 ARG HH21 1 1
13 30157 1 1 12 ARG HH22 H -7.230 -18.662 -12.024 1.00 . A A . 122 ARG HH22 1 1
13 30158 1 1 12 ARG N N -12.195 -14.711 -9.909 1.00 . A A . 122 ARG N 1 1
13 30159 1 1 12 ARG NE N -10.151 -17.954 -11.415 1.00 . A A . 122 ARG NE 1 1
13 30160 1 1 12 ARG NH1 N -8.302 -17.672 -10.070 1.00 . A A . 122 ARG NH1 1 1
13 30161 1 1 12 ARG NH2 N -8.077 -18.585 -12.154 1.00 . A A . 122 ARG NH2 1 1
13 30162 1 1 12 ARG O O -14.150 -14.911 -7.781 1.00 . A A . 122 ARG O 1 1
13 30163 1 1 13 CYS C C -17.733 -14.189 -8.369 1.00 . A A . 123 CYS C 1 1
13 30164 1 1 13 CYS CA C -16.414 -13.430 -8.428 1.00 . A A . 123 CYS CA 1 1
13 30165 1 1 13 CYS CB C -16.657 -11.969 -8.823 1.00 . A A . 123 CYS CB 1 1
13 30166 1 1 13 CYS H H -15.700 -13.943 -10.197 1.00 . A A . 123 CYS H 1 1
13 30167 1 1 13 CYS HA H -16.013 -13.456 -7.545 1.00 . A A . 123 CYS HA 1 1
13 30168 1 1 13 CYS HB2 H -17.009 -11.942 -9.726 1.00 . A A . 123 CYS HB2 1 1
13 30169 1 1 13 CYS HB3 H -17.338 -11.595 -8.242 1.00 . A A . 123 CYS HB3 1 1
13 30170 1 1 13 CYS N N -15.491 -14.056 -9.370 1.00 . A A . 123 CYS N 1 1
13 30171 1 1 13 CYS O O -18.603 -14.010 -9.225 1.00 . A A . 123 CYS O 1 1
13 30172 1 1 13 CYS SG S -15.172 -10.928 -8.738 1.00 . A A . 123 CYS SG 1 1
13 30173 1 1 14 MET C C -19.910 -15.304 -6.023 1.00 . A A . 124 MET C 1 1
13 30174 1 1 14 MET CA C -19.093 -15.825 -7.200 1.00 . A A . 124 MET CA 1 1
13 30175 1 1 14 MET CB C -18.756 -17.303 -6.967 1.00 . A A . 124 MET CB 1 1
13 30176 1 1 14 MET CE C -15.627 -18.548 -6.900 1.00 . A A . 124 MET CE 1 1
13 30177 1 1 14 MET CG C -18.044 -17.984 -8.131 1.00 . A A . 124 MET CG 1 1
13 30178 1 1 14 MET H H -17.283 -15.179 -6.765 1.00 . A A . 124 MET H 1 1
13 30179 1 1 14 MET HA H -19.615 -15.744 -8.014 1.00 . A A . 124 MET HA 1 1
13 30180 1 1 14 MET HB2 H -18.199 -17.374 -6.177 1.00 . A A . 124 MET HB2 1 1
13 30181 1 1 14 MET HB3 H -19.577 -17.784 -6.780 1.00 . A A . 124 MET HB3 1 1
13 30182 1 1 14 MET HE1 H -14.668 -18.414 -6.847 1.00 . A A . 124 MET HE1 1 1
13 30183 1 1 14 MET HE2 H -16.038 -18.277 -6.064 1.00 . A A . 124 MET HE2 1 1
13 30184 1 1 14 MET HE3 H -15.812 -19.486 -7.061 1.00 . A A . 124 MET HE3 1 1
13 30185 1 1 14 MET HG2 H -18.135 -18.944 -8.039 1.00 . A A . 124 MET HG2 1 1
13 30186 1 1 14 MET HG3 H -18.483 -17.736 -8.960 1.00 . A A . 124 MET HG3 1 1
13 30187 1 1 14 MET N N -17.881 -15.040 -7.368 1.00 . A A . 124 MET N 1 1
13 30188 1 1 14 MET O O -19.424 -14.479 -5.246 1.00 . A A . 124 MET O 1 1
13 30189 1 1 14 MET SD S -16.296 -17.566 -8.242 1.00 . A A . 124 MET SD 1 1
13 30190 1 1 15 ASN C C -22.422 -13.961 -4.775 1.00 . A A . 125 ASN C 1 1
13 30191 1 1 15 ASN CA C -22.045 -15.438 -4.805 1.00 . A A . 125 ASN CA 1 1
13 30192 1 1 15 ASN CB C -21.402 -15.862 -3.476 1.00 . A A . 125 ASN CB 1 1
13 30193 1 1 15 ASN CG C -21.130 -17.352 -3.404 1.00 . A A . 125 ASN CG 1 1
13 30194 1 1 15 ASN H H -21.553 -16.194 -6.566 1.00 . A A . 125 ASN H 1 1
13 30195 1 1 15 ASN HA H -22.854 -15.963 -4.916 1.00 . A A . 125 ASN HA 1 1
13 30196 1 1 15 ASN HB2 H -20.570 -15.379 -3.355 1.00 . A A . 125 ASN HB2 1 1
13 30197 1 1 15 ASN HB3 H -21.986 -15.608 -2.744 1.00 . A A . 125 ASN HB3 1 1
13 30198 1 1 15 ASN HD21 H -22.015 -18.962 -2.917 1.00 . A A . 125 ASN HD21 1 1
13 30199 1 1 15 ASN HD22 H -22.868 -17.753 -2.745 1.00 . A A . 125 ASN HD22 1 1
13 30200 1 1 15 ASN N N -21.174 -15.728 -5.950 1.00 . A A . 125 ASN N 1 1
13 30201 1 1 15 ASN ND2 N -22.120 -18.111 -2.972 1.00 . A A . 125 ASN ND2 1 1
13 30202 1 1 15 ASN O O -22.550 -13.348 -3.710 1.00 . A A . 125 ASN O 1 1
13 30203 1 1 15 ASN OD1 O -20.039 -17.819 -3.741 1.00 . A A . 125 ASN OD1 1 1
13 30204 1 1 16 GLY C C -21.789 -11.089 -5.995 1.00 . A A . 126 GLY C 1 1
13 30205 1 1 16 GLY CA C -22.993 -12.011 -6.065 1.00 . A A . 126 GLY CA 1 1
13 30206 1 1 16 GLY H H -22.566 -13.818 -6.709 1.00 . A A . 126 GLY H 1 1
13 30207 1 1 16 GLY HA2 H -23.460 -11.865 -6.903 1.00 . A A . 126 GLY HA2 1 1
13 30208 1 1 16 GLY HA3 H -23.612 -11.785 -5.353 1.00 . A A . 126 GLY HA3 1 1
13 30209 1 1 16 GLY N N -22.630 -13.403 -5.959 1.00 . A A . 126 GLY N 1 1
13 30210 1 1 16 GLY O O -21.933 -9.868 -5.924 1.00 . A A . 126 GLY O 1 1
13 30211 1 1 17 GLY C C -19.211 -9.886 -7.023 1.00 . A A . 127 GLY C 1 1
13 30212 1 1 17 GLY CA C -19.395 -10.905 -5.906 1.00 . A A . 127 GLY CA 1 1
13 30213 1 1 17 GLY H H -20.493 -12.523 -6.135 1.00 . A A . 127 GLY H 1 1
13 30214 1 1 17 GLY HA2 H -19.400 -10.444 -5.053 1.00 . A A . 127 GLY HA2 1 1
13 30215 1 1 17 GLY HA3 H -18.635 -11.508 -5.899 1.00 . A A . 127 GLY HA3 1 1
13 30216 1 1 17 GLY N N -20.611 -11.677 -6.035 1.00 . A A . 127 GLY N 1 1
13 30217 1 1 17 GLY O O -19.249 -10.234 -8.205 1.00 . A A . 127 GLY O 1 1
13 30218 1 1 18 SER C C -17.302 -7.387 -7.811 1.00 . A A . 128 SER C 1 1
13 30219 1 1 18 SER CA C -18.802 -7.548 -7.583 1.00 . A A . 128 SER CA 1 1
13 30220 1 1 18 SER CB C -19.424 -6.241 -7.066 1.00 . A A . 128 SER CB 1 1
13 30221 1 1 18 SER H H -19.058 -8.376 -5.816 1.00 . A A . 128 SER H 1 1
13 30222 1 1 18 SER HA H -19.223 -7.763 -8.430 1.00 . A A . 128 SER HA 1 1
13 30223 1 1 18 SER HB2 H -20.362 -6.385 -6.862 1.00 . A A . 128 SER HB2 1 1
13 30224 1 1 18 SER HB3 H -18.990 -5.979 -6.239 1.00 . A A . 128 SER HB3 1 1
13 30225 1 1 18 SER HG H -19.648 -4.498 -7.713 1.00 . A A . 128 SER HG 1 1
13 30226 1 1 18 SER N N -19.039 -8.628 -6.638 1.00 . A A . 128 SER N 1 1
13 30227 1 1 18 SER O O -16.497 -7.965 -7.083 1.00 . A A . 128 SER O 1 1
13 30228 1 1 18 SER OG O -19.301 -5.199 -8.018 1.00 . A A . 128 SER OG 1 1
13 30229 1 1 19 CYS C C -14.803 -5.386 -8.434 1.00 . A A . 129 CYS C 1 1
13 30230 1 1 19 CYS CA C -15.535 -6.487 -9.210 1.00 . A A . 129 CYS CA 1 1
13 30231 1 1 19 CYS CB C -15.441 -6.223 -10.708 1.00 . A A . 129 CYS CB 1 1
13 30232 1 1 19 CYS H H -17.474 -6.132 -9.282 1.00 . A A . 129 CYS H 1 1
13 30233 1 1 19 CYS HA H -15.099 -7.327 -8.997 1.00 . A A . 129 CYS HA 1 1
13 30234 1 1 19 CYS HB2 H -16.329 -6.294 -11.092 1.00 . A A . 129 CYS HB2 1 1
13 30235 1 1 19 CYS HB3 H -15.145 -5.309 -10.844 1.00 . A A . 129 CYS HB3 1 1
13 30236 1 1 19 CYS N N -16.930 -6.606 -8.814 1.00 . A A . 129 CYS N 1 1
13 30237 1 1 19 CYS O O -15.233 -4.230 -8.406 1.00 . A A . 129 CYS O 1 1
13 30238 1 1 19 CYS SG S -14.322 -7.340 -11.616 1.00 . A A . 129 CYS SG 1 1
13 30239 1 1 20 SER C C -11.377 -5.254 -7.384 1.00 . A A . 130 SER C 1 1
13 30240 1 1 20 SER CA C -12.819 -4.835 -7.134 1.00 . A A . 130 SER CA 1 1
13 30241 1 1 20 SER CB C -13.098 -4.730 -5.630 1.00 . A A . 130 SER CB 1 1
13 30242 1 1 20 SER H H -13.477 -6.593 -7.715 1.00 . A A . 130 SER H 1 1
13 30243 1 1 20 SER HA H -12.971 -3.955 -7.513 1.00 . A A . 130 SER HA 1 1
13 30244 1 1 20 SER HB2 H -13.988 -4.370 -5.489 1.00 . A A . 130 SER HB2 1 1
13 30245 1 1 20 SER HB3 H -13.084 -5.615 -5.233 1.00 . A A . 130 SER HB3 1 1
13 30246 1 1 20 SER HG H -11.731 -4.348 -4.403 1.00 . A A . 130 SER HG 1 1
13 30247 1 1 20 SER N N -13.718 -5.770 -7.788 1.00 . A A . 130 SER N 1 1
13 30248 1 1 20 SER O O -11.096 -6.450 -7.491 1.00 . A A . 130 SER O 1 1
13 30249 1 1 20 SER OG O -12.140 -3.902 -4.986 1.00 . A A . 130 SER OG 1 1
13 30250 1 1 21 ASP C C -8.744 -5.730 -8.430 1.00 . A A . 131 ASP C 1 1
13 30251 1 1 21 ASP CA C -9.051 -4.411 -7.725 1.00 . A A . 131 ASP CA 1 1
13 30252 1 1 21 ASP CB C -8.248 -4.291 -6.418 1.00 . A A . 131 ASP CB 1 1
13 30253 1 1 21 ASP CG C -6.749 -4.341 -6.663 1.00 . A A . 131 ASP CG 1 1
13 30254 1 1 21 ASP H H -10.731 -3.412 -7.439 1.00 . A A . 131 ASP H 1 1
13 30255 1 1 21 ASP HA H -8.772 -3.689 -8.311 1.00 . A A . 131 ASP HA 1 1
13 30256 1 1 21 ASP HB2 H -8.474 -3.459 -5.975 1.00 . A A . 131 ASP HB2 1 1
13 30257 1 1 21 ASP HB3 H -8.501 -5.010 -5.818 1.00 . A A . 131 ASP HB3 1 1
13 30258 1 1 21 ASP N N -10.495 -4.237 -7.496 1.00 . A A . 131 ASP N 1 1
13 30259 1 1 21 ASP O O -8.814 -5.805 -9.656 1.00 . A A . 131 ASP O 1 1
13 30260 1 1 21 ASP OD1 O -6.062 -5.186 -6.047 1.00 . A A . 131 ASP OD1 1 1
13 30261 1 1 21 ASP OD2 O -6.264 -3.552 -7.494 1.00 . A A . 131 ASP OD2 1 1
13 30262 1 1 22 ASP C C -8.939 -9.053 -7.089 1.00 . A A . 132 ASP C 1 1
13 30263 1 1 22 ASP CA C -8.380 -8.121 -8.157 1.00 . A A . 132 ASP CA 1 1
13 30264 1 1 22 ASP CB C -6.942 -8.494 -8.514 1.00 . A A . 132 ASP CB 1 1
13 30265 1 1 22 ASP CG C -6.836 -9.782 -9.313 1.00 . A A . 132 ASP CG 1 1
13 30266 1 1 22 ASP H H -8.238 -6.682 -6.819 1.00 . A A . 132 ASP H 1 1
13 30267 1 1 22 ASP HA H -8.915 -8.202 -8.962 1.00 . A A . 132 ASP HA 1 1
13 30268 1 1 22 ASP HB2 H -6.545 -7.771 -9.024 1.00 . A A . 132 ASP HB2 1 1
13 30269 1 1 22 ASP HB3 H -6.426 -8.584 -7.698 1.00 . A A . 132 ASP HB3 1 1
13 30270 1 1 22 ASP N N -8.429 -6.756 -7.654 1.00 . A A . 132 ASP N 1 1
13 30271 1 1 22 ASP O O -8.715 -10.260 -7.091 1.00 . A A . 132 ASP O 1 1
13 30272 1 1 22 ASP OD1 O -6.082 -10.682 -8.884 1.00 . A A . 132 ASP OD1 1 1
13 30273 1 1 22 ASP OD2 O -7.491 -9.899 -10.377 1.00 . A A . 132 ASP OD2 1 1
13 30274 1 1 23 HIS C C -11.868 -8.811 -5.226 1.00 . A A . 133 HIS C 1 1
13 30275 1 1 23 HIS CA C -10.398 -9.219 -5.149 1.00 . A A . 133 HIS CA 1 1
13 30276 1 1 23 HIS CB C -9.845 -8.976 -3.730 1.00 . A A . 133 HIS CB 1 1
13 30277 1 1 23 HIS CD2 C -9.987 -6.363 -3.902 1.00 . A A . 133 HIS CD2 1 1
13 30278 1 1 23 HIS CE1 C -9.974 -5.898 -1.770 1.00 . A A . 133 HIS CE1 1 1
13 30279 1 1 23 HIS CG C -9.922 -7.543 -3.235 1.00 . A A . 133 HIS CG 1 1
13 30280 1 1 23 HIS H H -9.674 -7.609 -6.022 1.00 . A A . 133 HIS H 1 1
13 30281 1 1 23 HIS HA H -10.321 -10.166 -5.347 1.00 . A A . 133 HIS HA 1 1
13 30282 1 1 23 HIS HB2 H -10.329 -9.542 -3.110 1.00 . A A . 133 HIS HB2 1 1
13 30283 1 1 23 HIS HB3 H -8.917 -9.260 -3.709 1.00 . A A . 133 HIS HB3 1 1
13 30284 1 1 23 HIS HD2 H -10.007 -6.254 -4.825 1.00 . A A . 133 HIS HD2 1 1
13 30285 1 1 23 HIS HE1 H -9.982 -5.432 -0.966 1.00 . A A . 133 HIS HE1 1 1
13 30286 1 1 23 HIS HE2 H -10.057 -4.518 -3.137 1.00 . A A . 133 HIS HE2 1 1
13 30287 1 1 23 HIS N N -9.633 -8.461 -6.127 1.00 . A A . 133 HIS N 1 1
13 30288 1 1 23 HIS ND1 N -9.917 -7.209 -1.899 1.00 . A A . 133 HIS ND1 1 1
13 30289 1 1 23 HIS NE2 N -10.017 -5.360 -2.967 1.00 . A A . 133 HIS NE2 1 1
13 30290 1 1 23 HIS O O -12.184 -7.638 -5.335 1.00 . A A . 133 HIS O 1 1
13 30291 1 1 24 CYS C C -14.841 -8.856 -4.212 1.00 . A A . 134 CYS C 1 1
13 30292 1 1 24 CYS CA C -14.176 -9.525 -5.408 1.00 . A A . 134 CYS CA 1 1
13 30293 1 1 24 CYS CB C -14.878 -10.845 -5.721 1.00 . A A . 134 CYS CB 1 1
13 30294 1 1 24 CYS H H -12.565 -10.604 -5.033 1.00 . A A . 134 CYS H 1 1
13 30295 1 1 24 CYS HA H -14.256 -8.912 -6.156 1.00 . A A . 134 CYS HA 1 1
13 30296 1 1 24 CYS HB2 H -14.825 -11.423 -4.945 1.00 . A A . 134 CYS HB2 1 1
13 30297 1 1 24 CYS HB3 H -15.819 -10.673 -5.884 1.00 . A A . 134 CYS HB3 1 1
13 30298 1 1 24 CYS N N -12.758 -9.779 -5.187 1.00 . A A . 134 CYS N 1 1
13 30299 1 1 24 CYS O O -14.365 -8.956 -3.082 1.00 . A A . 134 CYS O 1 1
13 30300 1 1 24 CYS SG S -14.174 -11.714 -7.162 1.00 . A A . 134 CYS SG 1 1
13 30301 1 1 25 LEU C C -17.947 -8.375 -3.146 1.00 . A A . 135 LEU C 1 1
13 30302 1 1 25 LEU CA C -16.734 -7.532 -3.457 1.00 . A A . 135 LEU CA 1 1
13 30303 1 1 25 LEU CB C -17.176 -6.131 -3.910 1.00 . A A . 135 LEU CB 1 1
13 30304 1 1 25 LEU CD1 C -16.617 -3.842 -4.763 1.00 . A A . 135 LEU CD1 1 1
13 30305 1 1 25 LEU CD2 C -15.362 -4.792 -2.827 1.00 . A A . 135 LEU CD2 1 1
13 30306 1 1 25 LEU CG C -16.060 -5.115 -4.142 1.00 . A A . 135 LEU CG 1 1
13 30307 1 1 25 LEU H H -16.290 -8.138 -5.272 1.00 . A A . 135 LEU H 1 1
13 30308 1 1 25 LEU HA H -16.181 -7.423 -2.666 1.00 . A A . 135 LEU HA 1 1
13 30309 1 1 25 LEU HB2 H -17.681 -6.222 -4.733 1.00 . A A . 135 LEU HB2 1 1
13 30310 1 1 25 LEU HB3 H -17.782 -5.772 -3.243 1.00 . A A . 135 LEU HB3 1 1
13 30311 1 1 25 LEU HD11 H -15.896 -3.208 -4.903 1.00 . A A . 135 LEU HD11 1 1
13 30312 1 1 25 LEU HD12 H -17.032 -4.053 -5.614 1.00 . A A . 135 LEU HD12 1 1
13 30313 1 1 25 LEU HD13 H -17.278 -3.454 -4.169 1.00 . A A . 135 LEU HD13 1 1
13 30314 1 1 25 LEU HD21 H -14.656 -4.146 -2.985 1.00 . A A . 135 LEU HD21 1 1
13 30315 1 1 25 LEU HD22 H -16.005 -4.421 -2.201 1.00 . A A . 135 LEU HD22 1 1
13 30316 1 1 25 LEU HD23 H -14.981 -5.603 -2.455 1.00 . A A . 135 LEU HD23 1 1
13 30317 1 1 25 LEU HG H -15.415 -5.501 -4.754 1.00 . A A . 135 LEU HG 1 1
13 30318 1 1 25 LEU N N -15.958 -8.204 -4.482 1.00 . A A . 135 LEU N 1 1
13 30319 1 1 25 LEU O O -18.864 -8.491 -3.960 1.00 . A A . 135 LEU O 1 1
13 30320 1 1 26 CYS C C -20.298 -9.277 -1.438 1.00 . A A . 136 CYS C 1 1
13 30321 1 1 26 CYS CA C -18.950 -9.946 -1.622 1.00 . A A . 136 CYS CA 1 1
13 30322 1 1 26 CYS CB C -18.531 -10.611 -0.332 1.00 . A A . 136 CYS CB 1 1
13 30323 1 1 26 CYS H H -17.323 -8.874 -1.395 1.00 . A A . 136 CYS H 1 1
13 30324 1 1 26 CYS HA H -19.044 -10.599 -2.333 1.00 . A A . 136 CYS HA 1 1
13 30325 1 1 26 CYS HB2 H -18.576 -9.965 0.391 1.00 . A A . 136 CYS HB2 1 1
13 30326 1 1 26 CYS HB3 H -19.158 -11.320 -0.119 1.00 . A A . 136 CYS HB3 1 1
13 30327 1 1 26 CYS N N -17.929 -8.993 -1.992 1.00 . A A . 136 CYS N 1 1
13 30328 1 1 26 CYS O O -20.388 -8.066 -1.231 1.00 . A A . 136 CYS O 1 1
13 30329 1 1 26 CYS SG S -16.852 -11.301 -0.416 1.00 . A A . 136 CYS SG 1 1
13 30330 1 1 27 GLN C C -22.797 -9.906 0.370 1.00 . A A . 137 GLN C 1 1
13 30331 1 1 27 GLN CA C -22.658 -9.634 -1.114 1.00 . A A . 137 GLN CA 1 1
13 30332 1 1 27 GLN CB C -23.743 -10.351 -1.904 1.00 . A A . 137 GLN CB 1 1
13 30333 1 1 27 GLN CD C -23.848 -8.397 -3.493 1.00 . A A . 137 GLN CD 1 1
13 30334 1 1 27 GLN CG C -23.810 -9.905 -3.347 1.00 . A A . 137 GLN CG 1 1
13 30335 1 1 27 GLN H H -21.305 -10.902 -1.766 1.00 . A A . 137 GLN H 1 1
13 30336 1 1 27 GLN HA H -22.764 -8.689 -1.303 1.00 . A A . 137 GLN HA 1 1
13 30337 1 1 27 GLN HB2 H -23.582 -11.307 -1.872 1.00 . A A . 137 GLN HB2 1 1
13 30338 1 1 27 GLN HB3 H -24.602 -10.194 -1.481 1.00 . A A . 137 GLN HB3 1 1
13 30339 1 1 27 GLN HE21 H -21.956 -8.246 -3.667 1.00 . A A . 137 GLN HE21 1 1
13 30340 1 1 27 GLN HE22 H -22.657 -6.935 -3.764 1.00 . A A . 137 GLN HE22 1 1
13 30341 1 1 27 GLN HG2 H -23.041 -10.252 -3.825 1.00 . A A . 137 GLN HG2 1 1
13 30342 1 1 27 GLN HG3 H -24.599 -10.286 -3.763 1.00 . A A . 137 GLN HG3 1 1
13 30343 1 1 27 GLN N N -21.342 -10.084 -1.500 1.00 . A A . 137 GLN N 1 1
13 30344 1 1 27 GLN NE2 N -22.685 -7.788 -3.661 1.00 . A A . 137 GLN NE2 1 1
13 30345 1 1 27 GLN O O -22.240 -10.888 0.866 1.00 . A A . 137 GLN O 1 1
13 30346 1 1 27 GLN OE1 O -24.916 -7.788 -3.476 1.00 . A A . 137 GLN OE1 1 1
13 30347 1 1 28 LYS C C -24.049 -10.435 3.023 1.00 . A A . 138 LYS C 1 1
13 30348 1 1 28 LYS CA C -23.491 -9.132 2.529 1.00 . A A . 138 LYS CA 1 1
13 30349 1 1 28 LYS CB C -24.180 -7.961 3.182 1.00 . A A . 138 LYS CB 1 1
13 30350 1 1 28 LYS CD C -23.281 -8.410 5.517 1.00 . A A . 138 LYS CD 1 1
13 30351 1 1 28 LYS CE C -23.665 -8.734 6.948 1.00 . A A . 138 LYS CE 1 1
13 30352 1 1 28 LYS CG C -24.514 -8.185 4.656 1.00 . A A . 138 LYS CG 1 1
13 30353 1 1 28 LYS H H -23.986 -8.408 0.758 1.00 . A A . 138 LYS H 1 1
13 30354 1 1 28 LYS HA H -22.558 -9.100 2.791 1.00 . A A . 138 LYS HA 1 1
13 30355 1 1 28 LYS HB2 H -23.612 -7.178 3.103 1.00 . A A . 138 LYS HB2 1 1
13 30356 1 1 28 LYS HB3 H -24.999 -7.767 2.699 1.00 . A A . 138 LYS HB3 1 1
13 30357 1 1 28 LYS HD2 H -22.753 -9.136 5.149 1.00 . A A . 138 LYS HD2 1 1
13 30358 1 1 28 LYS HD3 H -22.722 -7.617 5.500 1.00 . A A . 138 LYS HD3 1 1
13 30359 1 1 28 LYS HE2 H -24.149 -7.984 7.329 1.00 . A A . 138 LYS HE2 1 1
13 30360 1 1 28 LYS HE3 H -24.268 -9.493 6.955 1.00 . A A . 138 LYS HE3 1 1
13 30361 1 1 28 LYS HG2 H -25.001 -7.417 4.992 1.00 . A A . 138 LYS HG2 1 1
13 30362 1 1 28 LYS HG3 H -25.103 -8.952 4.736 1.00 . A A . 138 LYS HG3 1 1
13 30363 1 1 28 LYS HZ1 H -22.748 -9.220 8.623 1.00 . A A . 138 LYS HZ1 1 1
13 30364 1 1 28 LYS HZ2 H -22.049 -9.738 7.459 1.00 . A A . 138 LYS HZ2 1 1
13 30365 1 1 28 LYS HZ3 H -21.938 -8.331 7.807 1.00 . A A . 138 LYS HZ3 1 1
13 30366 1 1 28 LYS N N -23.504 -9.042 1.084 1.00 . A A . 138 LYS N 1 1
13 30367 1 1 28 LYS NZ N -22.482 -9.036 7.793 1.00 . A A . 138 LYS NZ 1 1
13 30368 1 1 28 LYS O O -25.239 -10.734 2.924 1.00 . A A . 138 LYS O 1 1
13 30369 1 1 29 GLY C C -22.444 -13.518 3.586 1.00 . A A . 139 GLY C 1 1
13 30370 1 1 29 GLY CA C -23.415 -12.482 4.083 1.00 . A A . 139 GLY CA 1 1
13 30371 1 1 29 GLY H H -22.299 -10.964 3.586 1.00 . A A . 139 GLY H 1 1
13 30372 1 1 29 GLY HA2 H -23.380 -12.443 5.051 1.00 . A A . 139 GLY HA2 1 1
13 30373 1 1 29 GLY HA3 H -24.319 -12.743 3.842 1.00 . A A . 139 GLY HA3 1 1
13 30374 1 1 29 GLY N N -23.128 -11.189 3.539 1.00 . A A . 139 GLY N 1 1
13 30375 1 1 29 GLY O O -22.525 -14.669 3.984 1.00 . A A . 139 GLY O 1 1
13 30376 1 1 30 TYR C C -19.131 -13.362 2.505 1.00 . A A . 140 TYR C 1 1
13 30377 1 1 30 TYR CA C -20.475 -14.043 2.280 1.00 . A A . 140 TYR CA 1 1
13 30378 1 1 30 TYR CB C -20.599 -14.420 0.804 1.00 . A A . 140 TYR CB 1 1
13 30379 1 1 30 TYR CD1 C -21.957 -16.528 0.649 1.00 . A A . 140 TYR CD1 1 1
13 30380 1 1 30 TYR CD2 C -22.961 -14.491 -0.083 1.00 . A A . 140 TYR CD2 1 1
13 30381 1 1 30 TYR CE1 C -23.099 -17.213 0.323 1.00 . A A . 140 TYR CE1 1 1
13 30382 1 1 30 TYR CE2 C -24.118 -15.175 -0.412 1.00 . A A . 140 TYR CE2 1 1
13 30383 1 1 30 TYR CG C -21.864 -15.160 0.452 1.00 . A A . 140 TYR CG 1 1
13 30384 1 1 30 TYR CZ C -24.177 -16.537 -0.207 1.00 . A A . 140 TYR CZ 1 1
13 30385 1 1 30 TYR H H -21.574 -12.396 2.256 1.00 . A A . 140 TYR H 1 1
13 30386 1 1 30 TYR HA H -20.529 -14.843 2.824 1.00 . A A . 140 TYR HA 1 1
13 30387 1 1 30 TYR HB2 H -20.552 -13.611 0.270 1.00 . A A . 140 TYR HB2 1 1
13 30388 1 1 30 TYR HB3 H -19.838 -14.968 0.556 1.00 . A A . 140 TYR HB3 1 1
13 30389 1 1 30 TYR HD1 H -21.233 -16.990 1.007 1.00 . A A . 140 TYR HD1 1 1
13 30390 1 1 30 TYR HD2 H -22.916 -13.573 -0.222 1.00 . A A . 140 TYR HD2 1 1
13 30391 1 1 30 TYR HE1 H -23.147 -18.132 0.459 1.00 . A A . 140 TYR HE1 1 1
13 30392 1 1 30 TYR HE2 H -24.848 -14.720 -0.767 1.00 . A A . 140 TYR HE2 1 1
13 30393 1 1 30 TYR HH H -25.886 -16.698 -0.853 1.00 . A A . 140 TYR HH 1 1
13 30394 1 1 30 TYR N N -21.562 -13.152 2.667 1.00 . A A . 140 TYR N 1 1
13 30395 1 1 30 TYR O O -19.033 -12.142 2.415 1.00 . A A . 140 TYR O 1 1
13 30396 1 1 30 TYR OH O -25.315 -17.230 -0.546 1.00 . A A . 140 TYR OH 1 1
13 30397 1 1 31 ILE C C -15.782 -14.410 2.092 1.00 . A A . 141 ILE C 1 1
13 30398 1 1 31 ILE CA C -16.756 -13.619 2.976 1.00 . A A . 141 ILE CA 1 1
13 30399 1 1 31 ILE CB C -16.287 -13.684 4.448 1.00 . A A . 141 ILE CB 1 1
13 30400 1 1 31 ILE CD1 C -15.624 -15.281 6.319 1.00 . A A . 141 ILE CD1 1 1
13 30401 1 1 31 ILE CG1 C -16.141 -15.133 4.899 1.00 . A A . 141 ILE CG1 1 1
13 30402 1 1 31 ILE CG2 C -17.291 -12.967 5.340 1.00 . A A . 141 ILE CG2 1 1
13 30403 1 1 31 ILE H H -18.179 -14.991 2.940 1.00 . A A . 141 ILE H 1 1
13 30404 1 1 31 ILE HA H -16.765 -12.687 2.705 1.00 . A A . 141 ILE HA 1 1
13 30405 1 1 31 ILE HB H -15.423 -13.248 4.518 1.00 . A A . 141 ILE HB 1 1
13 30406 1 1 31 ILE HD11 H -15.555 -16.222 6.543 1.00 . A A . 141 ILE HD11 1 1
13 30407 1 1 31 ILE HD12 H -14.750 -14.866 6.391 1.00 . A A . 141 ILE HD12 1 1
13 30408 1 1 31 ILE HD13 H -16.238 -14.848 6.933 1.00 . A A . 141 ILE HD13 1 1
13 30409 1 1 31 ILE HG12 H -17.002 -15.574 4.829 1.00 . A A . 141 ILE HG12 1 1
13 30410 1 1 31 ILE HG13 H -15.537 -15.593 4.295 1.00 . A A . 141 ILE HG13 1 1
13 30411 1 1 31 ILE HG21 H -16.992 -13.010 6.263 1.00 . A A . 141 ILE HG21 1 1
13 30412 1 1 31 ILE HG22 H -17.361 -12.039 5.067 1.00 . A A . 141 ILE HG22 1 1
13 30413 1 1 31 ILE HG23 H -18.158 -13.394 5.260 1.00 . A A . 141 ILE HG23 1 1
13 30414 1 1 31 ILE N N -18.111 -14.142 2.815 1.00 . A A . 141 ILE N 1 1
13 30415 1 1 31 ILE O O -16.153 -15.444 1.506 1.00 . A A . 141 ILE O 1 1
13 30416 1 1 32 GLY C C -13.261 -13.742 -0.057 1.00 . A A . 142 GLY C 1 1
13 30417 1 1 32 GLY CA C -13.559 -14.570 1.170 1.00 . A A . 142 GLY CA 1 1
13 30418 1 1 32 GLY H H -14.267 -13.245 2.438 1.00 . A A . 142 GLY H 1 1
13 30419 1 1 32 GLY HA2 H -12.742 -14.706 1.675 1.00 . A A . 142 GLY HA2 1 1
13 30420 1 1 32 GLY HA3 H -13.874 -15.447 0.901 1.00 . A A . 142 GLY HA3 1 1
13 30421 1 1 32 GLY N N -14.549 -13.936 2.011 1.00 . A A . 142 GLY N 1 1
13 30422 1 1 32 GLY O O -14.089 -12.926 -0.459 1.00 . A A . 142 GLY O 1 1
13 30423 1 1 33 THR C C -12.634 -13.513 -3.024 1.00 . A A . 143 THR C 1 1
13 30424 1 1 33 THR CA C -11.712 -13.196 -1.849 1.00 . A A . 143 THR CA 1 1
13 30425 1 1 33 THR CB C -10.256 -13.479 -2.251 1.00 . A A . 143 THR CB 1 1
13 30426 1 1 33 THR CG2 C -9.293 -12.711 -1.366 1.00 . A A . 143 THR CG2 1 1
13 30427 1 1 33 THR H H -11.511 -14.522 -0.399 1.00 . A A . 143 THR H 1 1
13 30428 1 1 33 THR HA H -11.795 -12.255 -1.625 1.00 . A A . 143 THR HA 1 1
13 30429 1 1 33 THR HB H -10.134 -13.186 -3.167 1.00 . A A . 143 THR HB 1 1
13 30430 1 1 33 THR HG1 H -9.183 -15.030 -2.390 1.00 . A A . 143 THR HG1 1 1
13 30431 1 1 33 THR HG21 H -8.382 -12.903 -1.635 1.00 . A A . 143 THR HG21 1 1
13 30432 1 1 33 THR HG22 H -9.461 -11.759 -1.453 1.00 . A A . 143 THR HG22 1 1
13 30433 1 1 33 THR HG23 H -9.420 -12.977 -0.441 1.00 . A A . 143 THR HG23 1 1
13 30434 1 1 33 THR N N -12.095 -13.948 -0.662 1.00 . A A . 143 THR N 1 1
13 30435 1 1 33 THR O O -12.927 -12.644 -3.848 1.00 . A A . 143 THR O 1 1
13 30436 1 1 33 THR OG1 O -9.980 -14.887 -2.168 1.00 . A A . 143 THR OG1 1 1
13 30437 1 1 34 HIS C C -15.456 -15.218 -3.512 1.00 . A A . 144 HIS C 1 1
13 30438 1 1 34 HIS CA C -14.058 -15.160 -4.113 1.00 . A A . 144 HIS CA 1 1
13 30439 1 1 34 HIS CB C -13.703 -16.500 -4.785 1.00 . A A . 144 HIS CB 1 1
13 30440 1 1 34 HIS CD2 C -14.624 -18.387 -3.254 1.00 . A A . 144 HIS CD2 1 1
13 30441 1 1 34 HIS CE1 C -12.713 -19.316 -2.722 1.00 . A A . 144 HIS CE1 1 1
13 30442 1 1 34 HIS CG C -13.643 -17.685 -3.869 1.00 . A A . 144 HIS CG 1 1
13 30443 1 1 34 HIS H H -12.836 -15.399 -2.572 1.00 . A A . 144 HIS H 1 1
13 30444 1 1 34 HIS HA H -14.036 -14.483 -4.807 1.00 . A A . 144 HIS HA 1 1
13 30445 1 1 34 HIS HB2 H -14.356 -16.680 -5.479 1.00 . A A . 144 HIS HB2 1 1
13 30446 1 1 34 HIS HB3 H -12.843 -16.407 -5.224 1.00 . A A . 144 HIS HB3 1 1
13 30447 1 1 34 HIS HD2 H -15.537 -18.217 -3.301 1.00 . A A . 144 HIS HD2 1 1
13 30448 1 1 34 HIS HE1 H -12.079 -19.885 -2.349 1.00 . A A . 144 HIS HE1 1 1
13 30449 1 1 34 HIS HE2 H -14.425 -19.983 -2.069 1.00 . A A . 144 HIS HE2 1 1
13 30450 1 1 34 HIS N N -13.083 -14.765 -3.099 1.00 . A A . 144 HIS N 1 1
13 30451 1 1 34 HIS ND1 N -12.462 -18.292 -3.516 1.00 . A A . 144 HIS ND1 1 1
13 30452 1 1 34 HIS NE2 N -14.018 -19.394 -2.548 1.00 . A A . 144 HIS NE2 1 1
13 30453 1 1 34 HIS O O -16.420 -15.580 -4.183 1.00 . A A . 144 HIS O 1 1
13 30454 1 1 35 CYS C C -17.614 -15.996 -1.480 1.00 . A A . 145 CYS C 1 1
13 30455 1 1 35 CYS CA C -16.813 -14.703 -1.535 1.00 . A A . 145 CYS CA 1 1
13 30456 1 1 35 CYS CB C -17.627 -13.606 -2.208 1.00 . A A . 145 CYS CB 1 1
13 30457 1 1 35 CYS H H -14.851 -14.708 -1.738 1.00 . A A . 145 CYS H 1 1
13 30458 1 1 35 CYS HA H -16.617 -14.455 -0.617 1.00 . A A . 145 CYS HA 1 1
13 30459 1 1 35 CYS HB2 H -17.872 -13.893 -3.102 1.00 . A A . 145 CYS HB2 1 1
13 30460 1 1 35 CYS HB3 H -18.453 -13.475 -1.717 1.00 . A A . 145 CYS HB3 1 1
13 30461 1 1 35 CYS N N -15.539 -14.864 -2.231 1.00 . A A . 145 CYS N 1 1
13 30462 1 1 35 CYS O O -18.824 -15.995 -1.673 1.00 . A A . 145 CYS O 1 1
13 30463 1 1 35 CYS SG S -16.732 -12.025 -2.312 1.00 . A A . 145 CYS SG 1 1
13 30464 1 1 36 GLY C C -17.909 -18.903 0.197 1.00 . A A . 146 GLY C 1 1
13 30465 1 1 36 GLY CA C -17.606 -18.371 -1.187 1.00 . A A . 146 GLY CA 1 1
13 30466 1 1 36 GLY H H -16.105 -17.111 -0.976 1.00 . A A . 146 GLY H 1 1
13 30467 1 1 36 GLY HA2 H -18.436 -18.293 -1.683 1.00 . A A . 146 GLY HA2 1 1
13 30468 1 1 36 GLY HA3 H -17.052 -19.013 -1.658 1.00 . A A . 146 GLY HA3 1 1
13 30469 1 1 36 GLY N N -16.940 -17.089 -1.182 1.00 . A A . 146 GLY N 1 1
13 30470 1 1 36 GLY O O -18.413 -20.018 0.334 1.00 . A A . 146 GLY O 1 1
13 30471 1 1 37 GLN C C -19.068 -17.818 3.159 1.00 . A A . 147 GLN C 1 1
13 30472 1 1 37 GLN CA C -17.871 -18.578 2.596 1.00 . A A . 147 GLN CA 1 1
13 30473 1 1 37 GLN CB C -16.627 -18.369 3.476 1.00 . A A . 147 GLN CB 1 1
13 30474 1 1 37 GLN CD C -17.562 -19.159 5.732 1.00 . A A . 147 GLN CD 1 1
13 30475 1 1 37 GLN CG C -16.507 -19.338 4.650 1.00 . A A . 147 GLN CG 1 1
13 30476 1 1 37 GLN H H -17.255 -17.346 1.169 1.00 . A A . 147 GLN H 1 1
13 30477 1 1 37 GLN HA H -18.077 -19.526 2.589 1.00 . A A . 147 GLN HA 1 1
13 30478 1 1 37 GLN HB2 H -15.835 -18.452 2.922 1.00 . A A . 147 GLN HB2 1 1
13 30479 1 1 37 GLN HB3 H -16.639 -17.463 3.820 1.00 . A A . 147 GLN HB3 1 1
13 30480 1 1 37 GLN HE21 H -17.698 -17.273 5.504 1.00 . A A . 147 GLN HE21 1 1
13 30481 1 1 37 GLN HE22 H -18.573 -17.793 6.593 1.00 . A A . 147 GLN HE22 1 1
13 30482 1 1 37 GLN HG2 H -16.560 -20.245 4.311 1.00 . A A . 147 GLN HG2 1 1
13 30483 1 1 37 GLN HG3 H -15.630 -19.234 5.049 1.00 . A A . 147 GLN HG3 1 1
13 30484 1 1 37 GLN N N -17.608 -18.128 1.232 1.00 . A A . 147 GLN N 1 1
13 30485 1 1 37 GLN NE2 N -17.995 -17.932 5.971 1.00 . A A . 147 GLN NE2 1 1
13 30486 1 1 37 GLN O O -18.983 -16.620 3.410 1.00 . A A . 147 GLN O 1 1
13 30487 1 1 37 GLN OE1 O -17.962 -20.129 6.379 1.00 . A A . 147 GLN OE1 1 1
13 30488 1 1 38 PRO C C -21.424 -17.680 5.365 1.00 . A A . 148 PRO C 1 1
13 30489 1 1 38 PRO CA C -21.422 -17.879 3.848 1.00 . A A . 148 PRO CA 1 1
13 30490 1 1 38 PRO CB C -22.491 -18.875 3.435 1.00 . A A . 148 PRO CB 1 1
13 30491 1 1 38 PRO CD C -20.368 -19.945 3.136 1.00 . A A . 148 PRO CD 1 1
13 30492 1 1 38 PRO CG C -21.807 -20.199 3.496 1.00 . A A . 148 PRO CG 1 1
13 30493 1 1 38 PRO HA H -21.548 -16.989 3.486 1.00 . A A . 148 PRO HA 1 1
13 30494 1 1 38 PRO HB2 H -23.254 -18.843 4.033 1.00 . A A . 148 PRO HB2 1 1
13 30495 1 1 38 PRO HB3 H -22.823 -18.689 2.542 1.00 . A A . 148 PRO HB3 1 1
13 30496 1 1 38 PRO HD2 H -19.766 -20.465 3.689 1.00 . A A . 148 PRO HD2 1 1
13 30497 1 1 38 PRO HD3 H -20.184 -20.184 2.214 1.00 . A A . 148 PRO HD3 1 1
13 30498 1 1 38 PRO HG2 H -21.879 -20.586 4.382 1.00 . A A . 148 PRO HG2 1 1
13 30499 1 1 38 PRO HG3 H -22.213 -20.828 2.879 1.00 . A A . 148 PRO HG3 1 1
13 30500 1 1 38 PRO N N -20.197 -18.502 3.363 1.00 . A A . 148 PRO N 1 1
13 30501 1 1 38 PRO O O -20.943 -18.528 6.123 1.00 . A A . 148 PRO O 1 1
13 30502 1 1 39 VAL C C -22.982 -17.065 7.968 1.00 . A A . 149 VAL C 1 1
13 30503 1 1 39 VAL CA C -22.026 -16.172 7.187 1.00 . A A . 149 VAL CA 1 1
13 30504 1 1 39 VAL CB C -22.437 -14.683 7.338 1.00 . A A . 149 VAL CB 1 1
13 30505 1 1 39 VAL CG1 C -23.828 -14.410 6.777 1.00 . A A . 149 VAL CG1 1 1
13 30506 1 1 39 VAL CG2 C -22.324 -14.237 8.781 1.00 . A A . 149 VAL CG2 1 1
13 30507 1 1 39 VAL H H -22.273 -15.947 5.255 1.00 . A A . 149 VAL H 1 1
13 30508 1 1 39 VAL HA H -21.141 -16.297 7.563 1.00 . A A . 149 VAL HA 1 1
13 30509 1 1 39 VAL HB H -21.816 -14.157 6.809 1.00 . A A . 149 VAL HB 1 1
13 30510 1 1 39 VAL HG11 H -24.045 -13.471 6.891 1.00 . A A . 149 VAL HG11 1 1
13 30511 1 1 39 VAL HG12 H -23.846 -14.634 5.833 1.00 . A A . 149 VAL HG12 1 1
13 30512 1 1 39 VAL HG13 H -24.479 -14.952 7.249 1.00 . A A . 149 VAL HG13 1 1
13 30513 1 1 39 VAL HG21 H -22.584 -13.306 8.853 1.00 . A A . 149 VAL HG21 1 1
13 30514 1 1 39 VAL HG22 H -22.907 -14.780 9.334 1.00 . A A . 149 VAL HG22 1 1
13 30515 1 1 39 VAL HG23 H -21.407 -14.340 9.080 1.00 . A A . 149 VAL HG23 1 1
13 30516 1 1 39 VAL N N -21.948 -16.539 5.787 1.00 . A A . 149 VAL N 1 1
13 30517 1 1 39 VAL O O -24.191 -17.077 7.754 1.00 . A A . 149 VAL O 1 1
13 30518 1 1 40 CYS C C -23.560 -17.730 10.951 1.00 . A A . 150 CYS C 1 1
13 30519 1 1 40 CYS CA C -23.165 -18.635 9.791 1.00 . A A . 150 CYS CA 1 1
13 30520 1 1 40 CYS CB C -22.303 -19.783 10.276 1.00 . A A . 150 CYS CB 1 1
13 30521 1 1 40 CYS H H -21.556 -17.961 8.899 1.00 . A A . 150 CYS H 1 1
13 30522 1 1 40 CYS HA H -23.967 -18.997 9.384 1.00 . A A . 150 CYS HA 1 1
13 30523 1 1 40 CYS HB2 H -21.862 -19.519 11.100 1.00 . A A . 150 CYS HB2 1 1
13 30524 1 1 40 CYS HB3 H -22.874 -20.537 10.490 1.00 . A A . 150 CYS HB3 1 1
13 30525 1 1 40 CYS N N -22.407 -17.857 8.839 1.00 . A A . 150 CYS N 1 1
13 30526 1 1 40 CYS O O -23.028 -17.812 12.060 1.00 . A A . 150 CYS O 1 1
13 30527 1 1 40 CYS SG S -21.039 -20.320 9.075 1.00 . A A . 150 CYS SG 1 1
13 30528 1 1 41 GLU C C -25.246 -16.244 12.954 1.00 . A A . 151 GLU C 1 1
13 30529 1 1 41 GLU CA C -24.938 -15.800 11.536 1.00 . A A . 151 GLU CA 1 1
13 30530 1 1 41 GLU CB C -26.164 -15.113 10.956 1.00 . A A . 151 GLU CB 1 1
13 30531 1 1 41 GLU CD C -27.058 -13.215 9.568 1.00 . A A . 151 GLU CD 1 1
13 30532 1 1 41 GLU CG C -25.851 -13.813 10.263 1.00 . A A . 151 GLU CG 1 1
13 30533 1 1 41 GLU H H -24.951 -16.898 9.911 1.00 . A A . 151 GLU H 1 1
13 30534 1 1 41 GLU HA H -24.185 -15.191 11.593 1.00 . A A . 151 GLU HA 1 1
13 30535 1 1 41 GLU HB2 H -26.595 -15.713 10.326 1.00 . A A . 151 GLU HB2 1 1
13 30536 1 1 41 GLU HB3 H -26.801 -14.947 11.669 1.00 . A A . 151 GLU HB3 1 1
13 30537 1 1 41 GLU HG2 H -25.509 -13.179 10.912 1.00 . A A . 151 GLU HG2 1 1
13 30538 1 1 41 GLU HG3 H -25.147 -13.960 9.611 1.00 . A A . 151 GLU HG3 1 1
13 30539 1 1 41 GLU N N -24.516 -16.874 10.653 1.00 . A A . 151 GLU N 1 1
13 30540 1 1 41 GLU O O -24.551 -15.869 13.890 1.00 . A A . 151 GLU O 1 1
13 30541 1 1 41 GLU OE1 O -28.193 -13.666 9.842 1.00 . A A . 151 GLU OE1 1 1
13 30542 1 1 41 GLU OE2 O -26.885 -12.286 8.755 1.00 . A A . 151 GLU OE2 1 1
13 30543 1 1 42 SER C C -26.346 -18.579 15.016 1.00 . A A . 152 SER C 1 1
13 30544 1 1 42 SER CA C -26.839 -17.258 14.430 1.00 . A A . 152 SER CA 1 1
13 30545 1 1 42 SER CB C -28.358 -17.235 14.317 1.00 . A A . 152 SER CB 1 1
13 30546 1 1 42 SER H H -26.700 -17.424 12.478 1.00 . A A . 152 SER H 1 1
13 30547 1 1 42 SER HA H -26.542 -16.563 15.038 1.00 . A A . 152 SER HA 1 1
13 30548 1 1 42 SER HB2 H -28.658 -18.000 13.803 1.00 . A A . 152 SER HB2 1 1
13 30549 1 1 42 SER HB3 H -28.752 -17.315 15.200 1.00 . A A . 152 SER HB3 1 1
13 30550 1 1 42 SER HG H -29.632 -16.094 13.532 1.00 . A A . 152 SER HG 1 1
13 30551 1 1 42 SER N N -26.290 -17.021 13.117 1.00 . A A . 152 SER N 1 1
13 30552 1 1 42 SER O O -26.860 -19.065 16.021 1.00 . A A . 152 SER O 1 1
13 30553 1 1 42 SER OG O -28.811 -16.033 13.697 1.00 . A A . 152 SER OG 1 1
13 30554 1 1 43 GLY C C -25.659 -21.533 14.216 1.00 . A A . 153 GLY C 1 1
13 30555 1 1 43 GLY CA C -24.815 -20.425 14.773 1.00 . A A . 153 GLY CA 1 1
13 30556 1 1 43 GLY H H -24.901 -18.756 13.742 1.00 . A A . 153 GLY H 1 1
13 30557 1 1 43 GLY HA2 H -23.903 -20.521 14.456 1.00 . A A . 153 GLY HA2 1 1
13 30558 1 1 43 GLY HA3 H -24.787 -20.493 15.740 1.00 . A A . 153 GLY HA3 1 1
13 30559 1 1 43 GLY N N -25.322 -19.127 14.395 1.00 . A A . 153 GLY N 1 1
13 30560 1 1 43 GLY O O -26.867 -21.596 14.432 1.00 . A A . 153 GLY O 1 1
13 30561 1 1 44 CYS C C -26.030 -24.660 13.648 1.00 . A A . 154 CYS C 1 1
13 30562 1 1 44 CYS CA C -25.644 -23.481 12.764 1.00 . A A . 154 CYS CA 1 1
13 30563 1 1 44 CYS CB C -24.720 -23.970 11.648 1.00 . A A . 154 CYS CB 1 1
13 30564 1 1 44 CYS H H -24.149 -22.354 13.373 1.00 . A A . 154 CYS H 1 1
13 30565 1 1 44 CYS HA H -26.472 -23.122 12.406 1.00 . A A . 154 CYS HA 1 1
13 30566 1 1 44 CYS HB2 H -23.901 -24.311 12.042 1.00 . A A . 154 CYS HB2 1 1
13 30567 1 1 44 CYS HB3 H -25.143 -24.712 11.189 1.00 . A A . 154 CYS HB3 1 1
13 30568 1 1 44 CYS N N -25.002 -22.385 13.481 1.00 . A A . 154 CYS N 1 1
13 30569 1 1 44 CYS O O -26.882 -25.463 13.258 1.00 . A A . 154 CYS O 1 1
13 30570 1 1 44 CYS SG S -24.302 -22.682 10.435 1.00 . A A . 154 CYS SG 1 1
13 30571 1 1 45 LEU C C -25.451 -27.253 14.968 1.00 . A A . 155 LEU C 1 1
13 30572 1 1 45 LEU CA C -25.631 -25.923 15.705 1.00 . A A . 155 LEU CA 1 1
13 30573 1 1 45 LEU CB C -26.997 -25.854 16.340 1.00 . A A . 155 LEU CB 1 1
13 30574 1 1 45 LEU CD1 C -28.126 -23.607 16.588 1.00 . A A . 155 LEU CD1 1 1
13 30575 1 1 45 LEU CD2 C -27.695 -25.075 18.586 1.00 . A A . 155 LEU CD2 1 1
13 30576 1 1 45 LEU CG C -27.197 -24.633 17.234 1.00 . A A . 155 LEU CG 1 1
13 30577 1 1 45 LEU H H -24.960 -24.132 15.188 1.00 . A A . 155 LEU H 1 1
13 30578 1 1 45 LEU HA H -24.932 -25.901 16.377 1.00 . A A . 155 LEU HA 1 1
13 30579 1 1 45 LEU HB2 H -27.669 -25.846 15.642 1.00 . A A . 155 LEU HB2 1 1
13 30580 1 1 45 LEU HB3 H -27.141 -26.657 16.866 1.00 . A A . 155 LEU HB3 1 1
13 30581 1 1 45 LEU HD11 H -28.231 -22.847 17.181 1.00 . A A . 155 LEU HD11 1 1
13 30582 1 1 45 LEU HD12 H -27.746 -23.310 15.746 1.00 . A A . 155 LEU HD12 1 1
13 30583 1 1 45 LEU HD13 H -28.993 -24.012 16.426 1.00 . A A . 155 LEU HD13 1 1
13 30584 1 1 45 LEU HD21 H -27.822 -24.299 19.153 1.00 . A A . 155 LEU HD21 1 1
13 30585 1 1 45 LEU HD22 H -28.539 -25.542 18.483 1.00 . A A . 155 LEU HD22 1 1
13 30586 1 1 45 LEU HD23 H -27.044 -25.670 18.992 1.00 . A A . 155 LEU HD23 1 1
13 30587 1 1 45 LEU HG H -26.343 -24.188 17.352 1.00 . A A . 155 LEU HG 1 1
13 30588 1 1 45 LEU N N -25.457 -24.747 14.849 1.00 . A A . 155 LEU N 1 1
13 30589 1 1 45 LEU O O -24.982 -27.290 13.827 1.00 . A A . 155 LEU O 1 1
13 30590 1 1 46 ASN C C -24.595 -30.162 14.377 1.00 . A A . 156 ASN C 1 1
13 30591 1 1 46 ASN CA C -25.843 -29.719 15.157 1.00 . A A . 156 ASN CA 1 1
13 30592 1 1 46 ASN CB C -27.113 -29.883 14.295 1.00 . A A . 156 ASN CB 1 1
13 30593 1 1 46 ASN CG C -26.899 -29.654 12.804 1.00 . A A . 156 ASN CG 1 1
13 30594 1 1 46 ASN H H -25.938 -28.297 16.527 1.00 . A A . 156 ASN H 1 1
13 30595 1 1 46 ASN HA H -25.891 -30.305 15.928 1.00 . A A . 156 ASN HA 1 1
13 30596 1 1 46 ASN HB2 H -27.466 -30.777 14.426 1.00 . A A . 156 ASN HB2 1 1
13 30597 1 1 46 ASN HB3 H -27.788 -29.262 14.612 1.00 . A A . 156 ASN HB3 1 1
13 30598 1 1 46 ASN HD21 H -26.833 -28.238 11.531 1.00 . A A . 156 ASN HD21 1 1
13 30599 1 1 46 ASN HD22 H -27.080 -27.761 12.921 1.00 . A A . 156 ASN HD22 1 1
13 30600 1 1 46 ASN N N -25.761 -28.340 15.686 1.00 . A A . 156 ASN N 1 1
13 30601 1 1 46 ASN ND2 N -26.942 -28.406 12.368 1.00 . A A . 156 ASN ND2 1 1
13 30602 1 1 46 ASN O O -24.587 -31.234 13.757 1.00 . A A . 156 ASN O 1 1
13 30603 1 1 46 ASN OD1 O -26.704 -30.602 12.044 1.00 . A A . 156 ASN OD1 1 1
13 30604 1 1 47 GLY C C -22.647 -29.662 12.186 1.00 . A A . 157 GLY C 1 1
13 30605 1 1 47 GLY CA C -22.339 -29.645 13.669 1.00 . A A . 157 GLY CA 1 1
13 30606 1 1 47 GLY H H -23.457 -28.677 14.963 1.00 . A A . 157 GLY H 1 1
13 30607 1 1 47 GLY HA2 H -21.663 -28.973 13.851 1.00 . A A . 157 GLY HA2 1 1
13 30608 1 1 47 GLY HA3 H -21.966 -30.501 13.932 1.00 . A A . 157 GLY HA3 1 1
13 30609 1 1 47 GLY N N -23.515 -29.371 14.457 1.00 . A A . 157 GLY N 1 1
13 30610 1 1 47 GLY O O -22.083 -30.461 11.443 1.00 . A A . 157 GLY O 1 1
13 30611 1 1 48 GLY C C -22.958 -28.068 9.462 1.00 . A A . 158 GLY C 1 1
13 30612 1 1 48 GLY CA C -23.964 -28.763 10.359 1.00 . A A . 158 GLY CA 1 1
13 30613 1 1 48 GLY H H -23.926 -28.188 12.244 1.00 . A A . 158 GLY H 1 1
13 30614 1 1 48 GLY HA2 H -24.093 -29.673 10.051 1.00 . A A . 158 GLY HA2 1 1
13 30615 1 1 48 GLY HA3 H -24.822 -28.315 10.286 1.00 . A A . 158 GLY HA3 1 1
13 30616 1 1 48 GLY N N -23.548 -28.780 11.749 1.00 . A A . 158 GLY N 1 1
13 30617 1 1 48 GLY O O -21.750 -28.148 9.707 1.00 . A A . 158 GLY O 1 1
13 30618 1 1 49 ARG C C -23.205 -25.566 6.807 1.00 . A A . 159 ARG C 1 1
13 30619 1 1 49 ARG CA C -22.541 -26.766 7.468 1.00 . A A . 159 ARG CA 1 1
13 30620 1 1 49 ARG CB C -22.150 -27.777 6.410 1.00 . A A . 159 ARG CB 1 1
13 30621 1 1 49 ARG CD C -20.386 -28.146 4.694 1.00 . A A . 159 ARG CD 1 1
13 30622 1 1 49 ARG CG C -21.375 -27.161 5.288 1.00 . A A . 159 ARG CG 1 1
13 30623 1 1 49 ARG CZ C -20.612 -30.590 4.407 1.00 . A A . 159 ARG CZ 1 1
13 30624 1 1 49 ARG H H -24.268 -27.262 8.275 1.00 . A A . 159 ARG H 1 1
13 30625 1 1 49 ARG HA H -21.748 -26.460 7.936 1.00 . A A . 159 ARG HA 1 1
13 30626 1 1 49 ARG HB2 H -21.618 -28.479 6.819 1.00 . A A . 159 ARG HB2 1 1
13 30627 1 1 49 ARG HB3 H -22.949 -28.197 6.056 1.00 . A A . 159 ARG HB3 1 1
13 30628 1 1 49 ARG HD2 H -19.899 -27.720 3.970 1.00 . A A . 159 ARG HD2 1 1
13 30629 1 1 49 ARG HD3 H -19.733 -28.395 5.367 1.00 . A A . 159 ARG HD3 1 1
13 30630 1 1 49 ARG HE H -21.775 -29.247 3.733 1.00 . A A . 159 ARG HE 1 1
13 30631 1 1 49 ARG HG2 H -21.987 -26.858 4.599 1.00 . A A . 159 ARG HG2 1 1
13 30632 1 1 49 ARG HG3 H -20.902 -26.378 5.611 1.00 . A A . 159 ARG HG3 1 1
13 30633 1 1 49 ARG HH11 H -19.029 -30.121 5.366 1.00 . A A . 159 ARG HH11 1 1
13 30634 1 1 49 ARG HH12 H -19.199 -31.592 5.207 1.00 . A A . 159 ARG HH12 1 1
13 30635 1 1 49 ARG HH21 H -22.029 -31.505 3.511 1.00 . A A . 159 ARG HH21 1 1
13 30636 1 1 49 ARG HH22 H -21.013 -32.429 4.086 1.00 . A A . 159 ARG HH22 1 1
13 30637 1 1 49 ARG N N -23.432 -27.382 8.432 1.00 . A A . 159 ARG N 1 1
13 30638 1 1 49 ARG NE N -21.055 -29.347 4.193 1.00 . A A . 159 ARG NE 1 1
13 30639 1 1 49 ARG NH1 N -19.481 -30.791 5.071 1.00 . A A . 159 ARG NH1 1 1
13 30640 1 1 49 ARG NH2 N -21.299 -31.630 3.948 1.00 . A A . 159 ARG NH2 1 1
13 30641 1 1 49 ARG O O -24.238 -25.708 6.160 1.00 . A A . 159 ARG O 1 1
13 30642 1 1 50 CYS C C -23.113 -23.241 4.846 1.00 . A A . 160 CYS C 1 1
13 30643 1 1 50 CYS CA C -23.138 -23.165 6.379 1.00 . A A . 160 CYS CA 1 1
13 30644 1 1 50 CYS CB C -22.287 -21.983 6.849 1.00 . A A . 160 CYS CB 1 1
13 30645 1 1 50 CYS H H -21.917 -24.281 7.466 1.00 . A A . 160 CYS H 1 1
13 30646 1 1 50 CYS HA H -24.061 -23.048 6.655 1.00 . A A . 160 CYS HA 1 1
13 30647 1 1 50 CYS HB2 H -21.544 -21.865 6.237 1.00 . A A . 160 CYS HB2 1 1
13 30648 1 1 50 CYS HB3 H -22.820 -21.173 6.809 1.00 . A A . 160 CYS HB3 1 1
13 30649 1 1 50 CYS N N -22.624 -24.394 6.987 1.00 . A A . 160 CYS N 1 1
13 30650 1 1 50 CYS O O -22.049 -23.391 4.239 1.00 . A A . 160 CYS O 1 1
13 30651 1 1 50 CYS SG S -21.637 -22.183 8.541 1.00 . A A . 160 CYS SG 1 1
13 30652 1 1 51 VAL C C -24.652 -21.792 2.182 1.00 . A A . 161 VAL C 1 1
13 30653 1 1 51 VAL CA C -24.374 -23.185 2.761 1.00 . A A . 161 VAL CA 1 1
13 30654 1 1 51 VAL CB C -25.449 -24.194 2.276 1.00 . A A . 161 VAL CB 1 1
13 30655 1 1 51 VAL CG1 C -25.292 -25.507 3.005 1.00 . A A . 161 VAL CG1 1 1
13 30656 1 1 51 VAL CG2 C -26.863 -23.662 2.451 1.00 . A A . 161 VAL CG2 1 1
13 30657 1 1 51 VAL H H -25.039 -23.008 4.620 1.00 . A A . 161 VAL H 1 1
13 30658 1 1 51 VAL HA H -23.515 -23.501 2.438 1.00 . A A . 161 VAL HA 1 1
13 30659 1 1 51 VAL HB H -25.310 -24.331 1.326 1.00 . A A . 161 VAL HB 1 1
13 30660 1 1 51 VAL HG11 H -25.967 -26.131 2.696 1.00 . A A . 161 VAL HG11 1 1
13 30661 1 1 51 VAL HG12 H -24.410 -25.871 2.830 1.00 . A A . 161 VAL HG12 1 1
13 30662 1 1 51 VAL HG13 H -25.399 -25.362 3.958 1.00 . A A . 161 VAL HG13 1 1
13 30663 1 1 51 VAL HG21 H -27.500 -24.323 2.136 1.00 . A A . 161 VAL HG21 1 1
13 30664 1 1 51 VAL HG22 H -27.026 -23.479 3.389 1.00 . A A . 161 VAL HG22 1 1
13 30665 1 1 51 VAL HG23 H -26.967 -22.844 1.940 1.00 . A A . 161 VAL HG23 1 1
13 30666 1 1 51 VAL N N -24.286 -23.123 4.220 1.00 . A A . 161 VAL N 1 1
13 30667 1 1 51 VAL O O -24.162 -21.439 1.107 1.00 . A A . 161 VAL O 1 1
13 30668 1 1 52 ALA C C -25.774 -18.793 3.800 1.00 . A A . 162 ALA C 1 1
13 30669 1 1 52 ALA CA C -25.766 -19.648 2.533 1.00 . A A . 162 ALA CA 1 1
13 30670 1 1 52 ALA CB C -27.086 -19.606 1.780 1.00 . A A . 162 ALA CB 1 1
13 30671 1 1 52 ALA H H -25.822 -21.275 3.638 1.00 . A A . 162 ALA H 1 1
13 30672 1 1 52 ALA HA H -25.098 -19.286 1.930 1.00 . A A . 162 ALA HA 1 1
13 30673 1 1 52 ALA HB1 H -27.289 -18.690 1.535 1.00 . A A . 162 ALA HB1 1 1
13 30674 1 1 52 ALA HB2 H -27.018 -20.148 0.978 1.00 . A A . 162 ALA HB2 1 1
13 30675 1 1 52 ALA HB3 H -27.793 -19.954 2.346 1.00 . A A . 162 ALA HB3 1 1
13 30676 1 1 52 ALA N N -25.448 -21.017 2.907 1.00 . A A . 162 ALA N 1 1
13 30677 1 1 52 ALA O O -25.651 -19.351 4.890 1.00 . A A . 162 ALA O 1 1
13 30678 1 1 53 PRO C C -27.069 -17.036 5.852 1.00 . A A . 163 PRO C 1 1
13 30679 1 1 53 PRO CA C -25.972 -16.591 4.892 1.00 . A A . 163 PRO CA 1 1
13 30680 1 1 53 PRO CB C -26.301 -15.223 4.316 1.00 . A A . 163 PRO CB 1 1
13 30681 1 1 53 PRO CD C -25.903 -16.655 2.466 1.00 . A A . 163 PRO CD 1 1
13 30682 1 1 53 PRO CG C -25.716 -15.248 2.959 1.00 . A A . 163 PRO CG 1 1
13 30683 1 1 53 PRO HA H -25.153 -16.612 5.412 1.00 . A A . 163 PRO HA 1 1
13 30684 1 1 53 PRO HB2 H -27.258 -15.073 4.286 1.00 . A A . 163 PRO HB2 1 1
13 30685 1 1 53 PRO HB3 H -25.919 -14.511 4.853 1.00 . A A . 163 PRO HB3 1 1
13 30686 1 1 53 PRO HD2 H -26.738 -16.758 1.985 1.00 . A A . 163 PRO HD2 1 1
13 30687 1 1 53 PRO HD3 H -25.192 -16.920 1.861 1.00 . A A . 163 PRO HD3 1 1
13 30688 1 1 53 PRO HG2 H -26.159 -14.612 2.375 1.00 . A A . 163 PRO HG2 1 1
13 30689 1 1 53 PRO HG3 H -24.777 -15.006 2.978 1.00 . A A . 163 PRO HG3 1 1
13 30690 1 1 53 PRO N N -25.888 -17.452 3.707 1.00 . A A . 163 PRO N 1 1
13 30691 1 1 53 PRO O O -28.262 -16.895 5.559 1.00 . A A . 163 PRO O 1 1
13 30692 1 1 54 ASN C C -28.321 -19.335 7.534 1.00 . A A . 164 ASN C 1 1
13 30693 1 1 54 ASN CA C -27.522 -18.126 8.023 1.00 . A A . 164 ASN CA 1 1
13 30694 1 1 54 ASN CB C -28.452 -17.015 8.519 1.00 . A A . 164 ASN CB 1 1
13 30695 1 1 54 ASN CG C -28.911 -17.203 9.960 1.00 . A A . 164 ASN CG 1 1
13 30696 1 1 54 ASN H H -25.805 -17.765 7.129 1.00 . A A . 164 ASN H 1 1
13 30697 1 1 54 ASN HA H -26.973 -18.409 8.771 1.00 . A A . 164 ASN HA 1 1
13 30698 1 1 54 ASN HB2 H -27.997 -16.163 8.442 1.00 . A A . 164 ASN HB2 1 1
13 30699 1 1 54 ASN HB3 H -29.231 -16.974 7.943 1.00 . A A . 164 ASN HB3 1 1
13 30700 1 1 54 ASN HD21 H -29.384 -16.142 11.472 1.00 . A A . 164 ASN HD21 1 1
13 30701 1 1 54 ASN HD22 H -29.035 -15.327 10.276 1.00 . A A . 164 ASN HD22 1 1
13 30702 1 1 54 ASN N N -26.639 -17.633 6.964 1.00 . A A . 164 ASN N 1 1
13 30703 1 1 54 ASN ND2 N -29.136 -16.094 10.650 1.00 . A A . 164 ASN ND2 1 1
13 30704 1 1 54 ASN O O -29.123 -19.913 8.273 1.00 . A A . 164 ASN O 1 1
13 30705 1 1 54 ASN OD1 O -29.044 -18.320 10.457 1.00 . A A . 164 ASN OD1 1 1
13 30706 1 1 55 ARG C C -27.703 -22.063 6.016 1.00 . A A . 165 ARG C 1 1
13 30707 1 1 55 ARG CA C -28.666 -20.945 5.765 1.00 . A A . 165 ARG CA 1 1
13 30708 1 1 55 ARG CB C -28.948 -20.876 4.278 1.00 . A A . 165 ARG CB 1 1
13 30709 1 1 55 ARG CD C -30.555 -22.050 2.746 1.00 . A A . 165 ARG CD 1 1
13 30710 1 1 55 ARG CG C -30.412 -21.120 3.938 1.00 . A A . 165 ARG CG 1 1
13 30711 1 1 55 ARG CZ C -30.004 -22.037 0.340 1.00 . A A . 165 ARG CZ 1 1
13 30712 1 1 55 ARG H H -27.611 -19.287 5.724 1.00 . A A . 165 ARG H 1 1
13 30713 1 1 55 ARG HA H -29.512 -21.086 6.217 1.00 . A A . 165 ARG HA 1 1
13 30714 1 1 55 ARG HB2 H -28.684 -20.005 3.943 1.00 . A A . 165 ARG HB2 1 1
13 30715 1 1 55 ARG HB3 H -28.402 -21.534 3.820 1.00 . A A . 165 ARG HB3 1 1
13 30716 1 1 55 ARG HD2 H -30.026 -22.850 2.894 1.00 . A A . 165 ARG HD2 1 1
13 30717 1 1 55 ARG HD3 H -31.480 -22.333 2.666 1.00 . A A . 165 ARG HD3 1 1
13 30718 1 1 55 ARG HE H -29.952 -20.567 1.525 1.00 . A A . 165 ARG HE 1 1
13 30719 1 1 55 ARG HG2 H -30.865 -21.502 4.705 1.00 . A A . 165 ARG HG2 1 1
13 30720 1 1 55 ARG HG3 H -30.847 -20.274 3.744 1.00 . A A . 165 ARG HG3 1 1
13 30721 1 1 55 ARG HH11 H -30.489 -23.776 0.954 1.00 . A A . 165 ARG HH11 1 1
13 30722 1 1 55 ARG HH12 H -30.165 -23.741 -0.499 1.00 . A A . 165 ARG HH12 1 1
13 30723 1 1 55 ARG HH21 H -29.492 -20.512 -0.685 1.00 . A A . 165 ARG HH21 1 1
13 30724 1 1 55 ARG HH22 H -29.560 -21.761 -1.494 1.00 . A A . 165 ARG HH22 1 1
13 30725 1 1 55 ARG N N -28.095 -19.723 6.285 1.00 . A A . 165 ARG N 1 1
13 30726 1 1 55 ARG NE N -30.131 -21.408 1.502 1.00 . A A . 165 ARG NE 1 1
13 30727 1 1 55 ARG NH1 N -30.248 -23.337 0.255 1.00 . A A . 165 ARG NH1 1 1
13 30728 1 1 55 ARG NH2 N -29.643 -21.357 -0.740 1.00 . A A . 165 ARG NH2 1 1
13 30729 1 1 55 ARG O O -26.867 -22.383 5.170 1.00 . A A . 165 ARG O 1 1
13 30730 1 1 56 CYS C C -27.662 -25.012 7.072 1.00 . A A . 166 CYS C 1 1
13 30731 1 1 56 CYS CA C -26.981 -23.733 7.537 1.00 . A A . 166 CYS CA 1 1
13 30732 1 1 56 CYS CB C -26.762 -23.749 9.039 1.00 . A A . 166 CYS CB 1 1
13 30733 1 1 56 CYS H H -28.291 -22.318 7.825 1.00 . A A . 166 CYS H 1 1
13 30734 1 1 56 CYS HA H -26.121 -23.677 7.094 1.00 . A A . 166 CYS HA 1 1
13 30735 1 1 56 CYS HB2 H -27.603 -23.948 9.482 1.00 . A A . 166 CYS HB2 1 1
13 30736 1 1 56 CYS HB3 H -26.148 -24.465 9.264 1.00 . A A . 166 CYS HB3 1 1
13 30737 1 1 56 CYS N N -27.777 -22.599 7.196 1.00 . A A . 166 CYS N 1 1
13 30738 1 1 56 CYS O O -28.888 -25.109 7.059 1.00 . A A . 166 CYS O 1 1
13 30739 1 1 56 CYS SG S -26.108 -22.175 9.676 1.00 . A A . 166 CYS SG 1 1
13 30740 1 1 57 ALA C C -27.347 -28.177 7.478 1.00 . A A . 167 ALA C 1 1
13 30741 1 1 57 ALA CA C -27.376 -27.265 6.271 1.00 . A A . 167 ALA CA 1 1
13 30742 1 1 57 ALA CB C -26.578 -27.828 5.112 1.00 . A A . 167 ALA CB 1 1
13 30743 1 1 57 ALA H H -26.012 -25.897 6.602 1.00 . A A . 167 ALA H 1 1
13 30744 1 1 57 ALA HA H -28.291 -27.183 5.962 1.00 . A A . 167 ALA HA 1 1
13 30745 1 1 57 ALA HB1 H -26.936 -28.696 4.864 1.00 . A A . 167 ALA HB1 1 1
13 30746 1 1 57 ALA HB2 H -26.638 -27.226 4.354 1.00 . A A . 167 ALA HB2 1 1
13 30747 1 1 57 ALA HB3 H -25.649 -27.925 5.374 1.00 . A A . 167 ALA HB3 1 1
13 30748 1 1 57 ALA N N -26.866 -25.974 6.662 1.00 . A A . 167 ALA N 1 1
13 30749 1 1 57 ALA O O -26.299 -28.327 8.129 1.00 . A A . 167 ALA O 1 1
13 30750 1 1 58 CYS C C -28.720 -30.949 8.877 1.00 . A A . 168 CYS C 1 1
13 30751 1 1 58 CYS CA C -28.720 -29.440 9.055 1.00 . A A . 168 CYS CA 1 1
13 30752 1 1 58 CYS CB C -30.042 -28.975 9.677 1.00 . A A . 168 CYS CB 1 1
13 30753 1 1 58 CYS H H -29.200 -28.724 7.283 1.00 . A A . 168 CYS H 1 1
13 30754 1 1 58 CYS HA H -27.982 -29.224 9.646 1.00 . A A . 168 CYS HA 1 1
13 30755 1 1 58 CYS HB2 H -30.781 -29.309 9.144 1.00 . A A . 168 CYS HB2 1 1
13 30756 1 1 58 CYS HB3 H -30.133 -29.363 10.562 1.00 . A A . 168 CYS HB3 1 1
13 30757 1 1 58 CYS N N -28.509 -28.739 7.795 1.00 . A A . 168 CYS N 1 1
13 30758 1 1 58 CYS O O -29.322 -31.461 7.932 1.00 . A A . 168 CYS O 1 1
13 30759 1 1 58 CYS SG S -30.164 -27.161 9.802 1.00 . A A . 168 CYS SG 1 1
13 30760 1 1 59 THR C C -29.102 -33.843 9.339 1.00 . A A . 169 THR C 1 1
13 30761 1 1 59 THR CA C -27.820 -33.091 9.639 1.00 . A A . 169 THR CA 1 1
13 30762 1 1 59 THR CB C -27.165 -33.663 10.908 1.00 . A A . 169 THR CB 1 1
13 30763 1 1 59 THR CG2 C -26.935 -35.154 10.771 1.00 . A A . 169 THR CG2 1 1
13 30764 1 1 59 THR H H -27.671 -31.310 10.473 1.00 . A A . 169 THR H 1 1
13 30765 1 1 59 THR HA H -27.225 -33.214 8.883 1.00 . A A . 169 THR HA 1 1
13 30766 1 1 59 THR HB H -27.764 -33.510 11.655 1.00 . A A . 169 THR HB 1 1
13 30767 1 1 59 THR HG1 H -26.060 -32.234 11.451 1.00 . A A . 169 THR HG1 1 1
13 30768 1 1 59 THR HG21 H -26.522 -35.494 11.580 1.00 . A A . 169 THR HG21 1 1
13 30769 1 1 59 THR HG22 H -27.784 -35.601 10.629 1.00 . A A . 169 THR HG22 1 1
13 30770 1 1 59 THR HG23 H -26.351 -35.323 10.015 1.00 . A A . 169 THR HG23 1 1
13 30771 1 1 59 THR N N -28.030 -31.654 9.772 1.00 . A A . 169 THR N 1 1
13 30772 1 1 59 THR O O -29.179 -34.567 8.338 1.00 . A A . 169 THR O 1 1
13 30773 1 1 59 THR OG1 O -25.916 -33.005 11.152 1.00 . A A . 169 THR OG1 1 1
13 30774 1 1 60 TYR C C -32.484 -33.901 10.808 1.00 . A A . 170 TYR C 1 1
13 30775 1 1 60 TYR CA C -31.328 -34.438 9.996 1.00 . A A . 170 TYR CA 1 1
13 30776 1 1 60 TYR CB C -31.058 -35.904 10.369 1.00 . A A . 170 TYR CB 1 1
13 30777 1 1 60 TYR CD1 C -32.834 -37.421 11.342 1.00 . A A . 170 TYR CD1 1 1
13 30778 1 1 60 TYR CD2 C -32.821 -37.066 8.984 1.00 . A A . 170 TYR CD2 1 1
13 30779 1 1 60 TYR CE1 C -33.933 -38.246 11.212 1.00 . A A . 170 TYR CE1 1 1
13 30780 1 1 60 TYR CE2 C -33.922 -37.891 8.849 1.00 . A A . 170 TYR CE2 1 1
13 30781 1 1 60 TYR CG C -32.259 -36.816 10.228 1.00 . A A . 170 TYR CG 1 1
13 30782 1 1 60 TYR CZ C -34.474 -38.476 9.965 1.00 . A A . 170 TYR CZ 1 1
13 30783 1 1 60 TYR H H -30.130 -33.080 10.805 1.00 . A A . 170 TYR H 1 1
13 30784 1 1 60 TYR HA H -31.583 -34.378 9.062 1.00 . A A . 170 TYR HA 1 1
13 30785 1 1 60 TYR HB2 H -30.341 -36.241 9.810 1.00 . A A . 170 TYR HB2 1 1
13 30786 1 1 60 TYR HB3 H -30.743 -35.940 11.286 1.00 . A A . 170 TYR HB3 1 1
13 30787 1 1 60 TYR HD1 H -32.473 -37.268 12.185 1.00 . A A . 170 TYR HD1 1 1
13 30788 1 1 60 TYR HD2 H -32.450 -36.672 8.228 1.00 . A A . 170 TYR HD2 1 1
13 30789 1 1 60 TYR HE1 H -34.307 -38.644 11.964 1.00 . A A . 170 TYR HE1 1 1
13 30790 1 1 60 TYR HE2 H -34.287 -38.050 8.009 1.00 . A A . 170 TYR HE2 1 1
13 30791 1 1 60 TYR HH H -35.790 -39.342 9.024 1.00 . A A . 170 TYR HH 1 1
13 30792 1 1 60 TYR N N -30.117 -33.649 10.160 1.00 . A A . 170 TYR N 1 1
13 30793 1 1 60 TYR O O -33.254 -33.062 10.335 1.00 . A A . 170 TYR O 1 1
13 30794 1 1 60 TYR OH O -35.572 -39.295 9.834 1.00 . A A . 170 TYR OH 1 1
13 30795 1 1 61 GLY C C -33.765 -32.806 13.508 1.00 . A A . 171 GLY C 1 1
13 30796 1 1 61 GLY CA C -33.764 -34.131 12.811 1.00 . A A . 171 GLY CA 1 1
13 30797 1 1 61 GLY H H -31.956 -34.794 12.443 1.00 . A A . 171 GLY H 1 1
13 30798 1 1 61 GLY HA2 H -34.537 -34.185 12.228 1.00 . A A . 171 GLY HA2 1 1
13 30799 1 1 61 GLY HA3 H -33.855 -34.837 13.470 1.00 . A A . 171 GLY HA3 1 1
13 30800 1 1 61 GLY N N -32.575 -34.355 12.039 1.00 . A A . 171 GLY N 1 1
13 30801 1 1 61 GLY O O -33.807 -32.757 14.725 1.00 . A A . 171 GLY O 1 1
13 30802 1 1 62 PHE C C -34.860 -29.594 12.697 1.00 . A A . 172 PHE C 1 1
13 30803 1 1 62 PHE CA C -33.786 -30.406 13.384 1.00 . A A . 172 PHE CA 1 1
13 30804 1 1 62 PHE CB C -32.449 -29.678 13.348 1.00 . A A . 172 PHE CB 1 1
13 30805 1 1 62 PHE CD1 C -30.869 -29.867 15.270 1.00 . A A . 172 PHE CD1 1 1
13 30806 1 1 62 PHE CD2 C -31.001 -31.655 13.720 1.00 . A A . 172 PHE CD2 1 1
13 30807 1 1 62 PHE CE1 C -29.962 -30.583 16.011 1.00 . A A . 172 PHE CE1 1 1
13 30808 1 1 62 PHE CE2 C -30.100 -32.368 14.440 1.00 . A A . 172 PHE CE2 1 1
13 30809 1 1 62 PHE CG C -31.402 -30.405 14.119 1.00 . A A . 172 PHE CG 1 1
13 30810 1 1 62 PHE CZ C -29.583 -31.844 15.589 1.00 . A A . 172 PHE CZ 1 1
13 30811 1 1 62 PHE H H -33.446 -31.699 11.931 1.00 . A A . 172 PHE H 1 1
13 30812 1 1 62 PHE HA H -34.069 -30.525 14.304 1.00 . A A . 172 PHE HA 1 1
13 30813 1 1 62 PHE HB2 H -32.161 -29.577 12.427 1.00 . A A . 172 PHE HB2 1 1
13 30814 1 1 62 PHE HB3 H -32.557 -28.786 13.712 1.00 . A A . 172 PHE HB3 1 1
13 30815 1 1 62 PHE HD1 H -31.124 -29.017 15.546 1.00 . A A . 172 PHE HD1 1 1
13 30816 1 1 62 PHE HD2 H -31.355 -32.019 12.941 1.00 . A A . 172 PHE HD2 1 1
13 30817 1 1 62 PHE HE1 H -29.605 -30.223 16.790 1.00 . A A . 172 PHE HE1 1 1
13 30818 1 1 62 PHE HE2 H -29.836 -33.212 14.151 1.00 . A A . 172 PHE HE2 1 1
13 30819 1 1 62 PHE HZ H -28.973 -32.337 16.090 1.00 . A A . 172 PHE HZ 1 1
13 30820 1 1 62 PHE N N -33.627 -31.709 12.772 1.00 . A A . 172 PHE N 1 1
13 30821 1 1 62 PHE O O -34.859 -29.443 11.472 1.00 . A A . 172 PHE O 1 1
13 30822 1 1 63 THR C C -36.368 -26.804 12.933 1.00 . A A . 173 THR C 1 1
13 30823 1 1 63 THR CA C -36.830 -28.243 12.989 1.00 . A A . 173 THR CA 1 1
13 30824 1 1 63 THR CB C -38.108 -28.363 13.835 1.00 . A A . 173 THR CB 1 1
13 30825 1 1 63 THR CG2 C -38.824 -29.656 13.542 1.00 . A A . 173 THR CG2 1 1
13 30826 1 1 63 THR H H -35.808 -29.212 14.345 1.00 . A A . 173 THR H 1 1
13 30827 1 1 63 THR HA H -37.044 -28.543 12.091 1.00 . A A . 173 THR HA 1 1
13 30828 1 1 63 THR HB H -38.682 -27.618 13.599 1.00 . A A . 173 THR HB 1 1
13 30829 1 1 63 THR HG1 H -38.316 -27.729 15.596 1.00 . A A . 173 THR HG1 1 1
13 30830 1 1 63 THR HG21 H -39.626 -29.713 14.085 1.00 . A A . 173 THR HG21 1 1
13 30831 1 1 63 THR HG22 H -39.067 -29.686 12.603 1.00 . A A . 173 THR HG22 1 1
13 30832 1 1 63 THR HG23 H -38.241 -30.403 13.748 1.00 . A A . 173 THR HG23 1 1
13 30833 1 1 63 THR N N -35.780 -29.081 13.496 1.00 . A A . 173 THR N 1 1
13 30834 1 1 63 THR O O -35.990 -26.209 13.939 1.00 . A A . 173 THR O 1 1
13 30835 1 1 63 THR OG1 O -37.813 -28.294 15.230 1.00 . A A . 173 THR OG1 1 1
13 30836 1 1 64 GLY C C -34.553 -25.027 10.812 1.00 . A A . 174 GLY C 1 1
13 30837 1 1 64 GLY CA C -35.854 -24.940 11.541 1.00 . A A . 174 GLY CA 1 1
13 30838 1 1 64 GLY H H -36.687 -26.638 11.034 1.00 . A A . 174 GLY H 1 1
13 30839 1 1 64 GLY HA2 H -36.485 -24.404 11.035 1.00 . A A . 174 GLY HA2 1 1
13 30840 1 1 64 GLY HA3 H -35.729 -24.498 12.395 1.00 . A A . 174 GLY HA3 1 1
13 30841 1 1 64 GLY N N -36.379 -26.258 11.741 1.00 . A A . 174 GLY N 1 1
13 30842 1 1 64 GLY O O -33.708 -25.857 11.163 1.00 . A A . 174 GLY O 1 1
13 30843 1 1 65 PRO C C -31.901 -23.892 9.665 1.00 . A A . 175 PRO C 1 1
13 30844 1 1 65 PRO CA C -33.173 -24.343 8.949 1.00 . A A . 175 PRO CA 1 1
13 30845 1 1 65 PRO CB C -33.459 -23.433 7.759 1.00 . A A . 175 PRO CB 1 1
13 30846 1 1 65 PRO CD C -35.243 -23.126 9.333 1.00 . A A . 175 PRO CD 1 1
13 30847 1 1 65 PRO CG C -34.440 -22.429 8.267 1.00 . A A . 175 PRO CG 1 1
13 30848 1 1 65 PRO HA H -33.014 -25.267 8.701 1.00 . A A . 175 PRO HA 1 1
13 30849 1 1 65 PRO HB2 H -32.649 -23.003 7.442 1.00 . A A . 175 PRO HB2 1 1
13 30850 1 1 65 PRO HB3 H -33.824 -23.934 7.013 1.00 . A A . 175 PRO HB3 1 1
13 30851 1 1 65 PRO HD2 H -35.467 -22.526 10.061 1.00 . A A . 175 PRO HD2 1 1
13 30852 1 1 65 PRO HD3 H -36.079 -23.472 8.983 1.00 . A A . 175 PRO HD3 1 1
13 30853 1 1 65 PRO HG2 H -33.984 -21.653 8.628 1.00 . A A . 175 PRO HG2 1 1
13 30854 1 1 65 PRO HG3 H -35.014 -22.114 7.551 1.00 . A A . 175 PRO HG3 1 1
13 30855 1 1 65 PRO N N -34.351 -24.213 9.781 1.00 . A A . 175 PRO N 1 1
13 30856 1 1 65 PRO O O -30.808 -23.931 9.102 1.00 . A A . 175 PRO O 1 1
13 30857 1 1 66 GLN C C -30.767 -24.122 12.858 1.00 . A A . 176 GLN C 1 1
13 30858 1 1 66 GLN CA C -30.958 -23.068 11.763 1.00 . A A . 176 GLN CA 1 1
13 30859 1 1 66 GLN CB C -31.210 -21.699 12.401 1.00 . A A . 176 GLN CB 1 1
13 30860 1 1 66 GLN CD C -30.316 -20.151 14.184 1.00 . A A . 176 GLN CD 1 1
13 30861 1 1 66 GLN CG C -29.977 -21.090 13.051 1.00 . A A . 176 GLN CG 1 1
13 30862 1 1 66 GLN H H -32.844 -23.368 11.280 1.00 . A A . 176 GLN H 1 1
13 30863 1 1 66 GLN HA H -30.156 -23.010 11.220 1.00 . A A . 176 GLN HA 1 1
13 30864 1 1 66 GLN HB2 H -31.542 -21.090 11.722 1.00 . A A . 176 GLN HB2 1 1
13 30865 1 1 66 GLN HB3 H -31.907 -21.786 13.070 1.00 . A A . 176 GLN HB3 1 1
13 30866 1 1 66 GLN HE21 H -28.748 -20.611 15.154 1.00 . A A . 176 GLN HE21 1 1
13 30867 1 1 66 GLN HE22 H -29.604 -19.621 15.864 1.00 . A A . 176 GLN HE22 1 1
13 30868 1 1 66 GLN HG2 H -29.407 -21.802 13.384 1.00 . A A . 176 GLN HG2 1 1
13 30869 1 1 66 GLN HG3 H -29.466 -20.610 12.379 1.00 . A A . 176 GLN HG3 1 1
13 30870 1 1 66 GLN N N -32.072 -23.452 10.908 1.00 . A A . 176 GLN N 1 1
13 30871 1 1 66 GLN NE2 N -29.457 -20.124 15.183 1.00 . A A . 176 GLN NE2 1 1
13 30872 1 1 66 GLN O O -30.152 -23.847 13.889 1.00 . A A . 176 GLN O 1 1
13 30873 1 1 66 GLN OE1 O -31.350 -19.472 14.174 1.00 . A A . 176 GLN OE1 1 1
13 30874 1 1 67 CYS C C -30.744 -26.284 14.941 1.00 . A A . 177 CYS C 1 1
13 30875 1 1 67 CYS CA C -31.192 -26.498 13.495 1.00 . A A . 177 CYS CA 1 1
13 30876 1 1 67 CYS CB C -30.281 -27.504 12.782 1.00 . A A . 177 CYS CB 1 1
13 30877 1 1 67 CYS H H -31.793 -25.479 11.924 1.00 . A A . 177 CYS H 1 1
13 30878 1 1 67 CYS HA H -32.098 -26.820 13.622 1.00 . A A . 177 CYS HA 1 1
13 30879 1 1 67 CYS HB2 H -29.732 -27.957 13.442 1.00 . A A . 177 CYS HB2 1 1
13 30880 1 1 67 CYS HB3 H -30.829 -28.181 12.356 1.00 . A A . 177 CYS HB3 1 1
13 30881 1 1 67 CYS N N -31.317 -25.323 12.624 1.00 . A A . 177 CYS N 1 1
13 30882 1 1 67 CYS O O -29.598 -26.557 15.283 1.00 . A A . 177 CYS O 1 1
13 30883 1 1 67 CYS SG S -29.200 -26.741 11.535 1.00 . A A . 177 CYS SG 1 1
13 30884 1 1 68 GLU C C -32.579 -26.652 17.925 1.00 . A A . 178 GLU C 1 1
13 30885 1 1 68 GLU CA C -31.447 -25.891 17.243 1.00 . A A . 178 GLU CA 1 1
13 30886 1 1 68 GLU CB C -31.328 -24.478 17.820 1.00 . A A . 178 GLU CB 1 1
13 30887 1 1 68 GLU CD C -32.463 -22.287 18.361 1.00 . A A . 178 GLU CD 1 1
13 30888 1 1 68 GLU CG C -32.565 -23.614 17.627 1.00 . A A . 178 GLU CG 1 1
13 30889 1 1 68 GLU H H -32.446 -25.562 15.567 1.00 . A A . 178 GLU H 1 1
13 30890 1 1 68 GLU HA H -30.606 -26.344 17.410 1.00 . A A . 178 GLU HA 1 1
13 30891 1 1 68 GLU HB2 H -31.136 -24.542 18.768 1.00 . A A . 178 GLU HB2 1 1
13 30892 1 1 68 GLU HB3 H -30.570 -24.034 17.407 1.00 . A A . 178 GLU HB3 1 1
13 30893 1 1 68 GLU HG2 H -32.697 -23.448 16.681 1.00 . A A . 178 GLU HG2 1 1
13 30894 1 1 68 GLU HG3 H -33.346 -24.096 17.943 1.00 . A A . 178 GLU HG3 1 1
13 30895 1 1 68 GLU N N -31.676 -25.865 15.801 1.00 . A A . 178 GLU N 1 1
13 30896 1 1 68 GLU O O -32.987 -26.352 19.052 1.00 . A A . 178 GLU O 1 1
13 30897 1 1 68 GLU OE1 O -32.604 -21.223 17.720 1.00 . A A . 178 GLU OE1 1 1
13 30898 1 1 68 GLU OE2 O -32.241 -22.301 19.595 1.00 . A A . 178 GLU OE2 1 1
13 30899 1 1 69 ARG C C -33.624 -29.956 17.425 1.00 . A A . 179 ARG C 1 1
13 30900 1 1 69 ARG CA C -34.081 -28.549 17.704 1.00 . A A . 179 ARG CA 1 1
13 30901 1 1 69 ARG CB C -35.431 -28.301 17.025 1.00 . A A . 179 ARG CB 1 1
13 30902 1 1 69 ARG CD C -35.901 -26.105 18.169 1.00 . A A . 179 ARG CD 1 1
13 30903 1 1 69 ARG CG C -35.793 -26.840 16.846 1.00 . A A . 179 ARG CG 1 1
13 30904 1 1 69 ARG CZ C -36.079 -23.783 18.984 1.00 . A A . 179 ARG CZ 1 1
13 30905 1 1 69 ARG H H -32.772 -27.841 16.420 1.00 . A A . 179 ARG H 1 1
13 30906 1 1 69 ARG HA H -34.212 -28.395 18.652 1.00 . A A . 179 ARG HA 1 1
13 30907 1 1 69 ARG HB2 H -35.424 -28.729 16.155 1.00 . A A . 179 ARG HB2 1 1
13 30908 1 1 69 ARG HB3 H -36.125 -28.732 17.548 1.00 . A A . 179 ARG HB3 1 1
13 30909 1 1 69 ARG HD2 H -36.671 -26.434 18.659 1.00 . A A . 179 ARG HD2 1 1
13 30910 1 1 69 ARG HD3 H -35.118 -26.297 18.709 1.00 . A A . 179 ARG HD3 1 1
13 30911 1 1 69 ARG HE H -36.058 -24.361 17.180 1.00 . A A . 179 ARG HE 1 1
13 30912 1 1 69 ARG HG2 H -35.124 -26.409 16.293 1.00 . A A . 179 ARG HG2 1 1
13 30913 1 1 69 ARG HG3 H -36.637 -26.775 16.373 1.00 . A A . 179 ARG HG3 1 1
13 30914 1 1 69 ARG HH11 H -35.961 -25.036 20.418 1.00 . A A . 179 ARG HH11 1 1
13 30915 1 1 69 ARG HH12 H -36.068 -23.625 20.885 1.00 . A A . 179 ARG HH12 1 1
13 30916 1 1 69 ARG HH21 H -36.200 -22.215 17.902 1.00 . A A . 179 ARG HH21 1 1
13 30917 1 1 69 ARG HH22 H -36.212 -21.917 19.362 1.00 . A A . 179 ARG HH22 1 1
13 30918 1 1 69 ARG N N -33.047 -27.655 17.213 1.00 . A A . 179 ARG N 1 1
13 30919 1 1 69 ARG NE N -36.022 -24.662 17.984 1.00 . A A . 179 ARG NE 1 1
13 30920 1 1 69 ARG NH1 N -36.031 -24.197 20.243 1.00 . A A . 179 ARG NH1 1 1
13 30921 1 1 69 ARG NH2 N -36.175 -22.486 18.718 1.00 . A A . 179 ARG NH2 1 1
13 30922 1 1 69 ARG O O -33.922 -30.507 16.374 1.00 . A A . 179 ARG O 1 1
13 30923 1 1 70 ASP C C -33.139 -32.966 18.295 1.00 . A A . 180 ASP C 1 1
13 30924 1 1 70 ASP CA C -32.198 -31.788 18.123 1.00 . A A . 180 ASP CA 1 1
13 30925 1 1 70 ASP CB C -30.972 -31.923 19.031 1.00 . A A . 180 ASP CB 1 1
13 30926 1 1 70 ASP CG C -31.313 -31.968 20.506 1.00 . A A . 180 ASP CG 1 1
13 30927 1 1 70 ASP H H -32.760 -30.190 19.143 1.00 . A A . 180 ASP H 1 1
13 30928 1 1 70 ASP HA H -31.891 -31.792 17.202 1.00 . A A . 180 ASP HA 1 1
13 30929 1 1 70 ASP HB2 H -30.490 -32.731 18.793 1.00 . A A . 180 ASP HB2 1 1
13 30930 1 1 70 ASP HB3 H -30.374 -31.178 18.868 1.00 . A A . 180 ASP HB3 1 1
13 30931 1 1 70 ASP N N -32.883 -30.522 18.360 1.00 . A A . 180 ASP N 1 1
13 30932 1 1 70 ASP O O -32.835 -33.946 18.978 1.00 . A A . 180 ASP O 1 1
13 30933 1 1 70 ASP OD1 O -31.180 -33.047 21.127 1.00 . A A . 180 ASP OD1 1 1
13 30934 1 1 70 ASP OD2 O -31.711 -30.922 21.052 1.00 . A A . 180 ASP OD2 1 1
13 30935 1 1 71 TYR C C -34.736 -35.055 16.716 1.00 . A A . 181 TYR C 1 1
13 30936 1 1 71 TYR CA C -35.235 -33.950 17.665 1.00 . A A . 181 TYR CA 1 1
13 30937 1 1 71 TYR CB C -36.663 -33.435 17.308 1.00 . A A . 181 TYR CB 1 1
13 30938 1 1 71 TYR CD1 C -36.590 -32.147 15.118 1.00 . A A . 181 TYR CD1 1 1
13 30939 1 1 71 TYR CD2 C -37.505 -34.348 15.105 1.00 . A A . 181 TYR CD2 1 1
13 30940 1 1 71 TYR CE1 C -36.798 -32.058 13.764 1.00 . A A . 181 TYR CE1 1 1
13 30941 1 1 71 TYR CE2 C -37.716 -34.264 13.751 1.00 . A A . 181 TYR CE2 1 1
13 30942 1 1 71 TYR CG C -36.939 -33.291 15.819 1.00 . A A . 181 TYR CG 1 1
13 30943 1 1 71 TYR CZ C -37.360 -33.113 13.078 1.00 . A A . 181 TYR CZ 1 1
13 30944 1 1 71 TYR H H -34.521 -32.190 17.184 1.00 . A A . 181 TYR H 1 1
13 30945 1 1 71 TYR HA H -35.310 -34.325 18.557 1.00 . A A . 181 TYR HA 1 1
13 30946 1 1 71 TYR HB2 H -37.316 -34.043 17.687 1.00 . A A . 181 TYR HB2 1 1
13 30947 1 1 71 TYR HB3 H -36.797 -32.573 17.733 1.00 . A A . 181 TYR HB3 1 1
13 30948 1 1 71 TYR HD1 H -36.209 -31.430 15.572 1.00 . A A . 181 TYR HD1 1 1
13 30949 1 1 71 TYR HD2 H -37.743 -35.125 15.556 1.00 . A A . 181 TYR HD2 1 1
13 30950 1 1 71 TYR HE1 H -36.560 -31.284 13.308 1.00 . A A . 181 TYR HE1 1 1
13 30951 1 1 71 TYR HE2 H -38.097 -34.976 13.291 1.00 . A A . 181 TYR HE2 1 1
13 30952 1 1 71 TYR HH H -37.916 -33.733 11.436 1.00 . A A . 181 TYR HH 1 1
13 30953 1 1 71 TYR N N -34.281 -32.874 17.645 1.00 . A A . 181 TYR N 1 1
13 30954 1 1 71 TYR O O -34.929 -35.003 15.507 1.00 . A A . 181 TYR O 1 1
13 30955 1 1 71 TYR OH O -37.571 -33.020 11.716 1.00 . A A . 181 TYR OH 1 1
13 30956 1 1 72 ARG C C -34.890 -38.024 16.261 1.00 . A A . 182 ARG C 1 1
13 30957 1 1 72 ARG CA C -33.656 -37.131 16.363 1.00 . A A . 182 ARG CA 1 1
13 30958 1 1 72 ARG CB C -32.466 -37.917 16.931 1.00 . A A . 182 ARG CB 1 1
13 30959 1 1 72 ARG CD C -30.078 -37.971 17.659 1.00 . A A . 182 ARG CD 1 1
13 30960 1 1 72 ARG CG C -31.212 -37.095 17.154 1.00 . A A . 182 ARG CG 1 1
13 30961 1 1 72 ARG CZ C -30.096 -39.875 19.246 1.00 . A A . 182 ARG CZ 1 1
13 30962 1 1 72 ARG H H -33.749 -36.094 18.036 1.00 . A A . 182 ARG H 1 1
13 30963 1 1 72 ARG HA H -33.378 -36.805 15.493 1.00 . A A . 182 ARG HA 1 1
13 30964 1 1 72 ARG HB2 H -32.731 -38.315 17.775 1.00 . A A . 182 ARG HB2 1 1
13 30965 1 1 72 ARG HB3 H -32.257 -38.646 16.327 1.00 . A A . 182 ARG HB3 1 1
13 30966 1 1 72 ARG HD2 H -29.877 -38.651 16.998 1.00 . A A . 182 ARG HD2 1 1
13 30967 1 1 72 ARG HD3 H -29.278 -37.433 17.766 1.00 . A A . 182 ARG HD3 1 1
13 30968 1 1 72 ARG HE H -30.829 -38.148 19.522 1.00 . A A . 182 ARG HE 1 1
13 30969 1 1 72 ARG HG2 H -30.949 -36.667 16.324 1.00 . A A . 182 ARG HG2 1 1
13 30970 1 1 72 ARG HG3 H -31.391 -36.390 17.794 1.00 . A A . 182 ARG HG3 1 1
13 30971 1 1 72 ARG HH11 H -29.263 -40.324 17.593 1.00 . A A . 182 ARG HH11 1 1
13 30972 1 1 72 ARG HH12 H -29.269 -41.451 18.567 1.00 . A A . 182 ARG HH12 1 1
13 30973 1 1 72 ARG HH21 H -30.815 -39.884 21.015 1.00 . A A . 182 ARG HH21 1 1
13 30974 1 1 72 ARG HH22 H -30.204 -41.188 20.629 1.00 . A A . 182 ARG HH22 1 1
13 30975 1 1 72 ARG N N -34.022 -36.040 17.222 1.00 . A A . 182 ARG N 1 1
13 30976 1 1 72 ARG NE N -30.408 -38.614 18.935 1.00 . A A . 182 ARG NE 1 1
13 30977 1 1 72 ARG NH1 N -29.470 -40.639 18.366 1.00 . A A . 182 ARG NH1 1 1
13 30978 1 1 72 ARG NH2 N -30.409 -40.374 20.437 1.00 . A A . 182 ARG NH2 1 1
13 30979 1 1 72 ARG O O -35.880 -37.778 16.954 1.00 . A A . 182 ARG O 1 1
13 30980 1 1 73 THR C C -35.476 -41.215 16.298 1.00 . A A . 183 THR C 1 1
13 30981 1 1 73 THR CA C -35.949 -40.015 15.497 1.00 . A A . 183 THR CA 1 1
13 30982 1 1 73 THR CB C -36.457 -40.454 14.121 1.00 . A A . 183 THR CB 1 1
13 30983 1 1 73 THR CG2 C -37.012 -39.272 13.353 1.00 . A A . 183 THR CG2 1 1
13 30984 1 1 73 THR H H -34.277 -39.194 14.832 1.00 . A A . 183 THR H 1 1
13 30985 1 1 73 THR HA H -36.702 -39.590 15.936 1.00 . A A . 183 THR HA 1 1
13 30986 1 1 73 THR HB H -37.167 -41.100 14.261 1.00 . A A . 183 THR HB 1 1
13 30987 1 1 73 THR HG1 H -35.711 -41.310 12.615 1.00 . A A . 183 THR HG1 1 1
13 30988 1 1 73 THR HG21 H -37.329 -39.570 12.485 1.00 . A A . 183 THR HG21 1 1
13 30989 1 1 73 THR HG22 H -37.749 -38.881 13.848 1.00 . A A . 183 THR HG22 1 1
13 30990 1 1 73 THR HG23 H -36.315 -38.608 13.232 1.00 . A A . 183 THR HG23 1 1
13 30991 1 1 73 THR N N -34.877 -39.045 15.429 1.00 . A A . 183 THR N 1 1
13 30992 1 1 73 THR O O -34.325 -41.647 16.169 1.00 . A A . 183 THR O 1 1
13 30993 1 1 73 THR OG1 O -35.413 -41.075 13.365 1.00 . A A . 183 THR OG1 1 1
13 30994 1 1 74 GLY C C -37.118 -43.562 18.561 1.00 . A A . 184 GLY C 1 1
13 30995 1 1 74 GLY CA C -35.939 -42.779 18.047 1.00 . A A . 184 GLY CA 1 1
13 30996 1 1 74 GLY H H -37.169 -41.499 17.209 1.00 . A A . 184 GLY H 1 1
13 30997 1 1 74 GLY HA2 H -35.325 -43.378 17.594 1.00 . A A . 184 GLY HA2 1 1
13 30998 1 1 74 GLY HA3 H -35.457 -42.392 18.795 1.00 . A A . 184 GLY HA3 1 1
13 30999 1 1 74 GLY N N -36.345 -41.737 17.145 1.00 . A A . 184 GLY N 1 1
13 31000 1 1 74 GLY O O -38.212 -43.014 18.666 1.00 . A A . 184 GLY O 1 1
13 31001 1 1 75 PRO C C -38.057 -45.297 21.018 1.00 . A A . 185 PRO C 1 1
13 31002 1 1 75 PRO CA C -37.963 -45.649 19.535 1.00 . A A . 185 PRO CA 1 1
13 31003 1 1 75 PRO CB C -37.466 -47.084 19.354 1.00 . A A . 185 PRO CB 1 1
13 31004 1 1 75 PRO CD C -35.719 -45.632 18.580 1.00 . A A . 185 PRO CD 1 1
13 31005 1 1 75 PRO CG C -35.984 -46.959 19.233 1.00 . A A . 185 PRO CG 1 1
13 31006 1 1 75 PRO HA H -38.850 -45.501 19.171 1.00 . A A . 185 PRO HA 1 1
13 31007 1 1 75 PRO HB2 H -37.712 -47.640 20.110 1.00 . A A . 185 PRO HB2 1 1
13 31008 1 1 75 PRO HB3 H -37.851 -47.493 18.563 1.00 . A A . 185 PRO HB3 1 1
13 31009 1 1 75 PRO HD2 H -34.927 -45.207 18.945 1.00 . A A . 185 PRO HD2 1 1
13 31010 1 1 75 PRO HD3 H -35.576 -45.727 17.626 1.00 . A A . 185 PRO HD3 1 1
13 31011 1 1 75 PRO HG2 H -35.561 -47.005 20.105 1.00 . A A . 185 PRO HG2 1 1
13 31012 1 1 75 PRO HG3 H -35.618 -47.683 18.701 1.00 . A A . 185 PRO HG3 1 1
13 31013 1 1 75 PRO N N -36.935 -44.850 18.870 1.00 . A A . 185 PRO N 1 1
13 31014 1 1 75 PRO O O -37.036 -45.194 21.706 1.00 . A A . 185 PRO O 1 1
13 31015 1 1 76 CYS C C -39.311 -46.004 23.766 1.00 . A A . 186 CYS C 1 1
13 31016 1 1 76 CYS CA C -39.480 -44.762 22.909 1.00 . A A . 186 CYS CA 1 1
13 31017 1 1 76 CYS CB C -40.854 -44.132 23.115 1.00 . A A . 186 CYS CB 1 1
13 31018 1 1 76 CYS H H -39.992 -45.127 21.040 1.00 . A A . 186 CYS H 1 1
13 31019 1 1 76 CYS HA H -38.812 -44.114 23.182 1.00 . A A . 186 CYS HA 1 1
13 31020 1 1 76 CYS HB2 H -41.537 -44.752 22.815 1.00 . A A . 186 CYS HB2 1 1
13 31021 1 1 76 CYS HB3 H -40.999 -43.988 24.063 1.00 . A A . 186 CYS HB3 1 1
13 31022 1 1 76 CYS N N -39.272 -45.086 21.508 1.00 . A A . 186 CYS N 1 1
13 31023 1 1 76 CYS O O -39.973 -47.016 23.562 1.00 . A A . 186 CYS O 1 1
13 31024 1 1 76 CYS SG S -41.052 -42.557 22.236 1.00 . A A . 186 CYS SG 1 1
13 31025 1 1 77 PHE C C -38.542 -46.871 26.942 1.00 . A A . 187 PHE C 1 1
13 31026 1 1 77 PHE CA C -38.036 -47.042 25.536 1.00 . A A . 187 PHE CA 1 1
13 31027 1 1 77 PHE CB C -36.527 -47.205 25.561 1.00 . A A . 187 PHE CB 1 1
13 31028 1 1 77 PHE CD1 C -34.945 -47.235 23.644 1.00 . A A . 187 PHE CD1 1 1
13 31029 1 1 77 PHE CD2 C -36.588 -48.942 23.798 1.00 . A A . 187 PHE CD2 1 1
13 31030 1 1 77 PHE CE1 C -34.464 -47.803 22.492 1.00 . A A . 187 PHE CE1 1 1
13 31031 1 1 77 PHE CE2 C -36.117 -49.516 22.648 1.00 . A A . 187 PHE CE2 1 1
13 31032 1 1 77 PHE CG C -36.007 -47.803 24.308 1.00 . A A . 187 PHE CG 1 1
13 31033 1 1 77 PHE CZ C -35.050 -48.954 21.990 1.00 . A A . 187 PHE CZ 1 1
13 31034 1 1 77 PHE H H -37.946 -45.199 24.864 1.00 . A A . 187 PHE H 1 1
13 31035 1 1 77 PHE HA H -38.452 -47.834 25.161 1.00 . A A . 187 PHE HA 1 1
13 31036 1 1 77 PHE HB2 H -36.112 -46.340 25.700 1.00 . A A . 187 PHE HB2 1 1
13 31037 1 1 77 PHE HB3 H -36.276 -47.765 26.312 1.00 . A A . 187 PHE HB3 1 1
13 31038 1 1 77 PHE HD1 H -34.550 -46.463 23.978 1.00 . A A . 187 PHE HD1 1 1
13 31039 1 1 77 PHE HD2 H -37.310 -49.327 24.241 1.00 . A A . 187 PHE HD2 1 1
13 31040 1 1 77 PHE HE1 H -33.745 -47.415 22.048 1.00 . A A . 187 PHE HE1 1 1
13 31041 1 1 77 PHE HE2 H -36.518 -50.286 22.313 1.00 . A A . 187 PHE HE2 1 1
13 31042 1 1 77 PHE HZ H -34.723 -49.344 21.212 1.00 . A A . 187 PHE HZ 1 1
13 31043 1 1 77 PHE N N -38.389 -45.916 24.697 1.00 . A A . 187 PHE N 1 1
13 31044 1 1 77 PHE O O -38.722 -45.746 27.412 1.00 . A A . 187 PHE O 1 1
13 31045 1 1 78 THR C C -38.162 -48.226 29.987 1.00 . A A . 188 THR C 1 1
13 31046 1 1 78 THR CA C -39.271 -47.991 28.956 1.00 . A A . 188 THR CA 1 1
13 31047 1 1 78 THR CB C -40.374 -49.047 29.122 1.00 . A A . 188 THR CB 1 1
13 31048 1 1 78 THR CG2 C -41.633 -48.645 28.360 1.00 . A A . 188 THR CG2 1 1
13 31049 1 1 78 THR H H -38.626 -48.784 27.288 1.00 . A A . 188 THR H 1 1
13 31050 1 1 78 THR HA H -39.642 -47.110 29.117 1.00 . A A . 188 THR HA 1 1
13 31051 1 1 78 THR HB H -40.593 -49.117 30.064 1.00 . A A . 188 THR HB 1 1
13 31052 1 1 78 THR HG1 H -40.507 -50.888 28.727 1.00 . A A . 188 THR HG1 1 1
13 31053 1 1 78 THR HG21 H -42.315 -49.325 28.479 1.00 . A A . 188 THR HG21 1 1
13 31054 1 1 78 THR HG22 H -41.960 -47.797 28.700 1.00 . A A . 188 THR HG22 1 1
13 31055 1 1 78 THR HG23 H -41.427 -48.556 27.417 1.00 . A A . 188 THR HG23 1 1
13 31056 1 1 78 THR N N -38.766 -47.999 27.611 1.00 . A A . 188 THR N 1 1
13 31057 1 1 78 THR O O -37.975 -47.414 30.882 1.00 . A A . 188 THR O 1 1
13 31058 1 1 78 THR OG1 O -39.904 -50.310 28.635 1.00 . A A . 188 THR OG1 1 1
13 31059 1 1 79 VAL C C -35.128 -50.088 30.381 1.00 . A A . 189 VAL C 1 1
13 31060 1 1 79 VAL CA C -36.467 -49.666 30.950 1.00 . A A . 189 VAL CA 1 1
13 31061 1 1 79 VAL CB C -36.980 -50.803 31.866 1.00 . A A . 189 VAL CB 1 1
13 31062 1 1 79 VAL CG1 C -36.022 -51.020 33.027 1.00 . A A . 189 VAL CG1 1 1
13 31063 1 1 79 VAL CG2 C -38.383 -50.512 32.374 1.00 . A A . 189 VAL CG2 1 1
13 31064 1 1 79 VAL H H -37.468 -49.898 29.242 1.00 . A A . 189 VAL H 1 1
13 31065 1 1 79 VAL HA H -36.361 -48.855 31.471 1.00 . A A . 189 VAL HA 1 1
13 31066 1 1 79 VAL HB H -37.020 -51.617 31.340 1.00 . A A . 189 VAL HB 1 1
13 31067 1 1 79 VAL HG11 H -36.355 -51.735 33.592 1.00 . A A . 189 VAL HG11 1 1
13 31068 1 1 79 VAL HG12 H -35.147 -51.261 32.684 1.00 . A A . 189 VAL HG12 1 1
13 31069 1 1 79 VAL HG13 H -35.951 -50.204 33.546 1.00 . A A . 189 VAL HG13 1 1
13 31070 1 1 79 VAL HG21 H -38.678 -51.239 32.944 1.00 . A A . 189 VAL HG21 1 1
13 31071 1 1 79 VAL HG22 H -38.378 -49.684 32.882 1.00 . A A . 189 VAL HG22 1 1
13 31072 1 1 79 VAL HG23 H -38.988 -50.425 31.622 1.00 . A A . 189 VAL HG23 1 1
13 31073 1 1 79 VAL N N -37.429 -49.336 29.891 1.00 . A A . 189 VAL N 1 1
13 31074 1 1 79 VAL O O -35.030 -51.094 29.681 1.00 . A A . 189 VAL O 1 1
13 31075 1 1 80 ILE C C -31.931 -50.286 31.394 1.00 . A A . 190 ILE C 1 1
13 31076 1 1 80 ILE CA C -32.745 -49.658 30.273 1.00 . A A . 190 ILE CA 1 1
13 31077 1 1 80 ILE CB C -31.960 -48.424 29.759 1.00 . A A . 190 ILE CB 1 1
13 31078 1 1 80 ILE CD1 C -33.847 -47.382 28.397 1.00 . A A . 190 ILE CD1 1 1
13 31079 1 1 80 ILE CG1 C -32.460 -47.969 28.392 1.00 . A A . 190 ILE CG1 1 1
13 31080 1 1 80 ILE CG2 C -30.474 -48.746 29.688 1.00 . A A . 190 ILE CG2 1 1
13 31081 1 1 80 ILE H H -34.152 -48.615 31.180 1.00 . A A . 190 ILE H 1 1
13 31082 1 1 80 ILE HA H -32.863 -50.288 29.545 1.00 . A A . 190 ILE HA 1 1
13 31083 1 1 80 ILE HB H -32.104 -47.697 30.385 1.00 . A A . 190 ILE HB 1 1
13 31084 1 1 80 ILE HD11 H -34.091 -47.119 27.495 1.00 . A A . 190 ILE HD11 1 1
13 31085 1 1 80 ILE HD12 H -34.478 -48.045 28.722 1.00 . A A . 190 ILE HD12 1 1
13 31086 1 1 80 ILE HD13 H -33.868 -46.605 28.976 1.00 . A A . 190 ILE HD13 1 1
13 31087 1 1 80 ILE HG12 H -31.843 -47.310 28.037 1.00 . A A . 190 ILE HG12 1 1
13 31088 1 1 80 ILE HG13 H -32.445 -48.727 27.787 1.00 . A A . 190 ILE HG13 1 1
13 31089 1 1 80 ILE HG21 H -29.990 -47.970 29.366 1.00 . A A . 190 ILE HG21 1 1
13 31090 1 1 80 ILE HG22 H -30.152 -48.984 30.572 1.00 . A A . 190 ILE HG22 1 1
13 31091 1 1 80 ILE HG23 H -30.333 -49.490 29.082 1.00 . A A . 190 ILE HG23 1 1
13 31092 1 1 80 ILE N N -34.094 -49.329 30.706 1.00 . A A . 190 ILE N 1 1
13 31093 1 1 80 ILE O O -31.685 -49.671 32.432 1.00 . A A . 190 ILE O 1 1
13 31094 1 1 81 SER C C -29.274 -52.282 30.940 1.00 . A A . 191 SER C 1 1
13 31095 1 1 81 SER CA C -30.437 -52.092 31.909 1.00 . A A . 191 SER CA 1 1
13 31096 1 1 81 SER CB C -30.870 -53.432 32.525 1.00 . A A . 191 SER CB 1 1
13 31097 1 1 81 SER H H -31.893 -52.043 30.604 1.00 . A A . 191 SER H 1 1
13 31098 1 1 81 SER HA H -30.161 -51.510 32.634 1.00 . A A . 191 SER HA 1 1
13 31099 1 1 81 SER HB2 H -30.090 -53.928 32.819 1.00 . A A . 191 SER HB2 1 1
13 31100 1 1 81 SER HB3 H -31.416 -53.273 33.310 1.00 . A A . 191 SER HB3 1 1
13 31101 1 1 81 SER HG H -31.830 -54.927 31.919 1.00 . A A . 191 SER HG 1 1
13 31102 1 1 81 SER N N -31.533 -51.516 31.180 1.00 . A A . 191 SER N 1 1
13 31103 1 1 81 SER O O -29.311 -51.780 29.813 1.00 . A A . 191 SER O 1 1
13 31104 1 1 81 SER OG O -31.599 -54.197 31.574 1.00 . A A . 191 SER OG 1 1
13 31105 1 1 82 ASN C C -27.704 -54.378 29.394 1.00 . A A . 192 ASN C 1 1
13 31106 1 1 82 ASN CA C -27.182 -53.377 30.423 1.00 . A A . 192 ASN CA 1 1
13 31107 1 1 82 ASN CB C -25.980 -53.953 31.175 1.00 . A A . 192 ASN CB 1 1
13 31108 1 1 82 ASN CG C -25.116 -52.877 31.798 1.00 . A A . 192 ASN CG 1 1
13 31109 1 1 82 ASN H H -28.152 -53.290 32.153 1.00 . A A . 192 ASN H 1 1
13 31110 1 1 82 ASN HA H -26.886 -52.577 29.961 1.00 . A A . 192 ASN HA 1 1
13 31111 1 1 82 ASN HB2 H -26.293 -54.553 31.869 1.00 . A A . 192 ASN HB2 1 1
13 31112 1 1 82 ASN HB3 H -25.443 -54.481 30.563 1.00 . A A . 192 ASN HB3 1 1
13 31113 1 1 82 ASN HD21 H -24.949 -51.894 33.423 1.00 . A A . 192 ASN HD21 1 1
13 31114 1 1 82 ASN HD22 H -26.073 -52.871 33.446 1.00 . A A . 192 ASN HD22 1 1
13 31115 1 1 82 ASN N N -28.253 -53.003 31.348 1.00 . A A . 192 ASN N 1 1
13 31116 1 1 82 ASN ND2 N -25.414 -52.504 33.033 1.00 . A A . 192 ASN ND2 1 1
13 31117 1 1 82 ASN O O -27.006 -54.752 28.453 1.00 . A A . 192 ASN O 1 1
13 31118 1 1 82 ASN OD1 O -24.183 -52.380 31.169 1.00 . A A . 192 ASN OD1 1 1
13 31119 1 1 83 GLN C C -30.250 -55.215 27.564 1.00 . A A . 193 GLN C 1 1
13 31120 1 1 83 GLN CA C -29.551 -55.825 28.767 1.00 . A A . 193 GLN CA 1 1
13 31121 1 1 83 GLN CB C -30.549 -56.636 29.595 1.00 . A A . 193 GLN CB 1 1
13 31122 1 1 83 GLN CD C -30.969 -57.981 31.692 1.00 . A A . 193 GLN CD 1 1
13 31123 1 1 83 GLN CG C -29.940 -57.281 30.827 1.00 . A A . 193 GLN CG 1 1
13 31124 1 1 83 GLN H H -29.469 -54.466 30.190 1.00 . A A . 193 GLN H 1 1
13 31125 1 1 83 GLN HA H -28.848 -56.415 28.454 1.00 . A A . 193 GLN HA 1 1
13 31126 1 1 83 GLN HB2 H -31.277 -56.056 29.869 1.00 . A A . 193 GLN HB2 1 1
13 31127 1 1 83 GLN HB3 H -30.934 -57.328 29.034 1.00 . A A . 193 GLN HB3 1 1
13 31128 1 1 83 GLN HE21 H -29.989 -57.694 33.297 1.00 . A A . 193 GLN HE21 1 1
13 31129 1 1 83 GLN HE22 H -31.261 -58.437 33.516 1.00 . A A . 193 GLN HE22 1 1
13 31130 1 1 83 GLN HG2 H -29.265 -57.921 30.551 1.00 . A A . 193 GLN HG2 1 1
13 31131 1 1 83 GLN HG3 H -29.488 -56.602 31.353 1.00 . A A . 193 GLN HG3 1 1
13 31132 1 1 83 GLN N N -28.949 -54.785 29.584 1.00 . A A . 193 GLN N 1 1
13 31133 1 1 83 GLN NE2 N -30.710 -58.045 32.986 1.00 . A A . 193 GLN NE2 1 1
13 31134 1 1 83 GLN O O -29.734 -55.240 26.451 1.00 . A A . 193 GLN O 1 1
13 31135 1 1 83 GLN OE1 O -31.985 -58.466 31.200 1.00 . A A . 193 GLN OE1 1 1
13 31136 1 1 84 MET C C -32.867 -52.776 27.287 1.00 . A A . 194 MET C 1 1
13 31137 1 1 84 MET CA C -32.219 -54.036 26.756 1.00 . A A . 194 MET CA 1 1
13 31138 1 1 84 MET CB C -33.312 -55.001 26.274 1.00 . A A . 194 MET CB 1 1
13 31139 1 1 84 MET CE C -33.080 -55.413 23.025 1.00 . A A . 194 MET CE 1 1
13 31140 1 1 84 MET CG C -32.785 -56.282 25.651 1.00 . A A . 194 MET CG 1 1
13 31141 1 1 84 MET H H -31.770 -54.598 28.591 1.00 . A A . 194 MET H 1 1
13 31142 1 1 84 MET HA H -31.639 -53.826 26.007 1.00 . A A . 194 MET HA 1 1
13 31143 1 1 84 MET HB2 H -33.881 -55.229 27.026 1.00 . A A . 194 MET HB2 1 1
13 31144 1 1 84 MET HB3 H -33.870 -54.543 25.625 1.00 . A A . 194 MET HB3 1 1
13 31145 1 1 84 MET HE1 H -32.680 -55.222 22.162 1.00 . A A . 194 MET HE1 1 1
13 31146 1 1 84 MET HE2 H -33.764 -56.092 22.920 1.00 . A A . 194 MET HE2 1 1
13 31147 1 1 84 MET HE3 H -33.481 -54.604 23.381 1.00 . A A . 194 MET HE3 1 1
13 31148 1 1 84 MET HG2 H -32.234 -56.746 26.300 1.00 . A A . 194 MET HG2 1 1
13 31149 1 1 84 MET HG3 H -33.532 -56.865 25.444 1.00 . A A . 194 MET HG3 1 1
13 31150 1 1 84 MET N N -31.417 -54.644 27.808 1.00 . A A . 194 MET N 1 1
13 31151 1 1 84 MET O O -32.977 -52.593 28.497 1.00 . A A . 194 MET O 1 1
13 31152 1 1 84 MET SD S -31.820 -56.002 24.151 1.00 . A A . 194 MET SD 1 1
13 31153 1 1 85 CYS C C -35.505 -50.973 26.726 1.00 . A A . 195 CYS C 1 1
13 31154 1 1 85 CYS CA C -33.998 -50.706 26.731 1.00 . A A . 195 CYS CA 1 1
13 31155 1 1 85 CYS CB C -33.626 -49.614 25.730 1.00 . A A . 195 CYS CB 1 1
13 31156 1 1 85 CYS H H -33.153 -52.014 25.536 1.00 . A A . 195 CYS H 1 1
13 31157 1 1 85 CYS HA H -33.754 -50.414 27.624 1.00 . A A . 195 CYS HA 1 1
13 31158 1 1 85 CYS HB2 H -34.007 -49.834 24.865 1.00 . A A . 195 CYS HB2 1 1
13 31159 1 1 85 CYS HB3 H -34.026 -48.776 26.011 1.00 . A A . 195 CYS HB3 1 1
13 31160 1 1 85 CYS N N -33.281 -51.914 26.380 1.00 . A A . 195 CYS N 1 1
13 31161 1 1 85 CYS O O -36.312 -50.136 27.179 1.00 . A A . 195 CYS O 1 1
13 31162 1 1 85 CYS SG S -31.822 -49.384 25.547 1.00 . A A . 195 CYS SG 1 1
13 31163 1 1 86 GLN C C -37.806 -52.008 24.789 1.00 . A A . 196 GLN C 1 1
13 31164 1 1 86 GLN CA C -37.232 -52.626 26.053 1.00 . A A . 196 GLN CA 1 1
13 31165 1 1 86 GLN CB C -38.106 -52.270 27.253 1.00 . A A . 196 GLN CB 1 1
13 31166 1 1 86 GLN CD C -37.489 -54.346 28.549 1.00 . A A . 196 GLN CD 1 1
13 31167 1 1 86 GLN CG C -37.620 -52.843 28.570 1.00 . A A . 196 GLN CG 1 1
13 31168 1 1 86 GLN H H -35.268 -52.772 26.011 1.00 . A A . 196 GLN H 1 1
13 31169 1 1 86 GLN HA H -37.225 -53.593 25.969 1.00 . A A . 196 GLN HA 1 1
13 31170 1 1 86 GLN HB2 H -38.154 -51.304 27.330 1.00 . A A . 196 GLN HB2 1 1
13 31171 1 1 86 GLN HB3 H -39.008 -52.585 27.088 1.00 . A A . 196 GLN HB3 1 1
13 31172 1 1 86 GLN HE21 H -36.034 -54.338 29.772 1.00 . A A . 196 GLN HE21 1 1
13 31173 1 1 86 GLN HE22 H -36.406 -55.706 29.315 1.00 . A A . 196 GLN HE22 1 1
13 31174 1 1 86 GLN HG2 H -36.760 -52.451 28.789 1.00 . A A . 196 GLN HG2 1 1
13 31175 1 1 86 GLN HG3 H -38.235 -52.587 29.275 1.00 . A A . 196 GLN HG3 1 1
13 31176 1 1 86 GLN N N -35.850 -52.181 26.241 1.00 . A A . 196 GLN N 1 1
13 31177 1 1 86 GLN NE2 N -36.532 -54.855 29.299 1.00 . A A . 196 GLN NE2 1 1
13 31178 1 1 86 GLN O O -37.132 -51.951 23.759 1.00 . A A . 196 GLN O 1 1
13 31179 1 1 86 GLN OE1 O -38.229 -55.041 27.854 1.00 . A A . 196 GLN OE1 1 1
13 31180 1 1 87 GLY C C -40.157 -51.756 22.635 1.00 . A A . 197 GLY C 1 1
13 31181 1 1 87 GLY CA C -39.666 -50.862 23.757 1.00 . A A . 197 GLY CA 1 1
13 31182 1 1 87 GLY H H -39.595 -51.755 25.510 1.00 . A A . 197 GLY H 1 1
13 31183 1 1 87 GLY HA2 H -40.408 -50.338 24.096 1.00 . A A . 197 GLY HA2 1 1
13 31184 1 1 87 GLY HA3 H -39.015 -50.235 23.404 1.00 . A A . 197 GLY HA3 1 1
13 31185 1 1 87 GLY N N -39.069 -51.606 24.847 1.00 . A A . 197 GLY N 1 1
13 31186 1 1 87 GLY O O -40.790 -51.283 21.692 1.00 . A A . 197 GLY O 1 1
13 31187 1 1 88 GLN C C -39.787 -53.701 20.355 1.00 . A A . 198 GLN C 1 1
13 31188 1 1 88 GLN CA C -40.290 -54.042 21.756 1.00 . A A . 198 GLN CA 1 1
13 31189 1 1 88 GLN CB C -41.822 -54.140 21.756 1.00 . A A . 198 GLN CB 1 1
13 31190 1 1 88 GLN CD C -43.931 -54.410 23.137 1.00 . A A . 198 GLN CD 1 1
13 31191 1 1 88 GLN CG C -42.419 -54.383 23.137 1.00 . A A . 198 GLN CG 1 1
13 31192 1 1 88 GLN H H -39.372 -53.371 23.374 1.00 . A A . 198 GLN H 1 1
13 31193 1 1 88 GLN HA H -39.917 -54.900 22.011 1.00 . A A . 198 GLN HA 1 1
13 31194 1 1 88 GLN HB2 H -42.190 -53.320 21.392 1.00 . A A . 198 GLN HB2 1 1
13 31195 1 1 88 GLN HB3 H -42.092 -54.860 21.165 1.00 . A A . 198 GLN HB3 1 1
13 31196 1 1 88 GLN HE21 H -44.011 -56.294 22.865 1.00 . A A . 198 GLN HE21 1 1
13 31197 1 1 88 GLN HE22 H -45.356 -55.664 22.979 1.00 . A A . 198 GLN HE22 1 1
13 31198 1 1 88 GLN HG2 H -42.087 -55.226 23.483 1.00 . A A . 198 GLN HG2 1 1
13 31199 1 1 88 GLN HG3 H -42.114 -53.688 23.742 1.00 . A A . 198 GLN HG3 1 1
13 31200 1 1 88 GLN N N -39.847 -53.046 22.735 1.00 . A A . 198 GLN N 1 1
13 31201 1 1 88 GLN NE2 N -44.499 -55.594 22.975 1.00 . A A . 198 GLN NE2 1 1
13 31202 1 1 88 GLN O O -40.411 -54.068 19.357 1.00 . A A . 198 GLN O 1 1
13 31203 1 1 88 GLN OE1 O -44.583 -53.377 23.298 1.00 . A A . 198 GLN OE1 1 1
13 31204 1 1 89 LEU C C -39.079 -51.802 18.197 1.00 . A A . 199 LEU C 1 1
13 31205 1 1 89 LEU CA C -38.051 -52.556 19.041 1.00 . A A . 199 LEU CA 1 1
13 31206 1 1 89 LEU CB C -37.468 -53.737 18.248 1.00 . A A . 199 LEU CB 1 1
13 31207 1 1 89 LEU CD1 C -35.127 -53.259 19.022 1.00 . A A . 199 LEU CD1 1 1
13 31208 1 1 89 LEU CD2 C -36.399 -55.153 20.063 1.00 . A A . 199 LEU CD2 1 1
13 31209 1 1 89 LEU CG C -36.164 -54.344 18.787 1.00 . A A . 199 LEU CG 1 1
13 31210 1 1 89 LEU H H -38.196 -52.779 21.000 1.00 . A A . 199 LEU H 1 1
13 31211 1 1 89 LEU HA H -37.323 -51.951 19.257 1.00 . A A . 199 LEU HA 1 1
13 31212 1 1 89 LEU HB2 H -38.137 -54.439 18.211 1.00 . A A . 199 LEU HB2 1 1
13 31213 1 1 89 LEU HB3 H -37.314 -53.445 17.335 1.00 . A A . 199 LEU HB3 1 1
13 31214 1 1 89 LEU HD11 H -34.311 -53.659 19.363 1.00 . A A . 199 LEU HD11 1 1
13 31215 1 1 89 LEU HD12 H -34.939 -52.804 18.187 1.00 . A A . 199 LEU HD12 1 1
13 31216 1 1 89 LEU HD13 H -35.467 -52.620 19.669 1.00 . A A . 199 LEU HD13 1 1
13 31217 1 1 89 LEU HD21 H -35.557 -55.519 20.374 1.00 . A A . 199 LEU HD21 1 1
13 31218 1 1 89 LEU HD22 H -36.773 -54.576 20.748 1.00 . A A . 199 LEU HD22 1 1
13 31219 1 1 89 LEU HD23 H -37.018 -55.877 19.878 1.00 . A A . 199 LEU HD23 1 1
13 31220 1 1 89 LEU HG H -35.826 -54.955 18.114 1.00 . A A . 199 LEU HG 1 1
13 31221 1 1 89 LEU N N -38.646 -53.005 20.302 1.00 . A A . 199 LEU N 1 1
13 31222 1 1 89 LEU O O -39.201 -52.019 16.991 1.00 . A A . 199 LEU O 1 1
13 31223 1 1 90 SER C C -40.402 -49.172 17.209 1.00 . A A . 200 SER C 1 1
13 31224 1 1 90 SER CA C -40.911 -50.199 18.220 1.00 . A A . 200 SER CA 1 1
13 31225 1 1 90 SER CB C -41.738 -49.510 19.304 1.00 . A A . 200 SER CB 1 1
13 31226 1 1 90 SER H H -39.695 -50.721 19.679 1.00 . A A . 200 SER H 1 1
13 31227 1 1 90 SER HA H -41.461 -50.834 17.735 1.00 . A A . 200 SER HA 1 1
13 31228 1 1 90 SER HB2 H -42.056 -50.172 19.938 1.00 . A A . 200 SER HB2 1 1
13 31229 1 1 90 SER HB3 H -41.175 -48.892 19.796 1.00 . A A . 200 SER HB3 1 1
13 31230 1 1 90 SER HG H -43.350 -48.559 19.380 1.00 . A A . 200 SER HG 1 1
13 31231 1 1 90 SER N N -39.815 -50.921 18.850 1.00 . A A . 200 SER N 1 1
13 31232 1 1 90 SER O O -39.263 -48.702 17.291 1.00 . A A . 200 SER O 1 1
13 31233 1 1 90 SER OG O -42.843 -48.809 18.759 1.00 . A A . 200 SER OG 1 1
13 31234 1 1 91 GLY C C -41.737 -46.582 15.458 1.00 . A A . 201 GLY C 1 1
13 31235 1 1 91 GLY CA C -40.937 -47.846 15.253 1.00 . A A . 201 GLY CA 1 1
13 31236 1 1 91 GLY H H -42.043 -49.188 16.167 1.00 . A A . 201 GLY H 1 1
13 31237 1 1 91 GLY HA2 H -39.989 -47.642 15.292 1.00 . A A . 201 GLY HA2 1 1
13 31238 1 1 91 GLY HA3 H -41.114 -48.203 14.369 1.00 . A A . 201 GLY HA3 1 1
13 31239 1 1 91 GLY N N -41.260 -48.841 16.252 1.00 . A A . 201 GLY N 1 1
13 31240 1 1 91 GLY O O -41.911 -45.781 14.534 1.00 . A A . 201 GLY O 1 1
13 31241 1 1 92 ILE C C -41.917 -44.031 16.987 1.00 . A A . 202 ILE C 1 1
13 31242 1 1 92 ILE CA C -42.914 -45.178 17.044 1.00 . A A . 202 ILE CA 1 1
13 31243 1 1 92 ILE CB C -43.577 -45.279 18.454 1.00 . A A . 202 ILE CB 1 1
13 31244 1 1 92 ILE CD1 C -43.348 -42.971 19.582 1.00 . A A . 202 ILE CD1 1 1
13 31245 1 1 92 ILE CG1 C -44.255 -43.955 18.865 1.00 . A A . 202 ILE CG1 1 1
13 31246 1 1 92 ILE CG2 C -42.566 -45.705 19.512 1.00 . A A . 202 ILE CG2 1 1
13 31247 1 1 92 ILE H H -42.221 -47.006 17.293 1.00 . A A . 202 ILE H 1 1
13 31248 1 1 92 ILE HA H -43.631 -45.011 16.412 1.00 . A A . 202 ILE HA 1 1
13 31249 1 1 92 ILE HB H -44.264 -45.961 18.394 1.00 . A A . 202 ILE HB 1 1
13 31250 1 1 92 ILE HD11 H -43.849 -42.170 19.803 1.00 . A A . 202 ILE HD11 1 1
13 31251 1 1 92 ILE HD12 H -43.010 -43.376 20.396 1.00 . A A . 202 ILE HD12 1 1
13 31252 1 1 92 ILE HD13 H -42.604 -42.737 19.005 1.00 . A A . 202 ILE HD13 1 1
13 31253 1 1 92 ILE HG12 H -44.609 -43.528 18.069 1.00 . A A . 202 ILE HG12 1 1
13 31254 1 1 92 ILE HG13 H -45.010 -44.156 19.439 1.00 . A A . 202 ILE HG13 1 1
13 31255 1 1 92 ILE HG21 H -43.005 -45.758 20.376 1.00 . A A . 202 ILE HG21 1 1
13 31256 1 1 92 ILE HG22 H -42.202 -46.573 19.280 1.00 . A A . 202 ILE HG22 1 1
13 31257 1 1 92 ILE HG23 H -41.849 -45.054 19.555 1.00 . A A . 202 ILE HG23 1 1
13 31258 1 1 92 ILE N N -42.250 -46.413 16.671 1.00 . A A . 202 ILE N 1 1
13 31259 1 1 92 ILE O O -40.954 -43.986 17.749 1.00 . A A . 202 ILE O 1 1
13 31260 1 1 93 VAL C C -41.882 -40.748 16.574 1.00 . A A . 203 VAL C 1 1
13 31261 1 1 93 VAL CA C -41.243 -41.982 15.960 1.00 . A A . 203 VAL CA 1 1
13 31262 1 1 93 VAL CB C -40.786 -41.709 14.510 1.00 . A A . 203 VAL CB 1 1
13 31263 1 1 93 VAL CG1 C -40.099 -40.358 14.424 1.00 . A A . 203 VAL CG1 1 1
13 31264 1 1 93 VAL CG2 C -39.844 -42.807 14.031 1.00 . A A . 203 VAL CG2 1 1
13 31265 1 1 93 VAL H H -42.774 -43.130 15.494 1.00 . A A . 203 VAL H 1 1
13 31266 1 1 93 VAL HA H -40.442 -42.202 16.460 1.00 . A A . 203 VAL HA 1 1
13 31267 1 1 93 VAL HB H -41.569 -41.702 13.937 1.00 . A A . 203 VAL HB 1 1
13 31268 1 1 93 VAL HG11 H -39.816 -40.196 13.510 1.00 . A A . 203 VAL HG11 1 1
13 31269 1 1 93 VAL HG12 H -40.716 -39.662 14.699 1.00 . A A . 203 VAL HG12 1 1
13 31270 1 1 93 VAL HG13 H -39.324 -40.351 15.007 1.00 . A A . 203 VAL HG13 1 1
13 31271 1 1 93 VAL HG21 H -39.567 -42.620 13.120 1.00 . A A . 203 VAL HG21 1 1
13 31272 1 1 93 VAL HG22 H -39.064 -42.837 14.606 1.00 . A A . 203 VAL HG22 1 1
13 31273 1 1 93 VAL HG23 H -40.301 -43.662 14.061 1.00 . A A . 203 VAL HG23 1 1
13 31274 1 1 93 VAL N N -42.129 -43.114 16.064 1.00 . A A . 203 VAL N 1 1
13 31275 1 1 93 VAL O O -42.746 -40.089 15.986 1.00 . A A . 203 VAL O 1 1
13 31276 1 1 94 SER C C -40.400 -38.815 19.012 1.00 . A A . 204 SER C 1 1
13 31277 1 1 94 SER CA C -41.739 -39.318 18.543 1.00 . A A . 204 SER CA 1 1
13 31278 1 1 94 SER CB C -42.652 -39.617 19.728 1.00 . A A . 204 SER CB 1 1
13 31279 1 1 94 SER H H -40.971 -41.079 18.224 1.00 . A A . 204 SER H 1 1
13 31280 1 1 94 SER HA H -42.203 -38.660 18.004 1.00 . A A . 204 SER HA 1 1
13 31281 1 1 94 SER HB2 H -43.361 -40.217 19.449 1.00 . A A . 204 SER HB2 1 1
13 31282 1 1 94 SER HB3 H -42.149 -40.074 20.419 1.00 . A A . 204 SER HB3 1 1
13 31283 1 1 94 SER HG H -44.036 -38.411 20.086 1.00 . A A . 204 SER HG 1 1
13 31284 1 1 94 SER N N -41.457 -40.517 17.791 1.00 . A A . 204 SER N 1 1
13 31285 1 1 94 SER O O -39.381 -39.373 18.600 1.00 . A A . 204 SER O 1 1
13 31286 1 1 94 SER OG O -43.213 -38.430 20.253 1.00 . A A . 204 SER OG 1 1
13 31287 1 1 95 THR C C -38.821 -37.771 21.688 1.00 . A A . 205 THR C 1 1
13 31288 1 1 95 THR CA C -39.054 -37.309 20.272 1.00 . A A . 205 THR CA 1 1
13 31289 1 1 95 THR CB C -38.959 -35.791 20.239 1.00 . A A . 205 THR CB 1 1
13 31290 1 1 95 THR CG2 C -39.398 -35.297 18.884 1.00 . A A . 205 THR CG2 1 1
13 31291 1 1 95 THR H H -41.017 -37.319 20.093 1.00 . A A . 205 THR H 1 1
13 31292 1 1 95 THR HA H -38.384 -37.681 19.677 1.00 . A A . 205 THR HA 1 1
13 31293 1 1 95 THR HB H -38.041 -35.527 20.408 1.00 . A A . 205 THR HB 1 1
13 31294 1 1 95 THR HG1 H -39.894 -34.396 21.105 1.00 . A A . 205 THR HG1 1 1
13 31295 1 1 95 THR HG21 H -39.340 -34.330 18.857 1.00 . A A . 205 THR HG21 1 1
13 31296 1 1 95 THR HG22 H -38.823 -35.675 18.200 1.00 . A A . 205 THR HG22 1 1
13 31297 1 1 95 THR HG23 H -40.315 -35.569 18.721 1.00 . A A . 205 THR HG23 1 1
13 31298 1 1 95 THR N N -40.340 -37.768 19.811 1.00 . A A . 205 THR N 1 1
13 31299 1 1 95 THR O O -39.765 -38.194 22.374 1.00 . A A . 205 THR O 1 1
13 31300 1 1 95 THR OG1 O -39.803 -35.219 21.248 1.00 . A A . 205 THR OG1 1 1
13 31301 1 1 96 LYS C C -38.001 -37.008 24.419 1.00 . A A . 206 LYS C 1 1
13 31302 1 1 96 LYS CA C -37.323 -38.036 23.525 1.00 . A A . 206 LYS CA 1 1
13 31303 1 1 96 LYS CB C -35.835 -38.139 23.859 1.00 . A A . 206 LYS CB 1 1
13 31304 1 1 96 LYS CD C -34.965 -36.079 22.750 1.00 . A A . 206 LYS CD 1 1
13 31305 1 1 96 LYS CE C -33.589 -35.412 22.708 1.00 . A A . 206 LYS CE 1 1
13 31306 1 1 96 LYS CG C -35.145 -36.814 24.060 1.00 . A A . 206 LYS CG 1 1
13 31307 1 1 96 LYS H H -36.896 -37.449 21.691 1.00 . A A . 206 LYS H 1 1
13 31308 1 1 96 LYS HA H -37.687 -38.922 23.680 1.00 . A A . 206 LYS HA 1 1
13 31309 1 1 96 LYS HB2 H -35.732 -38.670 24.665 1.00 . A A . 206 LYS HB2 1 1
13 31310 1 1 96 LYS HB3 H -35.387 -38.619 23.145 1.00 . A A . 206 LYS HB3 1 1
13 31311 1 1 96 LYS HD2 H -35.056 -36.697 22.008 1.00 . A A . 206 LYS HD2 1 1
13 31312 1 1 96 LYS HD3 H -35.660 -35.410 22.648 1.00 . A A . 206 LYS HD3 1 1
13 31313 1 1 96 LYS HE2 H -33.439 -34.936 23.540 1.00 . A A . 206 LYS HE2 1 1
13 31314 1 1 96 LYS HE3 H -32.905 -36.097 22.647 1.00 . A A . 206 LYS HE3 1 1
13 31315 1 1 96 LYS HG2 H -35.664 -36.268 24.671 1.00 . A A . 206 LYS HG2 1 1
13 31316 1 1 96 LYS HG3 H -34.280 -36.958 24.473 1.00 . A A . 206 LYS HG3 1 1
13 31317 1 1 96 LYS HZ1 H -32.685 -34.001 21.667 1.00 . A A . 206 LYS HZ1 1 1
13 31318 1 1 96 LYS HZ2 H -33.405 -34.925 20.806 1.00 . A A . 206 LYS HZ2 1 1
13 31319 1 1 96 LYS HZ3 H -34.132 -33.911 21.550 1.00 . A A . 206 LYS HZ3 1 1
13 31320 1 1 96 LYS N N -37.582 -37.693 22.149 1.00 . A A . 206 LYS N 1 1
13 31321 1 1 96 LYS NZ N -33.437 -34.468 21.569 1.00 . A A . 206 LYS NZ 1 1
13 31322 1 1 96 LYS O O -38.301 -37.279 25.566 1.00 . A A . 206 LYS O 1 1
13 31323 1 1 97 THR C C -40.329 -35.296 24.963 1.00 . A A . 207 THR C 1 1
13 31324 1 1 97 THR CA C -38.955 -34.785 24.605 1.00 . A A . 207 THR CA 1 1
13 31325 1 1 97 THR CB C -39.136 -33.520 23.757 1.00 . A A . 207 THR CB 1 1
13 31326 1 1 97 THR CG2 C -39.501 -32.335 24.638 1.00 . A A . 207 THR CG2 1 1
13 31327 1 1 97 THR H H -37.986 -35.587 23.084 1.00 . A A . 207 THR H 1 1
13 31328 1 1 97 THR HA H -38.438 -34.570 25.397 1.00 . A A . 207 THR HA 1 1
13 31329 1 1 97 THR HB H -39.858 -33.668 23.126 1.00 . A A . 207 THR HB 1 1
13 31330 1 1 97 THR HG1 H -38.030 -32.549 22.573 1.00 . A A . 207 THR HG1 1 1
13 31331 1 1 97 THR HG21 H -39.612 -31.545 24.088 1.00 . A A . 207 THR HG21 1 1
13 31332 1 1 97 THR HG22 H -40.330 -32.523 25.106 1.00 . A A . 207 THR HG22 1 1
13 31333 1 1 97 THR HG23 H -38.794 -32.183 25.285 1.00 . A A . 207 THR HG23 1 1
13 31334 1 1 97 THR N N -38.236 -35.815 23.875 1.00 . A A . 207 THR N 1 1
13 31335 1 1 97 THR O O -40.722 -35.305 26.129 1.00 . A A . 207 THR O 1 1
13 31336 1 1 97 THR OG1 O -37.927 -33.242 23.037 1.00 . A A . 207 THR OG1 1 1
13 31337 1 1 98 LEU C C -42.330 -37.459 25.085 1.00 . A A . 208 LEU C 1 1
13 31338 1 1 98 LEU CA C -42.366 -36.299 24.115 1.00 . A A . 208 LEU CA 1 1
13 31339 1 1 98 LEU CB C -42.984 -36.778 22.796 1.00 . A A . 208 LEU CB 1 1
13 31340 1 1 98 LEU CD1 C -44.220 -34.593 22.893 1.00 . A A . 208 LEU CD1 1 1
13 31341 1 1 98 LEU CD2 C -42.974 -35.188 20.850 1.00 . A A . 208 LEU CD2 1 1
13 31342 1 1 98 LEU CG C -43.777 -35.728 22.005 1.00 . A A . 208 LEU CG 1 1
13 31343 1 1 98 LEU H H -40.800 -35.661 23.112 1.00 . A A . 208 LEU H 1 1
13 31344 1 1 98 LEU HA H -42.920 -35.591 24.478 1.00 . A A . 208 LEU HA 1 1
13 31345 1 1 98 LEU HB2 H -42.273 -37.115 22.229 1.00 . A A . 208 LEU HB2 1 1
13 31346 1 1 98 LEU HB3 H -43.573 -37.525 22.987 1.00 . A A . 208 LEU HB3 1 1
13 31347 1 1 98 LEU HD11 H -44.717 -33.946 22.368 1.00 . A A . 208 LEU HD11 1 1
13 31348 1 1 98 LEU HD12 H -44.786 -34.938 23.601 1.00 . A A . 208 LEU HD12 1 1
13 31349 1 1 98 LEU HD13 H -43.442 -34.163 23.282 1.00 . A A . 208 LEU HD13 1 1
13 31350 1 1 98 LEU HD21 H -43.499 -34.529 20.370 1.00 . A A . 208 LEU HD21 1 1
13 31351 1 1 98 LEU HD22 H -42.164 -34.773 21.185 1.00 . A A . 208 LEU HD22 1 1
13 31352 1 1 98 LEU HD23 H -42.741 -35.914 20.250 1.00 . A A . 208 LEU HD23 1 1
13 31353 1 1 98 LEU HG H -44.563 -36.173 21.653 1.00 . A A . 208 LEU HG 1 1
13 31354 1 1 98 LEU N N -41.055 -35.712 23.932 1.00 . A A . 208 LEU N 1 1
13 31355 1 1 98 LEU O O -43.048 -37.460 26.075 1.00 . A A . 208 LEU O 1 1
13 31356 1 1 99 CYS C C -40.883 -39.531 26.964 1.00 . A A . 209 CYS C 1 1
13 31357 1 1 99 CYS CA C -41.523 -39.670 25.587 1.00 . A A . 209 CYS CA 1 1
13 31358 1 1 99 CYS CB C -40.956 -40.832 24.778 1.00 . A A . 209 CYS CB 1 1
13 31359 1 1 99 CYS H H -40.878 -38.411 24.208 1.00 . A A . 209 CYS H 1 1
13 31360 1 1 99 CYS HA H -42.455 -39.873 25.764 1.00 . A A . 209 CYS HA 1 1
13 31361 1 1 99 CYS HB2 H -40.131 -40.556 24.349 1.00 . A A . 209 CYS HB2 1 1
13 31362 1 1 99 CYS HB3 H -40.735 -41.564 25.374 1.00 . A A . 209 CYS HB3 1 1
13 31363 1 1 99 CYS N N -41.481 -38.438 24.821 1.00 . A A . 209 CYS N 1 1
13 31364 1 1 99 CYS O O -41.192 -40.319 27.858 1.00 . A A . 209 CYS O 1 1
13 31365 1 1 99 CYS SG S -42.138 -41.412 23.508 1.00 . A A . 209 CYS SG 1 1
13 31366 1 1 100 CYS C C -40.499 -37.440 29.295 1.00 . A A . 210 CYS C 1 1
13 31367 1 1 100 CYS CA C -39.514 -38.290 28.514 1.00 . A A . 210 CYS CA 1 1
13 31368 1 1 100 CYS CB C -38.148 -37.600 28.496 1.00 . A A . 210 CYS CB 1 1
13 31369 1 1 100 CYS H H -39.724 -37.993 26.579 1.00 . A A . 210 CYS H 1 1
13 31370 1 1 100 CYS HA H -39.406 -39.153 28.943 1.00 . A A . 210 CYS HA 1 1
13 31371 1 1 100 CYS HB2 H -38.224 -36.777 27.988 1.00 . A A . 210 CYS HB2 1 1
13 31372 1 1 100 CYS HB3 H -37.915 -37.352 29.404 1.00 . A A . 210 CYS HB3 1 1
13 31373 1 1 100 CYS N N -40.018 -38.529 27.184 1.00 . A A . 210 CYS N 1 1
13 31374 1 1 100 CYS O O -40.759 -37.727 30.449 1.00 . A A . 210 CYS O 1 1
13 31375 1 1 100 CYS SG S -36.784 -38.592 27.794 1.00 . A A . 210 CYS SG 1 1
13 31376 1 1 101 ALA C C -43.199 -36.356 29.776 1.00 . A A . 211 ALA C 1 1
13 31377 1 1 101 ALA CA C -42.002 -35.541 29.374 1.00 . A A . 211 ALA CA 1 1
13 31378 1 1 101 ALA CB C -42.438 -34.338 28.532 1.00 . A A . 211 ALA CB 1 1
13 31379 1 1 101 ALA H H -40.952 -36.212 27.834 1.00 . A A . 211 ALA H 1 1
13 31380 1 1 101 ALA HA H -41.551 -35.181 30.153 1.00 . A A . 211 ALA HA 1 1
13 31381 1 1 101 ALA HB1 H -43.050 -33.788 29.046 1.00 . A A . 211 ALA HB1 1 1
13 31382 1 1 101 ALA HB2 H -41.659 -33.814 28.288 1.00 . A A . 211 ALA HB2 1 1
13 31383 1 1 101 ALA HB3 H -42.882 -34.650 27.728 1.00 . A A . 211 ALA HB3 1 1
13 31384 1 1 101 ALA N N -41.080 -36.413 28.660 1.00 . A A . 211 ALA N 1 1
13 31385 1 1 101 ALA O O -43.524 -36.498 30.955 1.00 . A A . 211 ALA O 1 1
13 31386 1 1 102 THR C C -44.506 -39.211 29.078 1.00 . A A . 212 THR C 1 1
13 31387 1 1 102 THR CA C -44.974 -37.767 28.947 1.00 . A A . 212 THR CA 1 1
13 31388 1 1 102 THR CB C -45.951 -37.642 27.755 1.00 . A A . 212 THR CB 1 1
13 31389 1 1 102 THR CG2 C -46.056 -36.199 27.298 1.00 . A A . 212 THR CG2 1 1
13 31390 1 1 102 THR H H -43.591 -36.811 27.945 1.00 . A A . 212 THR H 1 1
13 31391 1 1 102 THR HA H -45.442 -37.493 29.751 1.00 . A A . 212 THR HA 1 1
13 31392 1 1 102 THR HB H -46.820 -37.953 28.055 1.00 . A A . 212 THR HB 1 1
13 31393 1 1 102 THR HG1 H -44.737 -38.196 26.426 1.00 . A A . 212 THR HG1 1 1
13 31394 1 1 102 THR HG21 H -46.673 -36.140 26.552 1.00 . A A . 212 THR HG21 1 1
13 31395 1 1 102 THR HG22 H -46.382 -35.650 28.029 1.00 . A A . 212 THR HG22 1 1
13 31396 1 1 102 THR HG23 H -45.182 -35.882 27.021 1.00 . A A . 212 THR HG23 1 1
13 31397 1 1 102 THR N N -43.825 -36.916 28.766 1.00 . A A . 212 THR N 1 1
13 31398 1 1 102 THR O O -43.621 -39.641 28.351 1.00 . A A . 212 THR O 1 1
13 31399 1 1 102 THR OG1 O -45.509 -38.437 26.654 1.00 . A A . 212 THR OG1 1 1
13 31400 1 1 103 VAL C C -43.342 -41.578 30.768 1.00 . A A . 213 VAL C 1 1
13 31401 1 1 103 VAL CA C -44.785 -41.348 30.269 1.00 . A A . 213 VAL CA 1 1
13 31402 1 1 103 VAL CB C -45.086 -42.315 29.098 1.00 . A A . 213 VAL CB 1 1
13 31403 1 1 103 VAL CG1 C -45.568 -43.641 29.652 1.00 . A A . 213 VAL CG1 1 1
13 31404 1 1 103 VAL CG2 C -46.129 -41.740 28.142 1.00 . A A . 213 VAL CG2 1 1
13 31405 1 1 103 VAL H H -45.806 -39.670 30.426 1.00 . A A . 213 VAL H 1 1
13 31406 1 1 103 VAL HA H -45.367 -41.552 31.018 1.00 . A A . 213 VAL HA 1 1
13 31407 1 1 103 VAL HB H -44.267 -42.443 28.594 1.00 . A A . 213 VAL HB 1 1
13 31408 1 1 103 VAL HG11 H -45.758 -44.249 28.920 1.00 . A A . 213 VAL HG11 1 1
13 31409 1 1 103 VAL HG12 H -44.881 -44.024 30.220 1.00 . A A . 213 VAL HG12 1 1
13 31410 1 1 103 VAL HG13 H -46.375 -43.501 30.172 1.00 . A A . 213 VAL HG13 1 1
13 31411 1 1 103 VAL HG21 H -46.293 -42.370 27.424 1.00 . A A . 213 VAL HG21 1 1
13 31412 1 1 103 VAL HG22 H -46.955 -41.578 28.624 1.00 . A A . 213 VAL HG22 1 1
13 31413 1 1 103 VAL HG23 H -45.803 -40.905 27.771 1.00 . A A . 213 VAL HG23 1 1
13 31414 1 1 103 VAL N N -45.139 -39.959 29.966 1.00 . A A . 213 VAL N 1 1
13 31415 1 1 103 VAL O O -43.130 -42.495 31.568 1.00 . A A . 213 VAL O 1 1
13 31416 1 1 104 GLY C C -40.258 -42.136 30.272 1.00 . A A . 214 GLY C 1 1
13 31417 1 1 104 GLY CA C -40.999 -40.957 30.867 1.00 . A A . 214 GLY CA 1 1
13 31418 1 1 104 GLY H H -42.443 -40.131 29.794 1.00 . A A . 214 GLY H 1 1
13 31419 1 1 104 GLY HA2 H -40.489 -40.150 30.697 1.00 . A A . 214 GLY HA2 1 1
13 31420 1 1 104 GLY HA3 H -41.041 -41.069 31.830 1.00 . A A . 214 GLY HA3 1 1
13 31421 1 1 104 GLY N N -42.350 -40.775 30.357 1.00 . A A . 214 GLY N 1 1
13 31422 1 1 104 GLY O O -40.595 -42.611 29.186 1.00 . A A . 214 GLY O 1 1
13 31423 1 1 105 ARG C C -37.230 -43.637 29.911 1.00 . A A . 215 ARG C 1 1
13 31424 1 1 105 ARG CA C -38.481 -43.809 30.756 1.00 . A A . 215 ARG CA 1 1
13 31425 1 1 105 ARG CB C -39.351 -44.899 30.146 1.00 . A A . 215 ARG CB 1 1
13 31426 1 1 105 ARG CD C -41.801 -45.186 29.907 1.00 . A A . 215 ARG CD 1 1
13 31427 1 1 105 ARG CG C -40.645 -45.190 30.887 1.00 . A A . 215 ARG CG 1 1
13 31428 1 1 105 ARG CZ C -43.908 -46.401 29.655 1.00 . A A . 215 ARG CZ 1 1
13 31429 1 1 105 ARG H H -38.848 -42.066 31.604 1.00 . A A . 215 ARG H 1 1
13 31430 1 1 105 ARG HA H -38.229 -44.096 31.647 1.00 . A A . 215 ARG HA 1 1
13 31431 1 1 105 ARG HB2 H -39.567 -44.648 29.235 1.00 . A A . 215 ARG HB2 1 1
13 31432 1 1 105 ARG HB3 H -38.832 -45.717 30.100 1.00 . A A . 215 ARG HB3 1 1
13 31433 1 1 105 ARG HD2 H -42.007 -44.271 29.662 1.00 . A A . 215 ARG HD2 1 1
13 31434 1 1 105 ARG HD3 H -41.530 -45.643 29.096 1.00 . A A . 215 ARG HD3 1 1
13 31435 1 1 105 ARG HE H -43.127 -45.818 31.283 1.00 . A A . 215 ARG HE 1 1
13 31436 1 1 105 ARG HG2 H -40.588 -46.050 31.332 1.00 . A A . 215 ARG HG2 1 1
13 31437 1 1 105 ARG HG3 H -40.792 -44.523 31.576 1.00 . A A . 215 ARG HG3 1 1
13 31438 1 1 105 ARG HH11 H -43.114 -45.913 27.987 1.00 . A A . 215 ARG HH11 1 1
13 31439 1 1 105 ARG HH12 H -44.365 -46.706 27.826 1.00 . A A . 215 ARG HH12 1 1
13 31440 1 1 105 ARG HH21 H -45.064 -47.034 31.033 1.00 . A A . 215 ARG HH21 1 1
13 31441 1 1 105 ARG HH22 H -45.543 -47.384 29.666 1.00 . A A . 215 ARG HH22 1 1
13 31442 1 1 105 ARG N N -39.190 -42.538 30.972 1.00 . A A . 215 ARG N 1 1
13 31443 1 1 105 ARG NE N -43.000 -45.820 30.432 1.00 . A A . 215 ARG NE 1 1
13 31444 1 1 105 ARG NH1 N -43.781 -46.332 28.334 1.00 . A A . 215 ARG NH1 1 1
13 31445 1 1 105 ARG NH2 N -44.962 -47.011 30.180 1.00 . A A . 215 ARG NH2 1 1
13 31446 1 1 105 ARG O O -36.138 -43.520 30.469 1.00 . A A . 215 ARG O 1 1
13 31447 1 1 106 ALA C C -36.668 -43.336 26.250 1.00 . A A . 216 ALA C 1 1
13 31448 1 1 106 ALA CA C -36.217 -43.458 27.698 1.00 . A A . 216 ALA CA 1 1
13 31449 1 1 106 ALA CB C -35.265 -44.627 27.830 1.00 . A A . 216 ALA CB 1 1
13 31450 1 1 106 ALA H H -38.119 -43.694 28.171 1.00 . A A . 216 ALA H 1 1
13 31451 1 1 106 ALA HA H -35.756 -42.646 27.961 1.00 . A A . 216 ALA HA 1 1
13 31452 1 1 106 ALA HB1 H -34.510 -44.498 27.234 1.00 . A A . 216 ALA HB1 1 1
13 31453 1 1 106 ALA HB2 H -34.948 -44.684 28.745 1.00 . A A . 216 ALA HB2 1 1
13 31454 1 1 106 ALA HB3 H -35.725 -45.448 27.594 1.00 . A A . 216 ALA HB3 1 1
13 31455 1 1 106 ALA N N -37.366 -43.617 28.579 1.00 . A A . 216 ALA N 1 1
13 31456 1 1 106 ALA O O -37.848 -43.517 25.942 1.00 . A A . 216 ALA O 1 1
13 31457 1 1 107 TRP C C -34.783 -42.894 23.082 1.00 . A A . 217 TRP C 1 1
13 31458 1 1 107 TRP CA C -36.058 -42.900 23.945 1.00 . A A . 217 TRP CA 1 1
13 31459 1 1 107 TRP CB C -36.876 -41.614 23.766 1.00 . A A . 217 TRP CB 1 1
13 31460 1 1 107 TRP CD1 C -38.240 -41.271 21.634 1.00 . A A . 217 TRP CD1 1 1
13 31461 1 1 107 TRP CD2 C -36.171 -40.499 21.552 1.00 . A A . 217 TRP CD2 1 1
13 31462 1 1 107 TRP CE2 C -36.785 -40.234 20.332 1.00 . A A . 217 TRP CE2 1 1
13 31463 1 1 107 TRP CE3 C -34.868 -40.104 21.746 1.00 . A A . 217 TRP CE3 1 1
13 31464 1 1 107 TRP CG C -37.103 -41.169 22.366 1.00 . A A . 217 TRP CG 1 1
13 31465 1 1 107 TRP CH2 C -34.848 -39.205 19.535 1.00 . A A . 217 TRP CH2 1 1
13 31466 1 1 107 TRP CZ2 C -36.133 -39.582 19.313 1.00 . A A . 217 TRP CZ2 1 1
13 31467 1 1 107 TRP CZ3 C -34.226 -39.468 20.750 1.00 . A A . 217 TRP CZ3 1 1
13 31468 1 1 107 TRP H H -34.912 -42.880 25.558 1.00 . A A . 217 TRP H 1 1
13 31469 1 1 107 TRP HA H -36.578 -43.663 23.648 1.00 . A A . 217 TRP HA 1 1
13 31470 1 1 107 TRP HB2 H -37.739 -41.741 24.189 1.00 . A A . 217 TRP HB2 1 1
13 31471 1 1 107 TRP HB3 H -36.428 -40.899 24.245 1.00 . A A . 217 TRP HB3 1 1
13 31472 1 1 107 TRP HD1 H -39.032 -41.658 21.931 1.00 . A A . 217 TRP HD1 1 1
13 31473 1 1 107 TRP HE1 H -38.637 -40.686 19.766 1.00 . A A . 217 TRP HE1 1 1
13 31474 1 1 107 TRP HE3 H -34.438 -40.274 22.553 1.00 . A A . 217 TRP HE3 1 1
13 31475 1 1 107 TRP HH2 H -34.377 -38.764 18.865 1.00 . A A . 217 TRP HH2 1 1
13 31476 1 1 107 TRP HZ2 H -36.556 -39.406 18.503 1.00 . A A . 217 TRP HZ2 1 1
13 31477 1 1 107 TRP HZ3 H -33.345 -39.199 20.877 1.00 . A A . 217 TRP HZ3 1 1
13 31478 1 1 107 TRP N N -35.738 -43.024 25.362 1.00 . A A . 217 TRP N 1 1
13 31479 1 1 107 TRP NE1 N -38.053 -40.720 20.396 1.00 . A A . 217 TRP NE1 1 1
13 31480 1 1 107 TRP O O -33.717 -42.514 23.551 1.00 . A A . 217 TRP O 1 1
13 31481 1 1 108 GLY C C -32.643 -44.197 21.076 1.00 . A A . 218 GLY C 1 1
13 31482 1 1 108 GLY CA C -33.794 -43.225 20.882 1.00 . A A . 218 GLY CA 1 1
13 31483 1 1 108 GLY H H -35.583 -43.769 21.525 1.00 . A A . 218 GLY H 1 1
13 31484 1 1 108 GLY HA2 H -34.147 -43.339 19.985 1.00 . A A . 218 GLY HA2 1 1
13 31485 1 1 108 GLY HA3 H -33.450 -42.321 20.938 1.00 . A A . 218 GLY HA3 1 1
13 31486 1 1 108 GLY N N -34.888 -43.366 21.834 1.00 . A A . 218 GLY N 1 1
13 31487 1 1 108 GLY O O -32.630 -45.004 22.007 1.00 . A A . 218 GLY O 1 1
13 31488 1 1 109 HIS C C -29.279 -43.974 19.884 1.00 . A A . 219 HIS C 1 1
13 31489 1 1 109 HIS CA C -30.450 -44.895 20.207 1.00 . A A . 219 HIS CA 1 1
13 31490 1 1 109 HIS CB C -30.446 -46.054 19.200 1.00 . A A . 219 HIS CB 1 1
13 31491 1 1 109 HIS CD2 C -31.093 -48.032 20.740 1.00 . A A . 219 HIS CD2 1 1
13 31492 1 1 109 HIS CE1 C -32.668 -48.899 19.488 1.00 . A A . 219 HIS CE1 1 1
13 31493 1 1 109 HIS CG C -31.214 -47.257 19.634 1.00 . A A . 219 HIS CG 1 1
13 31494 1 1 109 HIS H H -31.763 -43.641 19.438 1.00 . A A . 219 HIS H 1 1
13 31495 1 1 109 HIS HA H -30.369 -45.258 21.103 1.00 . A A . 219 HIS HA 1 1
13 31496 1 1 109 HIS HB2 H -30.812 -45.737 18.359 1.00 . A A . 219 HIS HB2 1 1
13 31497 1 1 109 HIS HB3 H -29.528 -46.316 19.028 1.00 . A A . 219 HIS HB3 1 1
13 31498 1 1 109 HIS HD2 H -30.501 -47.902 21.444 1.00 . A A . 219 HIS HD2 1 1
13 31499 1 1 109 HIS HE1 H -33.343 -49.457 19.174 1.00 . A A . 219 HIS HE1 1 1
13 31500 1 1 109 HIS HE2 H -32.136 -49.677 21.194 1.00 . A A . 219 HIS HE2 1 1
13 31501 1 1 109 HIS N N -31.697 -44.134 20.139 1.00 . A A . 219 HIS N 1 1
13 31502 1 1 109 HIS ND1 N -32.207 -47.825 18.873 1.00 . A A . 219 HIS ND1 1 1
13 31503 1 1 109 HIS NE2 N -32.011 -49.047 20.622 1.00 . A A . 219 HIS NE2 1 1
13 31504 1 1 109 HIS O O -29.331 -43.239 18.900 1.00 . A A . 219 HIS O 1 1
13 31505 1 1 110 PRO C C -29.245 -44.363 22.910 1.00 . A A . 220 PRO C 1 1
13 31506 1 1 110 PRO CA C -28.157 -44.784 21.934 1.00 . A A . 220 PRO CA 1 1
13 31507 1 1 110 PRO CB C -26.774 -44.478 22.510 1.00 . A A . 220 PRO CB 1 1
13 31508 1 1 110 PRO CD C -26.981 -43.207 20.502 1.00 . A A . 220 PRO CD 1 1
13 31509 1 1 110 PRO CG C -26.355 -43.205 21.867 1.00 . A A . 220 PRO CG 1 1
13 31510 1 1 110 PRO HA H -28.297 -45.730 21.769 1.00 . A A . 220 PRO HA 1 1
13 31511 1 1 110 PRO HB2 H -26.808 -44.388 23.475 1.00 . A A . 220 PRO HB2 1 1
13 31512 1 1 110 PRO HB3 H -26.147 -45.192 22.315 1.00 . A A . 220 PRO HB3 1 1
13 31513 1 1 110 PRO HD2 H -27.173 -42.308 20.192 1.00 . A A . 220 PRO HD2 1 1
13 31514 1 1 110 PRO HD3 H -26.401 -43.617 19.841 1.00 . A A . 220 PRO HD3 1 1
13 31515 1 1 110 PRO HG2 H -26.652 -42.440 22.384 1.00 . A A . 220 PRO HG2 1 1
13 31516 1 1 110 PRO HG3 H -25.388 -43.149 21.805 1.00 . A A . 220 PRO HG3 1 1
13 31517 1 1 110 PRO N N -28.212 -43.988 20.704 1.00 . A A . 220 PRO N 1 1
13 31518 1 1 110 PRO O O -29.574 -43.179 23.003 1.00 . A A . 220 PRO O 1 1
13 31519 1 1 111 CYS C C -30.772 -43.922 25.387 1.00 . A A . 221 CYS C 1 1
13 31520 1 1 111 CYS CA C -30.966 -45.121 24.460 1.00 . A A . 221 CYS CA 1 1
13 31521 1 1 111 CYS CB C -31.270 -46.390 25.269 1.00 . A A . 221 CYS CB 1 1
13 31522 1 1 111 CYS H H -29.522 -46.151 23.607 1.00 . A A . 221 CYS H 1 1
13 31523 1 1 111 CYS HA H -31.723 -44.921 23.889 1.00 . A A . 221 CYS HA 1 1
13 31524 1 1 111 CYS HB2 H -30.518 -46.582 25.850 1.00 . A A . 221 CYS HB2 1 1
13 31525 1 1 111 CYS HB3 H -32.036 -46.226 25.841 1.00 . A A . 221 CYS HB3 1 1
13 31526 1 1 111 CYS N N -29.805 -45.340 23.610 1.00 . A A . 221 CYS N 1 1
13 31527 1 1 111 CYS O O -29.834 -43.880 26.185 1.00 . A A . 221 CYS O 1 1
13 31528 1 1 111 CYS SG S -31.607 -47.853 24.227 1.00 . A A . 221 CYS SG 1 1
13 31529 1 1 112 GLU C C -32.575 -42.041 27.285 1.00 . A A . 222 GLU C 1 1
13 31530 1 1 112 GLU CA C -31.658 -41.768 26.108 1.00 . A A . 222 GLU CA 1 1
13 31531 1 1 112 GLU CB C -32.112 -40.524 25.315 1.00 . A A . 222 GLU CB 1 1
13 31532 1 1 112 GLU CD C -31.520 -38.821 23.528 1.00 . A A . 222 GLU CD 1 1
13 31533 1 1 112 GLU CG C -31.110 -40.093 24.250 1.00 . A A . 222 GLU CG 1 1
13 31534 1 1 112 GLU H H -32.310 -42.965 24.688 1.00 . A A . 222 GLU H 1 1
13 31535 1 1 112 GLU HA H -30.759 -41.582 26.422 1.00 . A A . 222 GLU HA 1 1
13 31536 1 1 112 GLU HB2 H -32.965 -40.710 24.892 1.00 . A A . 222 GLU HB2 1 1
13 31537 1 1 112 GLU HB3 H -32.256 -39.790 25.932 1.00 . A A . 222 GLU HB3 1 1
13 31538 1 1 112 GLU HG2 H -30.244 -39.958 24.664 1.00 . A A . 222 GLU HG2 1 1
13 31539 1 1 112 GLU HG3 H -31.007 -40.807 23.602 1.00 . A A . 222 GLU HG3 1 1
13 31540 1 1 112 GLU N N -31.673 -42.952 25.265 1.00 . A A . 222 GLU N 1 1
13 31541 1 1 112 GLU O O -33.790 -41.871 27.190 1.00 . A A . 222 GLU O 1 1
13 31542 1 1 112 GLU OE1 O -31.605 -38.836 22.278 1.00 . A A . 222 GLU OE1 1 1
13 31543 1 1 112 GLU OE2 O -31.746 -37.796 24.200 1.00 . A A . 222 GLU OE2 1 1
13 31544 1 1 113 MET C C -32.967 -41.759 30.461 1.00 . A A . 223 MET C 1 1
13 31545 1 1 113 MET CA C -32.720 -42.942 29.526 1.00 . A A . 223 MET CA 1 1
13 31546 1 1 113 MET CB C -31.923 -44.078 30.190 1.00 . A A . 223 MET CB 1 1
13 31547 1 1 113 MET CE C -34.249 -45.670 31.900 1.00 . A A . 223 MET CE 1 1
13 31548 1 1 113 MET CG C -31.999 -44.058 31.686 1.00 . A A . 223 MET CG 1 1
13 31549 1 1 113 MET H H -31.129 -42.523 28.481 1.00 . A A . 223 MET H 1 1
13 31550 1 1 113 MET HA H -33.589 -43.296 29.279 1.00 . A A . 223 MET HA 1 1
13 31551 1 1 113 MET HB2 H -32.256 -44.930 29.867 1.00 . A A . 223 MET HB2 1 1
13 31552 1 1 113 MET HB3 H -30.994 -44.015 29.918 1.00 . A A . 223 MET HB3 1 1
13 31553 1 1 113 MET HE1 H -34.661 -46.484 32.229 1.00 . A A . 223 MET HE1 1 1
13 31554 1 1 113 MET HE2 H -34.712 -44.902 32.270 1.00 . A A . 223 MET HE2 1 1
13 31555 1 1 113 MET HE3 H -34.306 -45.646 30.932 1.00 . A A . 223 MET HE3 1 1
13 31556 1 1 113 MET HG2 H -31.128 -43.825 32.044 1.00 . A A . 223 MET HG2 1 1
13 31557 1 1 113 MET HG3 H -32.614 -43.361 31.962 1.00 . A A . 223 MET HG3 1 1
13 31558 1 1 113 MET N N -31.984 -42.484 28.385 1.00 . A A . 223 MET N 1 1
13 31559 1 1 113 MET O O -32.026 -41.082 30.894 1.00 . A A . 223 MET O 1 1
13 31560 1 1 113 MET SD S -32.528 -45.627 32.398 1.00 . A A . 223 MET SD 1 1
13 31561 1 1 114 CYS C C -35.760 -40.427 32.374 1.00 . A A . 224 CYS C 1 1
13 31562 1 1 114 CYS CA C -34.631 -40.239 31.362 1.00 . A A . 224 CYS CA 1 1
13 31563 1 1 114 CYS CB C -35.106 -39.297 30.253 1.00 . A A . 224 CYS CB 1 1
13 31564 1 1 114 CYS H H -34.881 -42.041 30.598 1.00 . A A . 224 CYS H 1 1
13 31565 1 1 114 CYS HA H -33.869 -39.872 31.837 1.00 . A A . 224 CYS HA 1 1
13 31566 1 1 114 CYS HB2 H -35.436 -38.478 30.655 1.00 . A A . 224 CYS HB2 1 1
13 31567 1 1 114 CYS HB3 H -34.348 -39.056 29.697 1.00 . A A . 224 CYS HB3 1 1
13 31568 1 1 114 CYS N N -34.231 -41.498 30.749 1.00 . A A . 224 CYS N 1 1
13 31569 1 1 114 CYS O O -36.559 -41.359 32.257 1.00 . A A . 224 CYS O 1 1
13 31570 1 1 114 CYS SG S -36.415 -40.011 29.197 1.00 . A A . 224 CYS SG 1 1
13 31571 1 1 115 PRO C C -38.156 -38.839 33.391 1.00 . A A . 225 PRO C 1 1
13 31572 1 1 115 PRO CA C -37.016 -39.386 34.226 1.00 . A A . 225 PRO CA 1 1
13 31573 1 1 115 PRO CB C -36.613 -38.341 35.264 1.00 . A A . 225 PRO CB 1 1
13 31574 1 1 115 PRO CD C -34.710 -38.732 33.899 1.00 . A A . 225 PRO CD 1 1
13 31575 1 1 115 PRO CG C -35.129 -38.417 35.305 1.00 . A A . 225 PRO CG 1 1
13 31576 1 1 115 PRO HA H -37.317 -40.222 34.616 1.00 . A A . 225 PRO HA 1 1
13 31577 1 1 115 PRO HB2 H -36.914 -37.455 35.010 1.00 . A A . 225 PRO HB2 1 1
13 31578 1 1 115 PRO HB3 H -37.001 -38.535 36.132 1.00 . A A . 225 PRO HB3 1 1
13 31579 1 1 115 PRO HD2 H -34.602 -37.928 33.367 1.00 . A A . 225 PRO HD2 1 1
13 31580 1 1 115 PRO HD3 H -33.863 -39.205 33.873 1.00 . A A . 225 PRO HD3 1 1
13 31581 1 1 115 PRO HG2 H -34.743 -37.579 35.605 1.00 . A A . 225 PRO HG2 1 1
13 31582 1 1 115 PRO HG3 H -34.831 -39.103 35.921 1.00 . A A . 225 PRO HG3 1 1
13 31583 1 1 115 PRO N N -35.816 -39.567 33.407 1.00 . A A . 225 PRO N 1 1
13 31584 1 1 115 PRO O O -37.944 -38.421 32.256 1.00 . A A . 225 PRO O 1 1
13 31585 1 1 116 ALA C C -40.331 -36.743 33.118 1.00 . A A . 226 ALA C 1 1
13 31586 1 1 116 ALA CA C -40.499 -38.260 33.268 1.00 . A A . 226 ALA CA 1 1
13 31587 1 1 116 ALA CB C -41.786 -38.593 34.027 1.00 . A A . 226 ALA CB 1 1
13 31588 1 1 116 ALA H H -39.543 -39.248 34.678 1.00 . A A . 226 ALA H 1 1
13 31589 1 1 116 ALA HA H -40.556 -38.628 32.372 1.00 . A A . 226 ALA HA 1 1
13 31590 1 1 116 ALA HB1 H -42.541 -38.180 33.580 1.00 . A A . 226 ALA HB1 1 1
13 31591 1 1 116 ALA HB2 H -41.909 -39.555 34.049 1.00 . A A . 226 ALA HB2 1 1
13 31592 1 1 116 ALA HB3 H -41.723 -38.255 34.934 1.00 . A A . 226 ALA HB3 1 1
13 31593 1 1 116 ALA N N -39.360 -38.872 33.927 1.00 . A A . 226 ALA N 1 1
13 31594 1 1 116 ALA O O -39.397 -36.252 32.482 1.00 . A A . 226 ALA O 1 1
13 31595 1 1 117 GLN C C -40.083 -33.853 33.954 1.00 . A A . 227 GLN C 1 1
13 31596 1 1 117 GLN CA C -41.372 -34.581 33.560 1.00 . A A . 227 GLN CA 1 1
13 31597 1 1 117 GLN CB C -42.565 -34.068 34.367 1.00 . A A . 227 GLN CB 1 1
13 31598 1 1 117 GLN CD C -44.069 -34.475 36.350 1.00 . A A . 227 GLN CD 1 1
13 31599 1 1 117 GLN CG C -42.718 -34.733 35.724 1.00 . A A . 227 GLN CG 1 1
13 31600 1 1 117 GLN H H -41.850 -36.369 34.242 1.00 . A A . 227 GLN H 1 1
13 31601 1 1 117 GLN HA H -41.519 -34.392 32.620 1.00 . A A . 227 GLN HA 1 1
13 31602 1 1 117 GLN HB2 H -42.471 -33.111 34.493 1.00 . A A . 227 GLN HB2 1 1
13 31603 1 1 117 GLN HB3 H -43.376 -34.208 33.854 1.00 . A A . 227 GLN HB3 1 1
13 31604 1 1 117 GLN HE21 H -43.467 -32.932 37.270 1.00 . A A . 227 GLN HE21 1 1
13 31605 1 1 117 GLN HE22 H -44.902 -33.240 37.521 1.00 . A A . 227 GLN HE22 1 1
13 31606 1 1 117 GLN HG2 H -42.587 -35.688 35.629 1.00 . A A . 227 GLN HG2 1 1
13 31607 1 1 117 GLN HG3 H -42.023 -34.409 36.319 1.00 . A A . 227 GLN HG3 1 1
13 31608 1 1 117 GLN N N -41.257 -36.029 33.719 1.00 . A A . 227 GLN N 1 1
13 31609 1 1 117 GLN NE2 N -44.156 -33.429 37.137 1.00 . A A . 227 GLN NE2 1 1
13 31610 1 1 117 GLN O O -39.745 -33.763 35.131 1.00 . A A . 227 GLN O 1 1
13 31611 1 1 117 GLN OE1 O -45.026 -35.216 36.128 1.00 . A A . 227 GLN OE1 1 1
13 31612 1 1 118 PRO C C -38.320 -31.139 33.549 1.00 . A A . 228 PRO C 1 1
13 31613 1 1 118 PRO CA C -38.088 -32.605 33.196 1.00 . A A . 228 PRO CA 1 1
13 31614 1 1 118 PRO CB C -37.341 -32.729 31.847 1.00 . A A . 228 PRO CB 1 1
13 31615 1 1 118 PRO CD C -39.644 -33.409 31.529 1.00 . A A . 228 PRO CD 1 1
13 31616 1 1 118 PRO CG C -38.284 -33.409 30.891 1.00 . A A . 228 PRO CG 1 1
13 31617 1 1 118 PRO HA H -37.595 -32.970 33.948 1.00 . A A . 228 PRO HA 1 1
13 31618 1 1 118 PRO HB2 H -37.085 -31.854 31.514 1.00 . A A . 228 PRO HB2 1 1
13 31619 1 1 118 PRO HB3 H -36.525 -33.243 31.950 1.00 . A A . 228 PRO HB3 1 1
13 31620 1 1 118 PRO HD2 H -40.180 -32.657 31.232 1.00 . A A . 228 PRO HD2 1 1
13 31621 1 1 118 PRO HD3 H -40.141 -34.213 31.315 1.00 . A A . 228 PRO HD3 1 1
13 31622 1 1 118 PRO HG2 H -38.305 -32.942 30.041 1.00 . A A . 228 PRO HG2 1 1
13 31623 1 1 118 PRO HG3 H -37.992 -34.316 30.709 1.00 . A A . 228 PRO HG3 1 1
13 31624 1 1 118 PRO N N -39.338 -33.325 32.961 1.00 . A A . 228 PRO N 1 1
13 31625 1 1 118 PRO O O -37.861 -30.658 34.585 1.00 . A A . 228 PRO O 1 1
13 31626 1 1 119 HIS C C -40.451 -28.919 33.899 1.00 . A A . 229 HIS C 1 1
13 31627 1 1 119 HIS CA C -39.327 -29.027 32.895 1.00 . A A . 229 HIS CA 1 1
13 31628 1 1 119 HIS CB C -39.744 -28.359 31.582 1.00 . A A . 229 HIS CB 1 1
13 31629 1 1 119 HIS CD2 C -38.373 -29.402 29.633 1.00 . A A . 229 HIS CD2 1 1
13 31630 1 1 119 HIS CE1 C -37.102 -27.675 29.180 1.00 . A A . 229 HIS CE1 1 1
13 31631 1 1 119 HIS CG C -38.704 -28.413 30.499 1.00 . A A . 229 HIS CG 1 1
13 31632 1 1 119 HIS H H -39.360 -30.755 31.955 1.00 . A A . 229 HIS H 1 1
13 31633 1 1 119 HIS HA H -38.534 -28.577 33.226 1.00 . A A . 229 HIS HA 1 1
13 31634 1 1 119 HIS HB2 H -40.553 -28.785 31.259 1.00 . A A . 229 HIS HB2 1 1
13 31635 1 1 119 HIS HB3 H -39.962 -27.431 31.759 1.00 . A A . 229 HIS HB3 1 1
13 31636 1 1 119 HIS HD2 H -38.749 -30.252 29.595 1.00 . A A . 229 HIS HD2 1 1
13 31637 1 1 119 HIS HE1 H -36.464 -27.124 28.787 1.00 . A A . 229 HIS HE1 1 1
13 31638 1 1 119 HIS HE2 H -36.992 -29.347 28.187 1.00 . A A . 229 HIS HE2 1 1
13 31639 1 1 119 HIS N N -39.033 -30.432 32.682 1.00 . A A . 229 HIS N 1 1
13 31640 1 1 119 HIS ND1 N -37.887 -27.349 30.187 1.00 . A A . 229 HIS ND1 1 1
13 31641 1 1 119 HIS NE2 N -37.376 -28.914 28.824 1.00 . A A . 229 HIS NE2 1 1
13 31642 1 1 119 HIS O O -41.142 -29.908 34.148 1.00 . A A . 229 HIS O 1 1
13 31643 1 1 120 PRO C C -43.102 -27.487 34.813 1.00 . A A . 230 PRO C 1 1
13 31644 1 1 120 PRO CA C -41.725 -27.549 35.477 1.00 . A A . 230 PRO CA 1 1
13 31645 1 1 120 PRO CB C -41.384 -26.214 36.165 1.00 . A A . 230 PRO CB 1 1
13 31646 1 1 120 PRO CD C -39.862 -26.520 34.333 1.00 . A A . 230 PRO CD 1 1
13 31647 1 1 120 PRO CG C -40.030 -25.832 35.658 1.00 . A A . 230 PRO CG 1 1
13 31648 1 1 120 PRO HA H -41.778 -28.289 36.102 1.00 . A A . 230 PRO HA 1 1
13 31649 1 1 120 PRO HB2 H -42.041 -25.534 35.950 1.00 . A A . 230 PRO HB2 1 1
13 31650 1 1 120 PRO HB3 H -41.380 -26.310 37.130 1.00 . A A . 230 PRO HB3 1 1
13 31651 1 1 120 PRO HD2 H -40.189 -25.976 33.600 1.00 . A A . 230 PRO HD2 1 1
13 31652 1 1 120 PRO HD3 H -38.931 -26.718 34.145 1.00 . A A . 230 PRO HD3 1 1
13 31653 1 1 120 PRO HG2 H -39.958 -24.870 35.559 1.00 . A A . 230 PRO HG2 1 1
13 31654 1 1 120 PRO HG3 H -39.338 -26.107 36.280 1.00 . A A . 230 PRO HG3 1 1
13 31655 1 1 120 PRO N N -40.657 -27.741 34.504 1.00 . A A . 230 PRO N 1 1
13 31656 1 1 120 PRO O O -43.822 -26.495 34.918 1.00 . A A . 230 PRO O 1 1
13 31657 1 1 121 CYS C C -45.281 -30.080 33.843 1.00 . A A . 231 CYS C 1 1
13 31658 1 1 121 CYS CA C -44.729 -28.711 33.477 1.00 . A A . 231 CYS CA 1 1
13 31659 1 1 121 CYS CB C -44.591 -28.602 31.954 1.00 . A A . 231 CYS CB 1 1
13 31660 1 1 121 CYS H H -42.915 -29.227 34.002 1.00 . A A . 231 CYS H 1 1
13 31661 1 1 121 CYS HA H -45.329 -28.010 33.778 1.00 . A A . 231 CYS HA 1 1
13 31662 1 1 121 CYS HB2 H -44.080 -29.362 31.633 1.00 . A A . 231 CYS HB2 1 1
13 31663 1 1 121 CYS HB3 H -45.474 -28.665 31.556 1.00 . A A . 231 CYS HB3 1 1
13 31664 1 1 121 CYS N N -43.440 -28.556 34.117 1.00 . A A . 231 CYS N 1 1
13 31665 1 1 121 CYS O O -44.539 -30.941 34.315 1.00 . A A . 231 CYS O 1 1
13 31666 1 1 121 CYS SG S -43.791 -27.070 31.373 1.00 . A A . 231 CYS SG 1 1
13 31667 1 1 122 ARG C C -46.622 -32.548 32.858 1.00 . A A . 232 ARG C 1 1
13 31668 1 1 122 ARG CA C -47.172 -31.586 33.884 1.00 . A A . 232 ARG CA 1 1
13 31669 1 1 122 ARG CB C -48.696 -31.532 33.779 1.00 . A A . 232 ARG CB 1 1
13 31670 1 1 122 ARG CD C -48.881 -30.518 36.063 1.00 . A A . 232 ARG CD 1 1
13 31671 1 1 122 ARG CG C -49.304 -30.414 34.602 1.00 . A A . 232 ARG CG 1 1
13 31672 1 1 122 ARG CZ C -48.636 -28.840 37.864 1.00 . A A . 232 ARG CZ 1 1
13 31673 1 1 122 ARG H H -47.130 -29.670 33.405 1.00 . A A . 232 ARG H 1 1
13 31674 1 1 122 ARG HA H -46.949 -31.883 34.780 1.00 . A A . 232 ARG HA 1 1
13 31675 1 1 122 ARG HB2 H -48.947 -31.416 32.849 1.00 . A A . 232 ARG HB2 1 1
13 31676 1 1 122 ARG HB3 H -49.067 -32.380 34.070 1.00 . A A . 232 ARG HB3 1 1
13 31677 1 1 122 ARG HD2 H -49.233 -31.339 36.440 1.00 . A A . 232 ARG HD2 1 1
13 31678 1 1 122 ARG HD3 H -47.914 -30.574 36.112 1.00 . A A . 232 ARG HD3 1 1
13 31679 1 1 122 ARG HE H -50.110 -29.044 36.686 1.00 . A A . 232 ARG HE 1 1
13 31680 1 1 122 ARG HG2 H -49.028 -29.556 34.242 1.00 . A A . 232 ARG HG2 1 1
13 31681 1 1 122 ARG HG3 H -50.271 -30.450 34.538 1.00 . A A . 232 ARG HG3 1 1
13 31682 1 1 122 ARG HH11 H -47.127 -30.010 37.767 1.00 . A A . 232 ARG HH11 1 1
13 31683 1 1 122 ARG HH12 H -46.997 -28.984 38.838 1.00 . A A . 232 ARG HH12 1 1
13 31684 1 1 122 ARG HH21 H -49.910 -27.504 38.347 1.00 . A A . 232 ARG HH21 1 1
13 31685 1 1 122 ARG HH22 H -48.681 -27.468 39.189 1.00 . A A . 232 ARG HH22 1 1
13 31686 1 1 122 ARG N N -46.578 -30.278 33.659 1.00 . A A . 232 ARG N 1 1
13 31687 1 1 122 ARG NE N -49.340 -29.382 36.867 1.00 . A A . 232 ARG NE 1 1
13 31688 1 1 122 ARG NH1 N -47.446 -29.337 38.196 1.00 . A A . 232 ARG NH1 1 1
13 31689 1 1 122 ARG NH2 N -49.134 -27.818 38.547 1.00 . A A . 232 ARG NH2 1 1
13 31690 1 1 122 ARG O O -46.408 -32.144 31.726 1.00 . A A . 232 ARG O 1 1
13 31691 1 1 123 ARG C C -46.324 -34.707 30.944 1.00 . A A . 233 ARG C 1 1
13 31692 1 1 123 ARG CA C -45.766 -34.785 32.378 1.00 . A A . 233 ARG CA 1 1
13 31693 1 1 123 ARG CB C -45.967 -36.200 32.955 1.00 . A A . 233 ARG CB 1 1
13 31694 1 1 123 ARG CD C -47.487 -38.084 33.565 1.00 . A A . 233 ARG CD 1 1
13 31695 1 1 123 ARG CG C -47.402 -36.702 32.953 1.00 . A A . 233 ARG CG 1 1
13 31696 1 1 123 ARG CZ C -49.038 -39.991 33.541 1.00 . A A . 233 ARG CZ 1 1
13 31697 1 1 123 ARG H H -46.453 -34.042 34.079 1.00 . A A . 233 ARG H 1 1
13 31698 1 1 123 ARG HA H -44.817 -34.595 32.320 1.00 . A A . 233 ARG HA 1 1
13 31699 1 1 123 ARG HB2 H -45.422 -36.821 32.448 1.00 . A A . 233 ARG HB2 1 1
13 31700 1 1 123 ARG HB3 H -45.637 -36.212 33.867 1.00 . A A . 233 ARG HB3 1 1
13 31701 1 1 123 ARG HD2 H -46.808 -38.654 33.171 1.00 . A A . 233 ARG HD2 1 1
13 31702 1 1 123 ARG HD3 H -47.294 -38.028 34.514 1.00 . A A . 233 ARG HD3 1 1
13 31703 1 1 123 ARG HE H -49.454 -38.185 33.141 1.00 . A A . 233 ARG HE 1 1
13 31704 1 1 123 ARG HG2 H -47.965 -36.089 33.450 1.00 . A A . 233 ARG HG2 1 1
13 31705 1 1 123 ARG HG3 H -47.740 -36.726 32.044 1.00 . A A . 233 ARG HG3 1 1
13 31706 1 1 123 ARG HH11 H -47.292 -40.468 34.140 1.00 . A A . 233 ARG HH11 1 1
13 31707 1 1 123 ARG HH12 H -48.224 -41.628 34.078 1.00 . A A . 233 ARG HH12 1 1
13 31708 1 1 123 ARG HH21 H -50.878 -39.974 33.042 1.00 . A A . 233 ARG HH21 1 1
13 31709 1 1 123 ARG HH22 H -50.388 -41.331 33.415 1.00 . A A . 233 ARG HH22 1 1
13 31710 1 1 123 ARG N N -46.331 -33.771 33.273 1.00 . A A . 233 ARG N 1 1
13 31711 1 1 123 ARG NE N -48.800 -38.693 33.374 1.00 . A A . 233 ARG NE 1 1
13 31712 1 1 123 ARG NH1 N -48.072 -40.789 33.969 1.00 . A A . 233 ARG NH1 1 1
13 31713 1 1 123 ARG NH2 N -50.242 -40.490 33.305 1.00 . A A . 233 ARG NH2 1 1
13 31714 1 1 123 ARG O O -45.573 -34.786 29.988 1.00 . A A . 233 ARG O 1 1
13 31715 1 1 124 GLY C C -47.960 -33.210 28.682 1.00 . A A . 234 GLY C 1 1
13 31716 1 1 124 GLY CA C -48.226 -34.483 29.481 1.00 . A A . 234 GLY CA 1 1
13 31717 1 1 124 GLY H H -48.159 -34.325 31.452 1.00 . A A . 234 GLY H 1 1
13 31718 1 1 124 GLY HA2 H -47.893 -35.245 28.982 1.00 . A A . 234 GLY HA2 1 1
13 31719 1 1 124 GLY HA3 H -49.184 -34.602 29.575 1.00 . A A . 234 GLY HA3 1 1
13 31720 1 1 124 GLY N N -47.617 -34.480 30.803 1.00 . A A . 234 GLY N 1 1
13 31721 1 1 124 GLY O O -48.556 -33.012 27.627 1.00 . A A . 234 GLY O 1 1
13 31722 1 1 125 PHE C C -45.483 -30.763 28.135 1.00 . A A . 235 PHE C 1 1
13 31723 1 1 125 PHE CA C -46.896 -31.016 28.595 1.00 . A A . 235 PHE CA 1 1
13 31724 1 1 125 PHE CB C -47.249 -29.922 29.600 1.00 . A A . 235 PHE CB 1 1
13 31725 1 1 125 PHE CD1 C -49.402 -28.667 29.819 1.00 . A A . 235 PHE CD1 1 1
13 31726 1 1 125 PHE CD2 C -49.368 -30.969 30.357 1.00 . A A . 235 PHE CD2 1 1
13 31727 1 1 125 PHE CE1 C -50.739 -28.599 30.125 1.00 . A A . 235 PHE CE1 1 1
13 31728 1 1 125 PHE CE2 C -50.699 -30.916 30.667 1.00 . A A . 235 PHE CE2 1 1
13 31729 1 1 125 PHE CG C -48.704 -29.854 29.934 1.00 . A A . 235 PHE CG 1 1
13 31730 1 1 125 PHE CZ C -51.391 -29.741 30.557 1.00 . A A . 235 PHE CZ 1 1
13 31731 1 1 125 PHE H H -46.575 -32.502 29.854 1.00 . A A . 235 PHE H 1 1
13 31732 1 1 125 PHE HA H -47.489 -30.992 27.827 1.00 . A A . 235 PHE HA 1 1
13 31733 1 1 125 PHE HB2 H -46.746 -30.069 30.415 1.00 . A A . 235 PHE HB2 1 1
13 31734 1 1 125 PHE HB3 H -46.968 -29.065 29.244 1.00 . A A . 235 PHE HB3 1 1
13 31735 1 1 125 PHE HD1 H -48.960 -27.902 29.529 1.00 . A A . 235 PHE HD1 1 1
13 31736 1 1 125 PHE HD2 H -48.909 -31.774 30.437 1.00 . A A . 235 PHE HD2 1 1
13 31737 1 1 125 PHE HE1 H -51.200 -27.797 30.042 1.00 . A A . 235 PHE HE1 1 1
13 31738 1 1 125 PHE HE2 H -51.136 -31.684 30.954 1.00 . A A . 235 PHE HE2 1 1
13 31739 1 1 125 PHE HZ H -52.295 -29.709 30.772 1.00 . A A . 235 PHE HZ 1 1
13 31740 1 1 125 PHE N N -47.079 -32.341 29.177 1.00 . A A . 235 PHE N 1 1
13 31741 1 1 125 PHE O O -44.511 -31.268 28.692 1.00 . A A . 235 PHE O 1 1
13 31742 1 1 126 ILE C C -44.183 -27.930 26.586 1.00 . A A . 236 ILE C 1 1
13 31743 1 1 126 ILE CA C -44.133 -29.451 26.622 1.00 . A A . 236 ILE CA 1 1
13 31744 1 1 126 ILE CB C -43.765 -29.982 25.218 1.00 . A A . 236 ILE CB 1 1
13 31745 1 1 126 ILE CD1 C -44.247 -32.447 25.686 1.00 . A A . 236 ILE CD1 1 1
13 31746 1 1 126 ILE CG1 C -44.571 -31.235 24.846 1.00 . A A . 236 ILE CG1 1 1
13 31747 1 1 126 ILE CG2 C -42.281 -30.302 25.183 1.00 . A A . 236 ILE CG2 1 1
13 31748 1 1 126 ILE H H -46.081 -29.663 26.664 1.00 . A A . 236 ILE H 1 1
13 31749 1 1 126 ILE HA H -43.448 -29.768 27.231 1.00 . A A . 236 ILE HA 1 1
13 31750 1 1 126 ILE HB H -43.982 -29.295 24.570 1.00 . A A . 236 ILE HB 1 1
13 31751 1 1 126 ILE HD11 H -44.791 -33.197 25.396 1.00 . A A . 236 ILE HD11 1 1
13 31752 1 1 126 ILE HD12 H -43.309 -32.671 25.584 1.00 . A A . 236 ILE HD12 1 1
13 31753 1 1 126 ILE HD13 H -44.434 -32.255 26.618 1.00 . A A . 236 ILE HD13 1 1
13 31754 1 1 126 ILE HG12 H -45.517 -31.038 24.931 1.00 . A A . 236 ILE HG12 1 1
13 31755 1 1 126 ILE HG13 H -44.409 -31.447 23.914 1.00 . A A . 236 ILE HG13 1 1
13 31756 1 1 126 ILE HG21 H -42.043 -30.636 24.304 1.00 . A A . 236 ILE HG21 1 1
13 31757 1 1 126 ILE HG22 H -41.772 -29.497 25.371 1.00 . A A . 236 ILE HG22 1 1
13 31758 1 1 126 ILE HG23 H -42.078 -30.976 25.851 1.00 . A A . 236 ILE HG23 1 1
13 31759 1 1 126 ILE N N -45.399 -29.947 27.105 1.00 . A A . 236 ILE N 1 1
13 31760 1 1 126 ILE O O -45.098 -27.351 25.998 1.00 . A A . 236 ILE O 1 1
13 31761 1 1 127 PRO C C -42.898 -25.247 25.879 1.00 . A A . 237 PRO C 1 1
13 31762 1 1 127 PRO CA C -43.170 -25.803 27.270 1.00 . A A . 237 PRO CA 1 1
13 31763 1 1 127 PRO CB C -42.010 -25.492 28.222 1.00 . A A . 237 PRO CB 1 1
13 31764 1 1 127 PRO CD C -42.173 -27.879 28.068 1.00 . A A . 237 PRO CD 1 1
13 31765 1 1 127 PRO CG C -41.210 -26.749 28.294 1.00 . A A . 237 PRO CG 1 1
13 31766 1 1 127 PRO HA H -44.005 -25.397 27.552 1.00 . A A . 237 PRO HA 1 1
13 31767 1 1 127 PRO HB2 H -41.474 -24.754 27.890 1.00 . A A . 237 PRO HB2 1 1
13 31768 1 1 127 PRO HB3 H -42.336 -25.233 29.099 1.00 . A A . 237 PRO HB3 1 1
13 31769 1 1 127 PRO HD2 H -41.754 -28.619 27.602 1.00 . A A . 237 PRO HD2 1 1
13 31770 1 1 127 PRO HD3 H -42.515 -28.229 28.906 1.00 . A A . 237 PRO HD3 1 1
13 31771 1 1 127 PRO HG2 H -40.511 -26.753 27.622 1.00 . A A . 237 PRO HG2 1 1
13 31772 1 1 127 PRO HG3 H -40.776 -26.833 29.157 1.00 . A A . 237 PRO HG3 1 1
13 31773 1 1 127 PRO N N -43.240 -27.264 27.261 1.00 . A A . 237 PRO N 1 1
13 31774 1 1 127 PRO O O -41.912 -25.609 25.232 1.00 . A A . 237 PRO O 1 1
13 31775 1 1 128 ASN C C -42.351 -23.029 24.026 1.00 . A A . 238 ASN C 1 1
13 31776 1 1 128 ASN CA C -43.677 -23.744 24.135 1.00 . A A . 238 ASN CA 1 1
13 31777 1 1 128 ASN CB C -44.807 -22.734 23.920 1.00 . A A . 238 ASN CB 1 1
13 31778 1 1 128 ASN CG C -46.153 -23.376 23.670 1.00 . A A . 238 ASN CG 1 1
13 31779 1 1 128 ASN H H -44.519 -24.190 25.848 1.00 . A A . 238 ASN H 1 1
13 31780 1 1 128 ASN HA H -43.729 -24.432 23.453 1.00 . A A . 238 ASN HA 1 1
13 31781 1 1 128 ASN HB2 H -44.871 -22.161 24.700 1.00 . A A . 238 ASN HB2 1 1
13 31782 1 1 128 ASN HB3 H -44.584 -22.165 23.168 1.00 . A A . 238 ASN HB3 1 1
13 31783 1 1 128 ASN HD21 H -46.909 -24.934 22.878 1.00 . A A . 238 ASN HD21 1 1
13 31784 1 1 128 ASN HD22 H -45.422 -24.904 22.801 1.00 . A A . 238 ASN HD22 1 1
13 31785 1 1 128 ASN N N -43.805 -24.400 25.418 1.00 . A A . 238 ASN N 1 1
13 31786 1 1 128 ASN ND2 N -46.163 -24.540 23.043 1.00 . A A . 238 ASN ND2 1 1
13 31787 1 1 128 ASN O O -41.966 -22.265 24.908 1.00 . A A . 238 ASN O 1 1
13 31788 1 1 128 ASN OD1 O -47.187 -22.817 24.034 1.00 . A A . 238 ASN OD1 1 1
13 31789 1 1 129 ILE C C -40.664 -21.182 22.145 1.00 . A A . 239 ILE C 1 1
13 31790 1 1 129 ILE CA C -40.419 -22.611 22.614 1.00 . A A . 239 ILE CA 1 1
13 31791 1 1 129 ILE CB C -39.637 -23.370 21.527 1.00 . A A . 239 ILE CB 1 1
13 31792 1 1 129 ILE CD1 C -39.714 -24.069 19.068 1.00 . A A . 239 ILE CD1 1 1
13 31793 1 1 129 ILE CG1 C -40.450 -23.426 20.228 1.00 . A A . 239 ILE CG1 1 1
13 31794 1 1 129 ILE CG2 C -39.306 -24.768 22.018 1.00 . A A . 239 ILE CG2 1 1
13 31795 1 1 129 ILE H H -41.941 -23.829 22.321 1.00 . A A . 239 ILE H 1 1
13 31796 1 1 129 ILE HA H -39.892 -22.602 23.429 1.00 . A A . 239 ILE HA 1 1
13 31797 1 1 129 ILE HB H -38.808 -22.902 21.343 1.00 . A A . 239 ILE HB 1 1
13 31798 1 1 129 ILE HD11 H -40.283 -24.071 18.284 1.00 . A A . 239 ILE HD11 1 1
13 31799 1 1 129 ILE HD12 H -38.906 -23.567 18.879 1.00 . A A . 239 ILE HD12 1 1
13 31800 1 1 129 ILE HD13 H -39.480 -24.982 19.299 1.00 . A A . 239 ILE HD13 1 1
13 31801 1 1 129 ILE HG12 H -41.271 -23.918 20.390 1.00 . A A . 239 ILE HG12 1 1
13 31802 1 1 129 ILE HG13 H -40.705 -22.524 19.977 1.00 . A A . 239 ILE HG13 1 1
13 31803 1 1 129 ILE HG21 H -38.813 -25.244 21.331 1.00 . A A . 239 ILE HG21 1 1
13 31804 1 1 129 ILE HG22 H -38.765 -24.710 22.821 1.00 . A A . 239 ILE HG22 1 1
13 31805 1 1 129 ILE HG23 H -40.128 -25.245 22.215 1.00 . A A . 239 ILE HG23 1 1
13 31806 1 1 129 ILE N N -41.681 -23.272 22.922 1.00 . A A . 239 ILE N 1 1
13 31807 1 1 129 ILE O O -39.750 -20.486 21.696 1.00 . A A . 239 ILE O 1 1
13 31808 1 1 130 ARG C C -42.740 -18.636 23.067 1.00 . A A . 240 ARG C 1 1
13 31809 1 1 130 ARG CA C -42.302 -19.420 21.844 1.00 . A A . 240 ARG CA 1 1
13 31810 1 1 130 ARG CB C -43.462 -19.470 20.843 1.00 . A A . 240 ARG CB 1 1
13 31811 1 1 130 ARG CD C -44.365 -20.242 18.639 1.00 . A A . 240 ARG CD 1 1
13 31812 1 1 130 ARG CG C -43.198 -20.320 19.608 1.00 . A A . 240 ARG CG 1 1
13 31813 1 1 130 ARG CZ C -45.718 -18.369 17.773 1.00 . A A . 240 ARG CZ 1 1
13 31814 1 1 130 ARG H H -42.560 -21.242 22.536 1.00 . A A . 240 ARG H 1 1
13 31815 1 1 130 ARG HA H -41.540 -18.989 21.426 1.00 . A A . 240 ARG HA 1 1
13 31816 1 1 130 ARG HB2 H -44.249 -19.813 21.295 1.00 . A A . 240 ARG HB2 1 1
13 31817 1 1 130 ARG HB3 H -43.670 -18.565 20.561 1.00 . A A . 240 ARG HB3 1 1
13 31818 1 1 130 ARG HD2 H -44.213 -20.850 17.898 1.00 . A A . 240 ARG HD2 1 1
13 31819 1 1 130 ARG HD3 H -45.176 -20.534 19.084 1.00 . A A . 240 ARG HD3 1 1
13 31820 1 1 130 ARG HE H -43.851 -18.388 18.051 1.00 . A A . 240 ARG HE 1 1
13 31821 1 1 130 ARG HG2 H -42.387 -20.017 19.169 1.00 . A A . 240 ARG HG2 1 1
13 31822 1 1 130 ARG HG3 H -43.051 -21.242 19.871 1.00 . A A . 240 ARG HG3 1 1
13 31823 1 1 130 ARG HH11 H -46.794 -19.897 18.153 1.00 . A A . 240 ARG HH11 1 1
13 31824 1 1 130 ARG HH12 H -47.582 -18.746 17.630 1.00 . A A . 240 ARG HH12 1 1
13 31825 1 1 130 ARG HH21 H -45.052 -16.660 17.256 1.00 . A A . 240 ARG HH21 1 1
13 31826 1 1 130 ARG HH22 H -46.527 -16.785 17.088 1.00 . A A . 240 ARG HH22 1 1
13 31827 1 1 130 ARG N N -41.914 -20.760 22.240 1.00 . A A . 240 ARG N 1 1
13 31828 1 1 130 ARG NE N -44.549 -18.886 18.127 1.00 . A A . 240 ARG NE 1 1
13 31829 1 1 130 ARG NH1 N -46.828 -19.088 17.863 1.00 . A A . 240 ARG NH1 1 1
13 31830 1 1 130 ARG NH2 N -45.772 -17.126 17.319 1.00 . A A . 240 ARG NH2 1 1
13 31831 1 1 130 ARG O O -42.160 -17.609 23.415 1.00 . A A . 240 ARG O 1 1
13 31832 1 1 131 THR C C -43.711 -18.891 26.152 1.00 . A A . 241 THR C 1 1
13 31833 1 1 131 THR CA C -44.361 -18.463 24.845 1.00 . A A . 241 THR CA 1 1
13 31834 1 1 131 THR CB C -45.867 -18.764 24.903 1.00 . A A . 241 THR CB 1 1
13 31835 1 1 131 THR CG2 C -46.503 -18.481 23.563 1.00 . A A . 241 THR CG2 1 1
13 31836 1 1 131 THR H H -44.129 -19.900 23.533 1.00 . A A . 241 THR H 1 1
13 31837 1 1 131 THR HA H -44.222 -17.511 24.725 1.00 . A A . 241 THR HA 1 1
13 31838 1 1 131 THR HB H -46.262 -18.198 25.586 1.00 . A A . 241 THR HB 1 1
13 31839 1 1 131 THR HG1 H -46.365 -20.550 24.547 1.00 . A A . 241 THR HG1 1 1
13 31840 1 1 131 THR HG21 H -47.452 -18.673 23.609 1.00 . A A . 241 THR HG21 1 1
13 31841 1 1 131 THR HG22 H -46.373 -17.548 23.333 1.00 . A A . 241 THR HG22 1 1
13 31842 1 1 131 THR HG23 H -46.093 -19.041 22.885 1.00 . A A . 241 THR HG23 1 1
13 31843 1 1 131 THR N N -43.763 -19.146 23.725 1.00 . A A . 241 THR N 1 1
13 31844 1 1 131 THR O O -43.388 -18.064 27.000 1.00 . A A . 241 THR O 1 1
13 31845 1 1 131 THR OG1 O -46.087 -20.143 25.227 1.00 . A A . 241 THR OG1 1 1
13 31846 1 1 132 GLY C C -44.040 -21.431 28.292 1.00 . A A . 242 GLY C 1 1
13 31847 1 1 132 GLY CA C -42.957 -20.734 27.507 1.00 . A A . 242 GLY CA 1 1
13 31848 1 1 132 GLY H H -43.671 -20.776 25.674 1.00 . A A . 242 GLY H 1 1
13 31849 1 1 132 GLY HA2 H -42.243 -21.357 27.303 1.00 . A A . 242 GLY HA2 1 1
13 31850 1 1 132 GLY HA3 H -42.569 -20.022 28.040 1.00 . A A . 242 GLY HA3 1 1
13 31851 1 1 132 GLY N N -43.502 -20.193 26.284 1.00 . A A . 242 GLY N 1 1
13 31852 1 1 132 GLY O O -43.836 -21.851 29.436 1.00 . A A . 242 GLY O 1 1
13 31853 1 1 133 ALA C C -46.388 -23.622 27.961 1.00 . A A . 243 ALA C 1 1
13 31854 1 1 133 ALA CA C -46.345 -22.160 28.280 1.00 . A A . 243 ALA CA 1 1
13 31855 1 1 133 ALA CB C -47.630 -21.490 27.839 1.00 . A A . 243 ALA CB 1 1
13 31856 1 1 133 ALA H H -45.339 -21.291 26.854 1.00 . A A . 243 ALA H 1 1
13 31857 1 1 133 ALA HA H -46.262 -22.045 29.240 1.00 . A A . 243 ALA HA 1 1
13 31858 1 1 133 ALA HB1 H -48.384 -21.917 28.274 1.00 . A A . 243 ALA HB1 1 1
13 31859 1 1 133 ALA HB2 H -47.607 -20.551 28.084 1.00 . A A . 243 ALA HB2 1 1
13 31860 1 1 133 ALA HB3 H -47.723 -21.571 26.876 1.00 . A A . 243 ALA HB3 1 1
13 31861 1 1 133 ALA N N -45.202 -21.558 27.660 1.00 . A A . 243 ALA N 1 1
13 31862 1 1 133 ALA O O -46.298 -24.039 26.806 1.00 . A A . 243 ALA O 1 1
13 31863 1 1 134 CYS C C -47.914 -26.153 28.253 1.00 . A A . 244 CYS C 1 1
13 31864 1 1 134 CYS CA C -46.606 -25.805 28.952 1.00 . A A . 244 CYS CA 1 1
13 31865 1 1 134 CYS CB C -46.588 -26.364 30.369 1.00 . A A . 244 CYS CB 1 1
13 31866 1 1 134 CYS H H -46.394 -24.066 29.815 1.00 . A A . 244 CYS H 1 1
13 31867 1 1 134 CYS HA H -45.879 -26.198 28.443 1.00 . A A . 244 CYS HA 1 1
13 31868 1 1 134 CYS HB2 H -47.447 -26.190 30.786 1.00 . A A . 244 CYS HB2 1 1
13 31869 1 1 134 CYS HB3 H -46.484 -27.327 30.325 1.00 . A A . 244 CYS HB3 1 1
13 31870 1 1 134 CYS N N -46.447 -24.374 29.013 1.00 . A A . 244 CYS N 1 1
13 31871 1 1 134 CYS O O -48.982 -25.702 28.667 1.00 . A A . 244 CYS O 1 1
13 31872 1 1 134 CYS SG S -45.270 -25.676 31.426 1.00 . A A . 244 CYS SG 1 1
13 31873 1 1 135 GLN C C -49.075 -28.888 26.487 1.00 . A A . 245 GLN C 1 1
13 31874 1 1 135 GLN CA C -49.027 -27.376 26.476 1.00 . A A . 245 GLN CA 1 1
13 31875 1 1 135 GLN CB C -49.055 -26.878 25.029 1.00 . A A . 245 GLN CB 1 1
13 31876 1 1 135 GLN CD C -49.412 -24.959 23.446 1.00 . A A . 245 GLN CD 1 1
13 31877 1 1 135 GLN CG C -49.213 -25.380 24.887 1.00 . A A . 245 GLN CG 1 1
13 31878 1 1 135 GLN H H -47.091 -27.186 26.826 1.00 . A A . 245 GLN H 1 1
13 31879 1 1 135 GLN HA H -49.799 -27.014 26.939 1.00 . A A . 245 GLN HA 1 1
13 31880 1 1 135 GLN HB2 H -48.235 -27.149 24.589 1.00 . A A . 245 GLN HB2 1 1
13 31881 1 1 135 GLN HB3 H -49.785 -27.315 24.563 1.00 . A A . 245 GLN HB3 1 1
13 31882 1 1 135 GLN HE21 H -50.476 -23.449 23.912 1.00 . A A . 245 GLN HE21 1 1
13 31883 1 1 135 GLN HE22 H -50.287 -23.598 22.442 1.00 . A A . 245 GLN HE22 1 1
13 31884 1 1 135 GLN HG2 H -49.971 -25.085 25.416 1.00 . A A . 245 GLN HG2 1 1
13 31885 1 1 135 GLN HG3 H -48.427 -24.939 25.246 1.00 . A A . 245 GLN HG3 1 1
13 31886 1 1 135 GLN N N -47.831 -26.919 27.173 1.00 . A A . 245 GLN N 1 1
13 31887 1 1 135 GLN NE2 N -50.144 -23.876 23.243 1.00 . A A . 245 GLN NE2 1 1
13 31888 1 1 135 GLN O O -48.049 -29.542 26.300 1.00 . A A . 245 GLN O 1 1
13 31889 1 1 135 GLN OE1 O -48.915 -25.603 22.523 1.00 . A A . 245 GLN OE1 1 1
13 31890 1 1 136 ASP C C -50.326 -31.449 25.354 1.00 . A A . 246 ASP C 1 1
13 31891 1 1 136 ASP CA C -50.411 -30.891 26.743 1.00 . A A . 246 ASP CA 1 1
13 31892 1 1 136 ASP CB C -51.738 -31.303 27.373 1.00 . A A . 246 ASP CB 1 1
13 31893 1 1 136 ASP CG C -51.975 -32.801 27.282 1.00 . A A . 246 ASP CG 1 1
13 31894 1 1 136 ASP H H -50.985 -29.000 26.819 1.00 . A A . 246 ASP H 1 1
13 31895 1 1 136 ASP HA H -49.695 -31.246 27.294 1.00 . A A . 246 ASP HA 1 1
13 31896 1 1 136 ASP HB2 H -51.751 -31.031 28.303 1.00 . A A . 246 ASP HB2 1 1
13 31897 1 1 136 ASP HB3 H -52.463 -30.835 26.931 1.00 . A A . 246 ASP HB3 1 1
13 31898 1 1 136 ASP N N -50.258 -29.442 26.699 1.00 . A A . 246 ASP N 1 1
13 31899 1 1 136 ASP O O -50.800 -30.835 24.399 1.00 . A A . 246 ASP O 1 1
13 31900 1 1 136 ASP OD1 O -51.464 -33.566 28.118 1.00 . A A . 246 ASP OD1 1 1
13 31901 1 1 136 ASP OD2 O -52.690 -33.257 26.379 1.00 . A A . 246 ASP OD2 1 1
13 31902 1 1 137 VAL C C -50.761 -34.168 23.772 1.00 . A A . 247 VAL C 1 1
13 31903 1 1 137 VAL CA C -49.627 -33.218 23.955 1.00 . A A . 247 VAL CA 1 1
13 31904 1 1 137 VAL CB C -48.301 -33.961 23.761 1.00 . A A . 247 VAL CB 1 1
13 31905 1 1 137 VAL CG1 C -47.174 -32.965 23.590 1.00 . A A . 247 VAL CG1 1 1
13 31906 1 1 137 VAL CG2 C -47.997 -34.861 24.923 1.00 . A A . 247 VAL CG2 1 1
13 31907 1 1 137 VAL H H -49.382 -33.047 25.884 1.00 . A A . 247 VAL H 1 1
13 31908 1 1 137 VAL HA H -49.659 -32.512 23.291 1.00 . A A . 247 VAL HA 1 1
13 31909 1 1 137 VAL HB H -48.383 -34.510 22.966 1.00 . A A . 247 VAL HB 1 1
13 31910 1 1 137 VAL HG11 H -46.337 -33.441 23.467 1.00 . A A . 247 VAL HG11 1 1
13 31911 1 1 137 VAL HG12 H -47.346 -32.410 22.813 1.00 . A A . 247 VAL HG12 1 1
13 31912 1 1 137 VAL HG13 H -47.114 -32.404 24.380 1.00 . A A . 247 VAL HG13 1 1
13 31913 1 1 137 VAL HG21 H -47.154 -35.314 24.769 1.00 . A A . 247 VAL HG21 1 1
13 31914 1 1 137 VAL HG22 H -47.937 -34.333 25.734 1.00 . A A . 247 VAL HG22 1 1
13 31915 1 1 137 VAL HG23 H -48.705 -35.517 25.017 1.00 . A A . 247 VAL HG23 1 1
13 31916 1 1 137 VAL N N -49.731 -32.604 25.235 1.00 . A A . 247 VAL N 1 1
13 31917 1 1 137 VAL O O -51.245 -34.772 24.733 1.00 . A A . 247 VAL O 1 1
13 31918 1 1 138 ASP C C -51.204 -36.563 22.131 1.00 . A A . 248 ASP C 1 1
13 31919 1 1 138 ASP CA C -52.081 -35.348 22.203 1.00 . A A . 248 ASP CA 1 1
13 31920 1 1 138 ASP CB C -52.765 -35.092 20.859 1.00 . A A . 248 ASP CB 1 1
13 31921 1 1 138 ASP CG C -53.752 -33.945 20.916 1.00 . A A . 248 ASP CG 1 1
13 31922 1 1 138 ASP H H -51.034 -33.723 21.921 1.00 . A A . 248 ASP H 1 1
13 31923 1 1 138 ASP HA H -52.794 -35.456 22.852 1.00 . A A . 248 ASP HA 1 1
13 31924 1 1 138 ASP HB2 H -52.090 -34.899 20.189 1.00 . A A . 248 ASP HB2 1 1
13 31925 1 1 138 ASP HB3 H -53.225 -35.897 20.575 1.00 . A A . 248 ASP HB3 1 1
13 31926 1 1 138 ASP N N -51.215 -34.271 22.559 1.00 . A A . 248 ASP N 1 1
13 31927 1 1 138 ASP O O -50.808 -36.968 21.054 1.00 . A A . 248 ASP O 1 1
13 31928 1 1 138 ASP OD1 O -54.973 -34.212 20.967 1.00 . A A . 248 ASP OD1 1 1
13 31929 1 1 138 ASP OD2 O -53.313 -32.773 20.916 1.00 . A A . 248 ASP OD2 1 1
13 31930 1 1 139 GLU C C -50.390 -39.357 22.491 1.00 . A A . 249 GLU C 1 1
13 31931 1 1 139 GLU CA C -49.922 -38.210 23.402 1.00 . A A . 249 GLU CA 1 1
13 31932 1 1 139 GLU CB C -49.863 -38.667 24.865 1.00 . A A . 249 GLU CB 1 1
13 31933 1 1 139 GLU CD C -50.296 -36.885 26.621 1.00 . A A . 249 GLU CD 1 1
13 31934 1 1 139 GLU CG C -49.240 -37.702 25.869 1.00 . A A . 249 GLU CG 1 1
13 31935 1 1 139 GLU H H -51.146 -36.822 24.058 1.00 . A A . 249 GLU H 1 1
13 31936 1 1 139 GLU HA H -49.036 -37.939 23.116 1.00 . A A . 249 GLU HA 1 1
13 31937 1 1 139 GLU HB2 H -50.768 -38.861 25.156 1.00 . A A . 249 GLU HB2 1 1
13 31938 1 1 139 GLU HB3 H -49.369 -39.501 24.901 1.00 . A A . 249 GLU HB3 1 1
13 31939 1 1 139 GLU HG2 H -48.706 -38.203 26.506 1.00 . A A . 249 GLU HG2 1 1
13 31940 1 1 139 GLU HG3 H -48.638 -37.100 25.405 1.00 . A A . 249 GLU HG3 1 1
13 31941 1 1 139 GLU N N -50.850 -37.099 23.300 1.00 . A A . 249 GLU N 1 1
13 31942 1 1 139 GLU O O -49.591 -40.069 21.899 1.00 . A A . 249 GLU O 1 1
13 31943 1 1 139 GLU OE1 O -50.120 -35.673 26.842 1.00 . A A . 249 GLU OE1 1 1
13 31944 1 1 139 GLU OE2 O -51.345 -37.432 26.973 1.00 . A A . 249 GLU OE2 1 1
13 31945 1 1 140 CYS C C -51.895 -40.287 20.045 1.00 . A A . 250 CYS C 1 1
13 31946 1 1 140 CYS CA C -52.358 -40.457 21.493 1.00 . A A . 250 CYS CA 1 1
13 31947 1 1 140 CYS CB C -53.865 -40.249 21.562 1.00 . A A . 250 CYS CB 1 1
13 31948 1 1 140 CYS H H -52.266 -39.043 22.866 1.00 . A A . 250 CYS H 1 1
13 31949 1 1 140 CYS HA H -52.114 -41.352 21.776 1.00 . A A . 250 CYS HA 1 1
13 31950 1 1 140 CYS HB2 H -54.105 -39.475 21.028 1.00 . A A . 250 CYS HB2 1 1
13 31951 1 1 140 CYS HB3 H -54.311 -41.015 21.168 1.00 . A A . 250 CYS HB3 1 1
13 31952 1 1 140 CYS N N -51.710 -39.504 22.397 1.00 . A A . 250 CYS N 1 1
13 31953 1 1 140 CYS O O -51.889 -41.233 19.266 1.00 . A A . 250 CYS O 1 1
13 31954 1 1 140 CYS SG S -54.469 -40.013 23.260 1.00 . A A . 250 CYS SG 1 1
13 31955 1 1 141 GLN C C -49.640 -38.616 18.239 1.00 . A A . 251 GLN C 1 1
13 31956 1 1 141 GLN CA C -51.146 -38.745 18.332 1.00 . A A . 251 GLN CA 1 1
13 31957 1 1 141 GLN CB C -51.785 -37.420 17.962 1.00 . A A . 251 GLN CB 1 1
13 31958 1 1 141 GLN CD C -54.082 -38.299 17.352 1.00 . A A . 251 GLN CD 1 1
13 31959 1 1 141 GLN CG C -53.273 -37.366 18.237 1.00 . A A . 251 GLN CG 1 1
13 31960 1 1 141 GLN H H -51.496 -38.402 20.228 1.00 . A A . 251 GLN H 1 1
13 31961 1 1 141 GLN HA H -51.439 -39.445 17.728 1.00 . A A . 251 GLN HA 1 1
13 31962 1 1 141 GLN HB2 H -51.347 -36.710 18.456 1.00 . A A . 251 GLN HB2 1 1
13 31963 1 1 141 GLN HB3 H -51.632 -37.248 17.021 1.00 . A A . 251 GLN HB3 1 1
13 31964 1 1 141 GLN HE21 H -55.630 -37.198 17.418 1.00 . A A . 251 GLN HE21 1 1
13 31965 1 1 141 GLN HE22 H -55.823 -38.428 16.601 1.00 . A A . 251 GLN HE22 1 1
13 31966 1 1 141 GLN HG2 H -53.433 -37.593 19.167 1.00 . A A . 251 GLN HG2 1 1
13 31967 1 1 141 GLN HG3 H -53.586 -36.457 18.109 1.00 . A A . 251 GLN HG3 1 1
13 31968 1 1 141 GLN N N -51.529 -39.069 19.686 1.00 . A A . 251 GLN N 1 1
13 31969 1 1 141 GLN NE2 N -55.322 -37.933 17.094 1.00 . A A . 251 GLN NE2 1 1
13 31970 1 1 141 GLN O O -49.014 -39.035 17.267 1.00 . A A . 251 GLN O 1 1
13 31971 1 1 141 GLN OE1 O -53.600 -39.342 16.909 1.00 . A A . 251 GLN OE1 1 1
13 31972 1 1 142 ALA C C -46.882 -39.055 19.581 1.00 . A A . 252 ALA C 1 1
13 31973 1 1 142 ALA CA C -47.660 -37.768 19.368 1.00 . A A . 252 ALA CA 1 1
13 31974 1 1 142 ALA CB C -47.396 -36.773 20.496 1.00 . A A . 252 ALA CB 1 1
13 31975 1 1 142 ALA H H -49.522 -37.775 19.973 1.00 . A A . 252 ALA H 1 1
13 31976 1 1 142 ALA HA H -47.358 -37.381 18.532 1.00 . A A . 252 ALA HA 1 1
13 31977 1 1 142 ALA HB1 H -46.444 -36.595 20.554 1.00 . A A . 252 ALA HB1 1 1
13 31978 1 1 142 ALA HB2 H -47.868 -35.946 20.315 1.00 . A A . 252 ALA HB2 1 1
13 31979 1 1 142 ALA HB3 H -47.707 -37.146 21.336 1.00 . A A . 252 ALA HB3 1 1
13 31980 1 1 142 ALA N N -49.079 -38.032 19.283 1.00 . A A . 252 ALA N 1 1
13 31981 1 1 142 ALA O O -45.685 -39.110 19.299 1.00 . A A . 252 ALA O 1 1
13 31982 1 1 143 ILE C C -47.929 -42.478 19.887 1.00 . A A . 253 ILE C 1 1
13 31983 1 1 143 ILE CA C -46.939 -41.383 20.323 1.00 . A A . 253 ILE CA 1 1
13 31984 1 1 143 ILE CB C -46.609 -41.537 21.827 1.00 . A A . 253 ILE CB 1 1
13 31985 1 1 143 ILE CD1 C -45.645 -40.276 23.831 1.00 . A A . 253 ILE CD1 1 1
13 31986 1 1 143 ILE CG1 C -45.821 -40.319 22.333 1.00 . A A . 253 ILE CG1 1 1
13 31987 1 1 143 ILE CG2 C -45.816 -42.813 22.059 1.00 . A A . 253 ILE CG2 1 1
13 31988 1 1 143 ILE H H -48.404 -40.082 20.229 1.00 . A A . 253 ILE H 1 1
13 31989 1 1 143 ILE HA H -46.104 -41.453 19.835 1.00 . A A . 253 ILE HA 1 1
13 31990 1 1 143 ILE HB H -47.442 -41.591 22.322 1.00 . A A . 253 ILE HB 1 1
13 31991 1 1 143 ILE HD11 H -45.140 -39.483 24.076 1.00 . A A . 253 ILE HD11 1 1
13 31992 1 1 143 ILE HD12 H -46.515 -40.249 24.259 1.00 . A A . 253 ILE HD12 1 1
13 31993 1 1 143 ILE HD13 H -45.165 -41.067 24.125 1.00 . A A . 253 ILE HD13 1 1
13 31994 1 1 143 ILE HG12 H -44.945 -40.316 21.914 1.00 . A A . 253 ILE HG12 1 1
13 31995 1 1 143 ILE HG13 H -46.275 -39.511 22.047 1.00 . A A . 253 ILE HG13 1 1
13 31996 1 1 143 ILE HG21 H -45.613 -42.901 23.004 1.00 . A A . 253 ILE HG21 1 1
13 31997 1 1 143 ILE HG22 H -46.338 -43.577 21.768 1.00 . A A . 253 ILE HG22 1 1
13 31998 1 1 143 ILE HG23 H -44.988 -42.776 21.555 1.00 . A A . 253 ILE HG23 1 1
13 31999 1 1 143 ILE N N -47.562 -40.104 20.055 1.00 . A A . 253 ILE N 1 1
13 32000 1 1 143 ILE O O -48.560 -43.146 20.725 1.00 . A A . 253 ILE O 1 1
13 32001 1 1 144 PRO C C -50.022 -44.246 18.730 1.00 . A A . 254 PRO C 1 1
13 32002 1 1 144 PRO CA C -49.101 -43.393 17.854 1.00 . A A . 254 PRO CA 1 1
13 32003 1 1 144 PRO CB C -48.274 -44.229 16.890 1.00 . A A . 254 PRO CB 1 1
13 32004 1 1 144 PRO CD C -47.077 -42.215 17.545 1.00 . A A . 254 PRO CD 1 1
13 32005 1 1 144 PRO CG C -47.159 -43.305 16.485 1.00 . A A . 254 PRO CG 1 1
13 32006 1 1 144 PRO HA H -49.752 -42.799 17.450 1.00 . A A . 254 PRO HA 1 1
13 32007 1 1 144 PRO HB2 H -47.934 -45.032 17.316 1.00 . A A . 254 PRO HB2 1 1
13 32008 1 1 144 PRO HB3 H -48.797 -44.513 16.125 1.00 . A A . 254 PRO HB3 1 1
13 32009 1 1 144 PRO HD2 H -46.183 -42.137 17.913 1.00 . A A . 254 PRO HD2 1 1
13 32010 1 1 144 PRO HD3 H -47.312 -41.345 17.185 1.00 . A A . 254 PRO HD3 1 1
13 32011 1 1 144 PRO HG2 H -46.320 -43.787 16.423 1.00 . A A . 254 PRO HG2 1 1
13 32012 1 1 144 PRO HG3 H -47.331 -42.922 15.611 1.00 . A A . 254 PRO HG3 1 1
13 32013 1 1 144 PRO N N -48.042 -42.667 18.549 1.00 . A A . 254 PRO N 1 1
13 32014 1 1 144 PRO O O -51.140 -43.840 19.036 1.00 . A A . 254 PRO O 1 1
13 32015 1 1 145 GLY C C -49.584 -46.751 21.157 1.00 . A A . 255 GLY C 1 1
13 32016 1 1 145 GLY CA C -50.393 -46.232 19.997 1.00 . A A . 255 GLY CA 1 1
13 32017 1 1 145 GLY H H -48.843 -45.787 18.866 1.00 . A A . 255 GLY H 1 1
13 32018 1 1 145 GLY HA2 H -51.134 -45.701 20.329 1.00 . A A . 255 GLY HA2 1 1
13 32019 1 1 145 GLY HA3 H -50.775 -46.977 19.507 1.00 . A A . 255 GLY HA3 1 1
13 32020 1 1 145 GLY N N -49.588 -45.433 19.108 1.00 . A A . 255 GLY N 1 1
13 32021 1 1 145 GLY O O -49.385 -47.960 21.291 1.00 . A A . 255 GLY O 1 1
13 32022 1 1 146 LEU C C -48.967 -47.000 24.205 1.00 . A A . 256 LEU C 1 1
13 32023 1 1 146 LEU CA C -48.237 -46.206 23.113 1.00 . A A . 256 LEU CA 1 1
13 32024 1 1 146 LEU CB C -47.565 -44.962 23.712 1.00 . A A . 256 LEU CB 1 1
13 32025 1 1 146 LEU CD1 C -47.469 -43.106 25.369 1.00 . A A . 256 LEU CD1 1 1
13 32026 1 1 146 LEU CD2 C -49.626 -43.609 24.288 1.00 . A A . 256 LEU CD2 1 1
13 32027 1 1 146 LEU CG C -48.331 -44.205 24.802 1.00 . A A . 256 LEU CG 1 1
13 32028 1 1 146 LEU H H -49.265 -44.996 21.932 1.00 . A A . 256 LEU H 1 1
13 32029 1 1 146 LEU HA H -47.557 -46.794 22.750 1.00 . A A . 256 LEU HA 1 1
13 32030 1 1 146 LEU HB2 H -46.709 -45.231 24.078 1.00 . A A . 256 LEU HB2 1 1
13 32031 1 1 146 LEU HB3 H -47.382 -44.342 22.988 1.00 . A A . 256 LEU HB3 1 1
13 32032 1 1 146 LEU HD11 H -47.960 -42.631 26.057 1.00 . A A . 256 LEU HD11 1 1
13 32033 1 1 146 LEU HD12 H -46.665 -43.490 25.752 1.00 . A A . 256 LEU HD12 1 1
13 32034 1 1 146 LEU HD13 H -47.227 -42.487 24.662 1.00 . A A . 256 LEU HD13 1 1
13 32035 1 1 146 LEU HD21 H -50.075 -43.141 25.009 1.00 . A A . 256 LEU HD21 1 1
13 32036 1 1 146 LEU HD22 H -49.433 -42.987 23.570 1.00 . A A . 256 LEU HD22 1 1
13 32037 1 1 146 LEU HD23 H -50.198 -44.318 23.955 1.00 . A A . 256 LEU HD23 1 1
13 32038 1 1 146 LEU HG H -48.554 -44.848 25.494 1.00 . A A . 256 LEU HG 1 1
13 32039 1 1 146 LEU N N -49.102 -45.839 21.995 1.00 . A A . 256 LEU N 1 1
13 32040 1 1 146 LEU O O -48.408 -47.238 25.263 1.00 . A A . 256 LEU O 1 1
13 32041 1 1 147 CYS C C -51.159 -49.644 24.127 1.00 . A A . 257 CYS C 1 1
13 32042 1 1 147 CYS CA C -50.914 -48.317 24.844 1.00 . A A . 257 CYS CA 1 1
13 32043 1 1 147 CYS CB C -52.245 -47.716 25.335 1.00 . A A . 257 CYS CB 1 1
13 32044 1 1 147 CYS H H -50.660 -47.154 23.264 1.00 . A A . 257 CYS H 1 1
13 32045 1 1 147 CYS HA H -50.359 -48.470 25.625 1.00 . A A . 257 CYS HA 1 1
13 32046 1 1 147 CYS HB2 H -52.719 -47.344 24.575 1.00 . A A . 257 CYS HB2 1 1
13 32047 1 1 147 CYS HB3 H -52.797 -48.429 25.692 1.00 . A A . 257 CYS HB3 1 1
13 32048 1 1 147 CYS N N -50.206 -47.401 23.951 1.00 . A A . 257 CYS N 1 1
13 32049 1 1 147 CYS O O -51.701 -49.664 23.024 1.00 . A A . 257 CYS O 1 1
13 32050 1 1 147 CYS SG S -52.065 -46.420 26.607 1.00 . A A . 257 CYS SG 1 1
13 32051 1 1 148 GLN C C -52.296 -52.548 24.009 1.00 . A A . 258 GLN C 1 1
13 32052 1 1 148 GLN CA C -50.848 -52.072 24.136 1.00 . A A . 258 GLN CA 1 1
13 32053 1 1 148 GLN CB C -50.041 -53.095 24.943 1.00 . A A . 258 GLN CB 1 1
13 32054 1 1 148 GLN CD C -47.776 -53.876 25.756 1.00 . A A . 258 GLN CD 1 1
13 32055 1 1 148 GLN CG C -48.543 -52.836 24.957 1.00 . A A . 258 GLN CG 1 1
13 32056 1 1 148 GLN H H -50.429 -50.751 25.550 1.00 . A A . 258 GLN H 1 1
13 32057 1 1 148 GLN HA H -50.479 -51.995 23.242 1.00 . A A . 258 GLN HA 1 1
13 32058 1 1 148 GLN HB2 H -50.367 -53.101 25.856 1.00 . A A . 258 GLN HB2 1 1
13 32059 1 1 148 GLN HB3 H -50.203 -53.980 24.578 1.00 . A A . 258 GLN HB3 1 1
13 32060 1 1 148 GLN HE21 H -46.192 -53.696 24.707 1.00 . A A . 258 GLN HE21 1 1
13 32061 1 1 148 GLN HE22 H -46.053 -54.696 25.802 1.00 . A A . 258 GLN HE22 1 1
13 32062 1 1 148 GLN HG2 H -48.212 -52.825 24.045 1.00 . A A . 258 GLN HG2 1 1
13 32063 1 1 148 GLN HG3 H -48.375 -51.957 25.331 1.00 . A A . 258 GLN HG3 1 1
13 32064 1 1 148 GLN N N -50.759 -50.748 24.756 1.00 . A A . 258 GLN N 1 1
13 32065 1 1 148 GLN NE2 N -46.527 -54.118 25.377 1.00 . A A . 258 GLN NE2 1 1
13 32066 1 1 148 GLN O O -52.838 -53.181 24.917 1.00 . A A . 258 GLN O 1 1
13 32067 1 1 148 GLN OE1 O -48.299 -54.455 26.711 1.00 . A A . 258 GLN OE1 1 1
13 32068 1 1 149 GLY C C -55.316 -51.846 23.304 1.00 . A A . 259 GLY C 1 1
13 32069 1 1 149 GLY CA C -54.263 -52.707 22.625 1.00 . A A . 259 GLY CA 1 1
13 32070 1 1 149 GLY H H -52.563 -51.782 22.245 1.00 . A A . 259 GLY H 1 1
13 32071 1 1 149 GLY HA2 H -54.424 -52.713 21.669 1.00 . A A . 259 GLY HA2 1 1
13 32072 1 1 149 GLY HA3 H -54.352 -53.623 22.933 1.00 . A A . 259 GLY HA3 1 1
13 32073 1 1 149 GLY N N -52.910 -52.249 22.878 1.00 . A A . 259 GLY N 1 1
13 32074 1 1 149 GLY O O -56.358 -52.348 23.721 1.00 . A A . 259 GLY O 1 1
13 32075 1 1 150 GLY C C -56.238 -48.418 23.257 1.00 . A A . 260 GLY C 1 1
13 32076 1 1 150 GLY CA C -55.959 -49.655 24.090 1.00 . A A . 260 GLY CA 1 1
13 32077 1 1 150 GLY H H -54.313 -50.190 23.142 1.00 . A A . 260 GLY H 1 1
13 32078 1 1 150 GLY HA2 H -56.793 -50.119 24.266 1.00 . A A . 260 GLY HA2 1 1
13 32079 1 1 150 GLY HA3 H -55.595 -49.391 24.949 1.00 . A A . 260 GLY HA3 1 1
13 32080 1 1 150 GLY N N -55.034 -50.560 23.430 1.00 . A A . 260 GLY N 1 1
13 32081 1 1 150 GLY O O -55.498 -48.122 22.324 1.00 . A A . 260 GLY O 1 1
13 32082 1 1 151 ASN C C -57.226 -45.267 23.665 1.00 . A A . 261 ASN C 1 1
13 32083 1 1 151 ASN CA C -57.656 -46.483 22.865 1.00 . A A . 261 ASN CA 1 1
13 32084 1 1 151 ASN CB C -59.169 -46.418 22.648 1.00 . A A . 261 ASN CB 1 1
13 32085 1 1 151 ASN CG C -59.586 -45.381 21.615 1.00 . A A . 261 ASN CG 1 1
13 32086 1 1 151 ASN H H -57.830 -47.885 24.244 1.00 . A A . 261 ASN H 1 1
13 32087 1 1 151 ASN HA H -57.207 -46.495 22.005 1.00 . A A . 261 ASN HA 1 1
13 32088 1 1 151 ASN HB2 H -59.487 -47.291 22.367 1.00 . A A . 261 ASN HB2 1 1
13 32089 1 1 151 ASN HB3 H -59.602 -46.216 23.491 1.00 . A A . 261 ASN HB3 1 1
13 32090 1 1 151 ASN HD21 H -60.977 -45.068 20.347 1.00 . A A . 261 ASN HD21 1 1
13 32091 1 1 151 ASN HD22 H -61.156 -46.337 21.106 1.00 . A A . 261 ASN HD22 1 1
13 32092 1 1 151 ASN N N -57.301 -47.692 23.594 1.00 . A A . 261 ASN N 1 1
13 32093 1 1 151 ASN ND2 N -60.704 -45.624 20.944 1.00 . A A . 261 ASN ND2 1 1
13 32094 1 1 151 ASN O O -57.874 -44.927 24.658 1.00 . A A . 261 ASN O 1 1
13 32095 1 1 151 ASN OD1 O -58.911 -44.376 21.414 1.00 . A A . 261 ASN OD1 1 1
13 32096 1 1 152 CYS C C -56.668 -42.270 23.667 1.00 . A A . 262 CYS C 1 1
13 32097 1 1 152 CYS CA C -55.699 -43.414 23.937 1.00 . A A . 262 CYS CA 1 1
13 32098 1 1 152 CYS CB C -54.294 -43.032 23.476 1.00 . A A . 262 CYS CB 1 1
13 32099 1 1 152 CYS H H -55.624 -44.887 22.628 1.00 . A A . 262 CYS H 1 1
13 32100 1 1 152 CYS HA H -55.686 -43.580 24.893 1.00 . A A . 262 CYS HA 1 1
13 32101 1 1 152 CYS HB2 H -53.695 -43.776 23.643 1.00 . A A . 262 CYS HB2 1 1
13 32102 1 1 152 CYS HB3 H -54.306 -42.887 22.517 1.00 . A A . 262 CYS HB3 1 1
13 32103 1 1 152 CYS N N -56.130 -44.630 23.274 1.00 . A A . 262 CYS N 1 1
13 32104 1 1 152 CYS O O -56.938 -41.923 22.515 1.00 . A A . 262 CYS O 1 1
13 32105 1 1 152 CYS SG S -53.627 -41.545 24.288 1.00 . A A . 262 CYS SG 1 1
13 32106 1 1 153 ILE C C -57.564 -39.467 25.531 1.00 . A A . 263 ILE C 1 1
13 32107 1 1 153 ILE CA C -58.115 -40.588 24.676 1.00 . A A . 263 ILE CA 1 1
13 32108 1 1 153 ILE CB C -59.525 -40.985 25.156 1.00 . A A . 263 ILE CB 1 1
13 32109 1 1 153 ILE CD1 C -61.275 -42.826 24.955 1.00 . A A . 263 ILE CD1 1 1
13 32110 1 1 153 ILE CG1 C -59.983 -42.239 24.424 1.00 . A A . 263 ILE CG1 1 1
13 32111 1 1 153 ILE CG2 C -60.507 -39.856 24.903 1.00 . A A . 263 ILE CG2 1 1
13 32112 1 1 153 ILE H H -57.006 -41.967 25.542 1.00 . A A . 263 ILE H 1 1
13 32113 1 1 153 ILE HA H -58.203 -40.301 23.753 1.00 . A A . 263 ILE HA 1 1
13 32114 1 1 153 ILE HB H -59.492 -41.162 26.110 1.00 . A A . 263 ILE HB 1 1
13 32115 1 1 153 ILE HD11 H -61.505 -43.617 24.444 1.00 . A A . 263 ILE HD11 1 1
13 32116 1 1 153 ILE HD12 H -61.163 -43.065 25.889 1.00 . A A . 263 ILE HD12 1 1
13 32117 1 1 153 ILE HD13 H -61.987 -42.171 24.872 1.00 . A A . 263 ILE HD13 1 1
13 32118 1 1 153 ILE HG12 H -60.096 -42.029 23.484 1.00 . A A . 263 ILE HG12 1 1
13 32119 1 1 153 ILE HG13 H -59.286 -42.910 24.484 1.00 . A A . 263 ILE HG13 1 1
13 32120 1 1 153 ILE HG21 H -61.389 -40.119 25.209 1.00 . A A . 263 ILE HG21 1 1
13 32121 1 1 153 ILE HG22 H -60.221 -39.064 25.384 1.00 . A A . 263 ILE HG22 1 1
13 32122 1 1 153 ILE HG23 H -60.540 -39.662 23.953 1.00 . A A . 263 ILE HG23 1 1
13 32123 1 1 153 ILE N N -57.185 -41.708 24.741 1.00 . A A . 263 ILE N 1 1
13 32124 1 1 153 ILE O O -57.611 -39.520 26.761 1.00 . A A . 263 ILE O 1 1
13 32125 1 1 154 ASN C C -56.777 -36.487 26.378 1.00 . A A . 264 ASN C 1 1
13 32126 1 1 154 ASN CA C -56.104 -37.564 25.565 1.00 . A A . 264 ASN CA 1 1
13 32127 1 1 154 ASN CB C -55.157 -36.899 24.595 1.00 . A A . 264 ASN CB 1 1
13 32128 1 1 154 ASN CG C -53.774 -36.857 25.177 1.00 . A A . 264 ASN CG 1 1
13 32129 1 1 154 ASN H H -57.149 -38.293 24.056 1.00 . A A . 264 ASN H 1 1
13 32130 1 1 154 ASN HA H -55.623 -38.138 26.181 1.00 . A A . 264 ASN HA 1 1
13 32131 1 1 154 ASN HB2 H -55.148 -37.384 23.756 1.00 . A A . 264 ASN HB2 1 1
13 32132 1 1 154 ASN HB3 H -55.461 -35.999 24.399 1.00 . A A . 264 ASN HB3 1 1
13 32133 1 1 154 ASN HD21 H -52.257 -37.985 25.344 1.00 . A A . 264 ASN HD21 1 1
13 32134 1 1 154 ASN HD22 H -53.359 -38.600 24.553 1.00 . A A . 264 ASN HD22 1 1
13 32135 1 1 154 ASN N N -57.014 -38.469 24.886 1.00 . A A . 264 ASN N 1 1
13 32136 1 1 154 ASN ND2 N -53.046 -37.939 25.005 1.00 . A A . 264 ASN ND2 1 1
13 32137 1 1 154 ASN O O -57.657 -35.776 25.900 1.00 . A A . 264 ASN O 1 1
13 32138 1 1 154 ASN OD1 O -53.376 -35.883 25.815 1.00 . A A . 264 ASN OD1 1 1
13 32139 1 1 155 THR C C -55.336 -34.432 28.650 1.00 . A A . 265 THR C 1 1
13 32140 1 1 155 THR CA C -56.629 -35.222 28.432 1.00 . A A . 265 THR CA 1 1
13 32141 1 1 155 THR CB C -57.272 -35.603 29.791 1.00 . A A . 265 THR CB 1 1
13 32142 1 1 155 THR CG2 C -57.449 -37.104 29.919 1.00 . A A . 265 THR CG2 1 1
13 32143 1 1 155 THR H H -55.906 -37.005 28.029 1.00 . A A . 265 THR H 1 1
13 32144 1 1 155 THR HA H -57.267 -34.667 27.956 1.00 . A A . 265 THR HA 1 1
13 32145 1 1 155 THR HB H -58.143 -35.177 29.814 1.00 . A A . 265 THR HB 1 1
13 32146 1 1 155 THR HG1 H -56.856 -35.349 31.615 1.00 . A A . 265 THR HG1 1 1
13 32147 1 1 155 THR HG21 H -57.852 -37.310 30.776 1.00 . A A . 265 THR HG21 1 1
13 32148 1 1 155 THR HG22 H -58.024 -37.423 29.206 1.00 . A A . 265 THR HG22 1 1
13 32149 1 1 155 THR HG23 H -56.584 -37.538 29.855 1.00 . A A . 265 THR HG23 1 1
13 32150 1 1 155 THR N N -56.356 -36.393 27.626 1.00 . A A . 265 THR N 1 1
13 32151 1 1 155 THR O O -54.210 -34.968 28.496 1.00 . A A . 265 THR O 1 1
13 32152 1 1 155 THR OG1 O -56.486 -35.130 30.894 1.00 . A A . 265 THR OG1 1 1
13 32153 1 1 156 VAL C C -53.773 -32.804 30.623 1.00 . A A . 266 VAL C 1 1
13 32154 1 1 156 VAL CA C -54.279 -32.389 29.250 1.00 . A A . 266 VAL CA 1 1
13 32155 1 1 156 VAL CB C -54.471 -30.854 29.165 1.00 . A A . 266 VAL CB 1 1
13 32156 1 1 156 VAL CG1 C -55.230 -30.463 27.910 1.00 . A A . 266 VAL CG1 1 1
13 32157 1 1 156 VAL CG2 C -55.131 -30.275 30.407 1.00 . A A . 266 VAL CG2 1 1
13 32158 1 1 156 VAL H H -56.202 -32.714 28.983 1.00 . A A . 266 VAL H 1 1
13 32159 1 1 156 VAL HA H -53.621 -32.591 28.566 1.00 . A A . 266 VAL HA 1 1
13 32160 1 1 156 VAL HB H -53.582 -30.468 29.115 1.00 . A A . 266 VAL HB 1 1
13 32161 1 1 156 VAL HG11 H -55.335 -29.499 27.884 1.00 . A A . 266 VAL HG11 1 1
13 32162 1 1 156 VAL HG12 H -54.736 -30.755 27.128 1.00 . A A . 266 VAL HG12 1 1
13 32163 1 1 156 VAL HG13 H -56.104 -30.883 27.916 1.00 . A A . 266 VAL HG13 1 1
13 32164 1 1 156 VAL HG21 H -55.228 -29.316 30.304 1.00 . A A . 266 VAL HG21 1 1
13 32165 1 1 156 VAL HG22 H -56.005 -30.677 30.527 1.00 . A A . 266 VAL HG22 1 1
13 32166 1 1 156 VAL HG23 H -54.580 -30.462 31.183 1.00 . A A . 266 VAL HG23 1 1
13 32167 1 1 156 VAL N N -55.461 -33.149 28.950 1.00 . A A . 266 VAL N 1 1
13 32168 1 1 156 VAL O O -54.539 -32.883 31.587 1.00 . A A . 266 VAL O 1 1
13 32169 1 1 157 GLY C C -51.738 -35.142 31.838 1.00 . A A . 267 GLY C 1 1
13 32170 1 1 157 GLY CA C -51.962 -33.656 31.932 1.00 . A A . 267 GLY CA 1 1
13 32171 1 1 157 GLY H H -51.939 -33.072 30.052 1.00 . A A . 267 GLY H 1 1
13 32172 1 1 157 GLY HA2 H -51.125 -33.211 32.136 1.00 . A A . 267 GLY HA2 1 1
13 32173 1 1 157 GLY HA3 H -52.570 -33.462 32.662 1.00 . A A . 267 GLY HA3 1 1
13 32174 1 1 157 GLY N N -52.502 -33.138 30.698 1.00 . A A . 267 GLY N 1 1
13 32175 1 1 157 GLY O O -50.832 -35.672 32.483 1.00 . A A . 267 GLY O 1 1
13 32176 1 1 158 SER C C -53.477 -37.817 29.933 1.00 . A A . 268 SER C 1 1
13 32177 1 1 158 SER CA C -52.435 -37.283 30.906 1.00 . A A . 268 SER CA 1 1
13 32178 1 1 158 SER CB C -52.637 -37.925 32.287 1.00 . A A . 268 SER CB 1 1
13 32179 1 1 158 SER H H -53.078 -35.462 30.447 1.00 . A A . 268 SER H 1 1
13 32180 1 1 158 SER HA H -51.550 -37.518 30.586 1.00 . A A . 268 SER HA 1 1
13 32181 1 1 158 SER HB2 H -52.003 -37.547 32.917 1.00 . A A . 268 SER HB2 1 1
13 32182 1 1 158 SER HB3 H -53.524 -37.714 32.617 1.00 . A A . 268 SER HB3 1 1
13 32183 1 1 158 SER HG H -52.840 -39.685 32.900 1.00 . A A . 268 SER HG 1 1
13 32184 1 1 158 SER N N -52.511 -35.823 30.983 1.00 . A A . 268 SER N 1 1
13 32185 1 1 158 SER O O -54.528 -37.219 29.740 1.00 . A A . 268 SER O 1 1
13 32186 1 1 158 SER OG O -52.471 -39.333 32.233 1.00 . A A . 268 SER OG 1 1
13 32187 1 1 159 PHE C C -54.935 -40.613 29.086 1.00 . A A . 269 PHE C 1 1
13 32188 1 1 159 PHE CA C -54.148 -39.517 28.403 1.00 . A A . 269 PHE CA 1 1
13 32189 1 1 159 PHE CB C -53.453 -40.058 27.167 1.00 . A A . 269 PHE CB 1 1
13 32190 1 1 159 PHE CD1 C -52.448 -42.285 27.713 1.00 . A A . 269 PHE CD1 1 1
13 32191 1 1 159 PHE CD2 C -51.009 -40.412 27.484 1.00 . A A . 269 PHE CD2 1 1
13 32192 1 1 159 PHE CE1 C -51.364 -43.090 27.980 1.00 . A A . 269 PHE CE1 1 1
13 32193 1 1 159 PHE CE2 C -49.921 -41.202 27.749 1.00 . A A . 269 PHE CE2 1 1
13 32194 1 1 159 PHE CG C -52.281 -40.939 27.464 1.00 . A A . 269 PHE CG 1 1
13 32195 1 1 159 PHE CZ C -50.090 -42.548 27.998 1.00 . A A . 269 PHE CZ 1 1
13 32196 1 1 159 PHE H H -52.474 -39.388 29.436 1.00 . A A . 269 PHE H 1 1
13 32197 1 1 159 PHE HA H -54.756 -38.817 28.118 1.00 . A A . 269 PHE HA 1 1
13 32198 1 1 159 PHE HB2 H -54.096 -40.557 26.639 1.00 . A A . 269 PHE HB2 1 1
13 32199 1 1 159 PHE HB3 H -53.156 -39.313 26.622 1.00 . A A . 269 PHE HB3 1 1
13 32200 1 1 159 PHE HD1 H -53.302 -42.653 27.701 1.00 . A A . 269 PHE HD1 1 1
13 32201 1 1 159 PHE HD2 H -50.887 -39.505 27.316 1.00 . A A . 269 PHE HD2 1 1
13 32202 1 1 159 PHE HE1 H -51.487 -43.996 28.148 1.00 . A A . 269 PHE HE1 1 1
13 32203 1 1 159 PHE HE2 H -49.068 -40.831 27.761 1.00 . A A . 269 PHE HE2 1 1
13 32204 1 1 159 PHE HZ H -49.354 -43.087 28.178 1.00 . A A . 269 PHE HZ 1 1
13 32205 1 1 159 PHE N N -53.201 -38.939 29.329 1.00 . A A . 269 PHE N 1 1
13 32206 1 1 159 PHE O O -54.520 -41.130 30.121 1.00 . A A . 269 PHE O 1 1
13 32207 1 1 160 GLU C C -56.957 -43.180 28.037 1.00 . A A . 270 GLU C 1 1
13 32208 1 1 160 GLU CA C -56.916 -42.012 29.009 1.00 . A A . 270 GLU CA 1 1
13 32209 1 1 160 GLU CB C -58.325 -41.454 29.181 1.00 . A A . 270 GLU CB 1 1
13 32210 1 1 160 GLU CD C -58.389 -40.878 31.630 1.00 . A A . 270 GLU CD 1 1
13 32211 1 1 160 GLU CG C -58.418 -40.352 30.214 1.00 . A A . 270 GLU CG 1 1
13 32212 1 1 160 GLU H H -56.339 -40.617 27.763 1.00 . A A . 270 GLU H 1 1
13 32213 1 1 160 GLU HA H -56.574 -42.316 29.864 1.00 . A A . 270 GLU HA 1 1
13 32214 1 1 160 GLU HB2 H -58.637 -41.114 28.327 1.00 . A A . 270 GLU HB2 1 1
13 32215 1 1 160 GLU HB3 H -58.921 -42.176 29.434 1.00 . A A . 270 GLU HB3 1 1
13 32216 1 1 160 GLU HG2 H -57.682 -39.732 30.087 1.00 . A A . 270 GLU HG2 1 1
13 32217 1 1 160 GLU HG3 H -59.237 -39.851 30.076 1.00 . A A . 270 GLU HG3 1 1
13 32218 1 1 160 GLU N N -56.055 -40.974 28.491 1.00 . A A . 270 GLU N 1 1
13 32219 1 1 160 GLU O O -57.583 -43.089 26.988 1.00 . A A . 270 GLU O 1 1
13 32220 1 1 160 GLU OE1 O -57.344 -40.750 32.300 1.00 . A A . 270 GLU OE1 1 1
13 32221 1 1 160 GLU OE2 O -59.415 -41.429 32.075 1.00 . A A . 270 GLU OE2 1 1
13 32222 1 1 161 CYS C C -57.407 -46.371 27.856 1.00 . A A . 271 CYS C 1 1
13 32223 1 1 161 CYS CA C -56.316 -45.413 27.473 1.00 . A A . 271 CYS CA 1 1
13 32224 1 1 161 CYS CB C -54.997 -46.146 27.387 1.00 . A A . 271 CYS CB 1 1
13 32225 1 1 161 CYS H H -55.856 -44.385 29.099 1.00 . A A . 271 CYS H 1 1
13 32226 1 1 161 CYS HA H -56.483 -45.048 26.590 1.00 . A A . 271 CYS HA 1 1
13 32227 1 1 161 CYS HB2 H -54.654 -46.283 28.283 1.00 . A A . 271 CYS HB2 1 1
13 32228 1 1 161 CYS HB3 H -55.150 -47.024 27.004 1.00 . A A . 271 CYS HB3 1 1
13 32229 1 1 161 CYS N N -56.304 -44.277 28.373 1.00 . A A . 271 CYS N 1 1
13 32230 1 1 161 CYS O O -57.362 -47.008 28.908 1.00 . A A . 271 CYS O 1 1
13 32231 1 1 161 CYS SG S -53.733 -45.280 26.396 1.00 . A A . 271 CYS SG 1 1
13 32232 1 1 162 LYS C C -59.227 -48.741 26.905 1.00 . A A . 272 LYS C 1 1
13 32233 1 1 162 LYS CA C -59.536 -47.287 27.215 1.00 . A A . 272 LYS CA 1 1
13 32234 1 1 162 LYS CB C -60.659 -46.810 26.334 1.00 . A A . 272 LYS CB 1 1
13 32235 1 1 162 LYS CD C -63.158 -46.593 25.996 1.00 . A A . 272 LYS CD 1 1
13 32236 1 1 162 LYS CE C -64.512 -46.670 26.691 1.00 . A A . 272 LYS CE 1 1
13 32237 1 1 162 LYS CG C -62.044 -47.146 26.878 1.00 . A A . 272 LYS CG 1 1
13 32238 1 1 162 LYS H H -58.399 -46.022 26.247 1.00 . A A . 272 LYS H 1 1
13 32239 1 1 162 LYS HA H -59.790 -47.227 28.149 1.00 . A A . 272 LYS HA 1 1
13 32240 1 1 162 LYS HB2 H -60.587 -45.850 26.223 1.00 . A A . 272 LYS HB2 1 1
13 32241 1 1 162 LYS HB3 H -60.561 -47.206 25.454 1.00 . A A . 272 LYS HB3 1 1
13 32242 1 1 162 LYS HD2 H -62.963 -45.671 25.766 1.00 . A A . 272 LYS HD2 1 1
13 32243 1 1 162 LYS HD3 H -63.190 -47.092 25.165 1.00 . A A . 272 LYS HD3 1 1
13 32244 1 1 162 LYS HE2 H -64.513 -46.080 27.461 1.00 . A A . 272 LYS HE2 1 1
13 32245 1 1 162 LYS HE3 H -65.202 -46.349 26.089 1.00 . A A . 272 LYS HE3 1 1
13 32246 1 1 162 LYS HG2 H -62.137 -48.109 26.949 1.00 . A A . 272 LYS HG2 1 1
13 32247 1 1 162 LYS HG3 H -62.134 -46.785 27.774 1.00 . A A . 272 LYS HG3 1 1
13 32248 1 1 162 LYS HZ1 H -65.679 -48.078 27.437 1.00 . A A . 272 LYS HZ1 1 1
13 32249 1 1 162 LYS HZ2 H -64.767 -48.612 26.439 1.00 . A A . 272 LYS HZ2 1 1
13 32250 1 1 162 LYS HZ3 H -64.284 -48.305 27.775 1.00 . A A . 272 LYS HZ3 1 1
13 32251 1 1 162 LYS N N -58.384 -46.453 26.991 1.00 . A A . 272 LYS N 1 1
13 32252 1 1 162 LYS NZ N -64.844 -48.056 27.129 1.00 . A A . 272 LYS NZ 1 1
13 32253 1 1 162 LYS O O -58.664 -49.064 25.853 1.00 . A A . 272 LYS O 1 1
13 32254 1 1 163 CYS C C -60.766 -51.723 27.633 1.00 . A A . 273 CYS C 1 1
13 32255 1 1 163 CYS CA C -59.420 -51.020 27.687 1.00 . A A . 273 CYS CA 1 1
13 32256 1 1 163 CYS CB C -58.601 -51.556 28.861 1.00 . A A . 273 CYS CB 1 1
13 32257 1 1 163 CYS H H -59.994 -49.363 28.554 1.00 . A A . 273 CYS H 1 1
13 32258 1 1 163 CYS HA H -58.939 -51.193 26.863 1.00 . A A . 273 CYS HA 1 1
13 32259 1 1 163 CYS HB2 H -58.936 -51.162 29.682 1.00 . A A . 273 CYS HB2 1 1
13 32260 1 1 163 CYS HB3 H -58.740 -52.513 28.929 1.00 . A A . 273 CYS HB3 1 1
13 32261 1 1 163 CYS N N -59.609 -49.596 27.821 1.00 . A A . 273 CYS N 1 1
13 32262 1 1 163 CYS O O -61.720 -51.300 28.282 1.00 . A A . 273 CYS O 1 1
13 32263 1 1 163 CYS SG S -56.812 -51.229 28.737 1.00 . A A . 273 CYS SG 1 1
13 32264 1 1 164 PRO C C -62.325 -54.254 28.172 1.00 . A A . 274 PRO C 1 1
13 32265 1 1 164 PRO CA C -62.070 -53.626 26.804 1.00 . A A . 274 PRO CA 1 1
13 32266 1 1 164 PRO CB C -61.740 -54.699 25.755 1.00 . A A . 274 PRO CB 1 1
13 32267 1 1 164 PRO CD C -59.857 -53.241 25.878 1.00 . A A . 274 PRO CD 1 1
13 32268 1 1 164 PRO CG C -60.637 -54.114 24.942 1.00 . A A . 274 PRO CG 1 1
13 32269 1 1 164 PRO HA H -62.875 -53.130 26.588 1.00 . A A . 274 PRO HA 1 1
13 32270 1 1 164 PRO HB2 H -61.465 -55.528 26.176 1.00 . A A . 274 PRO HB2 1 1
13 32271 1 1 164 PRO HB3 H -62.513 -54.902 25.206 1.00 . A A . 274 PRO HB3 1 1
13 32272 1 1 164 PRO HD2 H -59.147 -53.732 26.319 1.00 . A A . 274 PRO HD2 1 1
13 32273 1 1 164 PRO HD3 H -59.442 -52.498 25.413 1.00 . A A . 274 PRO HD3 1 1
13 32274 1 1 164 PRO HG2 H -60.076 -54.811 24.567 1.00 . A A . 274 PRO HG2 1 1
13 32275 1 1 164 PRO HG3 H -60.988 -53.600 24.199 1.00 . A A . 274 PRO HG3 1 1
13 32276 1 1 164 PRO N N -60.875 -52.786 26.831 1.00 . A A . 274 PRO N 1 1
13 32277 1 1 164 PRO O O -61.459 -54.218 29.048 1.00 . A A . 274 PRO O 1 1
13 32278 1 1 165 ALA C C -62.920 -56.487 30.041 1.00 . A A . 275 ALA C 1 1
13 32279 1 1 165 ALA CA C -63.878 -55.390 29.644 1.00 . A A . 275 ALA CA 1 1
13 32280 1 1 165 ALA CB C -65.289 -55.924 29.608 1.00 . A A . 275 ALA CB 1 1
13 32281 1 1 165 ALA H H -64.111 -54.879 27.751 1.00 . A A . 275 ALA H 1 1
13 32282 1 1 165 ALA HA H -63.831 -54.683 30.307 1.00 . A A . 275 ALA HA 1 1
13 32283 1 1 165 ALA HB1 H -65.515 -56.300 30.472 1.00 . A A . 275 ALA HB1 1 1
13 32284 1 1 165 ALA HB2 H -65.903 -55.203 29.398 1.00 . A A . 275 ALA HB2 1 1
13 32285 1 1 165 ALA HB3 H -65.358 -56.613 28.928 1.00 . A A . 275 ALA HB3 1 1
13 32286 1 1 165 ALA N N -63.506 -54.817 28.358 1.00 . A A . 275 ALA N 1 1
13 32287 1 1 165 ALA O O -62.400 -57.207 29.188 1.00 . A A . 275 ALA O 1 1
13 32288 1 1 166 GLY C C -60.286 -57.063 31.737 1.00 . A A . 276 GLY C 1 1
13 32289 1 1 166 GLY CA C -61.712 -57.564 31.821 1.00 . A A . 276 GLY CA 1 1
13 32290 1 1 166 GLY H H -63.004 -56.084 31.937 1.00 . A A . 276 GLY H 1 1
13 32291 1 1 166 GLY HA2 H -61.924 -57.784 32.742 1.00 . A A . 276 GLY HA2 1 1
13 32292 1 1 166 GLY HA3 H -61.799 -58.381 31.307 1.00 . A A . 276 GLY HA3 1 1
13 32293 1 1 166 GLY N N -62.652 -56.581 31.330 1.00 . A A . 276 GLY N 1 1
13 32294 1 1 166 GLY O O -59.429 -57.478 32.516 1.00 . A A . 276 GLY O 1 1
13 32295 1 1 167 HIS C C -58.359 -54.593 31.647 1.00 . A A . 277 HIS C 1 1
13 32296 1 1 167 HIS CA C -58.698 -55.641 30.593 1.00 . A A . 277 HIS CA 1 1
13 32297 1 1 167 HIS CB C -58.585 -55.046 29.200 1.00 . A A . 277 HIS CB 1 1
13 32298 1 1 167 HIS CD2 C -59.311 -57.014 27.683 1.00 . A A . 277 HIS CD2 1 1
13 32299 1 1 167 HIS CE1 C -57.545 -57.092 26.388 1.00 . A A . 277 HIS CE1 1 1
13 32300 1 1 167 HIS CG C -58.456 -56.058 28.106 1.00 . A A . 277 HIS CG 1 1
13 32301 1 1 167 HIS H H -60.619 -55.862 30.245 1.00 . A A . 277 HIS H 1 1
13 32302 1 1 167 HIS HA H -58.062 -56.368 30.686 1.00 . A A . 277 HIS HA 1 1
13 32303 1 1 167 HIS HB2 H -59.368 -54.499 29.029 1.00 . A A . 277 HIS HB2 1 1
13 32304 1 1 167 HIS HB3 H -57.816 -54.456 29.174 1.00 . A A . 277 HIS HB3 1 1
13 32305 1 1 167 HIS HD2 H -60.143 -57.211 28.049 1.00 . A A . 277 HIS HD2 1 1
13 32306 1 1 167 HIS HE1 H -56.950 -57.336 25.717 1.00 . A A . 277 HIS HE1 1 1
13 32307 1 1 167 HIS HE2 H -59.165 -58.283 26.018 1.00 . A A . 277 HIS HE2 1 1
13 32308 1 1 167 HIS N N -60.028 -56.171 30.788 1.00 . A A . 277 HIS N 1 1
13 32309 1 1 167 HIS ND1 N -57.357 -56.135 27.277 1.00 . A A . 277 HIS ND1 1 1
13 32310 1 1 167 HIS NE2 N -58.723 -57.642 26.614 1.00 . A A . 277 HIS NE2 1 1
13 32311 1 1 167 HIS O O -59.246 -54.009 32.269 1.00 . A A . 277 HIS O 1 1
13 32312 1 1 168 LYS C C -55.328 -52.728 32.370 1.00 . A A . 278 LYS C 1 1
13 32313 1 1 168 LYS CA C -56.565 -53.476 32.855 1.00 . A A . 278 LYS CA 1 1
13 32314 1 1 168 LYS CB C -56.198 -54.302 34.090 1.00 . A A . 278 LYS CB 1 1
13 32315 1 1 168 LYS CD C -56.949 -55.949 35.870 1.00 . A A . 278 LYS CD 1 1
13 32316 1 1 168 LYS CE C -56.244 -57.239 35.449 1.00 . A A . 278 LYS CE 1 1
13 32317 1 1 168 LYS CG C -57.364 -55.075 34.687 1.00 . A A . 278 LYS CG 1 1
13 32318 1 1 168 LYS H H -56.457 -54.690 31.315 1.00 . A A . 278 LYS H 1 1
13 32319 1 1 168 LYS HA H -57.257 -52.834 33.081 1.00 . A A . 278 LYS HA 1 1
13 32320 1 1 168 LYS HB2 H -55.497 -54.928 33.851 1.00 . A A . 278 LYS HB2 1 1
13 32321 1 1 168 LYS HB3 H -55.834 -53.711 34.766 1.00 . A A . 278 LYS HB3 1 1
13 32322 1 1 168 LYS HD2 H -56.361 -55.441 36.449 1.00 . A A . 278 LYS HD2 1 1
13 32323 1 1 168 LYS HD3 H -57.736 -56.173 36.391 1.00 . A A . 278 LYS HD3 1 1
13 32324 1 1 168 LYS HE2 H -56.133 -57.810 36.225 1.00 . A A . 278 LYS HE2 1 1
13 32325 1 1 168 LYS HE3 H -56.806 -57.719 34.821 1.00 . A A . 278 LYS HE3 1 1
13 32326 1 1 168 LYS HG2 H -58.047 -54.449 34.976 1.00 . A A . 278 LYS HG2 1 1
13 32327 1 1 168 LYS HG3 H -57.762 -55.634 34.001 1.00 . A A . 278 LYS HG3 1 1
13 32328 1 1 168 LYS HZ1 H -54.353 -57.644 35.064 1.00 . A A . 278 LYS HZ1 1 1
13 32329 1 1 168 LYS HZ2 H -54.999 -56.985 33.942 1.00 . A A . 278 LYS HZ2 1 1
13 32330 1 1 168 LYS HZ3 H -54.597 -56.212 35.105 1.00 . A A . 278 LYS HZ3 1 1
13 32331 1 1 168 LYS N N -57.070 -54.349 31.811 1.00 . A A . 278 LYS N 1 1
13 32332 1 1 168 LYS NZ N -54.915 -56.996 34.828 1.00 . A A . 278 LYS NZ 1 1
13 32333 1 1 168 LYS O O -54.343 -53.350 31.991 1.00 . A A . 278 LYS O 1 1
13 32334 1 1 169 LEU C C -53.156 -50.602 33.055 1.00 . A A . 279 LEU C 1 1
13 32335 1 1 169 LEU CA C -54.210 -50.632 31.957 1.00 . A A . 279 LEU CA 1 1
13 32336 1 1 169 LEU CB C -54.567 -49.198 31.573 1.00 . A A . 279 LEU CB 1 1
13 32337 1 1 169 LEU CD1 C -53.085 -48.824 29.570 1.00 . A A . 279 LEU CD1 1 1
13 32338 1 1 169 LEU CD2 C -53.608 -46.908 31.077 1.00 . A A . 279 LEU CD2 1 1
13 32339 1 1 169 LEU CG C -53.377 -48.407 31.000 1.00 . A A . 279 LEU CG 1 1
13 32340 1 1 169 LEU H H -56.053 -50.938 32.618 1.00 . A A . 279 LEU H 1 1
13 32341 1 1 169 LEU HA H -53.858 -51.078 31.171 1.00 . A A . 279 LEU HA 1 1
13 32342 1 1 169 LEU HB2 H -55.283 -49.214 30.918 1.00 . A A . 279 LEU HB2 1 1
13 32343 1 1 169 LEU HB3 H -54.908 -48.735 32.355 1.00 . A A . 279 LEU HB3 1 1
13 32344 1 1 169 LEU HD11 H -52.333 -48.314 29.231 1.00 . A A . 279 LEU HD11 1 1
13 32345 1 1 169 LEU HD12 H -52.870 -49.770 29.546 1.00 . A A . 279 LEU HD12 1 1
13 32346 1 1 169 LEU HD13 H -53.865 -48.657 29.018 1.00 . A A . 279 LEU HD13 1 1
13 32347 1 1 169 LEU HD21 H -52.841 -46.442 30.709 1.00 . A A . 279 LEU HD21 1 1
13 32348 1 1 169 LEU HD22 H -54.401 -46.676 30.569 1.00 . A A . 279 LEU HD22 1 1
13 32349 1 1 169 LEU HD23 H -53.730 -46.647 32.003 1.00 . A A . 279 LEU HD23 1 1
13 32350 1 1 169 LEU HG H -52.603 -48.615 31.547 1.00 . A A . 279 LEU HG 1 1
13 32351 1 1 169 LEU N N -55.372 -51.405 32.377 1.00 . A A . 279 LEU N 1 1
13 32352 1 1 169 LEU O O -53.471 -50.510 34.246 1.00 . A A . 279 LEU O 1 1
13 32353 1 1 170 ASN C C -49.757 -49.627 32.960 1.00 . A A . 280 ASN C 1 1
13 32354 1 1 170 ASN CA C -50.783 -50.583 33.544 1.00 . A A . 280 ASN CA 1 1
13 32355 1 1 170 ASN CB C -50.162 -51.966 33.792 1.00 . A A . 280 ASN CB 1 1
13 32356 1 1 170 ASN CG C -48.951 -51.920 34.701 1.00 . A A . 280 ASN CG 1 1
13 32357 1 1 170 ASN H H -51.687 -50.801 31.817 1.00 . A A . 280 ASN H 1 1
13 32358 1 1 170 ASN HA H -51.087 -50.240 34.399 1.00 . A A . 280 ASN HA 1 1
13 32359 1 1 170 ASN HB2 H -50.831 -52.550 34.182 1.00 . A A . 280 ASN HB2 1 1
13 32360 1 1 170 ASN HB3 H -49.906 -52.358 32.942 1.00 . A A . 280 ASN HB3 1 1
13 32361 1 1 170 ASN HD21 H -47.376 -52.931 35.073 1.00 . A A . 280 ASN HD21 1 1
13 32362 1 1 170 ASN HD22 H -48.199 -53.519 33.980 1.00 . A A . 280 ASN HD22 1 1
13 32363 1 1 170 ASN N N -51.908 -50.684 32.639 1.00 . A A . 280 ASN N 1 1
13 32364 1 1 170 ASN ND2 N -48.072 -52.906 34.570 1.00 . A A . 280 ASN ND2 1 1
13 32365 1 1 170 ASN O O -48.982 -50.001 32.084 1.00 . A A . 280 ASN O 1 1
13 32366 1 1 170 ASN OD1 O -48.813 -51.022 35.527 1.00 . A A . 280 ASN OD1 1 1
13 32367 1 1 171 GLU C C -47.444 -47.659 33.101 1.00 . A A . 281 GLU C 1 1
13 32368 1 1 171 GLU CA C -48.919 -47.316 32.955 1.00 . A A . 281 GLU CA 1 1
13 32369 1 1 171 GLU CB C -49.214 -46.006 33.689 1.00 . A A . 281 GLU CB 1 1
13 32370 1 1 171 GLU CD C -50.842 -44.127 34.115 1.00 . A A . 281 GLU CD 1 1
13 32371 1 1 171 GLU CG C -50.610 -45.467 33.441 1.00 . A A . 281 GLU CG 1 1
13 32372 1 1 171 GLU H H -50.285 -48.156 34.111 1.00 . A A . 281 GLU H 1 1
13 32373 1 1 171 GLU HA H -49.116 -47.208 32.012 1.00 . A A . 281 GLU HA 1 1
13 32374 1 1 171 GLU HB2 H -49.095 -46.145 34.642 1.00 . A A . 281 GLU HB2 1 1
13 32375 1 1 171 GLU HB3 H -48.566 -45.339 33.417 1.00 . A A . 281 GLU HB3 1 1
13 32376 1 1 171 GLU HG2 H -50.753 -45.374 32.486 1.00 . A A . 281 GLU HG2 1 1
13 32377 1 1 171 GLU HG3 H -51.263 -46.106 33.764 1.00 . A A . 281 GLU HG3 1 1
13 32378 1 1 171 GLU N N -49.773 -48.394 33.461 1.00 . A A . 281 GLU N 1 1
13 32379 1 1 171 GLU O O -46.607 -47.178 32.338 1.00 . A A . 281 GLU O 1 1
13 32380 1 1 171 GLU OE1 O -51.848 -43.988 34.846 1.00 . A A . 281 GLU OE1 1 1
13 32381 1 1 171 GLU OE2 O -50.006 -43.213 33.943 1.00 . A A . 281 GLU OE2 1 1
13 32382 1 1 172 VAL C C -45.178 -49.583 33.074 1.00 . A A . 282 VAL C 1 1
13 32383 1 1 172 VAL CA C -45.775 -48.936 34.318 1.00 . A A . 282 VAL CA 1 1
13 32384 1 1 172 VAL CB C -45.711 -49.921 35.503 1.00 . A A . 282 VAL CB 1 1
13 32385 1 1 172 VAL CG1 C -44.279 -50.351 35.771 1.00 . A A . 282 VAL CG1 1 1
13 32386 1 1 172 VAL CG2 C -46.315 -49.289 36.737 1.00 . A A . 282 VAL CG2 1 1
13 32387 1 1 172 VAL H H -47.720 -48.860 34.600 1.00 . A A . 282 VAL H 1 1
13 32388 1 1 172 VAL HA H -45.257 -48.148 34.542 1.00 . A A . 282 VAL HA 1 1
13 32389 1 1 172 VAL HB H -46.224 -50.712 35.274 1.00 . A A . 282 VAL HB 1 1
13 32390 1 1 172 VAL HG11 H -44.261 -50.969 36.519 1.00 . A A . 282 VAL HG11 1 1
13 32391 1 1 172 VAL HG12 H -43.919 -50.788 34.982 1.00 . A A . 282 VAL HG12 1 1
13 32392 1 1 172 VAL HG13 H -43.741 -49.572 35.983 1.00 . A A . 282 VAL HG13 1 1
13 32393 1 1 172 VAL HG21 H -46.271 -49.916 37.477 1.00 . A A . 282 VAL HG21 1 1
13 32394 1 1 172 VAL HG22 H -45.822 -48.485 36.964 1.00 . A A . 282 VAL HG22 1 1
13 32395 1 1 172 VAL HG23 H -47.241 -49.061 36.563 1.00 . A A . 282 VAL HG23 1 1
13 32396 1 1 172 VAL N N -47.140 -48.512 34.070 1.00 . A A . 282 VAL N 1 1
13 32397 1 1 172 VAL O O -43.980 -49.496 32.830 1.00 . A A . 282 VAL O 1 1
13 32398 1 1 173 SER C C -46.651 -50.795 29.965 1.00 . A A . 283 SER C 1 1
13 32399 1 1 173 SER CA C -45.585 -50.873 31.059 1.00 . A A . 283 SER CA 1 1
13 32400 1 1 173 SER CB C -45.240 -52.330 31.393 1.00 . A A . 283 SER CB 1 1
13 32401 1 1 173 SER H H -46.881 -50.232 32.406 1.00 . A A . 283 SER H 1 1
13 32402 1 1 173 SER HA H -44.792 -50.431 30.720 1.00 . A A . 283 SER HA 1 1
13 32403 1 1 173 SER HB2 H -44.593 -52.351 32.114 1.00 . A A . 283 SER HB2 1 1
13 32404 1 1 173 SER HB3 H -46.035 -52.784 31.713 1.00 . A A . 283 SER HB3 1 1
13 32405 1 1 173 SER HG H -45.195 -52.866 29.597 1.00 . A A . 283 SER HG 1 1
13 32406 1 1 173 SER N N -46.032 -50.196 32.269 1.00 . A A . 283 SER N 1 1
13 32407 1 1 173 SER O O -46.781 -51.711 29.153 1.00 . A A . 283 SER O 1 1
13 32408 1 1 173 SER OG O -44.719 -53.025 30.270 1.00 . A A . 283 SER OG 1 1
13 32409 1 1 174 GLN C C -49.298 -50.677 28.657 1.00 . A A . 284 GLN C 1 1
13 32410 1 1 174 GLN CA C -48.502 -49.412 29.010 1.00 . A A . 284 GLN CA 1 1
13 32411 1 1 174 GLN CB C -48.021 -48.728 27.723 1.00 . A A . 284 GLN CB 1 1
13 32412 1 1 174 GLN CD C -45.681 -49.538 27.199 1.00 . A A . 284 GLN CD 1 1
13 32413 1 1 174 GLN CG C -47.136 -49.574 26.808 1.00 . A A . 284 GLN CG 1 1
13 32414 1 1 174 GLN H H -47.210 -48.996 30.455 1.00 . A A . 284 GLN H 1 1
13 32415 1 1 174 GLN HA H -49.106 -48.825 29.492 1.00 . A A . 284 GLN HA 1 1
13 32416 1 1 174 GLN HB2 H -48.799 -48.444 27.218 1.00 . A A . 284 GLN HB2 1 1
13 32417 1 1 174 GLN HB3 H -47.532 -47.926 27.966 1.00 . A A . 284 GLN HB3 1 1
13 32418 1 1 174 GLN HE21 H -45.366 -51.308 26.586 1.00 . A A . 284 GLN HE21 1 1
13 32419 1 1 174 GLN HE22 H -44.155 -50.668 27.173 1.00 . A A . 284 GLN HE22 1 1
13 32420 1 1 174 GLN HG2 H -47.447 -50.493 26.825 1.00 . A A . 284 GLN HG2 1 1
13 32421 1 1 174 GLN HG3 H -47.228 -49.260 25.895 1.00 . A A . 284 GLN HG3 1 1
13 32422 1 1 174 GLN N N -47.370 -49.660 29.932 1.00 . A A . 284 GLN N 1 1
13 32423 1 1 174 GLN NE2 N -44.987 -50.631 26.958 1.00 . A A . 284 GLN NE2 1 1
13 32424 1 1 174 GLN O O -49.763 -50.835 27.524 1.00 . A A . 284 GLN O 1 1
13 32425 1 1 174 GLN OE1 O -45.191 -48.542 27.727 1.00 . A A . 284 GLN OE1 1 1
13 32426 1 1 175 LYS C C -51.650 -52.691 29.468 1.00 . A A . 285 LYS C 1 1
13 32427 1 1 175 LYS CA C -50.146 -52.828 29.356 1.00 . A A . 285 LYS CA 1 1
13 32428 1 1 175 LYS CB C -49.637 -53.922 30.294 1.00 . A A . 285 LYS CB 1 1
13 32429 1 1 175 LYS CD C -47.764 -55.449 30.950 1.00 . A A . 285 LYS CD 1 1
13 32430 1 1 175 LYS CE C -46.397 -55.985 30.560 1.00 . A A . 285 LYS CE 1 1
13 32431 1 1 175 LYS CG C -48.207 -54.346 30.012 1.00 . A A . 285 LYS CG 1 1
13 32432 1 1 175 LYS H H -49.255 -51.438 30.445 1.00 . A A . 285 LYS H 1 1
13 32433 1 1 175 LYS HA H -49.927 -53.087 28.448 1.00 . A A . 285 LYS HA 1 1
13 32434 1 1 175 LYS HB2 H -49.698 -53.608 31.210 1.00 . A A . 285 LYS HB2 1 1
13 32435 1 1 175 LYS HB3 H -50.217 -54.696 30.221 1.00 . A A . 285 LYS HB3 1 1
13 32436 1 1 175 LYS HD2 H -47.735 -55.111 31.859 1.00 . A A . 285 LYS HD2 1 1
13 32437 1 1 175 LYS HD3 H -48.413 -56.170 30.937 1.00 . A A . 285 LYS HD3 1 1
13 32438 1 1 175 LYS HE2 H -46.417 -56.282 29.636 1.00 . A A . 285 LYS HE2 1 1
13 32439 1 1 175 LYS HE3 H -45.742 -55.271 30.614 1.00 . A A . 285 LYS HE3 1 1
13 32440 1 1 175 LYS HG2 H -48.134 -54.651 29.094 1.00 . A A . 285 LYS HG2 1 1
13 32441 1 1 175 LYS HG3 H -47.616 -53.582 30.105 1.00 . A A . 285 LYS HG3 1 1
13 32442 1 1 175 LYS HZ1 H -45.172 -57.400 31.177 1.00 . A A . 285 LYS HZ1 1 1
13 32443 1 1 175 LYS HZ2 H -45.934 -56.834 32.278 1.00 . A A . 285 LYS HZ2 1 1
13 32444 1 1 175 LYS HZ3 H -46.563 -57.775 31.367 1.00 . A A . 285 LYS HZ3 1 1
13 32445 1 1 175 LYS N N -49.492 -51.556 29.627 1.00 . A A . 285 LYS N 1 1
13 32446 1 1 175 LYS NZ N -45.974 -57.111 31.433 1.00 . A A . 285 LYS NZ 1 1
13 32447 1 1 175 LYS O O -52.146 -51.862 30.221 1.00 . A A . 285 LYS O 1 1
13 32448 1 1 176 CYS C C -54.323 -54.903 28.603 1.00 . A A . 286 CYS C 1 1
13 32449 1 1 176 CYS CA C -53.814 -53.482 28.714 1.00 . A A . 286 CYS CA 1 1
13 32450 1 1 176 CYS CB C -54.355 -52.629 27.575 1.00 . A A . 286 CYS CB 1 1
13 32451 1 1 176 CYS H H -52.020 -54.042 28.136 1.00 . A A . 286 CYS H 1 1
13 32452 1 1 176 CYS HA H -54.124 -53.102 29.552 1.00 . A A . 286 CYS HA 1 1
13 32453 1 1 176 CYS HB2 H -54.058 -51.714 27.702 1.00 . A A . 286 CYS HB2 1 1
13 32454 1 1 176 CYS HB3 H -53.970 -52.940 26.742 1.00 . A A . 286 CYS HB3 1 1
13 32455 1 1 176 CYS N N -52.363 -53.484 28.693 1.00 . A A . 286 CYS N 1 1
13 32456 1 1 176 CYS O O -54.676 -55.374 27.522 1.00 . A A . 286 CYS O 1 1
13 32457 1 1 176 CYS SG S -56.174 -52.640 27.422 1.00 . A A . 286 CYS SG 1 1
13 32458 1 1 177 GLU C C -55.408 -57.196 31.191 1.00 . A A . 287 GLU C 1 1
13 32459 1 1 177 GLU CA C -54.783 -56.960 29.828 1.00 . A A . 287 GLU CA 1 1
13 32460 1 1 177 GLU CB C -53.604 -57.911 29.611 1.00 . A A . 287 GLU CB 1 1
13 32461 1 1 177 GLU CD C -54.405 -59.364 27.719 1.00 . A A . 287 GLU CD 1 1
13 32462 1 1 177 GLU CG C -53.404 -58.318 28.163 1.00 . A A . 287 GLU CG 1 1
13 32463 1 1 177 GLU H H -54.129 -55.232 30.495 1.00 . A A . 287 GLU H 1 1
13 32464 1 1 177 GLU HA H -55.435 -57.137 29.134 1.00 . A A . 287 GLU HA 1 1
13 32465 1 1 177 GLU HB2 H -52.794 -57.487 29.933 1.00 . A A . 287 GLU HB2 1 1
13 32466 1 1 177 GLU HB3 H -53.740 -58.709 30.146 1.00 . A A . 287 GLU HB3 1 1
13 32467 1 1 177 GLU HG2 H -53.483 -57.536 27.594 1.00 . A A . 287 GLU HG2 1 1
13 32468 1 1 177 GLU HG3 H -52.505 -58.663 28.047 1.00 . A A . 287 GLU HG3 1 1
13 32469 1 1 177 GLU N N -54.357 -55.573 29.739 1.00 . A A . 287 GLU N 1 1
13 32470 1 1 177 GLU O O -56.570 -57.648 31.240 1.00 . A A . 287 GLU O 1 1
13 32471 1 1 177 GLU OXT O -54.758 -56.867 32.201 1.00 . A A . 287 GLU OXT 1 1
13 32472 1 1 177 GLU OE1 O -54.038 -60.556 27.655 1.00 . A A . 287 GLU OE1 1 1
13 32473 1 1 177 GLU OE2 O -55.565 -59.005 27.445 1.00 . A A . 287 GLU OE2 1 1
13 32474 2 2 1 CA CA CA -51.907 -35.007 26.871 1.00 . B A . 301 CA CA 1 1
14 32475 1 1 1 SER C C -18.238 -6.865 -26.391 1.00 . A A . 111 SER C 1 1
14 32476 1 1 1 SER CA C -17.157 -7.334 -25.416 1.00 . A A . 111 SER CA 1 1
14 32477 1 1 1 SER CB C -17.381 -6.712 -24.038 1.00 . A A . 111 SER CB 1 1
14 32478 1 1 1 SER HA H -17.223 -8.299 -25.350 1.00 . A A . 111 SER HA 1 1
14 32479 1 1 1 SER HB2 H -17.277 -5.749 -24.093 1.00 . A A . 111 SER HB2 1 1
14 32480 1 1 1 SER HB3 H -18.291 -6.883 -23.747 1.00 . A A . 111 SER HB3 1 1
14 32481 1 1 1 SER HG H -16.873 -7.761 -22.569 1.00 . A A . 111 SER HG 1 1
14 32482 1 1 1 SER N N -15.802 -6.999 -25.901 1.00 . A A . 111 SER N 1 1
14 32483 1 1 1 SER O O -18.937 -7.683 -26.987 1.00 . A A . 111 SER O 1 1
14 32484 1 1 1 SER OG O -16.469 -7.235 -23.085 1.00 . A A . 111 SER OG 1 1
14 32485 1 1 2 ALA C C -18.989 -4.949 -28.893 1.00 . A A . 112 ALA C 1 1
14 32486 1 1 2 ALA CA C -19.406 -4.980 -27.422 1.00 . A A . 112 ALA CA 1 1
14 32487 1 1 2 ALA CB C -19.761 -3.583 -26.947 1.00 . A A . 112 ALA CB 1 1
14 32488 1 1 2 ALA H H -17.846 -4.970 -26.204 1.00 . A A . 112 ALA H 1 1
14 32489 1 1 2 ALA HA H -20.186 -5.552 -27.353 1.00 . A A . 112 ALA HA 1 1
14 32490 1 1 2 ALA HB1 H -20.452 -3.213 -27.517 1.00 . A A . 112 ALA HB1 1 1
14 32491 1 1 2 ALA HB2 H -20.084 -3.624 -26.033 1.00 . A A . 112 ALA HB2 1 1
14 32492 1 1 2 ALA HB3 H -18.974 -3.017 -26.985 1.00 . A A . 112 ALA HB3 1 1
14 32493 1 1 2 ALA N N -18.362 -5.553 -26.570 1.00 . A A . 112 ALA N 1 1
14 32494 1 1 2 ALA O O -19.311 -4.010 -29.621 1.00 . A A . 112 ALA O 1 1
14 32495 1 1 3 SER C C -18.978 -6.771 -31.538 1.00 . A A . 113 SER C 1 1
14 32496 1 1 3 SER CA C -17.879 -6.096 -30.724 1.00 . A A . 113 SER CA 1 1
14 32497 1 1 3 SER CB C -16.572 -6.875 -30.817 1.00 . A A . 113 SER CB 1 1
14 32498 1 1 3 SER H H -18.021 -6.631 -28.829 1.00 . A A . 113 SER H 1 1
14 32499 1 1 3 SER HA H -17.738 -5.209 -31.093 1.00 . A A . 113 SER HA 1 1
14 32500 1 1 3 SER HB2 H -16.460 -7.223 -31.716 1.00 . A A . 113 SER HB2 1 1
14 32501 1 1 3 SER HB3 H -15.823 -6.282 -30.648 1.00 . A A . 113 SER HB3 1 1
14 32502 1 1 3 SER HG H -15.832 -8.363 -29.948 1.00 . A A . 113 SER HG 1 1
14 32503 1 1 3 SER N N -18.281 -5.981 -29.329 1.00 . A A . 113 SER N 1 1
14 32504 1 1 3 SER O O -18.853 -6.968 -32.750 1.00 . A A . 113 SER O 1 1
14 32505 1 1 3 SER OG O -16.557 -7.944 -29.883 1.00 . A A . 113 SER OG 1 1
14 32506 1 1 4 ARG C C -22.424 -7.568 -30.578 1.00 . A A . 114 ARG C 1 1
14 32507 1 1 4 ARG CA C -21.198 -7.774 -31.456 1.00 . A A . 114 ARG CA 1 1
14 32508 1 1 4 ARG CB C -20.911 -9.266 -31.621 1.00 . A A . 114 ARG CB 1 1
14 32509 1 1 4 ARG CD C -20.293 -11.431 -30.487 1.00 . A A . 114 ARG CD 1 1
14 32510 1 1 4 ARG CG C -20.518 -9.938 -30.318 1.00 . A A . 114 ARG CG 1 1
14 32511 1 1 4 ARG CZ C -19.644 -13.345 -29.086 1.00 . A A . 114 ARG CZ 1 1
14 32512 1 1 4 ARG H H -20.151 -6.958 -30.011 1.00 . A A . 114 ARG H 1 1
14 32513 1 1 4 ARG HA H -21.364 -7.394 -32.333 1.00 . A A . 114 ARG HA 1 1
14 32514 1 1 4 ARG HB2 H -21.698 -9.704 -31.982 1.00 . A A . 114 ARG HB2 1 1
14 32515 1 1 4 ARG HB3 H -20.198 -9.384 -32.269 1.00 . A A . 114 ARG HB3 1 1
14 32516 1 1 4 ARG HD2 H -21.093 -11.841 -30.849 1.00 . A A . 114 ARG HD2 1 1
14 32517 1 1 4 ARG HD3 H -19.582 -11.582 -31.129 1.00 . A A . 114 ARG HD3 1 1
14 32518 1 1 4 ARG HE H -19.945 -11.571 -28.516 1.00 . A A . 114 ARG HE 1 1
14 32519 1 1 4 ARG HG2 H -19.708 -9.527 -29.975 1.00 . A A . 114 ARG HG2 1 1
14 32520 1 1 4 ARG HG3 H -21.212 -9.790 -29.657 1.00 . A A . 114 ARG HG3 1 1
14 32521 1 1 4 ARG HH11 H -19.868 -13.855 -30.914 1.00 . A A . 114 ARG HH11 1 1
14 32522 1 1 4 ARG HH12 H -19.459 -14.991 -30.041 1.00 . A A . 114 ARG HH12 1 1
14 32523 1 1 4 ARG HH21 H -19.323 -13.292 -27.209 1.00 . A A . 114 ARG HH21 1 1
14 32524 1 1 4 ARG HH22 H -19.130 -14.648 -27.795 1.00 . A A . 114 ARG HH22 1 1
14 32525 1 1 4 ARG N N -20.059 -7.110 -30.852 1.00 . A A . 114 ARG N 1 1
14 32526 1 1 4 ARG NE N -19.950 -12.062 -29.222 1.00 . A A . 114 ARG NE 1 1
14 32527 1 1 4 ARG NH1 N -19.659 -14.160 -30.138 1.00 . A A . 114 ARG NH1 1 1
14 32528 1 1 4 ARG NH2 N -19.329 -13.817 -27.891 1.00 . A A . 114 ARG NH2 1 1
14 32529 1 1 4 ARG O O -22.361 -6.814 -29.608 1.00 . A A . 114 ARG O 1 1
14 32530 1 1 5 SER C C -24.649 -9.028 -28.880 1.00 . A A . 115 SER C 1 1
14 32531 1 1 5 SER CA C -24.734 -8.116 -30.102 1.00 . A A . 115 SER CA 1 1
14 32532 1 1 5 SER CB C -25.957 -8.463 -30.955 1.00 . A A . 115 SER CB 1 1
14 32533 1 1 5 SER H H -23.589 -8.754 -31.577 1.00 . A A . 115 SER H 1 1
14 32534 1 1 5 SER HA H -24.825 -7.201 -29.794 1.00 . A A . 115 SER HA 1 1
14 32535 1 1 5 SER HB2 H -25.921 -9.396 -31.216 1.00 . A A . 115 SER HB2 1 1
14 32536 1 1 5 SER HB3 H -26.765 -8.346 -30.432 1.00 . A A . 115 SER HB3 1 1
14 32537 1 1 5 SER HG H -26.688 -7.845 -32.572 1.00 . A A . 115 SER HG 1 1
14 32538 1 1 5 SER N N -23.523 -8.230 -30.898 1.00 . A A . 115 SER N 1 1
14 32539 1 1 5 SER O O -24.937 -8.608 -27.759 1.00 . A A . 115 SER O 1 1
14 32540 1 1 5 SER OG O -26.013 -7.640 -32.115 1.00 . A A . 115 SER OG 1 1
14 32541 1 1 6 ILE C C -22.936 -10.810 -27.104 1.00 . A A . 116 ILE C 1 1
14 32542 1 1 6 ILE CA C -24.084 -11.226 -28.016 1.00 . A A . 116 ILE CA 1 1
14 32543 1 1 6 ILE CB C -23.826 -12.657 -28.549 1.00 . A A . 116 ILE CB 1 1
14 32544 1 1 6 ILE CD1 C -24.817 -14.496 -30.029 1.00 . A A . 116 ILE CD1 1 1
14 32545 1 1 6 ILE CG1 C -25.022 -13.139 -29.382 1.00 . A A . 116 ILE CG1 1 1
14 32546 1 1 6 ILE CG2 C -23.554 -13.619 -27.394 1.00 . A A . 116 ILE CG2 1 1
14 32547 1 1 6 ILE H H -24.048 -10.580 -29.881 1.00 . A A . 116 ILE H 1 1
14 32548 1 1 6 ILE HA H -24.914 -11.232 -27.513 1.00 . A A . 116 ILE HA 1 1
14 32549 1 1 6 ILE HB H -23.041 -12.637 -29.118 1.00 . A A . 116 ILE HB 1 1
14 32550 1 1 6 ILE HD11 H -25.608 -14.735 -30.536 1.00 . A A . 116 ILE HD11 1 1
14 32551 1 1 6 ILE HD12 H -24.051 -14.458 -30.623 1.00 . A A . 116 ILE HD12 1 1
14 32552 1 1 6 ILE HD13 H -24.661 -15.162 -29.341 1.00 . A A . 116 ILE HD13 1 1
14 32553 1 1 6 ILE HG12 H -25.806 -13.178 -28.812 1.00 . A A . 116 ILE HG12 1 1
14 32554 1 1 6 ILE HG13 H -25.206 -12.485 -30.074 1.00 . A A . 116 ILE HG13 1 1
14 32555 1 1 6 ILE HG21 H -23.396 -14.510 -27.745 1.00 . A A . 116 ILE HG21 1 1
14 32556 1 1 6 ILE HG22 H -22.774 -13.322 -26.902 1.00 . A A . 116 ILE HG22 1 1
14 32557 1 1 6 ILE HG23 H -24.322 -13.639 -26.802 1.00 . A A . 116 ILE HG23 1 1
14 32558 1 1 6 ILE N N -24.241 -10.269 -29.103 1.00 . A A . 116 ILE N 1 1
14 32559 1 1 6 ILE O O -21.777 -10.788 -27.511 1.00 . A A . 116 ILE O 1 1
14 32560 1 1 7 GLN C C -21.842 -11.263 -24.068 1.00 . A A . 117 GLN C 1 1
14 32561 1 1 7 GLN CA C -22.251 -10.070 -24.921 1.00 . A A . 117 GLN CA 1 1
14 32562 1 1 7 GLN CB C -22.765 -8.932 -24.043 1.00 . A A . 117 GLN CB 1 1
14 32563 1 1 7 GLN CD C -23.573 -6.536 -23.933 1.00 . A A . 117 GLN CD 1 1
14 32564 1 1 7 GLN CG C -23.038 -7.647 -24.813 1.00 . A A . 117 GLN CG 1 1
14 32565 1 1 7 GLN H H -24.068 -10.449 -25.574 1.00 . A A . 117 GLN H 1 1
14 32566 1 1 7 GLN HA H -21.471 -9.755 -25.403 1.00 . A A . 117 GLN HA 1 1
14 32567 1 1 7 GLN HB2 H -23.582 -9.216 -23.602 1.00 . A A . 117 GLN HB2 1 1
14 32568 1 1 7 GLN HB3 H -22.115 -8.751 -23.346 1.00 . A A . 117 GLN HB3 1 1
14 32569 1 1 7 GLN HE21 H -24.552 -5.727 -25.349 1.00 . A A . 117 GLN HE21 1 1
14 32570 1 1 7 GLN HE22 H -24.685 -4.999 -24.056 1.00 . A A . 117 GLN HE22 1 1
14 32571 1 1 7 GLN HG2 H -22.219 -7.351 -25.239 1.00 . A A . 117 GLN HG2 1 1
14 32572 1 1 7 GLN HG3 H -23.677 -7.829 -25.521 1.00 . A A . 117 GLN HG3 1 1
14 32573 1 1 7 GLN N N -23.263 -10.464 -25.876 1.00 . A A . 117 GLN N 1 1
14 32574 1 1 7 GLN NE2 N -24.362 -5.651 -24.514 1.00 . A A . 117 GLN NE2 1 1
14 32575 1 1 7 GLN O O -22.569 -11.665 -23.160 1.00 . A A . 117 GLN O 1 1
14 32576 1 1 7 GLN OE1 O -23.273 -6.467 -22.737 1.00 . A A . 117 GLN OE1 1 1
14 32577 1 1 8 HIS C C -19.604 -12.500 -22.304 1.00 . A A . 118 HIS C 1 1
14 32578 1 1 8 HIS CA C -20.147 -12.964 -23.652 1.00 . A A . 118 HIS CA 1 1
14 32579 1 1 8 HIS CB C -19.032 -13.643 -24.466 1.00 . A A . 118 HIS CB 1 1
14 32580 1 1 8 HIS CD2 C -19.010 -16.032 -23.476 1.00 . A A . 118 HIS CD2 1 1
14 32581 1 1 8 HIS CE1 C -16.909 -16.106 -22.855 1.00 . A A . 118 HIS CE1 1 1
14 32582 1 1 8 HIS CG C -18.448 -14.850 -23.805 1.00 . A A . 118 HIS CG 1 1
14 32583 1 1 8 HIS H H -20.215 -11.594 -25.065 1.00 . A A . 118 HIS H 1 1
14 32584 1 1 8 HIS HA H -20.857 -13.605 -23.492 1.00 . A A . 118 HIS HA 1 1
14 32585 1 1 8 HIS HB2 H -19.387 -13.898 -25.332 1.00 . A A . 118 HIS HB2 1 1
14 32586 1 1 8 HIS HB3 H -18.324 -12.999 -24.628 1.00 . A A . 118 HIS HB3 1 1
14 32587 1 1 8 HIS HD2 H -19.894 -16.283 -23.622 1.00 . A A . 118 HIS HD2 1 1
14 32588 1 1 8 HIS HE1 H -16.099 -16.401 -22.507 1.00 . A A . 118 HIS HE1 1 1
14 32589 1 1 8 HIS HE2 H -18.135 -17.593 -22.584 1.00 . A A . 118 HIS HE2 1 1
14 32590 1 1 8 HIS N N -20.698 -11.841 -24.398 1.00 . A A . 118 HIS N 1 1
14 32591 1 1 8 HIS ND1 N -17.129 -14.928 -23.404 1.00 . A A . 118 HIS ND1 1 1
14 32592 1 1 8 HIS NE2 N -18.032 -16.795 -22.886 1.00 . A A . 118 HIS NE2 1 1
14 32593 1 1 8 HIS O O -18.694 -11.676 -22.241 1.00 . A A . 118 HIS O 1 1
14 32594 1 1 9 CYS C C -18.326 -13.183 -19.616 1.00 . A A . 119 CYS C 1 1
14 32595 1 1 9 CYS CA C -19.751 -12.712 -19.885 1.00 . A A . 119 CYS CA 1 1
14 32596 1 1 9 CYS CB C -20.730 -13.343 -18.906 1.00 . A A . 119 CYS CB 1 1
14 32597 1 1 9 CYS H H -20.802 -13.619 -21.277 1.00 . A A . 119 CYS H 1 1
14 32598 1 1 9 CYS HA H -19.758 -11.749 -19.773 1.00 . A A . 119 CYS HA 1 1
14 32599 1 1 9 CYS HB2 H -20.245 -13.616 -18.111 1.00 . A A . 119 CYS HB2 1 1
14 32600 1 1 9 CYS HB3 H -21.373 -12.671 -18.629 1.00 . A A . 119 CYS HB3 1 1
14 32601 1 1 9 CYS N N -20.165 -13.043 -21.237 1.00 . A A . 119 CYS N 1 1
14 32602 1 1 9 CYS O O -17.776 -14.006 -20.351 1.00 . A A . 119 CYS O 1 1
14 32603 1 1 9 CYS SG S -21.632 -14.783 -19.568 1.00 . A A . 119 CYS SG 1 1
14 32604 1 1 10 ASN C C -16.273 -13.957 -17.111 1.00 . A A . 120 ASN C 1 1
14 32605 1 1 10 ASN CA C -16.334 -12.980 -18.257 1.00 . A A . 120 ASN CA 1 1
14 32606 1 1 10 ASN CB C -15.536 -11.719 -17.893 1.00 . A A . 120 ASN CB 1 1
14 32607 1 1 10 ASN CG C -15.332 -10.784 -19.069 1.00 . A A . 120 ASN CG 1 1
14 32608 1 1 10 ASN H H -18.087 -12.116 -18.003 1.00 . A A . 120 ASN H 1 1
14 32609 1 1 10 ASN HA H -15.939 -13.376 -19.050 1.00 . A A . 120 ASN HA 1 1
14 32610 1 1 10 ASN HB2 H -15.999 -11.243 -17.186 1.00 . A A . 120 ASN HB2 1 1
14 32611 1 1 10 ASN HB3 H -14.672 -11.980 -17.541 1.00 . A A . 120 ASN HB3 1 1
14 32612 1 1 10 ASN HD21 H -15.036 -8.932 -19.406 1.00 . A A . 120 ASN HD21 1 1
14 32613 1 1 10 ASN HD22 H -15.202 -9.241 -17.959 1.00 . A A . 120 ASN HD22 1 1
14 32614 1 1 10 ASN N N -17.715 -12.659 -18.558 1.00 . A A . 120 ASN N 1 1
14 32615 1 1 10 ASN ND2 N -15.172 -9.503 -18.777 1.00 . A A . 120 ASN ND2 1 1
14 32616 1 1 10 ASN O O -15.795 -15.081 -17.258 1.00 . A A . 120 ASN O 1 1
14 32617 1 1 10 ASN OD1 O -15.296 -11.206 -20.221 1.00 . A A . 120 ASN OD1 1 1
14 32618 1 1 11 ILE C C -18.039 -15.219 -14.691 1.00 . A A . 121 ILE C 1 1
14 32619 1 1 11 ILE CA C -16.762 -14.390 -14.793 1.00 . A A . 121 ILE CA 1 1
14 32620 1 1 11 ILE CB C -16.554 -13.611 -13.488 1.00 . A A . 121 ILE CB 1 1
14 32621 1 1 11 ILE CD1 C -16.783 -11.336 -12.367 1.00 . A A . 121 ILE CD1 1 1
14 32622 1 1 11 ILE CG1 C -16.903 -12.130 -13.651 1.00 . A A . 121 ILE CG1 1 1
14 32623 1 1 11 ILE CG2 C -15.119 -13.778 -13.002 1.00 . A A . 121 ILE CG2 1 1
14 32624 1 1 11 ILE H H -17.071 -12.745 -15.821 1.00 . A A . 121 ILE H 1 1
14 32625 1 1 11 ILE HA H -16.014 -14.995 -14.916 1.00 . A A . 121 ILE HA 1 1
14 32626 1 1 11 ILE HB H -17.156 -13.976 -12.822 1.00 . A A . 121 ILE HB 1 1
14 32627 1 1 11 ILE HD11 H -17.016 -10.410 -12.535 1.00 . A A . 121 ILE HD11 1 1
14 32628 1 1 11 ILE HD12 H -17.386 -11.705 -11.701 1.00 . A A . 121 ILE HD12 1 1
14 32629 1 1 11 ILE HD13 H -15.871 -11.385 -12.039 1.00 . A A . 121 ILE HD13 1 1
14 32630 1 1 11 ILE HG12 H -16.318 -11.739 -14.320 1.00 . A A . 121 ILE HG12 1 1
14 32631 1 1 11 ILE HG13 H -17.809 -12.053 -13.987 1.00 . A A . 121 ILE HG13 1 1
14 32632 1 1 11 ILE HG21 H -14.997 -13.283 -12.178 1.00 . A A . 121 ILE HG21 1 1
14 32633 1 1 11 ILE HG22 H -14.939 -14.718 -12.844 1.00 . A A . 121 ILE HG22 1 1
14 32634 1 1 11 ILE HG23 H -14.508 -13.441 -13.676 1.00 . A A . 121 ILE HG23 1 1
14 32635 1 1 11 ILE N N -16.750 -13.532 -15.953 1.00 . A A . 121 ILE N 1 1
14 32636 1 1 11 ILE O O -18.877 -15.219 -15.590 1.00 . A A . 121 ILE O 1 1
14 32637 1 1 12 ARG C C -20.365 -16.450 -12.638 1.00 . A A . 122 ARG C 1 1
14 32638 1 1 12 ARG CA C -19.179 -16.962 -13.426 1.00 . A A . 122 ARG CA 1 1
14 32639 1 1 12 ARG CB C -18.610 -18.191 -12.697 1.00 . A A . 122 ARG CB 1 1
14 32640 1 1 12 ARG CD C -16.116 -17.872 -12.910 1.00 . A A . 122 ARG CD 1 1
14 32641 1 1 12 ARG CG C -17.317 -18.740 -13.274 1.00 . A A . 122 ARG CG 1 1
14 32642 1 1 12 ARG CZ C -14.342 -17.968 -14.639 1.00 . A A . 122 ARG CZ 1 1
14 32643 1 1 12 ARG H H -17.667 -15.816 -12.883 1.00 . A A . 122 ARG H 1 1
14 32644 1 1 12 ARG HA H -19.460 -17.213 -14.320 1.00 . A A . 122 ARG HA 1 1
14 32645 1 1 12 ARG HB2 H -18.461 -17.958 -11.767 1.00 . A A . 122 ARG HB2 1 1
14 32646 1 1 12 ARG HB3 H -19.278 -18.895 -12.709 1.00 . A A . 122 ARG HB3 1 1
14 32647 1 1 12 ARG HD2 H -16.267 -16.966 -13.225 1.00 . A A . 122 ARG HD2 1 1
14 32648 1 1 12 ARG HD3 H -16.033 -17.826 -11.945 1.00 . A A . 122 ARG HD3 1 1
14 32649 1 1 12 ARG HE H -14.445 -18.987 -13.043 1.00 . A A . 122 ARG HE 1 1
14 32650 1 1 12 ARG HG2 H -17.174 -19.641 -12.946 1.00 . A A . 122 ARG HG2 1 1
14 32651 1 1 12 ARG HG3 H -17.393 -18.798 -14.239 1.00 . A A . 122 ARG HG3 1 1
14 32652 1 1 12 ARG HH11 H -15.791 -16.856 -15.178 1.00 . A A . 122 ARG HH11 1 1
14 32653 1 1 12 ARG HH12 H -14.671 -16.872 -16.161 1.00 . A A . 122 ARG HH12 1 1
14 32654 1 1 12 ARG HH21 H -12.738 -18.991 -14.541 1.00 . A A . 122 ARG HH21 1 1
14 32655 1 1 12 ARG HH22 H -12.826 -18.162 -15.775 1.00 . A A . 122 ARG HH22 1 1
14 32656 1 1 12 ARG N N -18.165 -15.924 -13.575 1.00 . A A . 122 ARG N 1 1
14 32657 1 1 12 ARG NE N -14.868 -18.381 -13.482 1.00 . A A . 122 ARG NE 1 1
14 32658 1 1 12 ARG NH1 N -15.013 -17.135 -15.417 1.00 . A A . 122 ARG NH1 1 1
14 32659 1 1 12 ARG NH2 N -13.165 -18.427 -15.031 1.00 . A A . 122 ARG NH2 1 1
14 32660 1 1 12 ARG O O -20.197 -15.756 -11.634 1.00 . A A . 122 ARG O 1 1
14 32661 1 1 13 CYS C C -23.547 -17.655 -11.951 1.00 . A A . 123 CYS C 1 1
14 32662 1 1 13 CYS CA C -22.763 -16.428 -12.382 1.00 . A A . 123 CYS CA 1 1
14 32663 1 1 13 CYS CB C -23.616 -15.513 -13.241 1.00 . A A . 123 CYS CB 1 1
14 32664 1 1 13 CYS H H -21.684 -17.230 -13.818 1.00 . A A . 123 CYS H 1 1
14 32665 1 1 13 CYS HA H -22.509 -15.955 -11.574 1.00 . A A . 123 CYS HA 1 1
14 32666 1 1 13 CYS HB2 H -23.741 -15.918 -14.114 1.00 . A A . 123 CYS HB2 1 1
14 32667 1 1 13 CYS HB3 H -24.495 -15.426 -12.841 1.00 . A A . 123 CYS HB3 1 1
14 32668 1 1 13 CYS N N -21.554 -16.787 -13.092 1.00 . A A . 123 CYS N 1 1
14 32669 1 1 13 CYS O O -23.870 -18.519 -12.767 1.00 . A A . 123 CYS O 1 1
14 32670 1 1 13 CYS SG S -22.883 -13.865 -13.443 1.00 . A A . 123 CYS SG 1 1
14 32671 1 1 14 MET C C -25.742 -18.260 -9.273 1.00 . A A . 124 MET C 1 1
14 32672 1 1 14 MET CA C -24.615 -18.823 -10.113 1.00 . A A . 124 MET CA 1 1
14 32673 1 1 14 MET CB C -23.739 -19.743 -9.258 1.00 . A A . 124 MET CB 1 1
14 32674 1 1 14 MET CE C -20.759 -18.967 -8.310 1.00 . A A . 124 MET CE 1 1
14 32675 1 1 14 MET CG C -22.526 -20.294 -9.990 1.00 . A A . 124 MET CG 1 1
14 32676 1 1 14 MET H H -23.599 -17.138 -10.085 1.00 . A A . 124 MET H 1 1
14 32677 1 1 14 MET HA H -24.975 -19.348 -10.845 1.00 . A A . 124 MET HA 1 1
14 32678 1 1 14 MET HB2 H -23.439 -19.254 -8.476 1.00 . A A . 124 MET HB2 1 1
14 32679 1 1 14 MET HB3 H -24.278 -20.484 -8.940 1.00 . A A . 124 MET HB3 1 1
14 32680 1 1 14 MET HE1 H -20.015 -18.354 -8.200 1.00 . A A . 124 MET HE1 1 1
14 32681 1 1 14 MET HE2 H -21.533 -18.625 -7.837 1.00 . A A . 124 MET HE2 1 1
14 32682 1 1 14 MET HE3 H -20.517 -19.835 -7.950 1.00 . A A . 124 MET HE3 1 1
14 32683 1 1 14 MET HG2 H -22.234 -21.109 -9.552 1.00 . A A . 124 MET HG2 1 1
14 32684 1 1 14 MET HG3 H -22.783 -20.534 -10.895 1.00 . A A . 124 MET HG3 1 1
14 32685 1 1 14 MET N N -23.842 -17.725 -10.664 1.00 . A A . 124 MET N 1 1
14 32686 1 1 14 MET O O -25.702 -17.087 -8.911 1.00 . A A . 124 MET O 1 1
14 32687 1 1 14 MET SD S -21.147 -19.131 -10.055 1.00 . A A . 124 MET SD 1 1
14 32688 1 1 15 ASN C C -28.729 -17.622 -8.642 1.00 . A A . 125 ASN C 1 1
14 32689 1 1 15 ASN CA C -27.826 -18.711 -8.068 1.00 . A A . 125 ASN CA 1 1
14 32690 1 1 15 ASN CB C -27.257 -18.273 -6.719 1.00 . A A . 125 ASN CB 1 1
14 32691 1 1 15 ASN CG C -26.688 -19.424 -5.912 1.00 . A A . 125 ASN CG 1 1
14 32692 1 1 15 ASN H H -26.854 -19.857 -9.357 1.00 . A A . 125 ASN H 1 1
14 32693 1 1 15 ASN HA H -28.365 -19.505 -7.929 1.00 . A A . 125 ASN HA 1 1
14 32694 1 1 15 ASN HB2 H -26.561 -17.613 -6.865 1.00 . A A . 125 ASN HB2 1 1
14 32695 1 1 15 ASN HB3 H -27.956 -17.840 -6.204 1.00 . A A . 125 ASN HB3 1 1
14 32696 1 1 15 ASN HD21 H -27.245 -20.695 -4.600 1.00 . A A . 125 ASN HD21 1 1
14 32697 1 1 15 ASN HD22 H -28.342 -19.782 -5.024 1.00 . A A . 125 ASN HD22 1 1
14 32698 1 1 15 ASN N N -26.760 -19.078 -9.004 1.00 . A A . 125 ASN N 1 1
14 32699 1 1 15 ASN ND2 N -27.523 -20.039 -5.081 1.00 . A A . 125 ASN ND2 1 1
14 32700 1 1 15 ASN O O -29.174 -16.731 -7.920 1.00 . A A . 125 ASN O 1 1
14 32701 1 1 15 ASN OD1 O -25.507 -19.754 -6.031 1.00 . A A . 125 ASN OD1 1 1
14 32702 1 1 16 GLY C C -29.097 -15.493 -11.004 1.00 . A A . 126 GLY C 1 1
14 32703 1 1 16 GLY CA C -29.882 -16.716 -10.586 1.00 . A A . 126 GLY CA 1 1
14 32704 1 1 16 GLY H H -28.771 -18.355 -10.452 1.00 . A A . 126 GLY H 1 1
14 32705 1 1 16 GLY HA2 H -30.307 -17.108 -11.365 1.00 . A A . 126 GLY HA2 1 1
14 32706 1 1 16 GLY HA3 H -30.591 -16.451 -9.980 1.00 . A A . 126 GLY HA3 1 1
14 32707 1 1 16 GLY N N -29.038 -17.720 -9.937 1.00 . A A . 126 GLY N 1 1
14 32708 1 1 16 GLY O O -29.647 -14.402 -11.131 1.00 . A A . 126 GLY O 1 1
14 32709 1 1 17 GLY C C -26.891 -14.375 -13.078 1.00 . A A . 127 GLY C 1 1
14 32710 1 1 17 GLY CA C -26.968 -14.572 -11.577 1.00 . A A . 127 GLY CA 1 1
14 32711 1 1 17 GLY H H -27.402 -16.434 -11.137 1.00 . A A . 127 GLY H 1 1
14 32712 1 1 17 GLY HA2 H -27.307 -13.762 -11.165 1.00 . A A . 127 GLY HA2 1 1
14 32713 1 1 17 GLY HA3 H -26.075 -14.716 -11.226 1.00 . A A . 127 GLY HA3 1 1
14 32714 1 1 17 GLY N N -27.806 -15.678 -11.208 1.00 . A A . 127 GLY N 1 1
14 32715 1 1 17 GLY O O -26.600 -15.315 -13.821 1.00 . A A . 127 GLY O 1 1
14 32716 1 1 18 SER C C -25.577 -12.460 -15.230 1.00 . A A . 128 SER C 1 1
14 32717 1 1 18 SER CA C -27.025 -12.862 -14.945 1.00 . A A . 128 SER CA 1 1
14 32718 1 1 18 SER CB C -27.987 -11.734 -15.314 1.00 . A A . 128 SER CB 1 1
14 32719 1 1 18 SER H H -27.412 -12.512 -13.046 1.00 . A A . 128 SER H 1 1
14 32720 1 1 18 SER HA H -27.249 -13.638 -15.482 1.00 . A A . 128 SER HA 1 1
14 32721 1 1 18 SER HB2 H -27.720 -10.916 -14.868 1.00 . A A . 128 SER HB2 1 1
14 32722 1 1 18 SER HB3 H -27.942 -11.564 -16.268 1.00 . A A . 128 SER HB3 1 1
14 32723 1 1 18 SER HG H -29.833 -11.434 -15.159 1.00 . A A . 128 SER HG 1 1
14 32724 1 1 18 SER N N -27.155 -13.171 -13.536 1.00 . A A . 128 SER N 1 1
14 32725 1 1 18 SER O O -25.054 -11.526 -14.623 1.00 . A A . 128 SER O 1 1
14 32726 1 1 18 SER OG O -29.320 -12.065 -14.950 1.00 . A A . 128 SER OG 1 1
14 32727 1 1 19 CYS C C -23.196 -11.771 -17.212 1.00 . A A . 129 CYS C 1 1
14 32728 1 1 19 CYS CA C -23.515 -12.978 -16.348 1.00 . A A . 129 CYS CA 1 1
14 32729 1 1 19 CYS CB C -22.892 -14.259 -16.899 1.00 . A A . 129 CYS CB 1 1
14 32730 1 1 19 CYS H H -25.316 -13.715 -16.691 1.00 . A A . 129 CYS H 1 1
14 32731 1 1 19 CYS HA H -23.117 -12.802 -15.481 1.00 . A A . 129 CYS HA 1 1
14 32732 1 1 19 CYS HB2 H -21.926 -14.166 -16.884 1.00 . A A . 129 CYS HB2 1 1
14 32733 1 1 19 CYS HB3 H -23.116 -14.992 -16.305 1.00 . A A . 129 CYS HB3 1 1
14 32734 1 1 19 CYS N N -24.944 -13.149 -16.161 1.00 . A A . 129 CYS N 1 1
14 32735 1 1 19 CYS O O -23.597 -11.681 -18.368 1.00 . A A . 129 CYS O 1 1
14 32736 1 1 19 CYS SG S -23.408 -14.702 -18.590 1.00 . A A . 129 CYS SG 1 1
14 32737 1 1 20 SER C C -20.564 -9.639 -17.482 1.00 . A A . 130 SER C 1 1
14 32738 1 1 20 SER CA C -22.068 -9.609 -17.296 1.00 . A A . 130 SER CA 1 1
14 32739 1 1 20 SER CB C -22.526 -8.374 -16.502 1.00 . A A . 130 SER CB 1 1
14 32740 1 1 20 SER H H -22.305 -10.834 -15.777 1.00 . A A . 130 SER H 1 1
14 32741 1 1 20 SER HA H -22.461 -9.565 -18.181 1.00 . A A . 130 SER HA 1 1
14 32742 1 1 20 SER HB2 H -23.493 -8.378 -16.423 1.00 . A A . 130 SER HB2 1 1
14 32743 1 1 20 SER HB3 H -22.166 -8.414 -15.602 1.00 . A A . 130 SER HB3 1 1
14 32744 1 1 20 SER HG H -21.408 -6.877 -16.756 1.00 . A A . 130 SER HG 1 1
14 32745 1 1 20 SER N N -22.519 -10.809 -16.609 1.00 . A A . 130 SER N 1 1
14 32746 1 1 20 SER O O -19.892 -10.607 -17.109 1.00 . A A . 130 SER O 1 1
14 32747 1 1 20 SER OG O -22.102 -7.162 -17.134 1.00 . A A . 130 SER OG 1 1
14 32748 1 1 21 ASP C C -17.891 -7.803 -17.209 1.00 . A A . 131 ASP C 1 1
14 32749 1 1 21 ASP CA C -18.643 -8.475 -18.356 1.00 . A A . 131 ASP CA 1 1
14 32750 1 1 21 ASP CB C -18.392 -7.651 -19.612 1.00 . A A . 131 ASP CB 1 1
14 32751 1 1 21 ASP CG C -18.882 -8.302 -20.892 1.00 . A A . 131 ASP CG 1 1
14 32752 1 1 21 ASP H H -20.496 -7.857 -18.244 1.00 . A A . 131 ASP H 1 1
14 32753 1 1 21 ASP HA H -18.331 -9.382 -18.498 1.00 . A A . 131 ASP HA 1 1
14 32754 1 1 21 ASP HB2 H -18.825 -6.789 -19.513 1.00 . A A . 131 ASP HB2 1 1
14 32755 1 1 21 ASP HB3 H -17.440 -7.484 -19.691 1.00 . A A . 131 ASP HB3 1 1
14 32756 1 1 21 ASP N N -20.043 -8.558 -18.040 1.00 . A A . 131 ASP N 1 1
14 32757 1 1 21 ASP O O -18.068 -6.594 -16.967 1.00 . A A . 131 ASP O 1 1
14 32758 1 1 21 ASP OD1 O -20.108 -8.239 -21.177 1.00 . A A . 131 ASP OD1 1 1
14 32759 1 1 21 ASP OD2 O -18.055 -8.832 -21.645 1.00 . A A . 131 ASP OD2 1 1
14 32760 1 1 22 ASP C C -16.978 -8.152 -14.037 1.00 . A A . 132 ASP C 1 1
14 32761 1 1 22 ASP CA C -16.250 -8.188 -15.388 1.00 . A A . 132 ASP CA 1 1
14 32762 1 1 22 ASP CB C -15.606 -6.834 -15.714 1.00 . A A . 132 ASP CB 1 1
14 32763 1 1 22 ASP CG C -14.425 -6.497 -14.823 1.00 . A A . 132 ASP CG 1 1
14 32764 1 1 22 ASP H H -17.220 -9.493 -16.508 1.00 . A A . 132 ASP H 1 1
14 32765 1 1 22 ASP HA H -15.521 -8.827 -15.339 1.00 . A A . 132 ASP HA 1 1
14 32766 1 1 22 ASP HB2 H -15.313 -6.836 -16.639 1.00 . A A . 132 ASP HB2 1 1
14 32767 1 1 22 ASP HB3 H -16.275 -6.136 -15.630 1.00 . A A . 132 ASP HB3 1 1
14 32768 1 1 22 ASP N N -17.177 -8.637 -16.435 1.00 . A A . 132 ASP N 1 1
14 32769 1 1 22 ASP O O -16.368 -7.928 -13.000 1.00 . A A . 132 ASP O 1 1
14 32770 1 1 22 ASP OD1 O -14.595 -5.697 -13.872 1.00 . A A . 132 ASP OD1 1 1
14 32771 1 1 22 ASP OD2 O -13.305 -6.990 -15.081 1.00 . A A . 132 ASP OD2 1 1
14 32772 1 1 23 HIS C C -20.414 -9.234 -13.160 1.00 . A A . 133 HIS C 1 1
14 32773 1 1 23 HIS CA C -19.101 -8.517 -12.875 1.00 . A A . 133 HIS CA 1 1
14 32774 1 1 23 HIS CB C -19.345 -7.156 -12.232 1.00 . A A . 133 HIS CB 1 1
14 32775 1 1 23 HIS CD2 C -20.330 -6.071 -14.383 1.00 . A A . 133 HIS CD2 1 1
14 32776 1 1 23 HIS CE1 C -21.621 -4.591 -13.426 1.00 . A A . 133 HIS CE1 1 1
14 32777 1 1 23 HIS CG C -20.189 -6.212 -13.044 1.00 . A A . 133 HIS CG 1 1
14 32778 1 1 23 HIS H H -18.726 -8.460 -14.824 1.00 . A A . 133 HIS H 1 1
14 32779 1 1 23 HIS HA H -18.604 -9.064 -12.246 1.00 . A A . 133 HIS HA 1 1
14 32780 1 1 23 HIS HB2 H -19.772 -7.292 -11.372 1.00 . A A . 133 HIS HB2 1 1
14 32781 1 1 23 HIS HB3 H -18.488 -6.736 -12.059 1.00 . A A . 133 HIS HB3 1 1
14 32782 1 1 23 HIS HD2 H -19.898 -6.567 -15.040 1.00 . A A . 133 HIS HD2 1 1
14 32783 1 1 23 HIS HE1 H -22.228 -3.898 -13.297 1.00 . A A . 133 HIS HE1 1 1
14 32784 1 1 23 HIS HE2 H -21.489 -4.775 -15.357 1.00 . A A . 133 HIS HE2 1 1
14 32785 1 1 23 HIS N N -18.284 -8.380 -14.090 1.00 . A A . 133 HIS N 1 1
14 32786 1 1 23 HIS ND1 N -21.013 -5.267 -12.479 1.00 . A A . 133 HIS ND1 1 1
14 32787 1 1 23 HIS NE2 N -21.226 -5.059 -14.589 1.00 . A A . 133 HIS NE2 1 1
14 32788 1 1 23 HIS O O -20.741 -9.499 -14.314 1.00 . A A . 133 HIS O 1 1
14 32789 1 1 24 CYS C C -23.554 -9.626 -11.661 1.00 . A A . 134 CYS C 1 1
14 32790 1 1 24 CYS CA C -22.356 -10.356 -12.235 1.00 . A A . 134 CYS CA 1 1
14 32791 1 1 24 CYS CB C -22.182 -11.685 -11.505 1.00 . A A . 134 CYS CB 1 1
14 32792 1 1 24 CYS H H -20.957 -9.338 -11.300 1.00 . A A . 134 CYS H 1 1
14 32793 1 1 24 CYS HA H -22.513 -10.511 -13.179 1.00 . A A . 134 CYS HA 1 1
14 32794 1 1 24 CYS HB2 H -21.342 -12.086 -11.777 1.00 . A A . 134 CYS HB2 1 1
14 32795 1 1 24 CYS HB3 H -22.120 -11.515 -10.552 1.00 . A A . 134 CYS HB3 1 1
14 32796 1 1 24 CYS N N -21.148 -9.566 -12.107 1.00 . A A . 134 CYS N 1 1
14 32797 1 1 24 CYS O O -23.476 -9.057 -10.570 1.00 . A A . 134 CYS O 1 1
14 32798 1 1 24 CYS SG S -23.523 -12.871 -11.803 1.00 . A A . 134 CYS SG 1 1
14 32799 1 1 25 LEU C C -26.660 -10.079 -11.098 1.00 . A A . 135 LEU C 1 1
14 32800 1 1 25 LEU CA C -25.900 -9.053 -11.941 1.00 . A A . 135 LEU CA 1 1
14 32801 1 1 25 LEU CB C -26.767 -8.596 -13.123 1.00 . A A . 135 LEU CB 1 1
14 32802 1 1 25 LEU CD1 C -27.070 -7.225 -15.196 1.00 . A A . 135 LEU CD1 1 1
14 32803 1 1 25 LEU CD2 C -25.588 -6.386 -13.367 1.00 . A A . 135 LEU CD2 1 1
14 32804 1 1 25 LEU CG C -26.104 -7.619 -14.096 1.00 . A A . 135 LEU CG 1 1
14 32805 1 1 25 LEU H H -24.682 -9.925 -13.215 1.00 . A A . 135 LEU H 1 1
14 32806 1 1 25 LEU HA H -25.699 -8.284 -11.386 1.00 . A A . 135 LEU HA 1 1
14 32807 1 1 25 LEU HB2 H -27.047 -9.381 -13.620 1.00 . A A . 135 LEU HB2 1 1
14 32808 1 1 25 LEU HB3 H -27.571 -8.182 -12.772 1.00 . A A . 135 LEU HB3 1 1
14 32809 1 1 25 LEU HD11 H -26.635 -6.605 -15.803 1.00 . A A . 135 LEU HD11 1 1
14 32810 1 1 25 LEU HD12 H -27.345 -8.016 -15.685 1.00 . A A . 135 LEU HD12 1 1
14 32811 1 1 25 LEU HD13 H -27.850 -6.799 -14.806 1.00 . A A . 135 LEU HD13 1 1
14 32812 1 1 25 LEU HD21 H -25.173 -5.784 -14.004 1.00 . A A . 135 LEU HD21 1 1
14 32813 1 1 25 LEU HD22 H -26.327 -5.934 -12.930 1.00 . A A . 135 LEU HD22 1 1
14 32814 1 1 25 LEU HD23 H -24.935 -6.653 -12.702 1.00 . A A . 135 LEU HD23 1 1
14 32815 1 1 25 LEU HG H -25.344 -8.067 -14.499 1.00 . A A . 135 LEU HG 1 1
14 32816 1 1 25 LEU N N -24.648 -9.611 -12.415 1.00 . A A . 135 LEU N 1 1
14 32817 1 1 25 LEU O O -27.022 -11.159 -11.570 1.00 . A A . 135 LEU O 1 1
14 32818 1 1 26 CYS C C -29.059 -10.506 -8.875 1.00 . A A . 136 CYS C 1 1
14 32819 1 1 26 CYS CA C -27.535 -10.628 -8.897 1.00 . A A . 136 CYS CA 1 1
14 32820 1 1 26 CYS CB C -26.983 -10.317 -7.513 1.00 . A A . 136 CYS CB 1 1
14 32821 1 1 26 CYS H H -26.744 -8.943 -9.545 1.00 . A A . 136 CYS H 1 1
14 32822 1 1 26 CYS HA H -27.323 -11.536 -9.161 1.00 . A A . 136 CYS HA 1 1
14 32823 1 1 26 CYS HB2 H -27.231 -9.411 -7.274 1.00 . A A . 136 CYS HB2 1 1
14 32824 1 1 26 CYS HB3 H -27.405 -10.906 -6.868 1.00 . A A . 136 CYS HB3 1 1
14 32825 1 1 26 CYS N N -26.919 -9.723 -9.861 1.00 . A A . 136 CYS N 1 1
14 32826 1 1 26 CYS O O -29.626 -9.445 -9.149 1.00 . A A . 136 CYS O 1 1
14 32827 1 1 26 CYS SG S -25.180 -10.487 -7.369 1.00 . A A . 136 CYS SG 1 1
14 32828 1 1 27 GLN C C -31.365 -10.871 -6.929 1.00 . A A . 137 GLN C 1 1
14 32829 1 1 27 GLN CA C -31.142 -11.600 -8.250 1.00 . A A . 137 GLN CA 1 1
14 32830 1 1 27 GLN CB C -31.685 -13.023 -8.133 1.00 . A A . 137 GLN CB 1 1
14 32831 1 1 27 GLN CD C -32.762 -12.964 -10.412 1.00 . A A . 137 GLN CD 1 1
14 32832 1 1 27 GLN CG C -31.876 -13.725 -9.458 1.00 . A A . 137 GLN CG 1 1
14 32833 1 1 27 GLN H H -29.366 -12.403 -8.575 1.00 . A A . 137 GLN H 1 1
14 32834 1 1 27 GLN HA H -31.611 -11.135 -8.960 1.00 . A A . 137 GLN HA 1 1
14 32835 1 1 27 GLN HB2 H -31.078 -13.546 -7.585 1.00 . A A . 137 GLN HB2 1 1
14 32836 1 1 27 GLN HB3 H -32.536 -12.997 -7.667 1.00 . A A . 137 GLN HB3 1 1
14 32837 1 1 27 GLN HE21 H -31.298 -12.063 -11.222 1.00 . A A . 137 GLN HE21 1 1
14 32838 1 1 27 GLN HE22 H -32.611 -11.707 -11.828 1.00 . A A . 137 GLN HE22 1 1
14 32839 1 1 27 GLN HG2 H -31.010 -13.863 -9.872 1.00 . A A . 137 GLN HG2 1 1
14 32840 1 1 27 GLN HG3 H -32.259 -14.602 -9.301 1.00 . A A . 137 GLN HG3 1 1
14 32841 1 1 27 GLN N N -29.722 -11.620 -8.584 1.00 . A A . 137 GLN N 1 1
14 32842 1 1 27 GLN NE2 N -32.153 -12.150 -11.251 1.00 . A A . 137 GLN NE2 1 1
14 32843 1 1 27 GLN O O -30.486 -10.864 -6.067 1.00 . A A . 137 GLN O 1 1
14 32844 1 1 27 GLN OE1 O -33.984 -13.127 -10.410 1.00 . A A . 137 GLN OE1 1 1
14 32845 1 1 28 LYS C C -32.919 -10.553 -4.370 1.00 . A A . 138 LYS C 1 1
14 32846 1 1 28 LYS CA C -32.838 -9.586 -5.528 1.00 . A A . 138 LYS CA 1 1
14 32847 1 1 28 LYS CB C -34.096 -8.764 -5.637 1.00 . A A . 138 LYS CB 1 1
14 32848 1 1 28 LYS CD C -33.504 -7.183 -3.783 1.00 . A A . 138 LYS CD 1 1
14 32849 1 1 28 LYS CE C -33.950 -6.516 -2.488 1.00 . A A . 138 LYS CE 1 1
14 32850 1 1 28 LYS CG C -34.550 -8.143 -4.320 1.00 . A A . 138 LYS CG 1 1
14 32851 1 1 28 LYS H H -33.168 -10.259 -7.345 1.00 . A A . 138 LYS H 1 1
14 32852 1 1 28 LYS HA H -32.106 -8.972 -5.356 1.00 . A A . 138 LYS HA 1 1
14 32853 1 1 28 LYS HB2 H -33.954 -8.057 -6.286 1.00 . A A . 138 LYS HB2 1 1
14 32854 1 1 28 LYS HB3 H -34.809 -9.326 -5.980 1.00 . A A . 138 LYS HB3 1 1
14 32855 1 1 28 LYS HD2 H -32.674 -7.663 -3.630 1.00 . A A . 138 LYS HD2 1 1
14 32856 1 1 28 LYS HD3 H -33.318 -6.502 -4.449 1.00 . A A . 138 LYS HD3 1 1
14 32857 1 1 28 LYS HE2 H -34.766 -6.016 -2.647 1.00 . A A . 138 LYS HE2 1 1
14 32858 1 1 28 LYS HE3 H -34.158 -7.197 -1.830 1.00 . A A . 138 LYS HE3 1 1
14 32859 1 1 28 LYS HG2 H -35.388 -7.672 -4.453 1.00 . A A . 138 LYS HG2 1 1
14 32860 1 1 28 LYS HG3 H -34.718 -8.842 -3.669 1.00 . A A . 138 LYS HG3 1 1
14 32861 1 1 28 LYS HZ1 H -33.209 -5.235 -1.186 1.00 . A A . 138 LYS HZ1 1 1
14 32862 1 1 28 LYS HZ2 H -32.170 -6.065 -1.772 1.00 . A A . 138 LYS HZ2 1 1
14 32863 1 1 28 LYS HZ3 H -32.736 -4.964 -2.534 1.00 . A A . 138 LYS HZ3 1 1
14 32864 1 1 28 LYS N N -32.539 -10.274 -6.760 1.00 . A A . 138 LYS N 1 1
14 32865 1 1 28 LYS NZ N -32.912 -5.604 -1.940 1.00 . A A . 138 LYS NZ 1 1
14 32866 1 1 28 LYS O O -33.798 -11.408 -4.295 1.00 . A A . 138 LYS O 1 1
14 32867 1 1 29 GLY C C -30.606 -12.175 -2.536 1.00 . A A . 139 GLY C 1 1
14 32868 1 1 29 GLY CA C -31.821 -11.292 -2.370 1.00 . A A . 139 GLY CA 1 1
14 32869 1 1 29 GLY H H -31.386 -9.757 -3.527 1.00 . A A . 139 GLY H 1 1
14 32870 1 1 29 GLY HA2 H -31.744 -10.780 -1.550 1.00 . A A . 139 GLY HA2 1 1
14 32871 1 1 29 GLY HA3 H -32.616 -11.842 -2.287 1.00 . A A . 139 GLY HA3 1 1
14 32872 1 1 29 GLY N N -31.969 -10.389 -3.495 1.00 . A A . 139 GLY N 1 1
14 32873 1 1 29 GLY O O -30.440 -13.156 -1.820 1.00 . A A . 139 GLY O 1 1
14 32874 1 1 30 TYR C C -27.375 -11.499 -3.664 1.00 . A A . 140 TYR C 1 1
14 32875 1 1 30 TYR CA C -28.485 -12.526 -3.657 1.00 . A A . 140 TYR CA 1 1
14 32876 1 1 30 TYR CB C -28.447 -13.363 -4.928 1.00 . A A . 140 TYR CB 1 1
14 32877 1 1 30 TYR CD1 C -30.699 -14.465 -5.158 1.00 . A A . 140 TYR CD1 1 1
14 32878 1 1 30 TYR CD2 C -28.837 -15.817 -4.564 1.00 . A A . 140 TYR CD2 1 1
14 32879 1 1 30 TYR CE1 C -31.521 -15.567 -5.115 1.00 . A A . 140 TYR CE1 1 1
14 32880 1 1 30 TYR CE2 C -29.649 -16.927 -4.519 1.00 . A A . 140 TYR CE2 1 1
14 32881 1 1 30 TYR CG C -29.342 -14.573 -4.884 1.00 . A A . 140 TYR CG 1 1
14 32882 1 1 30 TYR CZ C -30.995 -16.799 -4.797 1.00 . A A . 140 TYR CZ 1 1
14 32883 1 1 30 TYR H H -29.935 -11.269 -4.118 1.00 . A A . 140 TYR H 1 1
14 32884 1 1 30 TYR HA H -28.359 -13.120 -2.900 1.00 . A A . 140 TYR HA 1 1
14 32885 1 1 30 TYR HB2 H -28.705 -12.807 -5.681 1.00 . A A . 140 TYR HB2 1 1
14 32886 1 1 30 TYR HB3 H -27.534 -13.651 -5.089 1.00 . A A . 140 TYR HB3 1 1
14 32887 1 1 30 TYR HD1 H -31.058 -13.635 -5.373 1.00 . A A . 140 TYR HD1 1 1
14 32888 1 1 30 TYR HD2 H -27.931 -15.907 -4.375 1.00 . A A . 140 TYR HD2 1 1
14 32889 1 1 30 TYR HE1 H -32.428 -15.480 -5.301 1.00 . A A . 140 TYR HE1 1 1
14 32890 1 1 30 TYR HE2 H -29.293 -17.759 -4.303 1.00 . A A . 140 TYR HE2 1 1
14 32891 1 1 30 TYR HH H -31.368 -18.583 -4.558 1.00 . A A . 140 TYR HH 1 1
14 32892 1 1 30 TYR N N -29.773 -11.864 -3.519 1.00 . A A . 140 TYR N 1 1
14 32893 1 1 30 TYR O O -27.543 -10.399 -4.196 1.00 . A A . 140 TYR O 1 1
14 32894 1 1 30 TYR OH O -31.818 -17.905 -4.764 1.00 . A A . 140 TYR OH 1 1
14 32895 1 1 31 ILE C C -23.836 -11.696 -3.287 1.00 . A A . 141 ILE C 1 1
14 32896 1 1 31 ILE CA C -25.127 -10.962 -2.947 1.00 . A A . 141 ILE CA 1 1
14 32897 1 1 31 ILE CB C -25.014 -10.339 -1.529 1.00 . A A . 141 ILE CB 1 1
14 32898 1 1 31 ILE CD1 C -24.556 -10.853 0.942 1.00 . A A . 141 ILE CD1 1 1
14 32899 1 1 31 ILE CG1 C -24.682 -11.394 -0.470 1.00 . A A . 141 ILE CG1 1 1
14 32900 1 1 31 ILE CG2 C -26.303 -9.633 -1.158 1.00 . A A . 141 ILE CG2 1 1
14 32901 1 1 31 ILE H H -26.123 -12.635 -2.720 1.00 . A A . 141 ILE H 1 1
14 32902 1 1 31 ILE HA H -25.273 -10.236 -3.574 1.00 . A A . 141 ILE HA 1 1
14 32903 1 1 31 ILE HB H -24.287 -9.698 -1.553 1.00 . A A . 141 ILE HB 1 1
14 32904 1 1 31 ILE HD11 H -24.347 -11.579 1.550 1.00 . A A . 141 ILE HD11 1 1
14 32905 1 1 31 ILE HD12 H -23.848 -10.191 0.973 1.00 . A A . 141 ILE HD12 1 1
14 32906 1 1 31 ILE HD13 H -25.394 -10.442 1.207 1.00 . A A . 141 ILE HD13 1 1
14 32907 1 1 31 ILE HG12 H -25.371 -12.076 -0.482 1.00 . A A . 141 ILE HG12 1 1
14 32908 1 1 31 ILE HG13 H -23.849 -11.829 -0.713 1.00 . A A . 141 ILE HG13 1 1
14 32909 1 1 31 ILE HG21 H -26.219 -9.249 -0.271 1.00 . A A . 141 ILE HG21 1 1
14 32910 1 1 31 ILE HG22 H -26.481 -8.927 -1.799 1.00 . A A . 141 ILE HG22 1 1
14 32911 1 1 31 ILE HG23 H -27.035 -10.269 -1.166 1.00 . A A . 141 ILE HG23 1 1
14 32912 1 1 31 ILE N N -26.252 -11.859 -3.067 1.00 . A A . 141 ILE N 1 1
14 32913 1 1 31 ILE O O -23.850 -12.893 -3.619 1.00 . A A . 141 ILE O 1 1
14 32914 1 1 32 GLY C C -21.023 -11.110 -4.890 1.00 . A A . 142 GLY C 1 1
14 32915 1 1 32 GLY CA C -21.444 -11.524 -3.493 1.00 . A A . 142 GLY CA 1 1
14 32916 1 1 32 GLY H H -22.709 -10.181 -2.840 1.00 . A A . 142 GLY H 1 1
14 32917 1 1 32 GLY HA2 H -20.781 -11.221 -2.852 1.00 . A A . 142 GLY HA2 1 1
14 32918 1 1 32 GLY HA3 H -21.472 -12.491 -3.437 1.00 . A A . 142 GLY HA3 1 1
14 32919 1 1 32 GLY N N -22.729 -10.986 -3.143 1.00 . A A . 142 GLY N 1 1
14 32920 1 1 32 GLY O O -21.813 -10.523 -5.635 1.00 . A A . 142 GLY O 1 1
14 32921 1 1 33 THR C C -19.821 -11.928 -7.672 1.00 . A A . 143 THR C 1 1
14 32922 1 1 33 THR CA C -19.260 -11.042 -6.554 1.00 . A A . 143 THR CA 1 1
14 32923 1 1 33 THR CB C -17.723 -11.122 -6.548 1.00 . A A . 143 THR CB 1 1
14 32924 1 1 33 THR CG2 C -17.120 -10.255 -7.640 1.00 . A A . 143 THR CG2 1 1
14 32925 1 1 33 THR H H -19.247 -11.879 -4.770 1.00 . A A . 143 THR H 1 1
14 32926 1 1 33 THR HA H -19.530 -10.126 -6.723 1.00 . A A . 143 THR HA 1 1
14 32927 1 1 33 THR HB H -17.468 -12.043 -6.715 1.00 . A A . 143 THR HB 1 1
14 32928 1 1 33 THR HG1 H -16.388 -10.742 -5.268 1.00 . A A . 143 THR HG1 1 1
14 32929 1 1 33 THR HG21 H -16.152 -10.326 -7.612 1.00 . A A . 143 THR HG21 1 1
14 32930 1 1 33 THR HG22 H -17.441 -10.555 -8.505 1.00 . A A . 143 THR HG22 1 1
14 32931 1 1 33 THR HG23 H -17.381 -9.332 -7.500 1.00 . A A . 143 THR HG23 1 1
14 32932 1 1 33 THR N N -19.794 -11.431 -5.260 1.00 . A A . 143 THR N 1 1
14 32933 1 1 33 THR O O -19.960 -11.483 -8.810 1.00 . A A . 143 THR O 1 1
14 32934 1 1 33 THR OG1 O -17.227 -10.697 -5.272 1.00 . A A . 143 THR OG1 1 1
14 32935 1 1 34 HIS C C -22.172 -14.388 -8.010 1.00 . A A . 144 HIS C 1 1
14 32936 1 1 34 HIS CA C -20.714 -14.102 -8.330 1.00 . A A . 144 HIS CA 1 1
14 32937 1 1 34 HIS CB C -19.904 -15.413 -8.377 1.00 . A A . 144 HIS CB 1 1
14 32938 1 1 34 HIS CD2 C -17.778 -14.151 -9.177 1.00 . A A . 144 HIS CD2 1 1
14 32939 1 1 34 HIS CE1 C -16.561 -15.883 -9.732 1.00 . A A . 144 HIS CE1 1 1
14 32940 1 1 34 HIS CG C -18.515 -15.258 -8.931 1.00 . A A . 144 HIS CG 1 1
14 32941 1 1 34 HIS H H -20.051 -13.504 -6.562 1.00 . A A . 144 HIS H 1 1
14 32942 1 1 34 HIS HA H -20.664 -13.686 -9.205 1.00 . A A . 144 HIS HA 1 1
14 32943 1 1 34 HIS HB2 H -19.844 -15.777 -7.479 1.00 . A A . 144 HIS HB2 1 1
14 32944 1 1 34 HIS HB3 H -20.385 -16.061 -8.915 1.00 . A A . 144 HIS HB3 1 1
14 32945 1 1 34 HIS HD2 H -18.043 -13.272 -9.036 1.00 . A A . 144 HIS HD2 1 1
14 32946 1 1 34 HIS HE1 H -15.857 -16.410 -10.034 1.00 . A A . 144 HIS HE1 1 1
14 32947 1 1 34 HIS HE2 H -15.920 -14.052 -9.908 1.00 . A A . 144 HIS HE2 1 1
14 32948 1 1 34 HIS N N -20.148 -13.172 -7.349 1.00 . A A . 144 HIS N 1 1
14 32949 1 1 34 HIS ND1 N -17.721 -16.325 -9.292 1.00 . A A . 144 HIS ND1 1 1
14 32950 1 1 34 HIS NE2 N -16.567 -14.567 -9.674 1.00 . A A . 144 HIS NE2 1 1
14 32951 1 1 34 HIS O O -22.783 -15.285 -8.593 1.00 . A A . 144 HIS O 1 1
14 32952 1 1 35 CYS C C -24.404 -15.057 -6.040 1.00 . A A . 145 CYS C 1 1
14 32953 1 1 35 CYS CA C -24.118 -13.704 -6.683 1.00 . A A . 145 CYS CA 1 1
14 32954 1 1 35 CYS CB C -25.033 -13.474 -7.889 1.00 . A A . 145 CYS CB 1 1
14 32955 1 1 35 CYS H H -22.283 -12.981 -6.669 1.00 . A A . 145 CYS H 1 1
14 32956 1 1 35 CYS HA H -24.298 -13.018 -6.021 1.00 . A A . 145 CYS HA 1 1
14 32957 1 1 35 CYS HB2 H -24.920 -14.206 -8.516 1.00 . A A . 145 CYS HB2 1 1
14 32958 1 1 35 CYS HB3 H -25.957 -13.492 -7.594 1.00 . A A . 145 CYS HB3 1 1
14 32959 1 1 35 CYS N N -22.719 -13.597 -7.083 1.00 . A A . 145 CYS N 1 1
14 32960 1 1 35 CYS O O -25.521 -15.564 -6.103 1.00 . A A . 145 CYS O 1 1
14 32961 1 1 35 CYS SG S -24.714 -11.898 -8.751 1.00 . A A . 145 CYS SG 1 1
14 32962 1 1 36 GLY C C -23.938 -16.946 -3.387 1.00 . A A . 146 GLY C 1 1
14 32963 1 1 36 GLY CA C -23.520 -16.950 -4.842 1.00 . A A . 146 GLY CA 1 1
14 32964 1 1 36 GLY H H -22.627 -15.248 -5.266 1.00 . A A . 146 GLY H 1 1
14 32965 1 1 36 GLY HA2 H -24.172 -17.449 -5.360 1.00 . A A . 146 GLY HA2 1 1
14 32966 1 1 36 GLY HA3 H -22.673 -17.415 -4.929 1.00 . A A . 146 GLY HA3 1 1
14 32967 1 1 36 GLY N N -23.392 -15.621 -5.393 1.00 . A A . 146 GLY N 1 1
14 32968 1 1 36 GLY O O -24.006 -18.003 -2.758 1.00 . A A . 146 GLY O 1 1
14 32969 1 1 37 GLN C C -26.022 -15.094 -1.297 1.00 . A A . 147 GLN C 1 1
14 32970 1 1 37 GLN CA C -24.625 -15.699 -1.432 1.00 . A A . 147 GLN CA 1 1
14 32971 1 1 37 GLN CB C -23.617 -14.864 -0.632 1.00 . A A . 147 GLN CB 1 1
14 32972 1 1 37 GLN CD C -24.390 -15.603 1.691 1.00 . A A . 147 GLN CD 1 1
14 32973 1 1 37 GLN CG C -23.229 -15.467 0.721 1.00 . A A . 147 GLN CG 1 1
14 32974 1 1 37 GLN H H -24.200 -15.018 -3.240 1.00 . A A . 147 GLN H 1 1
14 32975 1 1 37 GLN HA H -24.642 -16.601 -1.076 1.00 . A A . 147 GLN HA 1 1
14 32976 1 1 37 GLN HB2 H -22.815 -14.748 -1.165 1.00 . A A . 147 GLN HB2 1 1
14 32977 1 1 37 GLN HB3 H -23.990 -13.981 -0.485 1.00 . A A . 147 GLN HB3 1 1
14 32978 1 1 37 GLN HE21 H -25.272 -14.034 1.074 1.00 . A A . 147 GLN HE21 1 1
14 32979 1 1 37 GLN HE22 H -25.987 -14.699 2.198 1.00 . A A . 147 GLN HE22 1 1
14 32980 1 1 37 GLN HG2 H -22.837 -16.342 0.574 1.00 . A A . 147 GLN HG2 1 1
14 32981 1 1 37 GLN HG3 H -22.543 -14.913 1.127 1.00 . A A . 147 GLN HG3 1 1
14 32982 1 1 37 GLN N N -24.228 -15.773 -2.830 1.00 . A A . 147 GLN N 1 1
14 32983 1 1 37 GLN NE2 N -25.325 -14.670 1.649 1.00 . A A . 147 GLN NE2 1 1
14 32984 1 1 37 GLN O O -26.172 -13.884 -1.325 1.00 . A A . 147 GLN O 1 1
14 32985 1 1 37 GLN OE1 O -24.425 -16.533 2.498 1.00 . A A . 147 GLN OE1 1 1
14 32986 1 1 38 PRO C C -28.630 -14.922 0.456 1.00 . A A . 148 PRO C 1 1
14 32987 1 1 38 PRO CA C -28.421 -15.464 -0.950 1.00 . A A . 148 PRO CA 1 1
14 32988 1 1 38 PRO CB C -29.267 -16.708 -1.182 1.00 . A A . 148 PRO CB 1 1
14 32989 1 1 38 PRO CD C -26.969 -17.390 -1.228 1.00 . A A . 148 PRO CD 1 1
14 32990 1 1 38 PRO CG C -28.359 -17.845 -0.890 1.00 . A A . 148 PRO CG 1 1
14 32991 1 1 38 PRO HA H -28.650 -14.728 -1.540 1.00 . A A . 148 PRO HA 1 1
14 32992 1 1 38 PRO HB2 H -30.043 -16.719 -0.600 1.00 . A A . 148 PRO HB2 1 1
14 32993 1 1 38 PRO HB3 H -29.595 -16.745 -2.094 1.00 . A A . 148 PRO HB3 1 1
14 32994 1 1 38 PRO HD2 H -26.318 -17.737 -0.597 1.00 . A A . 148 PRO HD2 1 1
14 32995 1 1 38 PRO HD3 H -26.699 -17.693 -2.109 1.00 . A A . 148 PRO HD3 1 1
14 32996 1 1 38 PRO HG2 H -28.419 -18.102 0.043 1.00 . A A . 148 PRO HG2 1 1
14 32997 1 1 38 PRO HG3 H -28.603 -18.623 -1.416 1.00 . A A . 148 PRO HG3 1 1
14 32998 1 1 38 PRO N N -27.052 -15.931 -1.164 1.00 . A A . 148 PRO N 1 1
14 32999 1 1 38 PRO O O -28.024 -15.386 1.420 1.00 . A A . 148 PRO O 1 1
14 33000 1 1 39 VAL C C -30.450 -14.075 2.829 1.00 . A A . 149 VAL C 1 1
14 33001 1 1 39 VAL CA C -29.732 -13.225 1.779 1.00 . A A . 149 VAL CA 1 1
14 33002 1 1 39 VAL CB C -30.522 -11.913 1.505 1.00 . A A . 149 VAL CB 1 1
14 33003 1 1 39 VAL CG1 C -31.887 -12.189 0.895 1.00 . A A . 149 VAL CG1 1 1
14 33004 1 1 39 VAL CG2 C -30.651 -11.073 2.768 1.00 . A A . 149 VAL CG2 1 1
14 33005 1 1 39 VAL H H -29.997 -13.685 -0.105 1.00 . A A . 149 VAL H 1 1
14 33006 1 1 39 VAL HA H -28.861 -12.997 2.140 1.00 . A A . 149 VAL HA 1 1
14 33007 1 1 39 VAL HB H -30.012 -11.405 0.854 1.00 . A A . 149 VAL HB 1 1
14 33008 1 1 39 VAL HG11 H -32.348 -11.349 0.739 1.00 . A A . 149 VAL HG11 1 1
14 33009 1 1 39 VAL HG12 H -31.777 -12.658 0.053 1.00 . A A . 149 VAL HG12 1 1
14 33010 1 1 39 VAL HG13 H -32.409 -12.736 1.503 1.00 . A A . 149 VAL HG13 1 1
14 33011 1 1 39 VAL HG21 H -31.147 -10.263 2.569 1.00 . A A . 149 VAL HG21 1 1
14 33012 1 1 39 VAL HG22 H -31.121 -11.581 3.448 1.00 . A A . 149 VAL HG22 1 1
14 33013 1 1 39 VAL HG23 H -29.767 -10.839 3.093 1.00 . A A . 149 VAL HG23 1 1
14 33014 1 1 39 VAL N N -29.507 -13.949 0.551 1.00 . A A . 149 VAL N 1 1
14 33015 1 1 39 VAL O O -31.626 -14.408 2.697 1.00 . A A . 149 VAL O 1 1
14 33016 1 1 40 CYS C C -30.965 -14.126 5.914 1.00 . A A . 150 CYS C 1 1
14 33017 1 1 40 CYS CA C -30.292 -15.140 5.000 1.00 . A A . 150 CYS CA 1 1
14 33018 1 1 40 CYS CB C -29.192 -15.896 5.741 1.00 . A A . 150 CYS CB 1 1
14 33019 1 1 40 CYS H H -28.870 -14.318 3.916 1.00 . A A . 150 CYS H 1 1
14 33020 1 1 40 CYS HA H -30.960 -15.778 4.704 1.00 . A A . 150 CYS HA 1 1
14 33021 1 1 40 CYS HB2 H -29.107 -15.536 6.638 1.00 . A A . 150 CYS HB2 1 1
14 33022 1 1 40 CYS HB3 H -29.452 -16.826 5.833 1.00 . A A . 150 CYS HB3 1 1
14 33023 1 1 40 CYS N N -29.718 -14.452 3.858 1.00 . A A . 150 CYS N 1 1
14 33024 1 1 40 CYS O O -30.422 -13.747 6.954 1.00 . A A . 150 CYS O 1 1
14 33025 1 1 40 CYS SG S -27.572 -15.810 4.908 1.00 . A A . 150 CYS SG 1 1
14 33026 1 1 41 GLU C C -33.106 -12.824 7.628 1.00 . A A . 151 GLU C 1 1
14 33027 1 1 41 GLU CA C -32.907 -12.636 6.131 1.00 . A A . 151 GLU CA 1 1
14 33028 1 1 41 GLU CB C -34.267 -12.518 5.468 1.00 . A A . 151 GLU CB 1 1
14 33029 1 1 41 GLU CD C -35.729 -11.305 3.829 1.00 . A A . 151 GLU CD 1 1
14 33030 1 1 41 GLU CG C -34.437 -11.282 4.613 1.00 . A A . 151 GLU CG 1 1
14 33031 1 1 41 GLU H H -32.552 -14.025 4.802 1.00 . A A . 151 GLU H 1 1
14 33032 1 1 41 GLU HA H -32.379 -11.829 6.023 1.00 . A A . 151 GLU HA 1 1
14 33033 1 1 41 GLU HB2 H -34.415 -13.303 4.918 1.00 . A A . 151 GLU HB2 1 1
14 33034 1 1 41 GLU HB3 H -34.951 -12.520 6.155 1.00 . A A . 151 GLU HB3 1 1
14 33035 1 1 41 GLU HG2 H -34.418 -10.494 5.179 1.00 . A A . 151 GLU HG2 1 1
14 33036 1 1 41 GLU HG3 H -33.690 -11.209 4.000 1.00 . A A . 151 GLU HG3 1 1
14 33037 1 1 41 GLU N N -32.156 -13.695 5.489 1.00 . A A . 151 GLU N 1 1
14 33038 1 1 41 GLU O O -32.598 -12.038 8.423 1.00 . A A . 151 GLU O 1 1
14 33039 1 1 41 GLU OE1 O -36.784 -10.939 4.393 1.00 . A A . 151 GLU OE1 1 1
14 33040 1 1 41 GLU OE2 O -35.704 -11.699 2.648 1.00 . A A . 151 GLU OE2 1 1
14 33041 1 1 42 SER C C -33.288 -14.696 10.236 1.00 . A A . 152 SER C 1 1
14 33042 1 1 42 SER CA C -34.311 -13.977 9.384 1.00 . A A . 152 SER CA 1 1
14 33043 1 1 42 SER CB C -35.633 -14.736 9.384 1.00 . A A . 152 SER CB 1 1
14 33044 1 1 42 SER H H -34.109 -14.475 7.494 1.00 . A A . 152 SER H 1 1
14 33045 1 1 42 SER HA H -34.437 -13.094 9.766 1.00 . A A . 152 SER HA 1 1
14 33046 1 1 42 SER HB2 H -35.504 -15.617 8.998 1.00 . A A . 152 SER HB2 1 1
14 33047 1 1 42 SER HB3 H -35.936 -14.867 10.295 1.00 . A A . 152 SER HB3 1 1
14 33048 1 1 42 SER HG H -37.338 -14.467 8.660 1.00 . A A . 152 SER HG 1 1
14 33049 1 1 42 SER N N -33.853 -13.842 8.017 1.00 . A A . 152 SER N 1 1
14 33050 1 1 42 SER O O -33.573 -15.104 11.364 1.00 . A A . 152 SER O 1 1
14 33051 1 1 42 SER OG O -36.619 -14.034 8.650 1.00 . A A . 152 SER OG 1 1
14 33052 1 1 43 GLY C C -31.252 -17.082 10.097 1.00 . A A . 153 GLY C 1 1
14 33053 1 1 43 GLY CA C -31.084 -15.615 10.349 1.00 . A A . 153 GLY CA 1 1
14 33054 1 1 43 GLY H H -31.857 -14.498 8.950 1.00 . A A . 153 GLY H 1 1
14 33055 1 1 43 GLY HA2 H -30.211 -15.332 10.037 1.00 . A A . 153 GLY HA2 1 1
14 33056 1 1 43 GLY HA3 H -31.113 -15.446 11.304 1.00 . A A . 153 GLY HA3 1 1
14 33057 1 1 43 GLY N N -32.096 -14.843 9.699 1.00 . A A . 153 GLY N 1 1
14 33058 1 1 43 GLY O O -32.317 -17.664 10.299 1.00 . A A . 153 GLY O 1 1
14 33059 1 1 44 CYS C C -29.967 -19.731 10.881 1.00 . A A . 154 CYS C 1 1
14 33060 1 1 44 CYS CA C -30.106 -19.105 9.510 1.00 . A A . 154 CYS CA 1 1
14 33061 1 1 44 CYS CB C -28.960 -19.534 8.597 1.00 . A A . 154 CYS CB 1 1
14 33062 1 1 44 CYS H H -29.476 -17.245 9.406 1.00 . A A . 154 CYS H 1 1
14 33063 1 1 44 CYS HA H -30.925 -19.417 9.093 1.00 . A A . 154 CYS HA 1 1
14 33064 1 1 44 CYS HB2 H -28.238 -18.892 8.672 1.00 . A A . 154 CYS HB2 1 1
14 33065 1 1 44 CYS HB3 H -28.614 -20.388 8.902 1.00 . A A . 154 CYS HB3 1 1
14 33066 1 1 44 CYS N N -30.187 -17.664 9.647 1.00 . A A . 154 CYS N 1 1
14 33067 1 1 44 CYS O O -29.439 -19.111 11.807 1.00 . A A . 154 CYS O 1 1
14 33068 1 1 44 CYS SG S -29.449 -19.680 6.853 1.00 . A A . 154 CYS SG 1 1
14 33069 1 1 45 LEU C C -30.028 -22.989 12.278 1.00 . A A . 155 LEU C 1 1
14 33070 1 1 45 LEU CA C -30.570 -21.572 12.311 1.00 . A A . 155 LEU CA 1 1
14 33071 1 1 45 LEU CB C -32.036 -21.538 12.744 1.00 . A A . 155 LEU CB 1 1
14 33072 1 1 45 LEU CD1 C -34.120 -20.230 13.241 1.00 . A A . 155 LEU CD1 1 1
14 33073 1 1 45 LEU CD2 C -31.912 -19.178 13.650 1.00 . A A . 155 LEU CD2 1 1
14 33074 1 1 45 LEU CG C -32.686 -20.140 12.765 1.00 . A A . 155 LEU CG 1 1
14 33075 1 1 45 LEU H H -30.648 -21.467 10.354 1.00 . A A . 155 LEU H 1 1
14 33076 1 1 45 LEU HA H -30.060 -21.070 12.967 1.00 . A A . 155 LEU HA 1 1
14 33077 1 1 45 LEU HB2 H -32.547 -22.107 12.147 1.00 . A A . 155 LEU HB2 1 1
14 33078 1 1 45 LEU HB3 H -32.105 -21.923 13.632 1.00 . A A . 155 LEU HB3 1 1
14 33079 1 1 45 LEU HD11 H -34.515 -19.345 13.248 1.00 . A A . 155 LEU HD11 1 1
14 33080 1 1 45 LEU HD12 H -34.624 -20.803 12.642 1.00 . A A . 155 LEU HD12 1 1
14 33081 1 1 45 LEU HD13 H -34.141 -20.601 14.136 1.00 . A A . 155 LEU HD13 1 1
14 33082 1 1 45 LEU HD21 H -32.346 -18.310 13.642 1.00 . A A . 155 LEU HD21 1 1
14 33083 1 1 45 LEU HD22 H -31.891 -19.519 14.558 1.00 . A A . 155 LEU HD22 1 1
14 33084 1 1 45 LEU HD23 H -31.006 -19.089 13.317 1.00 . A A . 155 LEU HD23 1 1
14 33085 1 1 45 LEU HG H -32.669 -19.797 11.858 1.00 . A A . 155 LEU HG 1 1
14 33086 1 1 45 LEU N N -30.420 -20.964 11.013 1.00 . A A . 155 LEU N 1 1
14 33087 1 1 45 LEU O O -29.831 -23.555 11.202 1.00 . A A . 155 LEU O 1 1
14 33088 1 1 46 ASN C C -27.729 -24.796 12.816 1.00 . A A . 156 ASN C 1 1
14 33089 1 1 46 ASN CA C -29.034 -24.799 13.628 1.00 . A A . 156 ASN CA 1 1
14 33090 1 1 46 ASN CB C -29.872 -26.005 13.213 1.00 . A A . 156 ASN CB 1 1
14 33091 1 1 46 ASN CG C -29.250 -27.315 13.690 1.00 . A A . 156 ASN CG 1 1
14 33092 1 1 46 ASN H H -30.032 -23.193 14.209 1.00 . A A . 156 ASN H 1 1
14 33093 1 1 46 ASN HA H -28.823 -24.869 14.571 1.00 . A A . 156 ASN HA 1 1
14 33094 1 1 46 ASN HB2 H -30.767 -25.919 13.579 1.00 . A A . 156 ASN HB2 1 1
14 33095 1 1 46 ASN HB3 H -29.962 -26.021 12.247 1.00 . A A . 156 ASN HB3 1 1
14 33096 1 1 46 ASN HD21 H -28.271 -27.993 15.181 1.00 . A A . 156 ASN HD21 1 1
14 33097 1 1 46 ASN HD22 H -28.557 -26.534 15.287 1.00 . A A . 156 ASN HD22 1 1
14 33098 1 1 46 ASN N N -29.776 -23.540 13.465 1.00 . A A . 156 ASN N 1 1
14 33099 1 1 46 ASN ND2 N -28.619 -27.276 14.856 1.00 . A A . 156 ASN ND2 1 1
14 33100 1 1 46 ASN O O -27.216 -25.854 12.441 1.00 . A A . 156 ASN O 1 1
14 33101 1 1 46 ASN OD1 O -29.365 -28.350 13.037 1.00 . A A . 156 ASN OD1 1 1
14 33102 1 1 47 GLY C C -26.254 -24.034 10.294 1.00 . A A . 157 GLY C 1 1
14 33103 1 1 47 GLY CA C -26.011 -23.518 11.707 1.00 . A A . 157 GLY CA 1 1
14 33104 1 1 47 GLY H H -27.510 -22.857 12.814 1.00 . A A . 157 GLY H 1 1
14 33105 1 1 47 GLY HA2 H -25.718 -22.595 11.665 1.00 . A A . 157 GLY HA2 1 1
14 33106 1 1 47 GLY HA3 H -25.294 -24.026 12.115 1.00 . A A . 157 GLY HA3 1 1
14 33107 1 1 47 GLY N N -27.200 -23.609 12.537 1.00 . A A . 157 GLY N 1 1
14 33108 1 1 47 GLY O O -25.398 -24.711 9.721 1.00 . A A . 157 GLY O 1 1
14 33109 1 1 48 GLY C C -27.094 -23.402 7.334 1.00 . A A . 158 GLY C 1 1
14 33110 1 1 48 GLY CA C -27.786 -24.213 8.413 1.00 . A A . 158 GLY CA 1 1
14 33111 1 1 48 GLY H H -28.047 -23.278 10.135 1.00 . A A . 158 GLY H 1 1
14 33112 1 1 48 GLY HA2 H -27.539 -25.147 8.324 1.00 . A A . 158 GLY HA2 1 1
14 33113 1 1 48 GLY HA3 H -28.747 -24.161 8.292 1.00 . A A . 158 GLY HA3 1 1
14 33114 1 1 48 GLY N N -27.437 -23.744 9.748 1.00 . A A . 158 GLY N 1 1
14 33115 1 1 48 GLY O O -25.941 -23.008 7.497 1.00 . A A . 158 GLY O 1 1
14 33116 1 1 49 ARG C C -28.284 -21.647 4.336 1.00 . A A . 159 ARG C 1 1
14 33117 1 1 49 ARG CA C -27.209 -22.347 5.151 1.00 . A A . 159 ARG CA 1 1
14 33118 1 1 49 ARG CB C -26.406 -23.225 4.200 1.00 . A A . 159 ARG CB 1 1
14 33119 1 1 49 ARG CD C -27.336 -25.523 4.481 1.00 . A A . 159 ARG CD 1 1
14 33120 1 1 49 ARG CG C -27.228 -24.323 3.558 1.00 . A A . 159 ARG CG 1 1
14 33121 1 1 49 ARG CZ C -25.808 -26.898 5.841 1.00 . A A . 159 ARG CZ 1 1
14 33122 1 1 49 ARG H H -28.613 -23.362 6.120 1.00 . A A . 159 ARG H 1 1
14 33123 1 1 49 ARG HA H -26.621 -21.696 5.567 1.00 . A A . 159 ARG HA 1 1
14 33124 1 1 49 ARG HB2 H -26.020 -22.670 3.504 1.00 . A A . 159 ARG HB2 1 1
14 33125 1 1 49 ARG HB3 H -25.668 -23.625 4.686 1.00 . A A . 159 ARG HB3 1 1
14 33126 1 1 49 ARG HD2 H -27.808 -25.267 5.289 1.00 . A A . 159 ARG HD2 1 1
14 33127 1 1 49 ARG HD3 H -27.864 -26.214 4.052 1.00 . A A . 159 ARG HD3 1 1
14 33128 1 1 49 ARG HE H -25.353 -25.818 4.355 1.00 . A A . 159 ARG HE 1 1
14 33129 1 1 49 ARG HG2 H -28.114 -23.989 3.348 1.00 . A A . 159 ARG HG2 1 1
14 33130 1 1 49 ARG HG3 H -26.819 -24.590 2.719 1.00 . A A . 159 ARG HG3 1 1
14 33131 1 1 49 ARG HH11 H -27.619 -27.046 6.432 1.00 . A A . 159 ARG HH11 1 1
14 33132 1 1 49 ARG HH12 H -26.674 -27.860 7.246 1.00 . A A . 159 ARG HH12 1 1
14 33133 1 1 49 ARG HH21 H -23.919 -27.052 5.615 1.00 . A A . 159 ARG HH21 1 1
14 33134 1 1 49 ARG HH22 H -24.436 -27.863 6.752 1.00 . A A . 159 ARG HH22 1 1
14 33135 1 1 49 ARG N N -27.798 -23.119 6.247 1.00 . A A . 159 ARG N 1 1
14 33136 1 1 49 ARG NE N -26.027 -26.059 4.831 1.00 . A A . 159 ARG NE 1 1
14 33137 1 1 49 ARG NH1 N -26.820 -27.317 6.595 1.00 . A A . 159 ARG NH1 1 1
14 33138 1 1 49 ARG NH2 N -24.577 -27.320 6.100 1.00 . A A . 159 ARG NH2 1 1
14 33139 1 1 49 ARG O O -29.276 -22.259 3.942 1.00 . A A . 159 ARG O 1 1
14 33140 1 1 50 CYS C C -28.736 -20.086 1.754 1.00 . A A . 160 CYS C 1 1
14 33141 1 1 50 CYS CA C -28.978 -19.652 3.193 1.00 . A A . 160 CYS CA 1 1
14 33142 1 1 50 CYS CB C -28.781 -18.153 3.375 1.00 . A A . 160 CYS CB 1 1
14 33143 1 1 50 CYS H H -27.471 -19.896 4.435 1.00 . A A . 160 CYS H 1 1
14 33144 1 1 50 CYS HA H -29.901 -19.862 3.405 1.00 . A A . 160 CYS HA 1 1
14 33145 1 1 50 CYS HB2 H -28.770 -17.729 2.502 1.00 . A A . 160 CYS HB2 1 1
14 33146 1 1 50 CYS HB3 H -29.542 -17.792 3.856 1.00 . A A . 160 CYS HB3 1 1
14 33147 1 1 50 CYS N N -28.101 -20.370 4.091 1.00 . A A . 160 CYS N 1 1
14 33148 1 1 50 CYS O O -27.679 -19.828 1.178 1.00 . A A . 160 CYS O 1 1
14 33149 1 1 50 CYS SG S -27.252 -17.713 4.267 1.00 . A A . 160 CYS SG 1 1
14 33150 1 1 51 VAL C C -30.311 -20.376 -1.145 1.00 . A A . 161 VAL C 1 1
14 33151 1 1 51 VAL CA C -29.581 -21.292 -0.168 1.00 . A A . 161 VAL CA 1 1
14 33152 1 1 51 VAL CB C -30.115 -22.736 -0.280 1.00 . A A . 161 VAL CB 1 1
14 33153 1 1 51 VAL CG1 C -29.674 -23.543 0.922 1.00 . A A . 161 VAL CG1 1 1
14 33154 1 1 51 VAL CG2 C -31.631 -22.772 -0.417 1.00 . A A . 161 VAL CG2 1 1
14 33155 1 1 51 VAL H H -30.441 -20.991 1.584 1.00 . A A . 161 VAL H 1 1
14 33156 1 1 51 VAL HA H -28.639 -21.303 -0.398 1.00 . A A . 161 VAL HA 1 1
14 33157 1 1 51 VAL HB H -29.743 -23.128 -1.085 1.00 . A A . 161 VAL HB 1 1
14 33158 1 1 51 VAL HG11 H -30.012 -24.449 0.845 1.00 . A A . 161 VAL HG11 1 1
14 33159 1 1 51 VAL HG12 H -28.705 -23.562 0.962 1.00 . A A . 161 VAL HG12 1 1
14 33160 1 1 51 VAL HG13 H -30.022 -23.135 1.731 1.00 . A A . 161 VAL HG13 1 1
14 33161 1 1 51 VAL HG21 H -31.928 -23.693 -0.484 1.00 . A A . 161 VAL HG21 1 1
14 33162 1 1 51 VAL HG22 H -32.036 -22.358 0.361 1.00 . A A . 161 VAL HG22 1 1
14 33163 1 1 51 VAL HG23 H -31.896 -22.288 -1.214 1.00 . A A . 161 VAL HG23 1 1
14 33164 1 1 51 VAL N N -29.701 -20.790 1.193 1.00 . A A . 161 VAL N 1 1
14 33165 1 1 51 VAL O O -29.954 -20.295 -2.318 1.00 . A A . 161 VAL O 1 1
14 33166 1 1 52 ALA C C -32.422 -17.566 -0.467 1.00 . A A . 162 ALA C 1 1
14 33167 1 1 52 ALA CA C -32.086 -18.719 -1.417 1.00 . A A . 162 ALA CA 1 1
14 33168 1 1 52 ALA CB C -33.324 -19.340 -2.068 1.00 . A A . 162 ALA CB 1 1
14 33169 1 1 52 ALA H H -31.645 -19.829 0.147 1.00 . A A . 162 ALA H 1 1
14 33170 1 1 52 ALA HA H -31.554 -18.377 -2.152 1.00 . A A . 162 ALA HA 1 1
14 33171 1 1 52 ALA HB1 H -33.800 -18.662 -2.572 1.00 . A A . 162 ALA HB1 1 1
14 33172 1 1 52 ALA HB2 H -33.052 -20.055 -2.666 1.00 . A A . 162 ALA HB2 1 1
14 33173 1 1 52 ALA HB3 H -33.906 -19.699 -1.381 1.00 . A A . 162 ALA HB3 1 1
14 33174 1 1 52 ALA N N -31.347 -19.714 -0.651 1.00 . A A . 162 ALA N 1 1
14 33175 1 1 52 ALA O O -32.155 -17.691 0.728 1.00 . A A . 162 ALA O 1 1
14 33176 1 1 53 PRO C C -34.333 -15.753 1.044 1.00 . A A . 163 PRO C 1 1
14 33177 1 1 53 PRO CA C -33.364 -15.319 -0.066 1.00 . A A . 163 PRO CA 1 1
14 33178 1 1 53 PRO CB C -34.039 -14.314 -1.004 1.00 . A A . 163 PRO CB 1 1
14 33179 1 1 53 PRO CD C -33.279 -16.126 -2.356 1.00 . A A . 163 PRO CD 1 1
14 33180 1 1 53 PRO CG C -33.506 -14.638 -2.351 1.00 . A A . 163 PRO CG 1 1
14 33181 1 1 53 PRO HA H -32.593 -14.954 0.398 1.00 . A A . 163 PRO HA 1 1
14 33182 1 1 53 PRO HB2 H -35.005 -14.401 -0.977 1.00 . A A . 163 PRO HB2 1 1
14 33183 1 1 53 PRO HB3 H -33.828 -13.401 -0.753 1.00 . A A . 163 PRO HB3 1 1
14 33184 1 1 53 PRO HD2 H -34.059 -16.607 -2.672 1.00 . A A . 163 PRO HD2 1 1
14 33185 1 1 53 PRO HD3 H -32.540 -16.373 -2.934 1.00 . A A . 163 PRO HD3 1 1
14 33186 1 1 53 PRO HG2 H -34.134 -14.379 -3.045 1.00 . A A . 163 PRO HG2 1 1
14 33187 1 1 53 PRO HG3 H -32.681 -14.159 -2.523 1.00 . A A . 163 PRO HG3 1 1
14 33188 1 1 53 PRO N N -32.989 -16.432 -0.946 1.00 . A A . 163 PRO N 1 1
14 33189 1 1 53 PRO O O -35.524 -15.967 0.809 1.00 . A A . 163 PRO O 1 1
14 33190 1 1 54 ASN C C -34.904 -17.803 3.300 1.00 . A A . 164 ASN C 1 1
14 33191 1 1 54 ASN CA C -34.535 -16.338 3.433 1.00 . A A . 164 ASN CA 1 1
14 33192 1 1 54 ASN CB C -35.791 -15.501 3.705 1.00 . A A . 164 ASN CB 1 1
14 33193 1 1 54 ASN CG C -36.141 -15.458 5.192 1.00 . A A . 164 ASN CG 1 1
14 33194 1 1 54 ASN H H -32.978 -15.688 2.422 1.00 . A A . 164 ASN H 1 1
14 33195 1 1 54 ASN HA H -33.941 -16.227 4.192 1.00 . A A . 164 ASN HA 1 1
14 33196 1 1 54 ASN HB2 H -35.653 -14.598 3.380 1.00 . A A . 164 ASN HB2 1 1
14 33197 1 1 54 ASN HB3 H -36.538 -15.870 3.209 1.00 . A A . 164 ASN HB3 1 1
14 33198 1 1 54 ASN HD21 H -37.110 -14.363 6.416 1.00 . A A . 164 ASN HD21 1 1
14 33199 1 1 54 ASN HD22 H -37.146 -13.847 5.018 1.00 . A A . 164 ASN HD22 1 1
14 33200 1 1 54 ASN N N -33.801 -15.876 2.256 1.00 . A A . 164 ASN N 1 1
14 33201 1 1 54 ASN ND2 N -36.886 -14.436 5.588 1.00 . A A . 164 ASN ND2 1 1
14 33202 1 1 54 ASN O O -35.674 -18.337 4.098 1.00 . A A . 164 ASN O 1 1
14 33203 1 1 54 ASN OD1 O -35.743 -16.329 5.973 1.00 . A A . 164 ASN OD1 1 1
14 33204 1 1 55 ARG C C -33.288 -20.560 2.660 1.00 . A A . 165 ARG C 1 1
14 33205 1 1 55 ARG CA C -34.514 -19.877 2.138 1.00 . A A . 165 ARG CA 1 1
14 33206 1 1 55 ARG CB C -34.705 -20.264 0.686 1.00 . A A . 165 ARG CB 1 1
14 33207 1 1 55 ARG CD C -35.990 -22.385 0.996 1.00 . A A . 165 ARG CD 1 1
14 33208 1 1 55 ARG CG C -36.008 -20.986 0.395 1.00 . A A . 165 ARG CG 1 1
14 33209 1 1 55 ARG CZ C -37.478 -24.363 1.137 1.00 . A A . 165 ARG CZ 1 1
14 33210 1 1 55 ARG H H -33.869 -18.078 1.688 1.00 . A A . 165 ARG H 1 1
14 33211 1 1 55 ARG HA H -35.305 -20.147 2.630 1.00 . A A . 165 ARG HA 1 1
14 33212 1 1 55 ARG HB2 H -34.664 -19.462 0.141 1.00 . A A . 165 ARG HB2 1 1
14 33213 1 1 55 ARG HB3 H -33.966 -20.830 0.413 1.00 . A A . 165 ARG HB3 1 1
14 33214 1 1 55 ARG HD2 H -35.228 -22.875 0.649 1.00 . A A . 165 ARG HD2 1 1
14 33215 1 1 55 ARG HD3 H -35.872 -22.322 1.957 1.00 . A A . 165 ARG HD3 1 1
14 33216 1 1 55 ARG HE H -37.816 -22.736 0.221 1.00 . A A . 165 ARG HE 1 1
14 33217 1 1 55 ARG HG2 H -36.751 -20.482 0.760 1.00 . A A . 165 ARG HG2 1 1
14 33218 1 1 55 ARG HG3 H -36.145 -21.042 -0.563 1.00 . A A . 165 ARG HG3 1 1
14 33219 1 1 55 ARG HH11 H -35.837 -24.623 2.082 1.00 . A A . 165 ARG HH11 1 1
14 33220 1 1 55 ARG HH12 H -36.744 -25.801 2.161 1.00 . A A . 165 ARG HH12 1 1
14 33221 1 1 55 ARG HH21 H -39.201 -24.557 0.320 1.00 . A A . 165 ARG HH21 1 1
14 33222 1 1 55 ARG HH22 H -38.787 -25.762 1.091 1.00 . A A . 165 ARG HH22 1 1
14 33223 1 1 55 ARG N N -34.350 -18.451 2.295 1.00 . A A . 165 ARG N 1 1
14 33224 1 1 55 ARG NE N -37.220 -23.125 0.704 1.00 . A A . 165 ARG NE 1 1
14 33225 1 1 55 ARG NH1 N -36.581 -25.004 1.881 1.00 . A A . 165 ARG NH1 1 1
14 33226 1 1 55 ARG NH2 N -38.625 -24.966 0.811 1.00 . A A . 165 ARG NH2 1 1
14 33227 1 1 55 ARG O O -32.346 -20.841 1.919 1.00 . A A . 165 ARG O 1 1
14 33228 1 1 56 CYS C C -32.506 -22.972 4.553 1.00 . A A . 166 CYS C 1 1
14 33229 1 1 56 CYS CA C -32.217 -21.476 4.590 1.00 . A A . 166 CYS CA 1 1
14 33230 1 1 56 CYS CB C -32.058 -20.985 6.030 1.00 . A A . 166 CYS CB 1 1
14 33231 1 1 56 CYS H H -33.901 -20.487 4.477 1.00 . A A . 166 CYS H 1 1
14 33232 1 1 56 CYS HA H -31.384 -21.312 4.120 1.00 . A A . 166 CYS HA 1 1
14 33233 1 1 56 CYS HB2 H -32.152 -20.020 6.042 1.00 . A A . 166 CYS HB2 1 1
14 33234 1 1 56 CYS HB3 H -32.783 -21.347 6.564 1.00 . A A . 166 CYS HB3 1 1
14 33235 1 1 56 CYS N N -33.284 -20.761 3.945 1.00 . A A . 166 CYS N 1 1
14 33236 1 1 56 CYS O O -33.665 -23.401 4.572 1.00 . A A . 166 CYS O 1 1
14 33237 1 1 56 CYS SG S -30.473 -21.431 6.813 1.00 . A A . 166 CYS SG 1 1
14 33238 1 1 57 ALA C C -31.057 -25.629 5.906 1.00 . A A . 167 ALA C 1 1
14 33239 1 1 57 ALA CA C -31.502 -25.185 4.523 1.00 . A A . 167 ALA CA 1 1
14 33240 1 1 57 ALA CB C -30.671 -25.826 3.421 1.00 . A A . 167 ALA CB 1 1
14 33241 1 1 57 ALA H H -30.638 -23.427 4.386 1.00 . A A . 167 ALA H 1 1
14 33242 1 1 57 ALA HA H -32.413 -25.478 4.369 1.00 . A A . 167 ALA HA 1 1
14 33243 1 1 57 ALA HB1 H -30.738 -26.792 3.485 1.00 . A A . 167 ALA HB1 1 1
14 33244 1 1 57 ALA HB2 H -31.002 -25.536 2.556 1.00 . A A . 167 ALA HB2 1 1
14 33245 1 1 57 ALA HB3 H -29.744 -25.560 3.518 1.00 . A A . 167 ALA HB3 1 1
14 33246 1 1 57 ALA N N -31.435 -23.737 4.472 1.00 . A A . 167 ALA N 1 1
14 33247 1 1 57 ALA O O -30.024 -25.169 6.414 1.00 . A A . 167 ALA O 1 1
14 33248 1 1 58 CYS C C -31.113 -28.147 8.179 1.00 . A A . 168 CYS C 1 1
14 33249 1 1 58 CYS CA C -31.715 -26.769 7.931 1.00 . A A . 168 CYS CA 1 1
14 33250 1 1 58 CYS CB C -33.084 -26.630 8.577 1.00 . A A . 168 CYS CB 1 1
14 33251 1 1 58 CYS H H -32.475 -26.933 6.121 1.00 . A A . 168 CYS H 1 1
14 33252 1 1 58 CYS HA H -31.103 -26.132 8.330 1.00 . A A . 168 CYS HA 1 1
14 33253 1 1 58 CYS HB2 H -33.658 -27.348 8.265 1.00 . A A . 168 CYS HB2 1 1
14 33254 1 1 58 CYS HB3 H -32.996 -26.734 9.537 1.00 . A A . 168 CYS HB3 1 1
14 33255 1 1 58 CYS N N -31.849 -26.493 6.513 1.00 . A A . 168 CYS N 1 1
14 33256 1 1 58 CYS O O -31.466 -29.115 7.508 1.00 . A A . 168 CYS O 1 1
14 33257 1 1 58 CYS SG S -33.882 -25.024 8.216 1.00 . A A . 168 CYS SG 1 1
14 33258 1 1 59 THR C C -30.068 -30.692 9.492 1.00 . A A . 169 THR C 1 1
14 33259 1 1 59 THR CA C -29.326 -29.367 9.328 1.00 . A A . 169 THR CA 1 1
14 33260 1 1 59 THR CB C -28.432 -29.140 10.555 1.00 . A A . 169 THR CB 1 1
14 33261 1 1 59 THR CG2 C -27.399 -30.246 10.711 1.00 . A A . 169 THR CG2 1 1
14 33262 1 1 59 THR H H -30.026 -27.564 9.675 1.00 . A A . 169 THR H 1 1
14 33263 1 1 59 THR HA H -28.804 -29.450 8.515 1.00 . A A . 169 THR HA 1 1
14 33264 1 1 59 THR HB H -28.995 -29.147 11.345 1.00 . A A . 169 THR HB 1 1
14 33265 1 1 59 THR HG1 H -27.737 -27.495 11.179 1.00 . A A . 169 THR HG1 1 1
14 33266 1 1 59 THR HG21 H -26.853 -30.071 11.494 1.00 . A A . 169 THR HG21 1 1
14 33267 1 1 59 THR HG22 H -27.851 -31.098 10.816 1.00 . A A . 169 THR HG22 1 1
14 33268 1 1 59 THR HG23 H -26.834 -30.275 9.924 1.00 . A A . 169 THR HG23 1 1
14 33269 1 1 59 THR N N -30.181 -28.206 9.125 1.00 . A A . 169 THR N 1 1
14 33270 1 1 59 THR O O -29.834 -31.628 8.718 1.00 . A A . 169 THR O 1 1
14 33271 1 1 59 THR OG1 O -27.769 -27.871 10.429 1.00 . A A . 169 THR OG1 1 1
14 33272 1 1 60 TYR C C -32.910 -32.019 11.387 1.00 . A A . 170 TYR C 1 1
14 33273 1 1 60 TYR CA C -31.532 -32.104 10.765 1.00 . A A . 170 TYR CA 1 1
14 33274 1 1 60 TYR CB C -30.583 -32.879 11.697 1.00 . A A . 170 TYR CB 1 1
14 33275 1 1 60 TYR CD1 C -31.975 -34.586 12.946 1.00 . A A . 170 TYR CD1 1 1
14 33276 1 1 60 TYR CD2 C -30.446 -35.379 11.310 1.00 . A A . 170 TYR CD2 1 1
14 33277 1 1 60 TYR CE1 C -32.368 -35.875 13.225 1.00 . A A . 170 TYR CE1 1 1
14 33278 1 1 60 TYR CE2 C -30.833 -36.682 11.579 1.00 . A A . 170 TYR CE2 1 1
14 33279 1 1 60 TYR CG C -31.010 -34.309 11.989 1.00 . A A . 170 TYR CG 1 1
14 33280 1 1 60 TYR CZ C -31.794 -36.924 12.539 1.00 . A A . 170 TYR CZ 1 1
14 33281 1 1 60 TYR H H -31.269 -30.139 10.928 1.00 . A A . 170 TYR H 1 1
14 33282 1 1 60 TYR HA H -31.627 -32.577 9.923 1.00 . A A . 170 TYR HA 1 1
14 33283 1 1 60 TYR HB2 H -29.699 -32.893 11.299 1.00 . A A . 170 TYR HB2 1 1
14 33284 1 1 60 TYR HB3 H -30.509 -32.398 12.536 1.00 . A A . 170 TYR HB3 1 1
14 33285 1 1 60 TYR HD1 H -32.367 -33.882 13.412 1.00 . A A . 170 TYR HD1 1 1
14 33286 1 1 60 TYR HD2 H -29.798 -35.218 10.663 1.00 . A A . 170 TYR HD2 1 1
14 33287 1 1 60 TYR HE1 H -33.016 -36.037 13.871 1.00 . A A . 170 TYR HE1 1 1
14 33288 1 1 60 TYR HE2 H -30.446 -37.390 11.115 1.00 . A A . 170 TYR HE2 1 1
14 33289 1 1 60 TYR HH H -32.958 -38.223 13.124 1.00 . A A . 170 TYR HH 1 1
14 33290 1 1 60 TYR N N -30.972 -30.793 10.454 1.00 . A A . 170 TYR N 1 1
14 33291 1 1 60 TYR O O -33.924 -32.052 10.692 1.00 . A A . 170 TYR O 1 1
14 33292 1 1 60 TYR OH O -32.176 -38.220 12.819 1.00 . A A . 170 TYR OH 1 1
14 33293 1 1 61 GLY C C -34.927 -30.823 13.628 1.00 . A A . 171 GLY C 1 1
14 33294 1 1 61 GLY CA C -34.163 -32.090 13.427 1.00 . A A . 171 GLY CA 1 1
14 33295 1 1 61 GLY H H -32.257 -31.689 13.182 1.00 . A A . 171 GLY H 1 1
14 33296 1 1 61 GLY HA2 H -34.719 -32.727 12.951 1.00 . A A . 171 GLY HA2 1 1
14 33297 1 1 61 GLY HA3 H -33.960 -32.482 14.292 1.00 . A A . 171 GLY HA3 1 1
14 33298 1 1 61 GLY N N -32.938 -31.891 12.697 1.00 . A A . 171 GLY N 1 1
14 33299 1 1 61 GLY O O -35.212 -30.441 14.760 1.00 . A A . 171 GLY O 1 1
14 33300 1 1 62 PHE C C -37.214 -29.109 11.647 1.00 . A A . 172 PHE C 1 1
14 33301 1 1 62 PHE CA C -36.105 -28.992 12.658 1.00 . A A . 172 PHE CA 1 1
14 33302 1 1 62 PHE CB C -35.379 -27.675 12.484 1.00 . A A . 172 PHE CB 1 1
14 33303 1 1 62 PHE CD1 C -34.237 -26.560 14.400 1.00 . A A . 172 PHE CD1 1 1
14 33304 1 1 62 PHE CD2 C -33.148 -28.372 13.322 1.00 . A A . 172 PHE CD2 1 1
14 33305 1 1 62 PHE CE1 C -33.195 -26.452 15.273 1.00 . A A . 172 PHE CE1 1 1
14 33306 1 1 62 PHE CE2 C -32.115 -28.276 14.180 1.00 . A A . 172 PHE CE2 1 1
14 33307 1 1 62 PHE CG C -34.227 -27.525 13.413 1.00 . A A . 172 PHE CG 1 1
14 33308 1 1 62 PHE CZ C -32.132 -27.316 15.168 1.00 . A A . 172 PHE CZ 1 1
14 33309 1 1 62 PHE H H -34.834 -30.222 11.782 1.00 . A A . 172 PHE H 1 1
14 33310 1 1 62 PHE HA H -36.501 -29.020 13.543 1.00 . A A . 172 PHE HA 1 1
14 33311 1 1 62 PHE HB2 H -35.063 -27.603 11.569 1.00 . A A . 172 PHE HB2 1 1
14 33312 1 1 62 PHE HB3 H -36.002 -26.946 12.627 1.00 . A A . 172 PHE HB3 1 1
14 33313 1 1 62 PHE HD1 H -34.960 -25.979 14.471 1.00 . A A . 172 PHE HD1 1 1
14 33314 1 1 62 PHE HD2 H -33.131 -29.022 12.656 1.00 . A A . 172 PHE HD2 1 1
14 33315 1 1 62 PHE HE1 H -33.204 -25.799 15.935 1.00 . A A . 172 PHE HE1 1 1
14 33316 1 1 62 PHE HE2 H -31.392 -28.857 14.107 1.00 . A A . 172 PHE HE2 1 1
14 33317 1 1 62 PHE HZ H -31.422 -27.251 15.765 1.00 . A A . 172 PHE HZ 1 1
14 33318 1 1 62 PHE N N -35.179 -30.097 12.560 1.00 . A A . 172 PHE N 1 1
14 33319 1 1 62 PHE O O -36.976 -29.221 10.447 1.00 . A A . 172 PHE O 1 1
14 33320 1 1 63 THR C C -39.987 -27.635 11.067 1.00 . A A . 173 THR C 1 1
14 33321 1 1 63 THR CA C -39.593 -29.082 11.312 1.00 . A A . 173 THR CA 1 1
14 33322 1 1 63 THR CB C -40.759 -29.890 11.937 1.00 . A A . 173 THR CB 1 1
14 33323 1 1 63 THR CG2 C -40.980 -29.483 13.382 1.00 . A A . 173 THR CG2 1 1
14 33324 1 1 63 THR H H -38.597 -29.094 12.992 1.00 . A A . 173 THR H 1 1
14 33325 1 1 63 THR HA H -39.389 -29.513 10.468 1.00 . A A . 173 THR HA 1 1
14 33326 1 1 63 THR HB H -40.515 -30.829 11.912 1.00 . A A . 173 THR HB 1 1
14 33327 1 1 63 THR HG1 H -42.583 -30.164 11.541 1.00 . A A . 173 THR HG1 1 1
14 33328 1 1 63 THR HG21 H -41.712 -29.999 13.756 1.00 . A A . 173 THR HG21 1 1
14 33329 1 1 63 THR HG22 H -40.173 -29.652 13.893 1.00 . A A . 173 THR HG22 1 1
14 33330 1 1 63 THR HG23 H -41.196 -28.539 13.423 1.00 . A A . 173 THR HG23 1 1
14 33331 1 1 63 THR N N -38.427 -29.096 12.149 1.00 . A A . 173 THR N 1 1
14 33332 1 1 63 THR O O -39.789 -26.775 11.918 1.00 . A A . 173 THR O 1 1
14 33333 1 1 63 THR OG1 O -41.965 -29.717 11.186 1.00 . A A . 173 THR OG1 1 1
14 33334 1 1 64 GLY C C -39.521 -25.406 8.913 1.00 . A A . 174 GLY C 1 1
14 33335 1 1 64 GLY CA C -40.752 -25.994 9.527 1.00 . A A . 174 GLY CA 1 1
14 33336 1 1 64 GLY H H -40.690 -27.942 9.298 1.00 . A A . 174 GLY H 1 1
14 33337 1 1 64 GLY HA2 H -41.491 -25.954 8.900 1.00 . A A . 174 GLY HA2 1 1
14 33338 1 1 64 GLY HA3 H -41.014 -25.481 10.308 1.00 . A A . 174 GLY HA3 1 1
14 33339 1 1 64 GLY N N -40.491 -27.357 9.897 1.00 . A A . 174 GLY N 1 1
14 33340 1 1 64 GLY O O -38.436 -25.462 9.514 1.00 . A A . 174 GLY O 1 1
14 33341 1 1 65 PRO C C -37.750 -23.209 7.492 1.00 . A A . 175 PRO C 1 1
14 33342 1 1 65 PRO CA C -38.482 -24.447 6.946 1.00 . A A . 175 PRO CA 1 1
14 33343 1 1 65 PRO CB C -39.070 -24.174 5.562 1.00 . A A . 175 PRO CB 1 1
14 33344 1 1 65 PRO CD C -40.911 -24.481 7.049 1.00 . A A . 175 PRO CD 1 1
14 33345 1 1 65 PRO CG C -40.453 -23.697 5.852 1.00 . A A . 175 PRO CG 1 1
14 33346 1 1 65 PRO HA H -37.803 -25.142 6.956 1.00 . A A . 175 PRO HA 1 1
14 33347 1 1 65 PRO HB2 H -38.557 -23.505 5.083 1.00 . A A . 175 PRO HB2 1 1
14 33348 1 1 65 PRO HB3 H -39.077 -24.974 5.014 1.00 . A A . 175 PRO HB3 1 1
14 33349 1 1 65 PRO HD2 H -41.495 -23.957 7.619 1.00 . A A . 175 PRO HD2 1 1
14 33350 1 1 65 PRO HD3 H -41.404 -25.276 6.791 1.00 . A A . 175 PRO HD3 1 1
14 33351 1 1 65 PRO HG2 H -40.461 -22.744 6.036 1.00 . A A . 175 PRO HG2 1 1
14 33352 1 1 65 PRO HG3 H -41.039 -23.845 5.094 1.00 . A A . 175 PRO HG3 1 1
14 33353 1 1 65 PRO N N -39.642 -24.819 7.729 1.00 . A A . 175 PRO N 1 1
14 33354 1 1 65 PRO O O -37.085 -22.490 6.745 1.00 . A A . 175 PRO O 1 1
14 33355 1 1 66 GLN C C -36.381 -22.375 10.592 1.00 . A A . 176 GLN C 1 1
14 33356 1 1 66 GLN CA C -37.233 -21.849 9.440 1.00 . A A . 176 GLN CA 1 1
14 33357 1 1 66 GLN CB C -38.268 -20.824 9.948 1.00 . A A . 176 GLN CB 1 1
14 33358 1 1 66 GLN CD C -38.735 -18.622 11.086 1.00 . A A . 176 GLN CD 1 1
14 33359 1 1 66 GLN CG C -37.681 -19.533 10.496 1.00 . A A . 176 GLN CG 1 1
14 33360 1 1 66 GLN H H -38.404 -23.428 9.304 1.00 . A A . 176 GLN H 1 1
14 33361 1 1 66 GLN HA H -36.654 -21.402 8.803 1.00 . A A . 176 GLN HA 1 1
14 33362 1 1 66 GLN HB2 H -38.870 -20.605 9.219 1.00 . A A . 176 GLN HB2 1 1
14 33363 1 1 66 GLN HB3 H -38.801 -21.242 10.642 1.00 . A A . 176 GLN HB3 1 1
14 33364 1 1 66 GLN HE21 H -37.683 -17.063 10.804 1.00 . A A . 176 GLN HE21 1 1
14 33365 1 1 66 GLN HE22 H -38.979 -16.777 11.480 1.00 . A A . 176 GLN HE22 1 1
14 33366 1 1 66 GLN HG2 H -37.022 -19.744 11.177 1.00 . A A . 176 GLN HG2 1 1
14 33367 1 1 66 GLN HG3 H -37.215 -19.066 9.786 1.00 . A A . 176 GLN HG3 1 1
14 33368 1 1 66 GLN N N -37.906 -22.959 8.783 1.00 . A A . 176 GLN N 1 1
14 33369 1 1 66 GLN NE2 N -38.430 -17.338 11.128 1.00 . A A . 176 GLN NE2 1 1
14 33370 1 1 66 GLN O O -35.803 -21.607 11.336 1.00 . A A . 176 GLN O 1 1
14 33371 1 1 66 GLN OE1 O -39.793 -19.073 11.535 1.00 . A A . 176 GLN OE1 1 1
14 33372 1 1 67 CYS C C -35.331 -23.674 13.051 1.00 . A A . 177 CYS C 1 1
14 33373 1 1 67 CYS CA C -35.530 -24.424 11.729 1.00 . A A . 177 CYS CA 1 1
14 33374 1 1 67 CYS CB C -34.182 -24.916 11.181 1.00 . A A . 177 CYS CB 1 1
14 33375 1 1 67 CYS H H -36.680 -24.233 10.128 1.00 . A A . 177 CYS H 1 1
14 33376 1 1 67 CYS HA H -36.097 -25.176 11.959 1.00 . A A . 177 CYS HA 1 1
14 33377 1 1 67 CYS HB2 H -33.548 -24.958 11.913 1.00 . A A . 177 CYS HB2 1 1
14 33378 1 1 67 CYS HB3 H -34.295 -25.822 10.851 1.00 . A A . 177 CYS HB3 1 1
14 33379 1 1 67 CYS N N -36.291 -23.705 10.684 1.00 . A A . 177 CYS N 1 1
14 33380 1 1 67 CYS O O -34.202 -23.467 13.490 1.00 . A A . 177 CYS O 1 1
14 33381 1 1 67 CYS SG S -33.470 -23.902 9.855 1.00 . A A . 177 CYS SG 1 1
14 33382 1 1 68 GLU C C -36.993 -23.733 16.041 1.00 . A A . 178 GLU C 1 1
14 33383 1 1 68 GLU CA C -36.370 -22.752 15.058 1.00 . A A . 178 GLU CA 1 1
14 33384 1 1 68 GLU CB C -37.145 -21.439 15.121 1.00 . A A . 178 GLU CB 1 1
14 33385 1 1 68 GLU CD C -39.490 -20.501 15.218 1.00 . A A . 178 GLU CD 1 1
14 33386 1 1 68 GLU CG C -38.597 -21.592 14.683 1.00 . A A . 178 GLU CG 1 1
14 33387 1 1 68 GLU H H -37.222 -23.385 13.383 1.00 . A A . 178 GLU H 1 1
14 33388 1 1 68 GLU HA H -35.441 -22.590 15.287 1.00 . A A . 178 GLU HA 1 1
14 33389 1 1 68 GLU HB2 H -37.119 -21.097 16.028 1.00 . A A . 178 GLU HB2 1 1
14 33390 1 1 68 GLU HB3 H -36.708 -20.783 14.556 1.00 . A A . 178 GLU HB3 1 1
14 33391 1 1 68 GLU HG2 H -38.639 -21.592 13.714 1.00 . A A . 178 GLU HG2 1 1
14 33392 1 1 68 GLU HG3 H -38.931 -22.453 14.981 1.00 . A A . 178 GLU HG3 1 1
14 33393 1 1 68 GLU N N -36.427 -23.314 13.703 1.00 . A A . 178 GLU N 1 1
14 33394 1 1 68 GLU O O -37.307 -23.404 17.186 1.00 . A A . 178 GLU O 1 1
14 33395 1 1 68 GLU OE1 O -39.233 -19.312 14.933 1.00 . A A . 178 GLU OE1 1 1
14 33396 1 1 68 GLU OE2 O -40.468 -20.831 15.924 1.00 . A A . 178 GLU OE2 1 1
14 33397 1 1 69 ARG C C -36.923 -26.708 17.263 1.00 . A A . 179 ARG C 1 1
14 33398 1 1 69 ARG CA C -37.847 -25.975 16.308 1.00 . A A . 179 ARG CA 1 1
14 33399 1 1 69 ARG CB C -38.558 -26.918 15.352 1.00 . A A . 179 ARG CB 1 1
14 33400 1 1 69 ARG CD C -40.884 -25.988 15.664 1.00 . A A . 179 ARG CD 1 1
14 33401 1 1 69 ARG CG C -39.745 -26.255 14.688 1.00 . A A . 179 ARG CG 1 1
14 33402 1 1 69 ARG CZ C -42.354 -24.014 15.894 1.00 . A A . 179 ARG CZ 1 1
14 33403 1 1 69 ARG H H -36.838 -25.209 14.804 1.00 . A A . 179 ARG H 1 1
14 33404 1 1 69 ARG HA H -38.522 -25.549 16.859 1.00 . A A . 179 ARG HA 1 1
14 33405 1 1 69 ARG HB2 H -37.936 -27.222 14.674 1.00 . A A . 179 ARG HB2 1 1
14 33406 1 1 69 ARG HB3 H -38.857 -27.705 15.836 1.00 . A A . 179 ARG HB3 1 1
14 33407 1 1 69 ARG HD2 H -41.691 -26.420 15.342 1.00 . A A . 179 ARG HD2 1 1
14 33408 1 1 69 ARG HD3 H -40.672 -26.386 16.522 1.00 . A A . 179 ARG HD3 1 1
14 33409 1 1 69 ARG HE H -40.459 -24.032 15.915 1.00 . A A . 179 ARG HE 1 1
14 33410 1 1 69 ARG HG2 H -39.461 -25.418 14.288 1.00 . A A . 179 ARG HG2 1 1
14 33411 1 1 69 ARG HG3 H -40.066 -26.820 13.967 1.00 . A A . 179 ARG HG3 1 1
14 33412 1 1 69 ARG HH11 H -43.353 -25.634 15.733 1.00 . A A . 179 ARG HH11 1 1
14 33413 1 1 69 ARG HH12 H -44.219 -24.428 15.853 1.00 . A A . 179 ARG HH12 1 1
14 33414 1 1 69 ARG HH21 H -41.796 -22.199 16.090 1.00 . A A . 179 ARG HH21 1 1
14 33415 1 1 69 ARG HH22 H -43.278 -22.352 16.068 1.00 . A A . 179 ARG HH22 1 1
14 33416 1 1 69 ARG N N -37.141 -24.951 15.565 1.00 . A A . 179 ARG N 1 1
14 33417 1 1 69 ARG NE N -41.137 -24.555 15.841 1.00 . A A . 179 ARG NE 1 1
14 33418 1 1 69 ARG NH1 N -43.436 -24.782 15.817 1.00 . A A . 179 ARG NH1 1 1
14 33419 1 1 69 ARG NH2 N -42.492 -22.701 16.034 1.00 . A A . 179 ARG NH2 1 1
14 33420 1 1 69 ARG O O -37.066 -26.533 18.470 1.00 . A A . 179 ARG O 1 1
14 33421 1 1 70 ASP C C -35.419 -29.377 18.252 1.00 . A A . 180 ASP C 1 1
14 33422 1 1 70 ASP CA C -34.934 -28.123 17.551 1.00 . A A . 180 ASP CA 1 1
14 33423 1 1 70 ASP CB C -34.352 -27.106 18.549 1.00 . A A . 180 ASP CB 1 1
14 33424 1 1 70 ASP CG C -33.136 -27.652 19.274 1.00 . A A . 180 ASP CG 1 1
14 33425 1 1 70 ASP H H -36.061 -27.857 15.941 1.00 . A A . 180 ASP H 1 1
14 33426 1 1 70 ASP HA H -34.203 -28.341 16.953 1.00 . A A . 180 ASP HA 1 1
14 33427 1 1 70 ASP HB2 H -34.108 -26.295 18.077 1.00 . A A . 180 ASP HB2 1 1
14 33428 1 1 70 ASP HB3 H -35.032 -26.864 19.197 1.00 . A A . 180 ASP HB3 1 1
14 33429 1 1 70 ASP N N -36.038 -27.574 16.753 1.00 . A A . 180 ASP N 1 1
14 33430 1 1 70 ASP O O -35.795 -29.367 19.422 1.00 . A A . 180 ASP O 1 1
14 33431 1 1 70 ASP OD1 O -32.013 -27.529 18.736 1.00 . A A . 180 ASP OD1 1 1
14 33432 1 1 70 ASP OD2 O -33.296 -28.224 20.377 1.00 . A A . 180 ASP OD2 1 1
14 33433 1 1 71 TYR C C -35.213 -32.807 17.152 1.00 . A A . 181 TYR C 1 1
14 33434 1 1 71 TYR CA C -35.964 -31.716 17.926 1.00 . A A . 181 TYR CA 1 1
14 33435 1 1 71 TYR CB C -37.499 -31.787 17.664 1.00 . A A . 181 TYR CB 1 1
14 33436 1 1 71 TYR CD1 C -38.143 -33.461 15.881 1.00 . A A . 181 TYR CD1 1 1
14 33437 1 1 71 TYR CD2 C -37.886 -31.182 15.243 1.00 . A A . 181 TYR CD2 1 1
14 33438 1 1 71 TYR CE1 C -38.403 -33.806 14.570 1.00 . A A . 181 TYR CE1 1 1
14 33439 1 1 71 TYR CE2 C -38.154 -31.519 13.941 1.00 . A A . 181 TYR CE2 1 1
14 33440 1 1 71 TYR CG C -37.876 -32.142 16.240 1.00 . A A . 181 TYR CG 1 1
14 33441 1 1 71 TYR CZ C -38.407 -32.830 13.602 1.00 . A A . 181 TYR CZ 1 1
14 33442 1 1 71 TYR H H -35.203 -30.433 16.658 1.00 . A A . 181 TYR H 1 1
14 33443 1 1 71 TYR HA H -35.818 -31.840 18.877 1.00 . A A . 181 TYR HA 1 1
14 33444 1 1 71 TYR HB2 H -37.888 -32.444 18.263 1.00 . A A . 181 TYR HB2 1 1
14 33445 1 1 71 TYR HB3 H -37.893 -30.929 17.887 1.00 . A A . 181 TYR HB3 1 1
14 33446 1 1 71 TYR HD1 H -38.147 -34.120 16.536 1.00 . A A . 181 TYR HD1 1 1
14 33447 1 1 71 TYR HD2 H -37.708 -30.295 15.460 1.00 . A A . 181 TYR HD2 1 1
14 33448 1 1 71 TYR HE1 H -38.574 -34.692 14.343 1.00 . A A . 181 TYR HE1 1 1
14 33449 1 1 71 TYR HE2 H -38.165 -30.860 13.285 1.00 . A A . 181 TYR HE2 1 1
14 33450 1 1 71 TYR HH H -38.632 -32.477 11.814 1.00 . A A . 181 TYR HH 1 1
14 33451 1 1 71 TYR N N -35.465 -30.436 17.476 1.00 . A A . 181 TYR N 1 1
14 33452 1 1 71 TYR O O -35.364 -32.922 15.941 1.00 . A A . 181 TYR O 1 1
14 33453 1 1 71 TYR OH O -38.660 -33.168 12.292 1.00 . A A . 181 TYR OH 1 1
14 33454 1 1 72 ARG C C -34.754 -35.811 16.959 1.00 . A A . 182 ARG C 1 1
14 33455 1 1 72 ARG CA C -33.739 -34.677 17.062 1.00 . A A . 182 ARG CA 1 1
14 33456 1 1 72 ARG CB C -32.473 -35.166 17.774 1.00 . A A . 182 ARG CB 1 1
14 33457 1 1 72 ARG CD C -30.576 -36.829 17.820 1.00 . A A . 182 ARG CD 1 1
14 33458 1 1 72 ARG CG C -31.792 -36.328 17.063 1.00 . A A . 182 ARG CG 1 1
14 33459 1 1 72 ARG CZ C -28.846 -38.568 17.484 1.00 . A A . 182 ARG CZ 1 1
14 33460 1 1 72 ARG H H -34.048 -33.444 18.581 1.00 . A A . 182 ARG H 1 1
14 33461 1 1 72 ARG HA H -33.495 -34.386 16.169 1.00 . A A . 182 ARG HA 1 1
14 33462 1 1 72 ARG HB2 H -31.847 -34.429 17.848 1.00 . A A . 182 ARG HB2 1 1
14 33463 1 1 72 ARG HB3 H -32.702 -35.436 18.677 1.00 . A A . 182 ARG HB3 1 1
14 33464 1 1 72 ARG HD2 H -29.888 -36.145 17.823 1.00 . A A . 182 ARG HD2 1 1
14 33465 1 1 72 ARG HD3 H -30.813 -36.995 18.746 1.00 . A A . 182 ARG HD3 1 1
14 33466 1 1 72 ARG HE H -30.548 -38.469 16.656 1.00 . A A . 182 ARG HE 1 1
14 33467 1 1 72 ARG HG2 H -32.425 -37.055 16.955 1.00 . A A . 182 ARG HG2 1 1
14 33468 1 1 72 ARG HG3 H -31.525 -36.049 16.174 1.00 . A A . 182 ARG HG3 1 1
14 33469 1 1 72 ARG HH11 H -28.258 -37.228 18.713 1.00 . A A . 182 ARG HH11 1 1
14 33470 1 1 72 ARG HH12 H -27.247 -38.299 18.495 1.00 . A A . 182 ARG HH12 1 1
14 33471 1 1 72 ARG HH21 H -28.999 -40.084 16.336 1.00 . A A . 182 ARG HH21 1 1
14 33472 1 1 72 ARG HH22 H -27.696 -40.029 17.055 1.00 . A A . 182 ARG HH22 1 1
14 33473 1 1 72 ARG N N -34.322 -33.558 17.774 1.00 . A A . 182 ARG N 1 1
14 33474 1 1 72 ARG NE N -30.049 -38.052 17.219 1.00 . A A . 182 ARG NE 1 1
14 33475 1 1 72 ARG NH1 N -28.020 -37.960 18.330 1.00 . A A . 182 ARG NH1 1 1
14 33476 1 1 72 ARG NH2 N -28.470 -39.692 16.888 1.00 . A A . 182 ARG NH2 1 1
14 33477 1 1 72 ARG O O -35.581 -35.988 17.852 1.00 . A A . 182 ARG O 1 1
14 33478 1 1 73 THR C C -35.016 -38.944 16.351 1.00 . A A . 183 THR C 1 1
14 33479 1 1 73 THR CA C -35.607 -37.694 15.717 1.00 . A A . 183 THR CA 1 1
14 33480 1 1 73 THR CB C -35.906 -37.965 14.230 1.00 . A A . 183 THR CB 1 1
14 33481 1 1 73 THR CG2 C -36.479 -36.729 13.562 1.00 . A A . 183 THR CG2 1 1
14 33482 1 1 73 THR H H -34.154 -36.451 15.229 1.00 . A A . 183 THR H 1 1
14 33483 1 1 73 THR HA H -36.438 -37.467 16.162 1.00 . A A . 183 THR HA 1 1
14 33484 1 1 73 THR HB H -36.554 -38.685 14.186 1.00 . A A . 183 THR HB 1 1
14 33485 1 1 73 THR HG1 H -34.896 -38.494 12.734 1.00 . A A . 183 THR HG1 1 1
14 33486 1 1 73 THR HG21 H -36.659 -36.919 12.628 1.00 . A A . 183 THR HG21 1 1
14 33487 1 1 73 THR HG22 H -37.303 -36.475 14.006 1.00 . A A . 183 THR HG22 1 1
14 33488 1 1 73 THR HG23 H -35.840 -36.001 13.626 1.00 . A A . 183 THR HG23 1 1
14 33489 1 1 73 THR N N -34.703 -36.570 15.880 1.00 . A A . 183 THR N 1 1
14 33490 1 1 73 THR O O -33.816 -39.213 16.230 1.00 . A A . 183 THR O 1 1
14 33491 1 1 73 THR OG1 O -34.718 -38.348 13.543 1.00 . A A . 183 THR OG1 1 1
14 33492 1 1 74 GLY C C -36.451 -41.933 17.844 1.00 . A A . 184 GLY C 1 1
14 33493 1 1 74 GLY CA C -35.371 -40.881 17.706 1.00 . A A . 184 GLY CA 1 1
14 33494 1 1 74 GLY H H -36.682 -39.526 17.153 1.00 . A A . 184 GLY H 1 1
14 33495 1 1 74 GLY HA2 H -34.626 -41.250 17.206 1.00 . A A . 184 GLY HA2 1 1
14 33496 1 1 74 GLY HA3 H -35.034 -40.649 18.586 1.00 . A A . 184 GLY HA3 1 1
14 33497 1 1 74 GLY N N -35.844 -39.691 17.048 1.00 . A A . 184 GLY N 1 1
14 33498 1 1 74 GLY O O -37.636 -41.592 17.878 1.00 . A A . 184 GLY O 1 1
14 33499 1 1 75 PRO C C -37.249 -44.341 19.750 1.00 . A A . 185 PRO C 1 1
14 33500 1 1 75 PRO CA C -37.001 -44.294 18.250 1.00 . A A . 185 PRO CA 1 1
14 33501 1 1 75 PRO CB C -36.276 -45.569 17.798 1.00 . A A . 185 PRO CB 1 1
14 33502 1 1 75 PRO CD C -34.731 -43.729 17.651 1.00 . A A . 185 PRO CD 1 1
14 33503 1 1 75 PRO CG C -35.011 -45.114 17.140 1.00 . A A . 185 PRO CG 1 1
14 33504 1 1 75 PRO HA H -37.866 -44.181 17.826 1.00 . A A . 185 PRO HA 1 1
14 33505 1 1 75 PRO HB2 H -36.087 -46.147 18.554 1.00 . A A . 185 PRO HB2 1 1
14 33506 1 1 75 PRO HB3 H -36.824 -46.080 17.181 1.00 . A A . 185 PRO HB3 1 1
14 33507 1 1 75 PRO HD2 H -34.186 -43.743 18.453 1.00 . A A . 185 PRO HD2 1 1
14 33508 1 1 75 PRO HD3 H -34.261 -43.190 16.996 1.00 . A A . 185 PRO HD3 1 1
14 33509 1 1 75 PRO HG2 H -34.278 -45.714 17.352 1.00 . A A . 185 PRO HG2 1 1
14 33510 1 1 75 PRO HG3 H -35.106 -45.112 16.175 1.00 . A A . 185 PRO HG3 1 1
14 33511 1 1 75 PRO N N -36.075 -43.218 17.914 1.00 . A A . 185 PRO N 1 1
14 33512 1 1 75 PRO O O -36.300 -44.291 20.538 1.00 . A A . 185 PRO O 1 1
14 33513 1 1 76 CYS C C -39.100 -45.774 22.125 1.00 . A A . 186 CYS C 1 1
14 33514 1 1 76 CYS CA C -38.853 -44.377 21.558 1.00 . A A . 186 CYS CA 1 1
14 33515 1 1 76 CYS CB C -40.084 -43.499 21.764 1.00 . A A . 186 CYS CB 1 1
14 33516 1 1 76 CYS H H -39.176 -44.544 19.619 1.00 . A A . 186 CYS H 1 1
14 33517 1 1 76 CYS HA H -38.104 -43.986 22.033 1.00 . A A . 186 CYS HA 1 1
14 33518 1 1 76 CYS HB2 H -39.993 -42.697 21.225 1.00 . A A . 186 CYS HB2 1 1
14 33519 1 1 76 CYS HB3 H -40.866 -43.971 21.440 1.00 . A A . 186 CYS HB3 1 1
14 33520 1 1 76 CYS N N -38.508 -44.440 20.149 1.00 . A A . 186 CYS N 1 1
14 33521 1 1 76 CYS O O -40.010 -46.484 21.692 1.00 . A A . 186 CYS O 1 1
14 33522 1 1 76 CYS SG S -40.354 -43.020 23.499 1.00 . A A . 186 CYS SG 1 1
14 33523 1 1 77 PHE C C -39.068 -47.232 25.087 1.00 . A A . 187 PHE C 1 1
14 33524 1 1 77 PHE CA C -38.362 -47.429 23.762 1.00 . A A . 187 PHE CA 1 1
14 33525 1 1 77 PHE CB C -36.970 -47.980 24.006 1.00 . A A . 187 PHE CB 1 1
14 33526 1 1 77 PHE CD1 C -35.047 -46.934 22.828 1.00 . A A . 187 PHE CD1 1 1
14 33527 1 1 77 PHE CD2 C -36.257 -48.655 21.706 1.00 . A A . 187 PHE CD2 1 1
14 33528 1 1 77 PHE CE1 C -34.210 -46.805 21.746 1.00 . A A . 187 PHE CE1 1 1
14 33529 1 1 77 PHE CE2 C -35.424 -48.533 20.615 1.00 . A A . 187 PHE CE2 1 1
14 33530 1 1 77 PHE CG C -36.074 -47.857 22.822 1.00 . A A . 187 PHE CG 1 1
14 33531 1 1 77 PHE CZ C -34.392 -47.605 20.632 1.00 . A A . 187 PHE CZ 1 1
14 33532 1 1 77 PHE H H -37.609 -45.657 23.348 1.00 . A A . 187 PHE H 1 1
14 33533 1 1 77 PHE HA H -38.864 -48.054 23.217 1.00 . A A . 187 PHE HA 1 1
14 33534 1 1 77 PHE HB2 H -36.570 -47.514 24.756 1.00 . A A . 187 PHE HB2 1 1
14 33535 1 1 77 PHE HB3 H -37.037 -48.915 24.257 1.00 . A A . 187 PHE HB3 1 1
14 33536 1 1 77 PHE HD1 H -34.921 -46.393 23.574 1.00 . A A . 187 PHE HD1 1 1
14 33537 1 1 77 PHE HD2 H -36.946 -49.279 21.692 1.00 . A A . 187 PHE HD2 1 1
14 33538 1 1 77 PHE HE1 H -33.521 -46.181 21.763 1.00 . A A . 187 PHE HE1 1 1
14 33539 1 1 77 PHE HE2 H -35.552 -49.072 19.868 1.00 . A A . 187 PHE HE2 1 1
14 33540 1 1 77 PHE HZ H -33.827 -47.521 19.898 1.00 . A A . 187 PHE HZ 1 1
14 33541 1 1 77 PHE N N -38.262 -46.146 23.076 1.00 . A A . 187 PHE N 1 1
14 33542 1 1 77 PHE O O -39.337 -46.096 25.450 1.00 . A A . 187 PHE O 1 1
14 33543 1 1 78 THR C C -39.394 -48.910 28.245 1.00 . A A . 188 THR C 1 1
14 33544 1 1 78 THR CA C -40.069 -48.191 27.078 1.00 . A A . 188 THR CA 1 1
14 33545 1 1 78 THR CB C -41.511 -48.704 26.939 1.00 . A A . 188 THR CB 1 1
14 33546 1 1 78 THR CG2 C -42.431 -47.614 26.423 1.00 . A A . 188 THR CG2 1 1
14 33547 1 1 78 THR H H -39.144 -49.120 25.601 1.00 . A A . 188 THR H 1 1
14 33548 1 1 78 THR HA H -40.064 -47.242 27.285 1.00 . A A . 188 THR HA 1 1
14 33549 1 1 78 THR HB H -41.823 -48.977 27.817 1.00 . A A . 188 THR HB 1 1
14 33550 1 1 78 THR HG1 H -41.613 -49.550 25.256 1.00 . A A . 188 THR HG1 1 1
14 33551 1 1 78 THR HG21 H -43.333 -47.961 26.343 1.00 . A A . 188 THR HG21 1 1
14 33552 1 1 78 THR HG22 H -42.426 -46.866 27.041 1.00 . A A . 188 THR HG22 1 1
14 33553 1 1 78 THR HG23 H -42.123 -47.315 25.553 1.00 . A A . 188 THR HG23 1 1
14 33554 1 1 78 THR N N -39.354 -48.315 25.819 1.00 . A A . 188 THR N 1 1
14 33555 1 1 78 THR O O -39.051 -48.276 29.244 1.00 . A A . 188 THR O 1 1
14 33556 1 1 78 THR OG1 O -41.544 -49.823 26.047 1.00 . A A . 188 THR OG1 1 1
14 33557 1 1 79 VAL C C -37.367 -51.564 29.040 1.00 . A A . 189 VAL C 1 1
14 33558 1 1 79 VAL CA C -38.753 -50.999 29.281 1.00 . A A . 189 VAL CA 1 1
14 33559 1 1 79 VAL CB C -39.757 -52.130 29.605 1.00 . A A . 189 VAL CB 1 1
14 33560 1 1 79 VAL CG1 C -40.082 -52.953 28.369 1.00 . A A . 189 VAL CG1 1 1
14 33561 1 1 79 VAL CG2 C -39.238 -53.013 30.724 1.00 . A A . 189 VAL CG2 1 1
14 33562 1 1 79 VAL H H -39.338 -50.671 27.420 1.00 . A A . 189 VAL H 1 1
14 33563 1 1 79 VAL HA H -38.703 -50.406 30.047 1.00 . A A . 189 VAL HA 1 1
14 33564 1 1 79 VAL HB H -40.580 -51.713 29.907 1.00 . A A . 189 VAL HB 1 1
14 33565 1 1 79 VAL HG11 H -40.713 -53.653 28.602 1.00 . A A . 189 VAL HG11 1 1
14 33566 1 1 79 VAL HG12 H -40.473 -52.379 27.691 1.00 . A A . 189 VAL HG12 1 1
14 33567 1 1 79 VAL HG13 H -39.270 -53.354 28.024 1.00 . A A . 189 VAL HG13 1 1
14 33568 1 1 79 VAL HG21 H -39.883 -53.712 30.909 1.00 . A A . 189 VAL HG21 1 1
14 33569 1 1 79 VAL HG22 H -38.396 -53.412 30.456 1.00 . A A . 189 VAL HG22 1 1
14 33570 1 1 79 VAL HG23 H -39.103 -52.478 31.522 1.00 . A A . 189 VAL HG23 1 1
14 33571 1 1 79 VAL N N -39.208 -50.218 28.139 1.00 . A A . 189 VAL N 1 1
14 33572 1 1 79 VAL O O -37.157 -52.369 28.129 1.00 . A A . 189 VAL O 1 1
14 33573 1 1 80 ILE C C -34.272 -52.024 30.744 1.00 . A A . 190 ILE C 1 1
14 33574 1 1 80 ILE CA C -35.029 -51.432 29.567 1.00 . A A . 190 ILE CA 1 1
14 33575 1 1 80 ILE CB C -34.307 -50.155 29.115 1.00 . A A . 190 ILE CB 1 1
14 33576 1 1 80 ILE CD1 C -34.628 -48.150 27.566 1.00 . A A . 190 ILE CD1 1 1
14 33577 1 1 80 ILE CG1 C -35.263 -49.325 28.250 1.00 . A A . 190 ILE CG1 1 1
14 33578 1 1 80 ILE CG2 C -33.027 -50.514 28.365 1.00 . A A . 190 ILE CG2 1 1
14 33579 1 1 80 ILE H H -36.554 -50.721 30.594 1.00 . A A . 190 ILE H 1 1
14 33580 1 1 80 ILE HA H -35.038 -52.091 28.855 1.00 . A A . 190 ILE HA 1 1
14 33581 1 1 80 ILE HB H -34.050 -49.624 29.884 1.00 . A A . 190 ILE HB 1 1
14 33582 1 1 80 ILE HD11 H -35.297 -47.680 27.043 1.00 . A A . 190 ILE HD11 1 1
14 33583 1 1 80 ILE HD12 H -34.258 -47.549 28.231 1.00 . A A . 190 ILE HD12 1 1
14 33584 1 1 80 ILE HD13 H -33.919 -48.461 26.981 1.00 . A A . 190 ILE HD13 1 1
14 33585 1 1 80 ILE HG12 H -35.656 -49.903 27.577 1.00 . A A . 190 ILE HG12 1 1
14 33586 1 1 80 ILE HG13 H -35.989 -49.005 28.808 1.00 . A A . 190 ILE HG13 1 1
14 33587 1 1 80 ILE HG21 H -32.579 -49.702 28.083 1.00 . A A . 190 ILE HG21 1 1
14 33588 1 1 80 ILE HG22 H -32.441 -51.020 28.949 1.00 . A A . 190 ILE HG22 1 1
14 33589 1 1 80 ILE HG23 H -33.247 -51.048 27.586 1.00 . A A . 190 ILE HG23 1 1
14 33590 1 1 80 ILE N N -36.416 -51.156 29.865 1.00 . A A . 190 ILE N 1 1
14 33591 1 1 80 ILE O O -34.148 -51.413 31.813 1.00 . A A . 190 ILE O 1 1
14 33592 1 1 81 SER C C -31.601 -54.164 30.490 1.00 . A A . 191 SER C 1 1
14 33593 1 1 81 SER CA C -32.802 -53.850 31.367 1.00 . A A . 191 SER CA 1 1
14 33594 1 1 81 SER CB C -33.356 -55.116 32.032 1.00 . A A . 191 SER CB 1 1
14 33595 1 1 81 SER H H -34.085 -53.745 29.898 1.00 . A A . 191 SER H 1 1
14 33596 1 1 81 SER HA H -32.533 -53.248 32.079 1.00 . A A . 191 SER HA 1 1
14 33597 1 1 81 SER HB2 H -32.651 -55.558 32.531 1.00 . A A . 191 SER HB2 1 1
14 33598 1 1 81 SER HB3 H -34.046 -54.874 32.670 1.00 . A A . 191 SER HB3 1 1
14 33599 1 1 81 SER HG H -34.184 -56.694 31.450 1.00 . A A . 191 SER HG 1 1
14 33600 1 1 81 SER N N -33.812 -53.240 30.539 1.00 . A A . 191 SER N 1 1
14 33601 1 1 81 SER O O -31.510 -53.631 29.378 1.00 . A A . 191 SER O 1 1
14 33602 1 1 81 SER OG O -33.888 -56.008 31.066 1.00 . A A . 191 SER OG 1 1
14 33603 1 1 82 ASN C C -30.044 -56.207 28.903 1.00 . A A . 192 ASN C 1 1
14 33604 1 1 82 ASN CA C -29.554 -55.459 30.149 1.00 . A A . 192 ASN CA 1 1
14 33605 1 1 82 ASN CB C -28.633 -56.387 30.954 1.00 . A A . 192 ASN CB 1 1
14 33606 1 1 82 ASN CG C -28.092 -55.746 32.214 1.00 . A A . 192 ASN CG 1 1
14 33607 1 1 82 ASN H H -30.698 -55.320 31.767 1.00 . A A . 192 ASN H 1 1
14 33608 1 1 82 ASN HA H -29.060 -54.671 29.877 1.00 . A A . 192 ASN HA 1 1
14 33609 1 1 82 ASN HB2 H -29.121 -57.190 31.193 1.00 . A A . 192 ASN HB2 1 1
14 33610 1 1 82 ASN HB3 H -27.891 -56.662 30.394 1.00 . A A . 192 ASN HB3 1 1
14 33611 1 1 82 ASN HD21 H -26.619 -54.686 32.794 1.00 . A A . 192 ASN HD21 1 1
14 33612 1 1 82 ASN HD22 H -26.574 -55.000 31.338 1.00 . A A . 192 ASN HD22 1 1
14 33613 1 1 82 ASN N N -30.685 -55.001 30.968 1.00 . A A . 192 ASN N 1 1
14 33614 1 1 82 ASN ND2 N -26.963 -55.064 32.102 1.00 . A A . 192 ASN ND2 1 1
14 33615 1 1 82 ASN O O -29.252 -56.584 28.041 1.00 . A A . 192 ASN O 1 1
14 33616 1 1 82 ASN OD1 O -28.687 -55.867 33.286 1.00 . A A . 192 ASN OD1 1 1
14 33617 1 1 83 GLN C C -32.203 -56.417 26.510 1.00 . A A . 193 GLN C 1 1
14 33618 1 1 83 GLN CA C -31.926 -57.239 27.757 1.00 . A A . 193 GLN CA 1 1
14 33619 1 1 83 GLN CB C -33.212 -57.925 28.228 1.00 . A A . 193 GLN CB 1 1
14 33620 1 1 83 GLN CD C -34.270 -59.672 29.722 1.00 . A A . 193 GLN CD 1 1
14 33621 1 1 83 GLN CG C -32.994 -58.949 29.330 1.00 . A A . 193 GLN CG 1 1
14 33622 1 1 83 GLN H H -31.933 -56.075 29.354 1.00 . A A . 193 GLN H 1 1
14 33623 1 1 83 GLN HA H -31.274 -57.924 27.538 1.00 . A A . 193 GLN HA 1 1
14 33624 1 1 83 GLN HB2 H -33.832 -57.249 28.545 1.00 . A A . 193 GLN HB2 1 1
14 33625 1 1 83 GLN HB3 H -33.633 -58.361 27.472 1.00 . A A . 193 GLN HB3 1 1
14 33626 1 1 83 GLN HE21 H -35.387 -58.172 29.352 1.00 . A A . 193 GLN HE21 1 1
14 33627 1 1 83 GLN HE22 H -36.145 -59.355 29.850 1.00 . A A . 193 GLN HE22 1 1
14 33628 1 1 83 GLN HG2 H -32.336 -59.599 29.036 1.00 . A A . 193 GLN HG2 1 1
14 33629 1 1 83 GLN HG3 H -32.625 -58.506 30.110 1.00 . A A . 193 GLN HG3 1 1
14 33630 1 1 83 GLN N N -31.355 -56.411 28.812 1.00 . A A . 193 GLN N 1 1
14 33631 1 1 83 GLN NE2 N -35.399 -58.987 29.631 1.00 . A A . 193 GLN NE2 1 1
14 33632 1 1 83 GLN O O -31.432 -56.445 25.550 1.00 . A A . 193 GLN O 1 1
14 33633 1 1 83 GLN OE1 O -34.243 -60.838 30.117 1.00 . A A . 193 GLN OE1 1 1
14 33634 1 1 84 MET C C -34.364 -53.562 25.923 1.00 . A A . 194 MET C 1 1
14 33635 1 1 84 MET CA C -33.688 -54.820 25.411 1.00 . A A . 194 MET CA 1 1
14 33636 1 1 84 MET CB C -34.646 -55.572 24.479 1.00 . A A . 194 MET CB 1 1
14 33637 1 1 84 MET CE C -34.734 -56.265 21.258 1.00 . A A . 194 MET CE 1 1
14 33638 1 1 84 MET CG C -34.054 -56.838 23.878 1.00 . A A . 194 MET CG 1 1
14 33639 1 1 84 MET H H -33.815 -55.601 27.218 1.00 . A A . 194 MET H 1 1
14 33640 1 1 84 MET HA H -32.891 -54.587 24.908 1.00 . A A . 194 MET HA 1 1
14 33641 1 1 84 MET HB2 H -35.448 -55.803 24.973 1.00 . A A . 194 MET HB2 1 1
14 33642 1 1 84 MET HB3 H -34.916 -54.979 23.761 1.00 . A A . 194 MET HB3 1 1
14 33643 1 1 84 MET HE1 H -35.216 -56.502 20.450 1.00 . A A . 194 MET HE1 1 1
14 33644 1 1 84 MET HE2 H -35.036 -55.399 21.573 1.00 . A A . 194 MET HE2 1 1
14 33645 1 1 84 MET HE3 H -33.783 -56.224 21.066 1.00 . A A . 194 MET HE3 1 1
14 33646 1 1 84 MET HG2 H -33.156 -56.651 23.560 1.00 . A A . 194 MET HG2 1 1
14 33647 1 1 84 MET HG3 H -33.975 -57.513 24.570 1.00 . A A . 194 MET HG3 1 1
14 33648 1 1 84 MET N N -33.288 -55.652 26.540 1.00 . A A . 194 MET N 1 1
14 33649 1 1 84 MET O O -34.686 -53.458 27.103 1.00 . A A . 194 MET O 1 1
14 33650 1 1 84 MET SD S -35.038 -57.498 22.518 1.00 . A A . 194 MET SD 1 1
14 33651 1 1 85 CYS C C -36.704 -51.373 25.247 1.00 . A A . 195 CYS C 1 1
14 33652 1 1 85 CYS CA C -35.173 -51.346 25.416 1.00 . A A . 195 CYS CA 1 1
14 33653 1 1 85 CYS CB C -34.537 -50.226 24.595 1.00 . A A . 195 CYS CB 1 1
14 33654 1 1 85 CYS H H -34.340 -52.656 24.207 1.00 . A A . 195 CYS H 1 1
14 33655 1 1 85 CYS HA H -35.014 -51.188 26.359 1.00 . A A . 195 CYS HA 1 1
14 33656 1 1 85 CYS HB2 H -34.824 -50.310 23.672 1.00 . A A . 195 CYS HB2 1 1
14 33657 1 1 85 CYS HB3 H -34.866 -49.372 24.917 1.00 . A A . 195 CYS HB3 1 1
14 33658 1 1 85 CYS N N -34.559 -52.600 25.036 1.00 . A A . 195 CYS N 1 1
14 33659 1 1 85 CYS O O -37.447 -50.672 25.954 1.00 . A A . 195 CYS O 1 1
14 33660 1 1 85 CYS SG S -32.711 -50.222 24.656 1.00 . A A . 195 CYS SG 1 1
14 33661 1 1 86 GLN C C -38.973 -53.546 23.273 1.00 . A A . 196 GLN C 1 1
14 33662 1 1 86 GLN CA C -38.625 -52.300 24.091 1.00 . A A . 196 GLN CA 1 1
14 33663 1 1 86 GLN CB C -39.120 -51.033 23.381 1.00 . A A . 196 GLN CB 1 1
14 33664 1 1 86 GLN CD C -41.108 -49.612 22.751 1.00 . A A . 196 GLN CD 1 1
14 33665 1 1 86 GLN CG C -40.627 -50.969 23.216 1.00 . A A . 196 GLN CG 1 1
14 33666 1 1 86 GLN H H -36.700 -52.694 23.820 1.00 . A A . 196 GLN H 1 1
14 33667 1 1 86 GLN HA H -39.069 -52.387 24.949 1.00 . A A . 196 GLN HA 1 1
14 33668 1 1 86 GLN HB2 H -38.824 -50.256 23.881 1.00 . A A . 196 GLN HB2 1 1
14 33669 1 1 86 GLN HB3 H -38.705 -50.981 22.506 1.00 . A A . 196 GLN HB3 1 1
14 33670 1 1 86 GLN HE21 H -40.885 -50.043 20.912 1.00 . A A . 196 GLN HE21 1 1
14 33671 1 1 86 GLN HE22 H -41.388 -48.658 21.131 1.00 . A A . 196 GLN HE22 1 1
14 33672 1 1 86 GLN HG2 H -40.908 -51.644 22.578 1.00 . A A . 196 GLN HG2 1 1
14 33673 1 1 86 GLN HG3 H -41.050 -51.185 24.062 1.00 . A A . 196 GLN HG3 1 1
14 33674 1 1 86 GLN N N -37.185 -52.192 24.323 1.00 . A A . 196 GLN N 1 1
14 33675 1 1 86 GLN NE2 N -41.129 -49.415 21.447 1.00 . A A . 196 GLN NE2 1 1
14 33676 1 1 86 GLN O O -40.130 -53.773 22.930 1.00 . A A . 196 GLN O 1 1
14 33677 1 1 86 GLN OE1 O -41.445 -48.752 23.559 1.00 . A A . 196 GLN OE1 1 1
14 33678 1 1 87 GLY C C -38.377 -55.103 20.664 1.00 . A A . 197 GLY C 1 1
14 33679 1 1 87 GLY CA C -38.162 -55.513 22.114 1.00 . A A . 197 GLY CA 1 1
14 33680 1 1 87 GLY H H -37.185 -54.304 23.342 1.00 . A A . 197 GLY H 1 1
14 33681 1 1 87 GLY HA2 H -37.385 -56.091 22.168 1.00 . A A . 197 GLY HA2 1 1
14 33682 1 1 87 GLY HA3 H -38.925 -56.033 22.413 1.00 . A A . 197 GLY HA3 1 1
14 33683 1 1 87 GLY N N -37.977 -54.377 23.012 1.00 . A A . 197 GLY N 1 1
14 33684 1 1 87 GLY O O -37.671 -55.574 19.777 1.00 . A A . 197 GLY O 1 1
14 33685 1 1 88 GLN C C -39.365 -52.221 19.008 1.00 . A A . 198 GLN C 1 1
14 33686 1 1 88 GLN CA C -39.644 -53.719 19.096 1.00 . A A . 198 GLN CA 1 1
14 33687 1 1 88 GLN CB C -41.113 -54.011 18.760 1.00 . A A . 198 GLN CB 1 1
14 33688 1 1 88 GLN CD C -40.789 -54.000 16.234 1.00 . A A . 198 GLN CD 1 1
14 33689 1 1 88 GLN CG C -41.587 -53.472 17.412 1.00 . A A . 198 GLN CG 1 1
14 33690 1 1 88 GLN H H -39.833 -53.886 21.049 1.00 . A A . 198 GLN H 1 1
14 33691 1 1 88 GLN HA H -39.076 -54.170 18.451 1.00 . A A . 198 GLN HA 1 1
14 33692 1 1 88 GLN HB2 H -41.249 -54.971 18.776 1.00 . A A . 198 GLN HB2 1 1
14 33693 1 1 88 GLN HB3 H -41.672 -53.634 19.458 1.00 . A A . 198 GLN HB3 1 1
14 33694 1 1 88 GLN HE21 H -39.604 -52.510 16.217 1.00 . A A . 198 GLN HE21 1 1
14 33695 1 1 88 GLN HE22 H -39.327 -53.488 15.128 1.00 . A A . 198 GLN HE22 1 1
14 33696 1 1 88 GLN HG2 H -42.521 -53.703 17.290 1.00 . A A . 198 GLN HG2 1 1
14 33697 1 1 88 GLN HG3 H -41.534 -52.504 17.422 1.00 . A A . 198 GLN HG3 1 1
14 33698 1 1 88 GLN N N -39.337 -54.218 20.431 1.00 . A A . 198 GLN N 1 1
14 33699 1 1 88 GLN NE2 N -39.790 -53.245 15.810 1.00 . A A . 198 GLN NE2 1 1
14 33700 1 1 88 GLN O O -39.904 -51.424 19.781 1.00 . A A . 198 GLN O 1 1
14 33701 1 1 88 GLN OE1 O -41.093 -55.059 15.685 1.00 . A A . 198 GLN OE1 1 1
14 33702 1 1 89 LEU C C -39.370 -49.765 17.150 1.00 . A A . 199 LEU C 1 1
14 33703 1 1 89 LEU CA C -38.186 -50.458 17.818 1.00 . A A . 199 LEU CA 1 1
14 33704 1 1 89 LEU CB C -36.926 -50.370 16.949 1.00 . A A . 199 LEU CB 1 1
14 33705 1 1 89 LEU CD1 C -34.893 -48.996 16.475 1.00 . A A . 199 LEU CD1 1 1
14 33706 1 1 89 LEU CD2 C -37.053 -48.404 15.399 1.00 . A A . 199 LEU CD2 1 1
14 33707 1 1 89 LEU CG C -36.401 -48.963 16.652 1.00 . A A . 199 LEU CG 1 1
14 33708 1 1 89 LEU H H -38.082 -52.407 17.566 1.00 . A A . 199 LEU H 1 1
14 33709 1 1 89 LEU HA H -38.012 -50.005 18.658 1.00 . A A . 199 LEU HA 1 1
14 33710 1 1 89 LEU HB2 H -36.220 -50.872 17.384 1.00 . A A . 199 LEU HB2 1 1
14 33711 1 1 89 LEU HB3 H -37.108 -50.811 16.104 1.00 . A A . 199 LEU HB3 1 1
14 33712 1 1 89 LEU HD11 H -34.569 -48.101 16.287 1.00 . A A . 199 LEU HD11 1 1
14 33713 1 1 89 LEU HD12 H -34.479 -49.326 17.288 1.00 . A A . 199 LEU HD12 1 1
14 33714 1 1 89 LEU HD13 H -34.667 -49.583 15.736 1.00 . A A . 199 LEU HD13 1 1
14 33715 1 1 89 LEU HD21 H -36.710 -47.514 15.226 1.00 . A A . 199 LEU HD21 1 1
14 33716 1 1 89 LEU HD22 H -36.852 -48.981 14.645 1.00 . A A . 199 LEU HD22 1 1
14 33717 1 1 89 LEU HD23 H -38.013 -48.362 15.526 1.00 . A A . 199 LEU HD23 1 1
14 33718 1 1 89 LEU HG H -36.623 -48.389 17.402 1.00 . A A . 199 LEU HG 1 1
14 33719 1 1 89 LEU N N -38.502 -51.853 18.073 1.00 . A A . 199 LEU N 1 1
14 33720 1 1 89 LEU O O -39.988 -50.315 16.233 1.00 . A A . 199 LEU O 1 1
14 33721 1 1 90 SER C C -40.328 -46.727 16.142 1.00 . A A . 200 SER C 1 1
14 33722 1 1 90 SER CA C -40.818 -47.822 17.086 1.00 . A A . 200 SER CA 1 1
14 33723 1 1 90 SER CB C -41.630 -47.206 18.222 1.00 . A A . 200 SER CB 1 1
14 33724 1 1 90 SER H H -39.285 -48.184 18.273 1.00 . A A . 200 SER H 1 1
14 33725 1 1 90 SER HA H -41.381 -48.431 16.582 1.00 . A A . 200 SER HA 1 1
14 33726 1 1 90 SER HB2 H -41.090 -46.552 18.691 1.00 . A A . 200 SER HB2 1 1
14 33727 1 1 90 SER HB3 H -42.394 -46.733 17.857 1.00 . A A . 200 SER HB3 1 1
14 33728 1 1 90 SER HG H -42.862 -48.024 19.374 1.00 . A A . 200 SER HG 1 1
14 33729 1 1 90 SER N N -39.700 -48.575 17.629 1.00 . A A . 200 SER N 1 1
14 33730 1 1 90 SER O O -39.418 -45.964 16.479 1.00 . A A . 200 SER O 1 1
14 33731 1 1 90 SER OG O -42.076 -48.197 19.133 1.00 . A A . 200 SER OG 1 1
14 33732 1 1 91 GLY C C -41.395 -44.366 14.216 1.00 . A A . 201 GLY C 1 1
14 33733 1 1 91 GLY CA C -40.604 -45.631 13.998 1.00 . A A . 201 GLY CA 1 1
14 33734 1 1 91 GLY H H -41.554 -47.203 14.709 1.00 . A A . 201 GLY H 1 1
14 33735 1 1 91 GLY HA2 H -39.656 -45.432 14.056 1.00 . A A . 201 GLY HA2 1 1
14 33736 1 1 91 GLY HA3 H -40.770 -45.964 13.103 1.00 . A A . 201 GLY HA3 1 1
14 33737 1 1 91 GLY N N -40.939 -46.658 14.965 1.00 . A A . 201 GLY N 1 1
14 33738 1 1 91 GLY O O -41.465 -43.510 13.332 1.00 . A A . 201 GLY O 1 1
14 33739 1 1 92 ILE C C -41.473 -41.985 15.907 1.00 . A A . 202 ILE C 1 1
14 33740 1 1 92 ILE CA C -42.587 -42.996 15.806 1.00 . A A . 202 ILE CA 1 1
14 33741 1 1 92 ILE CB C -43.320 -43.063 17.180 1.00 . A A . 202 ILE CB 1 1
14 33742 1 1 92 ILE CD1 C -44.238 -41.491 18.999 1.00 . A A . 202 ILE CD1 1 1
14 33743 1 1 92 ILE CG1 C -43.891 -41.677 17.530 1.00 . A A . 202 ILE CG1 1 1
14 33744 1 1 92 ILE CG2 C -42.389 -43.550 18.280 1.00 . A A . 202 ILE CG2 1 1
14 33745 1 1 92 ILE H H -42.121 -44.905 15.939 1.00 . A A . 202 ILE H 1 1
14 33746 1 1 92 ILE HA H -43.253 -42.750 15.146 1.00 . A A . 202 ILE HA 1 1
14 33747 1 1 92 ILE HB H -44.048 -43.700 17.108 1.00 . A A . 202 ILE HB 1 1
14 33748 1 1 92 ILE HD11 H -44.589 -40.597 19.138 1.00 . A A . 202 ILE HD11 1 1
14 33749 1 1 92 ILE HD12 H -44.906 -42.144 19.260 1.00 . A A . 202 ILE HD12 1 1
14 33750 1 1 92 ILE HD13 H -43.440 -41.611 19.537 1.00 . A A . 202 ILE HD13 1 1
14 33751 1 1 92 ILE HG12 H -43.246 -41.000 17.273 1.00 . A A . 202 ILE HG12 1 1
14 33752 1 1 92 ILE HG13 H -44.689 -41.525 17.000 1.00 . A A . 202 ILE HG13 1 1
14 33753 1 1 92 ILE HG21 H -42.870 -43.582 19.121 1.00 . A A . 202 ILE HG21 1 1
14 33754 1 1 92 ILE HG22 H -42.064 -44.438 18.060 1.00 . A A . 202 ILE HG22 1 1
14 33755 1 1 92 ILE HG23 H -41.637 -42.942 18.362 1.00 . A A . 202 ILE HG23 1 1
14 33756 1 1 92 ILE N N -42.018 -44.258 15.382 1.00 . A A . 202 ILE N 1 1
14 33757 1 1 92 ILE O O -40.481 -42.193 16.616 1.00 . A A . 202 ILE O 1 1
14 33758 1 1 93 VAL C C -41.249 -38.796 16.220 1.00 . A A . 203 VAL C 1 1
14 33759 1 1 93 VAL CA C -40.648 -39.871 15.338 1.00 . A A . 203 VAL CA 1 1
14 33760 1 1 93 VAL CB C -40.125 -39.350 13.996 1.00 . A A . 203 VAL CB 1 1
14 33761 1 1 93 VAL CG1 C -39.543 -37.956 14.139 1.00 . A A . 203 VAL CG1 1 1
14 33762 1 1 93 VAL CG2 C -39.061 -40.321 13.486 1.00 . A A . 203 VAL CG2 1 1
14 33763 1 1 93 VAL H H -42.198 -40.785 14.577 1.00 . A A . 203 VAL H 1 1
14 33764 1 1 93 VAL HA H -39.861 -40.214 15.790 1.00 . A A . 203 VAL HA 1 1
14 33765 1 1 93 VAL HB H -40.858 -39.293 13.364 1.00 . A A . 203 VAL HB 1 1
14 33766 1 1 93 VAL HG11 H -39.219 -37.650 13.277 1.00 . A A . 203 VAL HG11 1 1
14 33767 1 1 93 VAL HG12 H -40.229 -37.350 14.460 1.00 . A A . 203 VAL HG12 1 1
14 33768 1 1 93 VAL HG13 H -38.808 -37.976 14.772 1.00 . A A . 203 VAL HG13 1 1
14 33769 1 1 93 VAL HG21 H -38.717 -40.008 12.636 1.00 . A A . 203 VAL HG21 1 1
14 33770 1 1 93 VAL HG22 H -38.336 -40.374 14.128 1.00 . A A . 203 VAL HG22 1 1
14 33771 1 1 93 VAL HG23 H -39.455 -41.201 13.370 1.00 . A A . 203 VAL HG23 1 1
14 33772 1 1 93 VAL N N -41.590 -40.918 15.170 1.00 . A A . 203 VAL N 1 1
14 33773 1 1 93 VAL O O -42.027 -37.938 15.798 1.00 . A A . 203 VAL O 1 1
14 33774 1 1 94 SER C C -39.967 -37.640 19.203 1.00 . A A . 204 SER C 1 1
14 33775 1 1 94 SER CA C -41.242 -38.006 18.516 1.00 . A A . 204 SER CA 1 1
14 33776 1 1 94 SER CB C -42.207 -38.671 19.478 1.00 . A A . 204 SER CB 1 1
14 33777 1 1 94 SER H H -40.392 -39.568 17.747 1.00 . A A . 204 SER H 1 1
14 33778 1 1 94 SER HA H -41.687 -37.217 18.168 1.00 . A A . 204 SER HA 1 1
14 33779 1 1 94 SER HB2 H -42.314 -38.118 20.267 1.00 . A A . 204 SER HB2 1 1
14 33780 1 1 94 SER HB3 H -43.081 -38.747 19.064 1.00 . A A . 204 SER HB3 1 1
14 33781 1 1 94 SER HG H -42.009 -40.133 20.629 1.00 . A A . 204 SER HG 1 1
14 33782 1 1 94 SER N N -40.882 -38.918 17.471 1.00 . A A . 204 SER N 1 1
14 33783 1 1 94 SER O O -38.903 -38.088 18.770 1.00 . A A . 204 SER O 1 1
14 33784 1 1 94 SER OG O -41.743 -39.955 19.853 1.00 . A A . 204 SER OG 1 1
14 33785 1 1 95 THR C C -38.659 -37.225 22.183 1.00 . A A . 205 THR C 1 1
14 33786 1 1 95 THR CA C -38.810 -36.473 20.893 1.00 . A A . 205 THR CA 1 1
14 33787 1 1 95 THR CB C -38.744 -34.993 21.222 1.00 . A A . 205 THR CB 1 1
14 33788 1 1 95 THR CG2 C -38.934 -34.170 19.970 1.00 . A A . 205 THR CG2 1 1
14 33789 1 1 95 THR H H -40.735 -36.455 20.527 1.00 . A A . 205 THR H 1 1
14 33790 1 1 95 THR HA H -38.096 -36.708 20.280 1.00 . A A . 205 THR HA 1 1
14 33791 1 1 95 THR HB H -37.873 -34.794 21.600 1.00 . A A . 205 THR HB 1 1
14 33792 1 1 95 THR HG1 H -40.035 -33.880 22.044 1.00 . A A . 205 THR HG1 1 1
14 33793 1 1 95 THR HG21 H -38.890 -33.227 20.194 1.00 . A A . 205 THR HG21 1 1
14 33794 1 1 95 THR HG22 H -38.235 -34.384 19.332 1.00 . A A . 205 THR HG22 1 1
14 33795 1 1 95 THR HG23 H -39.800 -34.370 19.580 1.00 . A A . 205 THR HG23 1 1
14 33796 1 1 95 THR N N -40.019 -36.818 20.219 1.00 . A A . 205 THR N 1 1
14 33797 1 1 95 THR O O -39.623 -37.795 22.720 1.00 . A A . 205 THR O 1 1
14 33798 1 1 95 THR OG1 O -39.771 -34.666 22.175 1.00 . A A . 205 THR OG1 1 1
14 33799 1 1 96 LYS C C -38.032 -36.986 24.995 1.00 . A A . 206 LYS C 1 1
14 33800 1 1 96 LYS CA C -37.176 -37.723 23.983 1.00 . A A . 206 LYS CA 1 1
14 33801 1 1 96 LYS CB C -35.722 -37.527 24.331 1.00 . A A . 206 LYS CB 1 1
14 33802 1 1 96 LYS CD C -33.868 -38.510 25.585 1.00 . A A . 206 LYS CD 1 1
14 33803 1 1 96 LYS CE C -33.403 -39.160 26.876 1.00 . A A . 206 LYS CE 1 1
14 33804 1 1 96 LYS CG C -35.332 -38.217 25.606 1.00 . A A . 206 LYS CG 1 1
14 33805 1 1 96 LYS H H -36.753 -36.931 22.249 1.00 . A A . 206 LYS H 1 1
14 33806 1 1 96 LYS HA H -37.385 -38.670 24.003 1.00 . A A . 206 LYS HA 1 1
14 33807 1 1 96 LYS HB2 H -35.172 -37.862 23.606 1.00 . A A . 206 LYS HB2 1 1
14 33808 1 1 96 LYS HB3 H -35.536 -36.579 24.411 1.00 . A A . 206 LYS HB3 1 1
14 33809 1 1 96 LYS HD2 H -33.665 -39.094 24.838 1.00 . A A . 206 LYS HD2 1 1
14 33810 1 1 96 LYS HD3 H -33.375 -37.686 25.442 1.00 . A A . 206 LYS HD3 1 1
14 33811 1 1 96 LYS HE2 H -33.842 -40.018 26.980 1.00 . A A . 206 LYS HE2 1 1
14 33812 1 1 96 LYS HE3 H -32.450 -39.333 26.825 1.00 . A A . 206 LYS HE3 1 1
14 33813 1 1 96 LYS HG2 H -35.549 -37.657 26.368 1.00 . A A . 206 LYS HG2 1 1
14 33814 1 1 96 LYS HG3 H -35.836 -39.041 25.706 1.00 . A A . 206 LYS HG3 1 1
14 33815 1 1 96 LYS HZ1 H -33.188 -38.580 28.751 1.00 . A A . 206 LYS HZ1 1 1
14 33816 1 1 96 LYS HZ2 H -33.499 -37.461 27.878 1.00 . A A . 206 LYS HZ2 1 1
14 33817 1 1 96 LYS HZ3 H -34.549 -38.380 28.282 1.00 . A A . 206 LYS HZ3 1 1
14 33818 1 1 96 LYS N N -37.444 -37.223 22.670 1.00 . A A . 206 LYS N 1 1
14 33819 1 1 96 LYS NZ N -33.688 -38.310 28.066 1.00 . A A . 206 LYS NZ 1 1
14 33820 1 1 96 LYS O O -38.527 -37.566 25.955 1.00 . A A . 206 LYS O 1 1
14 33821 1 1 97 THR C C -40.401 -35.473 25.759 1.00 . A A . 207 THR C 1 1
14 33822 1 1 97 THR CA C -39.041 -34.826 25.533 1.00 . A A . 207 THR CA 1 1
14 33823 1 1 97 THR CB C -39.269 -33.494 24.821 1.00 . A A . 207 THR CB 1 1
14 33824 1 1 97 THR CG2 C -39.630 -32.417 25.820 1.00 . A A . 207 THR CG2 1 1
14 33825 1 1 97 THR H H -37.762 -35.281 24.117 1.00 . A A . 207 THR H 1 1
14 33826 1 1 97 THR HA H -38.598 -34.680 26.384 1.00 . A A . 207 THR HA 1 1
14 33827 1 1 97 THR HB H -40.000 -33.600 24.192 1.00 . A A . 207 THR HB 1 1
14 33828 1 1 97 THR HG1 H -38.139 -33.341 23.313 1.00 . A A . 207 THR HG1 1 1
14 33829 1 1 97 THR HG21 H -39.771 -31.578 25.354 1.00 . A A . 207 THR HG21 1 1
14 33830 1 1 97 THR HG22 H -40.441 -32.668 26.287 1.00 . A A . 207 THR HG22 1 1
14 33831 1 1 97 THR HG23 H -38.908 -32.314 26.459 1.00 . A A . 207 THR HG23 1 1
14 33832 1 1 97 THR N N -38.174 -35.689 24.752 1.00 . A A . 207 THR N 1 1
14 33833 1 1 97 THR O O -40.843 -35.611 26.890 1.00 . A A . 207 THR O 1 1
14 33834 1 1 97 THR OG1 O -38.076 -33.111 24.118 1.00 . A A . 207 THR OG1 1 1
14 33835 1 1 98 LEU C C -42.163 -37.808 25.625 1.00 . A A . 208 LEU C 1 1
14 33836 1 1 98 LEU CA C -42.337 -36.558 24.789 1.00 . A A . 208 LEU CA 1 1
14 33837 1 1 98 LEU CB C -42.934 -36.949 23.439 1.00 . A A . 208 LEU CB 1 1
14 33838 1 1 98 LEU CD1 C -44.110 -34.733 23.629 1.00 . A A . 208 LEU CD1 1 1
14 33839 1 1 98 LEU CD2 C -42.876 -35.284 21.553 1.00 . A A . 208 LEU CD2 1 1
14 33840 1 1 98 LEU CG C -43.689 -35.841 22.697 1.00 . A A . 208 LEU CG 1 1
14 33841 1 1 98 LEU H H -40.798 -35.711 23.863 1.00 . A A . 208 LEU H 1 1
14 33842 1 1 98 LEU HA H -42.952 -35.942 25.217 1.00 . A A . 208 LEU HA 1 1
14 33843 1 1 98 LEU HB2 H -42.217 -37.267 22.868 1.00 . A A . 208 LEU HB2 1 1
14 33844 1 1 98 LEU HB3 H -43.539 -37.694 23.575 1.00 . A A . 208 LEU HB3 1 1
14 33845 1 1 98 LEU HD11 H -44.584 -34.050 23.128 1.00 . A A . 208 LEU HD11 1 1
14 33846 1 1 98 LEU HD12 H -44.692 -35.092 24.317 1.00 . A A . 208 LEU HD12 1 1
14 33847 1 1 98 LEU HD13 H -43.324 -34.342 24.042 1.00 . A A . 208 LEU HD13 1 1
14 33848 1 1 98 LEU HD21 H -43.382 -34.587 21.106 1.00 . A A . 208 LEU HD21 1 1
14 33849 1 1 98 LEU HD22 H -42.048 -34.913 21.894 1.00 . A A . 208 LEU HD22 1 1
14 33850 1 1 98 LEU HD23 H -42.676 -35.993 20.922 1.00 . A A . 208 LEU HD23 1 1
14 33851 1 1 98 LEU HG H -44.491 -36.247 22.330 1.00 . A A . 208 LEU HG 1 1
14 33852 1 1 98 LEU N N -41.062 -35.851 24.669 1.00 . A A . 208 LEU N 1 1
14 33853 1 1 98 LEU O O -42.875 -37.999 26.610 1.00 . A A . 208 LEU O 1 1
14 33854 1 1 99 CYS C C -40.760 -39.732 27.445 1.00 . A A . 209 CYS C 1 1
14 33855 1 1 99 CYS CA C -40.949 -39.897 25.926 1.00 . A A . 209 CYS CA 1 1
14 33856 1 1 99 CYS CB C -39.746 -40.603 25.296 1.00 . A A . 209 CYS CB 1 1
14 33857 1 1 99 CYS H H -40.684 -38.478 24.565 1.00 . A A . 209 CYS H 1 1
14 33858 1 1 99 CYS HA H -41.742 -40.446 25.816 1.00 . A A . 209 CYS HA 1 1
14 33859 1 1 99 CYS HB2 H -38.964 -40.036 25.378 1.00 . A A . 209 CYS HB2 1 1
14 33860 1 1 99 CYS HB3 H -39.560 -41.418 25.789 1.00 . A A . 209 CYS HB3 1 1
14 33861 1 1 99 CYS N N -41.204 -38.630 25.233 1.00 . A A . 209 CYS N 1 1
14 33862 1 1 99 CYS O O -41.238 -40.575 28.229 1.00 . A A . 209 CYS O 1 1
14 33863 1 1 99 CYS SG S -40.012 -41.013 23.533 1.00 . A A . 209 CYS SG 1 1
14 33864 1 1 100 CYS C C -40.902 -37.584 29.991 1.00 . A A . 210 CYS C 1 1
14 33865 1 1 100 CYS CA C -39.825 -38.447 29.276 1.00 . A A . 210 CYS CA 1 1
14 33866 1 1 100 CYS CB C -38.436 -37.836 29.455 1.00 . A A . 210 CYS CB 1 1
14 33867 1 1 100 CYS H H -39.826 -38.026 27.343 1.00 . A A . 210 CYS H 1 1
14 33868 1 1 100 CYS HA H -39.847 -39.320 29.697 1.00 . A A . 210 CYS HA 1 1
14 33869 1 1 100 CYS HB2 H -38.439 -36.944 29.074 1.00 . A A . 210 CYS HB2 1 1
14 33870 1 1 100 CYS HB3 H -38.261 -37.738 30.404 1.00 . A A . 210 CYS HB3 1 1
14 33871 1 1 100 CYS N N -40.110 -38.651 27.862 1.00 . A A . 210 CYS N 1 1
14 33872 1 1 100 CYS O O -41.178 -37.809 31.156 1.00 . A A . 210 CYS O 1 1
14 33873 1 1 100 CYS SG S -37.066 -38.792 28.702 1.00 . A A . 210 CYS SG 1 1
14 33874 1 1 101 ALA C C -43.772 -36.669 30.249 1.00 . A A . 211 ALA C 1 1
14 33875 1 1 101 ALA CA C -42.554 -35.793 29.987 1.00 . A A . 211 ALA CA 1 1
14 33876 1 1 101 ALA CB C -42.949 -34.572 29.150 1.00 . A A . 211 ALA CB 1 1
14 33877 1 1 101 ALA H H -41.359 -36.390 28.500 1.00 . A A . 211 ALA H 1 1
14 33878 1 1 101 ALA HA H -42.194 -35.463 30.825 1.00 . A A . 211 ALA HA 1 1
14 33879 1 1 101 ALA HB1 H -43.630 -34.065 29.619 1.00 . A A . 211 ALA HB1 1 1
14 33880 1 1 101 ALA HB2 H -42.170 -34.012 29.006 1.00 . A A . 211 ALA HB2 1 1
14 33881 1 1 101 ALA HB3 H -43.297 -34.866 28.293 1.00 . A A . 211 ALA HB3 1 1
14 33882 1 1 101 ALA N N -41.519 -36.601 29.318 1.00 . A A . 211 ALA N 1 1
14 33883 1 1 101 ALA O O -44.343 -36.703 31.338 1.00 . A A . 211 ALA O 1 1
14 33884 1 1 102 THR C C -44.794 -39.759 29.369 1.00 . A A . 212 THR C 1 1
14 33885 1 1 102 THR CA C -45.250 -38.315 29.273 1.00 . A A . 212 THR CA 1 1
14 33886 1 1 102 THR CB C -46.152 -38.160 28.041 1.00 . A A . 212 THR CB 1 1
14 33887 1 1 102 THR CG2 C -46.756 -36.767 28.016 1.00 . A A . 212 THR CG2 1 1
14 33888 1 1 102 THR H H -43.706 -37.398 28.469 1.00 . A A . 212 THR H 1 1
14 33889 1 1 102 THR HA H -45.755 -38.084 30.068 1.00 . A A . 212 THR HA 1 1
14 33890 1 1 102 THR HB H -46.864 -38.816 28.093 1.00 . A A . 212 THR HB 1 1
14 33891 1 1 102 THR HG1 H -44.583 -38.391 27.010 1.00 . A A . 212 THR HG1 1 1
14 33892 1 1 102 THR HG21 H -47.325 -36.675 27.235 1.00 . A A . 212 THR HG21 1 1
14 33893 1 1 102 THR HG22 H -47.284 -36.629 28.817 1.00 . A A . 212 THR HG22 1 1
14 33894 1 1 102 THR HG23 H -46.046 -36.107 27.977 1.00 . A A . 212 THR HG23 1 1
14 33895 1 1 102 THR N N -44.119 -37.406 29.223 1.00 . A A . 212 THR N 1 1
14 33896 1 1 102 THR O O -43.761 -40.120 28.822 1.00 . A A . 212 THR O 1 1
14 33897 1 1 102 THR OG1 O -45.405 -38.393 26.835 1.00 . A A . 212 THR OG1 1 1
14 33898 1 1 103 VAL C C -44.063 -42.386 30.891 1.00 . A A . 213 VAL C 1 1
14 33899 1 1 103 VAL CA C -45.393 -42.008 30.200 1.00 . A A . 213 VAL CA 1 1
14 33900 1 1 103 VAL CB C -45.533 -42.747 28.859 1.00 . A A . 213 VAL CB 1 1
14 33901 1 1 103 VAL CG1 C -45.879 -44.201 29.099 1.00 . A A . 213 VAL CG1 1 1
14 33902 1 1 103 VAL CG2 C -46.609 -42.105 28.007 1.00 . A A . 213 VAL CG2 1 1
14 33903 1 1 103 VAL H H -46.342 -40.297 30.394 1.00 . A A . 213 VAL H 1 1
14 33904 1 1 103 VAL HA H -46.087 -42.297 30.813 1.00 . A A . 213 VAL HA 1 1
14 33905 1 1 103 VAL HB H -44.686 -42.691 28.391 1.00 . A A . 213 VAL HB 1 1
14 33906 1 1 103 VAL HG11 H -45.966 -44.657 28.248 1.00 . A A . 213 VAL HG11 1 1
14 33907 1 1 103 VAL HG12 H -45.177 -44.619 29.620 1.00 . A A . 213 VAL HG12 1 1
14 33908 1 1 103 VAL HG13 H -46.718 -44.258 29.583 1.00 . A A . 213 VAL HG13 1 1
14 33909 1 1 103 VAL HG21 H -46.685 -42.583 27.166 1.00 . A A . 213 VAL HG21 1 1
14 33910 1 1 103 VAL HG22 H -47.457 -42.141 28.476 1.00 . A A . 213 VAL HG22 1 1
14 33911 1 1 103 VAL HG23 H -46.375 -41.180 27.833 1.00 . A A . 213 VAL HG23 1 1
14 33912 1 1 103 VAL N N -45.616 -40.572 30.025 1.00 . A A . 213 VAL N 1 1
14 33913 1 1 103 VAL O O -44.100 -43.093 31.896 1.00 . A A . 213 VAL O 1 1
14 33914 1 1 104 GLY C C -41.253 -43.711 30.160 1.00 . A A . 214 GLY C 1 1
14 33915 1 1 104 GLY CA C -41.657 -42.468 30.921 1.00 . A A . 214 GLY CA 1 1
14 33916 1 1 104 GLY H H -42.823 -41.304 29.823 1.00 . A A . 214 GLY H 1 1
14 33917 1 1 104 GLY HA2 H -40.956 -41.801 30.850 1.00 . A A . 214 GLY HA2 1 1
14 33918 1 1 104 GLY HA3 H -41.753 -42.680 31.863 1.00 . A A . 214 GLY HA3 1 1
14 33919 1 1 104 GLY N N -42.903 -41.919 30.417 1.00 . A A . 214 GLY N 1 1
14 33920 1 1 104 GLY O O -42.115 -44.519 29.793 1.00 . A A . 214 GLY O 1 1
14 33921 1 1 105 ARG C C -37.969 -44.389 28.587 1.00 . A A . 215 ARG C 1 1
14 33922 1 1 105 ARG CA C -39.374 -44.818 29.005 1.00 . A A . 215 ARG CA 1 1
14 33923 1 1 105 ARG CB C -40.272 -44.932 27.769 1.00 . A A . 215 ARG CB 1 1
14 33924 1 1 105 ARG CD C -42.188 -43.728 26.689 1.00 . A A . 215 ARG CD 1 1
14 33925 1 1 105 ARG CG C -40.742 -43.619 27.165 1.00 . A A . 215 ARG CG 1 1
14 33926 1 1 105 ARG CZ C -43.136 -41.935 25.272 1.00 . A A . 215 ARG CZ 1 1
14 33927 1 1 105 ARG H H -39.348 -43.500 30.485 1.00 . A A . 215 ARG H 1 1
14 33928 1 1 105 ARG HA H -39.321 -45.690 29.425 1.00 . A A . 215 ARG HA 1 1
14 33929 1 1 105 ARG HB2 H -39.792 -45.428 27.088 1.00 . A A . 215 ARG HB2 1 1
14 33930 1 1 105 ARG HB3 H -41.052 -45.457 28.005 1.00 . A A . 215 ARG HB3 1 1
14 33931 1 1 105 ARG HD2 H -42.425 -44.662 26.587 1.00 . A A . 215 ARG HD2 1 1
14 33932 1 1 105 ARG HD3 H -42.779 -43.357 27.363 1.00 . A A . 215 ARG HD3 1 1
14 33933 1 1 105 ARG HE H -42.010 -43.349 24.722 1.00 . A A . 215 ARG HE 1 1
14 33934 1 1 105 ARG HG2 H -40.667 -42.910 27.823 1.00 . A A . 215 ARG HG2 1 1
14 33935 1 1 105 ARG HG3 H -40.170 -43.377 26.419 1.00 . A A . 215 ARG HG3 1 1
14 33936 1 1 105 ARG HH11 H -43.637 -41.737 27.102 1.00 . A A . 215 ARG HH11 1 1
14 33937 1 1 105 ARG HH12 H -44.209 -40.678 26.224 1.00 . A A . 215 ARG HH12 1 1
14 33938 1 1 105 ARG HH21 H -42.820 -41.692 23.403 1.00 . A A . 215 ARG HH21 1 1
14 33939 1 1 105 ARG HH22 H -43.714 -40.650 23.981 1.00 . A A . 215 ARG HH22 1 1
14 33940 1 1 105 ARG N N -39.941 -43.901 30.008 1.00 . A A . 215 ARG N 1 1
14 33941 1 1 105 ARG NE N -42.395 -43.030 25.422 1.00 . A A . 215 ARG NE 1 1
14 33942 1 1 105 ARG NH1 N -43.730 -41.386 26.322 1.00 . A A . 215 ARG NH1 1 1
14 33943 1 1 105 ARG NH2 N -43.235 -41.357 24.078 1.00 . A A . 215 ARG NH2 1 1
14 33944 1 1 105 ARG O O -37.142 -44.062 29.435 1.00 . A A . 215 ARG O 1 1
14 33945 1 1 106 ALA C C -36.546 -43.713 25.301 1.00 . A A . 216 ALA C 1 1
14 33946 1 1 106 ALA CA C -36.384 -44.049 26.762 1.00 . A A . 216 ALA CA 1 1
14 33947 1 1 106 ALA CB C -35.408 -45.186 26.911 1.00 . A A . 216 ALA CB 1 1
14 33948 1 1 106 ALA H H -38.259 -44.628 26.678 1.00 . A A . 216 ALA H 1 1
14 33949 1 1 106 ALA HA H -36.034 -43.292 27.258 1.00 . A A . 216 ALA HA 1 1
14 33950 1 1 106 ALA HB1 H -34.545 -44.920 26.556 1.00 . A A . 216 ALA HB1 1 1
14 33951 1 1 106 ALA HB2 H -35.314 -45.411 27.850 1.00 . A A . 216 ALA HB2 1 1
14 33952 1 1 106 ALA HB3 H -35.734 -45.959 26.425 1.00 . A A . 216 ALA HB3 1 1
14 33953 1 1 106 ALA N N -37.689 -44.406 27.283 1.00 . A A . 216 ALA N 1 1
14 33954 1 1 106 ALA O O -37.579 -44.031 24.708 1.00 . A A . 216 ALA O 1 1
14 33955 1 1 107 TRP C C -34.339 -42.360 22.721 1.00 . A A . 217 TRP C 1 1
14 33956 1 1 107 TRP CA C -35.707 -42.619 23.350 1.00 . A A . 217 TRP CA 1 1
14 33957 1 1 107 TRP CB C -36.575 -41.355 23.422 1.00 . A A . 217 TRP CB 1 1
14 33958 1 1 107 TRP CD1 C -37.673 -40.567 21.255 1.00 . A A . 217 TRP CD1 1 1
14 33959 1 1 107 TRP CD2 C -35.665 -39.722 21.661 1.00 . A A . 217 TRP CD2 1 1
14 33960 1 1 107 TRP CE2 C -36.117 -39.201 20.460 1.00 . A A . 217 TRP CE2 1 1
14 33961 1 1 107 TRP CE3 C -34.429 -39.352 22.134 1.00 . A A . 217 TRP CE3 1 1
14 33962 1 1 107 TRP CG C -36.660 -40.590 22.156 1.00 . A A . 217 TRP CG 1 1
14 33963 1 1 107 TRP CH2 C -34.142 -37.964 20.206 1.00 . A A . 217 TRP CH2 1 1
14 33964 1 1 107 TRP CZ2 C -35.370 -38.314 19.717 1.00 . A A . 217 TRP CZ2 1 1
14 33965 1 1 107 TRP CZ3 C -33.678 -38.484 21.409 1.00 . A A . 217 TRP CZ3 1 1
14 33966 1 1 107 TRP H H -34.785 -42.939 25.043 1.00 . A A . 217 TRP H 1 1
14 33967 1 1 107 TRP HA H -36.141 -43.275 22.781 1.00 . A A . 217 TRP HA 1 1
14 33968 1 1 107 TRP HB2 H -37.472 -41.609 23.694 1.00 . A A . 217 TRP HB2 1 1
14 33969 1 1 107 TRP HB3 H -36.222 -40.775 24.115 1.00 . A A . 217 TRP HB3 1 1
14 33970 1 1 107 TRP HD1 H -38.465 -41.048 21.326 1.00 . A A . 217 TRP HD1 1 1
14 33971 1 1 107 TRP HE1 H -37.844 -39.553 19.538 1.00 . A A . 217 TRP HE1 1 1
14 33972 1 1 107 TRP HE3 H -34.112 -39.692 22.939 1.00 . A A . 217 TRP HE3 1 1
14 33973 1 1 107 TRP HH2 H -33.609 -37.371 19.727 1.00 . A A . 217 TRP HH2 1 1
14 33974 1 1 107 TRP HZ2 H -35.688 -37.967 18.916 1.00 . A A . 217 TRP HZ2 1 1
14 33975 1 1 107 TRP HZ3 H -32.840 -38.234 21.723 1.00 . A A . 217 TRP HZ3 1 1
14 33976 1 1 107 TRP N N -35.554 -43.093 24.690 1.00 . A A . 217 TRP N 1 1
14 33977 1 1 107 TRP NE1 N -37.349 -39.723 20.221 1.00 . A A . 217 TRP NE1 1 1
14 33978 1 1 107 TRP O O -33.408 -41.976 23.407 1.00 . A A . 217 TRP O 1 1
14 33979 1 1 108 GLY C C -32.015 -43.342 20.514 1.00 . A A . 218 GLY C 1 1
14 33980 1 1 108 GLY CA C -33.009 -42.215 20.721 1.00 . A A . 218 GLY CA 1 1
14 33981 1 1 108 GLY H H -34.813 -42.987 20.944 1.00 . A A . 218 GLY H 1 1
14 33982 1 1 108 GLY HA2 H -33.257 -41.854 19.855 1.00 . A A . 218 GLY HA2 1 1
14 33983 1 1 108 GLY HA3 H -32.575 -41.501 21.212 1.00 . A A . 218 GLY HA3 1 1
14 33984 1 1 108 GLY N N -34.215 -42.603 21.428 1.00 . A A . 218 GLY N 1 1
14 33985 1 1 108 GLY O O -32.288 -44.503 20.825 1.00 . A A . 218 GLY O 1 1
14 33986 1 1 109 HIS C C -28.462 -43.397 20.255 1.00 . A A . 219 HIS C 1 1
14 33987 1 1 109 HIS CA C -29.790 -43.964 19.764 1.00 . A A . 219 HIS CA 1 1
14 33988 1 1 109 HIS CB C -29.647 -44.353 18.289 1.00 . A A . 219 HIS CB 1 1
14 33989 1 1 109 HIS CD2 C -30.922 -46.610 18.374 1.00 . A A . 219 HIS CD2 1 1
14 33990 1 1 109 HIS CE1 C -32.034 -46.420 16.504 1.00 . A A . 219 HIS CE1 1 1
14 33991 1 1 109 HIS CG C -30.610 -45.408 17.835 1.00 . A A . 219 HIS CG 1 1
14 33992 1 1 109 HIS H H -30.676 -42.204 19.686 1.00 . A A . 219 HIS H 1 1
14 33993 1 1 109 HIS HA H -30.020 -44.754 20.278 1.00 . A A . 219 HIS HA 1 1
14 33994 1 1 109 HIS HB2 H -29.770 -43.562 17.743 1.00 . A A . 219 HIS HB2 1 1
14 33995 1 1 109 HIS HB3 H -28.743 -44.668 18.134 1.00 . A A . 219 HIS HB3 1 1
14 33996 1 1 109 HIS HD2 H -30.594 -46.957 19.173 1.00 . A A . 219 HIS HD2 1 1
14 33997 1 1 109 HIS HE1 H -32.599 -46.603 15.788 1.00 . A A . 219 HIS HE1 1 1
14 33998 1 1 109 HIS HE2 H -32.157 -47.998 17.647 1.00 . A A . 219 HIS HE2 1 1
14 33999 1 1 109 HIS N N -30.860 -42.999 19.959 1.00 . A A . 219 HIS N 1 1
14 34000 1 1 109 HIS ND1 N -31.330 -45.320 16.665 1.00 . A A . 219 HIS ND1 1 1
14 34001 1 1 109 HIS NE2 N -31.807 -47.222 17.530 1.00 . A A . 219 HIS NE2 1 1
14 34002 1 1 109 HIS O O -28.100 -42.265 19.917 1.00 . A A . 219 HIS O 1 1
14 34003 1 1 110 PRO C C -29.337 -45.158 22.645 1.00 . A A . 220 PRO C 1 1
14 34004 1 1 110 PRO CA C -28.214 -45.421 21.647 1.00 . A A . 220 PRO CA 1 1
14 34005 1 1 110 PRO CB C -26.988 -46.012 22.357 1.00 . A A . 220 PRO CB 1 1
14 34006 1 1 110 PRO CD C -26.340 -43.884 21.480 1.00 . A A . 220 PRO CD 1 1
14 34007 1 1 110 PRO CG C -25.815 -45.243 21.845 1.00 . A A . 220 PRO CG 1 1
14 34008 1 1 110 PRO HA H -28.583 -46.018 20.977 1.00 . A A . 220 PRO HA 1 1
14 34009 1 1 110 PRO HB2 H -27.068 -45.926 23.320 1.00 . A A . 220 PRO HB2 1 1
14 34010 1 1 110 PRO HB3 H -26.896 -46.958 22.163 1.00 . A A . 220 PRO HB3 1 1
14 34011 1 1 110 PRO HD2 H -26.308 -43.273 22.232 1.00 . A A . 220 PRO HD2 1 1
14 34012 1 1 110 PRO HD3 H -25.826 -43.481 20.763 1.00 . A A . 220 PRO HD3 1 1
14 34013 1 1 110 PRO HG2 H -25.122 -45.178 22.520 1.00 . A A . 220 PRO HG2 1 1
14 34014 1 1 110 PRO HG3 H -25.422 -45.681 21.075 1.00 . A A . 220 PRO HG3 1 1
14 34015 1 1 110 PRO N N -27.722 -44.167 21.068 1.00 . A A . 220 PRO N 1 1
14 34016 1 1 110 PRO O O -29.571 -44.002 22.990 1.00 . A A . 220 PRO O 1 1
14 34017 1 1 111 CYS C C -30.855 -45.053 25.114 1.00 . A A . 221 CYS C 1 1
14 34018 1 1 111 CYS CA C -31.154 -46.068 24.010 1.00 . A A . 221 CYS CA 1 1
14 34019 1 1 111 CYS CB C -31.502 -47.423 24.640 1.00 . A A . 221 CYS CB 1 1
14 34020 1 1 111 CYS H H -29.859 -47.022 22.861 1.00 . A A . 221 CYS H 1 1
14 34021 1 1 111 CYS HA H -31.910 -45.744 23.496 1.00 . A A . 221 CYS HA 1 1
14 34022 1 1 111 CYS HB2 H -30.708 -47.781 25.066 1.00 . A A . 221 CYS HB2 1 1
14 34023 1 1 111 CYS HB3 H -32.159 -47.281 25.340 1.00 . A A . 221 CYS HB3 1 1
14 34024 1 1 111 CYS N N -30.028 -46.209 23.087 1.00 . A A . 221 CYS N 1 1
14 34025 1 1 111 CYS O O -29.976 -45.273 25.951 1.00 . A A . 221 CYS O 1 1
14 34026 1 1 111 CYS SG S -32.151 -48.667 23.471 1.00 . A A . 221 CYS SG 1 1
14 34027 1 1 112 GLU C C -32.560 -43.055 27.114 1.00 . A A . 222 GLU C 1 1
14 34028 1 1 112 GLU CA C -31.423 -42.918 26.126 1.00 . A A . 222 GLU CA 1 1
14 34029 1 1 112 GLU CB C -31.427 -41.512 25.531 1.00 . A A . 222 GLU CB 1 1
14 34030 1 1 112 GLU CD C -30.318 -39.873 23.976 1.00 . A A . 222 GLU CD 1 1
14 34031 1 1 112 GLU CG C -30.505 -41.327 24.338 1.00 . A A . 222 GLU CG 1 1
14 34032 1 1 112 GLU H H -32.181 -43.763 24.511 1.00 . A A . 222 GLU H 1 1
14 34033 1 1 112 GLU HA H -30.565 -43.043 26.561 1.00 . A A . 222 GLU HA 1 1
14 34034 1 1 112 GLU HB2 H -32.332 -41.290 25.263 1.00 . A A . 222 GLU HB2 1 1
14 34035 1 1 112 GLU HB3 H -31.173 -40.881 26.222 1.00 . A A . 222 GLU HB3 1 1
14 34036 1 1 112 GLU HG2 H -29.641 -41.723 24.535 1.00 . A A . 222 GLU HG2 1 1
14 34037 1 1 112 GLU HG3 H -30.868 -41.804 23.575 1.00 . A A . 222 GLU HG3 1 1
14 34038 1 1 112 GLU N N -31.584 -43.942 25.105 1.00 . A A . 222 GLU N 1 1
14 34039 1 1 112 GLU O O -33.691 -42.682 26.821 1.00 . A A . 222 GLU O 1 1
14 34040 1 1 112 GLU OE1 O -29.998 -39.069 24.877 1.00 . A A . 222 GLU OE1 1 1
14 34041 1 1 112 GLU OE2 O -30.459 -39.530 22.785 1.00 . A A . 222 GLU OE2 1 1
14 34042 1 1 113 MET C C -33.541 -43.013 30.275 1.00 . A A . 223 MET C 1 1
14 34043 1 1 113 MET CA C -33.244 -44.055 29.199 1.00 . A A . 223 MET CA 1 1
14 34044 1 1 113 MET CB C -32.702 -45.350 29.782 1.00 . A A . 223 MET CB 1 1
14 34045 1 1 113 MET CE C -34.766 -46.627 33.155 1.00 . A A . 223 MET CE 1 1
14 34046 1 1 113 MET CG C -33.080 -45.580 31.212 1.00 . A A . 223 MET CG 1 1
14 34047 1 1 113 MET H H -31.441 -43.644 28.570 1.00 . A A . 223 MET H 1 1
14 34048 1 1 113 MET HA H -34.090 -44.222 28.753 1.00 . A A . 223 MET HA 1 1
14 34049 1 1 113 MET HB2 H -33.024 -46.094 29.249 1.00 . A A . 223 MET HB2 1 1
14 34050 1 1 113 MET HB3 H -31.735 -45.347 29.710 1.00 . A A . 223 MET HB3 1 1
14 34051 1 1 113 MET HE1 H -35.592 -47.081 33.382 1.00 . A A . 223 MET HE1 1 1
14 34052 1 1 113 MET HE2 H -34.013 -47.154 33.466 1.00 . A A . 223 MET HE2 1 1
14 34053 1 1 113 MET HE3 H -34.748 -45.757 33.582 1.00 . A A . 223 MET HE3 1 1
14 34054 1 1 113 MET HG2 H -32.388 -46.104 31.645 1.00 . A A . 223 MET HG2 1 1
14 34055 1 1 113 MET HG3 H -33.122 -44.727 31.673 1.00 . A A . 223 MET HG3 1 1
14 34056 1 1 113 MET N N -32.249 -43.568 28.283 1.00 . A A . 223 MET N 1 1
14 34057 1 1 113 MET O O -32.619 -42.417 30.835 1.00 . A A . 223 MET O 1 1
14 34058 1 1 113 MET SD S -34.661 -46.426 31.379 1.00 . A A . 223 MET SD 1 1
14 34059 1 1 114 CYS C C -36.388 -42.207 32.376 1.00 . A A . 224 CYS C 1 1
14 34060 1 1 114 CYS CA C -35.209 -41.755 31.518 1.00 . A A . 224 CYS CA 1 1
14 34061 1 1 114 CYS CB C -35.575 -40.443 30.792 1.00 . A A . 224 CYS CB 1 1
14 34062 1 1 114 CYS H H -35.476 -43.208 30.198 1.00 . A A . 224 CYS H 1 1
14 34063 1 1 114 CYS HA H -34.448 -41.602 32.100 1.00 . A A . 224 CYS HA 1 1
14 34064 1 1 114 CYS HB2 H -35.730 -39.752 31.456 1.00 . A A . 224 CYS HB2 1 1
14 34065 1 1 114 CYS HB3 H -34.816 -40.159 30.259 1.00 . A A . 224 CYS HB3 1 1
14 34066 1 1 114 CYS N N -34.819 -42.782 30.555 1.00 . A A . 224 CYS N 1 1
14 34067 1 1 114 CYS O O -37.182 -43.050 31.966 1.00 . A A . 224 CYS O 1 1
14 34068 1 1 114 CYS SG S -37.043 -40.557 29.709 1.00 . A A . 224 CYS SG 1 1
14 34069 1 1 115 PRO C C -38.890 -41.160 33.672 1.00 . A A . 225 PRO C 1 1
14 34070 1 1 115 PRO CA C -37.704 -41.744 34.410 1.00 . A A . 225 PRO CA 1 1
14 34071 1 1 115 PRO CB C -37.395 -40.871 35.622 1.00 . A A . 225 PRO CB 1 1
14 34072 1 1 115 PRO CD C -35.396 -41.003 34.336 1.00 . A A . 225 PRO CD 1 1
14 34073 1 1 115 PRO CG C -35.915 -40.929 35.750 1.00 . A A . 225 PRO CG 1 1
14 34074 1 1 115 PRO HA H -37.936 -42.659 34.630 1.00 . A A . 225 PRO HA 1 1
14 34075 1 1 115 PRO HB2 H -37.703 -39.961 35.491 1.00 . A A . 225 PRO HB2 1 1
14 34076 1 1 115 PRO HB3 H -37.833 -41.207 36.420 1.00 . A A . 225 PRO HB3 1 1
14 34077 1 1 115 PRO HD2 H -35.217 -40.120 33.975 1.00 . A A . 225 PRO HD2 1 1
14 34078 1 1 115 PRO HD3 H -34.568 -41.504 34.286 1.00 . A A . 225 PRO HD3 1 1
14 34079 1 1 115 PRO HG2 H -35.573 -40.145 36.208 1.00 . A A . 225 PRO HG2 1 1
14 34080 1 1 115 PRO HG3 H -35.638 -41.703 36.265 1.00 . A A . 225 PRO HG3 1 1
14 34081 1 1 115 PRO N N -36.486 -41.678 33.607 1.00 . A A . 225 PRO N 1 1
14 34082 1 1 115 PRO O O -38.730 -40.610 32.584 1.00 . A A . 225 PRO O 1 1
14 34083 1 1 116 ALA C C -41.037 -39.111 33.840 1.00 . A A . 226 ALA C 1 1
14 34084 1 1 116 ALA CA C -41.235 -40.624 33.723 1.00 . A A . 226 ALA CA 1 1
14 34085 1 1 116 ALA CB C -42.489 -41.058 34.477 1.00 . A A . 226 ALA CB 1 1
14 34086 1 1 116 ALA H H -40.229 -41.843 34.897 1.00 . A A . 226 ALA H 1 1
14 34087 1 1 116 ALA HA H -41.347 -40.847 32.786 1.00 . A A . 226 ALA HA 1 1
14 34088 1 1 116 ALA HB1 H -43.257 -40.579 34.129 1.00 . A A . 226 ALA HB1 1 1
14 34089 1 1 116 ALA HB2 H -42.622 -42.012 34.361 1.00 . A A . 226 ALA HB2 1 1
14 34090 1 1 116 ALA HB3 H -42.384 -40.859 35.421 1.00 . A A . 226 ALA HB3 1 1
14 34091 1 1 116 ALA N N -40.075 -41.326 34.227 1.00 . A A . 226 ALA N 1 1
14 34092 1 1 116 ALA O O -40.027 -38.555 33.411 1.00 . A A . 226 ALA O 1 1
14 34093 1 1 117 GLN C C -40.905 -36.568 35.578 1.00 . A A . 227 GLN C 1 1
14 34094 1 1 117 GLN CA C -41.961 -37.009 34.572 1.00 . A A . 227 GLN CA 1 1
14 34095 1 1 117 GLN CB C -43.329 -36.500 35.011 1.00 . A A . 227 GLN CB 1 1
14 34096 1 1 117 GLN CD C -44.964 -36.697 36.921 1.00 . A A . 227 GLN CD 1 1
14 34097 1 1 117 GLN CG C -44.048 -37.431 35.977 1.00 . A A . 227 GLN CG 1 1
14 34098 1 1 117 GLN H H -42.657 -38.839 34.837 1.00 . A A . 227 GLN H 1 1
14 34099 1 1 117 GLN HA H -41.744 -36.637 33.702 1.00 . A A . 227 GLN HA 1 1
14 34100 1 1 117 GLN HB2 H -43.222 -35.632 35.430 1.00 . A A . 227 GLN HB2 1 1
14 34101 1 1 117 GLN HB3 H -43.884 -36.370 34.226 1.00 . A A . 227 GLN HB3 1 1
14 34102 1 1 117 GLN HE21 H -43.592 -36.486 38.220 1.00 . A A . 227 GLN HE21 1 1
14 34103 1 1 117 GLN HE22 H -44.890 -35.884 38.637 1.00 . A A . 227 GLN HE22 1 1
14 34104 1 1 117 GLN HG2 H -44.563 -38.079 35.472 1.00 . A A . 227 GLN HG2 1 1
14 34105 1 1 117 GLN HG3 H -43.392 -37.928 36.490 1.00 . A A . 227 GLN HG3 1 1
14 34106 1 1 117 GLN N N -41.981 -38.463 34.462 1.00 . A A . 227 GLN N 1 1
14 34107 1 1 117 GLN NE2 N -44.419 -36.311 38.058 1.00 . A A . 227 GLN NE2 1 1
14 34108 1 1 117 GLN O O -41.067 -36.784 36.780 1.00 . A A . 227 GLN O 1 1
14 34109 1 1 117 GLN OE1 O -46.142 -36.474 36.635 1.00 . A A . 227 GLN OE1 1 1
14 34110 1 1 118 PRO C C -39.056 -34.156 36.617 1.00 . A A . 228 PRO C 1 1
14 34111 1 1 118 PRO CA C -38.731 -35.510 35.996 1.00 . A A . 228 PRO CA 1 1
14 34112 1 1 118 PRO CB C -37.497 -35.435 35.083 1.00 . A A . 228 PRO CB 1 1
14 34113 1 1 118 PRO CD C -39.495 -35.655 33.716 1.00 . A A . 228 PRO CD 1 1
14 34114 1 1 118 PRO CG C -37.988 -35.713 33.688 1.00 . A A . 228 PRO CG 1 1
14 34115 1 1 118 PRO HA H -38.595 -36.108 36.747 1.00 . A A . 228 PRO HA 1 1
14 34116 1 1 118 PRO HB2 H -37.081 -34.560 35.135 1.00 . A A . 228 PRO HB2 1 1
14 34117 1 1 118 PRO HB3 H -36.828 -36.084 35.351 1.00 . A A . 228 PRO HB3 1 1
14 34118 1 1 118 PRO HD2 H -39.827 -34.782 33.455 1.00 . A A . 228 PRO HD2 1 1
14 34119 1 1 118 PRO HD3 H -39.892 -36.302 33.111 1.00 . A A . 228 PRO HD3 1 1
14 34120 1 1 118 PRO HG2 H -37.632 -35.060 33.066 1.00 . A A . 228 PRO HG2 1 1
14 34121 1 1 118 PRO HG3 H -37.686 -36.585 33.389 1.00 . A A . 228 PRO HG3 1 1
14 34122 1 1 118 PRO N N -39.800 -35.958 35.114 1.00 . A A . 228 PRO N 1 1
14 34123 1 1 118 PRO O O -39.696 -34.092 37.667 1.00 . A A . 228 PRO O 1 1
14 34124 1 1 119 HIS C C -39.636 -30.976 35.254 1.00 . A A . 229 HIS C 1 1
14 34125 1 1 119 HIS CA C -39.035 -31.748 36.419 1.00 . A A . 229 HIS CA 1 1
14 34126 1 1 119 HIS CB C -37.860 -30.963 37.008 1.00 . A A . 229 HIS CB 1 1
14 34127 1 1 119 HIS CD2 C -36.670 -32.660 38.557 1.00 . A A . 229 HIS CD2 1 1
14 34128 1 1 119 HIS CE1 C -36.927 -31.603 40.451 1.00 . A A . 229 HIS CE1 1 1
14 34129 1 1 119 HIS CG C -37.341 -31.517 38.296 1.00 . A A . 229 HIS CG 1 1
14 34130 1 1 119 HIS H H -38.087 -33.078 35.310 1.00 . A A . 229 HIS H 1 1
14 34131 1 1 119 HIS HA H -39.706 -31.859 37.112 1.00 . A A . 229 HIS HA 1 1
14 34132 1 1 119 HIS HB2 H -37.139 -30.944 36.361 1.00 . A A . 229 HIS HB2 1 1
14 34133 1 1 119 HIS HB3 H -38.137 -30.044 37.151 1.00 . A A . 229 HIS HB3 1 1
14 34134 1 1 119 HIS HD2 H -36.421 -33.307 37.937 1.00 . A A . 229 HIS HD2 1 1
14 34135 1 1 119 HIS HE1 H -36.894 -31.383 41.354 1.00 . A A . 229 HIS HE1 1 1
14 34136 1 1 119 HIS HE2 H -36.008 -33.319 40.326 1.00 . A A . 229 HIS HE2 1 1
14 34137 1 1 119 HIS N N -38.620 -33.069 35.985 1.00 . A A . 229 HIS N 1 1
14 34138 1 1 119 HIS ND1 N -37.485 -30.878 39.504 1.00 . A A . 229 HIS ND1 1 1
14 34139 1 1 119 HIS NE2 N -36.423 -32.693 39.906 1.00 . A A . 229 HIS NE2 1 1
14 34140 1 1 119 HIS O O -38.934 -30.241 34.553 1.00 . A A . 229 HIS O 1 1
14 34141 1 1 120 PRO C C -42.581 -29.341 34.752 1.00 . A A . 230 PRO C 1 1
14 34142 1 1 120 PRO CA C -41.663 -30.340 34.062 1.00 . A A . 230 PRO CA 1 1
14 34143 1 1 120 PRO CB C -42.483 -31.410 33.346 1.00 . A A . 230 PRO CB 1 1
14 34144 1 1 120 PRO CD C -41.804 -32.182 35.553 1.00 . A A . 230 PRO CD 1 1
14 34145 1 1 120 PRO CG C -42.749 -32.456 34.397 1.00 . A A . 230 PRO CG 1 1
14 34146 1 1 120 PRO HA H -41.097 -29.805 33.485 1.00 . A A . 230 PRO HA 1 1
14 34147 1 1 120 PRO HB2 H -43.310 -31.045 32.995 1.00 . A A . 230 PRO HB2 1 1
14 34148 1 1 120 PRO HB3 H -41.996 -31.782 32.594 1.00 . A A . 230 PRO HB3 1 1
14 34149 1 1 120 PRO HD2 H -42.279 -31.883 36.344 1.00 . A A . 230 PRO HD2 1 1
14 34150 1 1 120 PRO HD3 H -41.303 -32.974 35.804 1.00 . A A . 230 PRO HD3 1 1
14 34151 1 1 120 PRO HG2 H -43.672 -32.417 34.694 1.00 . A A . 230 PRO HG2 1 1
14 34152 1 1 120 PRO HG3 H -42.604 -33.346 34.040 1.00 . A A . 230 PRO HG3 1 1
14 34153 1 1 120 PRO N N -40.934 -31.136 35.014 1.00 . A A . 230 PRO N 1 1
14 34154 1 1 120 PRO O O -42.482 -29.124 35.959 1.00 . A A . 230 PRO O 1 1
14 34155 1 1 121 CYS C C -45.704 -28.913 34.868 1.00 . A A . 231 CYS C 1 1
14 34156 1 1 121 CYS CA C -44.543 -27.967 34.584 1.00 . A A . 231 CYS CA 1 1
14 34157 1 1 121 CYS CB C -44.966 -26.828 33.654 1.00 . A A . 231 CYS CB 1 1
14 34158 1 1 121 CYS H H -43.460 -28.741 33.133 1.00 . A A . 231 CYS H 1 1
14 34159 1 1 121 CYS HA H -44.250 -27.563 35.416 1.00 . A A . 231 CYS HA 1 1
14 34160 1 1 121 CYS HB2 H -45.759 -26.404 34.018 1.00 . A A . 231 CYS HB2 1 1
14 34161 1 1 121 CYS HB3 H -44.265 -26.157 33.642 1.00 . A A . 231 CYS HB3 1 1
14 34162 1 1 121 CYS N N -43.465 -28.729 33.993 1.00 . A A . 231 CYS N 1 1
14 34163 1 1 121 CYS O O -46.226 -28.973 35.987 1.00 . A A . 231 CYS O 1 1
14 34164 1 1 121 CYS SG S -45.312 -27.350 31.939 1.00 . A A . 231 CYS SG 1 1
14 34165 1 1 122 ARG C C -46.680 -31.862 33.030 1.00 . A A . 232 ARG C 1 1
14 34166 1 1 122 ARG CA C -47.086 -30.711 33.945 1.00 . A A . 232 ARG CA 1 1
14 34167 1 1 122 ARG CB C -48.471 -30.194 33.546 1.00 . A A . 232 ARG CB 1 1
14 34168 1 1 122 ARG CD C -50.227 -28.405 33.753 1.00 . A A . 232 ARG CD 1 1
14 34169 1 1 122 ARG CG C -48.899 -28.938 34.271 1.00 . A A . 232 ARG CG 1 1
14 34170 1 1 122 ARG CZ C -51.151 -26.121 33.899 1.00 . A A . 232 ARG CZ 1 1
14 34171 1 1 122 ARG H H -45.762 -29.578 33.042 1.00 . A A . 232 ARG H 1 1
14 34172 1 1 122 ARG HA H -47.136 -31.010 34.867 1.00 . A A . 232 ARG HA 1 1
14 34173 1 1 122 ARG HB2 H -48.477 -30.021 32.591 1.00 . A A . 232 ARG HB2 1 1
14 34174 1 1 122 ARG HB3 H -49.126 -30.889 33.712 1.00 . A A . 232 ARG HB3 1 1
14 34175 1 1 122 ARG HD2 H -50.145 -28.198 32.809 1.00 . A A . 232 ARG HD2 1 1
14 34176 1 1 122 ARG HD3 H -50.906 -29.093 33.835 1.00 . A A . 232 ARG HD3 1 1
14 34177 1 1 122 ARG HE H -50.579 -27.211 35.336 1.00 . A A . 232 ARG HE 1 1
14 34178 1 1 122 ARG HG2 H -48.974 -29.125 35.220 1.00 . A A . 232 ARG HG2 1 1
14 34179 1 1 122 ARG HG3 H -48.215 -28.258 34.168 1.00 . A A . 232 ARG HG3 1 1
14 34180 1 1 122 ARG HH11 H -51.088 -26.751 32.094 1.00 . A A . 232 ARG HH11 1 1
14 34181 1 1 122 ARG HH12 H -51.631 -25.368 32.208 1.00 . A A . 232 ARG HH12 1 1
14 34182 1 1 122 ARG HH21 H -51.407 -25.107 35.493 1.00 . A A . 232 ARG HH21 1 1
14 34183 1 1 122 ARG HH22 H -51.823 -24.375 34.264 1.00 . A A . 232 ARG HH22 1 1
14 34184 1 1 122 ARG N N -46.085 -29.666 33.834 1.00 . A A . 232 ARG N 1 1
14 34185 1 1 122 ARG NE N -50.653 -27.210 34.479 1.00 . A A . 232 ARG NE 1 1
14 34186 1 1 122 ARG NH1 N -51.308 -26.074 32.578 1.00 . A A . 232 ARG NH1 1 1
14 34187 1 1 122 ARG NH2 N -51.501 -25.079 34.639 1.00 . A A . 232 ARG NH2 1 1
14 34188 1 1 122 ARG O O -46.267 -31.617 31.902 1.00 . A A . 232 ARG O 1 1
14 34189 1 1 123 ARG C C -46.705 -34.251 31.317 1.00 . A A . 233 ARG C 1 1
14 34190 1 1 123 ARG CA C -46.241 -34.257 32.782 1.00 . A A . 233 ARG CA 1 1
14 34191 1 1 123 ARG CB C -46.626 -35.579 33.471 1.00 . A A . 233 ARG CB 1 1
14 34192 1 1 123 ARG CD C -48.437 -37.215 34.065 1.00 . A A . 233 ARG CD 1 1
14 34193 1 1 123 ARG CG C -48.120 -35.811 33.591 1.00 . A A . 233 ARG CG 1 1
14 34194 1 1 123 ARG CZ C -50.432 -38.665 33.918 1.00 . A A . 233 ARG CZ 1 1
14 34195 1 1 123 ARG H H -47.059 -33.280 34.311 1.00 . A A . 233 ARG H 1 1
14 34196 1 1 123 ARG HA H -45.273 -34.187 32.776 1.00 . A A . 233 ARG HA 1 1
14 34197 1 1 123 ARG HB2 H -46.234 -36.316 32.976 1.00 . A A . 233 ARG HB2 1 1
14 34198 1 1 123 ARG HB3 H -46.234 -35.595 34.359 1.00 . A A . 233 ARG HB3 1 1
14 34199 1 1 123 ARG HD2 H -48.013 -37.858 33.474 1.00 . A A . 233 ARG HD2 1 1
14 34200 1 1 123 ARG HD3 H -48.060 -37.350 34.948 1.00 . A A . 233 ARG HD3 1 1
14 34201 1 1 123 ARG HE H -50.395 -36.801 34.263 1.00 . A A . 233 ARG HE 1 1
14 34202 1 1 123 ARG HG2 H -48.498 -35.168 34.212 1.00 . A A . 233 ARG HG2 1 1
14 34203 1 1 123 ARG HG3 H -48.541 -35.657 32.731 1.00 . A A . 233 ARG HG3 1 1
14 34204 1 1 123 ARG HH11 H -48.826 -39.652 33.624 1.00 . A A . 233 ARG HH11 1 1
14 34205 1 1 123 ARG HH12 H -50.050 -40.497 33.547 1.00 . A A . 233 ARG HH12 1 1
14 34206 1 1 123 ARG HH21 H -52.246 -38.108 34.116 1.00 . A A . 233 ARG HH21 1 1
14 34207 1 1 123 ARG HH22 H -52.113 -39.566 33.843 1.00 . A A . 233 ARG HH22 1 1
14 34208 1 1 123 ARG N N -46.737 -33.092 33.535 1.00 . A A . 233 ARG N 1 1
14 34209 1 1 123 ARG NE N -49.873 -37.468 34.106 1.00 . A A . 233 ARG NE 1 1
14 34210 1 1 123 ARG NH1 N -49.681 -39.730 33.667 1.00 . A A . 233 ARG NH1 1 1
14 34211 1 1 123 ARG NH2 N -51.752 -38.795 33.964 1.00 . A A . 233 ARG NH2 1 1
14 34212 1 1 123 ARG O O -45.888 -34.367 30.412 1.00 . A A . 233 ARG O 1 1
14 34213 1 1 124 GLY C C -48.286 -32.910 28.899 1.00 . A A . 234 GLY C 1 1
14 34214 1 1 124 GLY CA C -48.529 -34.157 29.730 1.00 . A A . 234 GLY CA 1 1
14 34215 1 1 124 GLY H H -48.590 -33.932 31.695 1.00 . A A . 234 GLY H 1 1
14 34216 1 1 124 GLY HA2 H -48.129 -34.917 29.279 1.00 . A A . 234 GLY HA2 1 1
14 34217 1 1 124 GLY HA3 H -49.483 -34.323 29.773 1.00 . A A . 234 GLY HA3 1 1
14 34218 1 1 124 GLY N N -48.003 -34.085 31.086 1.00 . A A . 234 GLY N 1 1
14 34219 1 1 124 GLY O O -48.889 -32.750 27.835 1.00 . A A . 234 GLY O 1 1
14 34220 1 1 125 PHE C C -45.725 -30.577 28.375 1.00 . A A . 235 PHE C 1 1
14 34221 1 1 125 PHE CA C -47.183 -30.760 28.684 1.00 . A A . 235 PHE CA 1 1
14 34222 1 1 125 PHE CB C -47.607 -29.547 29.489 1.00 . A A . 235 PHE CB 1 1
14 34223 1 1 125 PHE CD1 C -49.641 -30.411 30.594 1.00 . A A . 235 PHE CD1 1 1
14 34224 1 1 125 PHE CD2 C -49.827 -28.462 29.262 1.00 . A A . 235 PHE CD2 1 1
14 34225 1 1 125 PHE CE1 C -50.975 -30.332 30.893 1.00 . A A . 235 PHE CE1 1 1
14 34226 1 1 125 PHE CE2 C -51.162 -28.374 29.545 1.00 . A A . 235 PHE CE2 1 1
14 34227 1 1 125 PHE CG C -49.058 -29.482 29.781 1.00 . A A . 235 PHE CG 1 1
14 34228 1 1 125 PHE CZ C -51.743 -29.321 30.375 1.00 . A A . 235 PHE CZ 1 1
14 34229 1 1 125 PHE H H -46.996 -32.108 30.115 1.00 . A A . 235 PHE H 1 1
14 34230 1 1 125 PHE HA H -47.706 -30.824 27.870 1.00 . A A . 235 PHE HA 1 1
14 34231 1 1 125 PHE HB2 H -47.120 -29.543 30.328 1.00 . A A . 235 PHE HB2 1 1
14 34232 1 1 125 PHE HB3 H -47.349 -28.746 29.007 1.00 . A A . 235 PHE HB3 1 1
14 34233 1 1 125 PHE HD1 H -49.130 -31.102 30.947 1.00 . A A . 235 PHE HD1 1 1
14 34234 1 1 125 PHE HD2 H -49.432 -27.824 28.713 1.00 . A A . 235 PHE HD2 1 1
14 34235 1 1 125 PHE HE1 H -51.362 -30.967 31.451 1.00 . A A . 235 PHE HE1 1 1
14 34236 1 1 125 PHE HE2 H -51.674 -27.686 29.184 1.00 . A A . 235 PHE HE2 1 1
14 34237 1 1 125 PHE HZ H -52.649 -29.270 30.579 1.00 . A A . 235 PHE HZ 1 1
14 34238 1 1 125 PHE N N -47.436 -32.011 29.382 1.00 . A A . 235 PHE N 1 1
14 34239 1 1 125 PHE O O -44.837 -31.062 29.085 1.00 . A A . 235 PHE O 1 1
14 34240 1 1 126 ILE C C -44.187 -27.886 26.856 1.00 . A A . 236 ILE C 1 1
14 34241 1 1 126 ILE CA C -44.172 -29.404 26.987 1.00 . A A . 236 ILE CA 1 1
14 34242 1 1 126 ILE CB C -43.659 -30.034 25.681 1.00 . A A . 236 ILE CB 1 1
14 34243 1 1 126 ILE CD1 C -44.256 -32.472 26.207 1.00 . A A . 236 ILE CD1 1 1
14 34244 1 1 126 ILE CG1 C -44.464 -31.278 25.291 1.00 . A A . 236 ILE CG1 1 1
14 34245 1 1 126 ILE CG2 C -42.196 -30.397 25.847 1.00 . A A . 236 ILE CG2 1 1
14 34246 1 1 126 ILE H H -46.099 -29.571 26.773 1.00 . A A . 236 ILE H 1 1
14 34247 1 1 126 ILE HA H -43.570 -29.688 27.692 1.00 . A A . 236 ILE HA 1 1
14 34248 1 1 126 ILE HB H -43.766 -29.385 24.968 1.00 . A A . 236 ILE HB 1 1
14 34249 1 1 126 ILE HD11 H -44.795 -33.216 25.898 1.00 . A A . 236 ILE HD11 1 1
14 34250 1 1 126 ILE HD12 H -43.320 -32.727 26.200 1.00 . A A . 236 ILE HD12 1 1
14 34251 1 1 126 ILE HD13 H -44.519 -32.236 27.111 1.00 . A A . 236 ILE HD13 1 1
14 34252 1 1 126 ILE HG12 H -45.407 -31.049 25.283 1.00 . A A . 236 ILE HG12 1 1
14 34253 1 1 126 ILE HG13 H -44.226 -31.533 24.385 1.00 . A A . 236 ILE HG13 1 1
14 34254 1 1 126 ILE HG21 H -41.865 -30.795 25.027 1.00 . A A . 236 ILE HG21 1 1
14 34255 1 1 126 ILE HG22 H -41.684 -29.597 26.046 1.00 . A A . 236 ILE HG22 1 1
14 34256 1 1 126 ILE HG23 H -42.100 -31.031 26.575 1.00 . A A . 236 ILE HG23 1 1
14 34257 1 1 126 ILE N N -45.490 -29.836 27.319 1.00 . A A . 236 ILE N 1 1
14 34258 1 1 126 ILE O O -44.995 -27.335 26.097 1.00 . A A . 236 ILE O 1 1
14 34259 1 1 127 PRO C C -42.723 -25.253 26.222 1.00 . A A . 237 PRO C 1 1
14 34260 1 1 127 PRO CA C -43.243 -25.731 27.569 1.00 . A A . 237 PRO CA 1 1
14 34261 1 1 127 PRO CB C -42.254 -25.372 28.683 1.00 . A A . 237 PRO CB 1 1
14 34262 1 1 127 PRO CD C -42.434 -27.759 28.637 1.00 . A A . 237 PRO CD 1 1
14 34263 1 1 127 PRO CG C -41.504 -26.630 28.967 1.00 . A A . 237 PRO CG 1 1
14 34264 1 1 127 PRO HA H -44.109 -25.308 27.678 1.00 . A A . 237 PRO HA 1 1
14 34265 1 1 127 PRO HB2 H -41.655 -24.663 28.403 1.00 . A A . 237 PRO HB2 1 1
14 34266 1 1 127 PRO HB3 H -42.718 -25.056 29.474 1.00 . A A . 237 PRO HB3 1 1
14 34267 1 1 127 PRO HD2 H -41.953 -28.524 28.286 1.00 . A A . 237 PRO HD2 1 1
14 34268 1 1 127 PRO HD3 H -42.916 -28.064 29.422 1.00 . A A . 237 PRO HD3 1 1
14 34269 1 1 127 PRO HG2 H -40.696 -26.680 28.432 1.00 . A A . 237 PRO HG2 1 1
14 34270 1 1 127 PRO HG3 H -41.230 -26.668 29.897 1.00 . A A . 237 PRO HG3 1 1
14 34271 1 1 127 PRO N N -43.346 -27.186 27.633 1.00 . A A . 237 PRO N 1 1
14 34272 1 1 127 PRO O O -41.661 -25.682 25.765 1.00 . A A . 237 PRO O 1 1
14 34273 1 1 128 ASN C C -41.802 -23.017 24.556 1.00 . A A . 238 ASN C 1 1
14 34274 1 1 128 ASN CA C -43.089 -23.767 24.339 1.00 . A A . 238 ASN CA 1 1
14 34275 1 1 128 ASN CB C -44.150 -22.796 23.826 1.00 . A A . 238 ASN CB 1 1
14 34276 1 1 128 ASN CG C -45.411 -23.481 23.341 1.00 . A A . 238 ASN CG 1 1
14 34277 1 1 128 ASN H H -44.283 -24.158 25.843 1.00 . A A . 238 ASN H 1 1
14 34278 1 1 128 ASN HA H -42.965 -24.465 23.678 1.00 . A A . 238 ASN HA 1 1
14 34279 1 1 128 ASN HB2 H -44.381 -22.174 24.534 1.00 . A A . 238 ASN HB2 1 1
14 34280 1 1 128 ASN HB3 H -43.776 -22.272 23.100 1.00 . A A . 238 ASN HB3 1 1
14 34281 1 1 128 ASN HD21 H -45.960 -25.065 22.435 1.00 . A A . 238 ASN HD21 1 1
14 34282 1 1 128 ASN HD22 H -44.491 -25.011 22.673 1.00 . A A . 238 ASN HD22 1 1
14 34283 1 1 128 ASN N N -43.501 -24.392 25.573 1.00 . A A . 238 ASN N 1 1
14 34284 1 1 128 ASN ND2 N -45.271 -24.656 22.747 1.00 . A A . 238 ASN ND2 1 1
14 34285 1 1 128 ASN O O -41.706 -22.166 25.437 1.00 . A A . 238 ASN O 1 1
14 34286 1 1 128 ASN OD1 O -46.504 -22.937 23.470 1.00 . A A . 238 ASN OD1 1 1
14 34287 1 1 129 ILE C C -39.556 -21.291 23.219 1.00 . A A . 239 ILE C 1 1
14 34288 1 1 129 ILE CA C -39.518 -22.699 23.806 1.00 . A A . 239 ILE CA 1 1
14 34289 1 1 129 ILE CB C -38.461 -23.537 23.060 1.00 . A A . 239 ILE CB 1 1
14 34290 1 1 129 ILE CD1 C -37.843 -24.499 20.778 1.00 . A A . 239 ILE CD1 1 1
14 34291 1 1 129 ILE CG1 C -38.840 -23.688 21.582 1.00 . A A . 239 ILE CG1 1 1
14 34292 1 1 129 ILE CG2 C -38.317 -24.894 23.726 1.00 . A A . 239 ILE CG2 1 1
14 34293 1 1 129 ILE H H -40.905 -23.918 23.111 1.00 . A A . 239 ILE H 1 1
14 34294 1 1 129 ILE HA H -39.273 -22.645 24.742 1.00 . A A . 239 ILE HA 1 1
14 34295 1 1 129 ILE HB H -37.607 -23.079 23.101 1.00 . A A . 239 ILE HB 1 1
14 34296 1 1 129 ILE HD11 H -38.141 -24.556 19.857 1.00 . A A . 239 ILE HD11 1 1
14 34297 1 1 129 ILE HD12 H -36.974 -24.069 20.811 1.00 . A A . 239 ILE HD12 1 1
14 34298 1 1 129 ILE HD13 H -37.776 -25.392 21.151 1.00 . A A . 239 ILE HD13 1 1
14 34299 1 1 129 ILE HG12 H -39.711 -24.110 21.521 1.00 . A A . 239 ILE HG12 1 1
14 34300 1 1 129 ILE HG13 H -38.923 -22.807 21.186 1.00 . A A . 239 ILE HG13 1 1
14 34301 1 1 129 ILE HG21 H -37.652 -25.417 23.253 1.00 . A A . 239 ILE HG21 1 1
14 34302 1 1 129 ILE HG22 H -38.038 -24.774 24.647 1.00 . A A . 239 ILE HG22 1 1
14 34303 1 1 129 ILE HG23 H -39.168 -25.359 23.703 1.00 . A A . 239 ILE HG23 1 1
14 34304 1 1 129 ILE N N -40.831 -23.330 23.735 1.00 . A A . 239 ILE N 1 1
14 34305 1 1 129 ILE O O -38.522 -20.645 23.049 1.00 . A A . 239 ILE O 1 1
14 34306 1 1 130 ARG C C -41.726 -18.661 23.391 1.00 . A A . 240 ARG C 1 1
14 34307 1 1 130 ARG CA C -40.968 -19.498 22.373 1.00 . A A . 240 ARG CA 1 1
14 34308 1 1 130 ARG CB C -41.780 -19.556 21.080 1.00 . A A . 240 ARG CB 1 1
14 34309 1 1 130 ARG CD C -41.951 -20.280 18.690 1.00 . A A . 240 ARG CD 1 1
14 34310 1 1 130 ARG CG C -41.128 -20.361 19.966 1.00 . A A . 240 ARG CG 1 1
14 34311 1 1 130 ARG CZ C -44.399 -20.113 18.386 1.00 . A A . 240 ARG CZ 1 1
14 34312 1 1 130 ARG H H -41.478 -21.300 22.978 1.00 . A A . 240 ARG H 1 1
14 34313 1 1 130 ARG HA H -40.103 -19.099 22.193 1.00 . A A . 240 ARG HA 1 1
14 34314 1 1 130 ARG HB2 H -42.650 -19.938 21.274 1.00 . A A . 240 ARG HB2 1 1
14 34315 1 1 130 ARG HB3 H -41.930 -18.651 20.765 1.00 . A A . 240 ARG HB3 1 1
14 34316 1 1 130 ARG HD2 H -41.956 -19.366 18.366 1.00 . A A . 240 ARG HD2 1 1
14 34317 1 1 130 ARG HD3 H -41.533 -20.821 18.001 1.00 . A A . 240 ARG HD3 1 1
14 34318 1 1 130 ARG HE H -43.457 -21.439 19.369 1.00 . A A . 240 ARG HE 1 1
14 34319 1 1 130 ARG HG2 H -40.233 -20.026 19.800 1.00 . A A . 240 ARG HG2 1 1
14 34320 1 1 130 ARG HG3 H -41.038 -21.287 20.240 1.00 . A A . 240 ARG HG3 1 1
14 34321 1 1 130 ARG HH11 H -43.465 -18.732 17.455 1.00 . A A . 240 ARG HH11 1 1
14 34322 1 1 130 ARG HH12 H -44.943 -18.640 17.299 1.00 . A A . 240 ARG HH12 1 1
14 34323 1 1 130 ARG HH21 H -45.718 -21.276 19.122 1.00 . A A . 240 ARG HH21 1 1
14 34324 1 1 130 ARG HH22 H -46.303 -20.177 18.306 1.00 . A A . 240 ARG HH22 1 1
14 34325 1 1 130 ARG N N -40.757 -20.837 22.898 1.00 . A A . 240 ARG N 1 1
14 34326 1 1 130 ARG NE N -43.329 -20.733 18.894 1.00 . A A . 240 ARG NE 1 1
14 34327 1 1 130 ARG NH1 N -44.251 -19.035 17.624 1.00 . A A . 240 ARG NH1 1 1
14 34328 1 1 130 ARG NH2 N -45.616 -20.576 18.633 1.00 . A A . 240 ARG NH2 1 1
14 34329 1 1 130 ARG O O -41.228 -17.654 23.885 1.00 . A A . 240 ARG O 1 1
14 34330 1 1 131 THR C C -43.541 -18.759 26.048 1.00 . A A . 241 THR C 1 1
14 34331 1 1 131 THR CA C -43.816 -18.394 24.601 1.00 . A A . 241 THR CA 1 1
14 34332 1 1 131 THR CB C -45.286 -18.716 24.260 1.00 . A A . 241 THR CB 1 1
14 34333 1 1 131 THR CG2 C -45.536 -18.512 22.778 1.00 . A A . 241 THR CG2 1 1
14 34334 1 1 131 THR H H -43.252 -19.855 23.410 1.00 . A A . 241 THR H 1 1
14 34335 1 1 131 THR HA H -43.656 -17.444 24.483 1.00 . A A . 241 THR HA 1 1
14 34336 1 1 131 THR HB H -45.848 -18.122 24.781 1.00 . A A . 241 THR HB 1 1
14 34337 1 1 131 THR HG1 H -46.393 -20.246 24.391 1.00 . A A . 241 THR HG1 1 1
14 34338 1 1 131 THR HG21 H -46.462 -18.717 22.576 1.00 . A A . 241 THR HG21 1 1
14 34339 1 1 131 THR HG22 H -45.351 -17.589 22.542 1.00 . A A . 241 THR HG22 1 1
14 34340 1 1 131 THR HG23 H -44.957 -19.098 22.268 1.00 . A A . 241 THR HG23 1 1
14 34341 1 1 131 THR N N -42.928 -19.116 23.708 1.00 . A A . 241 THR N 1 1
14 34342 1 1 131 THR O O -43.434 -17.897 26.920 1.00 . A A . 241 THR O 1 1
14 34343 1 1 131 THR OG1 O -45.590 -20.085 24.581 1.00 . A A . 241 THR OG1 1 1
14 34344 1 1 132 GLY C C -44.461 -21.277 28.075 1.00 . A A . 242 GLY C 1 1
14 34345 1 1 132 GLY CA C -43.221 -20.566 27.597 1.00 . A A . 242 GLY CA 1 1
14 34346 1 1 132 GLY H H -43.445 -20.650 25.655 1.00 . A A . 242 GLY H 1 1
14 34347 1 1 132 GLY HA2 H -42.468 -21.176 27.604 1.00 . A A . 242 GLY HA2 1 1
14 34348 1 1 132 GLY HA3 H -43.004 -19.840 28.204 1.00 . A A . 242 GLY HA3 1 1
14 34349 1 1 132 GLY N N -43.417 -20.050 26.271 1.00 . A A . 242 GLY N 1 1
14 34350 1 1 132 GLY O O -44.546 -21.691 29.227 1.00 . A A . 242 GLY O 1 1
14 34351 1 1 133 ALA C C -46.603 -23.520 27.348 1.00 . A A . 243 ALA C 1 1
14 34352 1 1 133 ALA CA C -46.684 -22.032 27.511 1.00 . A A . 243 ALA CA 1 1
14 34353 1 1 133 ALA CB C -47.807 -21.479 26.661 1.00 . A A . 243 ALA CB 1 1
14 34354 1 1 133 ALA H H -45.371 -21.165 26.358 1.00 . A A . 243 ALA H 1 1
14 34355 1 1 133 ALA HA H -46.874 -21.826 28.439 1.00 . A A . 243 ALA HA 1 1
14 34356 1 1 133 ALA HB1 H -48.641 -21.909 26.908 1.00 . A A . 243 ALA HB1 1 1
14 34357 1 1 133 ALA HB2 H -47.881 -20.523 26.806 1.00 . A A . 243 ALA HB2 1 1
14 34358 1 1 133 ALA HB3 H -47.620 -21.651 25.725 1.00 . A A . 243 ALA HB3 1 1
14 34359 1 1 133 ALA N N -45.433 -21.422 27.176 1.00 . A A . 243 ALA N 1 1
14 34360 1 1 133 ALA O O -46.275 -24.043 26.283 1.00 . A A . 243 ALA O 1 1
14 34361 1 1 134 CYS C C -48.163 -26.035 27.625 1.00 . A A . 244 CYS C 1 1
14 34362 1 1 134 CYS CA C -46.983 -25.605 28.473 1.00 . A A . 244 CYS CA 1 1
14 34363 1 1 134 CYS CB C -47.164 -26.046 29.917 1.00 . A A . 244 CYS CB 1 1
14 34364 1 1 134 CYS H H -46.953 -23.793 29.204 1.00 . A A . 244 CYS H 1 1
14 34365 1 1 134 CYS HA H -46.186 -26.021 28.111 1.00 . A A . 244 CYS HA 1 1
14 34366 1 1 134 CYS HB2 H -47.972 -25.642 30.271 1.00 . A A . 244 CYS HB2 1 1
14 34367 1 1 134 CYS HB3 H -47.293 -27.007 29.940 1.00 . A A . 244 CYS HB3 1 1
14 34368 1 1 134 CYS N N -46.852 -24.171 28.439 1.00 . A A . 244 CYS N 1 1
14 34369 1 1 134 CYS O O -49.291 -25.589 27.852 1.00 . A A . 244 CYS O 1 1
14 34370 1 1 134 CYS SG S -45.764 -25.611 30.995 1.00 . A A . 244 CYS SG 1 1
14 34371 1 1 135 GLN C C -49.108 -28.890 26.016 1.00 . A A . 245 GLN C 1 1
14 34372 1 1 135 GLN CA C -48.971 -27.398 25.801 1.00 . A A . 245 GLN CA 1 1
14 34373 1 1 135 GLN CB C -48.708 -27.112 24.319 1.00 . A A . 245 GLN CB 1 1
14 34374 1 1 135 GLN CD C -48.849 -25.458 22.434 1.00 . A A . 245 GLN CD 1 1
14 34375 1 1 135 GLN CG C -48.848 -25.652 23.933 1.00 . A A . 245 GLN CG 1 1
14 34376 1 1 135 GLN H H -47.118 -27.167 26.441 1.00 . A A . 245 GLN H 1 1
14 34377 1 1 135 GLN HA H -49.794 -26.950 26.050 1.00 . A A . 245 GLN HA 1 1
14 34378 1 1 135 GLN HB2 H -47.813 -27.411 24.095 1.00 . A A . 245 GLN HB2 1 1
14 34379 1 1 135 GLN HB3 H -49.324 -27.638 23.784 1.00 . A A . 245 GLN HB3 1 1
14 34380 1 1 135 GLN HE21 H -48.104 -23.713 22.541 1.00 . A A . 245 GLN HE21 1 1
14 34381 1 1 135 GLN HE22 H -48.370 -24.148 21.142 1.00 . A A . 245 GLN HE22 1 1
14 34382 1 1 135 GLN HG2 H -49.671 -25.298 24.305 1.00 . A A . 245 GLN HG2 1 1
14 34383 1 1 135 GLN HG3 H -48.119 -25.144 24.323 1.00 . A A . 245 GLN HG3 1 1
14 34384 1 1 135 GLN N N -47.905 -26.880 26.640 1.00 . A A . 245 GLN N 1 1
14 34385 1 1 135 GLN NE2 N -48.387 -24.306 21.987 1.00 . A A . 245 GLN NE2 1 1
14 34386 1 1 135 GLN O O -48.110 -29.601 26.073 1.00 . A A . 245 GLN O 1 1
14 34387 1 1 135 GLN OE1 O -49.268 -26.342 21.682 1.00 . A A . 245 GLN OE1 1 1
14 34388 1 1 136 ASP C C -50.364 -31.500 25.037 1.00 . A A . 246 ASP C 1 1
14 34389 1 1 136 ASP CA C -50.587 -30.781 26.332 1.00 . A A . 246 ASP CA 1 1
14 34390 1 1 136 ASP CB C -52.010 -31.037 26.823 1.00 . A A . 246 ASP CB 1 1
14 34391 1 1 136 ASP CG C -52.437 -32.480 26.614 1.00 . A A . 246 ASP CG 1 1
14 34392 1 1 136 ASP H H -51.050 -28.873 26.126 1.00 . A A . 246 ASP H 1 1
14 34393 1 1 136 ASP HA H -49.972 -31.111 27.005 1.00 . A A . 246 ASP HA 1 1
14 34394 1 1 136 ASP HB2 H -52.069 -30.818 27.766 1.00 . A A . 246 ASP HB2 1 1
14 34395 1 1 136 ASP HB3 H -52.623 -30.449 26.356 1.00 . A A . 246 ASP HB3 1 1
14 34396 1 1 136 ASP N N -50.341 -29.361 26.144 1.00 . A A . 246 ASP N 1 1
14 34397 1 1 136 ASP O O -50.612 -30.953 23.961 1.00 . A A . 246 ASP O 1 1
14 34398 1 1 136 ASP OD1 O -52.008 -33.369 27.379 1.00 . A A . 246 ASP OD1 1 1
14 34399 1 1 136 ASP OD2 O -53.194 -32.752 25.669 1.00 . A A . 246 ASP OD2 1 1
14 34400 1 1 137 VAL C C -50.757 -34.413 23.692 1.00 . A A . 247 VAL C 1 1
14 34401 1 1 137 VAL CA C -49.624 -33.474 23.965 1.00 . A A . 247 VAL CA 1 1
14 34402 1 1 137 VAL CB C -48.322 -34.259 24.098 1.00 . A A . 247 VAL CB 1 1
14 34403 1 1 137 VAL CG1 C -47.147 -33.317 23.970 1.00 . A A . 247 VAL CG1 1 1
14 34404 1 1 137 VAL CG2 C -48.237 -34.979 25.419 1.00 . A A . 247 VAL CG2 1 1
14 34405 1 1 137 VAL H H -49.761 -33.135 25.875 1.00 . A A . 247 VAL H 1 1
14 34406 1 1 137 VAL HA H -49.519 -32.854 23.227 1.00 . A A . 247 VAL HA 1 1
14 34407 1 1 137 VAL HB H -48.302 -34.921 23.390 1.00 . A A . 247 VAL HB 1 1
14 34408 1 1 137 VAL HG11 H -46.320 -33.817 24.055 1.00 . A A . 247 VAL HG11 1 1
14 34409 1 1 137 VAL HG12 H -47.173 -32.883 23.103 1.00 . A A . 247 VAL HG12 1 1
14 34410 1 1 137 VAL HG13 H -47.192 -32.646 24.668 1.00 . A A . 247 VAL HG13 1 1
14 34411 1 1 137 VAL HG21 H -47.399 -35.465 25.469 1.00 . A A . 247 VAL HG21 1 1
14 34412 1 1 137 VAL HG22 H -48.280 -34.335 26.143 1.00 . A A . 247 VAL HG22 1 1
14 34413 1 1 137 VAL HG23 H -48.977 -35.601 25.496 1.00 . A A . 247 VAL HG23 1 1
14 34414 1 1 137 VAL N N -49.909 -32.725 25.134 1.00 . A A . 247 VAL N 1 1
14 34415 1 1 137 VAL O O -51.446 -34.848 24.619 1.00 . A A . 247 VAL O 1 1
14 34416 1 1 138 ASP C C -51.068 -37.007 22.204 1.00 . A A . 248 ASP C 1 1
14 34417 1 1 138 ASP CA C -51.876 -35.748 22.061 1.00 . A A . 248 ASP CA 1 1
14 34418 1 1 138 ASP CB C -52.397 -35.591 20.630 1.00 . A A . 248 ASP CB 1 1
14 34419 1 1 138 ASP CG C -53.368 -34.439 20.491 1.00 . A A . 248 ASP CG 1 1
14 34420 1 1 138 ASP H H -50.672 -34.224 21.774 1.00 . A A . 248 ASP H 1 1
14 34421 1 1 138 ASP HA H -52.663 -35.764 22.628 1.00 . A A . 248 ASP HA 1 1
14 34422 1 1 138 ASP HB2 H -51.648 -35.453 20.030 1.00 . A A . 248 ASP HB2 1 1
14 34423 1 1 138 ASP HB3 H -52.832 -36.413 20.355 1.00 . A A . 248 ASP HB3 1 1
14 34424 1 1 138 ASP N N -51.002 -34.667 22.433 1.00 . A A . 248 ASP N 1 1
14 34425 1 1 138 ASP O O -50.522 -37.515 21.227 1.00 . A A . 248 ASP O 1 1
14 34426 1 1 138 ASP OD1 O -52.994 -33.412 19.890 1.00 . A A . 248 ASP OD1 1 1
14 34427 1 1 138 ASP OD2 O -54.508 -34.554 20.992 1.00 . A A . 248 ASP OD2 1 1
14 34428 1 1 139 GLU C C -50.381 -39.777 22.929 1.00 . A A . 249 GLU C 1 1
14 34429 1 1 139 GLU CA C -50.078 -38.559 23.799 1.00 . A A . 249 GLU CA 1 1
14 34430 1 1 139 GLU CB C -50.304 -38.862 25.277 1.00 . A A . 249 GLU CB 1 1
14 34431 1 1 139 GLU CD C -50.866 -36.794 26.584 1.00 . A A . 249 GLU CD 1 1
14 34432 1 1 139 GLU CG C -49.786 -37.818 26.252 1.00 . A A . 249 GLU CG 1 1
14 34433 1 1 139 GLU H H -51.363 -37.130 24.118 1.00 . A A . 249 GLU H 1 1
14 34434 1 1 139 GLU HA H -49.148 -38.328 23.646 1.00 . A A . 249 GLU HA 1 1
14 34435 1 1 139 GLU HB2 H -51.256 -38.975 25.425 1.00 . A A . 249 GLU HB2 1 1
14 34436 1 1 139 GLU HB3 H -49.882 -39.711 25.484 1.00 . A A . 249 GLU HB3 1 1
14 34437 1 1 139 GLU HG2 H -49.487 -38.251 27.066 1.00 . A A . 249 GLU HG2 1 1
14 34438 1 1 139 GLU HG3 H -49.016 -37.368 25.871 1.00 . A A . 249 GLU HG3 1 1
14 34439 1 1 139 GLU N N -50.939 -37.464 23.449 1.00 . A A . 249 GLU N 1 1
14 34440 1 1 139 GLU O O -49.487 -40.531 22.561 1.00 . A A . 249 GLU O 1 1
14 34441 1 1 139 GLU OE1 O -50.602 -35.782 27.247 1.00 . A A . 249 GLU OE1 1 1
14 34442 1 1 139 GLU OE2 O -52.015 -36.967 26.158 1.00 . A A . 249 GLU OE2 1 1
14 34443 1 1 140 CYS C C -51.219 -41.010 20.411 1.00 . A A . 250 CYS C 1 1
14 34444 1 1 140 CYS CA C -52.111 -40.967 21.658 1.00 . A A . 250 CYS CA 1 1
14 34445 1 1 140 CYS CB C -53.543 -40.684 21.228 1.00 . A A . 250 CYS CB 1 1
14 34446 1 1 140 CYS H H -52.305 -39.505 22.978 1.00 . A A . 250 CYS H 1 1
14 34447 1 1 140 CYS HA H -52.054 -41.828 22.101 1.00 . A A . 250 CYS HA 1 1
14 34448 1 1 140 CYS HB2 H -53.637 -39.734 21.054 1.00 . A A . 250 CYS HB2 1 1
14 34449 1 1 140 CYS HB3 H -53.718 -41.144 20.392 1.00 . A A . 250 CYS HB3 1 1
14 34450 1 1 140 CYS N N -51.666 -39.961 22.627 1.00 . A A . 250 CYS N 1 1
14 34451 1 1 140 CYS O O -50.902 -42.082 19.901 1.00 . A A . 250 CYS O 1 1
14 34452 1 1 140 CYS SG S -54.789 -41.189 22.454 1.00 . A A . 250 CYS SG 1 1
14 34453 1 1 141 GLN C C -48.558 -39.562 19.044 1.00 . A A . 251 GLN C 1 1
14 34454 1 1 141 GLN CA C -50.028 -39.734 18.717 1.00 . A A . 251 GLN CA 1 1
14 34455 1 1 141 GLN CB C -50.496 -38.516 17.926 1.00 . A A . 251 GLN CB 1 1
14 34456 1 1 141 GLN CD C -52.569 -39.643 17.000 1.00 . A A . 251 GLN CD 1 1
14 34457 1 1 141 GLN CG C -52.000 -38.443 17.734 1.00 . A A . 251 GLN CG 1 1
14 34458 1 1 141 GLN H H -50.969 -39.089 20.315 1.00 . A A . 251 GLN H 1 1
14 34459 1 1 141 GLN HA H -50.151 -40.543 18.195 1.00 . A A . 251 GLN HA 1 1
14 34460 1 1 141 GLN HB2 H -50.199 -37.713 18.381 1.00 . A A . 251 GLN HB2 1 1
14 34461 1 1 141 GLN HB3 H -50.069 -38.523 17.056 1.00 . A A . 251 GLN HB3 1 1
14 34462 1 1 141 GLN HE21 H -52.302 -38.858 15.285 1.00 . A A . 251 GLN HE21 1 1
14 34463 1 1 141 GLN HE22 H -52.910 -40.216 15.216 1.00 . A A . 251 GLN HE22 1 1
14 34464 1 1 141 GLN HG2 H -52.428 -38.370 18.602 1.00 . A A . 251 GLN HG2 1 1
14 34465 1 1 141 GLN HG3 H -52.219 -37.636 17.241 1.00 . A A . 251 GLN HG3 1 1
14 34466 1 1 141 GLN N N -50.805 -39.843 19.935 1.00 . A A . 251 GLN N 1 1
14 34467 1 1 141 GLN NE2 N -52.597 -39.563 15.679 1.00 . A A . 251 GLN NE2 1 1
14 34468 1 1 141 GLN O O -47.676 -39.964 18.284 1.00 . A A . 251 GLN O 1 1
14 34469 1 1 141 GLN OE1 O -52.979 -40.629 17.615 1.00 . A A . 251 GLN OE1 1 1
14 34470 1 1 142 ALA C C -46.224 -39.692 21.287 1.00 . A A . 252 ALA C 1 1
14 34471 1 1 142 ALA CA C -46.967 -38.573 20.572 1.00 . A A . 252 ALA CA 1 1
14 34472 1 1 142 ALA CB C -47.033 -37.329 21.436 1.00 . A A . 252 ALA CB 1 1
14 34473 1 1 142 ALA H H -48.910 -38.770 20.775 1.00 . A A . 252 ALA H 1 1
14 34474 1 1 142 ALA HA H -46.466 -38.381 19.764 1.00 . A A . 252 ALA HA 1 1
14 34475 1 1 142 ALA HB1 H -46.135 -37.065 21.692 1.00 . A A . 252 ALA HB1 1 1
14 34476 1 1 142 ALA HB2 H -47.450 -36.610 20.937 1.00 . A A . 252 ALA HB2 1 1
14 34477 1 1 142 ALA HB3 H -47.554 -37.515 22.233 1.00 . A A . 252 ALA HB3 1 1
14 34478 1 1 142 ALA N N -48.307 -38.962 20.193 1.00 . A A . 252 ALA N 1 1
14 34479 1 1 142 ALA O O -45.041 -39.557 21.602 1.00 . A A . 252 ALA O 1 1
14 34480 1 1 143 ILE C C -46.531 -43.195 21.320 1.00 . A A . 253 ILE C 1 1
14 34481 1 1 143 ILE CA C -46.283 -41.949 22.183 1.00 . A A . 253 ILE CA 1 1
14 34482 1 1 143 ILE CB C -46.801 -42.209 23.620 1.00 . A A . 253 ILE CB 1 1
14 34483 1 1 143 ILE CD1 C -47.017 -39.780 24.441 1.00 . A A . 253 ILE CD1 1 1
14 34484 1 1 143 ILE CG1 C -46.344 -41.122 24.602 1.00 . A A . 253 ILE CG1 1 1
14 34485 1 1 143 ILE CG2 C -46.331 -43.569 24.112 1.00 . A A . 253 ILE CG2 1 1
14 34486 1 1 143 ILE H H -47.752 -40.880 21.411 1.00 . A A . 253 ILE H 1 1
14 34487 1 1 143 ILE HA H -45.332 -41.764 22.241 1.00 . A A . 253 ILE HA 1 1
14 34488 1 1 143 ILE HB H -47.770 -42.190 23.583 1.00 . A A . 253 ILE HB 1 1
14 34489 1 1 143 ILE HD11 H -46.666 -39.161 25.099 1.00 . A A . 253 ILE HD11 1 1
14 34490 1 1 143 ILE HD12 H -46.843 -39.436 23.550 1.00 . A A . 253 ILE HD12 1 1
14 34491 1 1 143 ILE HD13 H -47.973 -39.879 24.568 1.00 . A A . 253 ILE HD13 1 1
14 34492 1 1 143 ILE HG12 H -46.499 -41.437 25.506 1.00 . A A . 253 ILE HG12 1 1
14 34493 1 1 143 ILE HG13 H -45.387 -41.001 24.504 1.00 . A A . 253 ILE HG13 1 1
14 34494 1 1 143 ILE HG21 H -46.662 -43.720 25.011 1.00 . A A . 253 ILE HG21 1 1
14 34495 1 1 143 ILE HG22 H -46.670 -44.262 23.523 1.00 . A A . 253 ILE HG22 1 1
14 34496 1 1 143 ILE HG23 H -45.361 -43.595 24.116 1.00 . A A . 253 ILE HG23 1 1
14 34497 1 1 143 ILE N N -46.912 -40.788 21.569 1.00 . A A . 253 ILE N 1 1
14 34498 1 1 143 ILE O O -47.688 -43.566 21.073 1.00 . A A . 253 ILE O 1 1
14 34499 1 1 144 PRO C C -46.691 -45.743 19.769 1.00 . A A . 254 PRO C 1 1
14 34500 1 1 144 PRO CA C -45.410 -44.924 19.879 1.00 . A A . 254 PRO CA 1 1
14 34501 1 1 144 PRO CB C -44.228 -45.823 20.295 1.00 . A A . 254 PRO CB 1 1
14 34502 1 1 144 PRO CD C -44.124 -43.818 21.578 1.00 . A A . 254 PRO CD 1 1
14 34503 1 1 144 PRO CG C -43.744 -45.265 21.599 1.00 . A A . 254 PRO CG 1 1
14 34504 1 1 144 PRO HA H -45.322 -44.519 19.002 1.00 . A A . 254 PRO HA 1 1
14 34505 1 1 144 PRO HB2 H -44.508 -46.746 20.392 1.00 . A A . 254 PRO HB2 1 1
14 34506 1 1 144 PRO HB3 H -43.525 -45.808 19.626 1.00 . A A . 254 PRO HB3 1 1
14 34507 1 1 144 PRO HD2 H -44.170 -43.436 22.468 1.00 . A A . 254 PRO HD2 1 1
14 34508 1 1 144 PRO HD3 H -43.498 -43.279 21.069 1.00 . A A . 254 PRO HD3 1 1
14 34509 1 1 144 PRO HG2 H -44.154 -45.723 22.349 1.00 . A A . 254 PRO HG2 1 1
14 34510 1 1 144 PRO HG3 H -42.785 -45.373 21.691 1.00 . A A . 254 PRO HG3 1 1
14 34511 1 1 144 PRO N N -45.437 -43.898 20.939 1.00 . A A . 254 PRO N 1 1
14 34512 1 1 144 PRO O O -47.540 -45.466 18.922 1.00 . A A . 254 PRO O 1 1
14 34513 1 1 145 GLY C C -48.700 -47.344 22.019 1.00 . A A . 255 GLY C 1 1
14 34514 1 1 145 GLY CA C -48.038 -47.510 20.677 1.00 . A A . 255 GLY CA 1 1
14 34515 1 1 145 GLY H H -46.209 -46.996 21.173 1.00 . A A . 255 GLY H 1 1
14 34516 1 1 145 GLY HA2 H -48.641 -47.220 19.975 1.00 . A A . 255 GLY HA2 1 1
14 34517 1 1 145 GLY HA3 H -47.847 -48.447 20.517 1.00 . A A . 255 GLY HA3 1 1
14 34518 1 1 145 GLY N N -46.819 -46.746 20.620 1.00 . A A . 255 GLY N 1 1
14 34519 1 1 145 GLY O O -49.022 -48.332 22.679 1.00 . A A . 255 GLY O 1 1
14 34520 1 1 146 LEU C C -50.611 -46.647 24.130 1.00 . A A . 256 LEU C 1 1
14 34521 1 1 146 LEU CA C -49.428 -45.753 23.741 1.00 . A A . 256 LEU CA 1 1
14 34522 1 1 146 LEU CB C -49.854 -44.292 23.766 1.00 . A A . 256 LEU CB 1 1
14 34523 1 1 146 LEU CD1 C -48.931 -43.552 25.993 1.00 . A A . 256 LEU CD1 1 1
14 34524 1 1 146 LEU CD2 C -50.903 -42.418 24.998 1.00 . A A . 256 LEU CD2 1 1
14 34525 1 1 146 LEU CG C -50.179 -43.732 25.150 1.00 . A A . 256 LEU CG 1 1
14 34526 1 1 146 LEU H H -48.723 -45.400 21.927 1.00 . A A . 256 LEU H 1 1
14 34527 1 1 146 LEU HA H -48.722 -45.906 24.388 1.00 . A A . 256 LEU HA 1 1
14 34528 1 1 146 LEU HB2 H -49.146 -43.756 23.375 1.00 . A A . 256 LEU HB2 1 1
14 34529 1 1 146 LEU HB3 H -50.635 -44.188 23.200 1.00 . A A . 256 LEU HB3 1 1
14 34530 1 1 146 LEU HD11 H -49.175 -43.195 26.862 1.00 . A A . 256 LEU HD11 1 1
14 34531 1 1 146 LEU HD12 H -48.491 -44.408 26.107 1.00 . A A . 256 LEU HD12 1 1
14 34532 1 1 146 LEU HD13 H -48.327 -42.936 25.550 1.00 . A A . 256 LEU HD13 1 1
14 34533 1 1 146 LEU HD21 H -51.111 -42.059 25.876 1.00 . A A . 256 LEU HD21 1 1
14 34534 1 1 146 LEU HD22 H -50.340 -41.791 24.518 1.00 . A A . 256 LEU HD22 1 1
14 34535 1 1 146 LEU HD23 H -51.726 -42.557 24.503 1.00 . A A . 256 LEU HD23 1 1
14 34536 1 1 146 LEU HG H -50.746 -44.369 25.612 1.00 . A A . 256 LEU HG 1 1
14 34537 1 1 146 LEU N N -48.895 -46.086 22.417 1.00 . A A . 256 LEU N 1 1
14 34538 1 1 146 LEU O O -50.528 -47.431 25.073 1.00 . A A . 256 LEU O 1 1
14 34539 1 1 147 CYS C C -53.406 -47.920 22.348 1.00 . A A . 257 CYS C 1 1
14 34540 1 1 147 CYS CA C -52.880 -47.358 23.655 1.00 . A A . 257 CYS CA 1 1
14 34541 1 1 147 CYS CB C -53.972 -46.542 24.358 1.00 . A A . 257 CYS CB 1 1
14 34542 1 1 147 CYS H H -51.792 -45.990 22.740 1.00 . A A . 257 CYS H 1 1
14 34543 1 1 147 CYS HA H -52.627 -48.088 24.241 1.00 . A A . 257 CYS HA 1 1
14 34544 1 1 147 CYS HB2 H -54.218 -45.794 23.791 1.00 . A A . 257 CYS HB2 1 1
14 34545 1 1 147 CYS HB3 H -54.763 -47.096 24.456 1.00 . A A . 257 CYS HB3 1 1
14 34546 1 1 147 CYS N N -51.706 -46.538 23.398 1.00 . A A . 257 CYS N 1 1
14 34547 1 1 147 CYS O O -54.245 -47.308 21.686 1.00 . A A . 257 CYS O 1 1
14 34548 1 1 147 CYS SG S -53.490 -45.903 26.000 1.00 . A A . 257 CYS SG 1 1
14 34549 1 1 148 GLN C C -54.572 -50.519 20.918 1.00 . A A . 258 GLN C 1 1
14 34550 1 1 148 GLN CA C -53.278 -49.731 20.730 1.00 . A A . 258 GLN CA 1 1
14 34551 1 1 148 GLN CB C -52.162 -50.661 20.251 1.00 . A A . 258 GLN CB 1 1
14 34552 1 1 148 GLN CD C -49.730 -50.912 19.654 1.00 . A A . 258 GLN CD 1 1
14 34553 1 1 148 GLN CG C -50.844 -49.950 20.012 1.00 . A A . 258 GLN CG 1 1
14 34554 1 1 148 GLN H H -52.309 -49.518 22.432 1.00 . A A . 258 GLN H 1 1
14 34555 1 1 148 GLN HA H -53.428 -49.047 20.060 1.00 . A A . 258 GLN HA 1 1
14 34556 1 1 148 GLN HB2 H -52.028 -51.361 20.909 1.00 . A A . 258 GLN HB2 1 1
14 34557 1 1 148 GLN HB3 H -52.441 -51.094 19.429 1.00 . A A . 258 GLN HB3 1 1
14 34558 1 1 148 GLN HE21 H -48.827 -49.645 18.558 1.00 . A A . 258 GLN HE21 1 1
14 34559 1 1 148 GLN HE22 H -48.134 -50.963 18.618 1.00 . A A . 258 GLN HE22 1 1
14 34560 1 1 148 GLN HG2 H -50.952 -49.303 19.296 1.00 . A A . 258 GLN HG2 1 1
14 34561 1 1 148 GLN HG3 H -50.598 -49.453 20.808 1.00 . A A . 258 GLN HG3 1 1
14 34562 1 1 148 GLN N N -52.892 -49.083 21.973 1.00 . A A . 258 GLN N 1 1
14 34563 1 1 148 GLN NE2 N -48.787 -50.453 18.850 1.00 . A A . 258 GLN NE2 1 1
14 34564 1 1 148 GLN O O -55.577 -50.263 20.249 1.00 . A A . 258 GLN O 1 1
14 34565 1 1 148 GLN OE1 O -49.716 -52.063 20.097 1.00 . A A . 258 GLN OE1 1 1
14 34566 1 1 149 GLY C C -56.687 -51.574 23.014 1.00 . A A . 259 GLY C 1 1
14 34567 1 1 149 GLY CA C -55.698 -52.289 22.119 1.00 . A A . 259 GLY CA 1 1
14 34568 1 1 149 GLY H H -53.845 -51.660 22.312 1.00 . A A . 259 GLY H 1 1
14 34569 1 1 149 GLY HA2 H -56.133 -52.530 21.286 1.00 . A A . 259 GLY HA2 1 1
14 34570 1 1 149 GLY HA3 H -55.418 -53.114 22.543 1.00 . A A . 259 GLY HA3 1 1
14 34571 1 1 149 GLY N N -54.538 -51.472 21.838 1.00 . A A . 259 GLY N 1 1
14 34572 1 1 149 GLY O O -56.566 -51.604 24.237 1.00 . A A . 259 GLY O 1 1
14 34573 1 1 150 GLY C C -58.730 -48.744 22.738 1.00 . A A . 260 GLY C 1 1
14 34574 1 1 150 GLY CA C -58.648 -50.194 23.165 1.00 . A A . 260 GLY CA 1 1
14 34575 1 1 150 GLY H H -57.759 -50.884 21.550 1.00 . A A . 260 GLY H 1 1
14 34576 1 1 150 GLY HA2 H -59.515 -50.615 23.053 1.00 . A A . 260 GLY HA2 1 1
14 34577 1 1 150 GLY HA3 H -58.429 -50.241 24.109 1.00 . A A . 260 GLY HA3 1 1
14 34578 1 1 150 GLY N N -57.657 -50.919 22.404 1.00 . A A . 260 GLY N 1 1
14 34579 1 1 150 GLY O O -58.070 -48.329 21.782 1.00 . A A . 260 GLY O 1 1
14 34580 1 1 151 ASN C C -58.583 -45.745 23.749 1.00 . A A . 261 ASN C 1 1
14 34581 1 1 151 ASN CA C -59.707 -46.564 23.129 1.00 . A A . 261 ASN CA 1 1
14 34582 1 1 151 ASN CB C -61.062 -46.065 23.652 1.00 . A A . 261 ASN CB 1 1
14 34583 1 1 151 ASN CG C -61.439 -44.675 23.174 1.00 . A A . 261 ASN CG 1 1
14 34584 1 1 151 ASN H H -59.976 -48.244 24.128 1.00 . A A . 261 ASN H 1 1
14 34585 1 1 151 ASN HA H -59.687 -46.458 22.165 1.00 . A A . 261 ASN HA 1 1
14 34586 1 1 151 ASN HB2 H -61.753 -46.689 23.378 1.00 . A A . 261 ASN HB2 1 1
14 34587 1 1 151 ASN HB3 H -61.044 -46.070 24.622 1.00 . A A . 261 ASN HB3 1 1
14 34588 1 1 151 ASN HD21 H -61.262 -43.544 21.654 1.00 . A A . 261 ASN HD21 1 1
14 34589 1 1 151 ASN HD22 H -60.598 -44.866 21.479 1.00 . A A . 261 ASN HD22 1 1
14 34590 1 1 151 ASN N N -59.525 -47.973 23.448 1.00 . A A . 261 ASN N 1 1
14 34591 1 1 151 ASN ND2 N -61.055 -44.320 21.961 1.00 . A A . 261 ASN ND2 1 1
14 34592 1 1 151 ASN O O -57.969 -46.171 24.730 1.00 . A A . 261 ASN O 1 1
14 34593 1 1 151 ASN OD1 O -62.090 -43.923 23.889 1.00 . A A . 261 ASN OD1 1 1
14 34594 1 1 152 CYS C C -57.805 -42.259 23.444 1.00 . A A . 262 CYS C 1 1
14 34595 1 1 152 CYS CA C -57.333 -43.675 23.710 1.00 . A A . 262 CYS CA 1 1
14 34596 1 1 152 CYS CB C -55.961 -43.922 23.071 1.00 . A A . 262 CYS CB 1 1
14 34597 1 1 152 CYS H H -58.750 -44.282 22.497 1.00 . A A . 262 CYS H 1 1
14 34598 1 1 152 CYS HA H -57.222 -43.824 24.662 1.00 . A A . 262 CYS HA 1 1
14 34599 1 1 152 CYS HB2 H -55.276 -43.786 23.743 1.00 . A A . 262 CYS HB2 1 1
14 34600 1 1 152 CYS HB3 H -55.908 -44.851 22.797 1.00 . A A . 262 CYS HB3 1 1
14 34601 1 1 152 CYS N N -58.337 -44.576 23.191 1.00 . A A . 262 CYS N 1 1
14 34602 1 1 152 CYS O O -58.270 -41.943 22.344 1.00 . A A . 262 CYS O 1 1
14 34603 1 1 152 CYS SG S -55.589 -42.867 21.634 1.00 . A A . 262 CYS SG 1 1
14 34604 1 1 153 ILE C C -57.313 -39.111 24.986 1.00 . A A . 263 ILE C 1 1
14 34605 1 1 153 ILE CA C -58.290 -40.088 24.362 1.00 . A A . 263 ILE CA 1 1
14 34606 1 1 153 ILE CB C -59.665 -40.002 25.083 1.00 . A A . 263 ILE CB 1 1
14 34607 1 1 153 ILE CD1 C -61.810 -41.353 25.549 1.00 . A A . 263 ILE CD1 1 1
14 34608 1 1 153 ILE CG1 C -60.466 -41.293 24.850 1.00 . A A . 263 ILE CG1 1 1
14 34609 1 1 153 ILE CG2 C -60.455 -38.805 24.584 1.00 . A A . 263 ILE CG2 1 1
14 34610 1 1 153 ILE H H -57.354 -41.602 25.206 1.00 . A A . 263 ILE H 1 1
14 34611 1 1 153 ILE HA H -58.437 -39.868 23.429 1.00 . A A . 263 ILE HA 1 1
14 34612 1 1 153 ILE HB H -59.506 -39.896 26.034 1.00 . A A . 263 ILE HB 1 1
14 34613 1 1 153 ILE HD11 H -62.242 -42.197 25.346 1.00 . A A . 263 ILE HD11 1 1
14 34614 1 1 153 ILE HD12 H -61.680 -41.279 26.507 1.00 . A A . 263 ILE HD12 1 1
14 34615 1 1 153 ILE HD13 H -62.368 -40.621 25.241 1.00 . A A . 263 ILE HD13 1 1
14 34616 1 1 153 ILE HG12 H -60.609 -41.400 23.896 1.00 . A A . 263 ILE HG12 1 1
14 34617 1 1 153 ILE HG13 H -59.931 -42.047 25.143 1.00 . A A . 263 ILE HG13 1 1
14 34618 1 1 153 ILE HG21 H -61.309 -38.766 25.043 1.00 . A A . 263 ILE HG21 1 1
14 34619 1 1 153 ILE HG22 H -59.957 -37.992 24.760 1.00 . A A . 263 ILE HG22 1 1
14 34620 1 1 153 ILE HG23 H -60.605 -38.891 23.630 1.00 . A A . 263 ILE HG23 1 1
14 34621 1 1 153 ILE N N -57.729 -41.420 24.453 1.00 . A A . 263 ILE N 1 1
14 34622 1 1 153 ILE O O -56.495 -39.508 25.804 1.00 . A A . 263 ILE O 1 1
14 34623 1 1 154 ASN C C -57.075 -35.742 25.829 1.00 . A A . 264 ASN C 1 1
14 34624 1 1 154 ASN CA C -56.410 -36.890 25.115 1.00 . A A . 264 ASN CA 1 1
14 34625 1 1 154 ASN CB C -55.576 -36.298 24.008 1.00 . A A . 264 ASN CB 1 1
14 34626 1 1 154 ASN CG C -54.527 -35.343 24.528 1.00 . A A . 264 ASN CG 1 1
14 34627 1 1 154 ASN H H -57.951 -37.535 24.055 1.00 . A A . 264 ASN H 1 1
14 34628 1 1 154 ASN HA H -55.854 -37.388 25.734 1.00 . A A . 264 ASN HA 1 1
14 34629 1 1 154 ASN HB2 H -55.144 -37.013 23.515 1.00 . A A . 264 ASN HB2 1 1
14 34630 1 1 154 ASN HB3 H -56.154 -35.831 23.384 1.00 . A A . 264 ASN HB3 1 1
14 34631 1 1 154 ASN HD21 H -53.569 -33.807 23.961 1.00 . A A . 264 ASN HD21 1 1
14 34632 1 1 154 ASN HD22 H -54.532 -34.306 22.939 1.00 . A A . 264 ASN HD22 1 1
14 34633 1 1 154 ASN N N -57.371 -37.854 24.604 1.00 . A A . 264 ASN N 1 1
14 34634 1 1 154 ASN ND2 N -54.168 -34.373 23.715 1.00 . A A . 264 ASN ND2 1 1
14 34635 1 1 154 ASN O O -57.848 -34.983 25.242 1.00 . A A . 264 ASN O 1 1
14 34636 1 1 154 ASN OD1 O -54.033 -35.480 25.648 1.00 . A A . 264 ASN OD1 1 1
14 34637 1 1 155 THR C C -55.739 -33.741 28.180 1.00 . A A . 265 THR C 1 1
14 34638 1 1 155 THR CA C -57.052 -34.433 27.828 1.00 . A A . 265 THR CA 1 1
14 34639 1 1 155 THR CB C -57.911 -34.683 29.094 1.00 . A A . 265 THR CB 1 1
14 34640 1 1 155 THR CG2 C -57.316 -35.750 30.005 1.00 . A A . 265 THR CG2 1 1
14 34641 1 1 155 THR H H -56.411 -36.262 27.551 1.00 . A A . 265 THR H 1 1
14 34642 1 1 155 THR HA H -57.581 -33.853 27.259 1.00 . A A . 265 THR HA 1 1
14 34643 1 1 155 THR HB H -58.771 -35.009 28.788 1.00 . A A . 265 THR HB 1 1
14 34644 1 1 155 THR HG1 H -58.560 -33.615 30.506 1.00 . A A . 265 THR HG1 1 1
14 34645 1 1 155 THR HG21 H -57.887 -35.870 30.780 1.00 . A A . 265 THR HG21 1 1
14 34646 1 1 155 THR HG22 H -57.249 -36.588 29.520 1.00 . A A . 265 THR HG22 1 1
14 34647 1 1 155 THR HG23 H -56.433 -35.474 30.295 1.00 . A A . 265 THR HG23 1 1
14 34648 1 1 155 THR N N -56.779 -35.637 27.090 1.00 . A A . 265 THR N 1 1
14 34649 1 1 155 THR O O -54.635 -34.302 28.023 1.00 . A A . 265 THR O 1 1
14 34650 1 1 155 THR OG1 O -58.091 -33.466 29.824 1.00 . A A . 265 THR OG1 1 1
14 34651 1 1 156 VAL C C -53.989 -32.356 30.166 1.00 . A A . 266 VAL C 1 1
14 34652 1 1 156 VAL CA C -54.629 -31.782 28.913 1.00 . A A . 266 VAL CA 1 1
14 34653 1 1 156 VAL CB C -54.863 -30.256 29.057 1.00 . A A . 266 VAL CB 1 1
14 34654 1 1 156 VAL CG1 C -55.309 -29.646 27.733 1.00 . A A . 266 VAL CG1 1 1
14 34655 1 1 156 VAL CG2 C -55.855 -29.939 30.165 1.00 . A A . 266 VAL CG2 1 1
14 34656 1 1 156 VAL H H -56.563 -32.081 28.736 1.00 . A A . 266 VAL H 1 1
14 34657 1 1 156 VAL HA H -54.028 -31.887 28.160 1.00 . A A . 266 VAL HA 1 1
14 34658 1 1 156 VAL HB H -54.015 -29.855 29.305 1.00 . A A . 266 VAL HB 1 1
14 34659 1 1 156 VAL HG11 H -55.449 -28.693 27.845 1.00 . A A . 266 VAL HG11 1 1
14 34660 1 1 156 VAL HG12 H -54.625 -29.795 27.061 1.00 . A A . 266 VAL HG12 1 1
14 34661 1 1 156 VAL HG13 H -56.138 -30.062 27.448 1.00 . A A . 266 VAL HG13 1 1
14 34662 1 1 156 VAL HG21 H -55.976 -28.978 30.225 1.00 . A A . 266 VAL HG21 1 1
14 34663 1 1 156 VAL HG22 H -56.706 -30.360 29.967 1.00 . A A . 266 VAL HG22 1 1
14 34664 1 1 156 VAL HG23 H -55.516 -30.275 31.008 1.00 . A A . 266 VAL HG23 1 1
14 34665 1 1 156 VAL N N -55.829 -32.510 28.612 1.00 . A A . 266 VAL N 1 1
14 34666 1 1 156 VAL O O -54.652 -32.545 31.189 1.00 . A A . 266 VAL O 1 1
14 34667 1 1 157 GLY C C -52.136 -34.697 31.316 1.00 . A A . 267 GLY C 1 1
14 34668 1 1 157 GLY CA C -52.001 -33.198 31.194 1.00 . A A . 267 GLY CA 1 1
14 34669 1 1 157 GLY H H -52.214 -32.496 29.379 1.00 . A A . 267 GLY H 1 1
14 34670 1 1 157 GLY HA2 H -51.061 -32.973 31.124 1.00 . A A . 267 GLY HA2 1 1
14 34671 1 1 157 GLY HA3 H -52.331 -32.788 32.009 1.00 . A A . 267 GLY HA3 1 1
14 34672 1 1 157 GLY N N -52.697 -32.632 30.077 1.00 . A A . 267 GLY N 1 1
14 34673 1 1 157 GLY O O -51.426 -35.305 32.120 1.00 . A A . 267 GLY O 1 1
14 34674 1 1 158 SER C C -54.015 -37.319 29.514 1.00 . A A . 268 SER C 1 1
14 34675 1 1 158 SER CA C -53.277 -36.742 30.712 1.00 . A A . 268 SER CA 1 1
14 34676 1 1 158 SER CB C -54.124 -36.980 31.976 1.00 . A A . 268 SER CB 1 1
14 34677 1 1 158 SER H H -53.455 -34.943 29.900 1.00 . A A . 268 SER H 1 1
14 34678 1 1 158 SER HA H -52.420 -37.186 30.802 1.00 . A A . 268 SER HA 1 1
14 34679 1 1 158 SER HB2 H -54.939 -36.458 31.921 1.00 . A A . 268 SER HB2 1 1
14 34680 1 1 158 SER HB3 H -54.386 -37.913 32.018 1.00 . A A . 268 SER HB3 1 1
14 34681 1 1 158 SER HG H -52.618 -36.469 32.977 1.00 . A A . 268 SER HG 1 1
14 34682 1 1 158 SER N N -53.011 -35.320 30.532 1.00 . A A . 268 SER N 1 1
14 34683 1 1 158 SER O O -54.702 -36.614 28.795 1.00 . A A . 268 SER O 1 1
14 34684 1 1 158 SER OG O -53.420 -36.633 33.164 1.00 . A A . 268 SER OG 1 1
14 34685 1 1 159 PHE C C -55.647 -40.204 28.911 1.00 . A A . 269 PHE C 1 1
14 34686 1 1 159 PHE CA C -54.701 -39.216 28.266 1.00 . A A . 269 PHE CA 1 1
14 34687 1 1 159 PHE CB C -53.843 -39.882 27.186 1.00 . A A . 269 PHE CB 1 1
14 34688 1 1 159 PHE CD1 C -51.505 -40.309 27.910 1.00 . A A . 269 PHE CD1 1 1
14 34689 1 1 159 PHE CD2 C -53.066 -42.091 28.039 1.00 . A A . 269 PHE CD2 1 1
14 34690 1 1 159 PHE CE1 C -50.519 -41.120 28.405 1.00 . A A . 269 PHE CE1 1 1
14 34691 1 1 159 PHE CE2 C -52.089 -42.918 28.536 1.00 . A A . 269 PHE CE2 1 1
14 34692 1 1 159 PHE CG C -52.785 -40.781 27.723 1.00 . A A . 269 PHE CG 1 1
14 34693 1 1 159 PHE CZ C -50.807 -42.436 28.725 1.00 . A A . 269 PHE CZ 1 1
14 34694 1 1 159 PHE H H -53.336 -39.121 29.687 1.00 . A A . 269 PHE H 1 1
14 34695 1 1 159 PHE HA H -55.224 -38.529 27.824 1.00 . A A . 269 PHE HA 1 1
14 34696 1 1 159 PHE HB2 H -54.420 -40.392 26.596 1.00 . A A . 269 PHE HB2 1 1
14 34697 1 1 159 PHE HB3 H -53.425 -39.193 26.646 1.00 . A A . 269 PHE HB3 1 1
14 34698 1 1 159 PHE HD1 H -51.307 -39.426 27.697 1.00 . A A . 269 PHE HD1 1 1
14 34699 1 1 159 PHE HD2 H -53.927 -42.420 27.914 1.00 . A A . 269 PHE HD2 1 1
14 34700 1 1 159 PHE HE1 H -49.659 -40.789 28.527 1.00 . A A . 269 PHE HE1 1 1
14 34701 1 1 159 PHE HE2 H -52.289 -43.802 28.746 1.00 . A A . 269 PHE HE2 1 1
14 34702 1 1 159 PHE HZ H -50.143 -42.992 29.064 1.00 . A A . 269 PHE HZ 1 1
14 34703 1 1 159 PHE N N -53.883 -38.596 29.280 1.00 . A A . 269 PHE N 1 1
14 34704 1 1 159 PHE O O -55.342 -40.783 29.954 1.00 . A A . 269 PHE O 1 1
14 34705 1 1 160 GLU C C -57.820 -42.546 28.019 1.00 . A A . 270 GLU C 1 1
14 34706 1 1 160 GLU CA C -57.789 -41.281 28.856 1.00 . A A . 270 GLU CA 1 1
14 34707 1 1 160 GLU CB C -59.165 -40.628 28.855 1.00 . A A . 270 GLU CB 1 1
14 34708 1 1 160 GLU CD C -60.484 -38.500 29.182 1.00 . A A . 270 GLU CD 1 1
14 34709 1 1 160 GLU CG C -59.120 -39.114 28.950 1.00 . A A . 270 GLU CG 1 1
14 34710 1 1 160 GLU H H -57.030 -39.989 27.582 1.00 . A A . 270 GLU H 1 1
14 34711 1 1 160 GLU HA H -57.554 -41.497 29.772 1.00 . A A . 270 GLU HA 1 1
14 34712 1 1 160 GLU HB2 H -59.633 -40.879 28.043 1.00 . A A . 270 GLU HB2 1 1
14 34713 1 1 160 GLU HB3 H -59.680 -40.976 29.600 1.00 . A A . 270 GLU HB3 1 1
14 34714 1 1 160 GLU HG2 H -58.526 -38.857 29.673 1.00 . A A . 270 GLU HG2 1 1
14 34715 1 1 160 GLU HG3 H -58.742 -38.753 28.132 1.00 . A A . 270 GLU HG3 1 1
14 34716 1 1 160 GLU N N -56.798 -40.381 28.311 1.00 . A A . 270 GLU N 1 1
14 34717 1 1 160 GLU O O -58.203 -42.512 26.855 1.00 . A A . 270 GLU O 1 1
14 34718 1 1 160 GLU OE1 O -61.347 -38.580 28.283 1.00 . A A . 270 GLU OE1 1 1
14 34719 1 1 160 GLU OE2 O -60.701 -37.936 30.274 1.00 . A A . 270 GLU OE2 1 1
14 34720 1 1 161 CYS C C -58.261 -45.944 28.460 1.00 . A A . 271 CYS C 1 1
14 34721 1 1 161 CYS CA C -57.394 -44.893 27.832 1.00 . A A . 271 CYS CA 1 1
14 34722 1 1 161 CYS CB C -56.002 -45.463 27.673 1.00 . A A . 271 CYS CB 1 1
14 34723 1 1 161 CYS H H -57.162 -43.726 29.409 1.00 . A A . 271 CYS H 1 1
14 34724 1 1 161 CYS HA H -57.733 -44.657 26.954 1.00 . A A . 271 CYS HA 1 1
14 34725 1 1 161 CYS HB2 H -55.564 -45.462 28.538 1.00 . A A . 271 CYS HB2 1 1
14 34726 1 1 161 CYS HB3 H -56.075 -46.389 27.394 1.00 . A A . 271 CYS HB3 1 1
14 34727 1 1 161 CYS N N -57.420 -43.659 28.592 1.00 . A A . 271 CYS N 1 1
14 34728 1 1 161 CYS O O -58.520 -45.931 29.663 1.00 . A A . 271 CYS O 1 1
14 34729 1 1 161 CYS SG S -54.949 -44.572 26.481 1.00 . A A . 271 CYS SG 1 1
14 34730 1 1 162 LYS C C -59.427 -49.124 27.154 1.00 . A A . 272 LYS C 1 1
14 34731 1 1 162 LYS CA C -59.549 -47.925 28.076 1.00 . A A . 272 LYS CA 1 1
14 34732 1 1 162 LYS CB C -60.984 -47.432 28.166 1.00 . A A . 272 LYS CB 1 1
14 34733 1 1 162 LYS CD C -62.638 -45.693 27.333 1.00 . A A . 272 LYS CD 1 1
14 34734 1 1 162 LYS CE C -63.909 -46.419 26.915 1.00 . A A . 272 LYS CE 1 1
14 34735 1 1 162 LYS CG C -61.383 -46.499 27.030 1.00 . A A . 272 LYS CG 1 1
14 34736 1 1 162 LYS H H -58.521 -46.873 26.791 1.00 . A A . 272 LYS H 1 1
14 34737 1 1 162 LYS HA H -59.268 -48.212 28.959 1.00 . A A . 272 LYS HA 1 1
14 34738 1 1 162 LYS HB2 H -61.581 -48.196 28.171 1.00 . A A . 272 LYS HB2 1 1
14 34739 1 1 162 LYS HB3 H -61.107 -46.971 29.011 1.00 . A A . 272 LYS HB3 1 1
14 34740 1 1 162 LYS HD2 H -62.675 -45.502 28.283 1.00 . A A . 272 LYS HD2 1 1
14 34741 1 1 162 LYS HD3 H -62.589 -44.840 26.874 1.00 . A A . 272 LYS HD3 1 1
14 34742 1 1 162 LYS HE2 H -64.661 -45.810 26.982 1.00 . A A . 272 LYS HE2 1 1
14 34743 1 1 162 LYS HE3 H -63.836 -46.678 25.983 1.00 . A A . 272 LYS HE3 1 1
14 34744 1 1 162 LYS HG2 H -60.650 -45.891 26.845 1.00 . A A . 272 LYS HG2 1 1
14 34745 1 1 162 LYS HG3 H -61.527 -47.022 26.226 1.00 . A A . 272 LYS HG3 1 1
14 34746 1 1 162 LYS HZ1 H -65.050 -47.818 27.703 1.00 . A A . 272 LYS HZ1 1 1
14 34747 1 1 162 LYS HZ2 H -63.712 -48.312 27.425 1.00 . A A . 272 LYS HZ2 1 1
14 34748 1 1 162 LYS HZ3 H -63.949 -47.466 28.583 1.00 . A A . 272 LYS HZ3 1 1
14 34749 1 1 162 LYS N N -58.704 -46.857 27.631 1.00 . A A . 272 LYS N 1 1
14 34750 1 1 162 LYS NZ N -64.183 -47.625 27.738 1.00 . A A . 272 LYS NZ 1 1
14 34751 1 1 162 LYS O O -59.924 -49.113 26.029 1.00 . A A . 272 LYS O 1 1
14 34752 1 1 163 CYS C C -59.917 -52.183 27.039 1.00 . A A . 273 CYS C 1 1
14 34753 1 1 163 CYS CA C -58.615 -51.397 26.911 1.00 . A A . 273 CYS CA 1 1
14 34754 1 1 163 CYS CB C -57.450 -52.207 27.489 1.00 . A A . 273 CYS CB 1 1
14 34755 1 1 163 CYS H H -58.351 -50.140 28.398 1.00 . A A . 273 CYS H 1 1
14 34756 1 1 163 CYS HA H -58.435 -51.220 25.974 1.00 . A A . 273 CYS HA 1 1
14 34757 1 1 163 CYS HB2 H -57.658 -52.452 28.404 1.00 . A A . 273 CYS HB2 1 1
14 34758 1 1 163 CYS HB3 H -57.360 -53.033 26.988 1.00 . A A . 273 CYS HB3 1 1
14 34759 1 1 163 CYS N N -58.749 -50.148 27.636 1.00 . A A . 273 CYS N 1 1
14 34760 1 1 163 CYS O O -60.812 -51.752 27.769 1.00 . A A . 273 CYS O 1 1
14 34761 1 1 163 CYS SG S -55.853 -51.321 27.461 1.00 . A A . 273 CYS SG 1 1
14 34762 1 1 164 PRO C C -61.236 -54.586 28.083 1.00 . A A . 274 PRO C 1 1
14 34763 1 1 164 PRO CA C -61.193 -54.224 26.602 1.00 . A A . 274 PRO CA 1 1
14 34764 1 1 164 PRO CB C -60.863 -55.452 25.754 1.00 . A A . 274 PRO CB 1 1
14 34765 1 1 164 PRO CD C -59.247 -53.783 25.205 1.00 . A A . 274 PRO CD 1 1
14 34766 1 1 164 PRO CG C -60.052 -54.918 24.629 1.00 . A A . 274 PRO CG 1 1
14 34767 1 1 164 PRO HA H -62.059 -53.840 26.392 1.00 . A A . 274 PRO HA 1 1
14 34768 1 1 164 PRO HB2 H -60.369 -56.112 26.265 1.00 . A A . 274 PRO HB2 1 1
14 34769 1 1 164 PRO HB3 H -61.669 -55.887 25.433 1.00 . A A . 274 PRO HB3 1 1
14 34770 1 1 164 PRO HD2 H -58.374 -54.080 25.506 1.00 . A A . 274 PRO HD2 1 1
14 34771 1 1 164 PRO HD3 H -59.099 -53.081 24.552 1.00 . A A . 274 PRO HD3 1 1
14 34772 1 1 164 PRO HG2 H -59.473 -55.604 24.262 1.00 . A A . 274 PRO HG2 1 1
14 34773 1 1 164 PRO HG3 H -60.620 -54.610 23.906 1.00 . A A . 274 PRO HG3 1 1
14 34774 1 1 164 PRO N N -60.082 -53.314 26.330 1.00 . A A . 274 PRO N 1 1
14 34775 1 1 164 PRO O O -60.202 -54.586 28.765 1.00 . A A . 274 PRO O 1 1
14 34776 1 1 165 ALA C C -61.764 -56.225 30.529 1.00 . A A . 275 ALA C 1 1
14 34777 1 1 165 ALA CA C -62.642 -55.123 29.989 1.00 . A A . 275 ALA CA 1 1
14 34778 1 1 165 ALA CB C -64.085 -55.456 30.263 1.00 . A A . 275 ALA CB 1 1
14 34779 1 1 165 ALA H H -63.126 -54.990 28.080 1.00 . A A . 275 ALA H 1 1
14 34780 1 1 165 ALA HA H -62.410 -54.297 30.441 1.00 . A A . 275 ALA HA 1 1
14 34781 1 1 165 ALA HB1 H -64.208 -55.600 31.214 1.00 . A A . 275 ALA HB1 1 1
14 34782 1 1 165 ALA HB2 H -64.647 -54.721 29.973 1.00 . A A . 275 ALA HB2 1 1
14 34783 1 1 165 ALA HB3 H -64.329 -56.261 29.780 1.00 . A A . 275 ALA HB3 1 1
14 34784 1 1 165 ALA N N -62.421 -54.899 28.566 1.00 . A A . 275 ALA N 1 1
14 34785 1 1 165 ALA O O -61.311 -57.098 29.788 1.00 . A A . 275 ALA O 1 1
14 34786 1 1 166 GLY C C -59.216 -56.661 32.394 1.00 . A A . 276 GLY C 1 1
14 34787 1 1 166 GLY CA C -60.651 -57.131 32.443 1.00 . A A . 276 GLY CA 1 1
14 34788 1 1 166 GLY H H -61.890 -55.618 32.364 1.00 . A A . 276 GLY H 1 1
14 34789 1 1 166 GLY HA2 H -60.917 -57.269 33.366 1.00 . A A . 276 GLY HA2 1 1
14 34790 1 1 166 GLY HA3 H -60.728 -57.988 31.996 1.00 . A A . 276 GLY HA3 1 1
14 34791 1 1 166 GLY N N -61.537 -56.187 31.825 1.00 . A A . 276 GLY N 1 1
14 34792 1 1 166 GLY O O -58.461 -56.843 33.355 1.00 . A A . 276 GLY O 1 1
14 34793 1 1 167 HIS C C -57.237 -54.279 31.845 1.00 . A A . 277 HIS C 1 1
14 34794 1 1 167 HIS CA C -57.464 -55.602 31.123 1.00 . A A . 277 HIS CA 1 1
14 34795 1 1 167 HIS CB C -57.135 -55.478 29.633 1.00 . A A . 277 HIS CB 1 1
14 34796 1 1 167 HIS CD2 C -58.471 -57.301 28.374 1.00 . A A . 277 HIS CD2 1 1
14 34797 1 1 167 HIS CE1 C -56.829 -58.636 27.817 1.00 . A A . 277 HIS CE1 1 1
14 34798 1 1 167 HIS CG C -57.339 -56.757 28.859 1.00 . A A . 277 HIS CG 1 1
14 34799 1 1 167 HIS H H -59.346 -55.856 30.624 1.00 . A A . 277 HIS H 1 1
14 34800 1 1 167 HIS HA H -56.871 -56.261 31.515 1.00 . A A . 277 HIS HA 1 1
14 34801 1 1 167 HIS HB2 H -57.688 -54.783 29.244 1.00 . A A . 277 HIS HB2 1 1
14 34802 1 1 167 HIS HB3 H -56.212 -55.196 29.535 1.00 . A A . 277 HIS HB3 1 1
14 34803 1 1 167 HIS HD2 H -59.329 -56.951 28.459 1.00 . A A . 277 HIS HD2 1 1
14 34804 1 1 167 HIS HE1 H -56.348 -59.348 27.462 1.00 . A A . 277 HIS HE1 1 1
14 34805 1 1 167 HIS HE2 H -58.681 -58.997 27.338 1.00 . A A . 277 HIS HE2 1 1
14 34806 1 1 167 HIS N N -58.828 -56.035 31.287 1.00 . A A . 277 HIS N 1 1
14 34807 1 1 167 HIS ND1 N -56.323 -57.623 28.496 1.00 . A A . 277 HIS ND1 1 1
14 34808 1 1 167 HIS NE2 N -58.132 -58.465 27.732 1.00 . A A . 277 HIS NE2 1 1
14 34809 1 1 167 HIS O O -58.193 -53.622 32.256 1.00 . A A . 277 HIS O 1 1
14 34810 1 1 168 LYS C C -54.358 -52.067 32.126 1.00 . A A . 278 LYS C 1 1
14 34811 1 1 168 LYS CA C -55.603 -52.700 32.725 1.00 . A A . 278 LYS CA 1 1
14 34812 1 1 168 LYS CB C -55.331 -53.053 34.188 1.00 . A A . 278 LYS CB 1 1
14 34813 1 1 168 LYS CD C -56.234 -53.881 36.380 1.00 . A A . 278 LYS CD 1 1
14 34814 1 1 168 LYS CE C -57.445 -54.456 37.083 1.00 . A A . 278 LYS CE 1 1
14 34815 1 1 168 LYS CG C -56.550 -53.552 34.934 1.00 . A A . 278 LYS CG 1 1
14 34816 1 1 168 LYS H H -55.309 -54.308 31.626 1.00 . A A . 278 LYS H 1 1
14 34817 1 1 168 LYS HA H -56.341 -52.072 32.679 1.00 . A A . 278 LYS HA 1 1
14 34818 1 1 168 LYS HB2 H -54.639 -53.731 34.225 1.00 . A A . 278 LYS HB2 1 1
14 34819 1 1 168 LYS HB3 H -54.983 -52.269 34.642 1.00 . A A . 278 LYS HB3 1 1
14 34820 1 1 168 LYS HD2 H -55.502 -54.516 36.418 1.00 . A A . 278 LYS HD2 1 1
14 34821 1 1 168 LYS HD3 H -55.939 -53.079 36.840 1.00 . A A . 278 LYS HD3 1 1
14 34822 1 1 168 LYS HE2 H -57.217 -54.659 38.003 1.00 . A A . 278 LYS HE2 1 1
14 34823 1 1 168 LYS HE3 H -58.151 -53.792 37.106 1.00 . A A . 278 LYS HE3 1 1
14 34824 1 1 168 LYS HG2 H -57.248 -52.879 34.900 1.00 . A A . 278 LYS HG2 1 1
14 34825 1 1 168 LYS HG3 H -56.897 -54.343 34.491 1.00 . A A . 278 LYS HG3 1 1
14 34826 1 1 168 LYS HZ1 H -58.466 -56.136 36.971 1.00 . A A . 278 LYS HZ1 1 1
14 34827 1 1 168 LYS HZ2 H -58.405 -55.459 35.687 1.00 . A A . 278 LYS HZ2 1 1
14 34828 1 1 168 LYS HZ3 H -57.250 -56.193 36.177 1.00 . A A . 278 LYS HZ3 1 1
14 34829 1 1 168 LYS N N -55.975 -53.889 31.973 1.00 . A A . 278 LYS N 1 1
14 34830 1 1 168 LYS NZ N -57.941 -55.684 36.413 1.00 . A A . 278 LYS NZ 1 1
14 34831 1 1 168 LYS O O -53.427 -52.776 31.747 1.00 . A A . 278 LYS O 1 1
14 34832 1 1 169 LEU C C -52.286 -49.578 32.663 1.00 . A A . 279 LEU C 1 1
14 34833 1 1 169 LEU CA C -53.201 -50.007 31.520 1.00 . A A . 279 LEU CA 1 1
14 34834 1 1 169 LEU CB C -53.670 -48.767 30.748 1.00 . A A . 279 LEU CB 1 1
14 34835 1 1 169 LEU CD1 C -51.759 -48.542 29.124 1.00 . A A . 279 LEU CD1 1 1
14 34836 1 1 169 LEU CD2 C -53.098 -46.536 29.756 1.00 . A A . 279 LEU CD2 1 1
14 34837 1 1 169 LEU CG C -52.545 -47.864 30.233 1.00 . A A . 279 LEU CG 1 1
14 34838 1 1 169 LEU H H -55.006 -50.242 32.281 1.00 . A A . 279 LEU H 1 1
14 34839 1 1 169 LEU HA H -52.712 -50.591 30.920 1.00 . A A . 279 LEU HA 1 1
14 34840 1 1 169 LEU HB2 H -54.206 -49.056 29.993 1.00 . A A . 279 LEU HB2 1 1
14 34841 1 1 169 LEU HB3 H -54.249 -48.243 31.323 1.00 . A A . 279 LEU HB3 1 1
14 34842 1 1 169 LEU HD11 H -51.056 -47.949 28.817 1.00 . A A . 279 LEU HD11 1 1
14 34843 1 1 169 LEU HD12 H -51.367 -49.363 29.460 1.00 . A A . 279 LEU HD12 1 1
14 34844 1 1 169 LEU HD13 H -52.354 -48.747 28.385 1.00 . A A . 279 LEU HD13 1 1
14 34845 1 1 169 LEU HD21 H -52.372 -45.979 29.434 1.00 . A A . 279 LEU HD21 1 1
14 34846 1 1 169 LEU HD22 H -53.731 -46.687 29.037 1.00 . A A . 279 LEU HD22 1 1
14 34847 1 1 169 LEU HD23 H -53.547 -46.089 30.492 1.00 . A A . 279 LEU HD23 1 1
14 34848 1 1 169 LEU HG H -51.938 -47.698 30.971 1.00 . A A . 279 LEU HG 1 1
14 34849 1 1 169 LEU N N -54.349 -50.740 32.040 1.00 . A A . 279 LEU N 1 1
14 34850 1 1 169 LEU O O -52.759 -49.206 33.736 1.00 . A A . 279 LEU O 1 1
14 34851 1 1 170 ASN C C -49.127 -48.107 32.766 1.00 . A A . 280 ASN C 1 1
14 34852 1 1 170 ASN CA C -50.006 -49.164 33.405 1.00 . A A . 280 ASN CA 1 1
14 34853 1 1 170 ASN CB C -49.142 -50.309 33.938 1.00 . A A . 280 ASN CB 1 1
14 34854 1 1 170 ASN CG C -48.156 -49.834 34.992 1.00 . A A . 280 ASN CG 1 1
14 34855 1 1 170 ASN H H -50.638 -49.958 31.712 1.00 . A A . 280 ASN H 1 1
14 34856 1 1 170 ASN HA H -50.487 -48.781 34.156 1.00 . A A . 280 ASN HA 1 1
14 34857 1 1 170 ASN HB2 H -49.713 -50.995 34.317 1.00 . A A . 280 ASN HB2 1 1
14 34858 1 1 170 ASN HB3 H -48.657 -50.716 33.204 1.00 . A A . 280 ASN HB3 1 1
14 34859 1 1 170 ASN HD21 H -46.423 -50.261 35.657 1.00 . A A . 280 ASN HD21 1 1
14 34860 1 1 170 ASN HD22 H -46.860 -51.159 34.552 1.00 . A A . 280 ASN HD22 1 1
14 34861 1 1 170 ASN N N -50.983 -49.640 32.433 1.00 . A A . 280 ASN N 1 1
14 34862 1 1 170 ASN ND2 N -47.013 -50.495 35.077 1.00 . A A . 280 ASN ND2 1 1
14 34863 1 1 170 ASN O O -48.264 -48.422 31.948 1.00 . A A . 280 ASN O 1 1
14 34864 1 1 170 ASN OD1 O -48.418 -48.876 35.723 1.00 . A A . 280 ASN OD1 1 1
14 34865 1 1 171 GLU C C -47.182 -45.706 32.772 1.00 . A A . 281 GLU C 1 1
14 34866 1 1 171 GLU CA C -48.683 -45.715 32.539 1.00 . A A . 281 GLU CA 1 1
14 34867 1 1 171 GLU CB C -49.293 -44.422 33.064 1.00 . A A . 281 GLU CB 1 1
14 34868 1 1 171 GLU CD C -51.353 -42.966 33.170 1.00 . A A . 281 GLU CD 1 1
14 34869 1 1 171 GLU CG C -50.760 -44.280 32.710 1.00 . A A . 281 GLU CG 1 1
14 34870 1 1 171 GLU H H -49.896 -46.648 33.784 1.00 . A A . 281 GLU H 1 1
14 34871 1 1 171 GLU HA H -48.820 -45.789 31.581 1.00 . A A . 281 GLU HA 1 1
14 34872 1 1 171 GLU HB2 H -49.192 -44.388 34.028 1.00 . A A . 281 GLU HB2 1 1
14 34873 1 1 171 GLU HB3 H -48.803 -43.667 32.702 1.00 . A A . 281 GLU HB3 1 1
14 34874 1 1 171 GLU HG2 H -50.865 -44.358 31.750 1.00 . A A . 281 GLU HG2 1 1
14 34875 1 1 171 GLU HG3 H -51.257 -45.011 33.111 1.00 . A A . 281 GLU HG3 1 1
14 34876 1 1 171 GLU N N -49.350 -46.859 33.154 1.00 . A A . 281 GLU N 1 1
14 34877 1 1 171 GLU O O -46.463 -44.963 32.116 1.00 . A A . 281 GLU O 1 1
14 34878 1 1 171 GLU OE1 O -50.906 -41.901 32.699 1.00 . A A . 281 GLU OE1 1 1
14 34879 1 1 171 GLU OE2 O -52.284 -42.994 34.000 1.00 . A A . 281 GLU OE2 1 1
14 34880 1 1 172 VAL C C -44.521 -47.066 32.725 1.00 . A A . 282 VAL C 1 1
14 34881 1 1 172 VAL CA C -45.289 -46.634 33.973 1.00 . A A . 282 VAL CA 1 1
14 34882 1 1 172 VAL CB C -45.022 -47.633 35.115 1.00 . A A . 282 VAL CB 1 1
14 34883 1 1 172 VAL CG1 C -43.535 -47.752 35.390 1.00 . A A . 282 VAL CG1 1 1
14 34884 1 1 172 VAL CG2 C -45.754 -47.206 36.374 1.00 . A A . 282 VAL CG2 1 1
14 34885 1 1 172 VAL H H -47.210 -47.044 34.173 1.00 . A A . 282 VAL H 1 1
14 34886 1 1 172 VAL HA H -44.980 -45.756 34.246 1.00 . A A . 282 VAL HA 1 1
14 34887 1 1 172 VAL HB H -45.354 -48.503 34.840 1.00 . A A . 282 VAL HB 1 1
14 34888 1 1 172 VAL HG11 H -43.389 -48.385 36.111 1.00 . A A . 282 VAL HG11 1 1
14 34889 1 1 172 VAL HG12 H -43.082 -48.063 34.591 1.00 . A A . 282 VAL HG12 1 1
14 34890 1 1 172 VAL HG13 H -43.183 -46.885 35.644 1.00 . A A . 282 VAL HG13 1 1
14 34891 1 1 172 VAL HG21 H -45.577 -47.844 37.083 1.00 . A A . 282 VAL HG21 1 1
14 34892 1 1 172 VAL HG22 H -45.445 -46.327 36.645 1.00 . A A . 282 VAL HG22 1 1
14 34893 1 1 172 VAL HG23 H -46.707 -47.174 36.199 1.00 . A A . 282 VAL HG23 1 1
14 34894 1 1 172 VAL N N -46.715 -46.530 33.693 1.00 . A A . 282 VAL N 1 1
14 34895 1 1 172 VAL O O -43.415 -46.597 32.466 1.00 . A A . 282 VAL O 1 1
14 34896 1 1 173 SER C C -45.593 -48.694 29.673 1.00 . A A . 283 SER C 1 1
14 34897 1 1 173 SER CA C -44.509 -48.431 30.715 1.00 . A A . 283 SER CA 1 1
14 34898 1 1 173 SER CB C -43.688 -49.697 30.980 1.00 . A A . 283 SER CB 1 1
14 34899 1 1 173 SER H H -45.874 -48.326 32.132 1.00 . A A . 283 SER H 1 1
14 34900 1 1 173 SER HA H -43.914 -47.746 30.371 1.00 . A A . 283 SER HA 1 1
14 34901 1 1 173 SER HB2 H -44.272 -50.412 31.278 1.00 . A A . 283 SER HB2 1 1
14 34902 1 1 173 SER HB3 H -43.269 -49.996 30.158 1.00 . A A . 283 SER HB3 1 1
14 34903 1 1 173 SER HG H -42.254 -50.150 32.097 1.00 . A A . 283 SER HG 1 1
14 34904 1 1 173 SER N N -45.113 -47.968 31.953 1.00 . A A . 283 SER N 1 1
14 34905 1 1 173 SER O O -45.495 -49.640 28.895 1.00 . A A . 283 SER O 1 1
14 34906 1 1 173 SER OG O -42.696 -49.448 31.960 1.00 . A A . 283 SER OG 1 1
14 34907 1 1 174 GLN C C -48.299 -49.395 28.671 1.00 . A A . 284 GLN C 1 1
14 34908 1 1 174 GLN CA C -47.818 -47.941 28.816 1.00 . A A . 284 GLN CA 1 1
14 34909 1 1 174 GLN CB C -47.545 -47.332 27.425 1.00 . A A . 284 GLN CB 1 1
14 34910 1 1 174 GLN CD C -46.230 -47.495 25.257 1.00 . A A . 284 GLN CD 1 1
14 34911 1 1 174 GLN CG C -46.661 -48.198 26.526 1.00 . A A . 284 GLN CG 1 1
14 34912 1 1 174 GLN H H -46.625 -47.119 30.172 1.00 . A A . 284 GLN H 1 1
14 34913 1 1 174 GLN HA H -48.529 -47.450 29.257 1.00 . A A . 284 GLN HA 1 1
14 34914 1 1 174 GLN HB2 H -48.391 -47.178 26.978 1.00 . A A . 284 GLN HB2 1 1
14 34915 1 1 174 GLN HB3 H -47.122 -46.466 27.539 1.00 . A A . 284 GLN HB3 1 1
14 34916 1 1 174 GLN HE21 H -44.679 -48.578 25.055 1.00 . A A . 284 GLN HE21 1 1
14 34917 1 1 174 GLN HE22 H -44.843 -47.582 23.959 1.00 . A A . 284 GLN HE22 1 1
14 34918 1 1 174 GLN HG2 H -45.873 -48.469 27.022 1.00 . A A . 284 GLN HG2 1 1
14 34919 1 1 174 GLN HG3 H -47.142 -49.007 26.293 1.00 . A A . 284 GLN HG3 1 1
14 34920 1 1 174 GLN N N -46.612 -47.817 29.669 1.00 . A A . 284 GLN N 1 1
14 34921 1 1 174 GLN NE2 N -45.122 -47.936 24.691 1.00 . A A . 284 GLN NE2 1 1
14 34922 1 1 174 GLN O O -48.856 -49.773 27.644 1.00 . A A . 284 GLN O 1 1
14 34923 1 1 174 GLN OE1 O -46.892 -46.586 24.777 1.00 . A A . 284 GLN OE1 1 1
14 34924 1 1 175 LYS C C -49.815 -51.953 29.980 1.00 . A A . 285 LYS C 1 1
14 34925 1 1 175 LYS CA C -48.377 -51.627 29.613 1.00 . A A . 285 LYS CA 1 1
14 34926 1 1 175 LYS CB C -47.420 -52.402 30.519 1.00 . A A . 285 LYS CB 1 1
14 34927 1 1 175 LYS CD C -46.797 -54.628 31.516 1.00 . A A . 285 LYS CD 1 1
14 34928 1 1 175 LYS CE C -47.189 -56.090 31.653 1.00 . A A . 285 LYS CE 1 1
14 34929 1 1 175 LYS CG C -47.691 -53.895 30.528 1.00 . A A . 285 LYS CG 1 1
14 34930 1 1 175 LYS H H -47.837 -49.933 30.476 1.00 . A A . 285 LYS H 1 1
14 34931 1 1 175 LYS HA H -48.233 -51.893 28.691 1.00 . A A . 285 LYS HA 1 1
14 34932 1 1 175 LYS HB2 H -46.508 -52.246 30.227 1.00 . A A . 285 LYS HB2 1 1
14 34933 1 1 175 LYS HB3 H -47.490 -52.059 31.424 1.00 . A A . 285 LYS HB3 1 1
14 34934 1 1 175 LYS HD2 H -45.874 -54.566 31.224 1.00 . A A . 285 LYS HD2 1 1
14 34935 1 1 175 LYS HD3 H -46.850 -54.195 32.382 1.00 . A A . 285 LYS HD3 1 1
14 34936 1 1 175 LYS HE2 H -46.679 -56.494 32.372 1.00 . A A . 285 LYS HE2 1 1
14 34937 1 1 175 LYS HE3 H -48.126 -56.151 31.900 1.00 . A A . 285 LYS HE3 1 1
14 34938 1 1 175 LYS HG2 H -48.621 -54.053 30.755 1.00 . A A . 285 LYS HG2 1 1
14 34939 1 1 175 LYS HG3 H -47.552 -54.255 29.638 1.00 . A A . 285 LYS HG3 1 1
14 34940 1 1 175 LYS HZ1 H -47.158 -57.703 30.529 1.00 . A A . 285 LYS HZ1 1 1
14 34941 1 1 175 LYS HZ2 H -47.477 -56.515 29.755 1.00 . A A . 285 LYS HZ2 1 1
14 34942 1 1 175 LYS HZ3 H -46.105 -56.772 30.160 1.00 . A A . 285 LYS HZ3 1 1
14 34943 1 1 175 LYS N N -48.115 -50.196 29.706 1.00 . A A . 285 LYS N 1 1
14 34944 1 1 175 LYS NZ N -46.960 -56.845 30.399 1.00 . A A . 285 LYS NZ 1 1
14 34945 1 1 175 LYS O O -50.188 -51.914 31.155 1.00 . A A . 285 LYS O 1 1
14 34946 1 1 176 CYS C C -52.108 -54.176 28.886 1.00 . A A . 286 CYS C 1 1
14 34947 1 1 176 CYS CA C -51.989 -52.702 29.227 1.00 . A A . 286 CYS CA 1 1
14 34948 1 1 176 CYS CB C -53.015 -51.896 28.425 1.00 . A A . 286 CYS CB 1 1
14 34949 1 1 176 CYS H H -50.411 -52.198 28.150 1.00 . A A . 286 CYS H 1 1
14 34950 1 1 176 CYS HA H -52.182 -52.564 30.168 1.00 . A A . 286 CYS HA 1 1
14 34951 1 1 176 CYS HB2 H -52.861 -50.950 28.575 1.00 . A A . 286 CYS HB2 1 1
14 34952 1 1 176 CYS HB3 H -52.876 -52.060 27.479 1.00 . A A . 286 CYS HB3 1 1
14 34953 1 1 176 CYS N N -50.627 -52.250 28.981 1.00 . A A . 286 CYS N 1 1
14 34954 1 1 176 CYS O O -51.219 -54.730 28.244 1.00 . A A . 286 CYS O 1 1
14 34955 1 1 176 CYS SG S -54.748 -52.293 28.851 1.00 . A A . 286 CYS SG 1 1
14 34956 1 1 177 GLU C C -52.624 -57.138 29.861 1.00 . A A . 287 GLU C 1 1
14 34957 1 1 177 GLU CA C -53.519 -56.189 29.061 1.00 . A A . 287 GLU CA 1 1
14 34958 1 1 177 GLU CB C -53.402 -56.473 27.563 1.00 . A A . 287 GLU CB 1 1
14 34959 1 1 177 GLU CD C -54.122 -55.895 25.219 1.00 . A A . 287 GLU CD 1 1
14 34960 1 1 177 GLU CG C -54.265 -55.576 26.692 1.00 . A A . 287 GLU CG 1 1
14 34961 1 1 177 GLU H H -53.754 -54.425 29.891 1.00 . A A . 287 GLU H 1 1
14 34962 1 1 177 GLU HA H -54.442 -56.339 29.318 1.00 . A A . 287 GLU HA 1 1
14 34963 1 1 177 GLU HB2 H -52.475 -56.371 27.295 1.00 . A A . 287 GLU HB2 1 1
14 34964 1 1 177 GLU HB3 H -53.646 -57.398 27.399 1.00 . A A . 287 GLU HB3 1 1
14 34965 1 1 177 GLU HG2 H -55.194 -55.673 26.953 1.00 . A A . 287 GLU HG2 1 1
14 34966 1 1 177 GLU HG3 H -54.022 -54.650 26.845 1.00 . A A . 287 GLU HG3 1 1
14 34967 1 1 177 GLU N N -53.187 -54.804 29.368 1.00 . A A . 287 GLU N 1 1
14 34968 1 1 177 GLU O O -51.609 -57.618 29.315 1.00 . A A . 287 GLU O 1 1
14 34969 1 1 177 GLU OXT O -52.937 -57.388 31.041 1.00 . A A . 287 GLU OXT 1 1
14 34970 1 1 177 GLU OE1 O -54.998 -56.591 24.666 1.00 . A A . 287 GLU OE1 1 1
14 34971 1 1 177 GLU OE2 O -53.127 -55.462 24.605 1.00 . A A . 287 GLU OE2 1 1
14 34972 2 2 1 CA CA CA -52.387 -35.024 26.599 1.00 . B A . 301 CA CA 1 1
15 34973 1 1 1 SER C C -29.460 9.531 0.776 1.00 . A A . 111 SER C 1 1
15 34974 1 1 1 SER CA C -30.548 10.401 1.387 1.00 . A A . 111 SER CA 1 1
15 34975 1 1 1 SER CB C -31.282 11.176 0.288 1.00 . A A . 111 SER CB 1 1
15 34976 1 1 1 SER HA H -31.187 9.834 1.846 1.00 . A A . 111 SER HA 1 1
15 34977 1 1 1 SER HB2 H -31.987 11.711 0.684 1.00 . A A . 111 SER HB2 1 1
15 34978 1 1 1 SER HB3 H -30.666 11.790 -0.142 1.00 . A A . 111 SER HB3 1 1
15 34979 1 1 1 SER HG H -32.235 10.756 -1.273 1.00 . A A . 111 SER HG 1 1
15 34980 1 1 1 SER N N -29.954 11.338 2.366 1.00 . A A . 111 SER N 1 1
15 34981 1 1 1 SER O O -28.384 10.023 0.420 1.00 . A A . 111 SER O 1 1
15 34982 1 1 1 SER OG O -31.839 10.305 -0.686 1.00 . A A . 111 SER OG 1 1
15 34983 1 1 2 ALA C C -28.950 7.249 -1.425 1.00 . A A . 112 ALA C 1 1
15 34984 1 1 2 ALA CA C -28.769 7.322 0.082 1.00 . A A . 112 ALA CA 1 1
15 34985 1 1 2 ALA CB C -28.908 5.949 0.718 1.00 . A A . 112 ALA CB 1 1
15 34986 1 1 2 ALA H H -30.467 7.877 0.906 1.00 . A A . 112 ALA H 1 1
15 34987 1 1 2 ALA HA H -27.874 7.647 0.262 1.00 . A A . 112 ALA HA 1 1
15 34988 1 1 2 ALA HB1 H -28.261 5.343 0.325 1.00 . A A . 112 ALA HB1 1 1
15 34989 1 1 2 ALA HB2 H -28.749 6.017 1.673 1.00 . A A . 112 ALA HB2 1 1
15 34990 1 1 2 ALA HB3 H -29.804 5.609 0.564 1.00 . A A . 112 ALA HB3 1 1
15 34991 1 1 2 ALA N N -29.728 8.241 0.657 1.00 . A A . 112 ALA N 1 1
15 34992 1 1 2 ALA O O -29.612 6.344 -1.942 1.00 . A A . 112 ALA O 1 1
15 34993 1 1 3 SER C C -27.682 7.145 -4.182 1.00 . A A . 113 SER C 1 1
15 34994 1 1 3 SER CA C -28.469 8.295 -3.566 1.00 . A A . 113 SER CA 1 1
15 34995 1 1 3 SER CB C -27.939 9.642 -4.076 1.00 . A A . 113 SER CB 1 1
15 34996 1 1 3 SER H H -27.937 8.871 -1.760 1.00 . A A . 113 SER H 1 1
15 34997 1 1 3 SER HA H -29.399 8.216 -3.830 1.00 . A A . 113 SER HA 1 1
15 34998 1 1 3 SER HB2 H -28.364 10.364 -3.587 1.00 . A A . 113 SER HB2 1 1
15 34999 1 1 3 SER HB3 H -26.987 9.704 -3.901 1.00 . A A . 113 SER HB3 1 1
15 35000 1 1 3 SER HG H -27.514 9.524 -5.897 1.00 . A A . 113 SER HG 1 1
15 35001 1 1 3 SER N N -28.382 8.228 -2.117 1.00 . A A . 113 SER N 1 1
15 35002 1 1 3 SER O O -26.448 7.109 -4.118 1.00 . A A . 113 SER O 1 1
15 35003 1 1 3 SER OG O -28.178 9.803 -5.464 1.00 . A A . 113 SER OG 1 1
15 35004 1 1 4 ARG C C -27.352 5.343 -6.787 1.00 . A A . 114 ARG C 1 1
15 35005 1 1 4 ARG CA C -27.786 5.029 -5.363 1.00 . A A . 114 ARG CA 1 1
15 35006 1 1 4 ARG CB C -28.761 3.856 -5.356 1.00 . A A . 114 ARG CB 1 1
15 35007 1 1 4 ARG CD C -30.269 2.355 -4.033 1.00 . A A . 114 ARG CD 1 1
15 35008 1 1 4 ARG CG C -29.277 3.499 -3.971 1.00 . A A . 114 ARG CG 1 1
15 35009 1 1 4 ARG CZ C -32.311 1.817 -5.305 1.00 . A A . 114 ARG CZ 1 1
15 35010 1 1 4 ARG H H -29.260 6.205 -4.796 1.00 . A A . 114 ARG H 1 1
15 35011 1 1 4 ARG HA H -27.001 4.788 -4.846 1.00 . A A . 114 ARG HA 1 1
15 35012 1 1 4 ARG HB2 H -29.515 4.068 -5.928 1.00 . A A . 114 ARG HB2 1 1
15 35013 1 1 4 ARG HB3 H -28.324 3.080 -5.740 1.00 . A A . 114 ARG HB3 1 1
15 35014 1 1 4 ARG HD2 H -29.839 1.574 -4.417 1.00 . A A . 114 ARG HD2 1 1
15 35015 1 1 4 ARG HD3 H -30.543 2.115 -3.135 1.00 . A A . 114 ARG HD3 1 1
15 35016 1 1 4 ARG HE H -31.585 3.536 -4.992 1.00 . A A . 114 ARG HE 1 1
15 35017 1 1 4 ARG HG2 H -28.533 3.255 -3.399 1.00 . A A . 114 ARG HG2 1 1
15 35018 1 1 4 ARG HG3 H -29.699 4.275 -3.571 1.00 . A A . 114 ARG HG3 1 1
15 35019 1 1 4 ARG HH11 H -31.450 0.248 -4.644 1.00 . A A . 114 ARG HH11 1 1
15 35020 1 1 4 ARG HH12 H -32.694 -0.050 -5.407 1.00 . A A . 114 ARG HH12 1 1
15 35021 1 1 4 ARG HH21 H -33.471 3.070 -6.149 1.00 . A A . 114 ARG HH21 1 1
15 35022 1 1 4 ARG HH22 H -33.918 1.659 -6.318 1.00 . A A . 114 ARG HH22 1 1
15 35023 1 1 4 ARG N N -28.402 6.194 -4.752 1.00 . A A . 114 ARG N 1 1
15 35024 1 1 4 ARG NE N -31.445 2.704 -4.826 1.00 . A A . 114 ARG NE 1 1
15 35025 1 1 4 ARG NH1 N -32.130 0.520 -5.094 1.00 . A A . 114 ARG NH1 1 1
15 35026 1 1 4 ARG NH2 N -33.355 2.231 -6.006 1.00 . A A . 114 ARG NH2 1 1
15 35027 1 1 4 ARG O O -27.869 4.776 -7.747 1.00 . A A . 114 ARG O 1 1
15 35028 1 1 5 SER C C -24.969 5.602 -8.775 1.00 . A A . 115 SER C 1 1
15 35029 1 1 5 SER CA C -25.898 6.669 -8.205 1.00 . A A . 115 SER CA 1 1
15 35030 1 1 5 SER CB C -25.142 7.992 -8.073 1.00 . A A . 115 SER CB 1 1
15 35031 1 1 5 SER H H -26.048 6.669 -6.243 1.00 . A A . 115 SER H 1 1
15 35032 1 1 5 SER HA H -26.647 6.783 -8.811 1.00 . A A . 115 SER HA 1 1
15 35033 1 1 5 SER HB2 H -24.331 7.853 -7.560 1.00 . A A . 115 SER HB2 1 1
15 35034 1 1 5 SER HB3 H -24.873 8.303 -8.952 1.00 . A A . 115 SER HB3 1 1
15 35035 1 1 5 SER HG H -25.506 9.698 -7.379 1.00 . A A . 115 SER HG 1 1
15 35036 1 1 5 SER N N -26.409 6.262 -6.909 1.00 . A A . 115 SER N 1 1
15 35037 1 1 5 SER O O -23.989 5.213 -8.135 1.00 . A A . 115 SER O 1 1
15 35038 1 1 5 SER OG O -25.942 8.983 -7.441 1.00 . A A . 115 SER OG 1 1
15 35039 1 1 6 ILE C C -23.146 4.883 -11.097 1.00 . A A . 116 ILE C 1 1
15 35040 1 1 6 ILE CA C -24.425 4.181 -10.662 1.00 . A A . 116 ILE CA 1 1
15 35041 1 1 6 ILE CB C -25.140 3.561 -11.882 1.00 . A A . 116 ILE CB 1 1
15 35042 1 1 6 ILE CD1 C -27.099 2.063 -12.540 1.00 . A A . 116 ILE CD1 1 1
15 35043 1 1 6 ILE CG1 C -26.307 2.690 -11.410 1.00 . A A . 116 ILE CG1 1 1
15 35044 1 1 6 ILE CG2 C -24.167 2.751 -12.727 1.00 . A A . 116 ILE CG2 1 1
15 35045 1 1 6 ILE H H -26.007 5.324 -10.389 1.00 . A A . 116 ILE H 1 1
15 35046 1 1 6 ILE HA H -24.204 3.460 -10.052 1.00 . A A . 116 ILE HA 1 1
15 35047 1 1 6 ILE HB H -25.488 4.276 -12.437 1.00 . A A . 116 ILE HB 1 1
15 35048 1 1 6 ILE HD11 H -27.819 1.527 -12.173 1.00 . A A . 116 ILE HD11 1 1
15 35049 1 1 6 ILE HD12 H -27.470 2.761 -13.102 1.00 . A A . 116 ILE HD12 1 1
15 35050 1 1 6 ILE HD13 H -26.515 1.498 -13.071 1.00 . A A . 116 ILE HD13 1 1
15 35051 1 1 6 ILE HG12 H -25.964 1.986 -10.838 1.00 . A A . 116 ILE HG12 1 1
15 35052 1 1 6 ILE HG13 H -26.905 3.229 -10.869 1.00 . A A . 116 ILE HG13 1 1
15 35053 1 1 6 ILE HG21 H -24.637 2.371 -13.487 1.00 . A A . 116 ILE HG21 1 1
15 35054 1 1 6 ILE HG22 H -23.456 3.328 -13.044 1.00 . A A . 116 ILE HG22 1 1
15 35055 1 1 6 ILE HG23 H -23.790 2.037 -12.191 1.00 . A A . 116 ILE HG23 1 1
15 35056 1 1 6 ILE N N -25.288 5.119 -9.965 1.00 . A A . 116 ILE N 1 1
15 35057 1 1 6 ILE O O -23.138 5.653 -12.057 1.00 . A A . 116 ILE O 1 1
15 35058 1 1 7 GLN C C -20.055 4.632 -11.766 1.00 . A A . 117 GLN C 1 1
15 35059 1 1 7 GLN CA C -20.798 5.290 -10.611 1.00 . A A . 117 GLN CA 1 1
15 35060 1 1 7 GLN CB C -19.939 5.256 -9.350 1.00 . A A . 117 GLN CB 1 1
15 35061 1 1 7 GLN CD C -19.754 5.847 -6.907 1.00 . A A . 117 GLN CD 1 1
15 35062 1 1 7 GLN CG C -20.588 5.948 -8.167 1.00 . A A . 117 GLN CG 1 1
15 35063 1 1 7 GLN H H -22.061 4.068 -9.713 1.00 . A A . 117 GLN H 1 1
15 35064 1 1 7 GLN HA H -20.977 6.214 -10.851 1.00 . A A . 117 GLN HA 1 1
15 35065 1 1 7 GLN HB2 H -19.755 4.333 -9.117 1.00 . A A . 117 GLN HB2 1 1
15 35066 1 1 7 GLN HB3 H -19.085 5.678 -9.536 1.00 . A A . 117 GLN HB3 1 1
15 35067 1 1 7 GLN HE21 H -20.398 7.497 -6.204 1.00 . A A . 117 GLN HE21 1 1
15 35068 1 1 7 GLN HE22 H -19.425 6.820 -5.302 1.00 . A A . 117 GLN HE22 1 1
15 35069 1 1 7 GLN HG2 H -20.732 6.883 -8.382 1.00 . A A . 117 GLN HG2 1 1
15 35070 1 1 7 GLN HG3 H -21.461 5.556 -8.006 1.00 . A A . 117 GLN HG3 1 1
15 35071 1 1 7 GLN N N -22.073 4.628 -10.366 1.00 . A A . 117 GLN N 1 1
15 35072 1 1 7 GLN NE2 N -19.873 6.837 -6.036 1.00 . A A . 117 GLN NE2 1 1
15 35073 1 1 7 GLN O O -18.954 4.106 -11.582 1.00 . A A . 117 GLN O 1 1
15 35074 1 1 7 GLN OE1 O -19.018 4.883 -6.715 1.00 . A A . 117 GLN OE1 1 1
15 35075 1 1 8 HIS C C -19.514 2.694 -13.849 1.00 . A A . 118 HIS C 1 1
15 35076 1 1 8 HIS CA C -20.139 4.052 -14.162 1.00 . A A . 118 HIS CA 1 1
15 35077 1 1 8 HIS CB C -19.113 4.988 -14.820 1.00 . A A . 118 HIS CB 1 1
15 35078 1 1 8 HIS CD2 C -17.713 3.911 -16.715 1.00 . A A . 118 HIS CD2 1 1
15 35079 1 1 8 HIS CE1 C -19.039 4.378 -18.391 1.00 . A A . 118 HIS CE1 1 1
15 35080 1 1 8 HIS CG C -18.770 4.594 -16.220 1.00 . A A . 118 HIS CG 1 1
15 35081 1 1 8 HIS H H -21.447 5.038 -13.062 1.00 . A A . 118 HIS H 1 1
15 35082 1 1 8 HIS HA H -20.866 3.914 -14.788 1.00 . A A . 118 HIS HA 1 1
15 35083 1 1 8 HIS HB2 H -19.464 5.892 -14.821 1.00 . A A . 118 HIS HB2 1 1
15 35084 1 1 8 HIS HB3 H -18.304 4.998 -14.286 1.00 . A A . 118 HIS HB3 1 1
15 35085 1 1 8 HIS HD2 H -16.990 3.586 -16.230 1.00 . A A . 118 HIS HD2 1 1
15 35086 1 1 8 HIS HE1 H -19.396 4.432 -19.248 1.00 . A A . 118 HIS HE1 1 1
15 35087 1 1 8 HIS HE2 H -17.374 3.393 -18.611 1.00 . A A . 118 HIS HE2 1 1
15 35088 1 1 8 HIS N N -20.683 4.660 -12.945 1.00 . A A . 118 HIS N 1 1
15 35089 1 1 8 HIS ND1 N -19.579 4.874 -17.298 1.00 . A A . 118 HIS ND1 1 1
15 35090 1 1 8 HIS NE2 N -17.906 3.789 -18.064 1.00 . A A . 118 HIS NE2 1 1
15 35091 1 1 8 HIS O O -18.311 2.488 -14.009 1.00 . A A . 118 HIS O 1 1
15 35092 1 1 9 CYS C C -19.824 -0.521 -14.090 1.00 . A A . 119 CYS C 1 1
15 35093 1 1 9 CYS CA C -19.862 0.473 -12.935 1.00 . A A . 119 CYS CA 1 1
15 35094 1 1 9 CYS CB C -20.763 -0.052 -11.820 1.00 . A A . 119 CYS CB 1 1
15 35095 1 1 9 CYS H H -21.189 1.888 -13.298 1.00 . A A . 119 CYS H 1 1
15 35096 1 1 9 CYS HA H -18.957 0.575 -12.600 1.00 . A A . 119 CYS HA 1 1
15 35097 1 1 9 CYS HB2 H -20.452 -0.931 -11.551 1.00 . A A . 119 CYS HB2 1 1
15 35098 1 1 9 CYS HB3 H -20.676 0.528 -11.047 1.00 . A A . 119 CYS HB3 1 1
15 35099 1 1 9 CYS N N -20.340 1.776 -13.375 1.00 . A A . 119 CYS N 1 1
15 35100 1 1 9 CYS O O -20.458 -0.320 -15.127 1.00 . A A . 119 CYS O 1 1
15 35101 1 1 9 CYS SG S -22.522 -0.162 -12.282 1.00 . A A . 119 CYS SG 1 1
15 35102 1 1 10 ASN C C -19.558 -3.906 -14.411 1.00 . A A . 120 ASN C 1 1
15 35103 1 1 10 ASN CA C -18.944 -2.620 -14.920 1.00 . A A . 120 ASN CA 1 1
15 35104 1 1 10 ASN CB C -17.481 -2.853 -15.271 1.00 . A A . 120 ASN CB 1 1
15 35105 1 1 10 ASN CG C -17.304 -3.849 -16.408 1.00 . A A . 120 ASN CG 1 1
15 35106 1 1 10 ASN H H -18.636 -1.749 -13.182 1.00 . A A . 120 ASN H 1 1
15 35107 1 1 10 ASN HA H -19.404 -2.327 -15.723 1.00 . A A . 120 ASN HA 1 1
15 35108 1 1 10 ASN HB2 H -17.073 -2.008 -15.519 1.00 . A A . 120 ASN HB2 1 1
15 35109 1 1 10 ASN HB3 H -17.011 -3.175 -14.485 1.00 . A A . 120 ASN HB3 1 1
15 35110 1 1 10 ASN HD21 H -17.123 -3.873 -18.301 1.00 . A A . 120 ASN HD21 1 1
15 35111 1 1 10 ASN HD22 H -17.279 -2.499 -17.748 1.00 . A A . 120 ASN HD22 1 1
15 35112 1 1 10 ASN N N -19.079 -1.594 -13.902 1.00 . A A . 120 ASN N 1 1
15 35113 1 1 10 ASN ND2 N -17.226 -3.349 -17.627 1.00 . A A . 120 ASN ND2 1 1
15 35114 1 1 10 ASN O O -20.181 -4.654 -15.162 1.00 . A A . 120 ASN O 1 1
15 35115 1 1 10 ASN OD1 O -17.234 -5.059 -16.192 1.00 . A A . 120 ASN OD1 1 1
15 35116 1 1 11 ILE C C -21.461 -5.245 -12.384 1.00 . A A . 121 ILE C 1 1
15 35117 1 1 11 ILE CA C -19.931 -5.311 -12.452 1.00 . A A . 121 ILE CA 1 1
15 35118 1 1 11 ILE CB C -19.361 -5.489 -11.034 1.00 . A A . 121 ILE CB 1 1
15 35119 1 1 11 ILE CD1 C -19.573 -3.146 -10.036 1.00 . A A . 121 ILE CD1 1 1
15 35120 1 1 11 ILE CG1 C -20.054 -4.580 -10.026 1.00 . A A . 121 ILE CG1 1 1
15 35121 1 1 11 ILE CG2 C -17.847 -5.240 -11.019 1.00 . A A . 121 ILE CG2 1 1
15 35122 1 1 11 ILE H H -18.883 -3.655 -12.605 1.00 . A A . 121 ILE H 1 1
15 35123 1 1 11 ILE HA H -19.684 -6.079 -12.991 1.00 . A A . 121 ILE HA 1 1
15 35124 1 1 11 ILE HB H -19.531 -6.408 -10.772 1.00 . A A . 121 ILE HB 1 1
15 35125 1 1 11 ILE HD11 H -20.060 -2.636 -9.370 1.00 . A A . 121 ILE HD11 1 1
15 35126 1 1 11 ILE HD12 H -18.625 -3.121 -9.832 1.00 . A A . 121 ILE HD12 1 1
15 35127 1 1 11 ILE HD13 H -19.724 -2.760 -10.913 1.00 . A A . 121 ILE HD13 1 1
15 35128 1 1 11 ILE HG12 H -21.008 -4.590 -10.201 1.00 . A A . 121 ILE HG12 1 1
15 35129 1 1 11 ILE HG13 H -19.925 -4.946 -9.137 1.00 . A A . 121 ILE HG13 1 1
15 35130 1 1 11 ILE HG21 H -17.509 -5.357 -10.117 1.00 . A A . 121 ILE HG21 1 1
15 35131 1 1 11 ILE HG22 H -17.409 -5.869 -11.612 1.00 . A A . 121 ILE HG22 1 1
15 35132 1 1 11 ILE HG23 H -17.665 -4.334 -11.316 1.00 . A A . 121 ILE HG23 1 1
15 35133 1 1 11 ILE N N -19.358 -4.155 -13.118 1.00 . A A . 121 ILE N 1 1
15 35134 1 1 11 ILE O O -22.082 -4.269 -12.808 1.00 . A A . 121 ILE O 1 1
15 35135 1 1 12 ARG C C -23.930 -6.713 -10.338 1.00 . A A . 122 ARG C 1 1
15 35136 1 1 12 ARG CA C -23.494 -6.452 -11.773 1.00 . A A . 122 ARG CA 1 1
15 35137 1 1 12 ARG CB C -23.927 -7.590 -12.699 1.00 . A A . 122 ARG CB 1 1
15 35138 1 1 12 ARG CD C -22.008 -9.205 -12.356 1.00 . A A . 122 ARG CD 1 1
15 35139 1 1 12 ARG CG C -23.510 -8.981 -12.248 1.00 . A A . 122 ARG CG 1 1
15 35140 1 1 12 ARG CZ C -20.239 -8.711 -14.005 1.00 . A A . 122 ARG CZ 1 1
15 35141 1 1 12 ARG H H -21.618 -6.932 -11.448 1.00 . A A . 122 ARG H 1 1
15 35142 1 1 12 ARG HA H -23.923 -5.638 -12.081 1.00 . A A . 122 ARG HA 1 1
15 35143 1 1 12 ARG HB2 H -24.892 -7.568 -12.784 1.00 . A A . 122 ARG HB2 1 1
15 35144 1 1 12 ARG HB3 H -23.560 -7.427 -13.582 1.00 . A A . 122 ARG HB3 1 1
15 35145 1 1 12 ARG HD2 H -21.548 -8.609 -11.742 1.00 . A A . 122 ARG HD2 1 1
15 35146 1 1 12 ARG HD3 H -21.796 -10.111 -12.082 1.00 . A A . 122 ARG HD3 1 1
15 35147 1 1 12 ARG HE H -22.074 -9.023 -14.364 1.00 . A A . 122 ARG HE 1 1
15 35148 1 1 12 ARG HG2 H -23.788 -9.117 -11.328 1.00 . A A . 122 ARG HG2 1 1
15 35149 1 1 12 ARG HG3 H -23.971 -9.644 -12.786 1.00 . A A . 122 ARG HG3 1 1
15 35150 1 1 12 ARG HH11 H -19.576 -8.755 -12.217 1.00 . A A . 122 ARG HH11 1 1
15 35151 1 1 12 ARG HH12 H -18.517 -8.459 -13.223 1.00 . A A . 122 ARG HH12 1 1
15 35152 1 1 12 ARG HH21 H -20.444 -8.602 -15.899 1.00 . A A . 122 ARG HH21 1 1
15 35153 1 1 12 ARG HH22 H -19.044 -8.367 -15.452 1.00 . A A . 122 ARG HH22 1 1
15 35154 1 1 12 ARG N N -22.051 -6.289 -11.820 1.00 . A A . 122 ARG N 1 1
15 35155 1 1 12 ARG NE N -21.511 -8.979 -13.715 1.00 . A A . 122 ARG NE 1 1
15 35156 1 1 12 ARG NH1 N -19.339 -8.632 -13.035 1.00 . A A . 122 ARG NH1 1 1
15 35157 1 1 12 ARG NH2 N -19.865 -8.540 -15.267 1.00 . A A . 122 ARG NH2 1 1
15 35158 1 1 12 ARG O O -23.301 -7.496 -9.627 1.00 . A A . 122 ARG O 1 1
15 35159 1 1 13 CYS C C -26.794 -6.652 -8.352 1.00 . A A . 123 CYS C 1 1
15 35160 1 1 13 CYS CA C -25.385 -6.086 -8.513 1.00 . A A . 123 CYS CA 1 1
15 35161 1 1 13 CYS CB C -25.321 -4.687 -7.927 1.00 . A A . 123 CYS CB 1 1
15 35162 1 1 13 CYS H H -25.464 -5.530 -10.403 1.00 . A A . 123 CYS H 1 1
15 35163 1 1 13 CYS HA H -24.779 -6.679 -8.041 1.00 . A A . 123 CYS HA 1 1
15 35164 1 1 13 CYS HB2 H -26.058 -4.164 -8.279 1.00 . A A . 123 CYS HB2 1 1
15 35165 1 1 13 CYS HB3 H -25.445 -4.742 -6.967 1.00 . A A . 123 CYS HB3 1 1
15 35166 1 1 13 CYS N N -24.975 -6.033 -9.905 1.00 . A A . 123 CYS N 1 1
15 35167 1 1 13 CYS O O -27.663 -6.428 -9.194 1.00 . A A . 123 CYS O 1 1
15 35168 1 1 13 CYS SG S -23.761 -3.813 -8.270 1.00 . A A . 123 CYS SG 1 1
15 35169 1 1 14 MET C C -28.536 -7.740 -5.419 1.00 . A A . 124 MET C 1 1
15 35170 1 1 14 MET CA C -28.324 -7.908 -6.911 1.00 . A A . 124 MET CA 1 1
15 35171 1 1 14 MET CB C -28.435 -9.392 -7.275 1.00 . A A . 124 MET CB 1 1
15 35172 1 1 14 MET CE C -27.187 -12.171 -8.047 1.00 . A A . 124 MET CE 1 1
15 35173 1 1 14 MET CG C -28.219 -9.685 -8.749 1.00 . A A . 124 MET CG 1 1
15 35174 1 1 14 MET H H -26.389 -7.584 -6.700 1.00 . A A . 124 MET H 1 1
15 35175 1 1 14 MET HA H -28.999 -7.421 -7.407 1.00 . A A . 124 MET HA 1 1
15 35176 1 1 14 MET HB2 H -27.785 -9.893 -6.757 1.00 . A A . 124 MET HB2 1 1
15 35177 1 1 14 MET HB3 H -29.312 -9.714 -7.016 1.00 . A A . 124 MET HB3 1 1
15 35178 1 1 14 MET HE1 H -27.182 -13.133 -8.167 1.00 . A A . 124 MET HE1 1 1
15 35179 1 1 14 MET HE2 H -26.307 -11.816 -8.249 1.00 . A A . 124 MET HE2 1 1
15 35180 1 1 14 MET HE3 H -27.417 -11.961 -7.129 1.00 . A A . 124 MET HE3 1 1
15 35181 1 1 14 MET HG2 H -28.854 -9.172 -9.273 1.00 . A A . 124 MET HG2 1 1
15 35182 1 1 14 MET HG3 H -27.332 -9.386 -9.008 1.00 . A A . 124 MET HG3 1 1
15 35183 1 1 14 MET N N -27.007 -7.381 -7.261 1.00 . A A . 124 MET N 1 1
15 35184 1 1 14 MET O O -27.614 -7.323 -4.718 1.00 . A A . 124 MET O 1 1
15 35185 1 1 14 MET SD S -28.395 -11.436 -9.150 1.00 . A A . 124 MET SD 1 1
15 35186 1 1 15 ASN C C -29.877 -6.622 -2.917 1.00 . A A . 125 ASN C 1 1
15 35187 1 1 15 ASN CA C -30.040 -8.020 -3.500 1.00 . A A . 125 ASN CA 1 1
15 35188 1 1 15 ASN CB C -29.157 -9.020 -2.746 1.00 . A A . 125 ASN CB 1 1
15 35189 1 1 15 ASN CG C -29.571 -10.463 -2.981 1.00 . A A . 125 ASN CG 1 1
15 35190 1 1 15 ASN H H -30.416 -8.261 -5.427 1.00 . A A . 125 ASN H 1 1
15 35191 1 1 15 ASN HA H -30.967 -8.284 -3.391 1.00 . A A . 125 ASN HA 1 1
15 35192 1 1 15 ASN HB2 H -28.234 -8.904 -3.022 1.00 . A A . 125 ASN HB2 1 1
15 35193 1 1 15 ASN HB3 H -29.194 -8.827 -1.796 1.00 . A A . 125 ASN HB3 1 1
15 35194 1 1 15 ASN HD21 H -28.799 -12.206 -3.048 1.00 . A A . 125 ASN HD21 1 1
15 35195 1 1 15 ASN HD22 H -27.801 -11.137 -2.764 1.00 . A A . 125 ASN HD22 1 1
15 35196 1 1 15 ASN N N -29.747 -8.040 -4.934 1.00 . A A . 125 ASN N 1 1
15 35197 1 1 15 ASN ND2 N -28.611 -11.375 -2.925 1.00 . A A . 125 ASN ND2 1 1
15 35198 1 1 15 ASN O O -29.160 -6.431 -1.934 1.00 . A A . 125 ASN O 1 1
15 35199 1 1 15 ASN OD1 O -30.745 -10.758 -3.207 1.00 . A A . 125 ASN OD1 1 1
15 35200 1 1 16 GLY C C -29.101 -3.692 -3.119 1.00 . A A . 126 GLY C 1 1
15 35201 1 1 16 GLY CA C -30.494 -4.273 -3.065 1.00 . A A . 126 GLY CA 1 1
15 35202 1 1 16 GLY H H -31.046 -5.770 -4.228 1.00 . A A . 126 GLY H 1 1
15 35203 1 1 16 GLY HA2 H -31.088 -3.727 -3.603 1.00 . A A . 126 GLY HA2 1 1
15 35204 1 1 16 GLY HA3 H -30.821 -4.234 -2.152 1.00 . A A . 126 GLY HA3 1 1
15 35205 1 1 16 GLY N N -30.552 -5.649 -3.535 1.00 . A A . 126 GLY N 1 1
15 35206 1 1 16 GLY O O -28.778 -2.761 -2.382 1.00 . A A . 126 GLY O 1 1
15 35207 1 1 17 GLY C C -26.745 -2.762 -5.225 1.00 . A A . 127 GLY C 1 1
15 35208 1 1 17 GLY CA C -26.915 -3.751 -4.093 1.00 . A A . 127 GLY CA 1 1
15 35209 1 1 17 GLY H H -28.484 -4.857 -4.545 1.00 . A A . 127 GLY H 1 1
15 35210 1 1 17 GLY HA2 H -26.659 -3.333 -3.255 1.00 . A A . 127 GLY HA2 1 1
15 35211 1 1 17 GLY HA3 H -26.318 -4.504 -4.228 1.00 . A A . 127 GLY HA3 1 1
15 35212 1 1 17 GLY N N -28.277 -4.226 -3.999 1.00 . A A . 127 GLY N 1 1
15 35213 1 1 17 GLY O O -27.173 -3.019 -6.352 1.00 . A A . 127 GLY O 1 1
15 35214 1 1 18 SER C C -24.397 -0.568 -6.264 1.00 . A A . 128 SER C 1 1
15 35215 1 1 18 SER CA C -25.887 -0.614 -5.958 1.00 . A A . 128 SER CA 1 1
15 35216 1 1 18 SER CB C -26.373 0.754 -5.502 1.00 . A A . 128 SER CB 1 1
15 35217 1 1 18 SER H H -25.887 -1.397 -4.142 1.00 . A A . 128 SER H 1 1
15 35218 1 1 18 SER HA H -26.368 -0.858 -6.764 1.00 . A A . 128 SER HA 1 1
15 35219 1 1 18 SER HB2 H -25.744 1.132 -4.868 1.00 . A A . 128 SER HB2 1 1
15 35220 1 1 18 SER HB3 H -26.410 1.359 -6.260 1.00 . A A . 128 SER HB3 1 1
15 35221 1 1 18 SER HG H -27.675 1.117 -4.203 1.00 . A A . 128 SER HG 1 1
15 35222 1 1 18 SER N N -26.149 -1.616 -4.931 1.00 . A A . 128 SER N 1 1
15 35223 1 1 18 SER O O -23.568 -0.540 -5.359 1.00 . A A . 128 SER O 1 1
15 35224 1 1 18 SER OG O -27.656 0.655 -4.905 1.00 . A A . 128 SER OG 1 1
15 35225 1 1 19 CYS C C -21.920 0.623 -7.653 1.00 . A A . 129 CYS C 1 1
15 35226 1 1 19 CYS CA C -22.663 -0.671 -7.931 1.00 . A A . 129 CYS CA 1 1
15 35227 1 1 19 CYS CB C -22.562 -1.048 -9.402 1.00 . A A . 129 CYS CB 1 1
15 35228 1 1 19 CYS H H -24.614 -0.509 -8.182 1.00 . A A . 129 CYS H 1 1
15 35229 1 1 19 CYS HA H -22.246 -1.371 -7.406 1.00 . A A . 129 CYS HA 1 1
15 35230 1 1 19 CYS HB2 H -21.629 -1.034 -9.666 1.00 . A A . 129 CYS HB2 1 1
15 35231 1 1 19 CYS HB3 H -22.875 -1.960 -9.514 1.00 . A A . 129 CYS HB3 1 1
15 35232 1 1 19 CYS N N -24.056 -0.568 -7.531 1.00 . A A . 129 CYS N 1 1
15 35233 1 1 19 CYS O O -22.412 1.713 -7.949 1.00 . A A . 129 CYS O 1 1
15 35234 1 1 19 CYS SG S -23.503 0.034 -10.518 1.00 . A A . 129 CYS SG 1 1
15 35235 1 1 20 SER C C -18.490 1.352 -7.120 1.00 . A A . 130 SER C 1 1
15 35236 1 1 20 SER CA C -19.929 1.654 -6.737 1.00 . A A . 130 SER CA 1 1
15 35237 1 1 20 SER CB C -20.047 1.963 -5.233 1.00 . A A . 130 SER CB 1 1
15 35238 1 1 20 SER H H -20.369 -0.252 -6.885 1.00 . A A . 130 SER H 1 1
15 35239 1 1 20 SER HA H -20.239 2.438 -7.216 1.00 . A A . 130 SER HA 1 1
15 35240 1 1 20 SER HB2 H -20.977 2.131 -5.013 1.00 . A A . 130 SER HB2 1 1
15 35241 1 1 20 SER HB3 H -19.770 1.186 -4.723 1.00 . A A . 130 SER HB3 1 1
15 35242 1 1 20 SER HG H -19.043 3.524 -5.529 1.00 . A A . 130 SER HG 1 1
15 35243 1 1 20 SER N N -20.731 0.503 -7.083 1.00 . A A . 130 SER N 1 1
15 35244 1 1 20 SER O O -17.790 0.598 -6.436 1.00 . A A . 130 SER O 1 1
15 35245 1 1 20 SER OG O -19.261 3.085 -4.847 1.00 . A A . 130 SER OG 1 1
15 35246 1 1 21 ASP C C -16.687 0.109 -9.120 1.00 . A A . 131 ASP C 1 1
15 35247 1 1 21 ASP CA C -16.805 1.617 -8.865 1.00 . A A . 131 ASP CA 1 1
15 35248 1 1 21 ASP CB C -15.607 2.141 -8.072 1.00 . A A . 131 ASP CB 1 1
15 35249 1 1 21 ASP CG C -14.341 2.256 -8.906 1.00 . A A . 131 ASP CG 1 1
15 35250 1 1 21 ASP H H -18.491 2.599 -8.595 1.00 . A A . 131 ASP H 1 1
15 35251 1 1 21 ASP HA H -16.804 2.052 -9.732 1.00 . A A . 131 ASP HA 1 1
15 35252 1 1 21 ASP HB2 H -15.826 3.011 -7.706 1.00 . A A . 131 ASP HB2 1 1
15 35253 1 1 21 ASP HB3 H -15.441 1.550 -7.321 1.00 . A A . 131 ASP HB3 1 1
15 35254 1 1 21 ASP N N -18.060 1.963 -8.208 1.00 . A A . 131 ASP N 1 1
15 35255 1 1 21 ASP O O -17.401 -0.452 -9.952 1.00 . A A . 131 ASP O 1 1
15 35256 1 1 21 ASP OD1 O -14.120 3.324 -9.516 1.00 . A A . 131 ASP OD1 1 1
15 35257 1 1 21 ASP OD2 O -13.554 1.287 -8.949 1.00 . A A . 131 ASP OD2 1 1
15 35258 1 1 22 ASP C C -16.487 -2.863 -8.012 1.00 . A A . 132 ASP C 1 1
15 35259 1 1 22 ASP CA C -15.474 -1.924 -8.637 1.00 . A A . 132 ASP CA 1 1
15 35260 1 1 22 ASP CB C -14.076 -2.231 -8.096 1.00 . A A . 132 ASP CB 1 1
15 35261 1 1 22 ASP CG C -13.974 -2.098 -6.579 1.00 . A A . 132 ASP CG 1 1
15 35262 1 1 22 ASP H H -15.361 -0.177 -7.751 1.00 . A A . 132 ASP H 1 1
15 35263 1 1 22 ASP HA H -15.497 -2.069 -9.596 1.00 . A A . 132 ASP HA 1 1
15 35264 1 1 22 ASP HB2 H -13.828 -3.133 -8.353 1.00 . A A . 132 ASP HB2 1 1
15 35265 1 1 22 ASP HB3 H -13.436 -1.631 -8.512 1.00 . A A . 132 ASP HB3 1 1
15 35266 1 1 22 ASP N N -15.799 -0.534 -8.399 1.00 . A A . 132 ASP N 1 1
15 35267 1 1 22 ASP O O -16.846 -3.873 -8.601 1.00 . A A . 132 ASP O 1 1
15 35268 1 1 22 ASP OD1 O -14.035 -3.130 -5.880 1.00 . A A . 132 ASP OD1 1 1
15 35269 1 1 22 ASP OD2 O -13.836 -0.958 -6.081 1.00 . A A . 132 ASP OD2 1 1
15 35270 1 1 23 HIS C C -19.249 -2.940 -6.049 1.00 . A A . 133 HIS C 1 1
15 35271 1 1 23 HIS CA C -17.833 -3.488 -6.123 1.00 . A A . 133 HIS CA 1 1
15 35272 1 1 23 HIS CB C -17.328 -3.780 -4.707 1.00 . A A . 133 HIS CB 1 1
15 35273 1 1 23 HIS CD2 C -17.176 -1.306 -3.894 1.00 . A A . 133 HIS CD2 1 1
15 35274 1 1 23 HIS CE1 C -17.907 -1.600 -1.853 1.00 . A A . 133 HIS CE1 1 1
15 35275 1 1 23 HIS CG C -17.455 -2.626 -3.746 1.00 . A A . 133 HIS CG 1 1
15 35276 1 1 23 HIS H H -16.710 -1.870 -6.362 1.00 . A A . 133 HIS H 1 1
15 35277 1 1 23 HIS HA H -17.857 -4.306 -6.644 1.00 . A A . 133 HIS HA 1 1
15 35278 1 1 23 HIS HB2 H -17.818 -4.538 -4.351 1.00 . A A . 133 HIS HB2 1 1
15 35279 1 1 23 HIS HB3 H -16.395 -4.043 -4.756 1.00 . A A . 133 HIS HB3 1 1
15 35280 1 1 23 HIS HD2 H -16.850 -0.894 -4.662 1.00 . A A . 133 HIS HD2 1 1
15 35281 1 1 23 HIS HE1 H -18.171 -1.439 -0.976 1.00 . A A . 133 HIS HE1 1 1
15 35282 1 1 23 HIS HE2 H -17.370 0.145 -2.538 1.00 . A A . 133 HIS HE2 1 1
15 35283 1 1 23 HIS N N -16.922 -2.576 -6.805 1.00 . A A . 133 HIS N 1 1
15 35284 1 1 23 HIS ND1 N -17.913 -2.774 -2.457 1.00 . A A . 133 HIS ND1 1 1
15 35285 1 1 23 HIS NE2 N -17.464 -0.694 -2.704 1.00 . A A . 133 HIS NE2 1 1
15 35286 1 1 23 HIS O O -19.524 -1.835 -6.512 1.00 . A A . 133 HIS O 1 1
15 35287 1 1 24 CYS C C -21.679 -2.958 -3.756 1.00 . A A . 134 CYS C 1 1
15 35288 1 1 24 CYS CA C -21.491 -3.322 -5.225 1.00 . A A . 134 CYS CA 1 1
15 35289 1 1 24 CYS CB C -22.449 -4.453 -5.621 1.00 . A A . 134 CYS CB 1 1
15 35290 1 1 24 CYS H H -19.938 -4.518 -5.170 1.00 . A A . 134 CYS H 1 1
15 35291 1 1 24 CYS HA H -21.690 -2.545 -5.771 1.00 . A A . 134 CYS HA 1 1
15 35292 1 1 24 CYS HB2 H -22.265 -5.227 -5.067 1.00 . A A . 134 CYS HB2 1 1
15 35293 1 1 24 CYS HB3 H -23.357 -4.175 -5.428 1.00 . A A . 134 CYS HB3 1 1
15 35294 1 1 24 CYS N N -20.124 -3.727 -5.454 1.00 . A A . 134 CYS N 1 1
15 35295 1 1 24 CYS O O -21.037 -3.533 -2.881 1.00 . A A . 134 CYS O 1 1
15 35296 1 1 24 CYS SG S -22.343 -4.945 -7.373 1.00 . A A . 134 CYS SG 1 1
15 35297 1 1 25 LEU C C -24.100 -2.430 -1.712 1.00 . A A . 135 LEU C 1 1
15 35298 1 1 25 LEU CA C -22.901 -1.618 -2.141 1.00 . A A . 135 LEU CA 1 1
15 35299 1 1 25 LEU CB C -23.225 -0.131 -2.052 1.00 . A A . 135 LEU CB 1 1
15 35300 1 1 25 LEU CD1 C -22.499 2.255 -2.256 1.00 . A A . 135 LEU CD1 1 1
15 35301 1 1 25 LEU CD2 C -20.890 0.537 -1.417 1.00 . A A . 135 LEU CD2 1 1
15 35302 1 1 25 LEU CG C -22.054 0.806 -2.367 1.00 . A A . 135 LEU CG 1 1
15 35303 1 1 25 LEU H H -22.925 -1.520 -4.105 1.00 . A A . 135 LEU H 1 1
15 35304 1 1 25 LEU HA H -22.152 -1.800 -1.553 1.00 . A A . 135 LEU HA 1 1
15 35305 1 1 25 LEU HB2 H -23.952 0.064 -2.664 1.00 . A A . 135 LEU HB2 1 1
15 35306 1 1 25 LEU HB3 H -23.546 0.063 -1.158 1.00 . A A . 135 LEU HB3 1 1
15 35307 1 1 25 LEU HD11 H -21.751 2.839 -2.457 1.00 . A A . 135 LEU HD11 1 1
15 35308 1 1 25 LEU HD12 H -23.218 2.422 -2.886 1.00 . A A . 135 LEU HD12 1 1
15 35309 1 1 25 LEU HD13 H -22.812 2.429 -1.355 1.00 . A A . 135 LEU HD13 1 1
15 35310 1 1 25 LEU HD21 H -20.156 1.135 -1.627 1.00 . A A . 135 LEU HD21 1 1
15 35311 1 1 25 LEU HD22 H -21.177 0.685 -0.503 1.00 . A A . 135 LEU HD22 1 1
15 35312 1 1 25 LEU HD23 H -20.596 -0.382 -1.518 1.00 . A A . 135 LEU HD23 1 1
15 35313 1 1 25 LEU HG H -21.758 0.640 -3.276 1.00 . A A . 135 LEU HG 1 1
15 35314 1 1 25 LEU N N -22.536 -1.987 -3.497 1.00 . A A . 135 LEU N 1 1
15 35315 1 1 25 LEU O O -25.243 -2.082 -2.014 1.00 . A A . 135 LEU O 1 1
15 35316 1 1 26 CYS C C -25.714 -3.914 0.476 1.00 . A A . 136 CYS C 1 1
15 35317 1 1 26 CYS CA C -24.833 -4.464 -0.638 1.00 . A A . 136 CYS CA 1 1
15 35318 1 1 26 CYS CB C -24.145 -5.736 -0.157 1.00 . A A . 136 CYS CB 1 1
15 35319 1 1 26 CYS H H -23.025 -3.720 -0.775 1.00 . A A . 136 CYS H 1 1
15 35320 1 1 26 CYS HA H -25.399 -4.648 -1.405 1.00 . A A . 136 CYS HA 1 1
15 35321 1 1 26 CYS HB2 H -23.670 -5.544 0.667 1.00 . A A . 136 CYS HB2 1 1
15 35322 1 1 26 CYS HB3 H -24.822 -6.398 0.053 1.00 . A A . 136 CYS HB3 1 1
15 35323 1 1 26 CYS N N -23.819 -3.511 -1.030 1.00 . A A . 136 CYS N 1 1
15 35324 1 1 26 CYS O O -25.329 -2.989 1.196 1.00 . A A . 136 CYS O 1 1
15 35325 1 1 26 CYS SG S -22.978 -6.446 -1.360 1.00 . A A . 136 CYS SG 1 1
15 35326 1 1 27 GLN C C -27.233 -5.075 2.900 1.00 . A A . 137 GLN C 1 1
15 35327 1 1 27 GLN CA C -27.734 -4.208 1.767 1.00 . A A . 137 GLN CA 1 1
15 35328 1 1 27 GLN CB C -29.210 -4.499 1.489 1.00 . A A . 137 GLN CB 1 1
15 35329 1 1 27 GLN CD C -31.353 -3.639 0.496 1.00 . A A . 137 GLN CD 1 1
15 35330 1 1 27 GLN CG C -29.844 -3.543 0.498 1.00 . A A . 137 GLN CG 1 1
15 35331 1 1 27 GLN H H -27.251 -5.016 0.036 1.00 . A A . 137 GLN H 1 1
15 35332 1 1 27 GLN HA H -27.674 -3.267 1.995 1.00 . A A . 137 GLN HA 1 1
15 35333 1 1 27 GLN HB2 H -29.295 -5.404 1.153 1.00 . A A . 137 GLN HB2 1 1
15 35334 1 1 27 GLN HB3 H -29.702 -4.459 2.324 1.00 . A A . 137 GLN HB3 1 1
15 35335 1 1 27 GLN HE21 H -31.544 -2.309 1.844 1.00 . A A . 137 GLN HE21 1 1
15 35336 1 1 27 GLN HE22 H -32.847 -2.868 1.389 1.00 . A A . 137 GLN HE22 1 1
15 35337 1 1 27 GLN HG2 H -29.580 -2.634 0.712 1.00 . A A . 137 GLN HG2 1 1
15 35338 1 1 27 GLN HG3 H -29.509 -3.733 -0.392 1.00 . A A . 137 GLN HG3 1 1
15 35339 1 1 27 GLN N N -26.905 -4.476 0.608 1.00 . A A . 137 GLN N 1 1
15 35340 1 1 27 GLN NE2 N -31.989 -2.846 1.341 1.00 . A A . 137 GLN NE2 1 1
15 35341 1 1 27 GLN O O -26.767 -6.199 2.665 1.00 . A A . 137 GLN O 1 1
15 35342 1 1 27 GLN OE1 O -31.945 -4.425 -0.245 1.00 . A A . 137 GLN OE1 1 1
15 35343 1 1 28 LYS C C -27.426 -6.566 5.489 1.00 . A A . 138 LYS C 1 1
15 35344 1 1 28 LYS CA C -26.720 -5.263 5.242 1.00 . A A . 138 LYS CA 1 1
15 35345 1 1 28 LYS CB C -26.694 -4.420 6.493 1.00 . A A . 138 LYS CB 1 1
15 35346 1 1 28 LYS CD C -24.893 -5.772 7.617 1.00 . A A . 138 LYS CD 1 1
15 35347 1 1 28 LYS CE C -24.464 -6.471 8.899 1.00 . A A . 138 LYS CE 1 1
15 35348 1 1 28 LYS CG C -26.289 -5.188 7.744 1.00 . A A . 138 LYS CG 1 1
15 35349 1 1 28 LYS H H -27.649 -3.799 4.305 1.00 . A A . 138 LYS H 1 1
15 35350 1 1 28 LYS HA H -25.799 -5.458 5.009 1.00 . A A . 138 LYS HA 1 1
15 35351 1 1 28 LYS HB2 H -26.077 -3.682 6.362 1.00 . A A . 138 LYS HB2 1 1
15 35352 1 1 28 LYS HB3 H -27.572 -4.034 6.631 1.00 . A A . 138 LYS HB3 1 1
15 35353 1 1 28 LYS HD2 H -24.870 -6.402 6.880 1.00 . A A . 138 LYS HD2 1 1
15 35354 1 1 28 LYS HD3 H -24.263 -5.066 7.406 1.00 . A A . 138 LYS HD3 1 1
15 35355 1 1 28 LYS HE2 H -25.134 -7.127 9.148 1.00 . A A . 138 LYS HE2 1 1
15 35356 1 1 28 LYS HE3 H -23.639 -6.956 8.740 1.00 . A A . 138 LYS HE3 1 1
15 35357 1 1 28 LYS HG2 H -26.324 -4.597 8.513 1.00 . A A . 138 LYS HG2 1 1
15 35358 1 1 28 LYS HG3 H -26.926 -5.902 7.906 1.00 . A A . 138 LYS HG3 1 1
15 35359 1 1 28 LYS HZ1 H -23.880 -5.935 10.709 1.00 . A A . 138 LYS HZ1 1 1
15 35360 1 1 28 LYS HZ2 H -23.746 -4.844 9.758 1.00 . A A . 138 LYS HZ2 1 1
15 35361 1 1 28 LYS HZ3 H -25.055 -5.192 10.283 1.00 . A A . 138 LYS HZ3 1 1
15 35362 1 1 28 LYS N N -27.288 -4.556 4.114 1.00 . A A . 138 LYS N 1 1
15 35363 1 1 28 LYS NZ N -24.267 -5.514 10.026 1.00 . A A . 138 LYS NZ 1 1
15 35364 1 1 28 LYS O O -28.582 -6.630 5.910 1.00 . A A . 138 LYS O 1 1
15 35365 1 1 29 GLY C C -26.799 -9.727 4.091 1.00 . A A . 139 GLY C 1 1
15 35366 1 1 29 GLY CA C -27.157 -8.935 5.317 1.00 . A A . 139 GLY CA 1 1
15 35367 1 1 29 GLY H H -25.860 -7.521 4.953 1.00 . A A . 139 GLY H 1 1
15 35368 1 1 29 GLY HA2 H -26.776 -9.358 6.102 1.00 . A A . 139 GLY HA2 1 1
15 35369 1 1 29 GLY HA3 H -28.119 -8.932 5.435 1.00 . A A . 139 GLY HA3 1 1
15 35370 1 1 29 GLY N N -26.678 -7.585 5.212 1.00 . A A . 139 GLY N 1 1
15 35371 1 1 29 GLY O O -27.062 -10.924 4.023 1.00 . A A . 139 GLY O 1 1
15 35372 1 1 30 TYR C C -24.240 -9.394 1.728 1.00 . A A . 140 TYR C 1 1
15 35373 1 1 30 TYR CA C -25.688 -9.783 1.951 1.00 . A A . 140 TYR CA 1 1
15 35374 1 1 30 TYR CB C -26.500 -9.452 0.706 1.00 . A A . 140 TYR CB 1 1
15 35375 1 1 30 TYR CD1 C -28.303 -11.201 0.700 1.00 . A A . 140 TYR CD1 1 1
15 35376 1 1 30 TYR CD2 C -28.933 -8.923 1.010 1.00 . A A . 140 TYR CD2 1 1
15 35377 1 1 30 TYR CE1 C -29.615 -11.585 0.790 1.00 . A A . 140 TYR CE1 1 1
15 35378 1 1 30 TYR CE2 C -30.256 -9.300 1.104 1.00 . A A . 140 TYR CE2 1 1
15 35379 1 1 30 TYR CG C -27.937 -9.867 0.807 1.00 . A A . 140 TYR CG 1 1
15 35380 1 1 30 TYR CZ C -30.593 -10.632 0.993 1.00 . A A . 140 TYR CZ 1 1
15 35381 1 1 30 TYR H H -26.102 -8.222 3.082 1.00 . A A . 140 TYR H 1 1
15 35382 1 1 30 TYR HA H -25.750 -10.736 2.120 1.00 . A A . 140 TYR HA 1 1
15 35383 1 1 30 TYR HB2 H -26.456 -8.497 0.543 1.00 . A A . 140 TYR HB2 1 1
15 35384 1 1 30 TYR HB3 H -26.097 -9.889 -0.060 1.00 . A A . 140 TYR HB3 1 1
15 35385 1 1 30 TYR HD1 H -27.647 -11.846 0.564 1.00 . A A . 140 TYR HD1 1 1
15 35386 1 1 30 TYR HD2 H -28.706 -8.024 1.084 1.00 . A A . 140 TYR HD2 1 1
15 35387 1 1 30 TYR HE1 H -29.846 -12.483 0.716 1.00 . A A . 140 TYR HE1 1 1
15 35388 1 1 30 TYR HE2 H -30.916 -8.660 1.242 1.00 . A A . 140 TYR HE2 1 1
15 35389 1 1 30 TYR HH H -32.387 -10.327 1.210 1.00 . A A . 140 TYR HH 1 1
15 35390 1 1 30 TYR N N -26.210 -9.074 3.104 1.00 . A A . 140 TYR N 1 1
15 35391 1 1 30 TYR O O -23.836 -8.274 2.051 1.00 . A A . 140 TYR O 1 1
15 35392 1 1 30 TYR OH O -31.910 -11.008 1.087 1.00 . A A . 140 TYR OH 1 1
15 35393 1 1 31 ILE C C -21.650 -10.605 -0.412 1.00 . A A . 141 ILE C 1 1
15 35394 1 1 31 ILE CA C -22.049 -10.092 0.972 1.00 . A A . 141 ILE CA 1 1
15 35395 1 1 31 ILE CB C -21.186 -10.802 2.048 1.00 . A A . 141 ILE CB 1 1
15 35396 1 1 31 ILE CD1 C -20.605 -13.105 3.010 1.00 . A A . 141 ILE CD1 1 1
15 35397 1 1 31 ILE CG1 C -21.400 -12.320 1.986 1.00 . A A . 141 ILE CG1 1 1
15 35398 1 1 31 ILE CG2 C -21.510 -10.261 3.432 1.00 . A A . 141 ILE CG2 1 1
15 35399 1 1 31 ILE H H -23.736 -11.094 0.956 1.00 . A A . 141 ILE H 1 1
15 35400 1 1 31 ILE HA H -21.890 -9.137 1.028 1.00 . A A . 141 ILE HA 1 1
15 35401 1 1 31 ILE HB H -20.251 -10.620 1.868 1.00 . A A . 141 ILE HB 1 1
15 35402 1 1 31 ILE HD11 H -20.792 -14.052 2.908 1.00 . A A . 141 ILE HD11 1 1
15 35403 1 1 31 ILE HD12 H -19.658 -12.947 2.876 1.00 . A A . 141 ILE HD12 1 1
15 35404 1 1 31 ILE HD13 H -20.857 -12.820 3.902 1.00 . A A . 141 ILE HD13 1 1
15 35405 1 1 31 ILE HG12 H -22.343 -12.508 2.110 1.00 . A A . 141 ILE HG12 1 1
15 35406 1 1 31 ILE HG13 H -21.162 -12.633 1.099 1.00 . A A . 141 ILE HG13 1 1
15 35407 1 1 31 ILE HG21 H -20.963 -10.714 4.093 1.00 . A A . 141 ILE HG21 1 1
15 35408 1 1 31 ILE HG22 H -21.326 -9.309 3.459 1.00 . A A . 141 ILE HG22 1 1
15 35409 1 1 31 ILE HG23 H -22.447 -10.415 3.629 1.00 . A A . 141 ILE HG23 1 1
15 35410 1 1 31 ILE N N -23.460 -10.316 1.197 1.00 . A A . 141 ILE N 1 1
15 35411 1 1 31 ILE O O -22.503 -11.045 -1.201 1.00 . A A . 141 ILE O 1 1
15 35412 1 1 32 GLY C C -19.631 -9.677 -2.824 1.00 . A A . 142 GLY C 1 1
15 35413 1 1 32 GLY CA C -19.839 -10.920 -1.978 1.00 . A A . 142 GLY CA 1 1
15 35414 1 1 32 GLY H H -19.746 -10.437 -0.074 1.00 . A A . 142 GLY H 1 1
15 35415 1 1 32 GLY HA2 H -18.997 -11.394 -1.892 1.00 . A A . 142 GLY HA2 1 1
15 35416 1 1 32 GLY HA3 H -20.456 -11.516 -2.430 1.00 . A A . 142 GLY HA3 1 1
15 35417 1 1 32 GLY N N -20.350 -10.611 -0.661 1.00 . A A . 142 GLY N 1 1
15 35418 1 1 32 GLY O O -19.971 -8.569 -2.407 1.00 . A A . 142 GLY O 1 1
15 35419 1 1 33 THR C C -20.158 -8.245 -5.506 1.00 . A A . 143 THR C 1 1
15 35420 1 1 33 THR CA C -18.841 -8.748 -4.925 1.00 . A A . 143 THR CA 1 1
15 35421 1 1 33 THR CB C -17.899 -9.155 -6.075 1.00 . A A . 143 THR CB 1 1
15 35422 1 1 33 THR CG2 C -16.492 -9.393 -5.547 1.00 . A A . 143 THR CG2 1 1
15 35423 1 1 33 THR H H -18.815 -10.622 -4.311 1.00 . A A . 143 THR H 1 1
15 35424 1 1 33 THR HA H -18.422 -8.038 -4.415 1.00 . A A . 143 THR HA 1 1
15 35425 1 1 33 THR HB H -17.875 -8.431 -6.720 1.00 . A A . 143 THR HB 1 1
15 35426 1 1 33 THR HG1 H -17.860 -10.550 -7.351 1.00 . A A . 143 THR HG1 1 1
15 35427 1 1 33 THR HG21 H -15.910 -9.648 -6.280 1.00 . A A . 143 THR HG21 1 1
15 35428 1 1 33 THR HG22 H -16.158 -8.580 -5.137 1.00 . A A . 143 THR HG22 1 1
15 35429 1 1 33 THR HG23 H -16.510 -10.103 -4.887 1.00 . A A . 143 THR HG23 1 1
15 35430 1 1 33 THR N N -19.071 -9.858 -4.012 1.00 . A A . 143 THR N 1 1
15 35431 1 1 33 THR O O -20.375 -7.040 -5.644 1.00 . A A . 143 THR O 1 1
15 35432 1 1 33 THR OG1 O -18.382 -10.342 -6.727 1.00 . A A . 143 THR OG1 1 1
15 35433 1 1 34 HIS C C -23.469 -9.003 -5.473 1.00 . A A . 144 HIS C 1 1
15 35434 1 1 34 HIS CA C -22.311 -8.844 -6.451 1.00 . A A . 144 HIS CA 1 1
15 35435 1 1 34 HIS CB C -22.529 -9.682 -7.721 1.00 . A A . 144 HIS CB 1 1
15 35436 1 1 34 HIS CD2 C -23.372 -12.082 -7.206 1.00 . A A . 144 HIS CD2 1 1
15 35437 1 1 34 HIS CE1 C -21.487 -13.156 -7.501 1.00 . A A . 144 HIS CE1 1 1
15 35438 1 1 34 HIS CG C -22.431 -11.166 -7.534 1.00 . A A . 144 HIS CG 1 1
15 35439 1 1 34 HIS H H -20.929 -10.021 -5.677 1.00 . A A . 144 HIS H 1 1
15 35440 1 1 34 HIS HA H -22.278 -7.911 -6.714 1.00 . A A . 144 HIS HA 1 1
15 35441 1 1 34 HIS HB2 H -23.405 -9.473 -8.081 1.00 . A A . 144 HIS HB2 1 1
15 35442 1 1 34 HIS HB3 H -21.877 -9.411 -8.386 1.00 . A A . 144 HIS HB3 1 1
15 35443 1 1 34 HIS HD2 H -24.267 -11.911 -7.023 1.00 . A A . 144 HIS HD2 1 1
15 35444 1 1 34 HIS HE1 H -20.856 -13.837 -7.560 1.00 . A A . 144 HIS HE1 1 1
15 35445 1 1 34 HIS HE2 H -23.142 -14.056 -7.013 1.00 . A A . 144 HIS HE2 1 1
15 35446 1 1 34 HIS N N -21.043 -9.180 -5.821 1.00 . A A . 144 HIS N 1 1
15 35447 1 1 34 HIS ND1 N -21.259 -11.875 -7.713 1.00 . A A . 144 HIS ND1 1 1
15 35448 1 1 34 HIS NE2 N -22.758 -13.307 -7.193 1.00 . A A . 144 HIS NE2 1 1
15 35449 1 1 34 HIS O O -24.631 -9.064 -5.877 1.00 . A A . 144 HIS O 1 1
15 35450 1 1 35 CYS C C -25.006 -10.340 -3.183 1.00 . A A . 145 CYS C 1 1
15 35451 1 1 35 CYS CA C -24.114 -9.105 -3.103 1.00 . A A . 145 CYS CA 1 1
15 35452 1 1 35 CYS CB C -24.964 -7.836 -3.138 1.00 . A A . 145 CYS CB 1 1
15 35453 1 1 35 CYS H H -22.313 -9.099 -3.914 1.00 . A A . 145 CYS H 1 1
15 35454 1 1 35 CYS HA H -23.631 -9.151 -2.263 1.00 . A A . 145 CYS HA 1 1
15 35455 1 1 35 CYS HB2 H -25.517 -7.846 -3.935 1.00 . A A . 145 CYS HB2 1 1
15 35456 1 1 35 CYS HB3 H -25.565 -7.836 -2.377 1.00 . A A . 145 CYS HB3 1 1
15 35457 1 1 35 CYS N N -23.129 -9.071 -4.186 1.00 . A A . 145 CYS N 1 1
15 35458 1 1 35 CYS O O -26.149 -10.318 -2.730 1.00 . A A . 145 CYS O 1 1
15 35459 1 1 35 CYS SG S -23.978 -6.309 -3.118 1.00 . A A . 145 CYS SG 1 1
15 35460 1 1 36 GLY C C -25.277 -13.575 -2.793 1.00 . A A . 146 GLY C 1 1
15 35461 1 1 36 GLY CA C -25.283 -12.598 -3.963 1.00 . A A . 146 GLY CA 1 1
15 35462 1 1 36 GLY H H -23.656 -11.488 -3.987 1.00 . A A . 146 GLY H 1 1
15 35463 1 1 36 GLY HA2 H -26.197 -12.325 -4.143 1.00 . A A . 146 GLY HA2 1 1
15 35464 1 1 36 GLY HA3 H -24.963 -13.054 -4.757 1.00 . A A . 146 GLY HA3 1 1
15 35465 1 1 36 GLY N N -24.476 -11.420 -3.737 1.00 . A A . 146 GLY N 1 1
15 35466 1 1 36 GLY O O -26.009 -14.565 -2.817 1.00 . A A . 146 GLY O 1 1
15 35467 1 1 37 GLN C C -25.072 -13.686 0.588 1.00 . A A . 147 GLN C 1 1
15 35468 1 1 37 GLN CA C -24.377 -14.249 -0.650 1.00 . A A . 147 GLN CA 1 1
15 35469 1 1 37 GLN CB C -22.901 -14.574 -0.371 1.00 . A A . 147 GLN CB 1 1
15 35470 1 1 37 GLN CD C -22.540 -16.139 1.605 1.00 . A A . 147 GLN CD 1 1
15 35471 1 1 37 GLN CG C -22.663 -16.002 0.100 1.00 . A A . 147 GLN CG 1 1
15 35472 1 1 37 GLN H H -23.988 -12.605 -1.695 1.00 . A A . 147 GLN H 1 1
15 35473 1 1 37 GLN HA H -24.830 -15.074 -0.886 1.00 . A A . 147 GLN HA 1 1
15 35474 1 1 37 GLN HB2 H -22.387 -14.420 -1.180 1.00 . A A . 147 GLN HB2 1 1
15 35475 1 1 37 GLN HB3 H -22.565 -13.960 0.301 1.00 . A A . 147 GLN HB3 1 1
15 35476 1 1 37 GLN HE21 H -23.689 -14.672 1.970 1.00 . A A . 147 GLN HE21 1 1
15 35477 1 1 37 GLN HE22 H -23.170 -15.327 3.203 1.00 . A A . 147 GLN HE22 1 1
15 35478 1 1 37 GLN HG2 H -23.394 -16.561 -0.208 1.00 . A A . 147 GLN HG2 1 1
15 35479 1 1 37 GLN HG3 H -21.853 -16.340 -0.314 1.00 . A A . 147 GLN HG3 1 1
15 35480 1 1 37 GLN N N -24.476 -13.310 -1.766 1.00 . A A . 147 GLN N 1 1
15 35481 1 1 37 GLN NE2 N -23.211 -15.280 2.344 1.00 . A A . 147 GLN NE2 1 1
15 35482 1 1 37 GLN O O -24.791 -12.579 1.012 1.00 . A A . 147 GLN O 1 1
15 35483 1 1 37 GLN OE1 O -21.843 -17.025 2.101 1.00 . A A . 147 GLN OE1 1 1
15 35484 1 1 38 PRO C C -26.047 -14.332 3.676 1.00 . A A . 148 PRO C 1 1
15 35485 1 1 38 PRO CA C -26.756 -14.018 2.357 1.00 . A A . 148 PRO CA 1 1
15 35486 1 1 38 PRO CB C -28.029 -14.838 2.234 1.00 . A A . 148 PRO CB 1 1
15 35487 1 1 38 PRO CD C -26.387 -15.799 0.752 1.00 . A A . 148 PRO CD 1 1
15 35488 1 1 38 PRO CG C -27.585 -16.122 1.615 1.00 . A A . 148 PRO CG 1 1
15 35489 1 1 38 PRO HA H -26.889 -13.057 2.377 1.00 . A A . 148 PRO HA 1 1
15 35490 1 1 38 PRO HB2 H -28.438 -14.987 3.101 1.00 . A A . 148 PRO HB2 1 1
15 35491 1 1 38 PRO HB3 H -28.687 -14.388 1.682 1.00 . A A . 148 PRO HB3 1 1
15 35492 1 1 38 PRO HD2 H -25.669 -16.437 0.888 1.00 . A A . 148 PRO HD2 1 1
15 35493 1 1 38 PRO HD3 H -26.612 -15.821 -0.191 1.00 . A A . 148 PRO HD3 1 1
15 35494 1 1 38 PRO HG2 H -27.352 -16.771 2.298 1.00 . A A . 148 PRO HG2 1 1
15 35495 1 1 38 PRO HG3 H -28.297 -16.512 1.084 1.00 . A A . 148 PRO HG3 1 1
15 35496 1 1 38 PRO N N -25.998 -14.448 1.182 1.00 . A A . 148 PRO N 1 1
15 35497 1 1 38 PRO O O -25.493 -15.416 3.859 1.00 . A A . 148 PRO O 1 1
15 35498 1 1 39 VAL C C -26.042 -14.572 6.747 1.00 . A A . 149 VAL C 1 1
15 35499 1 1 39 VAL CA C -25.393 -13.519 5.870 1.00 . A A . 149 VAL CA 1 1
15 35500 1 1 39 VAL CB C -25.331 -12.167 6.639 1.00 . A A . 149 VAL CB 1 1
15 35501 1 1 39 VAL CG1 C -26.714 -11.708 7.081 1.00 . A A . 149 VAL CG1 1 1
15 35502 1 1 39 VAL CG2 C -24.388 -12.263 7.827 1.00 . A A . 149 VAL CG2 1 1
15 35503 1 1 39 VAL H H -26.512 -12.642 4.505 1.00 . A A . 149 VAL H 1 1
15 35504 1 1 39 VAL HA H -24.487 -13.798 5.664 1.00 . A A . 149 VAL HA 1 1
15 35505 1 1 39 VAL HB H -24.984 -11.500 6.026 1.00 . A A . 149 VAL HB 1 1
15 35506 1 1 39 VAL HG11 H -26.639 -10.865 7.556 1.00 . A A . 149 VAL HG11 1 1
15 35507 1 1 39 VAL HG12 H -27.282 -11.590 6.303 1.00 . A A . 149 VAL HG12 1 1
15 35508 1 1 39 VAL HG13 H -27.105 -12.375 7.667 1.00 . A A . 149 VAL HG13 1 1
15 35509 1 1 39 VAL HG21 H -24.365 -11.412 8.291 1.00 . A A . 149 VAL HG21 1 1
15 35510 1 1 39 VAL HG22 H -24.701 -12.953 8.433 1.00 . A A . 149 VAL HG22 1 1
15 35511 1 1 39 VAL HG23 H -23.497 -12.486 7.516 1.00 . A A . 149 VAL HG23 1 1
15 35512 1 1 39 VAL N N -26.085 -13.383 4.598 1.00 . A A . 149 VAL N 1 1
15 35513 1 1 39 VAL O O -27.237 -14.536 7.027 1.00 . A A . 149 VAL O 1 1
15 35514 1 1 40 CYS C C -25.444 -15.808 9.497 1.00 . A A . 150 CYS C 1 1
15 35515 1 1 40 CYS CA C -25.664 -16.470 8.148 1.00 . A A . 150 CYS CA 1 1
15 35516 1 1 40 CYS CB C -24.843 -17.743 8.035 1.00 . A A . 150 CYS CB 1 1
15 35517 1 1 40 CYS H H -24.475 -15.692 6.800 1.00 . A A . 150 CYS H 1 1
15 35518 1 1 40 CYS HA H -26.600 -16.703 8.050 1.00 . A A . 150 CYS HA 1 1
15 35519 1 1 40 CYS HB2 H -24.070 -17.670 8.615 1.00 . A A . 150 CYS HB2 1 1
15 35520 1 1 40 CYS HB3 H -25.372 -18.488 8.358 1.00 . A A . 150 CYS HB3 1 1
15 35521 1 1 40 CYS N N -25.257 -15.546 7.126 1.00 . A A . 150 CYS N 1 1
15 35522 1 1 40 CYS O O -24.324 -15.420 9.830 1.00 . A A . 150 CYS O 1 1
15 35523 1 1 40 CYS SG S -24.277 -18.112 6.337 1.00 . A A . 150 CYS SG 1 1
15 35524 1 1 41 GLU C C -26.189 -15.770 12.696 1.00 . A A . 151 GLU C 1 1
15 35525 1 1 41 GLU CA C -26.426 -14.893 11.483 1.00 . A A . 151 GLU CA 1 1
15 35526 1 1 41 GLU CB C -27.677 -14.055 11.684 1.00 . A A . 151 GLU CB 1 1
15 35527 1 1 41 GLU CD C -28.713 -11.755 11.461 1.00 . A A . 151 GLU CD 1 1
15 35528 1 1 41 GLU CG C -27.485 -12.618 11.256 1.00 . A A . 151 GLU CG 1 1
15 35529 1 1 41 GLU H H -27.282 -15.980 10.083 1.00 . A A . 151 GLU H 1 1
15 35530 1 1 41 GLU HA H -25.660 -14.305 11.393 1.00 . A A . 151 GLU HA 1 1
15 35531 1 1 41 GLU HB2 H -28.408 -14.446 11.180 1.00 . A A . 151 GLU HB2 1 1
15 35532 1 1 41 GLU HB3 H -27.932 -14.080 12.619 1.00 . A A . 151 GLU HB3 1 1
15 35533 1 1 41 GLU HG2 H -26.744 -12.237 11.752 1.00 . A A . 151 GLU HG2 1 1
15 35534 1 1 41 GLU HG3 H -27.238 -12.598 10.318 1.00 . A A . 151 GLU HG3 1 1
15 35535 1 1 41 GLU N N -26.506 -15.653 10.258 1.00 . A A . 151 GLU N 1 1
15 35536 1 1 41 GLU O O -25.162 -15.647 13.356 1.00 . A A . 151 GLU O 1 1
15 35537 1 1 41 GLU OE1 O -28.857 -11.157 12.550 1.00 . A A . 151 GLU OE1 1 1
15 35538 1 1 41 GLU OE2 O -29.535 -11.649 10.531 1.00 . A A . 151 GLU OE2 1 1
15 35539 1 1 42 SER C C -26.092 -18.588 14.189 1.00 . A A . 152 SER C 1 1
15 35540 1 1 42 SER CA C -27.096 -17.426 14.223 1.00 . A A . 152 SER CA 1 1
15 35541 1 1 42 SER CB C -28.504 -17.948 14.492 1.00 . A A . 152 SER CB 1 1
15 35542 1 1 42 SER H H -27.808 -16.815 12.491 1.00 . A A . 152 SER H 1 1
15 35543 1 1 42 SER HA H -26.793 -16.843 14.936 1.00 . A A . 152 SER HA 1 1
15 35544 1 1 42 SER HB2 H -28.470 -18.656 15.155 1.00 . A A . 152 SER HB2 1 1
15 35545 1 1 42 SER HB3 H -29.052 -17.239 14.862 1.00 . A A . 152 SER HB3 1 1
15 35546 1 1 42 SER HG H -29.554 -17.830 12.939 1.00 . A A . 152 SER HG 1 1
15 35547 1 1 42 SER N N -27.130 -16.651 12.995 1.00 . A A . 152 SER N 1 1
15 35548 1 1 42 SER O O -26.268 -19.591 14.883 1.00 . A A . 152 SER O 1 1
15 35549 1 1 42 SER OG O -29.097 -18.438 13.296 1.00 . A A . 152 SER OG 1 1
15 35550 1 1 43 GLY C C -24.416 -20.615 12.404 1.00 . A A . 153 GLY C 1 1
15 35551 1 1 43 GLY CA C -24.021 -19.480 13.292 1.00 . A A . 153 GLY CA 1 1
15 35552 1 1 43 GLY H H -24.905 -17.769 12.889 1.00 . A A . 153 GLY H 1 1
15 35553 1 1 43 GLY HA2 H -23.202 -19.083 12.956 1.00 . A A . 153 GLY HA2 1 1
15 35554 1 1 43 GLY HA3 H -23.828 -19.821 14.179 1.00 . A A . 153 GLY HA3 1 1
15 35555 1 1 43 GLY N N -25.043 -18.455 13.389 1.00 . A A . 153 GLY N 1 1
15 35556 1 1 43 GLY O O -23.580 -21.369 11.903 1.00 . A A . 153 GLY O 1 1
15 35557 1 1 44 CYS C C -26.172 -23.109 12.127 1.00 . A A . 154 CYS C 1 1
15 35558 1 1 44 CYS CA C -26.353 -21.743 11.468 1.00 . A A . 154 CYS CA 1 1
15 35559 1 1 44 CYS CB C -25.920 -21.752 10.010 1.00 . A A . 154 CYS CB 1 1
15 35560 1 1 44 CYS H H -26.243 -20.099 12.511 1.00 . A A . 154 CYS H 1 1
15 35561 1 1 44 CYS HA H -27.304 -21.553 11.487 1.00 . A A . 154 CYS HA 1 1
15 35562 1 1 44 CYS HB2 H -24.951 -21.727 9.966 1.00 . A A . 154 CYS HB2 1 1
15 35563 1 1 44 CYS HB3 H -26.201 -22.584 9.599 1.00 . A A . 154 CYS HB3 1 1
15 35564 1 1 44 CYS N N -25.695 -20.688 12.207 1.00 . A A . 154 CYS N 1 1
15 35565 1 1 44 CYS O O -25.077 -23.513 12.528 1.00 . A A . 154 CYS O 1 1
15 35566 1 1 44 CYS SG S -26.599 -20.355 9.060 1.00 . A A . 154 CYS SG 1 1
15 35567 1 1 45 LEU C C -28.000 -26.090 11.999 1.00 . A A . 155 LEU C 1 1
15 35568 1 1 45 LEU CA C -27.386 -25.066 12.919 1.00 . A A . 155 LEU CA 1 1
15 35569 1 1 45 LEU CB C -28.253 -24.924 14.174 1.00 . A A . 155 LEU CB 1 1
15 35570 1 1 45 LEU CD1 C -28.732 -23.882 16.381 1.00 . A A . 155 LEU CD1 1 1
15 35571 1 1 45 LEU CD2 C -26.457 -23.692 15.395 1.00 . A A . 155 LEU CD2 1 1
15 35572 1 1 45 LEU CG C -27.933 -23.755 15.099 1.00 . A A . 155 LEU CG 1 1
15 35573 1 1 45 LEU H H -28.025 -23.552 11.846 1.00 . A A . 155 LEU H 1 1
15 35574 1 1 45 LEU HA H -26.498 -25.343 13.194 1.00 . A A . 155 LEU HA 1 1
15 35575 1 1 45 LEU HB2 H -29.178 -24.846 13.895 1.00 . A A . 155 LEU HB2 1 1
15 35576 1 1 45 LEU HB3 H -28.179 -25.745 14.687 1.00 . A A . 155 LEU HB3 1 1
15 35577 1 1 45 LEU HD11 H -28.526 -23.136 16.966 1.00 . A A . 155 LEU HD11 1 1
15 35578 1 1 45 LEU HD12 H -29.680 -23.878 16.174 1.00 . A A . 155 LEU HD12 1 1
15 35579 1 1 45 LEU HD13 H -28.503 -24.713 16.824 1.00 . A A . 155 LEU HD13 1 1
15 35580 1 1 45 LEU HD21 H -26.277 -22.943 15.984 1.00 . A A . 155 LEU HD21 1 1
15 35581 1 1 45 LEU HD22 H -26.178 -24.515 15.825 1.00 . A A . 155 LEU HD22 1 1
15 35582 1 1 45 LEU HD23 H -25.965 -23.578 14.566 1.00 . A A . 155 LEU HD23 1 1
15 35583 1 1 45 LEU HG H -28.182 -22.930 14.654 1.00 . A A . 155 LEU HG 1 1
15 35584 1 1 45 LEU N N -27.286 -23.803 12.209 1.00 . A A . 155 LEU N 1 1
15 35585 1 1 45 LEU O O -28.510 -25.730 10.938 1.00 . A A . 155 LEU O 1 1
15 35586 1 1 46 ASN C C -27.901 -28.700 10.311 1.00 . A A . 156 ASN C 1 1
15 35587 1 1 46 ASN CA C -28.589 -28.440 11.663 1.00 . A A . 156 ASN CA 1 1
15 35588 1 1 46 ASN CB C -30.085 -28.083 11.504 1.00 . A A . 156 ASN CB 1 1
15 35589 1 1 46 ASN CG C -30.585 -28.030 10.068 1.00 . A A . 156 ASN CG 1 1
15 35590 1 1 46 ASN H H -27.513 -27.614 13.102 1.00 . A A . 156 ASN H 1 1
15 35591 1 1 46 ASN HA H -28.513 -29.271 12.158 1.00 . A A . 156 ASN HA 1 1
15 35592 1 1 46 ASN HB2 H -30.612 -28.735 11.991 1.00 . A A . 156 ASN HB2 1 1
15 35593 1 1 46 ASN HB3 H -30.244 -27.222 11.920 1.00 . A A . 156 ASN HB3 1 1
15 35594 1 1 46 ASN HD21 H -30.684 -26.808 8.605 1.00 . A A . 156 ASN HD21 1 1
15 35595 1 1 46 ASN HD22 H -30.039 -26.219 9.812 1.00 . A A . 156 ASN HD22 1 1
15 35596 1 1 46 ASN N N -27.936 -27.357 12.398 1.00 . A A . 156 ASN N 1 1
15 35597 1 1 46 ASN ND2 N -30.416 -26.885 9.419 1.00 . A A . 156 ASN ND2 1 1
15 35598 1 1 46 ASN O O -28.385 -29.463 9.478 1.00 . A A . 156 ASN O 1 1
15 35599 1 1 46 ASN OD1 O -31.116 -29.009 9.554 1.00 . A A . 156 ASN OD1 1 1
15 35600 1 1 47 GLY C C -26.846 -27.139 7.911 1.00 . A A . 157 GLY C 1 1
15 35601 1 1 47 GLY CA C -26.110 -28.110 8.812 1.00 . A A . 157 GLY CA 1 1
15 35602 1 1 47 GLY H H -26.255 -27.750 10.748 1.00 . A A . 157 GLY H 1 1
15 35603 1 1 47 GLY HA2 H -25.177 -27.854 8.882 1.00 . A A . 157 GLY HA2 1 1
15 35604 1 1 47 GLY HA3 H -26.132 -29.000 8.426 1.00 . A A . 157 GLY HA3 1 1
15 35605 1 1 47 GLY N N -26.716 -28.128 10.129 1.00 . A A . 157 GLY N 1 1
15 35606 1 1 47 GLY O O -26.985 -27.365 6.713 1.00 . A A . 157 GLY O 1 1
15 35607 1 1 48 GLY C C -27.460 -24.487 6.638 1.00 . A A . 158 GLY C 1 1
15 35608 1 1 48 GLY CA C -28.136 -25.081 7.839 1.00 . A A . 158 GLY CA 1 1
15 35609 1 1 48 GLY H H -27.196 -25.887 9.354 1.00 . A A . 158 GLY H 1 1
15 35610 1 1 48 GLY HA2 H -28.970 -25.492 7.562 1.00 . A A . 158 GLY HA2 1 1
15 35611 1 1 48 GLY HA3 H -28.363 -24.370 8.459 1.00 . A A . 158 GLY HA3 1 1
15 35612 1 1 48 GLY N N -27.331 -26.063 8.523 1.00 . A A . 158 GLY N 1 1
15 35613 1 1 48 GLY O O -26.296 -24.082 6.691 1.00 . A A . 158 GLY O 1 1
15 35614 1 1 49 ARG C C -28.226 -22.409 4.216 1.00 . A A . 159 ARG C 1 1
15 35615 1 1 49 ARG CA C -27.714 -23.843 4.317 1.00 . A A . 159 ARG CA 1 1
15 35616 1 1 49 ARG CB C -28.141 -24.649 3.092 1.00 . A A . 159 ARG CB 1 1
15 35617 1 1 49 ARG CD C -27.748 -24.754 0.611 1.00 . A A . 159 ARG CD 1 1
15 35618 1 1 49 ARG CG C -28.043 -23.858 1.800 1.00 . A A . 159 ARG CG 1 1
15 35619 1 1 49 ARG CZ C -26.660 -24.040 -1.505 1.00 . A A . 159 ARG CZ 1 1
15 35620 1 1 49 ARG H H -28.965 -24.839 5.485 1.00 . A A . 159 ARG H 1 1
15 35621 1 1 49 ARG HA H -26.745 -23.817 4.346 1.00 . A A . 159 ARG HA 1 1
15 35622 1 1 49 ARG HB2 H -27.586 -25.442 3.023 1.00 . A A . 159 ARG HB2 1 1
15 35623 1 1 49 ARG HB3 H -29.054 -24.952 3.213 1.00 . A A . 159 ARG HB3 1 1
15 35624 1 1 49 ARG HD2 H -26.901 -25.205 0.753 1.00 . A A . 159 ARG HD2 1 1
15 35625 1 1 49 ARG HD3 H -28.429 -25.441 0.551 1.00 . A A . 159 ARG HD3 1 1
15 35626 1 1 49 ARG HE H -28.371 -23.522 -0.865 1.00 . A A . 159 ARG HE 1 1
15 35627 1 1 49 ARG HG2 H -28.875 -23.383 1.648 1.00 . A A . 159 ARG HG2 1 1
15 35628 1 1 49 ARG HG3 H -27.346 -23.190 1.881 1.00 . A A . 159 ARG HG3 1 1
15 35629 1 1 49 ARG HH11 H -25.504 -25.122 -0.441 1.00 . A A . 159 ARG HH11 1 1
15 35630 1 1 49 ARG HH12 H -24.895 -24.725 -1.740 1.00 . A A . 159 ARG HH12 1 1
15 35631 1 1 49 ARG HH21 H -27.435 -22.944 -2.864 1.00 . A A . 159 ARG HH21 1 1
15 35632 1 1 49 ARG HH22 H -26.061 -23.408 -3.205 1.00 . A A . 159 ARG HH22 1 1
15 35633 1 1 49 ARG N N -28.186 -24.480 5.546 1.00 . A A . 159 ARG N 1 1
15 35634 1 1 49 ARG NE N -27.694 -24.009 -0.656 1.00 . A A . 159 ARG NE 1 1
15 35635 1 1 49 ARG NH1 N -25.557 -24.707 -1.192 1.00 . A A . 159 ARG NH1 1 1
15 35636 1 1 49 ARG NH2 N -26.726 -23.387 -2.660 1.00 . A A . 159 ARG NH2 1 1
15 35637 1 1 49 ARG O O -29.422 -22.182 4.115 1.00 . A A . 159 ARG O 1 1
15 35638 1 1 50 CYS C C -28.391 -19.627 3.003 1.00 . A A . 160 CYS C 1 1
15 35639 1 1 50 CYS CA C -27.687 -20.047 4.289 1.00 . A A . 160 CYS CA 1 1
15 35640 1 1 50 CYS CB C -26.453 -19.182 4.503 1.00 . A A . 160 CYS CB 1 1
15 35641 1 1 50 CYS H H -26.466 -21.589 4.218 1.00 . A A . 160 CYS H 1 1
15 35642 1 1 50 CYS HA H -28.298 -19.924 5.032 1.00 . A A . 160 CYS HA 1 1
15 35643 1 1 50 CYS HB2 H -25.960 -19.130 3.670 1.00 . A A . 160 CYS HB2 1 1
15 35644 1 1 50 CYS HB3 H -26.738 -18.281 4.721 1.00 . A A . 160 CYS HB3 1 1
15 35645 1 1 50 CYS N N -27.314 -21.447 4.236 1.00 . A A . 160 CYS N 1 1
15 35646 1 1 50 CYS O O -27.773 -19.563 1.937 1.00 . A A . 160 CYS O 1 1
15 35647 1 1 50 CYS SG S -25.326 -19.771 5.814 1.00 . A A . 160 CYS SG 1 1
15 35648 1 1 51 VAL C C -30.769 -17.495 1.906 1.00 . A A . 161 VAL C 1 1
15 35649 1 1 51 VAL CA C -30.478 -18.995 1.941 1.00 . A A . 161 VAL CA 1 1
15 35650 1 1 51 VAL CB C -31.795 -19.812 1.871 1.00 . A A . 161 VAL CB 1 1
15 35651 1 1 51 VAL CG1 C -31.501 -21.287 2.040 1.00 . A A . 161 VAL CG1 1 1
15 35652 1 1 51 VAL CG2 C -32.819 -19.359 2.907 1.00 . A A . 161 VAL CG2 1 1
15 35653 1 1 51 VAL H H -30.123 -19.373 3.843 1.00 . A A . 161 VAL H 1 1
15 35654 1 1 51 VAL HA H -29.950 -19.216 1.158 1.00 . A A . 161 VAL HA 1 1
15 35655 1 1 51 VAL HB H -32.183 -19.655 0.996 1.00 . A A . 161 VAL HB 1 1
15 35656 1 1 51 VAL HG11 H -32.329 -21.790 1.995 1.00 . A A . 161 VAL HG11 1 1
15 35657 1 1 51 VAL HG12 H -30.906 -21.582 1.333 1.00 . A A . 161 VAL HG12 1 1
15 35658 1 1 51 VAL HG13 H -31.079 -21.437 2.900 1.00 . A A . 161 VAL HG13 1 1
15 35659 1 1 51 VAL HG21 H -33.622 -19.896 2.825 1.00 . A A . 161 VAL HG21 1 1
15 35660 1 1 51 VAL HG22 H -32.448 -19.465 3.797 1.00 . A A . 161 VAL HG22 1 1
15 35661 1 1 51 VAL HG23 H -33.039 -18.426 2.758 1.00 . A A . 161 VAL HG23 1 1
15 35662 1 1 51 VAL N N -29.684 -19.354 3.105 1.00 . A A . 161 VAL N 1 1
15 35663 1 1 51 VAL O O -30.756 -16.883 0.839 1.00 . A A . 161 VAL O 1 1
15 35664 1 1 52 ALA C C -30.555 -14.973 4.454 1.00 . A A . 162 ALA C 1 1
15 35665 1 1 52 ALA CA C -31.223 -15.462 3.166 1.00 . A A . 162 ALA CA 1 1
15 35666 1 1 52 ALA CB C -32.697 -15.078 3.096 1.00 . A A . 162 ALA CB 1 1
15 35667 1 1 52 ALA H H -31.113 -17.327 3.811 1.00 . A A . 162 ALA H 1 1
15 35668 1 1 52 ALA HA H -30.803 -15.024 2.408 1.00 . A A . 162 ALA HA 1 1
15 35669 1 1 52 ALA HB1 H -32.784 -14.114 3.166 1.00 . A A . 162 ALA HB1 1 1
15 35670 1 1 52 ALA HB2 H -33.069 -15.375 2.251 1.00 . A A . 162 ALA HB2 1 1
15 35671 1 1 52 ALA HB3 H -33.177 -15.499 3.826 1.00 . A A . 162 ALA HB3 1 1
15 35672 1 1 52 ALA N N -31.036 -16.905 3.065 1.00 . A A . 162 ALA N 1 1
15 35673 1 1 52 ALA O O -30.110 -15.809 5.241 1.00 . A A . 162 ALA O 1 1
15 35674 1 1 53 PRO C C -30.536 -13.800 7.194 1.00 . A A . 163 PRO C 1 1
15 35675 1 1 53 PRO CA C -29.912 -13.127 5.971 1.00 . A A . 163 PRO CA 1 1
15 35676 1 1 53 PRO CB C -30.279 -11.650 5.926 1.00 . A A . 163 PRO CB 1 1
15 35677 1 1 53 PRO CD C -30.775 -12.544 3.773 1.00 . A A . 163 PRO CD 1 1
15 35678 1 1 53 PRO CG C -30.246 -11.319 4.481 1.00 . A A . 163 PRO CG 1 1
15 35679 1 1 53 PRO HA H -28.961 -13.295 6.058 1.00 . A A . 163 PRO HA 1 1
15 35680 1 1 53 PRO HB2 H -31.155 -11.489 6.308 1.00 . A A . 163 PRO HB2 1 1
15 35681 1 1 53 PRO HB3 H -29.647 -11.112 6.428 1.00 . A A . 163 PRO HB3 1 1
15 35682 1 1 53 PRO HD2 H -31.730 -12.482 3.618 1.00 . A A . 163 PRO HD2 1 1
15 35683 1 1 53 PRO HD3 H -30.354 -12.667 2.907 1.00 . A A . 163 PRO HD3 1 1
15 35684 1 1 53 PRO HG2 H -30.792 -10.541 4.289 1.00 . A A . 163 PRO HG2 1 1
15 35685 1 1 53 PRO HG3 H -29.344 -11.111 4.191 1.00 . A A . 163 PRO HG3 1 1
15 35686 1 1 53 PRO N N -30.444 -13.645 4.701 1.00 . A A . 163 PRO N 1 1
15 35687 1 1 53 PRO O O -31.713 -13.596 7.504 1.00 . A A . 163 PRO O 1 1
15 35688 1 1 54 ASN C C -30.967 -16.606 8.664 1.00 . A A . 164 ASN C 1 1
15 35689 1 1 54 ASN CA C -30.103 -15.403 9.042 1.00 . A A . 164 ASN CA 1 1
15 35690 1 1 54 ASN CB C -30.838 -14.534 10.077 1.00 . A A . 164 ASN CB 1 1
15 35691 1 1 54 ASN CG C -30.736 -15.080 11.497 1.00 . A A . 164 ASN CG 1 1
15 35692 1 1 54 ASN H H -28.913 -14.775 7.601 1.00 . A A . 164 ASN H 1 1
15 35693 1 1 54 ASN HA H -29.279 -15.716 9.448 1.00 . A A . 164 ASN HA 1 1
15 35694 1 1 54 ASN HB2 H -30.474 -13.636 10.055 1.00 . A A . 164 ASN HB2 1 1
15 35695 1 1 54 ASN HB3 H -31.774 -14.467 9.829 1.00 . A A . 164 ASN HB3 1 1
15 35696 1 1 54 ASN HD21 H -30.863 -14.464 13.297 1.00 . A A . 164 ASN HD21 1 1
15 35697 1 1 54 ASN HD22 H -31.079 -13.383 12.296 1.00 . A A . 164 ASN HD22 1 1
15 35698 1 1 54 ASN N N -29.726 -14.634 7.848 1.00 . A A . 164 ASN N 1 1
15 35699 1 1 54 ASN ND2 N -30.913 -14.207 12.478 1.00 . A A . 164 ASN ND2 1 1
15 35700 1 1 54 ASN O O -31.089 -17.563 9.427 1.00 . A A . 164 ASN O 1 1
15 35701 1 1 54 ASN OD1 O -30.496 -16.269 11.715 1.00 . A A . 164 ASN OD1 1 1
15 35702 1 1 55 ARG C C -31.495 -18.778 6.521 1.00 . A A . 165 ARG C 1 1
15 35703 1 1 55 ARG CA C -32.367 -17.648 6.994 1.00 . A A . 165 ARG CA 1 1
15 35704 1 1 55 ARG CB C -33.253 -17.196 5.852 1.00 . A A . 165 ARG CB 1 1
15 35705 1 1 55 ARG CD C -35.499 -17.611 4.880 1.00 . A A . 165 ARG CD 1 1
15 35706 1 1 55 ARG CG C -34.735 -17.311 6.149 1.00 . A A . 165 ARG CG 1 1
15 35707 1 1 55 ARG CZ C -37.805 -16.737 4.736 1.00 . A A . 165 ARG CZ 1 1
15 35708 1 1 55 ARG H H -31.454 -15.912 6.923 1.00 . A A . 165 ARG H 1 1
15 35709 1 1 55 ARG HA H -32.932 -17.941 7.726 1.00 . A A . 165 ARG HA 1 1
15 35710 1 1 55 ARG HB2 H -33.045 -16.272 5.638 1.00 . A A . 165 ARG HB2 1 1
15 35711 1 1 55 ARG HB3 H -33.046 -17.723 5.064 1.00 . A A . 165 ARG HB3 1 1
15 35712 1 1 55 ARG HD2 H -35.312 -16.923 4.223 1.00 . A A . 165 ARG HD2 1 1
15 35713 1 1 55 ARG HD3 H -35.187 -18.450 4.508 1.00 . A A . 165 ARG HD3 1 1
15 35714 1 1 55 ARG HE H -37.256 -18.388 5.489 1.00 . A A . 165 ARG HE 1 1
15 35715 1 1 55 ARG HG2 H -34.887 -18.014 6.800 1.00 . A A . 165 ARG HG2 1 1
15 35716 1 1 55 ARG HG3 H -35.058 -16.485 6.542 1.00 . A A . 165 ARG HG3 1 1
15 35717 1 1 55 ARG HH11 H -36.520 -15.497 4.058 1.00 . A A . 165 ARG HH11 1 1
15 35718 1 1 55 ARG HH12 H -37.921 -15.001 3.948 1.00 . A A . 165 ARG HH12 1 1
15 35719 1 1 55 ARG HH21 H -39.392 -17.628 5.315 1.00 . A A . 165 ARG HH21 1 1
15 35720 1 1 55 ARG HH22 H -39.663 -16.294 4.710 1.00 . A A . 165 ARG HH22 1 1
15 35721 1 1 55 ARG N N -31.538 -16.567 7.474 1.00 . A A . 165 ARG N 1 1
15 35722 1 1 55 ARG NE N -36.944 -17.687 5.100 1.00 . A A . 165 ARG NE 1 1
15 35723 1 1 55 ARG NH1 N -37.363 -15.613 4.182 1.00 . A A . 165 ARG NH1 1 1
15 35724 1 1 55 ARG NH2 N -39.106 -16.906 4.945 1.00 . A A . 165 ARG NH2 1 1
15 35725 1 1 55 ARG O O -31.184 -18.888 5.336 1.00 . A A . 165 ARG O 1 1
15 35726 1 1 56 CYS C C -31.467 -21.851 6.880 1.00 . A A . 166 CYS C 1 1
15 35727 1 1 56 CYS CA C -30.395 -20.802 7.102 1.00 . A A . 166 CYS CA 1 1
15 35728 1 1 56 CYS CB C -29.395 -21.229 8.181 1.00 . A A . 166 CYS CB 1 1
15 35729 1 1 56 CYS H H -31.107 -19.422 8.297 1.00 . A A . 166 CYS H 1 1
15 35730 1 1 56 CYS HA H -29.881 -20.686 6.288 1.00 . A A . 166 CYS HA 1 1
15 35731 1 1 56 CYS HB2 H -29.464 -20.622 8.936 1.00 . A A . 166 CYS HB2 1 1
15 35732 1 1 56 CYS HB3 H -29.635 -22.112 8.505 1.00 . A A . 166 CYS HB3 1 1
15 35733 1 1 56 CYS N N -31.046 -19.574 7.452 1.00 . A A . 166 CYS N 1 1
15 35734 1 1 56 CYS O O -32.485 -21.865 7.575 1.00 . A A . 166 CYS O 1 1
15 35735 1 1 56 CYS SG S -27.672 -21.257 7.591 1.00 . A A . 166 CYS SG 1 1
15 35736 1 1 57 ALA C C -32.067 -24.947 6.384 1.00 . A A . 167 ALA C 1 1
15 35737 1 1 57 ALA CA C -32.249 -23.693 5.546 1.00 . A A . 167 ALA CA 1 1
15 35738 1 1 57 ALA CB C -32.176 -24.010 4.066 1.00 . A A . 167 ALA CB 1 1
15 35739 1 1 57 ALA H H -30.528 -22.742 5.446 1.00 . A A . 167 ALA H 1 1
15 35740 1 1 57 ALA HA H -33.130 -23.328 5.723 1.00 . A A . 167 ALA HA 1 1
15 35741 1 1 57 ALA HB1 H -32.851 -24.669 3.842 1.00 . A A . 167 ALA HB1 1 1
15 35742 1 1 57 ALA HB2 H -32.331 -23.201 3.553 1.00 . A A . 167 ALA HB2 1 1
15 35743 1 1 57 ALA HB3 H -31.298 -24.362 3.853 1.00 . A A . 167 ALA HB3 1 1
15 35744 1 1 57 ALA N N -31.251 -22.710 5.910 1.00 . A A . 167 ALA N 1 1
15 35745 1 1 57 ALA O O -30.946 -25.458 6.519 1.00 . A A . 167 ALA O 1 1
15 35746 1 1 58 CYS C C -33.306 -27.865 7.125 1.00 . A A . 168 CYS C 1 1
15 35747 1 1 58 CYS CA C -33.179 -26.540 7.871 1.00 . A A . 168 CYS CA 1 1
15 35748 1 1 58 CYS CB C -34.326 -26.358 8.860 1.00 . A A . 168 CYS CB 1 1
15 35749 1 1 58 CYS H H -33.952 -25.078 6.807 1.00 . A A . 168 CYS H 1 1
15 35750 1 1 58 CYS HA H -32.337 -26.567 8.352 1.00 . A A . 168 CYS HA 1 1
15 35751 1 1 58 CYS HB2 H -35.168 -26.516 8.404 1.00 . A A . 168 CYS HB2 1 1
15 35752 1 1 58 CYS HB3 H -34.253 -27.026 9.559 1.00 . A A . 168 CYS HB3 1 1
15 35753 1 1 58 CYS N N -33.173 -25.413 6.950 1.00 . A A . 168 CYS N 1 1
15 35754 1 1 58 CYS O O -34.307 -28.136 6.460 1.00 . A A . 168 CYS O 1 1
15 35755 1 1 58 CYS SG S -34.356 -24.698 9.615 1.00 . A A . 168 CYS SG 1 1
15 35756 1 1 59 THR C C -33.232 -30.900 6.655 1.00 . A A . 169 THR C 1 1
15 35757 1 1 59 THR CA C -32.074 -29.924 6.521 1.00 . A A . 169 THR CA 1 1
15 35758 1 1 59 THR CB C -30.793 -30.611 7.036 1.00 . A A . 169 THR CB 1 1
15 35759 1 1 59 THR CG2 C -30.422 -31.809 6.180 1.00 . A A . 169 THR CG2 1 1
15 35760 1 1 59 THR H H -31.577 -28.473 7.736 1.00 . A A . 169 THR H 1 1
15 35761 1 1 59 THR HA H -32.024 -29.694 5.580 1.00 . A A . 169 THR HA 1 1
15 35762 1 1 59 THR HB H -30.965 -30.926 7.937 1.00 . A A . 169 THR HB 1 1
15 35763 1 1 59 THR HG1 H -29.364 -29.648 7.811 1.00 . A A . 169 THR HG1 1 1
15 35764 1 1 59 THR HG21 H -29.614 -32.218 6.529 1.00 . A A . 169 THR HG21 1 1
15 35765 1 1 59 THR HG22 H -31.145 -32.455 6.196 1.00 . A A . 169 THR HG22 1 1
15 35766 1 1 59 THR HG23 H -30.269 -31.519 5.267 1.00 . A A . 169 THR HG23 1 1
15 35767 1 1 59 THR N N -32.245 -28.663 7.228 1.00 . A A . 169 THR N 1 1
15 35768 1 1 59 THR O O -33.763 -31.366 5.646 1.00 . A A . 169 THR O 1 1
15 35769 1 1 59 THR OG1 O -29.708 -29.672 7.045 1.00 . A A . 169 THR OG1 1 1
15 35770 1 1 60 TYR C C -35.486 -32.164 9.233 1.00 . A A . 170 TYR C 1 1
15 35771 1 1 60 TYR CA C -34.567 -32.340 8.035 1.00 . A A . 170 TYR CA 1 1
15 35772 1 1 60 TYR CB C -33.790 -33.677 8.113 1.00 . A A . 170 TYR CB 1 1
15 35773 1 1 60 TYR CD1 C -35.629 -35.387 7.662 1.00 . A A . 170 TYR CD1 1 1
15 35774 1 1 60 TYR CD2 C -34.373 -35.575 9.681 1.00 . A A . 170 TYR CD2 1 1
15 35775 1 1 60 TYR CE1 C -36.372 -36.499 8.022 1.00 . A A . 170 TYR CE1 1 1
15 35776 1 1 60 TYR CE2 C -35.106 -36.685 10.046 1.00 . A A . 170 TYR CE2 1 1
15 35777 1 1 60 TYR CG C -34.618 -34.903 8.487 1.00 . A A . 170 TYR CG 1 1
15 35778 1 1 60 TYR CZ C -36.106 -37.142 9.213 1.00 . A A . 170 TYR CZ 1 1
15 35779 1 1 60 TYR H H -33.382 -30.843 8.597 1.00 . A A . 170 TYR H 1 1
15 35780 1 1 60 TYR HA H -35.144 -32.351 7.255 1.00 . A A . 170 TYR HA 1 1
15 35781 1 1 60 TYR HB2 H -33.372 -33.841 7.254 1.00 . A A . 170 TYR HB2 1 1
15 35782 1 1 60 TYR HB3 H -33.076 -33.580 8.762 1.00 . A A . 170 TYR HB3 1 1
15 35783 1 1 60 TYR HD1 H -35.808 -34.957 6.857 1.00 . A A . 170 TYR HD1 1 1
15 35784 1 1 60 TYR HD2 H -33.699 -35.269 10.245 1.00 . A A . 170 TYR HD2 1 1
15 35785 1 1 60 TYR HE1 H -37.048 -36.810 7.464 1.00 . A A . 170 TYR HE1 1 1
15 35786 1 1 60 TYR HE2 H -34.927 -37.122 10.847 1.00 . A A . 170 TYR HE2 1 1
15 35787 1 1 60 TYR HH H -36.580 -38.531 10.316 1.00 . A A . 170 TYR HH 1 1
15 35788 1 1 60 TYR N N -33.630 -31.231 7.871 1.00 . A A . 170 TYR N 1 1
15 35789 1 1 60 TYR O O -36.515 -31.497 9.148 1.00 . A A . 170 TYR O 1 1
15 35790 1 1 60 TYR OH O -36.849 -38.242 9.574 1.00 . A A . 170 TYR OH 1 1
15 35791 1 1 61 GLY C C -35.919 -31.675 12.392 1.00 . A A . 171 GLY C 1 1
15 35792 1 1 61 GLY CA C -35.983 -32.853 11.472 1.00 . A A . 171 GLY CA 1 1
15 35793 1 1 61 GLY H H -34.308 -33.065 10.482 1.00 . A A . 171 GLY H 1 1
15 35794 1 1 61 GLY HA2 H -36.892 -32.955 11.147 1.00 . A A . 171 GLY HA2 1 1
15 35795 1 1 61 GLY HA3 H -35.768 -33.658 11.969 1.00 . A A . 171 GLY HA3 1 1
15 35796 1 1 61 GLY N N -35.093 -32.737 10.354 1.00 . A A . 171 GLY N 1 1
15 35797 1 1 61 GLY O O -35.767 -31.840 13.602 1.00 . A A . 171 GLY O 1 1
15 35798 1 1 62 PHE C C -37.222 -28.441 12.453 1.00 . A A . 172 PHE C 1 1
15 35799 1 1 62 PHE CA C -36.007 -29.308 12.691 1.00 . A A . 172 PHE CA 1 1
15 35800 1 1 62 PHE CB C -34.762 -28.494 12.430 1.00 . A A . 172 PHE CB 1 1
15 35801 1 1 62 PHE CD1 C -33.132 -30.272 11.810 1.00 . A A . 172 PHE CD1 1 1
15 35802 1 1 62 PHE CD2 C -32.733 -28.977 13.757 1.00 . A A . 172 PHE CD2 1 1
15 35803 1 1 62 PHE CE1 C -31.995 -30.991 12.040 1.00 . A A . 172 PHE CE1 1 1
15 35804 1 1 62 PHE CE2 C -31.587 -29.682 13.995 1.00 . A A . 172 PHE CE2 1 1
15 35805 1 1 62 PHE CG C -33.514 -29.260 12.667 1.00 . A A . 172 PHE CG 1 1
15 35806 1 1 62 PHE CZ C -31.216 -30.693 13.141 1.00 . A A . 172 PHE CZ 1 1
15 35807 1 1 62 PHE H H -35.993 -30.315 11.002 1.00 . A A . 172 PHE H 1 1
15 35808 1 1 62 PHE HA H -36.050 -29.611 13.611 1.00 . A A . 172 PHE HA 1 1
15 35809 1 1 62 PHE HB2 H -34.774 -28.179 11.513 1.00 . A A . 172 PHE HB2 1 1
15 35810 1 1 62 PHE HB3 H -34.768 -27.710 13.000 1.00 . A A . 172 PHE HB3 1 1
15 35811 1 1 62 PHE HD1 H -33.656 -30.466 11.066 1.00 . A A . 172 PHE HD1 1 1
15 35812 1 1 62 PHE HD2 H -32.986 -28.298 14.341 1.00 . A A . 172 PHE HD2 1 1
15 35813 1 1 62 PHE HE1 H -31.748 -31.675 11.460 1.00 . A A . 172 PHE HE1 1 1
15 35814 1 1 62 PHE HE2 H -31.059 -29.479 14.733 1.00 . A A . 172 PHE HE2 1 1
15 35815 1 1 62 PHE HZ H -30.439 -31.177 13.304 1.00 . A A . 172 PHE HZ 1 1
15 35816 1 1 62 PHE N N -35.974 -30.472 11.847 1.00 . A A . 172 PHE N 1 1
15 35817 1 1 62 PHE O O -37.465 -27.977 11.343 1.00 . A A . 172 PHE O 1 1
15 35818 1 1 63 THR C C -38.198 -25.984 14.179 1.00 . A A . 173 THR C 1 1
15 35819 1 1 63 THR CA C -38.931 -27.172 13.572 1.00 . A A . 173 THR CA 1 1
15 35820 1 1 63 THR CB C -40.177 -27.568 14.414 1.00 . A A . 173 THR CB 1 1
15 35821 1 1 63 THR CG2 C -39.782 -28.094 15.790 1.00 . A A . 173 THR CG2 1 1
15 35822 1 1 63 THR H H -37.952 -28.737 14.214 1.00 . A A . 173 THR H 1 1
15 35823 1 1 63 THR HA H -39.269 -26.955 12.689 1.00 . A A . 173 THR HA 1 1
15 35824 1 1 63 THR HB H -40.629 -28.280 13.934 1.00 . A A . 173 THR HB 1 1
15 35825 1 1 63 THR HG1 H -41.739 -26.693 15.013 1.00 . A A . 173 THR HG1 1 1
15 35826 1 1 63 THR HG21 H -40.581 -28.331 16.288 1.00 . A A . 173 THR HG21 1 1
15 35827 1 1 63 THR HG22 H -39.221 -28.878 15.688 1.00 . A A . 173 THR HG22 1 1
15 35828 1 1 63 THR HG23 H -39.294 -27.407 16.271 1.00 . A A . 173 THR HG23 1 1
15 35829 1 1 63 THR N N -37.978 -28.245 13.509 1.00 . A A . 173 THR N 1 1
15 35830 1 1 63 THR O O -37.094 -26.149 14.702 1.00 . A A . 173 THR O 1 1
15 35831 1 1 63 THR OG1 O -41.073 -26.459 14.557 1.00 . A A . 173 THR OG1 1 1
15 35832 1 1 64 GLY C C -37.203 -23.030 13.568 1.00 . A A . 174 GLY C 1 1
15 35833 1 1 64 GLY CA C -38.087 -23.643 14.614 1.00 . A A . 174 GLY CA 1 1
15 35834 1 1 64 GLY H H -39.496 -24.636 13.671 1.00 . A A . 174 GLY H 1 1
15 35835 1 1 64 GLY HA2 H -38.744 -22.996 14.917 1.00 . A A . 174 GLY HA2 1 1
15 35836 1 1 64 GLY HA3 H -37.561 -23.898 15.388 1.00 . A A . 174 GLY HA3 1 1
15 35837 1 1 64 GLY N N -38.747 -24.796 14.063 1.00 . A A . 174 GLY N 1 1
15 35838 1 1 64 GLY O O -36.443 -23.745 12.916 1.00 . A A . 174 GLY O 1 1
15 35839 1 1 65 PRO C C -35.115 -21.224 12.193 1.00 . A A . 175 PRO C 1 1
15 35840 1 1 65 PRO CA C -36.644 -21.086 12.219 1.00 . A A . 175 PRO CA 1 1
15 35841 1 1 65 PRO CB C -37.048 -19.613 12.341 1.00 . A A . 175 PRO CB 1 1
15 35842 1 1 65 PRO CD C -37.937 -20.739 14.253 1.00 . A A . 175 PRO CD 1 1
15 35843 1 1 65 PRO CG C -37.391 -19.422 13.782 1.00 . A A . 175 PRO CG 1 1
15 35844 1 1 65 PRO HA H -36.937 -21.507 11.396 1.00 . A A . 175 PRO HA 1 1
15 35845 1 1 65 PRO HB2 H -36.323 -19.027 12.072 1.00 . A A . 175 PRO HB2 1 1
15 35846 1 1 65 PRO HB3 H -37.805 -19.407 11.770 1.00 . A A . 175 PRO HB3 1 1
15 35847 1 1 65 PRO HD2 H -37.735 -20.897 15.188 1.00 . A A . 175 PRO HD2 1 1
15 35848 1 1 65 PRO HD3 H -38.902 -20.780 14.160 1.00 . A A . 175 PRO HD3 1 1
15 35849 1 1 65 PRO HG2 H -36.608 -19.167 14.294 1.00 . A A . 175 PRO HG2 1 1
15 35850 1 1 65 PRO HG3 H -38.045 -18.714 13.893 1.00 . A A . 175 PRO HG3 1 1
15 35851 1 1 65 PRO N N -37.264 -21.714 13.377 1.00 . A A . 175 PRO N 1 1
15 35852 1 1 65 PRO O O -34.495 -21.182 11.132 1.00 . A A . 175 PRO O 1 1
15 35853 1 1 66 GLN C C -32.630 -22.974 13.441 1.00 . A A . 176 GLN C 1 1
15 35854 1 1 66 GLN CA C -33.069 -21.507 13.483 1.00 . A A . 176 GLN CA 1 1
15 35855 1 1 66 GLN CB C -32.610 -20.822 14.779 1.00 . A A . 176 GLN CB 1 1
15 35856 1 1 66 GLN CD C -30.698 -20.136 16.282 1.00 . A A . 176 GLN CD 1 1
15 35857 1 1 66 GLN CG C -31.109 -20.844 15.008 1.00 . A A . 176 GLN CG 1 1
15 35858 1 1 66 GLN H H -34.941 -21.458 14.109 1.00 . A A . 176 GLN H 1 1
15 35859 1 1 66 GLN HA H -32.651 -21.059 12.732 1.00 . A A . 176 GLN HA 1 1
15 35860 1 1 66 GLN HB2 H -32.911 -19.901 14.768 1.00 . A A . 176 GLN HB2 1 1
15 35861 1 1 66 GLN HB3 H -33.046 -21.253 15.531 1.00 . A A . 176 GLN HB3 1 1
15 35862 1 1 66 GLN HE21 H -29.199 -21.279 16.554 1.00 . A A . 176 GLN HE21 1 1
15 35863 1 1 66 GLN HE22 H -29.342 -20.244 17.616 1.00 . A A . 176 GLN HE22 1 1
15 35864 1 1 66 GLN HG2 H -30.804 -21.764 15.042 1.00 . A A . 176 GLN HG2 1 1
15 35865 1 1 66 GLN HG3 H -30.665 -20.426 14.253 1.00 . A A . 176 GLN HG3 1 1
15 35866 1 1 66 GLN N N -34.519 -21.399 13.362 1.00 . A A . 176 GLN N 1 1
15 35867 1 1 66 GLN NE2 N -29.620 -20.608 16.888 1.00 . A A . 176 GLN NE2 1 1
15 35868 1 1 66 GLN O O -31.440 -23.291 13.466 1.00 . A A . 176 GLN O 1 1
15 35869 1 1 66 GLN OE1 O -31.340 -19.180 16.714 1.00 . A A . 176 GLN OE1 1 1
15 35870 1 1 67 CYS C C -32.490 -25.695 14.507 1.00 . A A . 177 CYS C 1 1
15 35871 1 1 67 CYS CA C -33.431 -25.303 13.372 1.00 . A A . 177 CYS CA 1 1
15 35872 1 1 67 CYS CB C -32.980 -25.880 12.013 1.00 . A A . 177 CYS CB 1 1
15 35873 1 1 67 CYS H H -34.443 -23.626 13.175 1.00 . A A . 177 CYS H 1 1
15 35874 1 1 67 CYS HA H -34.292 -25.701 13.573 1.00 . A A . 177 CYS HA 1 1
15 35875 1 1 67 CYS HB2 H -32.175 -26.403 12.151 1.00 . A A . 177 CYS HB2 1 1
15 35876 1 1 67 CYS HB3 H -33.663 -26.491 11.693 1.00 . A A . 177 CYS HB3 1 1
15 35877 1 1 67 CYS N N -33.626 -23.857 13.308 1.00 . A A . 177 CYS N 1 1
15 35878 1 1 67 CYS O O -31.481 -26.365 14.304 1.00 . A A . 177 CYS O 1 1
15 35879 1 1 67 CYS SG S -32.654 -24.643 10.717 1.00 . A A . 177 CYS SG 1 1
15 35880 1 1 68 GLU C C -32.887 -26.605 17.732 1.00 . A A . 178 GLU C 1 1
15 35881 1 1 68 GLU CA C -32.102 -25.586 16.916 1.00 . A A . 178 GLU CA 1 1
15 35882 1 1 68 GLU CB C -31.914 -24.321 17.751 1.00 . A A . 178 GLU CB 1 1
15 35883 1 1 68 GLU CD C -33.066 -22.434 18.996 1.00 . A A . 178 GLU CD 1 1
15 35884 1 1 68 GLU CG C -33.236 -23.642 18.099 1.00 . A A . 178 GLU CG 1 1
15 35885 1 1 68 GLU H H -33.528 -24.753 15.841 1.00 . A A . 178 GLU H 1 1
15 35886 1 1 68 GLU HA H -31.239 -25.956 16.675 1.00 . A A . 178 GLU HA 1 1
15 35887 1 1 68 GLU HB2 H -31.445 -24.545 18.570 1.00 . A A . 178 GLU HB2 1 1
15 35888 1 1 68 GLU HB3 H -31.353 -23.697 17.265 1.00 . A A . 178 GLU HB3 1 1
15 35889 1 1 68 GLU HG2 H -33.678 -23.371 17.279 1.00 . A A . 178 GLU HG2 1 1
15 35890 1 1 68 GLU HG3 H -33.817 -24.284 18.535 1.00 . A A . 178 GLU HG3 1 1
15 35891 1 1 68 GLU N N -32.844 -25.256 15.705 1.00 . A A . 178 GLU N 1 1
15 35892 1 1 68 GLU O O -32.370 -27.227 18.659 1.00 . A A . 178 GLU O 1 1
15 35893 1 1 68 GLU OE1 O -33.725 -21.405 18.737 1.00 . A A . 178 GLU OE1 1 1
15 35894 1 1 68 GLU OE2 O -32.274 -22.507 19.962 1.00 . A A . 178 GLU OE2 1 1
15 35895 1 1 69 ARG C C -34.515 -29.019 17.996 1.00 . A A . 179 ARG C 1 1
15 35896 1 1 69 ARG CA C -35.063 -27.616 18.065 1.00 . A A . 179 ARG CA 1 1
15 35897 1 1 69 ARG CB C -36.485 -27.545 17.526 1.00 . A A . 179 ARG CB 1 1
15 35898 1 1 69 ARG CD C -36.621 -25.398 18.821 1.00 . A A . 179 ARG CD 1 1
15 35899 1 1 69 ARG CG C -37.056 -26.142 17.566 1.00 . A A . 179 ARG CG 1 1
15 35900 1 1 69 ARG CZ C -36.756 -23.144 19.792 1.00 . A A . 179 ARG CZ 1 1
15 35901 1 1 69 ARG H H -34.498 -26.319 16.688 1.00 . A A . 179 ARG H 1 1
15 35902 1 1 69 ARG HA H -35.122 -27.327 18.990 1.00 . A A . 179 ARG HA 1 1
15 35903 1 1 69 ARG HB2 H -36.497 -27.869 16.612 1.00 . A A . 179 ARG HB2 1 1
15 35904 1 1 69 ARG HB3 H -37.053 -28.136 18.045 1.00 . A A . 179 ARG HB3 1 1
15 35905 1 1 69 ARG HD2 H -37.012 -25.826 19.598 1.00 . A A . 179 ARG HD2 1 1
15 35906 1 1 69 ARG HD3 H -35.658 -25.464 18.915 1.00 . A A . 179 ARG HD3 1 1
15 35907 1 1 69 ARG HE H -37.425 -23.697 18.106 1.00 . A A . 179 ARG HE 1 1
15 35908 1 1 69 ARG HG2 H -36.767 -25.651 16.781 1.00 . A A . 179 ARG HG2 1 1
15 35909 1 1 69 ARG HG3 H -38.025 -26.185 17.533 1.00 . A A . 179 ARG HG3 1 1
15 35910 1 1 69 ARG HH11 H -35.843 -24.372 20.932 1.00 . A A . 179 ARG HH11 1 1
15 35911 1 1 69 ARG HH12 H -35.941 -23.003 21.513 1.00 . A A . 179 ARG HH12 1 1
15 35912 1 1 69 ARG HH21 H -37.555 -21.604 19.002 1.00 . A A . 179 ARG HH21 1 1
15 35913 1 1 69 ARG HH22 H -36.975 -21.334 20.347 1.00 . A A . 179 ARG HH22 1 1
15 35914 1 1 69 ARG N N -34.149 -26.734 17.355 1.00 . A A . 179 ARG N 1 1
15 35915 1 1 69 ARG NE N -37.010 -23.993 18.799 1.00 . A A . 179 ARG NE 1 1
15 35916 1 1 69 ARG NH1 N -36.103 -23.554 20.872 1.00 . A A . 179 ARG NH1 1 1
15 35917 1 1 69 ARG NH2 N -37.140 -21.879 19.703 1.00 . A A . 179 ARG NH2 1 1
15 35918 1 1 69 ARG O O -34.182 -29.611 19.024 1.00 . A A . 179 ARG O 1 1
15 35919 1 1 70 ASP C C -34.286 -31.950 17.140 1.00 . A A . 180 ASP C 1 1
15 35920 1 1 70 ASP CA C -33.631 -30.734 16.530 1.00 . A A . 180 ASP CA 1 1
15 35921 1 1 70 ASP CB C -32.205 -30.554 17.078 1.00 . A A . 180 ASP CB 1 1
15 35922 1 1 70 ASP CG C -31.298 -31.729 16.767 1.00 . A A . 180 ASP CG 1 1
15 35923 1 1 70 ASP H H -34.860 -29.246 16.100 1.00 . A A . 180 ASP H 1 1
15 35924 1 1 70 ASP HA H -33.564 -30.860 15.570 1.00 . A A . 180 ASP HA 1 1
15 35925 1 1 70 ASP HB2 H -31.820 -29.746 16.703 1.00 . A A . 180 ASP HB2 1 1
15 35926 1 1 70 ASP HB3 H -32.246 -30.429 18.038 1.00 . A A . 180 ASP HB3 1 1
15 35927 1 1 70 ASP N N -34.444 -29.552 16.788 1.00 . A A . 180 ASP N 1 1
15 35928 1 1 70 ASP O O -33.764 -32.563 18.075 1.00 . A A . 180 ASP O 1 1
15 35929 1 1 70 ASP OD1 O -30.375 -32.002 17.567 1.00 . A A . 180 ASP OD1 1 1
15 35930 1 1 70 ASP OD2 O -31.502 -32.389 15.728 1.00 . A A . 180 ASP OD2 1 1
15 35931 1 1 71 TYR C C -35.633 -34.656 16.308 1.00 . A A . 181 TYR C 1 1
15 35932 1 1 71 TYR CA C -36.131 -33.455 17.105 1.00 . A A . 181 TYR CA 1 1
15 35933 1 1 71 TYR CB C -37.661 -33.267 17.017 1.00 . A A . 181 TYR CB 1 1
15 35934 1 1 71 TYR CD1 C -38.582 -33.890 14.751 1.00 . A A . 181 TYR CD1 1 1
15 35935 1 1 71 TYR CD2 C -38.245 -31.579 15.226 1.00 . A A . 181 TYR CD2 1 1
15 35936 1 1 71 TYR CE1 C -39.031 -33.582 13.494 1.00 . A A . 181 TYR CE1 1 1
15 35937 1 1 71 TYR CE2 C -38.696 -31.255 13.969 1.00 . A A . 181 TYR CE2 1 1
15 35938 1 1 71 TYR CG C -38.179 -32.902 15.639 1.00 . A A . 181 TYR CG 1 1
15 35939 1 1 71 TYR CZ C -39.088 -32.260 13.099 1.00 . A A . 181 TYR CZ 1 1
15 35940 1 1 71 TYR H H -35.853 -31.858 16.000 1.00 . A A . 181 TYR H 1 1
15 35941 1 1 71 TYR HA H -35.937 -33.605 18.043 1.00 . A A . 181 TYR HA 1 1
15 35942 1 1 71 TYR HB2 H -38.093 -34.087 17.304 1.00 . A A . 181 TYR HB2 1 1
15 35943 1 1 71 TYR HB3 H -37.926 -32.574 17.642 1.00 . A A . 181 TYR HB3 1 1
15 35944 1 1 71 TYR HD1 H -38.547 -34.780 15.016 1.00 . A A . 181 TYR HD1 1 1
15 35945 1 1 71 TYR HD2 H -37.980 -30.902 15.807 1.00 . A A . 181 TYR HD2 1 1
15 35946 1 1 71 TYR HE1 H -39.294 -34.257 12.912 1.00 . A A . 181 TYR HE1 1 1
15 35947 1 1 71 TYR HE2 H -38.739 -30.364 13.703 1.00 . A A . 181 TYR HE2 1 1
15 35948 1 1 71 TYR HH H -39.518 -31.104 11.738 1.00 . A A . 181 TYR HH 1 1
15 35949 1 1 71 TYR N N -35.448 -32.289 16.624 1.00 . A A . 181 TYR N 1 1
15 35950 1 1 71 TYR O O -36.310 -35.203 15.444 1.00 . A A . 181 TYR O 1 1
15 35951 1 1 71 TYR OH O -39.536 -31.938 11.838 1.00 . A A . 181 TYR OH 1 1
15 35952 1 1 72 ARG C C -34.807 -37.375 16.321 1.00 . A A . 182 ARG C 1 1
15 35953 1 1 72 ARG CA C -33.828 -36.245 16.047 1.00 . A A . 182 ARG CA 1 1
15 35954 1 1 72 ARG CB C -32.470 -36.570 16.664 1.00 . A A . 182 ARG CB 1 1
15 35955 1 1 72 ARG CD C -30.308 -35.715 17.611 1.00 . A A . 182 ARG CD 1 1
15 35956 1 1 72 ARG CG C -31.626 -35.345 16.962 1.00 . A A . 182 ARG CG 1 1
15 35957 1 1 72 ARG CZ C -28.604 -34.574 18.970 1.00 . A A . 182 ARG CZ 1 1
15 35958 1 1 72 ARG H H -33.860 -34.563 17.090 1.00 . A A . 182 ARG H 1 1
15 35959 1 1 72 ARG HA H -33.684 -36.132 15.094 1.00 . A A . 182 ARG HA 1 1
15 35960 1 1 72 ARG HB2 H -32.607 -37.066 17.486 1.00 . A A . 182 ARG HB2 1 1
15 35961 1 1 72 ARG HB3 H -31.980 -37.151 16.060 1.00 . A A . 182 ARG HB3 1 1
15 35962 1 1 72 ARG HD2 H -30.470 -36.318 18.353 1.00 . A A . 182 ARG HD2 1 1
15 35963 1 1 72 ARG HD3 H -29.755 -36.193 16.973 1.00 . A A . 182 ARG HD3 1 1
15 35964 1 1 72 ARG HE H -29.830 -33.769 17.776 1.00 . A A . 182 ARG HE 1 1
15 35965 1 1 72 ARG HG2 H -31.457 -34.860 16.138 1.00 . A A . 182 ARG HG2 1 1
15 35966 1 1 72 ARG HG3 H -32.118 -34.747 17.546 1.00 . A A . 182 ARG HG3 1 1
15 35967 1 1 72 ARG HH11 H -28.543 -36.469 19.195 1.00 . A A . 182 ARG HH11 1 1
15 35968 1 1 72 ARG HH12 H -27.534 -35.754 20.026 1.00 . A A . 182 ARG HH12 1 1
15 35969 1 1 72 ARG HH21 H -28.310 -32.691 19.057 1.00 . A A . 182 ARG HH21 1 1
15 35970 1 1 72 ARG HH22 H -27.394 -33.464 19.942 1.00 . A A . 182 ARG HH22 1 1
15 35971 1 1 72 ARG N N -34.394 -35.015 16.588 1.00 . A A . 182 ARG N 1 1
15 35972 1 1 72 ARG NE N -29.595 -34.536 18.087 1.00 . A A . 182 ARG NE 1 1
15 35973 1 1 72 ARG NH1 N -28.177 -35.736 19.454 1.00 . A A . 182 ARG NH1 1 1
15 35974 1 1 72 ARG NH2 N -28.036 -33.444 19.370 1.00 . A A . 182 ARG NH2 1 1
15 35975 1 1 72 ARG O O -35.312 -37.490 17.432 1.00 . A A . 182 ARG O 1 1
15 35976 1 1 73 THR C C -35.487 -40.412 16.175 1.00 . A A . 183 THR C 1 1
15 35977 1 1 73 THR CA C -36.111 -39.208 15.472 1.00 . A A . 183 THR CA 1 1
15 35978 1 1 73 THR CB C -36.712 -39.620 14.116 1.00 . A A . 183 THR CB 1 1
15 35979 1 1 73 THR CG2 C -37.275 -38.416 13.386 1.00 . A A . 183 THR CG2 1 1
15 35980 1 1 73 THR H H -34.777 -38.110 14.525 1.00 . A A . 183 THR H 1 1
15 35981 1 1 73 THR HA H -36.834 -38.866 16.021 1.00 . A A . 183 THR HA 1 1
15 35982 1 1 73 THR HB H -37.429 -40.248 14.293 1.00 . A A . 183 THR HB 1 1
15 35983 1 1 73 THR HG1 H -36.069 -40.472 12.557 1.00 . A A . 183 THR HG1 1 1
15 35984 1 1 73 THR HG21 H -37.647 -38.698 12.536 1.00 . A A . 183 THR HG21 1 1
15 35985 1 1 73 THR HG22 H -37.972 -38.008 13.925 1.00 . A A . 183 THR HG22 1 1
15 35986 1 1 73 THR HG23 H -36.568 -37.771 13.231 1.00 . A A . 183 THR HG23 1 1
15 35987 1 1 73 THR N N -35.123 -38.163 15.310 1.00 . A A . 183 THR N 1 1
15 35988 1 1 73 THR O O -34.340 -40.776 15.901 1.00 . A A . 183 THR O 1 1
15 35989 1 1 73 THR OG1 O -35.723 -40.254 13.291 1.00 . A A . 183 THR OG1 1 1
15 35990 1 1 74 GLY C C -36.829 -42.955 18.447 1.00 . A A . 184 GLY C 1 1
15 35991 1 1 74 GLY CA C -35.715 -42.081 17.914 1.00 . A A . 184 GLY CA 1 1
15 35992 1 1 74 GLY H H -37.057 -40.805 17.240 1.00 . A A . 184 GLY H 1 1
15 35993 1 1 74 GLY HA2 H -35.096 -42.621 17.397 1.00 . A A . 184 GLY HA2 1 1
15 35994 1 1 74 GLY HA3 H -35.213 -41.705 18.654 1.00 . A A . 184 GLY HA3 1 1
15 35995 1 1 74 GLY N N -36.237 -41.008 17.085 1.00 . A A . 184 GLY N 1 1
15 35996 1 1 74 GLY O O -37.965 -42.490 18.558 1.00 . A A . 184 GLY O 1 1
15 35997 1 1 75 PRO C C -37.717 -44.822 20.865 1.00 . A A . 185 PRO C 1 1
15 35998 1 1 75 PRO CA C -37.530 -45.111 19.381 1.00 . A A . 185 PRO CA 1 1
15 35999 1 1 75 PRO CB C -36.932 -46.501 19.171 1.00 . A A . 185 PRO CB 1 1
15 36000 1 1 75 PRO CD C -35.245 -44.892 18.570 1.00 . A A . 185 PRO CD 1 1
15 36001 1 1 75 PRO CG C -35.458 -46.283 19.118 1.00 . A A . 185 PRO CG 1 1
15 36002 1 1 75 PRO HA H -38.411 -45.007 18.988 1.00 . A A . 185 PRO HA 1 1
15 36003 1 1 75 PRO HB2 H -37.173 -47.100 19.894 1.00 . A A . 185 PRO HB2 1 1
15 36004 1 1 75 PRO HB3 H -37.257 -46.903 18.349 1.00 . A A . 185 PRO HB3 1 1
15 36005 1 1 75 PRO HD2 H -34.531 -44.432 19.038 1.00 . A A . 185 PRO HD2 1 1
15 36006 1 1 75 PRO HD3 H -35.001 -44.914 17.632 1.00 . A A . 185 PRO HD3 1 1
15 36007 1 1 75 PRO HG2 H -35.066 -46.370 20.001 1.00 . A A . 185 PRO HG2 1 1
15 36008 1 1 75 PRO HG3 H -35.032 -46.945 18.552 1.00 . A A . 185 PRO HG3 1 1
15 36009 1 1 75 PRO N N -36.545 -44.223 18.774 1.00 . A A . 185 PRO N 1 1
15 36010 1 1 75 PRO O O -36.746 -44.654 21.612 1.00 . A A . 185 PRO O 1 1
15 36011 1 1 76 CYS C C -39.338 -45.798 23.462 1.00 . A A . 186 CYS C 1 1
15 36012 1 1 76 CYS CA C -39.288 -44.493 22.682 1.00 . A A . 186 CYS CA 1 1
15 36013 1 1 76 CYS CB C -40.619 -43.748 22.814 1.00 . A A . 186 CYS CB 1 1
15 36014 1 1 76 CYS H H -39.652 -44.848 20.773 1.00 . A A . 186 CYS H 1 1
15 36015 1 1 76 CYS HA H -38.590 -43.932 23.052 1.00 . A A . 186 CYS HA 1 1
15 36016 1 1 76 CYS HB2 H -41.340 -44.341 22.553 1.00 . A A . 186 CYS HB2 1 1
15 36017 1 1 76 CYS HB3 H -40.762 -43.521 23.746 1.00 . A A . 186 CYS HB3 1 1
15 36018 1 1 76 CYS N N -38.967 -44.751 21.284 1.00 . A A . 186 CYS N 1 1
15 36019 1 1 76 CYS O O -40.079 -46.717 23.117 1.00 . A A . 186 CYS O 1 1
15 36020 1 1 76 CYS SG S -40.709 -42.230 21.814 1.00 . A A . 186 CYS SG 1 1
15 36021 1 1 77 PHE C C -39.402 -46.899 26.535 1.00 . A A . 187 PHE C 1 1
15 36022 1 1 77 PHE CA C -38.483 -47.059 25.336 1.00 . A A . 187 PHE CA 1 1
15 36023 1 1 77 PHE CB C -37.054 -47.372 25.742 1.00 . A A . 187 PHE CB 1 1
15 36024 1 1 77 PHE CD1 C -35.019 -47.046 24.326 1.00 . A A . 187 PHE CD1 1 1
15 36025 1 1 77 PHE CD2 C -36.581 -48.729 23.690 1.00 . A A . 187 PHE CD2 1 1
15 36026 1 1 77 PHE CE1 C -34.235 -47.368 23.239 1.00 . A A . 187 PHE CE1 1 1
15 36027 1 1 77 PHE CE2 C -35.801 -49.052 22.602 1.00 . A A . 187 PHE CE2 1 1
15 36028 1 1 77 PHE CG C -36.197 -47.724 24.564 1.00 . A A . 187 PHE CG 1 1
15 36029 1 1 77 PHE CZ C -34.625 -48.370 22.377 1.00 . A A . 187 PHE CZ 1 1
15 36030 1 1 77 PHE H H -37.984 -45.251 24.734 1.00 . A A . 187 PHE H 1 1
15 36031 1 1 77 PHE HA H -38.810 -47.818 24.828 1.00 . A A . 187 PHE HA 1 1
15 36032 1 1 77 PHE HB2 H -36.674 -46.606 26.199 1.00 . A A . 187 PHE HB2 1 1
15 36033 1 1 77 PHE HB3 H -37.052 -48.109 26.373 1.00 . A A . 187 PHE HB3 1 1
15 36034 1 1 77 PHE HD1 H -34.753 -46.367 24.903 1.00 . A A . 187 PHE HD1 1 1
15 36035 1 1 77 PHE HD2 H -37.374 -49.190 23.839 1.00 . A A . 187 PHE HD2 1 1
15 36036 1 1 77 PHE HE1 H -33.441 -46.907 23.087 1.00 . A A . 187 PHE HE1 1 1
15 36037 1 1 77 PHE HE2 H -36.067 -49.728 22.021 1.00 . A A . 187 PHE HE2 1 1
15 36038 1 1 77 PHE HZ H -34.094 -48.586 21.643 1.00 . A A . 187 PHE HZ 1 1
15 36039 1 1 77 PHE N N -38.525 -45.876 24.497 1.00 . A A . 187 PHE N 1 1
15 36040 1 1 77 PHE O O -39.433 -45.841 27.183 1.00 . A A . 187 PHE O 1 1
15 36041 1 1 78 THR C C -41.130 -48.603 29.010 1.00 . A A . 188 THR C 1 1
15 36042 1 1 78 THR CA C -41.319 -47.917 27.649 1.00 . A A . 188 THR CA 1 1
15 36043 1 1 78 THR CB C -42.490 -48.567 26.875 1.00 . A A . 188 THR CB 1 1
15 36044 1 1 78 THR CG2 C -43.818 -48.360 27.569 1.00 . A A . 188 THR CG2 1 1
15 36045 1 1 78 THR H H -39.926 -48.768 26.559 1.00 . A A . 188 THR H 1 1
15 36046 1 1 78 THR HA H -41.516 -46.985 27.833 1.00 . A A . 188 THR HA 1 1
15 36047 1 1 78 THR HB H -42.311 -49.520 26.832 1.00 . A A . 188 THR HB 1 1
15 36048 1 1 78 THR HG1 H -42.151 -48.489 25.020 1.00 . A A . 188 THR HG1 1 1
15 36049 1 1 78 THR HG21 H -44.522 -48.782 27.053 1.00 . A A . 188 THR HG21 1 1
15 36050 1 1 78 THR HG22 H -43.786 -48.756 28.454 1.00 . A A . 188 THR HG22 1 1
15 36051 1 1 78 THR HG23 H -43.999 -47.411 27.646 1.00 . A A . 188 THR HG23 1 1
15 36052 1 1 78 THR N N -40.123 -47.976 26.831 1.00 . A A . 188 THR N 1 1
15 36053 1 1 78 THR O O -41.971 -48.464 29.899 1.00 . A A . 188 THR O 1 1
15 36054 1 1 78 THR OG1 O -42.572 -48.003 25.561 1.00 . A A . 188 THR OG1 1 1
15 36055 1 1 79 VAL C C -38.301 -50.512 30.471 1.00 . A A . 189 VAL C 1 1
15 36056 1 1 79 VAL CA C -39.708 -49.936 30.486 1.00 . A A . 189 VAL CA 1 1
15 36057 1 1 79 VAL CB C -40.734 -51.015 30.919 1.00 . A A . 189 VAL CB 1 1
15 36058 1 1 79 VAL CG1 C -40.912 -52.087 29.850 1.00 . A A . 189 VAL CG1 1 1
15 36059 1 1 79 VAL CG2 C -40.331 -51.644 32.246 1.00 . A A . 189 VAL CG2 1 1
15 36060 1 1 79 VAL H H -39.469 -49.524 28.561 1.00 . A A . 189 VAL H 1 1
15 36061 1 1 79 VAL HA H -39.751 -49.223 31.143 1.00 . A A . 189 VAL HA 1 1
15 36062 1 1 79 VAL HB H -41.590 -50.572 31.034 1.00 . A A . 189 VAL HB 1 1
15 36063 1 1 79 VAL HG11 H -41.558 -52.743 30.154 1.00 . A A . 189 VAL HG11 1 1
15 36064 1 1 79 VAL HG12 H -41.228 -51.676 29.030 1.00 . A A . 189 VAL HG12 1 1
15 36065 1 1 79 VAL HG13 H -40.062 -52.524 29.685 1.00 . A A . 189 VAL HG13 1 1
15 36066 1 1 79 VAL HG21 H -40.985 -52.314 32.498 1.00 . A A . 189 VAL HG21 1 1
15 36067 1 1 79 VAL HG22 H -39.460 -52.060 32.157 1.00 . A A . 189 VAL HG22 1 1
15 36068 1 1 79 VAL HG23 H -40.292 -50.958 32.931 1.00 . A A . 189 VAL HG23 1 1
15 36069 1 1 79 VAL N N -40.035 -49.347 29.184 1.00 . A A . 189 VAL N 1 1
15 36070 1 1 79 VAL O O -38.016 -51.466 29.748 1.00 . A A . 189 VAL O 1 1
15 36071 1 1 80 ILE C C -35.452 -50.907 32.471 1.00 . A A . 190 ILE C 1 1
15 36072 1 1 80 ILE CA C -36.009 -50.294 31.197 1.00 . A A . 190 ILE CA 1 1
15 36073 1 1 80 ILE CB C -35.124 -49.074 30.862 1.00 . A A . 190 ILE CB 1 1
15 36074 1 1 80 ILE CD1 C -34.613 -47.468 28.953 1.00 . A A . 190 ILE CD1 1 1
15 36075 1 1 80 ILE CG1 C -35.658 -48.324 29.639 1.00 . A A . 190 ILE CG1 1 1
15 36076 1 1 80 ILE CG2 C -33.678 -49.512 30.636 1.00 . A A . 190 ILE CG2 1 1
15 36077 1 1 80 ILE H H -37.619 -49.381 31.904 1.00 . A A . 190 ILE H 1 1
15 36078 1 1 80 ILE HA H -35.977 -50.944 30.478 1.00 . A A . 190 ILE HA 1 1
15 36079 1 1 80 ILE HB H -35.149 -48.465 31.617 1.00 . A A . 190 ILE HB 1 1
15 36080 1 1 80 ILE HD11 H -35.012 -47.022 28.190 1.00 . A A . 190 ILE HD11 1 1
15 36081 1 1 80 ILE HD12 H -34.278 -46.804 29.577 1.00 . A A . 190 ILE HD12 1 1
15 36082 1 1 80 ILE HD13 H -33.881 -48.029 28.653 1.00 . A A . 190 ILE HD13 1 1
15 36083 1 1 80 ILE HG12 H -36.008 -48.966 29.002 1.00 . A A . 190 ILE HG12 1 1
15 36084 1 1 80 ILE HG13 H -36.400 -47.761 29.912 1.00 . A A . 190 ILE HG13 1 1
15 36085 1 1 80 ILE HG21 H -33.134 -48.737 30.428 1.00 . A A . 190 ILE HG21 1 1
15 36086 1 1 80 ILE HG22 H -33.339 -49.937 31.440 1.00 . A A . 190 ILE HG22 1 1
15 36087 1 1 80 ILE HG23 H -33.642 -50.141 29.899 1.00 . A A . 190 ILE HG23 1 1
15 36088 1 1 80 ILE N N -37.422 -49.953 31.292 1.00 . A A . 190 ILE N 1 1
15 36089 1 1 80 ILE O O -35.469 -50.297 33.543 1.00 . A A . 190 ILE O 1 1
15 36090 1 1 81 SER C C -32.705 -52.875 32.489 1.00 . A A . 191 SER C 1 1
15 36091 1 1 81 SER CA C -34.010 -52.673 33.257 1.00 . A A . 191 SER CA 1 1
15 36092 1 1 81 SER CB C -34.517 -53.996 33.843 1.00 . A A . 191 SER CB 1 1
15 36093 1 1 81 SER H H -35.241 -52.674 31.727 1.00 . A A . 191 SER H 1 1
15 36094 1 1 81 SER HA H -33.857 -52.064 33.997 1.00 . A A . 191 SER HA 1 1
15 36095 1 1 81 SER HB2 H -33.810 -54.417 34.357 1.00 . A A . 191 SER HB2 1 1
15 36096 1 1 81 SER HB3 H -35.248 -53.822 34.456 1.00 . A A . 191 SER HB3 1 1
15 36097 1 1 81 SER HG H -35.763 -55.061 32.931 1.00 . A A . 191 SER HG 1 1
15 36098 1 1 81 SER N N -34.993 -52.131 32.345 1.00 . A A . 191 SER N 1 1
15 36099 1 1 81 SER O O -32.598 -52.454 31.335 1.00 . A A . 191 SER O 1 1
15 36100 1 1 81 SER OG O -34.951 -54.876 32.817 1.00 . A A . 191 SER OG 1 1
15 36101 1 1 82 ASN C C -30.833 -54.982 31.333 1.00 . A A . 192 ASN C 1 1
15 36102 1 1 82 ASN CA C -30.506 -53.911 32.377 1.00 . A A . 192 ASN CA 1 1
15 36103 1 1 82 ASN CB C -29.429 -54.422 33.339 1.00 . A A . 192 ASN CB 1 1
15 36104 1 1 82 ASN CG C -28.905 -53.340 34.260 1.00 . A A . 192 ASN CG 1 1
15 36105 1 1 82 ASN H H -31.742 -53.759 33.925 1.00 . A A . 192 ASN H 1 1
15 36106 1 1 82 ASN HA H -30.157 -53.123 31.930 1.00 . A A . 192 ASN HA 1 1
15 36107 1 1 82 ASN HB2 H -29.795 -55.146 33.872 1.00 . A A . 192 ASN HB2 1 1
15 36108 1 1 82 ASN HB3 H -28.693 -54.791 32.828 1.00 . A A . 192 ASN HB3 1 1
15 36109 1 1 82 ASN HD21 H -27.540 -52.013 34.307 1.00 . A A . 192 ASN HD21 1 1
15 36110 1 1 82 ASN HD22 H -27.544 -52.801 33.043 1.00 . A A . 192 ASN HD22 1 1
15 36111 1 1 82 ASN N N -31.726 -53.527 33.097 1.00 . A A . 192 ASN N 1 1
15 36112 1 1 82 ASN ND2 N -27.877 -52.636 33.818 1.00 . A A . 192 ASN ND2 1 1
15 36113 1 1 82 ASN O O -29.973 -55.418 30.563 1.00 . A A . 192 ASN O 1 1
15 36114 1 1 82 ASN OD1 O -29.415 -53.142 35.363 1.00 . A A . 192 ASN OD1 1 1
15 36115 1 1 83 GLN C C -33.056 -55.895 29.147 1.00 . A A . 193 GLN C 1 1
15 36116 1 1 83 GLN CA C -32.559 -56.466 30.464 1.00 . A A . 193 GLN CA 1 1
15 36117 1 1 83 GLN CB C -33.682 -57.253 31.135 1.00 . A A . 193 GLN CB 1 1
15 36118 1 1 83 GLN CD C -34.466 -58.495 33.182 1.00 . A A . 193 GLN CD 1 1
15 36119 1 1 83 GLN CG C -33.321 -57.767 32.519 1.00 . A A . 193 GLN CG 1 1
15 36120 1 1 83 GLN H H -32.694 -55.077 31.855 1.00 . A A . 193 GLN H 1 1
15 36121 1 1 83 GLN HA H -31.814 -57.061 30.289 1.00 . A A . 193 GLN HA 1 1
15 36122 1 1 83 GLN HB2 H -34.467 -56.688 31.204 1.00 . A A . 193 GLN HB2 1 1
15 36123 1 1 83 GLN HB3 H -33.922 -58.005 30.572 1.00 . A A . 193 GLN HB3 1 1
15 36124 1 1 83 GLN HE21 H -35.184 -56.901 33.930 1.00 . A A . 193 GLN HE21 1 1
15 36125 1 1 83 GLN HE22 H -35.986 -58.112 34.258 1.00 . A A . 193 GLN HE22 1 1
15 36126 1 1 83 GLN HG2 H -32.559 -58.364 32.451 1.00 . A A . 193 GLN HG2 1 1
15 36127 1 1 83 GLN HG3 H -33.048 -57.021 33.077 1.00 . A A . 193 GLN HG3 1 1
15 36128 1 1 83 GLN N N -32.087 -55.402 31.339 1.00 . A A . 193 GLN N 1 1
15 36129 1 1 83 GLN NE2 N -35.310 -57.749 33.870 1.00 . A A . 193 GLN NE2 1 1
15 36130 1 1 83 GLN O O -32.452 -56.109 28.096 1.00 . A A . 193 GLN O 1 1
15 36131 1 1 83 GLN OE1 O -34.598 -59.712 33.064 1.00 . A A . 193 GLN OE1 1 1
15 36132 1 1 84 MET C C -35.178 -53.153 28.292 1.00 . A A . 194 MET C 1 1
15 36133 1 1 84 MET CA C -34.755 -54.583 28.021 1.00 . A A . 194 MET CA 1 1
15 36134 1 1 84 MET CB C -35.979 -55.393 27.585 1.00 . A A . 194 MET CB 1 1
15 36135 1 1 84 MET CE C -38.185 -57.584 28.148 1.00 . A A . 194 MET CE 1 1
15 36136 1 1 84 MET CG C -35.671 -56.838 27.227 1.00 . A A . 194 MET CG 1 1
15 36137 1 1 84 MET H H -34.571 -54.985 29.942 1.00 . A A . 194 MET H 1 1
15 36138 1 1 84 MET HA H -34.093 -54.601 27.312 1.00 . A A . 194 MET HA 1 1
15 36139 1 1 84 MET HB2 H -36.635 -55.380 28.300 1.00 . A A . 194 MET HB2 1 1
15 36140 1 1 84 MET HB3 H -36.385 -54.960 26.819 1.00 . A A . 194 MET HB3 1 1
15 36141 1 1 84 MET HE1 H -39.025 -58.044 27.994 1.00 . A A . 194 MET HE1 1 1
15 36142 1 1 84 MET HE2 H -37.742 -57.971 28.920 1.00 . A A . 194 MET HE2 1 1
15 36143 1 1 84 MET HE3 H -38.358 -56.644 28.312 1.00 . A A . 194 MET HE3 1 1
15 36144 1 1 84 MET HG2 H -35.012 -56.857 26.516 1.00 . A A . 194 MET HG2 1 1
15 36145 1 1 84 MET HG3 H -35.275 -57.280 27.995 1.00 . A A . 194 MET HG3 1 1
15 36146 1 1 84 MET N N -34.153 -55.162 29.211 1.00 . A A . 194 MET N 1 1
15 36147 1 1 84 MET O O -35.580 -52.818 29.404 1.00 . A A . 194 MET O 1 1
15 36148 1 1 84 MET SD S -37.133 -57.756 26.705 1.00 . A A . 194 MET SD 1 1
15 36149 1 1 85 CYS C C -37.040 -50.907 27.015 1.00 . A A . 195 CYS C 1 1
15 36150 1 1 85 CYS CA C -35.551 -50.949 27.368 1.00 . A A . 195 CYS CA 1 1
15 36151 1 1 85 CYS CB C -34.715 -50.047 26.464 1.00 . A A . 195 CYS CB 1 1
15 36152 1 1 85 CYS H H -34.711 -52.514 26.524 1.00 . A A . 195 CYS H 1 1
15 36153 1 1 85 CYS HA H -35.459 -50.617 28.275 1.00 . A A . 195 CYS HA 1 1
15 36154 1 1 85 CYS HB2 H -34.825 -50.330 25.543 1.00 . A A . 195 CYS HB2 1 1
15 36155 1 1 85 CYS HB3 H -35.049 -49.139 26.524 1.00 . A A . 195 CYS HB3 1 1
15 36156 1 1 85 CYS N N -35.067 -52.311 27.279 1.00 . A A . 195 CYS N 1 1
15 36157 1 1 85 CYS O O -37.762 -49.970 27.361 1.00 . A A . 195 CYS O 1 1
15 36158 1 1 85 CYS SG S -32.939 -50.060 26.885 1.00 . A A . 195 CYS SG 1 1
15 36159 1 1 86 GLN C C -38.958 -53.719 25.679 1.00 . A A . 196 GLN C 1 1
15 36160 1 1 86 GLN CA C -38.878 -52.291 26.180 1.00 . A A . 196 GLN CA 1 1
15 36161 1 1 86 GLN CB C -39.657 -51.341 25.262 1.00 . A A . 196 GLN CB 1 1
15 36162 1 1 86 GLN CD C -41.854 -50.884 24.105 1.00 . A A . 196 GLN CD 1 1
15 36163 1 1 86 GLN CG C -41.134 -51.687 25.165 1.00 . A A . 196 GLN CG 1 1
15 36164 1 1 86 GLN H H -36.944 -52.465 25.874 1.00 . A A . 196 GLN H 1 1
15 36165 1 1 86 GLN HA H -39.296 -52.206 27.050 1.00 . A A . 196 GLN HA 1 1
15 36166 1 1 86 GLN HB2 H -39.563 -50.433 25.591 1.00 . A A . 196 GLN HB2 1 1
15 36167 1 1 86 GLN HB3 H -39.266 -51.363 24.375 1.00 . A A . 196 GLN HB3 1 1
15 36168 1 1 86 GLN HE21 H -43.123 -52.262 23.770 1.00 . A A . 196 GLN HE21 1 1
15 36169 1 1 86 GLN HE22 H -43.340 -51.052 22.929 1.00 . A A . 196 GLN HE22 1 1
15 36170 1 1 86 GLN HG2 H -41.228 -52.632 24.969 1.00 . A A . 196 GLN HG2 1 1
15 36171 1 1 86 GLN HG3 H -41.556 -51.532 26.024 1.00 . A A . 196 GLN HG3 1 1
15 36172 1 1 86 GLN N N -37.470 -51.939 26.305 1.00 . A A . 196 GLN N 1 1
15 36173 1 1 86 GLN NE2 N -42.893 -51.467 23.535 1.00 . A A . 196 GLN NE2 1 1
15 36174 1 1 86 GLN O O -39.312 -54.631 26.420 1.00 . A A . 196 GLN O 1 1
15 36175 1 1 86 GLN OE1 O -41.481 -49.752 23.808 1.00 . A A . 196 GLN OE1 1 1
15 36176 1 1 87 GLY C C -39.184 -55.589 22.707 1.00 . A A . 197 GLY C 1 1
15 36177 1 1 87 GLY CA C -38.345 -55.240 23.922 1.00 . A A . 197 GLY CA 1 1
15 36178 1 1 87 GLY H H -38.562 -53.284 23.827 1.00 . A A . 197 GLY H 1 1
15 36179 1 1 87 GLY HA2 H -37.404 -55.307 23.694 1.00 . A A . 197 GLY HA2 1 1
15 36180 1 1 87 GLY HA3 H -38.513 -55.886 24.626 1.00 . A A . 197 GLY HA3 1 1
15 36181 1 1 87 GLY N N -38.627 -53.909 24.413 1.00 . A A . 197 GLY N 1 1
15 36182 1 1 87 GLY O O -39.259 -56.748 22.305 1.00 . A A . 197 GLY O 1 1
15 36183 1 1 88 GLN C C -40.013 -53.758 19.811 1.00 . A A . 198 GLN C 1 1
15 36184 1 1 88 GLN CA C -40.550 -54.727 20.865 1.00 . A A . 198 GLN CA 1 1
15 36185 1 1 88 GLN CB C -42.045 -54.465 21.079 1.00 . A A . 198 GLN CB 1 1
15 36186 1 1 88 GLN CD C -44.191 -55.157 22.236 1.00 . A A . 198 GLN CD 1 1
15 36187 1 1 88 GLN CG C -42.734 -55.493 21.964 1.00 . A A . 198 GLN CG 1 1
15 36188 1 1 88 GLN H H -39.821 -53.772 22.434 1.00 . A A . 198 GLN H 1 1
15 36189 1 1 88 GLN HA H -40.430 -55.640 20.559 1.00 . A A . 198 GLN HA 1 1
15 36190 1 1 88 GLN HB2 H -42.157 -53.586 21.473 1.00 . A A . 198 GLN HB2 1 1
15 36191 1 1 88 GLN HB3 H -42.487 -54.447 20.215 1.00 . A A . 198 GLN HB3 1 1
15 36192 1 1 88 GLN HE21 H -44.433 -54.268 20.569 1.00 . A A . 198 GLN HE21 1 1
15 36193 1 1 88 GLN HE22 H -45.663 -54.274 21.410 1.00 . A A . 198 GLN HE22 1 1
15 36194 1 1 88 GLN HG2 H -42.681 -56.364 21.541 1.00 . A A . 198 GLN HG2 1 1
15 36195 1 1 88 GLN HG3 H -42.258 -55.557 22.806 1.00 . A A . 198 GLN HG3 1 1
15 36196 1 1 88 GLN N N -39.811 -54.572 22.118 1.00 . A A . 198 GLN N 1 1
15 36197 1 1 88 GLN NE2 N -44.838 -54.488 21.295 1.00 . A A . 198 GLN NE2 1 1
15 36198 1 1 88 GLN O O -40.529 -53.696 18.694 1.00 . A A . 198 GLN O 1 1
15 36199 1 1 88 GLN OE1 O -44.729 -55.493 23.290 1.00 . A A . 198 GLN OE1 1 1
15 36200 1 1 89 LEU C C -39.291 -50.841 18.998 1.00 . A A . 199 LEU C 1 1
15 36201 1 1 89 LEU CA C -38.340 -51.997 19.328 1.00 . A A . 199 LEU CA 1 1
15 36202 1 1 89 LEU CB C -37.789 -52.628 18.037 1.00 . A A . 199 LEU CB 1 1
15 36203 1 1 89 LEU CD1 C -35.365 -52.432 18.705 1.00 . A A . 199 LEU CD1 1 1
15 36204 1 1 89 LEU CD2 C -36.572 -54.590 19.054 1.00 . A A . 199 LEU CD2 1 1
15 36205 1 1 89 LEU CG C -36.443 -53.363 18.166 1.00 . A A . 199 LEU CG 1 1
15 36206 1 1 89 LEU H H -38.625 -53.052 20.977 1.00 . A A . 199 LEU H 1 1
15 36207 1 1 89 LEU HA H -37.592 -51.634 19.828 1.00 . A A . 199 LEU HA 1 1
15 36208 1 1 89 LEU HB2 H -38.448 -53.253 17.698 1.00 . A A . 199 LEU HB2 1 1
15 36209 1 1 89 LEU HB3 H -37.693 -51.928 17.372 1.00 . A A . 199 LEU HB3 1 1
15 36210 1 1 89 LEU HD11 H -34.527 -52.915 18.777 1.00 . A A . 199 LEU HD11 1 1
15 36211 1 1 89 LEU HD12 H -35.254 -51.682 18.101 1.00 . A A . 199 LEU HD12 1 1
15 36212 1 1 89 LEU HD13 H -35.627 -52.106 19.580 1.00 . A A . 199 LEU HD13 1 1
15 36213 1 1 89 LEU HD21 H -35.712 -55.035 19.119 1.00 . A A . 199 LEU HD21 1 1
15 36214 1 1 89 LEU HD22 H -36.864 -54.320 19.939 1.00 . A A . 199 LEU HD22 1 1
15 36215 1 1 89 LEU HD23 H -37.223 -55.199 18.671 1.00 . A A . 199 LEU HD23 1 1
15 36216 1 1 89 LEU HG H -36.181 -53.655 17.279 1.00 . A A . 199 LEU HG 1 1
15 36217 1 1 89 LEU N N -38.979 -52.998 20.195 1.00 . A A . 199 LEU N 1 1
15 36218 1 1 89 LEU O O -39.143 -49.749 19.547 1.00 . A A . 199 LEU O 1 1
15 36219 1 1 90 SER C C -40.714 -49.007 16.832 1.00 . A A . 200 SER C 1 1
15 36220 1 1 90 SER CA C -41.276 -50.121 17.721 1.00 . A A . 200 SER CA 1 1
15 36221 1 1 90 SER CB C -41.955 -49.526 18.964 1.00 . A A . 200 SER CB 1 1
15 36222 1 1 90 SER H H -40.327 -51.854 17.704 1.00 . A A . 200 SER H 1 1
15 36223 1 1 90 SER HA H -41.940 -50.597 17.198 1.00 . A A . 200 SER HA 1 1
15 36224 1 1 90 SER HB2 H -42.316 -50.243 19.510 1.00 . A A . 200 SER HB2 1 1
15 36225 1 1 90 SER HB3 H -41.294 -49.064 19.503 1.00 . A A . 200 SER HB3 1 1
15 36226 1 1 90 SER HG H -43.349 -48.321 19.313 1.00 . A A . 200 SER HG 1 1
15 36227 1 1 90 SER N N -40.251 -51.098 18.107 1.00 . A A . 200 SER N 1 1
15 36228 1 1 90 SER O O -39.608 -48.505 17.045 1.00 . A A . 200 SER O 1 1
15 36229 1 1 90 SER OG O -42.997 -48.627 18.615 1.00 . A A . 200 SER OG 1 1
15 36230 1 1 91 GLY C C -41.779 -46.256 15.310 1.00 . A A . 201 GLY C 1 1
15 36231 1 1 91 GLY CA C -41.116 -47.553 14.932 1.00 . A A . 201 GLY CA 1 1
15 36232 1 1 91 GLY H H -42.259 -48.989 15.651 1.00 . A A . 201 GLY H 1 1
15 36233 1 1 91 GLY HA2 H -40.152 -47.442 14.951 1.00 . A A . 201 GLY HA2 1 1
15 36234 1 1 91 GLY HA3 H -41.356 -47.787 14.023 1.00 . A A . 201 GLY HA3 1 1
15 36235 1 1 91 GLY N N -41.498 -48.630 15.829 1.00 . A A . 201 GLY N 1 1
15 36236 1 1 91 GLY O O -41.976 -45.380 14.462 1.00 . A A . 201 GLY O 1 1
15 36237 1 1 92 ILE C C -41.606 -43.807 16.986 1.00 . A A . 202 ILE C 1 1
15 36238 1 1 92 ILE CA C -42.647 -44.900 17.126 1.00 . A A . 202 ILE CA 1 1
15 36239 1 1 92 ILE CB C -43.049 -45.013 18.623 1.00 . A A . 202 ILE CB 1 1
15 36240 1 1 92 ILE CD1 C -43.544 -43.590 20.686 1.00 . A A . 202 ILE CD1 1 1
15 36241 1 1 92 ILE CG1 C -43.306 -43.615 19.198 1.00 . A A . 202 ILE CG1 1 1
15 36242 1 1 92 ILE CG2 C -41.971 -45.724 19.431 1.00 . A A . 202 ILE CG2 1 1
15 36243 1 1 92 ILE H H -42.078 -46.782 17.158 1.00 . A A . 202 ILE H 1 1
15 36244 1 1 92 ILE HA H -43.445 -44.686 16.618 1.00 . A A . 202 ILE HA 1 1
15 36245 1 1 92 ILE HB H -43.861 -45.540 18.682 1.00 . A A . 202 ILE HB 1 1
15 36246 1 1 92 ILE HD11 H -43.698 -42.677 20.974 1.00 . A A . 202 ILE HD11 1 1
15 36247 1 1 92 ILE HD12 H -44.320 -44.131 20.899 1.00 . A A . 202 ILE HD12 1 1
15 36248 1 1 92 ILE HD13 H -42.767 -43.947 21.144 1.00 . A A . 202 ILE HD13 1 1
15 36249 1 1 92 ILE HG12 H -42.546 -43.048 18.992 1.00 . A A . 202 ILE HG12 1 1
15 36250 1 1 92 ILE HG13 H -44.077 -43.230 18.751 1.00 . A A . 202 ILE HG13 1 1
15 36251 1 1 92 ILE HG21 H -42.247 -45.781 20.359 1.00 . A A . 202 ILE HG21 1 1
15 36252 1 1 92 ILE HG22 H -41.838 -46.618 19.078 1.00 . A A . 202 ILE HG22 1 1
15 36253 1 1 92 ILE HG23 H -41.141 -45.227 19.371 1.00 . A A . 202 ILE HG23 1 1
15 36254 1 1 92 ILE N N -42.132 -46.142 16.586 1.00 . A A . 202 ILE N 1 1
15 36255 1 1 92 ILE O O -40.611 -43.775 17.713 1.00 . A A . 202 ILE O 1 1
15 36256 1 1 93 VAL C C -41.653 -40.597 16.636 1.00 . A A . 203 VAL C 1 1
15 36257 1 1 93 VAL CA C -40.968 -41.772 15.949 1.00 . A A . 203 VAL CA 1 1
15 36258 1 1 93 VAL CB C -40.571 -41.447 14.495 1.00 . A A . 203 VAL CB 1 1
15 36259 1 1 93 VAL CG1 C -40.116 -40.007 14.382 1.00 . A A . 203 VAL CG1 1 1
15 36260 1 1 93 VAL CG2 C -39.463 -42.394 14.042 1.00 . A A . 203 VAL CG2 1 1
15 36261 1 1 93 VAL H H -42.415 -42.990 15.428 1.00 . A A . 203 VAL H 1 1
15 36262 1 1 93 VAL HA H -40.138 -41.958 16.414 1.00 . A A . 203 VAL HA 1 1
15 36263 1 1 93 VAL HB H -41.343 -41.566 13.920 1.00 . A A . 203 VAL HB 1 1
15 36264 1 1 93 VAL HG11 H -39.870 -39.816 13.463 1.00 . A A . 203 VAL HG11 1 1
15 36265 1 1 93 VAL HG12 H -40.837 -39.418 14.651 1.00 . A A . 203 VAL HG12 1 1
15 36266 1 1 93 VAL HG13 H -39.349 -39.865 14.958 1.00 . A A . 203 VAL HG13 1 1
15 36267 1 1 93 VAL HG21 H -39.214 -42.188 13.127 1.00 . A A . 203 VAL HG21 1 1
15 36268 1 1 93 VAL HG22 H -38.690 -42.288 14.618 1.00 . A A . 203 VAL HG22 1 1
15 36269 1 1 93 VAL HG23 H -39.779 -43.310 14.092 1.00 . A A . 203 VAL HG23 1 1
15 36270 1 1 93 VAL N N -41.806 -42.932 16.031 1.00 . A A . 203 VAL N 1 1
15 36271 1 1 93 VAL O O -42.541 -39.934 16.092 1.00 . A A . 203 VAL O 1 1
15 36272 1 1 94 SER C C -40.324 -38.639 19.113 1.00 . A A . 204 SER C 1 1
15 36273 1 1 94 SER CA C -41.615 -39.276 18.680 1.00 . A A . 204 SER CA 1 1
15 36274 1 1 94 SER CB C -42.437 -39.727 19.885 1.00 . A A . 204 SER CB 1 1
15 36275 1 1 94 SER H H -40.722 -40.962 18.272 1.00 . A A . 204 SER H 1 1
15 36276 1 1 94 SER HA H -42.166 -38.649 18.188 1.00 . A A . 204 SER HA 1 1
15 36277 1 1 94 SER HB2 H -43.111 -40.363 19.599 1.00 . A A . 204 SER HB2 1 1
15 36278 1 1 94 SER HB3 H -41.863 -40.187 20.516 1.00 . A A . 204 SER HB3 1 1
15 36279 1 1 94 SER HG H -43.895 -38.687 20.424 1.00 . A A . 204 SER HG 1 1
15 36280 1 1 94 SER N N -41.244 -40.410 17.868 1.00 . A A . 204 SER N 1 1
15 36281 1 1 94 SER O O -39.256 -39.117 18.722 1.00 . A A . 204 SER O 1 1
15 36282 1 1 94 SER OG O -43.062 -38.631 20.523 1.00 . A A . 204 SER OG 1 1
15 36283 1 1 95 THR C C -38.789 -37.291 21.668 1.00 . A A . 205 THR C 1 1
15 36284 1 1 95 THR CA C -39.140 -36.933 20.251 1.00 . A A . 205 THR CA 1 1
15 36285 1 1 95 THR CB C -39.252 -35.415 20.133 1.00 . A A . 205 THR CB 1 1
15 36286 1 1 95 THR CG2 C -39.977 -35.048 18.850 1.00 . A A . 205 THR CG2 1 1
15 36287 1 1 95 THR H H -41.082 -37.220 20.193 1.00 . A A . 205 THR H 1 1
15 36288 1 1 95 THR HA H -38.447 -37.240 19.646 1.00 . A A . 205 THR HA 1 1
15 36289 1 1 95 THR HB H -38.359 -35.037 20.119 1.00 . A A . 205 THR HB 1 1
15 36290 1 1 95 THR HG1 H -40.035 -34.053 21.184 1.00 . A A . 205 THR HG1 1 1
15 36291 1 1 95 THR HG21 H -40.045 -34.083 18.780 1.00 . A A . 205 THR HG21 1 1
15 36292 1 1 95 THR HG22 H -39.483 -35.392 18.089 1.00 . A A . 205 THR HG22 1 1
15 36293 1 1 95 THR HG23 H -40.866 -35.435 18.859 1.00 . A A . 205 THR HG23 1 1
15 36294 1 1 95 THR N N -40.365 -37.578 19.880 1.00 . A A . 205 THR N 1 1
15 36295 1 1 95 THR O O -39.648 -37.745 22.429 1.00 . A A . 205 THR O 1 1
15 36296 1 1 95 THR OG1 O -39.978 -34.888 21.254 1.00 . A A . 205 THR OG1 1 1
15 36297 1 1 96 LYS C C -37.862 -36.524 24.352 1.00 . A A . 206 LYS C 1 1
15 36298 1 1 96 LYS CA C -37.116 -37.392 23.366 1.00 . A A . 206 LYS CA 1 1
15 36299 1 1 96 LYS CB C -35.635 -37.172 23.501 1.00 . A A . 206 LYS CB 1 1
15 36300 1 1 96 LYS CD C -33.595 -37.903 24.635 1.00 . A A . 206 LYS CD 1 1
15 36301 1 1 96 LYS CE C -32.972 -38.555 25.856 1.00 . A A . 206 LYS CE 1 1
15 36302 1 1 96 LYS CG C -35.082 -37.765 24.762 1.00 . A A . 206 LYS CG 1 1
15 36303 1 1 96 LYS H H -36.929 -36.801 21.504 1.00 . A A . 206 LYS H 1 1
15 36304 1 1 96 LYS HA H -37.312 -38.323 23.556 1.00 . A A . 206 LYS HA 1 1
15 36305 1 1 96 LYS HB2 H -35.181 -37.562 22.738 1.00 . A A . 206 LYS HB2 1 1
15 36306 1 1 96 LYS HB3 H -35.448 -36.221 23.486 1.00 . A A . 206 LYS HB3 1 1
15 36307 1 1 96 LYS HD2 H -33.387 -38.429 23.848 1.00 . A A . 206 LYS HD2 1 1
15 36308 1 1 96 LYS HD3 H -33.202 -37.026 24.502 1.00 . A A . 206 LYS HD3 1 1
15 36309 1 1 96 LYS HE2 H -33.403 -39.407 26.020 1.00 . A A . 206 LYS HE2 1 1
15 36310 1 1 96 LYS HE3 H -32.036 -38.739 25.679 1.00 . A A . 206 LYS HE3 1 1
15 36311 1 1 96 LYS HG2 H -35.302 -37.201 25.520 1.00 . A A . 206 LYS HG2 1 1
15 36312 1 1 96 LYS HG3 H -35.484 -38.632 24.927 1.00 . A A . 206 LYS HG3 1 1
15 36313 1 1 96 LYS HZ1 H -32.297 -37.655 27.476 1.00 . A A . 206 LYS HZ1 1 1
15 36314 1 1 96 LYS HZ2 H -33.348 -36.883 26.833 1.00 . A A . 206 LYS HZ2 1 1
15 36315 1 1 96 LYS HZ3 H -33.687 -38.054 27.625 1.00 . A A . 206 LYS HZ3 1 1
15 36316 1 1 96 LYS N N -37.545 -37.100 22.024 1.00 . A A . 206 LYS N 1 1
15 36317 1 1 96 LYS NZ N -33.087 -37.701 27.069 1.00 . A A . 206 LYS NZ 1 1
15 36318 1 1 96 LYS O O -38.338 -36.999 25.375 1.00 . A A . 206 LYS O 1 1
15 36319 1 1 97 THR C C -40.108 -34.919 25.141 1.00 . A A . 207 THR C 1 1
15 36320 1 1 97 THR CA C -38.759 -34.317 24.806 1.00 . A A . 207 THR CA 1 1
15 36321 1 1 97 THR CB C -39.030 -33.043 24.003 1.00 . A A . 207 THR CB 1 1
15 36322 1 1 97 THR CG2 C -39.598 -31.963 24.898 1.00 . A A . 207 THR CG2 1 1
15 36323 1 1 97 THR H H -37.605 -34.901 23.328 1.00 . A A . 207 THR H 1 1
15 36324 1 1 97 THR HA H -38.256 -34.118 25.611 1.00 . A A . 207 THR HA 1 1
15 36325 1 1 97 THR HB H -39.680 -33.247 23.313 1.00 . A A . 207 THR HB 1 1
15 36326 1 1 97 THR HG1 H -37.976 -31.883 22.945 1.00 . A A . 207 THR HG1 1 1
15 36327 1 1 97 THR HG21 H -39.764 -31.163 24.375 1.00 . A A . 207 THR HG21 1 1
15 36328 1 1 97 THR HG22 H -40.430 -32.271 25.289 1.00 . A A . 207 THR HG22 1 1
15 36329 1 1 97 THR HG23 H -38.964 -31.761 25.605 1.00 . A A . 207 THR HG23 1 1
15 36330 1 1 97 THR N N -37.978 -35.250 24.020 1.00 . A A . 207 THR N 1 1
15 36331 1 1 97 THR O O -40.512 -35.000 26.291 1.00 . A A . 207 THR O 1 1
15 36332 1 1 97 THR OG1 O -37.818 -32.582 23.384 1.00 . A A . 207 THR OG1 1 1
15 36333 1 1 98 LEU C C -42.209 -37.144 24.950 1.00 . A A . 208 LEU C 1 1
15 36334 1 1 98 LEU CA C -42.117 -35.846 24.155 1.00 . A A . 208 LEU CA 1 1
15 36335 1 1 98 LEU CB C -42.611 -36.064 22.748 1.00 . A A . 208 LEU CB 1 1
15 36336 1 1 98 LEU CD1 C -44.174 -34.127 22.749 1.00 . A A . 208 LEU CD1 1 1
15 36337 1 1 98 LEU CD2 C -44.382 -35.908 21.059 1.00 . A A . 208 LEU CD2 1 1
15 36338 1 1 98 LEU CG C -44.023 -35.602 22.482 1.00 . A A . 208 LEU CG 1 1
15 36339 1 1 98 LEU H H -40.449 -35.310 23.291 1.00 . A A . 208 LEU H 1 1
15 36340 1 1 98 LEU HA H -42.670 -35.199 24.621 1.00 . A A . 208 LEU HA 1 1
15 36341 1 1 98 LEU HB2 H -42.015 -35.603 22.137 1.00 . A A . 208 LEU HB2 1 1
15 36342 1 1 98 LEU HB3 H -42.552 -37.010 22.542 1.00 . A A . 208 LEU HB3 1 1
15 36343 1 1 98 LEU HD11 H -45.089 -33.857 22.571 1.00 . A A . 208 LEU HD11 1 1
15 36344 1 1 98 LEU HD12 H -43.958 -33.941 23.677 1.00 . A A . 208 LEU HD12 1 1
15 36345 1 1 98 LEU HD13 H -43.574 -33.630 22.173 1.00 . A A . 208 LEU HD13 1 1
15 36346 1 1 98 LEU HD21 H -45.289 -35.613 20.884 1.00 . A A . 208 LEU HD21 1 1
15 36347 1 1 98 LEU HD22 H -43.771 -35.445 20.464 1.00 . A A . 208 LEU HD22 1 1
15 36348 1 1 98 LEU HD23 H -44.318 -36.864 20.907 1.00 . A A . 208 LEU HD23 1 1
15 36349 1 1 98 LEU HG H -44.623 -36.074 23.080 1.00 . A A . 208 LEU HG 1 1
15 36350 1 1 98 LEU N N -40.773 -35.327 24.087 1.00 . A A . 208 LEU N 1 1
15 36351 1 1 98 LEU O O -43.010 -37.242 25.880 1.00 . A A . 208 LEU O 1 1
15 36352 1 1 99 CYS C C -40.911 -39.431 26.636 1.00 . A A . 209 CYS C 1 1
15 36353 1 1 99 CYS CA C -41.479 -39.440 25.222 1.00 . A A . 209 CYS CA 1 1
15 36354 1 1 99 CYS CB C -40.820 -40.507 24.351 1.00 . A A . 209 CYS CB 1 1
15 36355 1 1 99 CYS H H -40.782 -38.057 23.993 1.00 . A A . 209 CYS H 1 1
15 36356 1 1 99 CYS HA H -42.418 -39.667 25.303 1.00 . A A . 209 CYS HA 1 1
15 36357 1 1 99 CYS HB2 H -39.964 -40.179 24.035 1.00 . A A . 209 CYS HB2 1 1
15 36358 1 1 99 CYS HB3 H -40.641 -41.294 24.889 1.00 . A A . 209 CYS HB3 1 1
15 36359 1 1 99 CYS N N -41.392 -38.128 24.595 1.00 . A A . 209 CYS N 1 1
15 36360 1 1 99 CYS O O -41.166 -40.340 27.428 1.00 . A A . 209 CYS O 1 1
15 36361 1 1 99 CYS SG S -41.854 -40.975 22.919 1.00 . A A . 209 CYS SG 1 1
15 36362 1 1 100 CYS C C -40.420 -37.328 29.121 1.00 . A A . 210 CYS C 1 1
15 36363 1 1 100 CYS CA C -39.585 -38.288 28.274 1.00 . A A . 210 CYS CA 1 1
15 36364 1 1 100 CYS CB C -38.121 -37.845 28.218 1.00 . A A . 210 CYS CB 1 1
15 36365 1 1 100 CYS H H -39.880 -37.811 26.391 1.00 . A A . 210 CYS H 1 1
15 36366 1 1 100 CYS HA H -39.625 -39.157 28.704 1.00 . A A . 210 CYS HA 1 1
15 36367 1 1 100 CYS HB2 H -38.072 -36.965 27.812 1.00 . A A . 210 CYS HB2 1 1
15 36368 1 1 100 CYS HB3 H -37.782 -37.759 29.122 1.00 . A A . 210 CYS HB3 1 1
15 36369 1 1 100 CYS N N -40.120 -38.426 26.942 1.00 . A A . 210 CYS N 1 1
15 36370 1 1 100 CYS O O -40.416 -37.435 30.349 1.00 . A A . 210 CYS O 1 1
15 36371 1 1 100 CYS SG S -37.045 -38.991 27.286 1.00 . A A . 210 CYS SG 1 1
15 36372 1 1 101 ALA C C -43.268 -36.382 29.615 1.00 . A A . 211 ALA C 1 1
15 36373 1 1 101 ALA CA C -42.060 -35.547 29.259 1.00 . A A . 211 ALA CA 1 1
15 36374 1 1 101 ALA CB C -42.501 -34.312 28.475 1.00 . A A . 211 ALA CB 1 1
15 36375 1 1 101 ALA H H -41.098 -36.209 27.653 1.00 . A A . 211 ALA H 1 1
15 36376 1 1 101 ALA HA H -41.607 -35.233 30.058 1.00 . A A . 211 ALA HA 1 1
15 36377 1 1 101 ALA HB1 H -43.113 -33.787 29.015 1.00 . A A . 211 ALA HB1 1 1
15 36378 1 1 101 ALA HB2 H -41.724 -33.775 28.253 1.00 . A A . 211 ALA HB2 1 1
15 36379 1 1 101 ALA HB3 H -42.946 -34.588 27.660 1.00 . A A . 211 ALA HB3 1 1
15 36380 1 1 101 ALA N N -41.135 -36.379 28.495 1.00 . A A . 211 ALA N 1 1
15 36381 1 1 101 ALA O O -43.584 -36.603 30.786 1.00 . A A . 211 ALA O 1 1
15 36382 1 1 102 THR C C -44.482 -39.164 28.658 1.00 . A A . 212 THR C 1 1
15 36383 1 1 102 THR CA C -45.033 -37.759 28.738 1.00 . A A . 212 THR CA 1 1
15 36384 1 1 102 THR CB C -46.082 -37.548 27.636 1.00 . A A . 212 THR CB 1 1
15 36385 1 1 102 THR CG2 C -46.336 -36.070 27.437 1.00 . A A . 212 THR CG2 1 1
15 36386 1 1 102 THR H H -43.753 -36.646 27.765 1.00 . A A . 212 THR H 1 1
15 36387 1 1 102 THR HA H -45.467 -37.604 29.591 1.00 . A A . 212 THR HA 1 1
15 36388 1 1 102 THR HB H -46.902 -37.990 27.908 1.00 . A A . 212 THR HB 1 1
15 36389 1 1 102 THR HG1 H -44.845 -37.832 26.241 1.00 . A A . 212 THR HG1 1 1
15 36390 1 1 102 THR HG21 H -47.000 -35.947 26.739 1.00 . A A . 212 THR HG21 1 1
15 36391 1 1 102 THR HG22 H -46.662 -35.683 28.264 1.00 . A A . 212 THR HG22 1 1
15 36392 1 1 102 THR HG23 H -45.511 -35.632 27.178 1.00 . A A . 212 THR HG23 1 1
15 36393 1 1 102 THR N N -43.932 -36.850 28.581 1.00 . A A . 212 THR N 1 1
15 36394 1 1 102 THR O O -43.384 -39.340 28.169 1.00 . A A . 212 THR O 1 1
15 36395 1 1 102 THR OG1 O -45.624 -38.105 26.400 1.00 . A A . 212 THR OG1 1 1
15 36396 1 1 103 VAL C C -43.611 -41.826 30.023 1.00 . A A . 213 VAL C 1 1
15 36397 1 1 103 VAL CA C -44.813 -41.556 29.109 1.00 . A A . 213 VAL CA 1 1
15 36398 1 1 103 VAL CB C -44.506 -42.110 27.699 1.00 . A A . 213 VAL CB 1 1
15 36399 1 1 103 VAL CG1 C -44.814 -43.592 27.662 1.00 . A A . 213 VAL CG1 1 1
15 36400 1 1 103 VAL CG2 C -45.290 -41.386 26.621 1.00 . A A . 213 VAL CG2 1 1
15 36401 1 1 103 VAL H H -46.022 -40.030 29.446 1.00 . A A . 213 VAL H 1 1
15 36402 1 1 103 VAL HA H -45.586 -42.029 29.455 1.00 . A A . 213 VAL HA 1 1
15 36403 1 1 103 VAL HB H -43.564 -41.963 27.518 1.00 . A A . 213 VAL HB 1 1
15 36404 1 1 103 VAL HG11 H -44.621 -43.941 26.777 1.00 . A A . 213 VAL HG11 1 1
15 36405 1 1 103 VAL HG12 H -44.267 -44.054 28.317 1.00 . A A . 213 VAL HG12 1 1
15 36406 1 1 103 VAL HG13 H -45.752 -43.733 27.867 1.00 . A A . 213 VAL HG13 1 1
15 36407 1 1 103 VAL HG21 H -45.071 -41.762 25.753 1.00 . A A . 213 VAL HG21 1 1
15 36408 1 1 103 VAL HG22 H -46.240 -41.490 26.786 1.00 . A A . 213 VAL HG22 1 1
15 36409 1 1 103 VAL HG23 H -45.061 -40.444 26.631 1.00 . A A . 213 VAL HG23 1 1
15 36410 1 1 103 VAL N N -45.237 -40.152 29.116 1.00 . A A . 213 VAL N 1 1
15 36411 1 1 103 VAL O O -43.696 -42.694 30.893 1.00 . A A . 213 VAL O 1 1
15 36412 1 1 104 GLY C C -40.322 -42.221 30.214 1.00 . A A . 214 GLY C 1 1
15 36413 1 1 104 GLY CA C -41.373 -41.273 30.749 1.00 . A A . 214 GLY CA 1 1
15 36414 1 1 104 GLY H H -42.398 -40.495 29.252 1.00 . A A . 214 GLY H 1 1
15 36415 1 1 104 GLY HA2 H -40.964 -40.410 30.915 1.00 . A A . 214 GLY HA2 1 1
15 36416 1 1 104 GLY HA3 H -41.692 -41.605 31.602 1.00 . A A . 214 GLY HA3 1 1
15 36417 1 1 104 GLY N N -42.505 -41.092 29.862 1.00 . A A . 214 GLY N 1 1
15 36418 1 1 104 GLY O O -39.791 -42.018 29.126 1.00 . A A . 214 GLY O 1 1
15 36419 1 1 105 ARG C C -37.800 -43.736 29.966 1.00 . A A . 215 ARG C 1 1
15 36420 1 1 105 ARG CA C -39.000 -44.251 30.763 1.00 . A A . 215 ARG CA 1 1
15 36421 1 1 105 ARG CB C -39.551 -45.525 30.151 1.00 . A A . 215 ARG CB 1 1
15 36422 1 1 105 ARG CD C -41.444 -45.856 31.802 1.00 . A A . 215 ARG CD 1 1
15 36423 1 1 105 ARG CG C -40.196 -46.452 31.170 1.00 . A A . 215 ARG CG 1 1
15 36424 1 1 105 ARG CZ C -42.559 -46.533 33.912 1.00 . A A . 215 ARG CZ 1 1
15 36425 1 1 105 ARG H H -40.513 -43.423 31.714 1.00 . A A . 215 ARG H 1 1
15 36426 1 1 105 ARG HA H -38.651 -44.448 31.646 1.00 . A A . 215 ARG HA 1 1
15 36427 1 1 105 ARG HB2 H -40.205 -45.294 29.473 1.00 . A A . 215 ARG HB2 1 1
15 36428 1 1 105 ARG HB3 H -38.833 -45.998 29.702 1.00 . A A . 215 ARG HB3 1 1
15 36429 1 1 105 ARG HD2 H -41.208 -45.059 32.302 1.00 . A A . 215 ARG HD2 1 1
15 36430 1 1 105 ARG HD3 H -42.063 -45.583 31.107 1.00 . A A . 215 ARG HD3 1 1
15 36431 1 1 105 ARG HE H -42.194 -47.625 32.408 1.00 . A A . 215 ARG HE 1 1
15 36432 1 1 105 ARG HG2 H -40.425 -47.291 30.739 1.00 . A A . 215 ARG HG2 1 1
15 36433 1 1 105 ARG HG3 H -39.553 -46.658 31.867 1.00 . A A . 215 ARG HG3 1 1
15 36434 1 1 105 ARG HH11 H -42.096 -44.685 33.922 1.00 . A A . 215 ARG HH11 1 1
15 36435 1 1 105 ARG HH12 H -42.756 -45.126 35.182 1.00 . A A . 215 ARG HH12 1 1
15 36436 1 1 105 ARG HH21 H -43.168 -48.288 34.351 1.00 . A A . 215 ARG HH21 1 1
15 36437 1 1 105 ARG HH22 H -43.403 -47.302 35.442 1.00 . A A . 215 ARG HH22 1 1
15 36438 1 1 105 ARG N N -40.061 -43.263 31.000 1.00 . A A . 215 ARG N 1 1
15 36439 1 1 105 ARG NE N -42.099 -46.818 32.692 1.00 . A A . 215 ARG NE 1 1
15 36440 1 1 105 ARG NH1 N -42.458 -45.305 34.395 1.00 . A A . 215 ARG NH1 1 1
15 36441 1 1 105 ARG NH2 N -43.108 -47.486 34.656 1.00 . A A . 215 ARG NH2 1 1
15 36442 1 1 105 ARG O O -36.830 -43.282 30.576 1.00 . A A . 215 ARG O 1 1
15 36443 1 1 106 ALA C C -36.969 -43.275 26.387 1.00 . A A . 216 ALA C 1 1
15 36444 1 1 106 ALA CA C -36.636 -43.463 27.859 1.00 . A A . 216 ALA CA 1 1
15 36445 1 1 106 ALA CB C -35.602 -44.556 28.005 1.00 . A A . 216 ALA CB 1 1
15 36446 1 1 106 ALA H H -38.521 -43.981 28.158 1.00 . A A . 216 ALA H 1 1
15 36447 1 1 106 ALA HA H -36.272 -42.634 28.209 1.00 . A A . 216 ALA HA 1 1
15 36448 1 1 106 ALA HB1 H -34.815 -44.327 27.486 1.00 . A A . 216 ALA HB1 1 1
15 36449 1 1 106 ALA HB2 H -35.358 -44.648 28.939 1.00 . A A . 216 ALA HB2 1 1
15 36450 1 1 106 ALA HB3 H -35.970 -45.394 27.682 1.00 . A A . 216 ALA HB3 1 1
15 36451 1 1 106 ALA N N -37.830 -43.777 28.627 1.00 . A A . 216 ALA N 1 1
15 36452 1 1 106 ALA O O -38.062 -43.609 25.936 1.00 . A A . 216 ALA O 1 1
15 36453 1 1 107 TRP C C -34.773 -42.493 23.586 1.00 . A A . 217 TRP C 1 1
15 36454 1 1 107 TRP CA C -36.159 -42.515 24.211 1.00 . A A . 217 TRP CA 1 1
15 36455 1 1 107 TRP CB C -36.882 -41.171 23.991 1.00 . A A . 217 TRP CB 1 1
15 36456 1 1 107 TRP CD1 C -37.997 -40.728 21.739 1.00 . A A . 217 TRP CD1 1 1
15 36457 1 1 107 TRP CD2 C -35.865 -40.156 21.808 1.00 . A A . 217 TRP CD2 1 1
15 36458 1 1 107 TRP CE2 C -36.341 -39.878 20.529 1.00 . A A . 217 TRP CE2 1 1
15 36459 1 1 107 TRP CE3 C -34.553 -39.882 22.106 1.00 . A A . 217 TRP CE3 1 1
15 36460 1 1 107 TRP CG C -36.930 -40.711 22.562 1.00 . A A . 217 TRP CG 1 1
15 36461 1 1 107 TRP CH2 C -34.227 -39.077 19.873 1.00 . A A . 217 TRP CH2 1 1
15 36462 1 1 107 TRP CZ2 C -35.530 -39.334 19.546 1.00 . A A . 217 TRP CZ2 1 1
15 36463 1 1 107 TRP CZ3 C -33.746 -39.351 21.147 1.00 . A A . 217 TRP CZ3 1 1
15 36464 1 1 107 TRP H H -35.255 -42.488 25.952 1.00 . A A . 217 TRP H 1 1
15 36465 1 1 107 TRP HA H -36.680 -43.221 23.798 1.00 . A A . 217 TRP HA 1 1
15 36466 1 1 107 TRP HB2 H -37.790 -41.248 24.325 1.00 . A A . 217 TRP HB2 1 1
15 36467 1 1 107 TRP HB3 H -36.440 -40.490 24.522 1.00 . A A . 217 TRP HB3 1 1
15 36468 1 1 107 TRP HD1 H -38.845 -41.030 21.974 1.00 . A A . 217 TRP HD1 1 1
15 36469 1 1 107 TRP HE1 H -38.182 -40.164 19.827 1.00 . A A . 217 TRP HE1 1 1
15 36470 1 1 107 TRP HE3 H -34.219 -40.058 22.956 1.00 . A A . 217 TRP HE3 1 1
15 36471 1 1 107 TRP HH2 H -33.656 -38.715 19.234 1.00 . A A . 217 TRP HH2 1 1
15 36472 1 1 107 TRP HZ2 H -35.859 -39.149 18.697 1.00 . A A . 217 TRP HZ2 1 1
15 36473 1 1 107 TRP HZ3 H -32.857 -39.170 21.348 1.00 . A A . 217 TRP HZ3 1 1
15 36474 1 1 107 TRP N N -36.016 -42.737 25.638 1.00 . A A . 217 TRP N 1 1
15 36475 1 1 107 TRP NE1 N -37.655 -40.235 20.503 1.00 . A A . 217 TRP NE1 1 1
15 36476 1 1 107 TRP O O -33.837 -42.019 24.204 1.00 . A A . 217 TRP O 1 1
15 36477 1 1 108 GLY C C -32.490 -44.009 21.621 1.00 . A A . 218 GLY C 1 1
15 36478 1 1 108 GLY CA C -33.395 -42.807 21.630 1.00 . A A . 218 GLY CA 1 1
15 36479 1 1 108 GLY H H -35.236 -43.454 21.951 1.00 . A A . 218 GLY H 1 1
15 36480 1 1 108 GLY HA2 H -33.608 -42.568 20.714 1.00 . A A . 218 GLY HA2 1 1
15 36481 1 1 108 GLY HA3 H -32.917 -42.056 22.015 1.00 . A A . 218 GLY HA3 1 1
15 36482 1 1 108 GLY N N -34.634 -43.001 22.365 1.00 . A A . 218 GLY N 1 1
15 36483 1 1 108 GLY O O -32.778 -45.027 22.246 1.00 . A A . 218 GLY O 1 1
15 36484 1 1 109 HIS C C -29.014 -44.519 21.055 1.00 . A A . 219 HIS C 1 1
15 36485 1 1 109 HIS CA C -30.441 -44.968 20.725 1.00 . A A . 219 HIS CA 1 1
15 36486 1 1 109 HIS CB C -30.508 -45.492 19.282 1.00 . A A . 219 HIS CB 1 1
15 36487 1 1 109 HIS CD2 C -30.883 -43.450 17.721 1.00 . A A . 219 HIS CD2 1 1
15 36488 1 1 109 HIS CE1 C -28.925 -43.420 16.743 1.00 . A A . 219 HIS CE1 1 1
15 36489 1 1 109 HIS CG C -30.157 -44.469 18.236 1.00 . A A . 219 HIS CG 1 1
15 36490 1 1 109 HIS H H -31.152 -43.146 20.517 1.00 . A A . 219 HIS H 1 1
15 36491 1 1 109 HIS HA H -30.686 -45.683 21.332 1.00 . A A . 219 HIS HA 1 1
15 36492 1 1 109 HIS HB2 H -29.905 -46.248 19.195 1.00 . A A . 219 HIS HB2 1 1
15 36493 1 1 109 HIS HB3 H -31.403 -45.823 19.109 1.00 . A A . 219 HIS HB3 1 1
15 36494 1 1 109 HIS HD2 H -31.755 -43.222 17.950 1.00 . A A . 219 HIS HD2 1 1
15 36495 1 1 109 HIS HE1 H -28.215 -43.180 16.192 1.00 . A A . 219 HIS HE1 1 1
15 36496 1 1 109 HIS HE2 H -30.324 -42.131 16.329 1.00 . A A . 219 HIS HE2 1 1
15 36497 1 1 109 HIS N N -31.381 -43.876 20.909 1.00 . A A . 219 HIS N 1 1
15 36498 1 1 109 HIS ND1 N -28.933 -44.422 17.600 1.00 . A A . 219 HIS ND1 1 1
15 36499 1 1 109 HIS NE2 N -30.093 -42.815 16.797 1.00 . A A . 219 HIS NE2 1 1
15 36500 1 1 109 HIS O O -28.581 -43.443 20.638 1.00 . A A . 219 HIS O 1 1
15 36501 1 1 110 PRO C C -29.408 -46.321 23.785 1.00 . A A . 220 PRO C 1 1
15 36502 1 1 110 PRO CA C -28.795 -46.563 22.410 1.00 . A A . 220 PRO CA 1 1
15 36503 1 1 110 PRO CB C -27.548 -47.446 22.546 1.00 . A A . 220 PRO CB 1 1
15 36504 1 1 110 PRO CD C -26.869 -45.145 22.182 1.00 . A A . 220 PRO CD 1 1
15 36505 1 1 110 PRO CG C -26.362 -46.560 22.286 1.00 . A A . 220 PRO CG 1 1
15 36506 1 1 110 PRO HA H -29.499 -46.954 21.870 1.00 . A A . 220 PRO HA 1 1
15 36507 1 1 110 PRO HB2 H -27.498 -47.838 23.432 1.00 . A A . 220 PRO HB2 1 1
15 36508 1 1 110 PRO HB3 H -27.574 -48.180 21.912 1.00 . A A . 220 PRO HB3 1 1
15 36509 1 1 110 PRO HD2 H -26.771 -44.665 23.019 1.00 . A A . 220 PRO HD2 1 1
15 36510 1 1 110 PRO HD3 H -26.391 -44.639 21.507 1.00 . A A . 220 PRO HD3 1 1
15 36511 1 1 110 PRO HG2 H -25.714 -46.639 23.003 1.00 . A A . 220 PRO HG2 1 1
15 36512 1 1 110 PRO HG3 H -25.913 -46.822 21.467 1.00 . A A . 220 PRO HG3 1 1
15 36513 1 1 110 PRO N N -28.276 -45.336 21.826 1.00 . A A . 220 PRO N 1 1
15 36514 1 1 110 PRO O O -28.697 -45.945 24.716 1.00 . A A . 220 PRO O 1 1
15 36515 1 1 111 CYS C C -31.057 -45.169 25.937 1.00 . A A . 221 CYS C 1 1
15 36516 1 1 111 CYS CA C -31.460 -46.422 25.148 1.00 . A A . 221 CYS CA 1 1
15 36517 1 1 111 CYS CB C -31.295 -47.671 26.013 1.00 . A A . 221 CYS CB 1 1
15 36518 1 1 111 CYS H H -31.197 -46.840 23.235 1.00 . A A . 221 CYS H 1 1
15 36519 1 1 111 CYS HA H -32.393 -46.311 24.908 1.00 . A A . 221 CYS HA 1 1
15 36520 1 1 111 CYS HB2 H -30.350 -47.824 26.165 1.00 . A A . 221 CYS HB2 1 1
15 36521 1 1 111 CYS HB3 H -31.699 -47.507 26.880 1.00 . A A . 221 CYS HB3 1 1
15 36522 1 1 111 CYS N N -30.713 -46.573 23.895 1.00 . A A . 221 CYS N 1 1
15 36523 1 1 111 CYS O O -30.193 -45.219 26.818 1.00 . A A . 221 CYS O 1 1
15 36524 1 1 111 CYS SG S -32.029 -49.178 25.300 1.00 . A A . 221 CYS SG 1 1
15 36525 1 1 112 GLU C C -32.569 -42.624 27.395 1.00 . A A . 222 GLU C 1 1
15 36526 1 1 112 GLU CA C -31.452 -42.823 26.378 1.00 . A A . 222 GLU CA 1 1
15 36527 1 1 112 GLU CB C -31.350 -41.615 25.432 1.00 . A A . 222 GLU CB 1 1
15 36528 1 1 112 GLU CD C -30.095 -40.537 23.512 1.00 . A A . 222 GLU CD 1 1
15 36529 1 1 112 GLU CG C -30.418 -41.826 24.243 1.00 . A A . 222 GLU CG 1 1
15 36530 1 1 112 GLU H H -32.333 -43.996 25.054 1.00 . A A . 222 GLU H 1 1
15 36531 1 1 112 GLU HA H -30.594 -42.892 26.825 1.00 . A A . 222 GLU HA 1 1
15 36532 1 1 112 GLU HB2 H -32.236 -41.401 25.102 1.00 . A A . 222 GLU HB2 1 1
15 36533 1 1 112 GLU HB3 H -31.042 -40.847 25.939 1.00 . A A . 222 GLU HB3 1 1
15 36534 1 1 112 GLU HG2 H -29.593 -42.232 24.551 1.00 . A A . 222 GLU HG2 1 1
15 36535 1 1 112 GLU HG3 H -30.827 -42.450 23.623 1.00 . A A . 222 GLU HG3 1 1
15 36536 1 1 112 GLU N N -31.722 -44.057 25.657 1.00 . A A . 222 GLU N 1 1
15 36537 1 1 112 GLU O O -33.705 -42.351 27.029 1.00 . A A . 222 GLU O 1 1
15 36538 1 1 112 GLU OE1 O -29.412 -39.670 24.099 1.00 . A A . 222 GLU OE1 1 1
15 36539 1 1 112 GLU OE2 O -30.492 -40.396 22.333 1.00 . A A . 222 GLU OE2 1 1
15 36540 1 1 113 MET C C -33.470 -41.530 30.433 1.00 . A A . 223 MET C 1 1
15 36541 1 1 113 MET CA C -33.275 -42.856 29.698 1.00 . A A . 223 MET CA 1 1
15 36542 1 1 113 MET CB C -32.965 -44.017 30.660 1.00 . A A . 223 MET CB 1 1
15 36543 1 1 113 MET CE C -29.495 -45.145 32.685 1.00 . A A . 223 MET CE 1 1
15 36544 1 1 113 MET CG C -31.554 -44.000 31.216 1.00 . A A . 223 MET CG 1 1
15 36545 1 1 113 MET H H -31.435 -42.756 28.965 1.00 . A A . 223 MET H 1 1
15 36546 1 1 113 MET HA H -34.117 -43.064 29.263 1.00 . A A . 223 MET HA 1 1
15 36547 1 1 113 MET HB2 H -33.594 -43.989 31.398 1.00 . A A . 223 MET HB2 1 1
15 36548 1 1 113 MET HB3 H -33.110 -44.857 30.196 1.00 . A A . 223 MET HB3 1 1
15 36549 1 1 113 MET HE1 H -29.166 -45.882 33.222 1.00 . A A . 223 MET HE1 1 1
15 36550 1 1 113 MET HE2 H -28.934 -45.042 31.900 1.00 . A A . 223 MET HE2 1 1
15 36551 1 1 113 MET HE3 H -29.470 -44.328 33.208 1.00 . A A . 223 MET HE3 1 1
15 36552 1 1 113 MET HG2 H -30.921 -43.923 30.485 1.00 . A A . 223 MET HG2 1 1
15 36553 1 1 113 MET HG3 H -31.438 -43.215 31.774 1.00 . A A . 223 MET HG3 1 1
15 36554 1 1 113 MET N N -32.242 -42.741 28.669 1.00 . A A . 223 MET N 1 1
15 36555 1 1 113 MET O O -32.501 -40.848 30.776 1.00 . A A . 223 MET O 1 1
15 36556 1 1 113 MET SD S -31.180 -45.479 32.177 1.00 . A A . 223 MET SD 1 1
15 36557 1 1 114 CYS C C -35.745 -39.800 32.475 1.00 . A A . 224 CYS C 1 1
15 36558 1 1 114 CYS CA C -35.061 -39.817 31.115 1.00 . A A . 224 CYS CA 1 1
15 36559 1 1 114 CYS CB C -35.990 -39.149 30.106 1.00 . A A . 224 CYS CB 1 1
15 36560 1 1 114 CYS H H -35.407 -41.688 30.573 1.00 . A A . 224 CYS H 1 1
15 36561 1 1 114 CYS HA H -34.221 -39.338 31.190 1.00 . A A . 224 CYS HA 1 1
15 36562 1 1 114 CYS HB2 H -36.841 -39.614 30.111 1.00 . A A . 224 CYS HB2 1 1
15 36563 1 1 114 CYS HB3 H -36.162 -38.239 30.397 1.00 . A A . 224 CYS HB3 1 1
15 36564 1 1 114 CYS N N -34.729 -41.167 30.668 1.00 . A A . 224 CYS N 1 1
15 36565 1 1 114 CYS O O -36.463 -40.734 32.839 1.00 . A A . 224 CYS O 1 1
15 36566 1 1 114 CYS SG S -35.355 -39.108 28.404 1.00 . A A . 224 CYS SG 1 1
15 36567 1 1 115 PRO C C -37.725 -38.179 34.214 1.00 . A A . 225 PRO C 1 1
15 36568 1 1 115 PRO CA C -36.257 -38.411 34.468 1.00 . A A . 225 PRO CA 1 1
15 36569 1 1 115 PRO CB C -35.673 -37.072 34.893 1.00 . A A . 225 PRO CB 1 1
15 36570 1 1 115 PRO CD C -34.401 -37.767 33.041 1.00 . A A . 225 PRO CD 1 1
15 36571 1 1 115 PRO CG C -34.279 -37.116 34.393 1.00 . A A . 225 PRO CG 1 1
15 36572 1 1 115 PRO HA H -36.192 -39.138 35.107 1.00 . A A . 225 PRO HA 1 1
15 36573 1 1 115 PRO HB2 H -36.166 -36.331 34.506 1.00 . A A . 225 PRO HB2 1 1
15 36574 1 1 115 PRO HB3 H -35.702 -36.961 35.856 1.00 . A A . 225 PRO HB3 1 1
15 36575 1 1 115 PRO HD2 H -34.615 -37.123 32.348 1.00 . A A . 225 PRO HD2 1 1
15 36576 1 1 115 PRO HD3 H -33.578 -38.206 32.776 1.00 . A A . 225 PRO HD3 1 1
15 36577 1 1 115 PRO HG2 H -33.896 -36.227 34.326 1.00 . A A . 225 PRO HG2 1 1
15 36578 1 1 115 PRO HG3 H -33.705 -37.628 34.984 1.00 . A A . 225 PRO HG3 1 1
15 36579 1 1 115 PRO N N -35.496 -38.733 33.253 1.00 . A A . 225 PRO N 1 1
15 36580 1 1 115 PRO O O -38.122 -37.810 33.105 1.00 . A A . 225 PRO O 1 1
15 36581 1 1 116 ALA C C -39.856 -36.434 34.886 1.00 . A A . 226 ALA C 1 1
15 36582 1 1 116 ALA CA C -39.850 -37.878 35.327 1.00 . A A . 226 ALA CA 1 1
15 36583 1 1 116 ALA CB C -40.408 -37.997 36.729 1.00 . A A . 226 ALA CB 1 1
15 36584 1 1 116 ALA H H -38.304 -38.916 35.912 1.00 . A A . 226 ALA H 1 1
15 36585 1 1 116 ALA HA H -40.417 -38.393 34.732 1.00 . A A . 226 ALA HA 1 1
15 36586 1 1 116 ALA HB1 H -41.302 -37.621 36.754 1.00 . A A . 226 ALA HB1 1 1
15 36587 1 1 116 ALA HB2 H -40.444 -38.932 36.985 1.00 . A A . 226 ALA HB2 1 1
15 36588 1 1 116 ALA HB3 H -39.837 -37.515 37.346 1.00 . A A . 226 ALA HB3 1 1
15 36589 1 1 116 ALA N N -38.525 -38.424 35.243 1.00 . A A . 226 ALA N 1 1
15 36590 1 1 116 ALA O O -39.303 -35.553 35.540 1.00 . A A . 226 ALA O 1 1
15 36591 1 1 117 GLN C C -39.602 -33.980 33.305 1.00 . A A . 227 GLN C 1 1
15 36592 1 1 117 GLN CA C -40.707 -35.011 33.038 1.00 . A A . 227 GLN CA 1 1
15 36593 1 1 117 GLN CB C -42.097 -34.424 33.315 1.00 . A A . 227 GLN CB 1 1
15 36594 1 1 117 GLN CD C -42.399 -33.643 35.731 1.00 . A A . 227 GLN CD 1 1
15 36595 1 1 117 GLN CG C -42.667 -34.728 34.699 1.00 . A A . 227 GLN CG 1 1
15 36596 1 1 117 GLN H H -40.930 -36.933 33.394 1.00 . A A . 227 GLN H 1 1
15 36597 1 1 117 GLN HA H -40.633 -35.228 32.096 1.00 . A A . 227 GLN HA 1 1
15 36598 1 1 117 GLN HB2 H -42.054 -33.461 33.203 1.00 . A A . 227 GLN HB2 1 1
15 36599 1 1 117 GLN HB3 H -42.713 -34.760 32.646 1.00 . A A . 227 GLN HB3 1 1
15 36600 1 1 117 GLN HE21 H -40.772 -34.431 36.340 1.00 . A A . 227 GLN HE21 1 1
15 36601 1 1 117 GLN HE22 H -41.125 -33.183 37.074 1.00 . A A . 227 GLN HE22 1 1
15 36602 1 1 117 GLN HG2 H -43.625 -34.859 34.623 1.00 . A A . 227 GLN HG2 1 1
15 36603 1 1 117 GLN HG3 H -42.291 -35.564 35.017 1.00 . A A . 227 GLN HG3 1 1
15 36604 1 1 117 GLN N N -40.530 -36.274 33.777 1.00 . A A . 227 GLN N 1 1
15 36605 1 1 117 GLN NE2 N -41.304 -33.766 36.468 1.00 . A A . 227 GLN NE2 1 1
15 36606 1 1 117 GLN O O -39.619 -33.263 34.303 1.00 . A A . 227 GLN O 1 1
15 36607 1 1 117 GLN OE1 O -43.189 -32.710 35.878 1.00 . A A . 227 GLN OE1 1 1
15 36608 1 1 118 PRO C C -37.833 -31.536 32.733 1.00 . A A . 228 PRO C 1 1
15 36609 1 1 118 PRO CA C -37.465 -33.002 32.494 1.00 . A A . 228 PRO CA 1 1
15 36610 1 1 118 PRO CB C -36.753 -33.151 31.147 1.00 . A A . 228 PRO CB 1 1
15 36611 1 1 118 PRO CD C -38.589 -34.680 31.132 1.00 . A A . 228 PRO CD 1 1
15 36612 1 1 118 PRO CG C -37.182 -34.481 30.638 1.00 . A A . 228 PRO CG 1 1
15 36613 1 1 118 PRO HA H -36.924 -33.246 33.262 1.00 . A A . 228 PRO HA 1 1
15 36614 1 1 118 PRO HB2 H -37.004 -32.442 30.535 1.00 . A A . 228 PRO HB2 1 1
15 36615 1 1 118 PRO HB3 H -35.789 -33.108 31.251 1.00 . A A . 228 PRO HB3 1 1
15 36616 1 1 118 PRO HD2 H -39.242 -34.366 30.487 1.00 . A A . 228 PRO HD2 1 1
15 36617 1 1 118 PRO HD3 H -38.781 -35.617 31.296 1.00 . A A . 228 PRO HD3 1 1
15 36618 1 1 118 PRO HG2 H -37.146 -34.510 29.669 1.00 . A A . 228 PRO HG2 1 1
15 36619 1 1 118 PRO HG3 H -36.597 -35.183 30.964 1.00 . A A . 228 PRO HG3 1 1
15 36620 1 1 118 PRO N N -38.630 -33.890 32.376 1.00 . A A . 228 PRO N 1 1
15 36621 1 1 118 PRO O O -37.467 -30.966 33.758 1.00 . A A . 228 PRO O 1 1
15 36622 1 1 119 HIS C C -39.967 -29.344 32.960 1.00 . A A . 229 HIS C 1 1
15 36623 1 1 119 HIS CA C -38.906 -29.514 31.893 1.00 . A A . 229 HIS CA 1 1
15 36624 1 1 119 HIS CB C -39.424 -28.987 30.557 1.00 . A A . 229 HIS CB 1 1
15 36625 1 1 119 HIS CD2 C -37.872 -29.963 28.720 1.00 . A A . 229 HIS CD2 1 1
15 36626 1 1 119 HIS CE1 C -36.875 -28.105 28.132 1.00 . A A . 229 HIS CE1 1 1
15 36627 1 1 119 HIS CG C -38.388 -28.967 29.477 1.00 . A A . 229 HIS CG 1 1
15 36628 1 1 119 HIS H H -38.779 -31.298 31.051 1.00 . A A . 229 HIS H 1 1
15 36629 1 1 119 HIS HA H -38.119 -29.005 32.145 1.00 . A A . 229 HIS HA 1 1
15 36630 1 1 119 HIS HB2 H -40.171 -29.535 30.268 1.00 . A A . 229 HIS HB2 1 1
15 36631 1 1 119 HIS HB3 H -39.766 -28.088 30.683 1.00 . A A . 229 HIS HB3 1 1
15 36632 1 1 119 HIS HD2 H -38.109 -30.862 28.753 1.00 . A A . 229 HIS HD2 1 1
15 36633 1 1 119 HIS HE1 H -36.316 -27.497 27.703 1.00 . A A . 229 HIS HE1 1 1
15 36634 1 1 119 HIS HE2 H -36.461 -29.823 27.315 1.00 . A A . 229 HIS HE2 1 1
15 36635 1 1 119 HIS N N -38.522 -30.918 31.778 1.00 . A A . 229 HIS N 1 1
15 36636 1 1 119 HIS ND1 N -37.742 -27.818 29.082 1.00 . A A . 229 HIS ND1 1 1
15 36637 1 1 119 HIS NE2 N -36.934 -29.400 27.894 1.00 . A A . 229 HIS NE2 1 1
15 36638 1 1 119 HIS O O -40.705 -30.279 33.266 1.00 . A A . 229 HIS O 1 1
15 36639 1 1 120 PRO C C -42.417 -27.696 34.244 1.00 . A A . 230 PRO C 1 1
15 36640 1 1 120 PRO CA C -40.967 -27.925 34.660 1.00 . A A . 230 PRO CA 1 1
15 36641 1 1 120 PRO CB C -40.381 -26.695 35.346 1.00 . A A . 230 PRO CB 1 1
15 36642 1 1 120 PRO CD C -39.306 -26.938 33.201 1.00 . A A . 230 PRO CD 1 1
15 36643 1 1 120 PRO CG C -39.722 -25.930 34.248 1.00 . A A . 230 PRO CG 1 1
15 36644 1 1 120 PRO HA H -41.019 -28.705 35.236 1.00 . A A . 230 PRO HA 1 1
15 36645 1 1 120 PRO HB2 H -41.072 -26.168 35.777 1.00 . A A . 230 PRO HB2 1 1
15 36646 1 1 120 PRO HB3 H -39.743 -26.945 36.034 1.00 . A A . 230 PRO HB3 1 1
15 36647 1 1 120 PRO HD2 H -39.519 -26.630 32.306 1.00 . A A . 230 PRO HD2 1 1
15 36648 1 1 120 PRO HD3 H -38.350 -27.101 33.225 1.00 . A A . 230 PRO HD3 1 1
15 36649 1 1 120 PRO HG2 H -40.331 -25.275 33.872 1.00 . A A . 230 PRO HG2 1 1
15 36650 1 1 120 PRO HG3 H -38.953 -25.443 34.582 1.00 . A A . 230 PRO HG3 1 1
15 36651 1 1 120 PRO N N -40.070 -28.150 33.549 1.00 . A A . 230 PRO N 1 1
15 36652 1 1 120 PRO O O -43.020 -26.668 34.554 1.00 . A A . 230 PRO O 1 1
15 36653 1 1 121 CYS C C -44.897 -30.080 33.559 1.00 . A A . 231 CYS C 1 1
15 36654 1 1 121 CYS CA C -44.381 -28.690 33.238 1.00 . A A . 231 CYS CA 1 1
15 36655 1 1 121 CYS CB C -44.627 -28.372 31.758 1.00 . A A . 231 CYS CB 1 1
15 36656 1 1 121 CYS H H -42.529 -29.342 33.247 1.00 . A A . 231 CYS H 1 1
15 36657 1 1 121 CYS HA H -44.845 -28.016 33.759 1.00 . A A . 231 CYS HA 1 1
15 36658 1 1 121 CYS HB2 H -44.236 -29.079 31.221 1.00 . A A . 231 CYS HB2 1 1
15 36659 1 1 121 CYS HB3 H -45.583 -28.386 31.594 1.00 . A A . 231 CYS HB3 1 1
15 36660 1 1 121 CYS N N -42.967 -28.668 33.553 1.00 . A A . 231 CYS N 1 1
15 36661 1 1 121 CYS O O -44.136 -31.045 33.455 1.00 . A A . 231 CYS O 1 1
15 36662 1 1 121 CYS SG S -43.960 -26.769 31.188 1.00 . A A . 231 CYS SG 1 1
15 36663 1 1 122 ARG C C -46.576 -32.431 33.080 1.00 . A A . 232 ARG C 1 1
15 36664 1 1 122 ARG CA C -46.720 -31.505 34.283 1.00 . A A . 232 ARG CA 1 1
15 36665 1 1 122 ARG CB C -48.174 -31.416 34.764 1.00 . A A . 232 ARG CB 1 1
15 36666 1 1 122 ARG CD C -50.444 -30.368 34.586 1.00 . A A . 232 ARG CD 1 1
15 36667 1 1 122 ARG CG C -49.018 -30.384 34.051 1.00 . A A . 232 ARG CG 1 1
15 36668 1 1 122 ARG CZ C -52.574 -29.285 33.941 1.00 . A A . 232 ARG CZ 1 1
15 36669 1 1 122 ARG H H -46.696 -29.532 34.085 1.00 . A A . 232 ARG H 1 1
15 36670 1 1 122 ARG HA H -46.217 -31.880 35.023 1.00 . A A . 232 ARG HA 1 1
15 36671 1 1 122 ARG HB2 H -48.590 -32.285 34.657 1.00 . A A . 232 ARG HB2 1 1
15 36672 1 1 122 ARG HB3 H -48.175 -31.215 35.713 1.00 . A A . 232 ARG HB3 1 1
15 36673 1 1 122 ARG HD2 H -50.869 -31.220 34.399 1.00 . A A . 232 ARG HD2 1 1
15 36674 1 1 122 ARG HD3 H -50.425 -30.267 35.551 1.00 . A A . 232 ARG HD3 1 1
15 36675 1 1 122 ARG HE H -50.820 -28.613 33.670 1.00 . A A . 232 ARG HE 1 1
15 36676 1 1 122 ARG HG2 H -48.620 -29.507 34.159 1.00 . A A . 232 ARG HG2 1 1
15 36677 1 1 122 ARG HG3 H -49.031 -30.574 33.099 1.00 . A A . 232 ARG HG3 1 1
15 36678 1 1 122 ARG HH11 H -52.862 -30.968 34.793 1.00 . A A . 232 ARG HH11 1 1
15 36679 1 1 122 ARG HH12 H -54.129 -30.294 34.393 1.00 . A A . 232 ARG HH12 1 1
15 36680 1 1 122 ARG HH21 H -52.758 -27.604 33.059 1.00 . A A . 232 ARG HH21 1 1
15 36681 1 1 122 ARG HH22 H -54.066 -28.258 33.344 1.00 . A A . 232 ARG HH22 1 1
15 36682 1 1 122 ARG N N -46.157 -30.193 33.976 1.00 . A A . 232 ARG N 1 1
15 36683 1 1 122 ARG NE N -51.239 -29.289 33.999 1.00 . A A . 232 ARG NE 1 1
15 36684 1 1 122 ARG NH1 N -53.270 -30.301 34.433 1.00 . A A . 232 ARG NH1 1 1
15 36685 1 1 122 ARG NH2 N -53.207 -28.263 33.383 1.00 . A A . 232 ARG NH2 1 1
15 36686 1 1 122 ARG O O -46.794 -32.013 31.947 1.00 . A A . 232 ARG O 1 1
15 36687 1 1 123 ARG C C -46.311 -34.505 30.972 1.00 . A A . 233 ARG C 1 1
15 36688 1 1 123 ARG CA C -45.699 -34.645 32.377 1.00 . A A . 233 ARG CA 1 1
15 36689 1 1 123 ARG CB C -45.872 -36.081 32.899 1.00 . A A . 233 ARG CB 1 1
15 36690 1 1 123 ARG CD C -47.378 -37.970 33.560 1.00 . A A . 233 ARG CD 1 1
15 36691 1 1 123 ARG CG C -47.313 -36.550 33.024 1.00 . A A . 233 ARG CG 1 1
15 36692 1 1 123 ARG CZ C -48.937 -39.892 33.518 1.00 . A A . 233 ARG CZ 1 1
15 36693 1 1 123 ARG H H -46.194 -33.986 34.173 1.00 . A A . 233 ARG H 1 1
15 36694 1 1 123 ARG HA H -44.758 -34.439 32.262 1.00 . A A . 233 ARG HA 1 1
15 36695 1 1 123 ARG HB2 H -45.399 -36.686 32.306 1.00 . A A . 233 ARG HB2 1 1
15 36696 1 1 123 ARG HB3 H -45.448 -36.147 33.769 1.00 . A A . 233 ARG HB3 1 1
15 36697 1 1 123 ARG HD2 H -46.697 -38.507 33.126 1.00 . A A . 233 ARG HD2 1 1
15 36698 1 1 123 ARG HD3 H -47.173 -37.965 34.508 1.00 . A A . 233 ARG HD3 1 1
15 36699 1 1 123 ARG HE H -49.341 -38.083 33.107 1.00 . A A . 233 ARG HE 1 1
15 36700 1 1 123 ARG HG2 H -47.801 -35.955 33.615 1.00 . A A . 233 ARG HG2 1 1
15 36701 1 1 123 ARG HG3 H -47.748 -36.507 32.158 1.00 . A A . 233 ARG HG3 1 1
15 36702 1 1 123 ARG HH11 H -47.244 -40.372 34.259 1.00 . A A . 233 ARG HH11 1 1
15 36703 1 1 123 ARG HH12 H -48.174 -41.530 34.136 1.00 . A A . 233 ARG HH12 1 1
15 36704 1 1 123 ARG HH21 H -50.737 -39.879 32.888 1.00 . A A . 233 ARG HH21 1 1
15 36705 1 1 123 ARG HH22 H -50.279 -41.232 33.310 1.00 . A A . 233 ARG HH22 1 1
15 36706 1 1 123 ARG N N -46.185 -33.673 33.372 1.00 . A A . 233 ARG N 1 1
15 36707 1 1 123 ARG NE N -48.690 -38.589 33.352 1.00 . A A . 233 ARG NE 1 1
15 36708 1 1 123 ARG NH1 N -48.009 -40.692 34.032 1.00 . A A . 233 ARG NH1 1 1
15 36709 1 1 123 ARG NH2 N -50.124 -40.393 33.202 1.00 . A A . 233 ARG NH2 1 1
15 36710 1 1 123 ARG O O -45.579 -34.501 29.989 1.00 . A A . 233 ARG O 1 1
15 36711 1 1 124 GLY C C -47.990 -33.108 28.730 1.00 . A A . 234 GLY C 1 1
15 36712 1 1 124 GLY CA C -48.280 -34.349 29.575 1.00 . A A . 234 GLY CA 1 1
15 36713 1 1 124 GLY H H -48.159 -34.300 31.545 1.00 . A A . 234 GLY H 1 1
15 36714 1 1 124 GLY HA2 H -48.007 -35.135 29.076 1.00 . A A . 234 GLY HA2 1 1
15 36715 1 1 124 GLY HA3 H -49.238 -34.416 29.709 1.00 . A A . 234 GLY HA3 1 1
15 36716 1 1 124 GLY N N -47.627 -34.374 30.873 1.00 . A A . 234 GLY N 1 1
15 36717 1 1 124 GLY O O -48.571 -32.956 27.665 1.00 . A A . 234 GLY O 1 1
15 36718 1 1 125 PHE C C -45.514 -30.678 28.099 1.00 . A A . 235 PHE C 1 1
15 36719 1 1 125 PHE CA C -46.922 -30.925 28.573 1.00 . A A . 235 PHE CA 1 1
15 36720 1 1 125 PHE CB C -47.267 -29.803 29.550 1.00 . A A . 235 PHE CB 1 1
15 36721 1 1 125 PHE CD1 C -49.197 -30.816 30.717 1.00 . A A . 235 PHE CD1 1 1
15 36722 1 1 125 PHE CD2 C -49.502 -28.713 29.677 1.00 . A A . 235 PHE CD2 1 1
15 36723 1 1 125 PHE CE1 C -50.491 -30.792 31.150 1.00 . A A . 235 PHE CE1 1 1
15 36724 1 1 125 PHE CE2 C -50.805 -28.677 30.099 1.00 . A A . 235 PHE CE2 1 1
15 36725 1 1 125 PHE CG C -48.689 -29.782 29.981 1.00 . A A . 235 PHE CG 1 1
15 36726 1 1 125 PHE CZ C -51.305 -29.726 30.845 1.00 . A A . 235 PHE CZ 1 1
15 36727 1 1 125 PHE H H -46.574 -32.388 29.854 1.00 . A A . 235 PHE H 1 1
15 36728 1 1 125 PHE HA H -47.525 -30.924 27.813 1.00 . A A . 235 PHE HA 1 1
15 36729 1 1 125 PHE HB2 H -46.703 -29.888 30.335 1.00 . A A . 235 PHE HB2 1 1
15 36730 1 1 125 PHE HB3 H -47.053 -28.952 29.138 1.00 . A A . 235 PHE HB3 1 1
15 36731 1 1 125 PHE HD1 H -48.655 -31.543 30.925 1.00 . A A . 235 PHE HD1 1 1
15 36732 1 1 125 PHE HD2 H -49.162 -28.006 29.179 1.00 . A A . 235 PHE HD2 1 1
15 36733 1 1 125 PHE HE1 H -50.824 -31.500 31.654 1.00 . A A . 235 PHE HE1 1 1
15 36734 1 1 125 PHE HE2 H -51.348 -27.953 29.884 1.00 . A A . 235 PHE HE2 1 1
15 36735 1 1 125 PHE HZ H -52.187 -29.711 31.141 1.00 . A A . 235 PHE HZ 1 1
15 36736 1 1 125 PHE N N -47.094 -32.236 29.186 1.00 . A A . 235 PHE N 1 1
15 36737 1 1 125 PHE O O -44.535 -31.172 28.666 1.00 . A A . 235 PHE O 1 1
15 36738 1 1 126 ILE C C -44.238 -27.866 26.484 1.00 . A A . 236 ILE C 1 1
15 36739 1 1 126 ILE CA C -44.170 -29.385 26.558 1.00 . A A . 236 ILE CA 1 1
15 36740 1 1 126 ILE CB C -43.841 -29.942 25.153 1.00 . A A . 236 ILE CB 1 1
15 36741 1 1 126 ILE CD1 C -44.392 -32.391 25.656 1.00 . A A . 236 ILE CD1 1 1
15 36742 1 1 126 ILE CG1 C -44.696 -31.168 24.815 1.00 . A A . 236 ILE CG1 1 1
15 36743 1 1 126 ILE CG2 C -42.374 -30.299 25.085 1.00 . A A . 236 ILE CG2 1 1
15 36744 1 1 126 ILE H H -46.116 -29.590 26.624 1.00 . A A . 236 ILE H 1 1
15 36745 1 1 126 ILE HA H -43.471 -29.682 27.161 1.00 . A A . 236 ILE HA 1 1
15 36746 1 1 126 ILE HB H -44.044 -29.255 24.499 1.00 . A A . 236 ILE HB 1 1
15 36747 1 1 126 ILE HD11 H -44.969 -33.122 25.386 1.00 . A A . 236 ILE HD11 1 1
15 36748 1 1 126 ILE HD12 H -43.465 -32.648 25.530 1.00 . A A . 236 ILE HD12 1 1
15 36749 1 1 126 ILE HD13 H -44.546 -32.186 26.592 1.00 . A A . 236 ILE HD13 1 1
15 36750 1 1 126 ILE HG12 H -45.632 -30.937 24.925 1.00 . A A . 236 ILE HG12 1 1
15 36751 1 1 126 ILE HG13 H -44.567 -31.392 23.879 1.00 . A A . 236 ILE HG13 1 1
15 36752 1 1 126 ILE HG21 H -42.167 -30.649 24.205 1.00 . A A . 236 ILE HG21 1 1
15 36753 1 1 126 ILE HG22 H -41.840 -29.507 25.253 1.00 . A A . 236 ILE HG22 1 1
15 36754 1 1 126 ILE HG23 H -42.174 -30.972 25.755 1.00 . A A . 236 ILE HG23 1 1
15 36755 1 1 126 ILE N N -45.431 -29.873 27.061 1.00 . A A . 236 ILE N 1 1
15 36756 1 1 126 ILE O O -45.172 -27.318 25.889 1.00 . A A . 236 ILE O 1 1
15 36757 1 1 127 PRO C C -43.056 -25.161 25.688 1.00 . A A . 237 PRO C 1 1
15 36758 1 1 127 PRO CA C -43.250 -25.702 27.100 1.00 . A A . 237 PRO CA 1 1
15 36759 1 1 127 PRO CB C -42.043 -25.356 27.984 1.00 . A A . 237 PRO CB 1 1
15 36760 1 1 127 PRO CD C -42.176 -27.740 27.896 1.00 . A A . 237 PRO CD 1 1
15 36761 1 1 127 PRO CG C -41.215 -26.593 28.023 1.00 . A A . 237 PRO CG 1 1
15 36762 1 1 127 PRO HA H -44.079 -25.310 27.417 1.00 . A A . 237 PRO HA 1 1
15 36763 1 1 127 PRO HB2 H -41.542 -24.611 27.616 1.00 . A A . 237 PRO HB2 1 1
15 36764 1 1 127 PRO HB3 H -42.324 -25.095 28.875 1.00 . A A . 237 PRO HB3 1 1
15 36765 1 1 127 PRO HD2 H -41.773 -28.495 27.441 1.00 . A A . 237 PRO HD2 1 1
15 36766 1 1 127 PRO HD3 H -42.473 -28.056 28.764 1.00 . A A . 237 PRO HD3 1 1
15 36767 1 1 127 PRO HG2 H -40.568 -26.600 27.300 1.00 . A A . 237 PRO HG2 1 1
15 36768 1 1 127 PRO HG3 H -40.714 -26.650 28.852 1.00 . A A . 237 PRO HG3 1 1
15 36769 1 1 127 PRO N N -43.288 -27.166 27.118 1.00 . A A . 237 PRO N 1 1
15 36770 1 1 127 PRO O O -42.102 -25.532 25.003 1.00 . A A . 237 PRO O 1 1
15 36771 1 1 128 ASN C C -42.585 -22.965 23.786 1.00 . A A . 238 ASN C 1 1
15 36772 1 1 128 ASN CA C -43.898 -23.685 23.945 1.00 . A A . 238 ASN CA 1 1
15 36773 1 1 128 ASN CB C -45.038 -22.690 23.736 1.00 . A A . 238 ASN CB 1 1
15 36774 1 1 128 ASN CG C -46.375 -23.343 23.443 1.00 . A A . 238 ASN CG 1 1
15 36775 1 1 128 ASN H H -44.687 -24.106 25.695 1.00 . A A . 238 ASN H 1 1
15 36776 1 1 128 ASN HA H -43.963 -24.388 23.280 1.00 . A A . 238 ASN HA 1 1
15 36777 1 1 128 ASN HB2 H -45.124 -22.139 24.529 1.00 . A A . 238 ASN HB2 1 1
15 36778 1 1 128 ASN HB3 H -44.809 -22.098 23.003 1.00 . A A . 238 ASN HB3 1 1
15 36779 1 1 128 ASN HD21 H -47.098 -24.900 22.611 1.00 . A A . 238 ASN HD21 1 1
15 36780 1 1 128 ASN HD22 H -45.609 -24.860 22.577 1.00 . A A . 238 ASN HD22 1 1
15 36781 1 1 128 ASN N N -43.986 -24.321 25.245 1.00 . A A . 238 ASN N 1 1
15 36782 1 1 128 ASN ND2 N -46.359 -24.504 22.802 1.00 . A A . 238 ASN ND2 1 1
15 36783 1 1 128 ASN O O -42.209 -22.130 24.608 1.00 . A A . 238 ASN O 1 1
15 36784 1 1 128 ASN OD1 O -47.425 -22.797 23.783 1.00 . A A . 238 ASN OD1 1 1
15 36785 1 1 129 ILE C C -40.791 -21.190 22.059 1.00 . A A . 239 ILE C 1 1
15 36786 1 1 129 ILE CA C -40.638 -22.678 22.366 1.00 . A A . 239 ILE CA 1 1
15 36787 1 1 129 ILE CB C -40.000 -23.377 21.149 1.00 . A A . 239 ILE CB 1 1
15 36788 1 1 129 ILE CD1 C -40.374 -23.929 18.678 1.00 . A A . 239 ILE CD1 1 1
15 36789 1 1 129 ILE CG1 C -40.940 -23.307 19.937 1.00 . A A . 239 ILE CG1 1 1
15 36790 1 1 129 ILE CG2 C -39.667 -24.820 21.492 1.00 . A A . 239 ILE CG2 1 1
15 36791 1 1 129 ILE H H -42.189 -23.869 22.139 1.00 . A A . 239 ILE H 1 1
15 36792 1 1 129 ILE HA H -40.060 -22.786 23.138 1.00 . A A . 239 ILE HA 1 1
15 36793 1 1 129 ILE HB H -39.178 -22.917 20.919 1.00 . A A . 239 ILE HB 1 1
15 36794 1 1 129 ILE HD11 H -41.020 -23.848 17.958 1.00 . A A . 239 ILE HD11 1 1
15 36795 1 1 129 ILE HD12 H -39.556 -23.471 18.430 1.00 . A A . 239 ILE HD12 1 1
15 36796 1 1 129 ILE HD13 H -40.184 -24.866 18.837 1.00 . A A . 239 ILE HD13 1 1
15 36797 1 1 129 ILE HG12 H -41.773 -23.752 20.160 1.00 . A A . 239 ILE HG12 1 1
15 36798 1 1 129 ILE HG13 H -41.154 -22.378 19.759 1.00 . A A . 239 ILE HG13 1 1
15 36799 1 1 129 ILE HG21 H -39.267 -25.252 20.720 1.00 . A A . 239 ILE HG21 1 1
15 36800 1 1 129 ILE HG22 H -39.043 -24.841 22.234 1.00 . A A . 239 ILE HG22 1 1
15 36801 1 1 129 ILE HG23 H -40.480 -25.290 21.739 1.00 . A A . 239 ILE HG23 1 1
15 36802 1 1 129 ILE N N -41.917 -23.285 22.708 1.00 . A A . 239 ILE N 1 1
15 36803 1 1 129 ILE O O -39.806 -20.476 21.866 1.00 . A A . 239 ILE O 1 1
15 36804 1 1 130 ARG C C -42.774 -18.636 23.002 1.00 . A A . 240 ARG C 1 1
15 36805 1 1 130 ARG CA C -42.326 -19.343 21.734 1.00 . A A . 240 ARG CA 1 1
15 36806 1 1 130 ARG CB C -43.424 -19.245 20.681 1.00 . A A . 240 ARG CB 1 1
15 36807 1 1 130 ARG CD C -44.124 -19.594 18.305 1.00 . A A . 240 ARG CD 1 1
15 36808 1 1 130 ARG CG C -43.010 -19.772 19.321 1.00 . A A . 240 ARG CG 1 1
15 36809 1 1 130 ARG CZ C -44.212 -20.937 16.233 1.00 . A A . 240 ARG CZ 1 1
15 36810 1 1 130 ARG H H -42.724 -21.220 22.146 1.00 . A A . 240 ARG H 1 1
15 36811 1 1 130 ARG HA H -41.521 -18.916 21.399 1.00 . A A . 240 ARG HA 1 1
15 36812 1 1 130 ARG HB2 H -44.201 -19.738 20.989 1.00 . A A . 240 ARG HB2 1 1
15 36813 1 1 130 ARG HB3 H -43.695 -18.318 20.592 1.00 . A A . 240 ARG HB3 1 1
15 36814 1 1 130 ARG HD2 H -44.879 -20.150 18.555 1.00 . A A . 240 ARG HD2 1 1
15 36815 1 1 130 ARG HD3 H -44.432 -18.674 18.324 1.00 . A A . 240 ARG HD3 1 1
15 36816 1 1 130 ARG HE H -43.085 -19.455 16.588 1.00 . A A . 240 ARG HE 1 1
15 36817 1 1 130 ARG HG2 H -42.215 -19.307 19.018 1.00 . A A . 240 ARG HG2 1 1
15 36818 1 1 130 ARG HG3 H -42.779 -20.711 19.391 1.00 . A A . 240 ARG HG3 1 1
15 36819 1 1 130 ARG HH11 H -45.311 -21.693 17.598 1.00 . A A . 240 ARG HH11 1 1
15 36820 1 1 130 ARG HH12 H -45.398 -22.430 16.306 1.00 . A A . 240 ARG HH12 1 1
15 36821 1 1 130 ARG HH21 H -43.272 -20.562 14.615 1.00 . A A . 240 ARG HH21 1 1
15 36822 1 1 130 ARG HH22 H -44.167 -21.748 14.507 1.00 . A A . 240 ARG HH22 1 1
15 36823 1 1 130 ARG N N -42.030 -20.731 22.014 1.00 . A A . 240 ARG N 1 1
15 36824 1 1 130 ARG NE N -43.703 -19.934 16.948 1.00 . A A . 240 ARG NE 1 1
15 36825 1 1 130 ARG NH1 N -45.075 -21.787 16.776 1.00 . A A . 240 ARG NH1 1 1
15 36826 1 1 130 ARG NH2 N -43.840 -21.102 14.970 1.00 . A A . 240 ARG NH2 1 1
15 36827 1 1 130 ARG O O -42.069 -17.790 23.549 1.00 . A A . 240 ARG O 1 1
15 36828 1 1 131 THR C C -43.959 -18.859 25.907 1.00 . A A . 241 THR C 1 1
15 36829 1 1 131 THR CA C -44.575 -18.374 24.604 1.00 . A A . 241 THR CA 1 1
15 36830 1 1 131 THR CB C -46.090 -18.667 24.594 1.00 . A A . 241 THR CB 1 1
15 36831 1 1 131 THR CG2 C -46.650 -18.432 23.204 1.00 . A A . 241 THR CG2 1 1
15 36832 1 1 131 THR H H -44.397 -19.679 23.149 1.00 . A A . 241 THR H 1 1
15 36833 1 1 131 THR HA H -44.434 -17.417 24.533 1.00 . A A . 241 THR HA 1 1
15 36834 1 1 131 THR HB H -46.515 -18.076 25.235 1.00 . A A . 241 THR HB 1 1
15 36835 1 1 131 THR HG1 H -47.171 -20.173 24.949 1.00 . A A . 241 THR HG1 1 1
15 36836 1 1 131 THR HG21 H -47.602 -18.617 23.203 1.00 . A A . 241 THR HG21 1 1
15 36837 1 1 131 THR HG22 H -46.500 -17.508 22.947 1.00 . A A . 241 THR HG22 1 1
15 36838 1 1 131 THR HG23 H -46.205 -19.019 22.572 1.00 . A A . 241 THR HG23 1 1
15 36839 1 1 131 THR N N -43.944 -19.025 23.476 1.00 . A A . 241 THR N 1 1
15 36840 1 1 131 THR O O -43.658 -18.073 26.808 1.00 . A A . 241 THR O 1 1
15 36841 1 1 131 THR OG1 O -46.343 -20.030 24.957 1.00 . A A . 241 THR OG1 1 1
15 36842 1 1 132 GLY C C -44.347 -21.459 27.939 1.00 . A A . 242 GLY C 1 1
15 36843 1 1 132 GLY CA C -43.236 -20.772 27.181 1.00 . A A . 242 GLY CA 1 1
15 36844 1 1 132 GLY H H -43.895 -20.714 25.338 1.00 . A A . 242 GLY H 1 1
15 36845 1 1 132 GLY HA2 H -42.545 -21.414 26.957 1.00 . A A . 242 GLY HA2 1 1
15 36846 1 1 132 GLY HA3 H -42.824 -20.096 27.742 1.00 . A A . 242 GLY HA3 1 1
15 36847 1 1 132 GLY N N -43.746 -20.164 25.982 1.00 . A A . 242 GLY N 1 1
15 36848 1 1 132 GLY O O -44.157 -21.937 29.056 1.00 . A A . 242 GLY O 1 1
15 36849 1 1 133 ALA C C -46.603 -23.624 27.733 1.00 . A A . 243 ALA C 1 1
15 36850 1 1 133 ALA CA C -46.665 -22.134 27.911 1.00 . A A . 243 ALA CA 1 1
15 36851 1 1 133 ALA CB C -47.946 -21.590 27.309 1.00 . A A . 243 ALA CB 1 1
15 36852 1 1 133 ALA H H -45.651 -21.218 26.519 1.00 . A A . 243 ALA H 1 1
15 36853 1 1 133 ALA HA H -46.665 -21.923 28.857 1.00 . A A . 243 ALA HA 1 1
15 36854 1 1 133 ALA HB1 H -48.709 -22.016 27.731 1.00 . A A . 243 ALA HB1 1 1
15 36855 1 1 133 ALA HB2 H -47.990 -20.631 27.454 1.00 . A A . 243 ALA HB2 1 1
15 36856 1 1 133 ALA HB3 H -47.960 -21.773 26.357 1.00 . A A . 243 ALA HB3 1 1
15 36857 1 1 133 ALA N N -45.515 -21.527 27.309 1.00 . A A . 243 ALA N 1 1
15 36858 1 1 133 ALA O O -46.388 -24.143 26.637 1.00 . A A . 243 ALA O 1 1
15 36859 1 1 134 CYS C C -48.089 -26.175 28.166 1.00 . A A . 244 CYS C 1 1
15 36860 1 1 134 CYS CA C -46.826 -25.715 28.884 1.00 . A A . 244 CYS CA 1 1
15 36861 1 1 134 CYS CB C -46.846 -26.162 30.343 1.00 . A A . 244 CYS CB 1 1
15 36862 1 1 134 CYS H H -46.771 -23.903 29.609 1.00 . A A . 244 CYS H 1 1
15 36863 1 1 134 CYS HA H -46.061 -26.112 28.439 1.00 . A A . 244 CYS HA 1 1
15 36864 1 1 134 CYS HB2 H -47.700 -25.916 30.733 1.00 . A A . 244 CYS HB2 1 1
15 36865 1 1 134 CYS HB3 H -46.788 -27.130 30.374 1.00 . A A . 244 CYS HB3 1 1
15 36866 1 1 134 CYS N N -46.733 -24.279 28.837 1.00 . A A . 244 CYS N 1 1
15 36867 1 1 134 CYS O O -49.202 -25.870 28.597 1.00 . A A . 244 CYS O 1 1
15 36868 1 1 134 CYS SG S -45.509 -25.460 31.372 1.00 . A A . 244 CYS SG 1 1
15 36869 1 1 135 GLN C C -49.112 -28.911 26.406 1.00 . A A . 245 GLN C 1 1
15 36870 1 1 135 GLN CA C -49.070 -27.404 26.320 1.00 . A A . 245 GLN CA 1 1
15 36871 1 1 135 GLN CB C -49.030 -26.970 24.853 1.00 . A A . 245 GLN CB 1 1
15 36872 1 1 135 GLN CD C -49.513 -25.124 23.187 1.00 . A A . 245 GLN CD 1 1
15 36873 1 1 135 GLN CG C -49.305 -25.489 24.646 1.00 . A A . 245 GLN CG 1 1
15 36874 1 1 135 GLN H H -47.159 -27.100 26.726 1.00 . A A . 245 GLN H 1 1
15 36875 1 1 135 GLN HA H -49.871 -27.030 26.721 1.00 . A A . 245 GLN HA 1 1
15 36876 1 1 135 GLN HB2 H -48.158 -27.183 24.485 1.00 . A A . 245 GLN HB2 1 1
15 36877 1 1 135 GLN HB3 H -49.684 -27.485 24.354 1.00 . A A . 245 GLN HB3 1 1
15 36878 1 1 135 GLN HE21 H -50.711 -23.705 23.598 1.00 . A A . 245 GLN HE21 1 1
15 36879 1 1 135 GLN HE22 H -50.484 -23.871 22.135 1.00 . A A . 245 GLN HE22 1 1
15 36880 1 1 135 GLN HG2 H -50.092 -25.237 25.154 1.00 . A A . 245 GLN HG2 1 1
15 36881 1 1 135 GLN HG3 H -48.563 -24.975 25.001 1.00 . A A . 245 GLN HG3 1 1
15 36882 1 1 135 GLN N N -47.923 -26.895 27.061 1.00 . A A . 245 GLN N 1 1
15 36883 1 1 135 GLN NE2 N -50.331 -24.116 22.945 1.00 . A A . 245 GLN NE2 1 1
15 36884 1 1 135 GLN O O -48.092 -29.570 26.216 1.00 . A A . 245 GLN O 1 1
15 36885 1 1 135 GLN OE1 O -48.943 -25.746 22.284 1.00 . A A . 245 GLN OE1 1 1
15 36886 1 1 136 ASP C C -50.557 -31.518 25.473 1.00 . A A . 246 ASP C 1 1
15 36887 1 1 136 ASP CA C -50.433 -30.890 26.830 1.00 . A A . 246 ASP CA 1 1
15 36888 1 1 136 ASP CB C -51.648 -31.255 27.688 1.00 . A A . 246 ASP CB 1 1
15 36889 1 1 136 ASP CG C -51.915 -32.754 27.722 1.00 . A A . 246 ASP CG 1 1
15 36890 1 1 136 ASP H H -51.020 -29.006 26.766 1.00 . A A . 246 ASP H 1 1
15 36891 1 1 136 ASP HA H -49.646 -31.225 27.288 1.00 . A A . 246 ASP HA 1 1
15 36892 1 1 136 ASP HB2 H -51.508 -30.935 28.593 1.00 . A A . 246 ASP HB2 1 1
15 36893 1 1 136 ASP HB3 H -52.432 -30.799 27.343 1.00 . A A . 246 ASP HB3 1 1
15 36894 1 1 136 ASP N N -50.291 -29.452 26.672 1.00 . A A . 246 ASP N 1 1
15 36895 1 1 136 ASP O O -51.163 -30.947 24.564 1.00 . A A . 246 ASP O 1 1
15 36896 1 1 136 ASP OD1 O -51.484 -33.453 28.656 1.00 . A A . 246 ASP OD1 1 1
15 36897 1 1 136 ASP OD2 O -52.566 -33.274 26.809 1.00 . A A . 246 ASP OD2 1 1
15 36898 1 1 137 VAL C C -51.040 -34.342 23.944 1.00 . A A . 247 VAL C 1 1
15 36899 1 1 137 VAL CA C -49.944 -33.324 24.058 1.00 . A A . 247 VAL CA 1 1
15 36900 1 1 137 VAL CB C -48.583 -33.989 23.834 1.00 . A A . 247 VAL CB 1 1
15 36901 1 1 137 VAL CG1 C -47.538 -32.926 23.579 1.00 . A A . 247 VAL CG1 1 1
15 36902 1 1 137 VAL CG2 C -48.166 -34.805 25.026 1.00 . A A . 247 VAL CG2 1 1
15 36903 1 1 137 VAL H H -49.625 -33.130 25.968 1.00 . A A . 247 VAL H 1 1
15 36904 1 1 137 VAL HA H -50.070 -32.647 23.374 1.00 . A A . 247 VAL HA 1 1
15 36905 1 1 137 VAL HB H -48.662 -34.580 23.069 1.00 . A A . 247 VAL HB 1 1
15 36906 1 1 137 VAL HG11 H -46.676 -33.347 23.437 1.00 . A A . 247 VAL HG11 1 1
15 36907 1 1 137 VAL HG12 H -47.781 -32.416 22.791 1.00 . A A . 247 VAL HG12 1 1
15 36908 1 1 137 VAL HG13 H -47.486 -32.334 24.344 1.00 . A A . 247 VAL HG13 1 1
15 36909 1 1 137 VAL HG21 H -47.303 -35.212 24.853 1.00 . A A . 247 VAL HG21 1 1
15 36910 1 1 137 VAL HG22 H -48.102 -34.231 25.805 1.00 . A A . 247 VAL HG22 1 1
15 36911 1 1 137 VAL HG23 H -48.824 -35.500 25.189 1.00 . A A . 247 VAL HG23 1 1
15 36912 1 1 137 VAL N N -49.991 -32.687 25.329 1.00 . A A . 247 VAL N 1 1
15 36913 1 1 137 VAL O O -51.486 -34.901 24.944 1.00 . A A . 247 VAL O 1 1
15 36914 1 1 138 ASP C C -51.524 -36.889 22.461 1.00 . A A . 248 ASP C 1 1
15 36915 1 1 138 ASP CA C -52.386 -35.652 22.454 1.00 . A A . 248 ASP CA 1 1
15 36916 1 1 138 ASP CB C -53.074 -35.493 21.089 1.00 . A A . 248 ASP CB 1 1
15 36917 1 1 138 ASP CG C -53.773 -34.158 20.929 1.00 . A A . 248 ASP CG 1 1
15 36918 1 1 138 ASP H H -51.312 -34.059 22.052 1.00 . A A . 248 ASP H 1 1
15 36919 1 1 138 ASP HA H -53.095 -35.699 23.116 1.00 . A A . 248 ASP HA 1 1
15 36920 1 1 138 ASP HB2 H -52.413 -35.593 20.386 1.00 . A A . 248 ASP HB2 1 1
15 36921 1 1 138 ASP HB3 H -53.720 -36.206 20.974 1.00 . A A . 248 ASP HB3 1 1
15 36922 1 1 138 ASP N N -51.501 -34.549 22.733 1.00 . A A . 248 ASP N 1 1
15 36923 1 1 138 ASP O O -51.192 -37.409 21.416 1.00 . A A . 248 ASP O 1 1
15 36924 1 1 138 ASP OD1 O -53.105 -33.180 20.522 1.00 . A A . 248 ASP OD1 1 1
15 36925 1 1 138 ASP OD2 O -54.992 -34.081 21.192 1.00 . A A . 248 ASP OD2 1 1
15 36926 1 1 139 GLU C C -50.416 -39.603 23.002 1.00 . A A . 249 GLU C 1 1
15 36927 1 1 139 GLU CA C -50.134 -38.344 23.844 1.00 . A A . 249 GLU CA 1 1
15 36928 1 1 139 GLU CB C -50.080 -38.689 25.331 1.00 . A A . 249 GLU CB 1 1
15 36929 1 1 139 GLU CD C -50.423 -36.725 26.920 1.00 . A A . 249 GLU CD 1 1
15 36930 1 1 139 GLU CG C -49.415 -37.673 26.258 1.00 . A A . 249 GLU CG 1 1
15 36931 1 1 139 GLU H H -51.511 -37.067 24.392 1.00 . A A . 249 GLU H 1 1
15 36932 1 1 139 GLU HA H -49.280 -37.995 23.547 1.00 . A A . 249 GLU HA 1 1
15 36933 1 1 139 GLU HB2 H -50.988 -38.830 25.641 1.00 . A A . 249 GLU HB2 1 1
15 36934 1 1 139 GLU HB3 H -49.613 -39.535 25.427 1.00 . A A . 249 GLU HB3 1 1
15 36935 1 1 139 GLU HG2 H -48.920 -38.145 26.947 1.00 . A A . 249 GLU HG2 1 1
15 36936 1 1 139 GLU HG3 H -48.771 -37.153 25.753 1.00 . A A . 249 GLU HG3 1 1
15 36937 1 1 139 GLU N N -51.159 -37.343 23.657 1.00 . A A . 249 GLU N 1 1
15 36938 1 1 139 GLU O O -49.500 -40.191 22.441 1.00 . A A . 249 GLU O 1 1
15 36939 1 1 139 GLU OE1 O -50.126 -35.546 27.154 1.00 . A A . 249 GLU OE1 1 1
15 36940 1 1 139 GLU OE2 O -51.553 -37.139 27.203 1.00 . A A . 249 GLU OE2 1 1
15 36941 1 1 140 CYS C C -51.559 -40.979 20.640 1.00 . A A . 250 CYS C 1 1
15 36942 1 1 140 CYS CA C -52.083 -41.147 22.079 1.00 . A A . 250 CYS CA 1 1
15 36943 1 1 140 CYS CB C -53.606 -41.349 22.047 1.00 . A A . 250 CYS CB 1 1
15 36944 1 1 140 CYS H H -52.336 -39.645 23.360 1.00 . A A . 250 CYS H 1 1
15 36945 1 1 140 CYS HA H -51.681 -41.934 22.477 1.00 . A A . 250 CYS HA 1 1
15 36946 1 1 140 CYS HB2 H -53.931 -41.454 22.955 1.00 . A A . 250 CYS HB2 1 1
15 36947 1 1 140 CYS HB3 H -54.024 -40.551 21.687 1.00 . A A . 250 CYS HB3 1 1
15 36948 1 1 140 CYS N N -51.688 -40.010 22.928 1.00 . A A . 250 CYS N 1 1
15 36949 1 1 140 CYS O O -51.181 -41.951 19.987 1.00 . A A . 250 CYS O 1 1
15 36950 1 1 140 CYS SG S -54.126 -42.797 21.055 1.00 . A A . 250 CYS SG 1 1
15 36951 1 1 141 GLN C C -49.679 -39.023 18.735 1.00 . A A . 251 GLN C 1 1
15 36952 1 1 141 GLN CA C -51.143 -39.425 18.809 1.00 . A A . 251 GLN CA 1 1
15 36953 1 1 141 GLN CB C -52.005 -38.257 18.334 1.00 . A A . 251 GLN CB 1 1
15 36954 1 1 141 GLN CD C -54.150 -39.567 17.907 1.00 . A A . 251 GLN CD 1 1
15 36955 1 1 141 GLN CG C -53.488 -38.413 18.645 1.00 . A A . 251 GLN CG 1 1
15 36956 1 1 141 GLN H H -51.679 -39.043 20.657 1.00 . A A . 251 GLN H 1 1
15 36957 1 1 141 GLN HA H -51.287 -40.204 18.249 1.00 . A A . 251 GLN HA 1 1
15 36958 1 1 141 GLN HB2 H -51.682 -37.440 18.747 1.00 . A A . 251 GLN HB2 1 1
15 36959 1 1 141 GLN HB3 H -51.893 -38.154 17.376 1.00 . A A . 251 GLN HB3 1 1
15 36960 1 1 141 GLN HE21 H -55.848 -38.712 17.873 1.00 . A A . 251 GLN HE21 1 1
15 36961 1 1 141 GLN HE22 H -55.857 -40.052 17.223 1.00 . A A . 251 GLN HE22 1 1
15 36962 1 1 141 GLN HG2 H -53.598 -38.544 19.599 1.00 . A A . 251 GLN HG2 1 1
15 36963 1 1 141 GLN HG3 H -53.947 -37.589 18.417 1.00 . A A . 251 GLN HG3 1 1
15 36964 1 1 141 GLN N N -51.504 -39.735 20.176 1.00 . A A . 251 GLN N 1 1
15 36965 1 1 141 GLN NE2 N -55.434 -39.428 17.636 1.00 . A A . 251 GLN NE2 1 1
15 36966 1 1 141 GLN O O -48.920 -39.493 17.886 1.00 . A A . 251 GLN O 1 1
15 36967 1 1 141 GLN OE1 O -53.518 -40.575 17.587 1.00 . A A . 251 GLN OE1 1 1
15 36968 1 1 142 ALA C C -46.957 -38.663 20.114 1.00 . A A . 252 ALA C 1 1
15 36969 1 1 142 ALA CA C -47.974 -37.590 19.754 1.00 . A A . 252 ALA CA 1 1
15 36970 1 1 142 ALA CB C -47.995 -36.484 20.795 1.00 . A A . 252 ALA CB 1 1
15 36971 1 1 142 ALA H H -49.842 -37.868 20.272 1.00 . A A . 252 ALA H 1 1
15 36972 1 1 142 ALA HA H -47.709 -37.225 18.896 1.00 . A A . 252 ALA HA 1 1
15 36973 1 1 142 ALA HB1 H -47.109 -36.093 20.871 1.00 . A A . 252 ALA HB1 1 1
15 36974 1 1 142 ALA HB2 H -48.627 -35.799 20.527 1.00 . A A . 252 ALA HB2 1 1
15 36975 1 1 142 ALA HB3 H -48.260 -36.850 21.653 1.00 . A A . 252 ALA HB3 1 1
15 36976 1 1 142 ALA N N -49.308 -38.154 19.662 1.00 . A A . 252 ALA N 1 1
15 36977 1 1 142 ALA O O -45.762 -38.525 19.853 1.00 . A A . 252 ALA O 1 1
15 36978 1 1 143 ILE C C -47.214 -42.085 20.257 1.00 . A A . 253 ILE C 1 1
15 36979 1 1 143 ILE CA C -46.614 -40.889 21.011 1.00 . A A . 253 ILE CA 1 1
15 36980 1 1 143 ILE CB C -46.529 -41.157 22.540 1.00 . A A . 253 ILE CB 1 1
15 36981 1 1 143 ILE CD1 C -46.601 -38.780 23.489 1.00 . A A . 253 ILE CD1 1 1
15 36982 1 1 143 ILE CG1 C -45.776 -40.023 23.255 1.00 . A A . 253 ILE CG1 1 1
15 36983 1 1 143 ILE CG2 C -45.848 -42.485 22.828 1.00 . A A . 253 ILE CG2 1 1
15 36984 1 1 143 ILE H H -48.264 -39.835 20.929 1.00 . A A . 253 ILE H 1 1
15 36985 1 1 143 ILE HA H -45.700 -40.729 20.731 1.00 . A A . 253 ILE HA 1 1
15 36986 1 1 143 ILE HB H -47.436 -41.193 22.878 1.00 . A A . 253 ILE HB 1 1
15 36987 1 1 143 ILE HD11 H -46.062 -38.114 23.942 1.00 . A A . 253 ILE HD11 1 1
15 36988 1 1 143 ILE HD12 H -46.903 -38.427 22.638 1.00 . A A . 253 ILE HD12 1 1
15 36989 1 1 143 ILE HD13 H -47.370 -39.001 24.039 1.00 . A A . 253 ILE HD13 1 1
15 36990 1 1 143 ILE HG12 H -45.455 -40.351 24.110 1.00 . A A . 253 ILE HG12 1 1
15 36991 1 1 143 ILE HG13 H -44.995 -39.786 22.731 1.00 . A A . 253 ILE HG13 1 1
15 36992 1 1 143 ILE HG21 H -45.808 -42.627 23.787 1.00 . A A . 253 ILE HG21 1 1
15 36993 1 1 143 ILE HG22 H -46.353 -43.203 22.416 1.00 . A A . 253 ILE HG22 1 1
15 36994 1 1 143 ILE HG23 H -44.949 -42.474 22.465 1.00 . A A . 253 ILE HG23 1 1
15 36995 1 1 143 ILE N N -47.441 -39.746 20.700 1.00 . A A . 253 ILE N 1 1
15 36996 1 1 143 ILE O O -47.943 -42.911 20.829 1.00 . A A . 253 ILE O 1 1
15 36997 1 1 144 PRO C C -48.334 -44.178 18.215 1.00 . A A . 254 PRO C 1 1
15 36998 1 1 144 PRO CA C -47.515 -42.928 17.865 1.00 . A A . 254 PRO CA 1 1
15 36999 1 1 144 PRO CB C -46.296 -43.304 17.047 1.00 . A A . 254 PRO CB 1 1
15 37000 1 1 144 PRO CD C -45.768 -41.354 18.347 1.00 . A A . 254 PRO CD 1 1
15 37001 1 1 144 PRO CG C -45.502 -42.044 17.024 1.00 . A A . 254 PRO CG 1 1
15 37002 1 1 144 PRO HA H -48.216 -42.402 17.449 1.00 . A A . 254 PRO HA 1 1
15 37003 1 1 144 PRO HB2 H -45.802 -44.033 17.454 1.00 . A A . 254 PRO HB2 1 1
15 37004 1 1 144 PRO HB3 H -46.539 -43.590 16.153 1.00 . A A . 254 PRO HB3 1 1
15 37005 1 1 144 PRO HD2 H -44.984 -41.364 18.918 1.00 . A A . 254 PRO HD2 1 1
15 37006 1 1 144 PRO HD3 H -46.013 -40.424 18.219 1.00 . A A . 254 PRO HD3 1 1
15 37007 1 1 144 PRO HG2 H -44.556 -42.233 16.916 1.00 . A A . 254 PRO HG2 1 1
15 37008 1 1 144 PRO HG3 H -45.766 -41.481 16.280 1.00 . A A . 254 PRO HG3 1 1
15 37009 1 1 144 PRO N N -46.883 -42.133 18.939 1.00 . A A . 254 PRO N 1 1
15 37010 1 1 144 PRO O O -49.262 -44.511 17.475 1.00 . A A . 254 PRO O 1 1
15 37011 1 1 145 GLY C C -48.413 -46.671 20.906 1.00 . A A . 255 GLY C 1 1
15 37012 1 1 145 GLY CA C -48.748 -46.105 19.552 1.00 . A A . 255 GLY CA 1 1
15 37013 1 1 145 GLY H H -47.433 -44.671 19.867 1.00 . A A . 255 GLY H 1 1
15 37014 1 1 145 GLY HA2 H -49.702 -45.941 19.498 1.00 . A A . 255 GLY HA2 1 1
15 37015 1 1 145 GLY HA3 H -48.533 -46.758 18.867 1.00 . A A . 255 GLY HA3 1 1
15 37016 1 1 145 GLY N N -48.034 -44.881 19.289 1.00 . A A . 255 GLY N 1 1
15 37017 1 1 145 GLY O O -48.277 -47.886 21.057 1.00 . A A . 255 GLY O 1 1
15 37018 1 1 146 LEU C C -49.081 -47.032 23.888 1.00 . A A . 256 LEU C 1 1
15 37019 1 1 146 LEU CA C -47.912 -46.282 23.240 1.00 . A A . 256 LEU CA 1 1
15 37020 1 1 146 LEU CB C -47.426 -45.140 24.152 1.00 . A A . 256 LEU CB 1 1
15 37021 1 1 146 LEU CD1 C -47.883 -43.361 25.851 1.00 . A A . 256 LEU CD1 1 1
15 37022 1 1 146 LEU CD2 C -49.269 -43.437 23.821 1.00 . A A . 256 LEU CD2 1 1
15 37023 1 1 146 LEU CG C -48.502 -44.272 24.822 1.00 . A A . 256 LEU CG 1 1
15 37024 1 1 146 LEU H H -48.360 -44.952 21.832 1.00 . A A . 256 LEU H 1 1
15 37025 1 1 146 LEU HA H -47.175 -46.903 23.131 1.00 . A A . 256 LEU HA 1 1
15 37026 1 1 146 LEU HB2 H -46.873 -45.526 24.849 1.00 . A A . 256 LEU HB2 1 1
15 37027 1 1 146 LEU HB3 H -46.854 -44.559 23.627 1.00 . A A . 256 LEU HB3 1 1
15 37028 1 1 146 LEU HD11 H -48.575 -42.821 26.263 1.00 . A A . 256 LEU HD11 1 1
15 37029 1 1 146 LEU HD12 H -47.442 -43.894 26.530 1.00 . A A . 256 LEU HD12 1 1
15 37030 1 1 146 LEU HD13 H -47.234 -42.783 25.422 1.00 . A A . 256 LEU HD13 1 1
15 37031 1 1 146 LEU HD21 H -49.935 -42.907 24.285 1.00 . A A . 256 LEU HD21 1 1
15 37032 1 1 146 LEU HD22 H -48.656 -42.849 23.354 1.00 . A A . 256 LEU HD22 1 1
15 37033 1 1 146 LEU HD23 H -49.708 -44.021 23.182 1.00 . A A . 256 LEU HD23 1 1
15 37034 1 1 146 LEU HG H -49.125 -44.881 25.250 1.00 . A A . 256 LEU HG 1 1
15 37035 1 1 146 LEU N N -48.264 -45.803 21.903 1.00 . A A . 256 LEU N 1 1
15 37036 1 1 146 LEU O O -48.913 -48.151 24.371 1.00 . A A . 256 LEU O 1 1
15 37037 1 1 147 CYS C C -52.552 -47.141 23.451 1.00 . A A . 257 CYS C 1 1
15 37038 1 1 147 CYS CA C -51.440 -47.036 24.474 1.00 . A A . 257 CYS CA 1 1
15 37039 1 1 147 CYS CB C -51.930 -46.230 25.685 1.00 . A A . 257 CYS CB 1 1
15 37040 1 1 147 CYS H H -50.404 -45.659 23.514 1.00 . A A . 257 CYS H 1 1
15 37041 1 1 147 CYS HA H -51.193 -47.923 24.780 1.00 . A A . 257 CYS HA 1 1
15 37042 1 1 147 CYS HB2 H -51.217 -46.185 26.342 1.00 . A A . 257 CYS HB2 1 1
15 37043 1 1 147 CYS HB3 H -52.115 -45.321 25.405 1.00 . A A . 257 CYS HB3 1 1
15 37044 1 1 147 CYS N N -50.263 -46.429 23.872 1.00 . A A . 257 CYS N 1 1
15 37045 1 1 147 CYS O O -52.822 -46.192 22.711 1.00 . A A . 257 CYS O 1 1
15 37046 1 1 147 CYS SG S -53.426 -46.922 26.478 1.00 . A A . 257 CYS SG 1 1
15 37047 1 1 148 GLN C C -55.416 -49.226 23.232 1.00 . A A . 258 GLN C 1 1
15 37048 1 1 148 GLN CA C -54.294 -48.509 22.499 1.00 . A A . 258 GLN CA 1 1
15 37049 1 1 148 GLN CB C -53.859 -49.296 21.262 1.00 . A A . 258 GLN CB 1 1
15 37050 1 1 148 GLN CD C -52.479 -49.343 19.157 1.00 . A A . 258 GLN CD 1 1
15 37051 1 1 148 GLN CG C -52.812 -48.584 20.421 1.00 . A A . 258 GLN CG 1 1
15 37052 1 1 148 GLN H H -52.966 -48.987 23.865 1.00 . A A . 258 GLN H 1 1
15 37053 1 1 148 GLN HA H -54.621 -47.647 22.201 1.00 . A A . 258 GLN HA 1 1
15 37054 1 1 148 GLN HB2 H -53.506 -50.156 21.542 1.00 . A A . 258 GLN HB2 1 1
15 37055 1 1 148 GLN HB3 H -54.637 -49.474 20.712 1.00 . A A . 258 GLN HB3 1 1
15 37056 1 1 148 GLN HE21 H -53.825 -48.462 18.142 1.00 . A A . 258 GLN HE21 1 1
15 37057 1 1 148 GLN HE22 H -53.057 -49.462 17.348 1.00 . A A . 258 GLN HE22 1 1
15 37058 1 1 148 GLN HG2 H -53.134 -47.698 20.189 1.00 . A A . 258 GLN HG2 1 1
15 37059 1 1 148 GLN HG3 H -52.005 -48.463 20.947 1.00 . A A . 258 GLN HG3 1 1
15 37060 1 1 148 GLN N N -53.177 -48.301 23.391 1.00 . A A . 258 GLN N 1 1
15 37061 1 1 148 GLN NE2 N -53.205 -49.056 18.092 1.00 . A A . 258 GLN NE2 1 1
15 37062 1 1 148 GLN O O -56.271 -48.580 23.838 1.00 . A A . 258 GLN O 1 1
15 37063 1 1 148 GLN OE1 O -51.580 -50.183 19.141 1.00 . A A . 258 GLN OE1 1 1
15 37064 1 1 149 GLY C C -57.738 -51.253 23.038 1.00 . A A . 259 GLY C 1 1
15 37065 1 1 149 GLY CA C -56.445 -51.336 23.823 1.00 . A A . 259 GLY CA 1 1
15 37066 1 1 149 GLY H H -54.767 -51.019 22.837 1.00 . A A . 259 GLY H 1 1
15 37067 1 1 149 GLY HA2 H -56.166 -52.263 23.889 1.00 . A A . 259 GLY HA2 1 1
15 37068 1 1 149 GLY HA3 H -56.595 -51.021 24.728 1.00 . A A . 259 GLY HA3 1 1
15 37069 1 1 149 GLY N N -55.388 -50.554 23.207 1.00 . A A . 259 GLY N 1 1
15 37070 1 1 149 GLY O O -58.147 -52.212 22.384 1.00 . A A . 259 GLY O 1 1
15 37071 1 1 150 GLY C C -59.696 -48.360 22.062 1.00 . A A . 260 GLY C 1 1
15 37072 1 1 150 GLY CA C -59.561 -49.832 22.347 1.00 . A A . 260 GLY CA 1 1
15 37073 1 1 150 GLY H H -58.100 -49.436 23.588 1.00 . A A . 260 GLY H 1 1
15 37074 1 1 150 GLY HA2 H -59.539 -50.328 21.514 1.00 . A A . 260 GLY HA2 1 1
15 37075 1 1 150 GLY HA3 H -60.336 -50.144 22.842 1.00 . A A . 260 GLY HA3 1 1
15 37076 1 1 150 GLY N N -58.362 -50.095 23.103 1.00 . A A . 260 GLY N 1 1
15 37077 1 1 150 GLY O O -59.382 -47.895 20.966 1.00 . A A . 260 GLY O 1 1
15 37078 1 1 151 ASN C C -59.091 -45.488 23.610 1.00 . A A . 261 ASN C 1 1
15 37079 1 1 151 ASN CA C -60.260 -46.174 22.923 1.00 . A A . 261 ASN CA 1 1
15 37080 1 1 151 ASN CB C -61.583 -45.695 23.532 1.00 . A A . 261 ASN CB 1 1
15 37081 1 1 151 ASN CG C -61.865 -44.221 23.315 1.00 . A A . 261 ASN CG 1 1
15 37082 1 1 151 ASN H H -60.376 -47.931 23.821 1.00 . A A . 261 ASN H 1 1
15 37083 1 1 151 ASN HA H -60.250 -45.946 21.980 1.00 . A A . 261 ASN HA 1 1
15 37084 1 1 151 ASN HB2 H -62.309 -46.213 23.152 1.00 . A A . 261 ASN HB2 1 1
15 37085 1 1 151 ASN HB3 H -61.574 -45.876 24.485 1.00 . A A . 261 ASN HB3 1 1
15 37086 1 1 151 ASN HD21 H -61.683 -42.875 21.981 1.00 . A A . 261 ASN HD21 1 1
15 37087 1 1 151 ASN HD22 H -61.113 -44.187 21.566 1.00 . A A . 261 ASN HD22 1 1
15 37088 1 1 151 ASN N N -60.138 -47.620 23.056 1.00 . A A . 261 ASN N 1 1
15 37089 1 1 151 ASN ND2 N -61.512 -43.700 22.151 1.00 . A A . 261 ASN ND2 1 1
15 37090 1 1 151 ASN O O -58.589 -45.979 24.622 1.00 . A A . 261 ASN O 1 1
15 37091 1 1 151 ASN OD1 O -62.437 -43.565 24.180 1.00 . A A . 261 ASN OD1 1 1
15 37092 1 1 152 CYS C C -58.032 -42.105 23.601 1.00 . A A . 262 CYS C 1 1
15 37093 1 1 152 CYS CA C -57.614 -43.567 23.681 1.00 . A A . 262 CYS CA 1 1
15 37094 1 1 152 CYS CB C -56.269 -43.781 22.979 1.00 . A A . 262 CYS CB 1 1
15 37095 1 1 152 CYS H H -58.985 -44.019 22.347 1.00 . A A . 262 CYS H 1 1
15 37096 1 1 152 CYS HA H -57.491 -43.842 24.602 1.00 . A A . 262 CYS HA 1 1
15 37097 1 1 152 CYS HB2 H -55.560 -43.454 23.555 1.00 . A A . 262 CYS HB2 1 1
15 37098 1 1 152 CYS HB3 H -56.125 -44.733 22.864 1.00 . A A . 262 CYS HB3 1 1
15 37099 1 1 152 CYS N N -58.668 -44.353 23.073 1.00 . A A . 262 CYS N 1 1
15 37100 1 1 152 CYS O O -58.618 -41.680 22.604 1.00 . A A . 262 CYS O 1 1
15 37101 1 1 152 CYS SG S -56.129 -42.964 21.354 1.00 . A A . 262 CYS SG 1 1
15 37102 1 1 153 ILE C C -57.258 -39.137 25.407 1.00 . A A . 263 ILE C 1 1
15 37103 1 1 153 ILE CA C -58.300 -39.993 24.736 1.00 . A A . 263 ILE CA 1 1
15 37104 1 1 153 ILE CB C -59.608 -39.958 25.568 1.00 . A A . 263 ILE CB 1 1
15 37105 1 1 153 ILE CD1 C -61.710 -41.278 26.123 1.00 . A A . 263 ILE CD1 1 1
15 37106 1 1 153 ILE CG1 C -60.479 -41.173 25.261 1.00 . A A . 263 ILE CG1 1 1
15 37107 1 1 153 ILE CG2 C -60.388 -38.688 25.286 1.00 . A A . 263 ILE CG2 1 1
15 37108 1 1 153 ILE H H -57.275 -41.579 25.301 1.00 . A A . 263 ILE H 1 1
15 37109 1 1 153 ILE HA H -58.510 -39.665 23.847 1.00 . A A . 263 ILE HA 1 1
15 37110 1 1 153 ILE HB H -59.363 -39.976 26.506 1.00 . A A . 263 ILE HB 1 1
15 37111 1 1 153 ILE HD11 H -62.213 -42.070 25.874 1.00 . A A . 263 ILE HD11 1 1
15 37112 1 1 153 ILE HD12 H -61.448 -41.342 27.055 1.00 . A A . 263 ILE HD12 1 1
15 37113 1 1 153 ILE HD13 H -62.263 -40.491 25.995 1.00 . A A . 263 ILE HD13 1 1
15 37114 1 1 153 ILE HG12 H -60.750 -41.139 24.330 1.00 . A A . 263 ILE HG12 1 1
15 37115 1 1 153 ILE HG13 H -59.948 -41.977 25.373 1.00 . A A . 263 ILE HG13 1 1
15 37116 1 1 153 ILE HG21 H -61.202 -38.684 25.815 1.00 . A A . 263 ILE HG21 1 1
15 37117 1 1 153 ILE HG22 H -59.848 -37.917 25.520 1.00 . A A . 263 ILE HG22 1 1
15 37118 1 1 153 ILE HG23 H -60.615 -38.650 24.344 1.00 . A A . 263 ILE HG23 1 1
15 37119 1 1 153 ILE N N -57.766 -41.340 24.637 1.00 . A A . 263 ILE N 1 1
15 37120 1 1 153 ILE O O -56.306 -39.674 25.966 1.00 . A A . 263 ILE O 1 1
15 37121 1 1 154 ASN C C -57.044 -35.959 26.906 1.00 . A A . 264 ASN C 1 1
15 37122 1 1 154 ASN CA C -56.420 -37.010 26.044 1.00 . A A . 264 ASN CA 1 1
15 37123 1 1 154 ASN CB C -55.470 -36.327 25.087 1.00 . A A . 264 ASN CB 1 1
15 37124 1 1 154 ASN CG C -54.074 -36.474 25.591 1.00 . A A . 264 ASN CG 1 1
15 37125 1 1 154 ASN H H -58.020 -37.404 24.957 1.00 . A A . 264 ASN H 1 1
15 37126 1 1 154 ASN HA H -55.930 -37.631 26.605 1.00 . A A . 264 ASN HA 1 1
15 37127 1 1 154 ASN HB2 H -55.548 -36.718 24.202 1.00 . A A . 264 ASN HB2 1 1
15 37128 1 1 154 ASN HB3 H -55.698 -35.388 25.003 1.00 . A A . 264 ASN HB3 1 1
15 37129 1 1 154 ASN HD21 H -52.643 -37.711 25.487 1.00 . A A . 264 ASN HD21 1 1
15 37130 1 1 154 ASN HD22 H -53.823 -38.111 24.672 1.00 . A A . 264 ASN HD22 1 1
15 37131 1 1 154 ASN N N -57.392 -37.828 25.363 1.00 . A A . 264 ASN N 1 1
15 37132 1 1 154 ASN ND2 N -53.441 -37.556 25.206 1.00 . A A . 264 ASN ND2 1 1
15 37133 1 1 154 ASN O O -57.978 -35.274 26.501 1.00 . A A . 264 ASN O 1 1
15 37134 1 1 154 ASN OD1 O -53.581 -35.645 26.351 1.00 . A A . 264 ASN OD1 1 1
15 37135 1 1 155 THR C C -55.431 -33.982 29.156 1.00 . A A . 265 THR C 1 1
15 37136 1 1 155 THR CA C -56.759 -34.701 28.910 1.00 . A A . 265 THR CA 1 1
15 37137 1 1 155 THR CB C -57.494 -35.025 30.237 1.00 . A A . 265 THR CB 1 1
15 37138 1 1 155 THR CG2 C -56.977 -36.313 30.865 1.00 . A A . 265 THR CG2 1 1
15 37139 1 1 155 THR H H -56.068 -36.481 28.490 1.00 . A A . 265 THR H 1 1
15 37140 1 1 155 THR HA H -57.344 -34.106 28.416 1.00 . A A . 265 THR HA 1 1
15 37141 1 1 155 THR HB H -58.431 -35.152 30.019 1.00 . A A . 265 THR HB 1 1
15 37142 1 1 155 THR HG1 H -57.793 -34.138 31.878 1.00 . A A . 265 THR HG1 1 1
15 37143 1 1 155 THR HG21 H -57.456 -36.486 31.690 1.00 . A A . 265 THR HG21 1 1
15 37144 1 1 155 THR HG22 H -57.116 -37.051 30.251 1.00 . A A . 265 THR HG22 1 1
15 37145 1 1 155 THR HG23 H -56.029 -36.224 31.053 1.00 . A A . 265 THR HG23 1 1
15 37146 1 1 155 THR N N -56.540 -35.870 28.114 1.00 . A A . 265 THR N 1 1
15 37147 1 1 155 THR O O -54.327 -34.552 28.974 1.00 . A A . 265 THR O 1 1
15 37148 1 1 155 THR OG1 O -57.388 -33.940 31.170 1.00 . A A . 265 THR OG1 1 1
15 37149 1 1 156 VAL C C -53.790 -32.470 31.167 1.00 . A A . 266 VAL C 1 1
15 37150 1 1 156 VAL CA C -54.336 -31.972 29.838 1.00 . A A . 266 VAL CA 1 1
15 37151 1 1 156 VAL CB C -54.575 -30.443 29.872 1.00 . A A . 266 VAL CB 1 1
15 37152 1 1 156 VAL CG1 C -55.062 -29.943 28.528 1.00 . A A . 266 VAL CG1 1 1
15 37153 1 1 156 VAL CG2 C -55.545 -30.039 30.968 1.00 . A A . 266 VAL CG2 1 1
15 37154 1 1 156 VAL H H -56.260 -32.288 29.600 1.00 . A A . 266 VAL H 1 1
15 37155 1 1 156 VAL HA H -53.689 -32.115 29.130 1.00 . A A . 266 VAL HA 1 1
15 37156 1 1 156 VAL HB H -53.721 -30.028 30.070 1.00 . A A . 266 VAL HB 1 1
15 37157 1 1 156 VAL HG11 H -55.205 -28.984 28.572 1.00 . A A . 266 VAL HG11 1 1
15 37158 1 1 156 VAL HG12 H -54.399 -30.140 27.849 1.00 . A A . 266 VAL HG12 1 1
15 37159 1 1 156 VAL HG13 H -55.896 -30.383 28.302 1.00 . A A . 266 VAL HG13 1 1
15 37160 1 1 156 VAL HG21 H -55.667 -29.076 30.955 1.00 . A A . 266 VAL HG21 1 1
15 37161 1 1 156 VAL HG22 H -56.399 -30.474 30.820 1.00 . A A . 266 VAL HG22 1 1
15 37162 1 1 156 VAL HG23 H -55.190 -30.307 31.829 1.00 . A A . 266 VAL HG23 1 1
15 37163 1 1 156 VAL N N -55.522 -32.723 29.526 1.00 . A A . 266 VAL N 1 1
15 37164 1 1 156 VAL O O -54.505 -32.518 32.171 1.00 . A A . 266 VAL O 1 1
15 37165 1 1 157 GLY C C -51.672 -35.011 32.067 1.00 . A A . 267 GLY C 1 1
15 37166 1 1 157 GLY CA C -51.997 -33.559 32.329 1.00 . A A . 267 GLY CA 1 1
15 37167 1 1 157 GLY H H -51.989 -32.785 30.513 1.00 . A A . 267 GLY H 1 1
15 37168 1 1 157 GLY HA2 H -51.195 -33.099 32.619 1.00 . A A . 267 GLY HA2 1 1
15 37169 1 1 157 GLY HA3 H -52.636 -33.501 33.057 1.00 . A A . 267 GLY HA3 1 1
15 37170 1 1 157 GLY N N -52.538 -32.884 31.167 1.00 . A A . 267 GLY N 1 1
15 37171 1 1 157 GLY O O -50.732 -35.543 32.661 1.00 . A A . 267 GLY O 1 1
15 37172 1 1 158 SER C C -53.347 -37.591 30.000 1.00 . A A . 268 SER C 1 1
15 37173 1 1 158 SER CA C -52.286 -37.110 30.984 1.00 . A A . 268 SER CA 1 1
15 37174 1 1 158 SER CB C -52.458 -37.845 32.319 1.00 . A A . 268 SER CB 1 1
15 37175 1 1 158 SER H H -52.958 -35.279 30.621 1.00 . A A . 268 SER H 1 1
15 37176 1 1 158 SER HA H -51.400 -37.305 30.642 1.00 . A A . 268 SER HA 1 1
15 37177 1 1 158 SER HB2 H -51.801 -37.524 32.956 1.00 . A A . 268 SER HB2 1 1
15 37178 1 1 158 SER HB3 H -53.332 -37.651 32.690 1.00 . A A . 268 SER HB3 1 1
15 37179 1 1 158 SER HG H -51.819 -39.395 31.482 1.00 . A A . 268 SER HG 1 1
15 37180 1 1 158 SER N N -52.398 -35.659 31.152 1.00 . A A . 268 SER N 1 1
15 37181 1 1 158 SER O O -54.362 -36.938 29.797 1.00 . A A . 268 SER O 1 1
15 37182 1 1 158 SER OG O -52.311 -39.245 32.145 1.00 . A A . 268 SER OG 1 1
15 37183 1 1 159 PHE C C -54.934 -40.315 29.117 1.00 . A A . 269 PHE C 1 1
15 37184 1 1 159 PHE CA C -54.090 -39.259 28.440 1.00 . A A . 269 PHE CA 1 1
15 37185 1 1 159 PHE CB C -53.415 -39.839 27.192 1.00 . A A . 269 PHE CB 1 1
15 37186 1 1 159 PHE CD1 C -51.059 -40.476 27.722 1.00 . A A . 269 PHE CD1 1 1
15 37187 1 1 159 PHE CD2 C -52.691 -42.197 27.557 1.00 . A A . 269 PHE CD2 1 1
15 37188 1 1 159 PHE CE1 C -50.098 -41.403 28.013 1.00 . A A . 269 PHE CE1 1 1
15 37189 1 1 159 PHE CE2 C -51.733 -43.137 27.847 1.00 . A A . 269 PHE CE2 1 1
15 37190 1 1 159 PHE CG C -52.365 -40.858 27.492 1.00 . A A . 269 PHE CG 1 1
15 37191 1 1 159 PHE CZ C -50.431 -42.740 28.078 1.00 . A A . 269 PHE CZ 1 1
15 37192 1 1 159 PHE H H -52.408 -39.201 29.477 1.00 . A A . 269 PHE H 1 1
15 37193 1 1 159 PHE HA H -54.659 -38.528 28.153 1.00 . A A . 269 PHE HA 1 1
15 37194 1 1 159 PHE HB2 H -54.092 -40.241 26.627 1.00 . A A . 269 PHE HB2 1 1
15 37195 1 1 159 PHE HB3 H -53.015 -39.115 26.684 1.00 . A A . 269 PHE HB3 1 1
15 37196 1 1 159 PHE HD1 H -50.830 -39.577 27.677 1.00 . A A . 269 PHE HD1 1 1
15 37197 1 1 159 PHE HD2 H -53.568 -42.465 27.403 1.00 . A A . 269 PHE HD2 1 1
15 37198 1 1 159 PHE HE1 H -49.221 -41.133 28.167 1.00 . A A . 269 PHE HE1 1 1
15 37199 1 1 159 PHE HE2 H -51.961 -44.038 27.888 1.00 . A A . 269 PHE HE2 1 1
15 37200 1 1 159 PHE HZ H -49.780 -43.373 28.277 1.00 . A A . 269 PHE HZ 1 1
15 37201 1 1 159 PHE N N -53.116 -38.724 29.377 1.00 . A A . 269 PHE N 1 1
15 37202 1 1 159 PHE O O -54.558 -40.862 30.158 1.00 . A A . 269 PHE O 1 1
15 37203 1 1 160 GLU C C -57.056 -42.758 28.094 1.00 . A A . 270 GLU C 1 1
15 37204 1 1 160 GLU CA C -56.964 -41.598 29.069 1.00 . A A . 270 GLU CA 1 1
15 37205 1 1 160 GLU CB C -58.355 -41.001 29.300 1.00 . A A . 270 GLU CB 1 1
15 37206 1 1 160 GLU CD C -59.612 -39.022 30.235 1.00 . A A . 270 GLU CD 1 1
15 37207 1 1 160 GLU CG C -58.329 -39.512 29.610 1.00 . A A . 270 GLU CG 1 1
15 37208 1 1 160 GLU H H -56.343 -40.225 27.803 1.00 . A A . 270 GLU H 1 1
15 37209 1 1 160 GLU HA H -56.620 -41.908 29.921 1.00 . A A . 270 GLU HA 1 1
15 37210 1 1 160 GLU HB2 H -58.899 -41.150 28.512 1.00 . A A . 270 GLU HB2 1 1
15 37211 1 1 160 GLU HB3 H -58.782 -41.470 30.034 1.00 . A A . 270 GLU HB3 1 1
15 37212 1 1 160 GLU HG2 H -57.590 -39.324 30.210 1.00 . A A . 270 GLU HG2 1 1
15 37213 1 1 160 GLU HG3 H -58.164 -39.018 28.792 1.00 . A A . 270 GLU HG3 1 1
15 37214 1 1 160 GLU N N -56.067 -40.600 28.526 1.00 . A A . 270 GLU N 1 1
15 37215 1 1 160 GLU O O -57.061 -42.552 26.887 1.00 . A A . 270 GLU O 1 1
15 37216 1 1 160 GLU OE1 O -59.661 -38.912 31.477 1.00 . A A . 270 GLU OE1 1 1
15 37217 1 1 160 GLU OE2 O -60.578 -38.751 29.493 1.00 . A A . 270 GLU OE2 1 1
15 37218 1 1 161 CYS C C -58.481 -45.942 28.178 1.00 . A A . 271 CYS C 1 1
15 37219 1 1 161 CYS CA C -57.297 -45.121 27.743 1.00 . A A . 271 CYS CA 1 1
15 37220 1 1 161 CYS CB C -56.077 -46.031 27.686 1.00 . A A . 271 CYS CB 1 1
15 37221 1 1 161 CYS H H -57.030 -44.147 29.441 1.00 . A A . 271 CYS H 1 1
15 37222 1 1 161 CYS HA H -57.452 -44.756 26.857 1.00 . A A . 271 CYS HA 1 1
15 37223 1 1 161 CYS HB2 H -55.820 -46.263 28.592 1.00 . A A . 271 CYS HB2 1 1
15 37224 1 1 161 CYS HB3 H -56.325 -46.858 27.241 1.00 . A A . 271 CYS HB3 1 1
15 37225 1 1 161 CYS N N -57.105 -43.967 28.603 1.00 . A A . 271 CYS N 1 1
15 37226 1 1 161 CYS O O -58.966 -45.825 29.305 1.00 . A A . 271 CYS O 1 1
15 37227 1 1 161 CYS SG S -54.627 -45.320 26.828 1.00 . A A . 271 CYS SG 1 1
15 37228 1 1 162 LYS C C -59.684 -49.016 26.830 1.00 . A A . 272 LYS C 1 1
15 37229 1 1 162 LYS CA C -59.986 -47.714 27.543 1.00 . A A . 272 LYS CA 1 1
15 37230 1 1 162 LYS CB C -61.326 -47.195 27.074 1.00 . A A . 272 LYS CB 1 1
15 37231 1 1 162 LYS CD C -63.255 -45.609 27.378 1.00 . A A . 272 LYS CD 1 1
15 37232 1 1 162 LYS CE C -63.942 -44.641 28.329 1.00 . A A . 272 LYS CE 1 1
15 37233 1 1 162 LYS CG C -61.905 -46.065 27.915 1.00 . A A . 272 LYS CG 1 1
15 37234 1 1 162 LYS H H -58.664 -46.775 26.452 1.00 . A A . 272 LYS H 1 1
15 37235 1 1 162 LYS HA H -60.022 -47.859 28.501 1.00 . A A . 272 LYS HA 1 1
15 37236 1 1 162 LYS HB2 H -61.237 -46.886 26.159 1.00 . A A . 272 LYS HB2 1 1
15 37237 1 1 162 LYS HB3 H -61.958 -47.930 27.064 1.00 . A A . 272 LYS HB3 1 1
15 37238 1 1 162 LYS HD2 H -63.133 -45.183 26.516 1.00 . A A . 272 LYS HD2 1 1
15 37239 1 1 162 LYS HD3 H -63.824 -46.380 27.235 1.00 . A A . 272 LYS HD3 1 1
15 37240 1 1 162 LYS HE2 H -64.846 -44.475 28.018 1.00 . A A . 272 LYS HE2 1 1
15 37241 1 1 162 LYS HE3 H -64.014 -45.050 29.205 1.00 . A A . 272 LYS HE3 1 1
15 37242 1 1 162 LYS HG2 H -62.004 -46.361 28.834 1.00 . A A . 272 LYS HG2 1 1
15 37243 1 1 162 LYS HG3 H -61.289 -45.316 27.924 1.00 . A A . 272 LYS HG3 1 1
15 37244 1 1 162 LYS HZ1 H -63.038 -43.183 29.303 1.00 . A A . 272 LYS HZ1 1 1
15 37245 1 1 162 LYS HZ2 H -62.456 -43.390 27.987 1.00 . A A . 272 LYS HZ2 1 1
15 37246 1 1 162 LYS HZ3 H -63.723 -42.692 28.120 1.00 . A A . 272 LYS HZ3 1 1
15 37247 1 1 162 LYS N N -58.947 -46.759 27.264 1.00 . A A . 272 LYS N 1 1
15 37248 1 1 162 LYS NZ N -63.217 -43.347 28.446 1.00 . A A . 272 LYS NZ 1 1
15 37249 1 1 162 LYS O O -59.763 -49.097 25.601 1.00 . A A . 272 LYS O 1 1
15 37250 1 1 163 CYS C C -60.269 -52.190 27.035 1.00 . A A . 273 CYS C 1 1
15 37251 1 1 163 CYS CA C -59.009 -51.327 27.065 1.00 . A A . 273 CYS CA 1 1
15 37252 1 1 163 CYS CB C -57.936 -51.997 27.932 1.00 . A A . 273 CYS CB 1 1
15 37253 1 1 163 CYS H H -59.278 -49.967 28.460 1.00 . A A . 273 CYS H 1 1
15 37254 1 1 163 CYS HA H -58.664 -51.229 26.164 1.00 . A A . 273 CYS HA 1 1
15 37255 1 1 163 CYS HB2 H -58.365 -52.403 28.701 1.00 . A A . 273 CYS HB2 1 1
15 37256 1 1 163 CYS HB3 H -57.526 -52.714 27.424 1.00 . A A . 273 CYS HB3 1 1
15 37257 1 1 163 CYS N N -59.334 -50.020 27.604 1.00 . A A . 273 CYS N 1 1
15 37258 1 1 163 CYS O O -61.259 -51.854 27.688 1.00 . A A . 273 CYS O 1 1
15 37259 1 1 163 CYS SG S -56.626 -50.864 28.516 1.00 . A A . 273 CYS SG 1 1
15 37260 1 1 164 PRO C C -61.718 -54.733 27.659 1.00 . A A . 274 PRO C 1 1
15 37261 1 1 164 PRO CA C -61.378 -54.251 26.255 1.00 . A A . 274 PRO CA 1 1
15 37262 1 1 164 PRO CB C -60.849 -55.412 25.410 1.00 . A A . 274 PRO CB 1 1
15 37263 1 1 164 PRO CD C -59.189 -53.696 25.351 1.00 . A A . 274 PRO CD 1 1
15 37264 1 1 164 PRO CG C -59.806 -54.803 24.542 1.00 . A A . 274 PRO CG 1 1
15 37265 1 1 164 PRO HA H -62.193 -53.858 25.904 1.00 . A A . 274 PRO HA 1 1
15 37266 1 1 164 PRO HB2 H -60.478 -56.113 25.968 1.00 . A A . 274 PRO HB2 1 1
15 37267 1 1 164 PRO HB3 H -61.556 -55.815 24.882 1.00 . A A . 274 PRO HB3 1 1
15 37268 1 1 164 PRO HD2 H -58.403 -54.001 25.831 1.00 . A A . 274 PRO HD2 1 1
15 37269 1 1 164 PRO HD3 H -58.908 -52.958 24.789 1.00 . A A . 274 PRO HD3 1 1
15 37270 1 1 164 PRO HG2 H -59.139 -55.459 24.287 1.00 . A A . 274 PRO HG2 1 1
15 37271 1 1 164 PRO HG3 H -60.193 -54.459 23.722 1.00 . A A . 274 PRO HG3 1 1
15 37272 1 1 164 PRO N N -60.264 -53.296 26.270 1.00 . A A . 274 PRO N 1 1
15 37273 1 1 164 PRO O O -60.889 -54.653 28.570 1.00 . A A . 274 PRO O 1 1
15 37274 1 1 165 ALA C C -62.464 -56.807 29.643 1.00 . A A . 275 ALA C 1 1
15 37275 1 1 165 ALA CA C -63.384 -55.716 29.126 1.00 . A A . 275 ALA CA 1 1
15 37276 1 1 165 ALA CB C -64.794 -56.240 29.041 1.00 . A A . 275 ALA CB 1 1
15 37277 1 1 165 ALA H H -63.520 -55.289 27.204 1.00 . A A . 275 ALA H 1 1
15 37278 1 1 165 ALA HA H -63.364 -54.970 29.745 1.00 . A A . 275 ALA HA 1 1
15 37279 1 1 165 ALA HB1 H -65.074 -56.559 29.913 1.00 . A A . 275 ALA HB1 1 1
15 37280 1 1 165 ALA HB2 H -65.388 -55.527 28.754 1.00 . A A . 275 ALA HB2 1 1
15 37281 1 1 165 ALA HB3 H -64.831 -56.968 28.403 1.00 . A A . 275 ALA HB3 1 1
15 37282 1 1 165 ALA N N -62.934 -55.227 27.830 1.00 . A A . 275 ALA N 1 1
15 37283 1 1 165 ALA O O -61.937 -57.610 28.868 1.00 . A A . 275 ALA O 1 1
15 37284 1 1 166 GLY C C -59.938 -57.119 31.564 1.00 . A A . 276 GLY C 1 1
15 37285 1 1 166 GLY CA C -61.312 -57.736 31.537 1.00 . A A . 276 GLY CA 1 1
15 37286 1 1 166 GLY H H -62.700 -56.346 31.516 1.00 . A A . 276 GLY H 1 1
15 37287 1 1 166 GLY HA2 H -61.585 -57.963 32.440 1.00 . A A . 276 GLY HA2 1 1
15 37288 1 1 166 GLY HA3 H -61.288 -58.563 31.032 1.00 . A A . 276 GLY HA3 1 1
15 37289 1 1 166 GLY N N -62.276 -56.839 30.952 1.00 . A A . 276 GLY N 1 1
15 37290 1 1 166 GLY O O -59.147 -57.384 32.471 1.00 . A A . 276 GLY O 1 1
15 37291 1 1 167 HIS C C -58.307 -54.351 31.263 1.00 . A A . 277 HIS C 1 1
15 37292 1 1 167 HIS CA C -58.358 -55.652 30.474 1.00 . A A . 277 HIS CA 1 1
15 37293 1 1 167 HIS CB C -58.001 -55.404 29.005 1.00 . A A . 277 HIS CB 1 1
15 37294 1 1 167 HIS CD2 C -58.620 -57.648 27.870 1.00 . A A . 277 HIS CD2 1 1
15 37295 1 1 167 HIS CE1 C -56.685 -58.127 26.976 1.00 . A A . 277 HIS CE1 1 1
15 37296 1 1 167 HIS CG C -57.773 -56.652 28.200 1.00 . A A . 277 HIS CG 1 1
15 37297 1 1 167 HIS H H -60.213 -56.035 29.972 1.00 . A A . 277 HIS H 1 1
15 37298 1 1 167 HIS HA H -57.703 -56.262 30.852 1.00 . A A . 277 HIS HA 1 1
15 37299 1 1 167 HIS HB2 H -58.715 -54.893 28.593 1.00 . A A . 277 HIS HB2 1 1
15 37300 1 1 167 HIS HB3 H -57.201 -54.857 28.967 1.00 . A A . 277 HIS HB3 1 1
15 37301 1 1 167 HIS HD2 H -59.515 -57.710 28.115 1.00 . A A . 277 HIS HD2 1 1
15 37302 1 1 167 HIS HE1 H -56.011 -58.560 26.504 1.00 . A A . 277 HIS HE1 1 1
15 37303 1 1 167 HIS HE2 H -58.228 -59.470 26.911 1.00 . A A . 277 HIS HE2 1 1
15 37304 1 1 167 HIS N N -59.655 -56.267 30.584 1.00 . A A . 277 HIS N 1 1
15 37305 1 1 167 HIS ND1 N -56.563 -56.982 27.621 1.00 . A A . 277 HIS ND1 1 1
15 37306 1 1 167 HIS NE2 N -57.925 -58.551 27.112 1.00 . A A . 277 HIS NE2 1 1
15 37307 1 1 167 HIS O O -59.326 -53.865 31.749 1.00 . A A . 277 HIS O 1 1
15 37308 1 1 168 LYS C C -55.529 -51.977 31.649 1.00 . A A . 278 LYS C 1 1
15 37309 1 1 168 LYS CA C -56.821 -52.596 32.135 1.00 . A A . 278 LYS CA 1 1
15 37310 1 1 168 LYS CB C -56.674 -52.943 33.624 1.00 . A A . 278 LYS CB 1 1
15 37311 1 1 168 LYS CD C -57.766 -53.571 35.804 1.00 . A A . 278 LYS CD 1 1
15 37312 1 1 168 LYS CE C -59.086 -53.809 36.522 1.00 . A A . 278 LYS CE 1 1
15 37313 1 1 168 LYS CG C -57.975 -53.312 34.320 1.00 . A A . 278 LYS CG 1 1
15 37314 1 1 168 LYS H H -56.429 -54.079 30.895 1.00 . A A . 278 LYS H 1 1
15 37315 1 1 168 LYS HA H -57.563 -51.978 32.039 1.00 . A A . 278 LYS HA 1 1
15 37316 1 1 168 LYS HB2 H -56.053 -53.682 33.712 1.00 . A A . 278 LYS HB2 1 1
15 37317 1 1 168 LYS HB3 H -56.280 -52.184 34.083 1.00 . A A . 278 LYS HB3 1 1
15 37318 1 1 168 LYS HD2 H -57.190 -54.343 35.921 1.00 . A A . 278 LYS HD2 1 1
15 37319 1 1 168 LYS HD3 H -57.311 -52.814 36.205 1.00 . A A . 278 LYS HD3 1 1
15 37320 1 1 168 LYS HE2 H -59.699 -53.084 36.318 1.00 . A A . 278 LYS HE2 1 1
15 37321 1 1 168 LYS HE3 H -59.491 -54.625 36.189 1.00 . A A . 278 LYS HE3 1 1
15 37322 1 1 168 LYS HG2 H -58.619 -52.596 34.203 1.00 . A A . 278 LYS HG2 1 1
15 37323 1 1 168 LYS HG3 H -58.351 -54.103 33.903 1.00 . A A . 278 LYS HG3 1 1
15 37324 1 1 168 LYS HZ1 H -59.703 -54.046 38.378 1.00 . A A . 278 LYS HZ1 1 1
15 37325 1 1 168 LYS HZ2 H -58.368 -54.586 38.183 1.00 . A A . 278 LYS HZ2 1 1
15 37326 1 1 168 LYS HZ3 H -58.561 -53.151 38.303 1.00 . A A . 278 LYS HZ3 1 1
15 37327 1 1 168 LYS N N -57.112 -53.783 31.327 1.00 . A A . 278 LYS N 1 1
15 37328 1 1 168 LYS NZ N -58.912 -53.908 37.994 1.00 . A A . 278 LYS NZ 1 1
15 37329 1 1 168 LYS O O -54.678 -52.679 31.103 1.00 . A A . 278 LYS O 1 1
15 37330 1 1 169 LEU C C -53.107 -50.076 32.498 1.00 . A A . 279 LEU C 1 1
15 37331 1 1 169 LEU CA C -54.163 -50.010 31.411 1.00 . A A . 279 LEU CA 1 1
15 37332 1 1 169 LEU CB C -54.402 -48.545 31.025 1.00 . A A . 279 LEU CB 1 1
15 37333 1 1 169 LEU CD1 C -52.534 -48.408 29.350 1.00 . A A . 279 LEU CD1 1 1
15 37334 1 1 169 LEU CD2 C -53.390 -46.313 30.421 1.00 . A A . 279 LEU CD2 1 1
15 37335 1 1 169 LEU CG C -53.126 -47.797 30.612 1.00 . A A . 279 LEU CG 1 1
15 37336 1 1 169 LEU H H -55.958 -50.167 32.216 1.00 . A A . 279 LEU H 1 1
15 37337 1 1 169 LEU HA H -53.855 -50.479 30.620 1.00 . A A . 279 LEU HA 1 1
15 37338 1 1 169 LEU HB2 H -55.038 -48.511 30.293 1.00 . A A . 279 LEU HB2 1 1
15 37339 1 1 169 LEU HB3 H -54.809 -48.083 31.774 1.00 . A A . 279 LEU HB3 1 1
15 37340 1 1 169 LEU HD11 H -51.729 -47.925 29.103 1.00 . A A . 279 LEU HD11 1 1
15 37341 1 1 169 LEU HD12 H -52.315 -49.339 29.512 1.00 . A A . 279 LEU HD12 1 1
15 37342 1 1 169 LEU HD13 H -53.180 -48.350 28.629 1.00 . A A . 279 LEU HD13 1 1
15 37343 1 1 169 LEU HD21 H -52.568 -45.869 30.162 1.00 . A A . 279 LEU HD21 1 1
15 37344 1 1 169 LEU HD22 H -54.057 -46.190 29.727 1.00 . A A . 279 LEU HD22 1 1
15 37345 1 1 169 LEU HD23 H -53.715 -45.932 31.252 1.00 . A A . 279 LEU HD23 1 1
15 37346 1 1 169 LEU HG H -52.482 -47.891 31.331 1.00 . A A . 279 LEU HG 1 1
15 37347 1 1 169 LEU N N -55.376 -50.677 31.842 1.00 . A A . 279 LEU N 1 1
15 37348 1 1 169 LEU O O -53.396 -49.879 33.677 1.00 . A A . 279 LEU O 1 1
15 37349 1 1 170 ASN C C -49.690 -49.458 32.419 1.00 . A A . 280 ASN C 1 1
15 37350 1 1 170 ASN CA C -50.764 -50.351 32.995 1.00 . A A . 280 ASN CA 1 1
15 37351 1 1 170 ASN CB C -50.238 -51.765 33.227 1.00 . A A . 280 ASN CB 1 1
15 37352 1 1 170 ASN CG C -49.092 -51.797 34.212 1.00 . A A . 280 ASN CG 1 1
15 37353 1 1 170 ASN H H -51.688 -50.566 31.279 1.00 . A A . 280 ASN H 1 1
15 37354 1 1 170 ASN HA H -51.043 -50.007 33.858 1.00 . A A . 280 ASN HA 1 1
15 37355 1 1 170 ASN HB2 H -50.958 -52.326 33.553 1.00 . A A . 280 ASN HB2 1 1
15 37356 1 1 170 ASN HB3 H -49.945 -52.141 32.382 1.00 . A A . 280 ASN HB3 1 1
15 37357 1 1 170 ASN HD21 H -47.548 -52.836 34.602 1.00 . A A . 280 ASN HD21 1 1
15 37358 1 1 170 ASN HD22 H -48.308 -53.340 33.425 1.00 . A A . 280 ASN HD22 1 1
15 37359 1 1 170 ASN N N -51.888 -50.361 32.090 1.00 . A A . 280 ASN N 1 1
15 37360 1 1 170 ASN ND2 N -48.214 -52.771 34.062 1.00 . A A . 280 ASN ND2 1 1
15 37361 1 1 170 ASN O O -48.969 -49.854 31.501 1.00 . A A . 280 ASN O 1 1
15 37362 1 1 170 ASN OD1 O -49.004 -50.955 35.106 1.00 . A A . 280 ASN OD1 1 1
15 37363 1 1 171 GLU C C -47.266 -47.606 32.589 1.00 . A A . 281 GLU C 1 1
15 37364 1 1 171 GLU CA C -48.725 -47.203 32.448 1.00 . A A . 281 GLU CA 1 1
15 37365 1 1 171 GLU CB C -48.975 -45.891 33.191 1.00 . A A . 281 GLU CB 1 1
15 37366 1 1 171 GLU CD C -50.595 -44.046 33.741 1.00 . A A . 281 GLU CD 1 1
15 37367 1 1 171 GLU CG C -50.390 -45.369 33.035 1.00 . A A . 281 GLU CG 1 1
15 37368 1 1 171 GLU H H -50.087 -47.998 33.632 1.00 . A A . 281 GLU H 1 1
15 37369 1 1 171 GLU HA H -48.914 -47.081 31.505 1.00 . A A . 281 GLU HA 1 1
15 37370 1 1 171 GLU HB2 H -48.787 -46.020 34.134 1.00 . A A . 281 GLU HB2 1 1
15 37371 1 1 171 GLU HB3 H -48.353 -45.220 32.867 1.00 . A A . 281 GLU HB3 1 1
15 37372 1 1 171 GLU HG2 H -50.591 -45.266 32.092 1.00 . A A . 281 GLU HG2 1 1
15 37373 1 1 171 GLU HG3 H -51.014 -46.022 33.389 1.00 . A A . 281 GLU HG3 1 1
15 37374 1 1 171 GLU N N -49.617 -48.244 32.956 1.00 . A A . 281 GLU N 1 1
15 37375 1 1 171 GLU O O -46.392 -47.044 31.932 1.00 . A A . 281 GLU O 1 1
15 37376 1 1 171 GLU OE1 O -50.693 -44.042 34.987 1.00 . A A . 281 GLU OE1 1 1
15 37377 1 1 171 GLU OE2 O -50.657 -43.003 33.061 1.00 . A A . 281 GLU OE2 1 1
15 37378 1 1 172 VAL C C -45.091 -49.614 32.327 1.00 . A A . 282 VAL C 1 1
15 37379 1 1 172 VAL CA C -45.677 -49.118 33.646 1.00 . A A . 282 VAL CA 1 1
15 37380 1 1 172 VAL CB C -45.684 -50.270 34.674 1.00 . A A . 282 VAL CB 1 1
15 37381 1 1 172 VAL CG1 C -44.292 -50.840 34.859 1.00 . A A . 282 VAL CG1 1 1
15 37382 1 1 172 VAL CG2 C -46.246 -49.794 36.005 1.00 . A A . 282 VAL CG2 1 1
15 37383 1 1 172 VAL H H -47.620 -48.970 33.923 1.00 . A A . 282 VAL H 1 1
15 37384 1 1 172 VAL HA H -45.126 -48.397 33.989 1.00 . A A . 282 VAL HA 1 1
15 37385 1 1 172 VAL HB H -46.256 -50.974 34.332 1.00 . A A . 282 VAL HB 1 1
15 37386 1 1 172 VAL HG11 H -44.321 -51.561 35.508 1.00 . A A . 282 VAL HG11 1 1
15 37387 1 1 172 VAL HG12 H -43.966 -51.181 34.011 1.00 . A A . 282 VAL HG12 1 1
15 37388 1 1 172 VAL HG13 H -43.696 -50.144 35.177 1.00 . A A . 282 VAL HG13 1 1
15 37389 1 1 172 VAL HG21 H -46.244 -50.529 36.639 1.00 . A A . 282 VAL HG21 1 1
15 37390 1 1 172 VAL HG22 H -45.700 -49.070 36.348 1.00 . A A . 282 VAL HG22 1 1
15 37391 1 1 172 VAL HG23 H -47.156 -49.480 35.879 1.00 . A A . 282 VAL HG23 1 1
15 37392 1 1 172 VAL N N -47.016 -48.590 33.444 1.00 . A A . 282 VAL N 1 1
15 37393 1 1 172 VAL O O -43.883 -49.526 32.091 1.00 . A A . 282 VAL O 1 1
15 37394 1 1 173 SER C C -46.675 -50.376 29.128 1.00 . A A . 283 SER C 1 1
15 37395 1 1 173 SER CA C -45.556 -50.604 30.156 1.00 . A A . 283 SER CA 1 1
15 37396 1 1 173 SER CB C -45.189 -52.087 30.222 1.00 . A A . 283 SER CB 1 1
15 37397 1 1 173 SER H H -46.803 -50.207 31.628 1.00 . A A . 283 SER H 1 1
15 37398 1 1 173 SER HA H -44.775 -50.103 29.874 1.00 . A A . 283 SER HA 1 1
15 37399 1 1 173 SER HB2 H -45.977 -52.609 30.439 1.00 . A A . 283 SER HB2 1 1
15 37400 1 1 173 SER HB3 H -44.881 -52.386 29.352 1.00 . A A . 283 SER HB3 1 1
15 37401 1 1 173 SER HG H -43.992 -53.138 31.215 1.00 . A A . 283 SER HG 1 1
15 37402 1 1 173 SER N N -45.962 -50.127 31.467 1.00 . A A . 283 SER N 1 1
15 37403 1 1 173 SER O O -46.840 -51.163 28.196 1.00 . A A . 283 SER O 1 1
15 37404 1 1 173 SER OG O -44.178 -52.318 31.194 1.00 . A A . 283 SER OG 1 1
15 37405 1 1 174 GLN C C -49.344 -50.071 27.951 1.00 . A A . 284 GLN C 1 1
15 37406 1 1 174 GLN CA C -48.568 -48.870 28.494 1.00 . A A . 284 GLN CA 1 1
15 37407 1 1 174 GLN CB C -48.122 -47.976 27.342 1.00 . A A . 284 GLN CB 1 1
15 37408 1 1 174 GLN CD C -48.229 -45.863 28.724 1.00 . A A . 284 GLN CD 1 1
15 37409 1 1 174 GLN CG C -47.389 -46.726 27.808 1.00 . A A . 284 GLN CG 1 1
15 37410 1 1 174 GLN H H -47.204 -48.674 29.917 1.00 . A A . 284 GLN H 1 1
15 37411 1 1 174 GLN HA H -49.174 -48.392 29.081 1.00 . A A . 284 GLN HA 1 1
15 37412 1 1 174 GLN HB2 H -47.544 -48.483 26.751 1.00 . A A . 284 GLN HB2 1 1
15 37413 1 1 174 GLN HB3 H -48.899 -47.714 26.823 1.00 . A A . 284 GLN HB3 1 1
15 37414 1 1 174 GLN HE21 H -46.723 -45.260 29.723 1.00 . A A . 284 GLN HE21 1 1
15 37415 1 1 174 GLN HE22 H -48.012 -44.698 30.217 1.00 . A A . 284 GLN HE22 1 1
15 37416 1 1 174 GLN HG2 H -46.576 -46.985 28.270 1.00 . A A . 284 GLN HG2 1 1
15 37417 1 1 174 GLN HG3 H -47.121 -46.205 27.035 1.00 . A A . 284 GLN HG3 1 1
15 37418 1 1 174 GLN N N -47.392 -49.250 29.306 1.00 . A A . 284 GLN N 1 1
15 37419 1 1 174 GLN NE2 N -47.579 -45.196 29.664 1.00 . A A . 284 GLN NE2 1 1
15 37420 1 1 174 GLN O O -49.654 -50.133 26.761 1.00 . A A . 284 GLN O 1 1
15 37421 1 1 174 GLN OE1 O -49.449 -45.807 28.596 1.00 . A A . 284 GLN OE1 1 1
15 37422 1 1 175 LYS C C -51.759 -52.334 28.750 1.00 . A A . 285 LYS C 1 1
15 37423 1 1 175 LYS CA C -50.285 -52.259 28.354 1.00 . A A . 285 LYS CA 1 1
15 37424 1 1 175 LYS CB C -49.529 -53.476 28.904 1.00 . A A . 285 LYS CB 1 1
15 37425 1 1 175 LYS CD C -49.143 -55.971 28.786 1.00 . A A . 285 LYS CD 1 1
15 37426 1 1 175 LYS CE C -49.356 -57.224 27.952 1.00 . A A . 285 LYS CE 1 1
15 37427 1 1 175 LYS CG C -49.848 -54.775 28.170 1.00 . A A . 285 LYS CG 1 1
15 37428 1 1 175 LYS H H -49.531 -50.971 29.662 1.00 . A A . 285 LYS H 1 1
15 37429 1 1 175 LYS HA H -50.237 -52.266 27.386 1.00 . A A . 285 LYS HA 1 1
15 37430 1 1 175 LYS HB2 H -48.576 -53.308 28.848 1.00 . A A . 285 LYS HB2 1 1
15 37431 1 1 175 LYS HB3 H -49.744 -53.584 29.844 1.00 . A A . 285 LYS HB3 1 1
15 37432 1 1 175 LYS HD2 H -48.194 -55.786 28.861 1.00 . A A . 285 LYS HD2 1 1
15 37433 1 1 175 LYS HD3 H -49.475 -56.118 29.686 1.00 . A A . 285 LYS HD3 1 1
15 37434 1 1 175 LYS HE2 H -50.308 -57.382 27.845 1.00 . A A . 285 LYS HE2 1 1
15 37435 1 1 175 LYS HE3 H -48.990 -57.086 27.064 1.00 . A A . 285 LYS HE3 1 1
15 37436 1 1 175 LYS HG2 H -50.807 -54.924 28.183 1.00 . A A . 285 LYS HG2 1 1
15 37437 1 1 175 LYS HG3 H -49.587 -54.692 27.240 1.00 . A A . 285 LYS HG3 1 1
15 37438 1 1 175 LYS HZ1 H -48.622 -59.054 27.953 1.00 . A A . 285 LYS HZ1 1 1
15 37439 1 1 175 LYS HZ2 H -47.927 -58.198 28.898 1.00 . A A . 285 LYS HZ2 1 1
15 37440 1 1 175 LYS HZ3 H -49.241 -58.725 29.225 1.00 . A A . 285 LYS HZ3 1 1
15 37441 1 1 175 LYS N N -49.663 -51.019 28.813 1.00 . A A . 285 LYS N 1 1
15 37442 1 1 175 LYS NZ N -48.723 -58.420 28.569 1.00 . A A . 285 LYS NZ 1 1
15 37443 1 1 175 LYS O O -52.213 -51.626 29.645 1.00 . A A . 285 LYS O 1 1
15 37444 1 1 176 CYS C C -54.096 -54.970 28.522 1.00 . A A . 286 CYS C 1 1
15 37445 1 1 176 CYS CA C -53.889 -53.470 28.376 1.00 . A A . 286 CYS CA 1 1
15 37446 1 1 176 CYS CB C -54.793 -52.950 27.256 1.00 . A A . 286 CYS CB 1 1
15 37447 1 1 176 CYS H H -52.177 -53.688 27.433 1.00 . A A . 286 CYS H 1 1
15 37448 1 1 176 CYS HA H -54.120 -53.009 29.198 1.00 . A A . 286 CYS HA 1 1
15 37449 1 1 176 CYS HB2 H -54.409 -53.210 26.404 1.00 . A A . 286 CYS HB2 1 1
15 37450 1 1 176 CYS HB3 H -55.654 -53.391 27.326 1.00 . A A . 286 CYS HB3 1 1
15 37451 1 1 176 CYS N N -52.487 -53.215 28.081 1.00 . A A . 286 CYS N 1 1
15 37452 1 1 176 CYS O O -54.157 -55.684 27.523 1.00 . A A . 286 CYS O 1 1
15 37453 1 1 176 CYS SG S -55.063 -51.147 27.245 1.00 . A A . 286 CYS SG 1 1
15 37454 1 1 177 GLU C C -55.085 -57.193 31.222 1.00 . A A . 287 GLU C 1 1
15 37455 1 1 177 GLU CA C -54.277 -56.899 29.962 1.00 . A A . 287 GLU CA 1 1
15 37456 1 1 177 GLU CB C -52.855 -57.449 30.093 1.00 . A A . 287 GLU CB 1 1
15 37457 1 1 177 GLU CD C -51.444 -59.307 31.011 1.00 . A A . 287 GLU CD 1 1
15 37458 1 1 177 GLU CG C -52.796 -58.910 30.469 1.00 . A A . 287 GLU CG 1 1
15 37459 1 1 177 GLU H H -54.254 -54.994 30.458 1.00 . A A . 287 GLU H 1 1
15 37460 1 1 177 GLU HA H -54.717 -57.329 29.212 1.00 . A A . 287 GLU HA 1 1
15 37461 1 1 177 GLU HB2 H -52.390 -57.322 29.251 1.00 . A A . 287 GLU HB2 1 1
15 37462 1 1 177 GLU HB3 H -52.378 -56.933 30.761 1.00 . A A . 287 GLU HB3 1 1
15 37463 1 1 177 GLU HG2 H -53.476 -59.098 31.135 1.00 . A A . 287 GLU HG2 1 1
15 37464 1 1 177 GLU HG3 H -53.002 -59.451 29.692 1.00 . A A . 287 GLU HG3 1 1
15 37465 1 1 177 GLU N N -54.212 -55.470 29.742 1.00 . A A . 287 GLU N 1 1
15 37466 1 1 177 GLU O O -56.229 -57.664 31.098 1.00 . A A . 287 GLU O 1 1
15 37467 1 1 177 GLU OXT O -54.582 -56.924 32.332 1.00 . A A . 287 GLU OXT 1 1
15 37468 1 1 177 GLU OE1 O -51.290 -59.361 32.250 1.00 . A A . 287 GLU OE1 1 1
15 37469 1 1 177 GLU OE2 O -50.523 -59.554 30.207 1.00 . A A . 287 GLU OE2 1 1
15 37470 2 2 1 CA CA CA -52.032 -35.000 27.378 1.00 . B A . 301 CA CA 1 1
16 37471 1 1 1 SER C C -3.776 -14.004 -26.127 1.00 . A A . 111 SER C 1 1
16 37472 1 1 1 SER CA C -3.488 -15.477 -25.849 1.00 . A A . 111 SER CA 1 1
16 37473 1 1 1 SER CB C -3.716 -15.798 -24.369 1.00 . A A . 111 SER CB 1 1
16 37474 1 1 1 SER HA H -4.099 -16.005 -26.386 1.00 . A A . 111 SER HA 1 1
16 37475 1 1 1 SER HB2 H -4.556 -15.411 -24.078 1.00 . A A . 111 SER HB2 1 1
16 37476 1 1 1 SER HB3 H -3.790 -16.758 -24.252 1.00 . A A . 111 SER HB3 1 1
16 37477 1 1 1 SER HG H -1.962 -15.229 -24.023 1.00 . A A . 111 SER HG 1 1
16 37478 1 1 1 SER N N -2.103 -15.827 -26.230 1.00 . A A . 111 SER N 1 1
16 37479 1 1 1 SER O O -3.189 -13.116 -25.508 1.00 . A A . 111 SER O 1 1
16 37480 1 1 1 SER OG O -2.659 -15.302 -23.560 1.00 . A A . 111 SER OG 1 1
16 37481 1 1 2 ALA C C -6.389 -12.012 -26.761 1.00 . A A . 112 ALA C 1 1
16 37482 1 1 2 ALA CA C -5.058 -12.381 -27.402 1.00 . A A . 112 ALA CA 1 1
16 37483 1 1 2 ALA CB C -5.132 -12.209 -28.909 1.00 . A A . 112 ALA CB 1 1
16 37484 1 1 2 ALA H H -5.085 -14.353 -27.520 1.00 . A A . 112 ALA H 1 1
16 37485 1 1 2 ALA HA H -4.379 -11.783 -27.054 1.00 . A A . 112 ALA HA 1 1
16 37486 1 1 2 ALA HB1 H -5.386 -11.297 -29.119 1.00 . A A . 112 ALA HB1 1 1
16 37487 1 1 2 ALA HB2 H -4.265 -12.401 -29.300 1.00 . A A . 112 ALA HB2 1 1
16 37488 1 1 2 ALA HB3 H -5.792 -12.820 -29.272 1.00 . A A . 112 ALA HB3 1 1
16 37489 1 1 2 ALA N N -4.678 -13.747 -27.065 1.00 . A A . 112 ALA N 1 1
16 37490 1 1 2 ALA O O -6.732 -10.835 -26.637 1.00 . A A . 112 ALA O 1 1
16 37491 1 1 3 SER C C -8.300 -12.774 -24.226 1.00 . A A . 113 SER C 1 1
16 37492 1 1 3 SER CA C -8.430 -12.816 -25.746 1.00 . A A . 113 SER CA 1 1
16 37493 1 1 3 SER CB C -9.390 -13.926 -26.176 1.00 . A A . 113 SER CB 1 1
16 37494 1 1 3 SER H H -6.897 -13.848 -26.415 1.00 . A A . 113 SER H 1 1
16 37495 1 1 3 SER HA H -8.788 -11.965 -26.046 1.00 . A A . 113 SER HA 1 1
16 37496 1 1 3 SER HB2 H -9.312 -14.073 -27.131 1.00 . A A . 113 SER HB2 1 1
16 37497 1 1 3 SER HB3 H -9.144 -14.757 -25.740 1.00 . A A . 113 SER HB3 1 1
16 37498 1 1 3 SER HG H -11.237 -14.219 -26.099 1.00 . A A . 113 SER HG 1 1
16 37499 1 1 3 SER N N -7.131 -13.023 -26.351 1.00 . A A . 113 SER N 1 1
16 37500 1 1 3 SER O O -8.293 -13.810 -23.560 1.00 . A A . 113 SER O 1 1
16 37501 1 1 3 SER OG O -10.729 -13.598 -25.854 1.00 . A A . 113 SER OG 1 1
16 37502 1 1 4 ARG C C -9.478 -11.268 -21.649 1.00 . A A . 114 ARG C 1 1
16 37503 1 1 4 ARG CA C -8.074 -11.394 -22.240 1.00 . A A . 114 ARG CA 1 1
16 37504 1 1 4 ARG CB C -7.258 -10.149 -21.909 1.00 . A A . 114 ARG CB 1 1
16 37505 1 1 4 ARG CD C -5.109 -8.882 -22.116 1.00 . A A . 114 ARG CD 1 1
16 37506 1 1 4 ARG CG C -5.849 -10.155 -22.484 1.00 . A A . 114 ARG CG 1 1
16 37507 1 1 4 ARG CZ C -5.600 -6.459 -22.054 1.00 . A A . 114 ARG CZ 1 1
16 37508 1 1 4 ARG H H -8.106 -10.846 -24.133 1.00 . A A . 114 ARG H 1 1
16 37509 1 1 4 ARG HA H -7.634 -12.168 -21.855 1.00 . A A . 114 ARG HA 1 1
16 37510 1 1 4 ARG HB2 H -7.728 -9.369 -22.241 1.00 . A A . 114 ARG HB2 1 1
16 37511 1 1 4 ARG HB3 H -7.202 -10.057 -20.945 1.00 . A A . 114 ARG HB3 1 1
16 37512 1 1 4 ARG HD2 H -4.972 -8.855 -21.157 1.00 . A A . 114 ARG HD2 1 1
16 37513 1 1 4 ARG HD3 H -4.231 -8.890 -22.528 1.00 . A A . 114 ARG HD3 1 1
16 37514 1 1 4 ARG HE H -6.444 -7.768 -23.136 1.00 . A A . 114 ARG HE 1 1
16 37515 1 1 4 ARG HG2 H -5.362 -10.924 -22.149 1.00 . A A . 114 ARG HG2 1 1
16 37516 1 1 4 ARG HG3 H -5.890 -10.243 -23.449 1.00 . A A . 114 ARG HG3 1 1
16 37517 1 1 4 ARG HH11 H -4.188 -6.941 -20.867 1.00 . A A . 114 ARG HH11 1 1
16 37518 1 1 4 ARG HH12 H -4.506 -5.486 -20.833 1.00 . A A . 114 ARG HH12 1 1
16 37519 1 1 4 ARG HH21 H -6.921 -5.544 -23.081 1.00 . A A . 114 ARG HH21 1 1
16 37520 1 1 4 ARG HH22 H -6.161 -4.640 -22.175 1.00 . A A . 114 ARG HH22 1 1
16 37521 1 1 4 ARG N N -8.157 -11.576 -23.681 1.00 . A A . 114 ARG N 1 1
16 37522 1 1 4 ARG NE N -5.831 -7.680 -22.538 1.00 . A A . 114 ARG NE 1 1
16 37523 1 1 4 ARG NH1 N -4.654 -6.273 -21.145 1.00 . A A . 114 ARG NH1 1 1
16 37524 1 1 4 ARG NH2 N -6.311 -5.427 -22.487 1.00 . A A . 114 ARG NH2 1 1
16 37525 1 1 4 ARG O O -9.955 -10.162 -21.385 1.00 . A A . 114 ARG O 1 1
16 37526 1 1 5 SER C C -11.576 -12.324 -19.454 1.00 . A A . 115 SER C 1 1
16 37527 1 1 5 SER CA C -11.516 -12.393 -20.979 1.00 . A A . 115 SER CA 1 1
16 37528 1 1 5 SER CB C -12.245 -13.635 -21.501 1.00 . A A . 115 SER CB 1 1
16 37529 1 1 5 SER H H -9.819 -13.178 -21.606 1.00 . A A . 115 SER H 1 1
16 37530 1 1 5 SER HA H -11.958 -11.599 -21.318 1.00 . A A . 115 SER HA 1 1
16 37531 1 1 5 SER HB2 H -13.102 -13.722 -21.055 1.00 . A A . 115 SER HB2 1 1
16 37532 1 1 5 SER HB3 H -12.429 -13.532 -22.448 1.00 . A A . 115 SER HB3 1 1
16 37533 1 1 5 SER HG H -11.894 -15.479 -21.580 1.00 . A A . 115 SER HG 1 1
16 37534 1 1 5 SER N N -10.145 -12.396 -21.460 1.00 . A A . 115 SER N 1 1
16 37535 1 1 5 SER O O -12.034 -11.328 -18.884 1.00 . A A . 115 SER O 1 1
16 37536 1 1 5 SER OG O -11.474 -14.812 -21.288 1.00 . A A . 115 SER OG 1 1
16 37537 1 1 6 ILE C C -9.796 -13.309 -16.713 1.00 . A A . 116 ILE C 1 1
16 37538 1 1 6 ILE CA C -11.173 -13.474 -17.349 1.00 . A A . 116 ILE CA 1 1
16 37539 1 1 6 ILE CB C -11.764 -14.836 -16.914 1.00 . A A . 116 ILE CB 1 1
16 37540 1 1 6 ILE CD1 C -13.703 -16.436 -17.338 1.00 . A A . 116 ILE CD1 1 1
16 37541 1 1 6 ILE CG1 C -13.130 -15.060 -17.576 1.00 . A A . 116 ILE CG1 1 1
16 37542 1 1 6 ILE CG2 C -11.888 -14.899 -15.396 1.00 . A A . 116 ILE CG2 1 1
16 37543 1 1 6 ILE H H -10.722 -14.047 -19.185 1.00 . A A . 116 ILE H 1 1
16 37544 1 1 6 ILE HA H -11.755 -12.760 -17.046 1.00 . A A . 116 ILE HA 1 1
16 37545 1 1 6 ILE HB H -11.164 -15.541 -17.203 1.00 . A A . 116 ILE HB 1 1
16 37546 1 1 6 ILE HD11 H -14.562 -16.510 -17.782 1.00 . A A . 116 ILE HD11 1 1
16 37547 1 1 6 ILE HD12 H -13.097 -17.105 -17.695 1.00 . A A . 116 ILE HD12 1 1
16 37548 1 1 6 ILE HD13 H -13.817 -16.579 -16.386 1.00 . A A . 116 ILE HD13 1 1
16 37549 1 1 6 ILE HG12 H -13.754 -14.397 -17.242 1.00 . A A . 116 ILE HG12 1 1
16 37550 1 1 6 ILE HG13 H -13.045 -14.915 -18.531 1.00 . A A . 116 ILE HG13 1 1
16 37551 1 1 6 ILE HG21 H -12.259 -15.758 -15.137 1.00 . A A . 116 ILE HG21 1 1
16 37552 1 1 6 ILE HG22 H -11.011 -14.793 -14.994 1.00 . A A . 116 ILE HG22 1 1
16 37553 1 1 6 ILE HG23 H -12.473 -14.189 -15.089 1.00 . A A . 116 ILE HG23 1 1
16 37554 1 1 6 ILE N N -11.098 -13.375 -18.802 1.00 . A A . 116 ILE N 1 1
16 37555 1 1 6 ILE O O -9.634 -12.585 -15.725 1.00 . A A . 116 ILE O 1 1
16 37556 1 1 7 GLN C C -6.816 -12.621 -16.797 1.00 . A A . 117 GLN C 1 1
16 37557 1 1 7 GLN CA C -7.458 -13.998 -16.756 1.00 . A A . 117 GLN CA 1 1
16 37558 1 1 7 GLN CB C -6.598 -15.002 -17.513 1.00 . A A . 117 GLN CB 1 1
16 37559 1 1 7 GLN CD C -6.218 -17.424 -18.124 1.00 . A A . 117 GLN CD 1 1
16 37560 1 1 7 GLN CG C -6.980 -16.452 -17.246 1.00 . A A . 117 GLN CG 1 1
16 37561 1 1 7 GLN H H -8.908 -14.449 -18.010 1.00 . A A . 117 GLN H 1 1
16 37562 1 1 7 GLN HA H -7.518 -14.265 -15.825 1.00 . A A . 117 GLN HA 1 1
16 37563 1 1 7 GLN HB2 H -6.671 -14.826 -18.465 1.00 . A A . 117 GLN HB2 1 1
16 37564 1 1 7 GLN HB3 H -5.669 -14.869 -17.270 1.00 . A A . 117 GLN HB3 1 1
16 37565 1 1 7 GLN HE21 H -6.210 -18.794 -16.803 1.00 . A A . 117 GLN HE21 1 1
16 37566 1 1 7 GLN HE22 H -5.517 -19.192 -18.059 1.00 . A A . 117 GLN HE22 1 1
16 37567 1 1 7 GLN HG2 H -6.811 -16.661 -16.314 1.00 . A A . 117 GLN HG2 1 1
16 37568 1 1 7 GLN HG3 H -7.931 -16.565 -17.393 1.00 . A A . 117 GLN HG3 1 1
16 37569 1 1 7 GLN N N -8.810 -13.984 -17.293 1.00 . A A . 117 GLN N 1 1
16 37570 1 1 7 GLN NE2 N -5.951 -18.608 -17.601 1.00 . A A . 117 GLN NE2 1 1
16 37571 1 1 7 GLN O O -6.313 -12.179 -17.832 1.00 . A A . 117 GLN O 1 1
16 37572 1 1 7 GLN OE1 O -5.867 -17.109 -19.264 1.00 . A A . 117 GLN OE1 1 1
16 37573 1 1 8 HIS C C -5.573 -10.709 -14.055 1.00 . A A . 118 HIS C 1 1
16 37574 1 1 8 HIS CA C -6.186 -10.679 -15.449 1.00 . A A . 118 HIS CA 1 1
16 37575 1 1 8 HIS CB C -7.157 -9.497 -15.546 1.00 . A A . 118 HIS CB 1 1
16 37576 1 1 8 HIS CD2 C -7.402 -9.192 -18.114 1.00 . A A . 118 HIS CD2 1 1
16 37577 1 1 8 HIS CE1 C -9.582 -9.274 -18.245 1.00 . A A . 118 HIS CE1 1 1
16 37578 1 1 8 HIS CG C -7.876 -9.383 -16.861 1.00 . A A . 118 HIS CG 1 1
16 37579 1 1 8 HIS H H -7.315 -12.217 -14.974 1.00 . A A . 118 HIS H 1 1
16 37580 1 1 8 HIS HA H -5.508 -10.564 -16.133 1.00 . A A . 118 HIS HA 1 1
16 37581 1 1 8 HIS HB2 H -7.815 -9.575 -14.837 1.00 . A A . 118 HIS HB2 1 1
16 37582 1 1 8 HIS HB3 H -6.665 -8.677 -15.388 1.00 . A A . 118 HIS HB3 1 1
16 37583 1 1 8 HIS HD2 H -6.507 -9.119 -18.359 1.00 . A A . 118 HIS HD2 1 1
16 37584 1 1 8 HIS HE1 H -10.450 -9.269 -18.580 1.00 . A A . 118 HIS HE1 1 1
16 37585 1 1 8 HIS HE2 H -8.469 -8.751 -19.871 1.00 . A A . 118 HIS HE2 1 1
16 37586 1 1 8 HIS N N -6.871 -11.947 -15.659 1.00 . A A . 118 HIS N 1 1
16 37587 1 1 8 HIS ND1 N -9.249 -9.431 -16.982 1.00 . A A . 118 HIS ND1 1 1
16 37588 1 1 8 HIS NE2 N -8.485 -9.126 -18.958 1.00 . A A . 118 HIS NE2 1 1
16 37589 1 1 8 HIS O O -5.526 -9.701 -13.347 1.00 . A A . 118 HIS O 1 1
16 37590 1 1 9 CYS C C -3.822 -13.323 -12.162 1.00 . A A . 119 CYS C 1 1
16 37591 1 1 9 CYS CA C -4.787 -12.162 -12.288 1.00 . A A . 119 CYS CA 1 1
16 37592 1 1 9 CYS CB C -6.077 -12.516 -11.566 1.00 . A A . 119 CYS CB 1 1
16 37593 1 1 9 CYS H H -4.960 -12.538 -14.211 1.00 . A A . 119 CYS H 1 1
16 37594 1 1 9 CYS HA H -4.369 -11.377 -11.900 1.00 . A A . 119 CYS HA 1 1
16 37595 1 1 9 CYS HB2 H -5.866 -12.874 -10.689 1.00 . A A . 119 CYS HB2 1 1
16 37596 1 1 9 CYS HB3 H -6.598 -11.710 -11.425 1.00 . A A . 119 CYS HB3 1 1
16 37597 1 1 9 CYS N N -5.104 -11.881 -13.674 1.00 . A A . 119 CYS N 1 1
16 37598 1 1 9 CYS O O -3.394 -13.908 -13.157 1.00 . A A . 119 CYS O 1 1
16 37599 1 1 9 CYS SG S -7.083 -13.735 -12.490 1.00 . A A . 119 CYS SG 1 1
16 37600 1 1 10 ASN C C -3.542 -15.841 -9.934 1.00 . A A . 120 ASN C 1 1
16 37601 1 1 10 ASN CA C -2.682 -14.815 -10.635 1.00 . A A . 120 ASN CA 1 1
16 37602 1 1 10 ASN CB C -1.505 -14.455 -9.738 1.00 . A A . 120 ASN CB 1 1
16 37603 1 1 10 ASN CG C -0.515 -15.596 -9.608 1.00 . A A . 120 ASN CG 1 1
16 37604 1 1 10 ASN H H -3.713 -13.193 -10.234 1.00 . A A . 120 ASN H 1 1
16 37605 1 1 10 ASN HA H -2.338 -15.173 -11.469 1.00 . A A . 120 ASN HA 1 1
16 37606 1 1 10 ASN HB2 H -1.053 -13.676 -10.098 1.00 . A A . 120 ASN HB2 1 1
16 37607 1 1 10 ASN HB3 H -1.833 -14.212 -8.859 1.00 . A A . 120 ASN HB3 1 1
16 37608 1 1 10 ASN HD21 H 1.074 -16.241 -10.437 1.00 . A A . 120 ASN HD21 1 1
16 37609 1 1 10 ASN HD22 H 0.558 -14.990 -11.059 1.00 . A A . 120 ASN HD22 1 1
16 37610 1 1 10 ASN N N -3.483 -13.646 -10.928 1.00 . A A . 120 ASN N 1 1
16 37611 1 1 10 ASN ND2 N 0.489 -15.611 -10.468 1.00 . A A . 120 ASN ND2 1 1
16 37612 1 1 10 ASN O O -3.446 -17.036 -10.194 1.00 . A A . 120 ASN O 1 1
16 37613 1 1 10 ASN OD1 O -0.656 -16.465 -8.742 1.00 . A A . 120 ASN OD1 1 1
16 37614 1 1 11 ILE C C -6.385 -16.824 -9.040 1.00 . A A . 121 ILE C 1 1
16 37615 1 1 11 ILE CA C -5.272 -16.146 -8.225 1.00 . A A . 121 ILE CA 1 1
16 37616 1 1 11 ILE CB C -5.906 -15.299 -7.100 1.00 . A A . 121 ILE CB 1 1
16 37617 1 1 11 ILE CD1 C -6.555 -12.971 -7.975 1.00 . A A . 121 ILE CD1 1 1
16 37618 1 1 11 ILE CG1 C -7.001 -14.379 -7.649 1.00 . A A . 121 ILE CG1 1 1
16 37619 1 1 11 ILE CG2 C -4.826 -14.505 -6.375 1.00 . A A . 121 ILE CG2 1 1
16 37620 1 1 11 ILE H H -4.445 -14.491 -8.887 1.00 . A A . 121 ILE H 1 1
16 37621 1 1 11 ILE HA H -4.721 -16.848 -7.843 1.00 . A A . 121 ILE HA 1 1
16 37622 1 1 11 ILE HB H -6.328 -15.896 -6.462 1.00 . A A . 121 ILE HB 1 1
16 37623 1 1 11 ILE HD11 H -7.308 -12.463 -8.314 1.00 . A A . 121 ILE HD11 1 1
16 37624 1 1 11 ILE HD12 H -6.214 -12.546 -7.172 1.00 . A A . 121 ILE HD12 1 1
16 37625 1 1 11 ILE HD13 H -5.856 -13.000 -8.647 1.00 . A A . 121 ILE HD13 1 1
16 37626 1 1 11 ILE HG12 H -7.368 -14.781 -8.452 1.00 . A A . 121 ILE HG12 1 1
16 37627 1 1 11 ILE HG13 H -7.721 -14.334 -7.000 1.00 . A A . 121 ILE HG13 1 1
16 37628 1 1 11 ILE HG21 H -5.231 -13.976 -5.669 1.00 . A A . 121 ILE HG21 1 1
16 37629 1 1 11 ILE HG22 H -4.180 -15.117 -5.988 1.00 . A A . 121 ILE HG22 1 1
16 37630 1 1 11 ILE HG23 H -4.379 -13.917 -7.003 1.00 . A A . 121 ILE HG23 1 1
16 37631 1 1 11 ILE N N -4.378 -15.334 -9.041 1.00 . A A . 121 ILE N 1 1
16 37632 1 1 11 ILE O O -6.424 -16.757 -10.272 1.00 . A A . 121 ILE O 1 1
16 37633 1 1 12 ARG C C -9.730 -17.791 -8.375 1.00 . A A . 122 ARG C 1 1
16 37634 1 1 12 ARG CA C -8.370 -18.219 -8.916 1.00 . A A . 122 ARG CA 1 1
16 37635 1 1 12 ARG CB C -8.138 -19.703 -8.683 1.00 . A A . 122 ARG CB 1 1
16 37636 1 1 12 ARG CD C -7.066 -19.752 -6.395 1.00 . A A . 122 ARG CD 1 1
16 37637 1 1 12 ARG CG C -8.268 -20.166 -7.240 1.00 . A A . 122 ARG CG 1 1
16 37638 1 1 12 ARG CZ C -4.599 -19.801 -6.597 1.00 . A A . 122 ARG CZ 1 1
16 37639 1 1 12 ARG H H -7.333 -17.406 -7.455 1.00 . A A . 122 ARG H 1 1
16 37640 1 1 12 ARG HA H -8.362 -18.057 -9.872 1.00 . A A . 122 ARG HA 1 1
16 37641 1 1 12 ARG HB2 H -8.770 -20.202 -9.225 1.00 . A A . 122 ARG HB2 1 1
16 37642 1 1 12 ARG HB3 H -7.250 -19.930 -9.001 1.00 . A A . 122 ARG HB3 1 1
16 37643 1 1 12 ARG HD2 H -7.039 -18.785 -6.325 1.00 . A A . 122 ARG HD2 1 1
16 37644 1 1 12 ARG HD3 H -7.170 -20.099 -5.495 1.00 . A A . 122 ARG HD3 1 1
16 37645 1 1 12 ARG HE H -5.852 -20.837 -7.568 1.00 . A A . 122 ARG HE 1 1
16 37646 1 1 12 ARG HG2 H -9.077 -19.795 -6.854 1.00 . A A . 122 ARG HG2 1 1
16 37647 1 1 12 ARG HG3 H -8.360 -21.131 -7.218 1.00 . A A . 122 ARG HG3 1 1
16 37648 1 1 12 ARG HH11 H -5.159 -18.551 -5.272 1.00 . A A . 122 ARG HH11 1 1
16 37649 1 1 12 ARG HH12 H -3.679 -18.607 -5.430 1.00 . A A . 122 ARG HH12 1 1
16 37650 1 1 12 ARG HH21 H -3.591 -20.893 -7.799 1.00 . A A . 122 ARG HH21 1 1
16 37651 1 1 12 ARG HH22 H -2.734 -20.018 -6.953 1.00 . A A . 122 ARG HH22 1 1
16 37652 1 1 12 ARG N N -7.306 -17.434 -8.314 1.00 . A A . 122 ARG N 1 1
16 37653 1 1 12 ARG NE N -5.810 -20.232 -6.958 1.00 . A A . 122 ARG NE 1 1
16 37654 1 1 12 ARG NH1 N -4.463 -18.879 -5.656 1.00 . A A . 122 ARG NH1 1 1
16 37655 1 1 12 ARG NH2 N -3.514 -20.295 -7.185 1.00 . A A . 122 ARG NH2 1 1
16 37656 1 1 12 ARG O O -9.854 -17.446 -7.205 1.00 . A A . 122 ARG O 1 1
16 37657 1 1 13 CYS C C -13.104 -18.472 -8.846 1.00 . A A . 123 CYS C 1 1
16 37658 1 1 13 CYS CA C -12.065 -17.352 -8.840 1.00 . A A . 123 CYS CA 1 1
16 37659 1 1 13 CYS CB C -12.508 -16.198 -9.752 1.00 . A A . 123 CYS CB 1 1
16 37660 1 1 13 CYS H H -10.694 -18.124 -10.026 1.00 . A A . 123 CYS H 1 1
16 37661 1 1 13 CYS HA H -12.001 -17.026 -7.928 1.00 . A A . 123 CYS HA 1 1
16 37662 1 1 13 CYS HB2 H -12.257 -16.405 -10.666 1.00 . A A . 123 CYS HB2 1 1
16 37663 1 1 13 CYS HB3 H -13.475 -16.134 -9.731 1.00 . A A . 123 CYS HB3 1 1
16 37664 1 1 13 CYS N N -10.747 -17.827 -9.221 1.00 . A A . 123 CYS N 1 1
16 37665 1 1 13 CYS O O -12.905 -19.542 -9.428 1.00 . A A . 123 CYS O 1 1
16 37666 1 1 13 CYS SG S -11.800 -14.584 -9.299 1.00 . A A . 123 CYS SG 1 1
16 37667 1 1 14 MET C C -16.514 -18.256 -7.596 1.00 . A A . 124 MET C 1 1
16 37668 1 1 14 MET CA C -15.345 -19.090 -8.057 1.00 . A A . 124 MET CA 1 1
16 37669 1 1 14 MET CB C -15.081 -20.216 -7.051 1.00 . A A . 124 MET CB 1 1
16 37670 1 1 14 MET CE C -16.986 -22.777 -6.980 1.00 . A A . 124 MET CE 1 1
16 37671 1 1 14 MET CG C -14.644 -21.515 -7.699 1.00 . A A . 124 MET CG 1 1
16 37672 1 1 14 MET H H -14.298 -17.467 -7.722 1.00 . A A . 124 MET H 1 1
16 37673 1 1 14 MET HA H -15.524 -19.503 -8.916 1.00 . A A . 124 MET HA 1 1
16 37674 1 1 14 MET HB2 H -14.398 -19.929 -6.426 1.00 . A A . 124 MET HB2 1 1
16 37675 1 1 14 MET HB3 H -15.887 -20.375 -6.535 1.00 . A A . 124 MET HB3 1 1
16 37676 1 1 14 MET HE1 H -17.777 -23.280 -7.230 1.00 . A A . 124 MET HE1 1 1
16 37677 1 1 14 MET HE2 H -16.459 -23.296 -6.352 1.00 . A A . 124 MET HE2 1 1
16 37678 1 1 14 MET HE3 H -17.253 -21.942 -6.565 1.00 . A A . 124 MET HE3 1 1
16 37679 1 1 14 MET HG2 H -13.984 -21.322 -8.383 1.00 . A A . 124 MET HG2 1 1
16 37680 1 1 14 MET HG3 H -14.211 -22.071 -7.034 1.00 . A A . 124 MET HG3 1 1
16 37681 1 1 14 MET N N -14.197 -18.200 -8.159 1.00 . A A . 124 MET N 1 1
16 37682 1 1 14 MET O O -16.299 -17.138 -7.117 1.00 . A A . 124 MET O 1 1
16 37683 1 1 14 MET SD S -16.011 -22.432 -8.439 1.00 . A A . 124 MET SD 1 1
16 37684 1 1 15 ASN C C -19.138 -16.696 -7.792 1.00 . A A . 125 ASN C 1 1
16 37685 1 1 15 ASN CA C -18.917 -18.090 -7.201 1.00 . A A . 125 ASN CA 1 1
16 37686 1 1 15 ASN CB C -18.804 -18.038 -5.672 1.00 . A A . 125 ASN CB 1 1
16 37687 1 1 15 ASN CG C -19.045 -19.398 -5.032 1.00 . A A . 125 ASN CG 1 1
16 37688 1 1 15 ASN H H -17.912 -19.449 -8.235 1.00 . A A . 125 ASN H 1 1
16 37689 1 1 15 ASN HA H -19.696 -18.621 -7.430 1.00 . A A . 125 ASN HA 1 1
16 37690 1 1 15 ASN HB2 H -17.922 -17.718 -5.425 1.00 . A A . 125 ASN HB2 1 1
16 37691 1 1 15 ASN HB3 H -19.446 -17.400 -5.322 1.00 . A A . 125 ASN HB3 1 1
16 37692 1 1 15 ASN HD21 H -19.489 -20.152 -3.343 1.00 . A A . 125 ASN HD21 1 1
16 37693 1 1 15 ASN HD22 H -19.450 -18.664 -3.324 1.00 . A A . 125 ASN HD22 1 1
16 37694 1 1 15 ASN N N -17.739 -18.741 -7.779 1.00 . A A . 125 ASN N 1 1
16 37695 1 1 15 ASN ND2 N -19.365 -19.406 -3.750 1.00 . A A . 125 ASN ND2 1 1
16 37696 1 1 15 ASN O O -19.358 -15.717 -7.068 1.00 . A A . 125 ASN O 1 1
16 37697 1 1 15 ASN OD1 O -18.913 -20.436 -5.679 1.00 . A A . 125 ASN OD1 1 1
16 37698 1 1 16 GLY C C -18.257 -14.354 -9.567 1.00 . A A . 126 GLY C 1 1
16 37699 1 1 16 GLY CA C -19.326 -15.390 -9.845 1.00 . A A . 126 GLY CA 1 1
16 37700 1 1 16 GLY H H -19.005 -17.322 -9.635 1.00 . A A . 126 GLY H 1 1
16 37701 1 1 16 GLY HA2 H -19.348 -15.573 -10.798 1.00 . A A . 126 GLY HA2 1 1
16 37702 1 1 16 GLY HA3 H -20.191 -15.022 -9.607 1.00 . A A . 126 GLY HA3 1 1
16 37703 1 1 16 GLY N N -19.127 -16.639 -9.128 1.00 . A A . 126 GLY N 1 1
16 37704 1 1 16 GLY O O -18.537 -13.154 -9.531 1.00 . A A . 126 GLY O 1 1
16 37705 1 1 17 GLY C C -15.279 -13.306 -10.239 1.00 . A A . 127 GLY C 1 1
16 37706 1 1 17 GLY CA C -15.972 -13.898 -9.022 1.00 . A A . 127 GLY CA 1 1
16 37707 1 1 17 GLY H H -16.812 -15.637 -9.419 1.00 . A A . 127 GLY H 1 1
16 37708 1 1 17 GLY HA2 H -16.330 -13.179 -8.478 1.00 . A A . 127 GLY HA2 1 1
16 37709 1 1 17 GLY HA3 H -15.317 -14.365 -8.479 1.00 . A A . 127 GLY HA3 1 1
16 37710 1 1 17 GLY N N -17.041 -14.810 -9.364 1.00 . A A . 127 GLY N 1 1
16 37711 1 1 17 GLY O O -15.194 -13.947 -11.289 1.00 . A A . 127 GLY O 1 1
16 37712 1 1 18 SER C C -12.577 -11.177 -10.520 1.00 . A A . 128 SER C 1 1
16 37713 1 1 18 SER CA C -13.972 -11.426 -11.095 1.00 . A A . 128 SER CA 1 1
16 37714 1 1 18 SER CB C -14.600 -10.101 -11.524 1.00 . A A . 128 SER CB 1 1
16 37715 1 1 18 SER H H -14.958 -11.591 -9.395 1.00 . A A . 128 SER H 1 1
16 37716 1 1 18 SER HA H -13.903 -12.005 -11.871 1.00 . A A . 128 SER HA 1 1
16 37717 1 1 18 SER HB2 H -14.537 -9.459 -10.800 1.00 . A A . 128 SER HB2 1 1
16 37718 1 1 18 SER HB3 H -14.105 -9.732 -12.273 1.00 . A A . 128 SER HB3 1 1
16 37719 1 1 18 SER HG H -16.282 -9.540 -12.120 1.00 . A A . 128 SER HG 1 1
16 37720 1 1 18 SER N N -14.805 -12.076 -10.089 1.00 . A A . 128 SER N 1 1
16 37721 1 1 18 SER O O -12.434 -10.980 -9.310 1.00 . A A . 128 SER O 1 1
16 37722 1 1 18 SER OG O -15.954 -10.279 -11.889 1.00 . A A . 128 SER OG 1 1
16 37723 1 1 19 CYS C C -9.761 -9.648 -10.554 1.00 . A A . 129 CYS C 1 1
16 37724 1 1 19 CYS CA C -10.170 -11.073 -10.920 1.00 . A A . 129 CYS CA 1 1
16 37725 1 1 19 CYS CB C -9.223 -11.634 -11.972 1.00 . A A . 129 CYS CB 1 1
16 37726 1 1 19 CYS H H -11.650 -11.239 -12.231 1.00 . A A . 129 CYS H 1 1
16 37727 1 1 19 CYS HA H -10.109 -11.598 -10.107 1.00 . A A . 129 CYS HA 1 1
16 37728 1 1 19 CYS HB2 H -9.564 -11.413 -12.853 1.00 . A A . 129 CYS HB2 1 1
16 37729 1 1 19 CYS HB3 H -8.361 -11.197 -11.885 1.00 . A A . 129 CYS HB3 1 1
16 37730 1 1 19 CYS N N -11.560 -11.179 -11.379 1.00 . A A . 129 CYS N 1 1
16 37731 1 1 19 CYS O O -9.067 -8.966 -11.310 1.00 . A A . 129 CYS O 1 1
16 37732 1 1 19 CYS SG S -8.989 -13.437 -11.860 1.00 . A A . 129 CYS SG 1 1
16 37733 1 1 20 SER C C -8.256 -7.967 -8.490 1.00 . A A . 130 SER C 1 1
16 37734 1 1 20 SER CA C -9.768 -7.972 -8.762 1.00 . A A . 130 SER CA 1 1
16 37735 1 1 20 SER CB C -10.565 -7.712 -7.483 1.00 . A A . 130 SER CB 1 1
16 37736 1 1 20 SER H H -10.768 -9.664 -8.889 1.00 . A A . 130 SER H 1 1
16 37737 1 1 20 SER HA H -9.941 -7.253 -9.389 1.00 . A A . 130 SER HA 1 1
16 37738 1 1 20 SER HB2 H -10.029 -7.193 -6.863 1.00 . A A . 130 SER HB2 1 1
16 37739 1 1 20 SER HB3 H -11.352 -7.183 -7.690 1.00 . A A . 130 SER HB3 1 1
16 37740 1 1 20 SER HG H -10.352 -9.499 -6.991 1.00 . A A . 130 SER HG 1 1
16 37741 1 1 20 SER N N -10.203 -9.225 -9.367 1.00 . A A . 130 SER N 1 1
16 37742 1 1 20 SER O O -7.555 -8.931 -8.787 1.00 . A A . 130 SER O 1 1
16 37743 1 1 20 SER OG O -10.952 -8.924 -6.876 1.00 . A A . 130 SER OG 1 1
16 37744 1 1 21 ASP C C -5.437 -7.533 -7.223 1.00 . A A . 131 ASP C 1 1
16 37745 1 1 21 ASP CA C -6.363 -6.481 -7.846 1.00 . A A . 131 ASP CA 1 1
16 37746 1 1 21 ASP CB C -6.239 -5.212 -7.029 1.00 . A A . 131 ASP CB 1 1
16 37747 1 1 21 ASP CG C -6.803 -3.988 -7.724 1.00 . A A . 131 ASP CG 1 1
16 37748 1 1 21 ASP H H -8.312 -6.240 -7.639 1.00 . A A . 131 ASP H 1 1
16 37749 1 1 21 ASP HA H -6.066 -6.383 -8.764 1.00 . A A . 131 ASP HA 1 1
16 37750 1 1 21 ASP HB2 H -6.698 -5.334 -6.183 1.00 . A A . 131 ASP HB2 1 1
16 37751 1 1 21 ASP HB3 H -5.304 -5.056 -6.825 1.00 . A A . 131 ASP HB3 1 1
16 37752 1 1 21 ASP N N -7.790 -6.844 -7.959 1.00 . A A . 131 ASP N 1 1
16 37753 1 1 21 ASP O O -4.218 -7.356 -7.252 1.00 . A A . 131 ASP O 1 1
16 37754 1 1 21 ASP OD1 O -6.061 -3.338 -8.492 1.00 . A A . 131 ASP OD1 1 1
16 37755 1 1 21 ASP OD2 O -7.989 -3.668 -7.503 1.00 . A A . 131 ASP OD2 1 1
16 37756 1 1 22 ASP C C -6.185 -10.638 -5.370 1.00 . A A . 132 ASP C 1 1
16 37757 1 1 22 ASP CA C -5.223 -9.612 -5.946 1.00 . A A . 132 ASP CA 1 1
16 37758 1 1 22 ASP CB C -4.443 -8.948 -4.804 1.00 . A A . 132 ASP CB 1 1
16 37759 1 1 22 ASP CG C -3.470 -9.888 -4.119 1.00 . A A . 132 ASP CG 1 1
16 37760 1 1 22 ASP H H -6.829 -8.807 -6.786 1.00 . A A . 132 ASP H 1 1
16 37761 1 1 22 ASP HA H -4.586 -10.039 -6.540 1.00 . A A . 132 ASP HA 1 1
16 37762 1 1 22 ASP HB2 H -3.956 -8.186 -5.155 1.00 . A A . 132 ASP HB2 1 1
16 37763 1 1 22 ASP HB3 H -5.070 -8.606 -4.148 1.00 . A A . 132 ASP HB3 1 1
16 37764 1 1 22 ASP N N -5.993 -8.618 -6.708 1.00 . A A . 132 ASP N 1 1
16 37765 1 1 22 ASP O O -5.848 -11.810 -5.192 1.00 . A A . 132 ASP O 1 1
16 37766 1 1 22 ASP OD1 O -3.896 -10.686 -3.259 1.00 . A A . 132 ASP OD1 1 1
16 37767 1 1 22 ASP OD2 O -2.260 -9.809 -4.421 1.00 . A A . 132 ASP OD2 1 1
16 37768 1 1 23 HIS C C -9.451 -11.267 -5.717 1.00 . A A . 133 HIS C 1 1
16 37769 1 1 23 HIS CA C -8.441 -11.065 -4.609 1.00 . A A . 133 HIS CA 1 1
16 37770 1 1 23 HIS CB C -9.120 -10.492 -3.356 1.00 . A A . 133 HIS CB 1 1
16 37771 1 1 23 HIS CD2 C -9.593 -8.085 -4.220 1.00 . A A . 133 HIS CD2 1 1
16 37772 1 1 23 HIS CE1 C -11.641 -7.861 -3.476 1.00 . A A . 133 HIS CE1 1 1
16 37773 1 1 23 HIS CG C -9.920 -9.236 -3.590 1.00 . A A . 133 HIS CG 1 1
16 37774 1 1 23 HIS H H -7.611 -9.350 -5.106 1.00 . A A . 133 HIS H 1 1
16 37775 1 1 23 HIS HA H -8.054 -11.925 -4.379 1.00 . A A . 133 HIS HA 1 1
16 37776 1 1 23 HIS HB2 H -9.706 -11.169 -2.982 1.00 . A A . 133 HIS HB2 1 1
16 37777 1 1 23 HIS HB3 H -8.440 -10.308 -2.690 1.00 . A A . 133 HIS HB3 1 1
16 37778 1 1 23 HIS HD2 H -8.784 -7.897 -4.637 1.00 . A A . 133 HIS HD2 1 1
16 37779 1 1 23 HIS HE1 H -12.481 -7.511 -3.284 1.00 . A A . 133 HIS HE1 1 1
16 37780 1 1 23 HIS HE2 H -10.723 -6.447 -4.453 1.00 . A A . 133 HIS HE2 1 1
16 37781 1 1 23 HIS N N -7.386 -10.178 -5.061 1.00 . A A . 133 HIS N 1 1
16 37782 1 1 23 HIS ND1 N -11.208 -9.065 -3.137 1.00 . A A . 133 HIS ND1 1 1
16 37783 1 1 23 HIS NE2 N -10.679 -7.243 -4.133 1.00 . A A . 133 HIS NE2 1 1
16 37784 1 1 23 HIS O O -9.211 -10.890 -6.868 1.00 . A A . 133 HIS O 1 1
16 37785 1 1 24 CYS C C -12.859 -11.239 -5.860 1.00 . A A . 134 CYS C 1 1
16 37786 1 1 24 CYS CA C -11.635 -12.029 -6.317 1.00 . A A . 134 CYS CA 1 1
16 37787 1 1 24 CYS CB C -11.941 -13.522 -6.452 1.00 . A A . 134 CYS CB 1 1
16 37788 1 1 24 CYS H H -10.727 -12.157 -4.587 1.00 . A A . 134 CYS H 1 1
16 37789 1 1 24 CYS HA H -11.377 -11.693 -7.190 1.00 . A A . 134 CYS HA 1 1
16 37790 1 1 24 CYS HB2 H -11.107 -14.004 -6.564 1.00 . A A . 134 CYS HB2 1 1
16 37791 1 1 24 CYS HB3 H -12.342 -13.835 -5.626 1.00 . A A . 134 CYS HB3 1 1
16 37792 1 1 24 CYS N N -10.565 -11.851 -5.373 1.00 . A A . 134 CYS N 1 1
16 37793 1 1 24 CYS O O -13.034 -10.999 -4.666 1.00 . A A . 134 CYS O 1 1
16 37794 1 1 24 CYS SG S -13.044 -13.931 -7.832 1.00 . A A . 134 CYS SG 1 1
16 37795 1 1 25 LEU C C -16.042 -10.957 -6.203 1.00 . A A . 135 LEU C 1 1
16 37796 1 1 25 LEU CA C -14.879 -10.028 -6.490 1.00 . A A . 135 LEU CA 1 1
16 37797 1 1 25 LEU CB C -15.225 -9.063 -7.625 1.00 . A A . 135 LEU CB 1 1
16 37798 1 1 25 LEU CD1 C -14.670 -7.007 -8.975 1.00 . A A . 135 LEU CD1 1 1
16 37799 1 1 25 LEU CD2 C -14.015 -7.137 -6.567 1.00 . A A . 135 LEU CD2 1 1
16 37800 1 1 25 LEU CG C -14.217 -7.930 -7.848 1.00 . A A . 135 LEU CG 1 1
16 37801 1 1 25 LEU H H -13.590 -10.999 -7.642 1.00 . A A . 135 LEU H 1 1
16 37802 1 1 25 LEU HA H -14.691 -9.489 -5.706 1.00 . A A . 135 LEU HA 1 1
16 37803 1 1 25 LEU HB2 H -15.307 -9.571 -8.448 1.00 . A A . 135 LEU HB2 1 1
16 37804 1 1 25 LEU HB3 H -16.095 -8.673 -7.444 1.00 . A A . 135 LEU HB3 1 1
16 37805 1 1 25 LEU HD11 H -14.017 -6.300 -9.097 1.00 . A A . 135 LEU HD11 1 1
16 37806 1 1 25 LEU HD12 H -14.751 -7.516 -9.797 1.00 . A A . 135 LEU HD12 1 1
16 37807 1 1 25 LEU HD13 H -15.530 -6.618 -8.750 1.00 . A A . 135 LEU HD13 1 1
16 37808 1 1 25 LEU HD21 H -13.376 -6.426 -6.724 1.00 . A A . 135 LEU HD21 1 1
16 37809 1 1 25 LEU HD22 H -14.861 -6.755 -6.286 1.00 . A A . 135 LEU HD22 1 1
16 37810 1 1 25 LEU HD23 H -13.680 -7.725 -5.872 1.00 . A A . 135 LEU HD23 1 1
16 37811 1 1 25 LEU HG H -13.371 -8.329 -8.103 1.00 . A A . 135 LEU HG 1 1
16 37812 1 1 25 LEU N N -13.691 -10.828 -6.805 1.00 . A A . 135 LEU N 1 1
16 37813 1 1 25 LEU O O -16.535 -11.650 -7.091 1.00 . A A . 135 LEU O 1 1
16 37814 1 1 26 CYS C C -18.865 -11.456 -4.610 1.00 . A A . 136 CYS C 1 1
16 37815 1 1 26 CYS CA C -17.421 -11.939 -4.481 1.00 . A A . 136 CYS CA 1 1
16 37816 1 1 26 CYS CB C -17.113 -12.252 -3.030 1.00 . A A . 136 CYS CB 1 1
16 37817 1 1 26 CYS H H -16.217 -10.390 -4.369 1.00 . A A . 136 CYS H 1 1
16 37818 1 1 26 CYS HA H -17.336 -12.735 -5.027 1.00 . A A . 136 CYS HA 1 1
16 37819 1 1 26 CYS HB2 H -16.152 -12.328 -2.917 1.00 . A A . 136 CYS HB2 1 1
16 37820 1 1 26 CYS HB3 H -17.406 -11.511 -2.475 1.00 . A A . 136 CYS HB3 1 1
16 37821 1 1 26 CYS N N -16.469 -10.959 -4.963 1.00 . A A . 136 CYS N 1 1
16 37822 1 1 26 CYS O O -19.147 -10.259 -4.468 1.00 . A A . 136 CYS O 1 1
16 37823 1 1 26 CYS SG S -17.898 -13.767 -2.454 1.00 . A A . 136 CYS SG 1 1
16 37824 1 1 27 GLN C C -22.004 -12.318 -3.819 1.00 . A A . 137 GLN C 1 1
16 37825 1 1 27 GLN CA C -21.176 -12.080 -5.086 1.00 . A A . 137 GLN CA 1 1
16 37826 1 1 27 GLN CB C -21.761 -12.912 -6.236 1.00 . A A . 137 GLN CB 1 1
16 37827 1 1 27 GLN CD C -22.071 -13.043 -8.733 1.00 . A A . 137 GLN CD 1 1
16 37828 1 1 27 GLN CG C -21.167 -12.603 -7.600 1.00 . A A . 137 GLN CG 1 1
16 37829 1 1 27 GLN H H -19.582 -13.232 -4.970 1.00 . A A . 137 GLN H 1 1
16 37830 1 1 27 GLN HA H -21.222 -11.137 -5.306 1.00 . A A . 137 GLN HA 1 1
16 37831 1 1 27 GLN HB2 H -21.626 -13.852 -6.041 1.00 . A A . 137 GLN HB2 1 1
16 37832 1 1 27 GLN HB3 H -22.719 -12.765 -6.272 1.00 . A A . 137 GLN HB3 1 1
16 37833 1 1 27 GLN HE21 H -22.931 -11.347 -8.856 1.00 . A A . 137 GLN HE21 1 1
16 37834 1 1 27 GLN HE22 H -23.451 -12.336 -9.841 1.00 . A A . 137 GLN HE22 1 1
16 37835 1 1 27 GLN HG2 H -21.003 -11.649 -7.671 1.00 . A A . 137 GLN HG2 1 1
16 37836 1 1 27 GLN HG3 H -20.308 -13.045 -7.684 1.00 . A A . 137 GLN HG3 1 1
16 37837 1 1 27 GLN N N -19.771 -12.396 -4.890 1.00 . A A . 137 GLN N 1 1
16 37838 1 1 27 GLN NE2 N -22.916 -12.136 -9.197 1.00 . A A . 137 GLN NE2 1 1
16 37839 1 1 27 GLN O O -21.468 -12.464 -2.709 1.00 . A A . 137 GLN O 1 1
16 37840 1 1 27 GLN OE1 O -22.012 -14.184 -9.189 1.00 . A A . 137 GLN OE1 1 1
16 37841 1 1 28 LYS C C -24.034 -13.444 -1.885 1.00 . A A . 138 LYS C 1 1
16 37842 1 1 28 LYS CA C -24.304 -12.384 -2.948 1.00 . A A . 138 LYS CA 1 1
16 37843 1 1 28 LYS CB C -25.682 -12.593 -3.545 1.00 . A A . 138 LYS CB 1 1
16 37844 1 1 28 LYS CD C -26.922 -11.228 -1.824 1.00 . A A . 138 LYS CD 1 1
16 37845 1 1 28 LYS CE C -28.106 -11.201 -0.874 1.00 . A A . 138 LYS CE 1 1
16 37846 1 1 28 LYS CG C -26.823 -12.565 -2.538 1.00 . A A . 138 LYS CG 1 1
16 37847 1 1 28 LYS H H -23.667 -12.372 -4.807 1.00 . A A . 138 LYS H 1 1
16 37848 1 1 28 LYS HA H -24.246 -11.528 -2.494 1.00 . A A . 138 LYS HA 1 1
16 37849 1 1 28 LYS HB2 H -25.839 -11.906 -4.213 1.00 . A A . 138 LYS HB2 1 1
16 37850 1 1 28 LYS HB3 H -25.695 -13.446 -4.007 1.00 . A A . 138 LYS HB3 1 1
16 37851 1 1 28 LYS HD2 H -26.104 -11.060 -1.331 1.00 . A A . 138 LYS HD2 1 1
16 37852 1 1 28 LYS HD3 H -27.011 -10.515 -2.477 1.00 . A A . 138 LYS HD3 1 1
16 37853 1 1 28 LYS HE2 H -28.928 -11.284 -1.383 1.00 . A A . 138 LYS HE2 1 1
16 37854 1 1 28 LYS HE3 H -28.059 -11.968 -0.283 1.00 . A A . 138 LYS HE3 1 1
16 37855 1 1 28 LYS HG2 H -27.660 -12.750 -2.993 1.00 . A A . 138 LYS HG2 1 1
16 37856 1 1 28 LYS HG3 H -26.694 -13.270 -1.884 1.00 . A A . 138 LYS HG3 1 1
16 37857 1 1 28 LYS HZ1 H -28.864 -9.984 0.480 1.00 . A A . 138 LYS HZ1 1 1
16 37858 1 1 28 LYS HZ2 H -27.415 -9.889 0.426 1.00 . A A . 138 LYS HZ2 1 1
16 37859 1 1 28 LYS HZ3 H -28.223 -9.252 -0.600 1.00 . A A . 138 LYS HZ3 1 1
16 37860 1 1 28 LYS N N -23.317 -12.358 -4.021 1.00 . A A . 138 LYS N 1 1
16 37861 1 1 28 LYS NZ N -28.157 -9.957 -0.061 1.00 . A A . 138 LYS NZ 1 1
16 37862 1 1 28 LYS O O -23.759 -14.609 -2.175 1.00 . A A . 138 LYS O 1 1
16 37863 1 1 29 GLY C C -22.722 -14.559 0.604 1.00 . A A . 139 GLY C 1 1
16 37864 1 1 29 GLY CA C -24.019 -13.803 0.522 1.00 . A A . 139 GLY CA 1 1
16 37865 1 1 29 GLY H H -24.351 -12.158 -0.481 1.00 . A A . 139 GLY H 1 1
16 37866 1 1 29 GLY HA2 H -24.100 -13.239 1.307 1.00 . A A . 139 GLY HA2 1 1
16 37867 1 1 29 GLY HA3 H -24.752 -14.438 0.553 1.00 . A A . 139 GLY HA3 1 1
16 37868 1 1 29 GLY N N -24.167 -12.980 -0.656 1.00 . A A . 139 GLY N 1 1
16 37869 1 1 29 GLY O O -22.636 -15.530 1.345 1.00 . A A . 139 GLY O 1 1
16 37870 1 1 30 TYR C C -19.355 -13.932 0.394 1.00 . A A . 140 TYR C 1 1
16 37871 1 1 30 TYR CA C -20.449 -14.857 -0.081 1.00 . A A . 140 TYR CA 1 1
16 37872 1 1 30 TYR CB C -20.044 -15.461 -1.411 1.00 . A A . 140 TYR CB 1 1
16 37873 1 1 30 TYR CD1 C -21.567 -17.433 -1.143 1.00 . A A . 140 TYR CD1 1 1
16 37874 1 1 30 TYR CD2 C -21.330 -16.448 -3.296 1.00 . A A . 140 TYR CD2 1 1
16 37875 1 1 30 TYR CE1 C -22.441 -18.359 -1.644 1.00 . A A . 140 TYR CE1 1 1
16 37876 1 1 30 TYR CE2 C -22.209 -17.373 -3.820 1.00 . A A . 140 TYR CE2 1 1
16 37877 1 1 30 TYR CG C -21.001 -16.468 -1.958 1.00 . A A . 140 TYR CG 1 1
16 37878 1 1 30 TYR CZ C -22.767 -18.331 -2.990 1.00 . A A . 140 TYR CZ 1 1
16 37879 1 1 30 TYR H H -21.765 -13.534 -0.739 1.00 . A A . 140 TYR H 1 1
16 37880 1 1 30 TYR HA H -20.565 -15.570 0.566 1.00 . A A . 140 TYR HA 1 1
16 37881 1 1 30 TYR HB2 H -19.940 -14.746 -2.058 1.00 . A A . 140 TYR HB2 1 1
16 37882 1 1 30 TYR HB3 H -19.175 -15.880 -1.310 1.00 . A A . 140 TYR HB3 1 1
16 37883 1 1 30 TYR HD1 H -21.350 -17.452 -0.239 1.00 . A A . 140 TYR HD1 1 1
16 37884 1 1 30 TYR HD2 H -20.956 -15.803 -3.852 1.00 . A A . 140 TYR HD2 1 1
16 37885 1 1 30 TYR HE1 H -22.813 -19.002 -1.085 1.00 . A A . 140 TYR HE1 1 1
16 37886 1 1 30 TYR HE2 H -22.425 -17.353 -4.725 1.00 . A A . 140 TYR HE2 1 1
16 37887 1 1 30 TYR HH H -23.744 -19.118 -4.332 1.00 . A A . 140 TYR HH 1 1
16 37888 1 1 30 TYR N N -21.727 -14.175 -0.168 1.00 . A A . 140 TYR N 1 1
16 37889 1 1 30 TYR O O -19.427 -12.719 0.189 1.00 . A A . 140 TYR O 1 1
16 37890 1 1 30 TYR OH O -23.643 -19.259 -3.510 1.00 . A A . 140 TYR OH 1 1
16 37891 1 1 31 ILE C C -15.963 -14.718 1.150 1.00 . A A . 141 ILE C 1 1
16 37892 1 1 31 ILE CA C -17.172 -13.842 1.476 1.00 . A A . 141 ILE CA 1 1
16 37893 1 1 31 ILE CB C -17.177 -13.522 2.995 1.00 . A A . 141 ILE CB 1 1
16 37894 1 1 31 ILE CD1 C -17.187 -14.609 5.297 1.00 . A A . 141 ILE CD1 1 1
16 37895 1 1 31 ILE CG1 C -17.188 -14.819 3.803 1.00 . A A . 141 ILE CG1 1 1
16 37896 1 1 31 ILE CG2 C -18.379 -12.665 3.371 1.00 . A A . 141 ILE CG2 1 1
16 37897 1 1 31 ILE H H -18.408 -15.341 1.321 1.00 . A A . 141 ILE H 1 1
16 37898 1 1 31 ILE HA H -17.121 -13.005 0.989 1.00 . A A . 141 ILE HA 1 1
16 37899 1 1 31 ILE HB H -16.372 -13.022 3.201 1.00 . A A . 141 ILE HB 1 1
16 37900 1 1 31 ILE HD11 H -17.194 -15.469 5.745 1.00 . A A . 141 ILE HD11 1 1
16 37901 1 1 31 ILE HD12 H -16.391 -14.117 5.555 1.00 . A A . 141 ILE HD12 1 1
16 37902 1 1 31 ILE HD13 H -17.975 -14.105 5.554 1.00 . A A . 141 ILE HD13 1 1
16 37903 1 1 31 ILE HG12 H -17.971 -15.335 3.559 1.00 . A A . 141 ILE HG12 1 1
16 37904 1 1 31 ILE HG13 H -16.412 -15.348 3.559 1.00 . A A . 141 ILE HG13 1 1
16 37905 1 1 31 ILE HG21 H -18.360 -12.479 4.323 1.00 . A A . 141 ILE HG21 1 1
16 37906 1 1 31 ILE HG22 H -18.348 -11.830 2.878 1.00 . A A . 141 ILE HG22 1 1
16 37907 1 1 31 ILE HG23 H -19.196 -13.139 3.151 1.00 . A A . 141 ILE HG23 1 1
16 37908 1 1 31 ILE N N -18.379 -14.517 1.076 1.00 . A A . 141 ILE N 1 1
16 37909 1 1 31 ILE O O -16.108 -15.841 0.619 1.00 . A A . 141 ILE O 1 1
16 37910 1 1 32 GLY C C -12.904 -14.473 -0.066 1.00 . A A . 142 GLY C 1 1
16 37911 1 1 32 GLY CA C -13.564 -14.933 1.223 1.00 . A A . 142 GLY CA 1 1
16 37912 1 1 32 GLY H H -14.676 -13.474 1.915 1.00 . A A . 142 GLY H 1 1
16 37913 1 1 32 GLY HA2 H -12.945 -14.814 1.960 1.00 . A A . 142 GLY HA2 1 1
16 37914 1 1 32 GLY HA3 H -13.754 -15.882 1.163 1.00 . A A . 142 GLY HA3 1 1
16 37915 1 1 32 GLY N N -14.784 -14.223 1.507 1.00 . A A . 142 GLY N 1 1
16 37916 1 1 32 GLY O O -13.532 -13.817 -0.903 1.00 . A A . 142 GLY O 1 1
16 37917 1 1 33 THR C C -11.255 -15.321 -2.616 1.00 . A A . 143 THR C 1 1
16 37918 1 1 33 THR CA C -10.885 -14.449 -1.416 1.00 . A A . 143 THR CA 1 1
16 37919 1 1 33 THR CB C -9.373 -14.552 -1.151 1.00 . A A . 143 THR CB 1 1
16 37920 1 1 33 THR CG2 C -8.889 -13.402 -0.288 1.00 . A A . 143 THR CG2 1 1
16 37921 1 1 33 THR H H -11.196 -15.282 0.345 1.00 . A A . 143 THR H 1 1
16 37922 1 1 33 THR HA H -11.113 -13.529 -1.624 1.00 . A A . 143 THR HA 1 1
16 37923 1 1 33 THR HB H -8.918 -14.510 -2.007 1.00 . A A . 143 THR HB 1 1
16 37924 1 1 33 THR HG1 H -8.241 -15.840 -0.367 1.00 . A A . 143 THR HG1 1 1
16 37925 1 1 33 THR HG21 H -7.935 -13.490 -0.137 1.00 . A A . 143 THR HG21 1 1
16 37926 1 1 33 THR HG22 H -9.068 -12.561 -0.739 1.00 . A A . 143 THR HG22 1 1
16 37927 1 1 33 THR HG23 H -9.354 -13.417 0.563 1.00 . A A . 143 THR HG23 1 1
16 37928 1 1 33 THR N N -11.642 -14.822 -0.228 1.00 . A A . 143 THR N 1 1
16 37929 1 1 33 THR O O -11.056 -14.930 -3.767 1.00 . A A . 143 THR O 1 1
16 37930 1 1 33 THR OG1 O -9.068 -15.792 -0.506 1.00 . A A . 143 THR OG1 1 1
16 37931 1 1 34 HIS C C -13.745 -17.242 -3.610 1.00 . A A . 144 HIS C 1 1
16 37932 1 1 34 HIS CA C -12.244 -17.402 -3.407 1.00 . A A . 144 HIS CA 1 1
16 37933 1 1 34 HIS CB C -11.923 -18.869 -3.077 1.00 . A A . 144 HIS CB 1 1
16 37934 1 1 34 HIS CD2 C -9.735 -18.771 -1.671 1.00 . A A . 144 HIS CD2 1 1
16 37935 1 1 34 HIS CE1 C -8.461 -19.955 -2.996 1.00 . A A . 144 HIS CE1 1 1
16 37936 1 1 34 HIS CG C -10.486 -19.138 -2.739 1.00 . A A . 144 HIS CG 1 1
16 37937 1 1 34 HIS H H -11.907 -16.811 -1.548 1.00 . A A . 144 HIS H 1 1
16 37938 1 1 34 HIS HA H -11.771 -17.164 -4.221 1.00 . A A . 144 HIS HA 1 1
16 37939 1 1 34 HIS HB2 H -12.475 -19.147 -2.330 1.00 . A A . 144 HIS HB2 1 1
16 37940 1 1 34 HIS HB3 H -12.173 -19.420 -3.835 1.00 . A A . 144 HIS HB3 1 1
16 37941 1 1 34 HIS HD2 H -10.017 -18.262 -0.945 1.00 . A A . 144 HIS HD2 1 1
16 37942 1 1 34 HIS HE1 H -7.726 -20.402 -3.349 1.00 . A A . 144 HIS HE1 1 1
16 37943 1 1 34 HIS HE2 H -7.818 -19.201 -1.324 1.00 . A A . 144 HIS HE2 1 1
16 37944 1 1 34 HIS N N -11.793 -16.505 -2.344 1.00 . A A . 144 HIS N 1 1
16 37945 1 1 34 HIS ND1 N -9.654 -19.881 -3.548 1.00 . A A . 144 HIS ND1 1 1
16 37946 1 1 34 HIS NE2 N -8.484 -19.293 -1.862 1.00 . A A . 144 HIS NE2 1 1
16 37947 1 1 34 HIS O O -14.321 -17.815 -4.537 1.00 . A A . 144 HIS O 1 1
16 37948 1 1 35 CYS C C -16.588 -17.446 -2.400 1.00 . A A . 145 CYS C 1 1
16 37949 1 1 35 CYS CA C -15.803 -16.190 -2.740 1.00 . A A . 145 CYS CA 1 1
16 37950 1 1 35 CYS CB C -16.239 -15.661 -4.104 1.00 . A A . 145 CYS CB 1 1
16 37951 1 1 35 CYS H H -13.946 -16.058 -2.077 1.00 . A A . 145 CYS H 1 1
16 37952 1 1 35 CYS HA H -15.989 -15.513 -2.070 1.00 . A A . 145 CYS HA 1 1
16 37953 1 1 35 CYS HB2 H -15.601 -14.994 -4.401 1.00 . A A . 145 CYS HB2 1 1
16 37954 1 1 35 CYS HB3 H -16.211 -16.387 -4.747 1.00 . A A . 145 CYS HB3 1 1
16 37955 1 1 35 CYS N N -14.360 -16.455 -2.718 1.00 . A A . 145 CYS N 1 1
16 37956 1 1 35 CYS O O -17.805 -17.516 -2.576 1.00 . A A . 145 CYS O 1 1
16 37957 1 1 35 CYS SG S -17.899 -14.931 -4.112 1.00 . A A . 145 CYS SG 1 1
16 37958 1 1 36 GLY C C -17.154 -19.821 -0.281 1.00 . A A . 146 GLY C 1 1
16 37959 1 1 36 GLY CA C -16.506 -19.711 -1.642 1.00 . A A . 146 GLY CA 1 1
16 37960 1 1 36 GLY H H -15.067 -18.371 -1.634 1.00 . A A . 146 GLY H 1 1
16 37961 1 1 36 GLY HA2 H -17.175 -19.871 -2.326 1.00 . A A . 146 GLY HA2 1 1
16 37962 1 1 36 GLY HA3 H -15.836 -20.406 -1.733 1.00 . A A . 146 GLY HA3 1 1
16 37963 1 1 36 GLY N N -15.892 -18.428 -1.869 1.00 . A A . 146 GLY N 1 1
16 37964 1 1 36 GLY O O -17.640 -20.895 0.079 1.00 . A A . 146 GLY O 1 1
16 37965 1 1 37 GLN C C -19.084 -18.133 1.911 1.00 . A A . 147 GLN C 1 1
16 37966 1 1 37 GLN CA C -17.722 -18.798 1.839 1.00 . A A . 147 GLN CA 1 1
16 37967 1 1 37 GLN CB C -16.756 -18.173 2.854 1.00 . A A . 147 GLN CB 1 1
16 37968 1 1 37 GLN CD C -17.845 -19.088 4.971 1.00 . A A . 147 GLN CD 1 1
16 37969 1 1 37 GLN CG C -16.584 -18.982 4.136 1.00 . A A . 147 GLN CG 1 1
16 37970 1 1 37 GLN H H -16.881 -17.954 0.250 1.00 . A A . 147 GLN H 1 1
16 37971 1 1 37 GLN HA H -17.834 -19.735 2.067 1.00 . A A . 147 GLN HA 1 1
16 37972 1 1 37 GLN HB2 H -15.889 -18.062 2.434 1.00 . A A . 147 GLN HB2 1 1
16 37973 1 1 37 GLN HB3 H -17.074 -17.286 3.085 1.00 . A A . 147 GLN HB3 1 1
16 37974 1 1 37 GLN HE21 H -18.418 -17.329 4.540 1.00 . A A . 147 GLN HE21 1 1
16 37975 1 1 37 GLN HE22 H -19.328 -18.023 5.494 1.00 . A A . 147 GLN HE22 1 1
16 37976 1 1 37 GLN HG2 H -16.283 -19.875 3.906 1.00 . A A . 147 GLN HG2 1 1
16 37977 1 1 37 GLN HG3 H -15.885 -18.577 4.672 1.00 . A A . 147 GLN HG3 1 1
16 37978 1 1 37 GLN N N -17.173 -18.728 0.488 1.00 . A A . 147 GLN N 1 1
16 37979 1 1 37 GLN NE2 N -18.620 -18.024 5.006 1.00 . A A . 147 GLN NE2 1 1
16 37980 1 1 37 GLN O O -19.224 -16.952 1.644 1.00 . A A . 147 GLN O 1 1
16 37981 1 1 37 GLN OE1 O -18.094 -20.106 5.621 1.00 . A A . 147 GLN OE1 1 1
16 37982 1 1 38 PRO C C -21.765 -17.819 3.758 1.00 . A A . 148 PRO C 1 1
16 37983 1 1 38 PRO CA C -21.472 -18.399 2.381 1.00 . A A . 148 PRO CA 1 1
16 37984 1 1 38 PRO CB C -22.303 -19.639 2.119 1.00 . A A . 148 PRO CB 1 1
16 37985 1 1 38 PRO CD C -20.041 -20.341 2.583 1.00 . A A . 148 PRO CD 1 1
16 37986 1 1 38 PRO CG C -21.491 -20.756 2.677 1.00 . A A . 148 PRO CG 1 1
16 37987 1 1 38 PRO HA H -21.652 -17.667 1.772 1.00 . A A . 148 PRO HA 1 1
16 37988 1 1 38 PRO HB2 H -23.169 -19.581 2.551 1.00 . A A . 148 PRO HB2 1 1
16 37989 1 1 38 PRO HB3 H -22.466 -19.760 1.170 1.00 . A A . 148 PRO HB3 1 1
16 37990 1 1 38 PRO HD2 H -19.570 -20.499 3.416 1.00 . A A . 148 PRO HD2 1 1
16 37991 1 1 38 PRO HD3 H -19.572 -20.835 1.893 1.00 . A A . 148 PRO HD3 1 1
16 37992 1 1 38 PRO HG2 H -21.739 -20.934 3.598 1.00 . A A . 148 PRO HG2 1 1
16 37993 1 1 38 PRO HG3 H -21.647 -21.574 2.179 1.00 . A A . 148 PRO HG3 1 1
16 37994 1 1 38 PRO N N -20.114 -18.905 2.267 1.00 . A A . 148 PRO N 1 1
16 37995 1 1 38 PRO O O -21.338 -18.347 4.786 1.00 . A A . 148 PRO O 1 1
16 37996 1 1 39 VAL C C -23.768 -16.756 5.871 1.00 . A A . 149 VAL C 1 1
16 37997 1 1 39 VAL CA C -22.796 -15.990 4.970 1.00 . A A . 149 VAL CA 1 1
16 37998 1 1 39 VAL CB C -23.339 -14.572 4.628 1.00 . A A . 149 VAL CB 1 1
16 37999 1 1 39 VAL CG1 C -24.605 -14.643 3.790 1.00 . A A . 149 VAL CG1 1 1
16 38000 1 1 39 VAL CG2 C -23.572 -13.748 5.882 1.00 . A A . 149 VAL CG2 1 1
16 38001 1 1 39 VAL H H -22.824 -16.373 3.046 1.00 . A A . 149 VAL H 1 1
16 38002 1 1 39 VAL HA H -21.971 -15.890 5.470 1.00 . A A . 149 VAL HA 1 1
16 38003 1 1 39 VAL HB H -22.658 -14.128 4.098 1.00 . A A . 149 VAL HB 1 1
16 38004 1 1 39 VAL HG11 H -24.916 -13.744 3.596 1.00 . A A . 149 VAL HG11 1 1
16 38005 1 1 39 VAL HG12 H -24.419 -15.107 2.959 1.00 . A A . 149 VAL HG12 1 1
16 38006 1 1 39 VAL HG13 H -25.291 -15.122 4.280 1.00 . A A . 149 VAL HG13 1 1
16 38007 1 1 39 VAL HG21 H -23.909 -12.872 5.637 1.00 . A A . 149 VAL HG21 1 1
16 38008 1 1 39 VAL HG22 H -24.220 -14.197 6.449 1.00 . A A . 149 VAL HG22 1 1
16 38009 1 1 39 VAL HG23 H -22.735 -13.649 6.364 1.00 . A A . 149 VAL HG23 1 1
16 38010 1 1 39 VAL N N -22.490 -16.722 3.759 1.00 . A A . 149 VAL N 1 1
16 38011 1 1 39 VAL O O -24.957 -16.890 5.590 1.00 . A A . 149 VAL O 1 1
16 38012 1 1 40 CYS C C -24.677 -16.940 8.860 1.00 . A A . 150 CYS C 1 1
16 38013 1 1 40 CYS CA C -24.010 -17.972 7.958 1.00 . A A . 150 CYS CA 1 1
16 38014 1 1 40 CYS CB C -23.094 -18.884 8.774 1.00 . A A . 150 CYS CB 1 1
16 38015 1 1 40 CYS H H -22.384 -17.272 7.109 1.00 . A A . 150 CYS H 1 1
16 38016 1 1 40 CYS HA H -24.700 -18.511 7.540 1.00 . A A . 150 CYS HA 1 1
16 38017 1 1 40 CYS HB2 H -22.923 -18.468 9.633 1.00 . A A . 150 CYS HB2 1 1
16 38018 1 1 40 CYS HB3 H -23.557 -19.718 8.948 1.00 . A A . 150 CYS HB3 1 1
16 38019 1 1 40 CYS N N -23.227 -17.292 6.944 1.00 . A A . 150 CYS N 1 1
16 38020 1 1 40 CYS O O -24.243 -16.691 9.982 1.00 . A A . 150 CYS O 1 1
16 38021 1 1 40 CYS SG S -21.487 -19.256 7.968 1.00 . A A . 150 CYS SG 1 1
16 38022 1 1 41 GLU C C -26.844 -15.504 10.426 1.00 . A A . 151 GLU C 1 1
16 38023 1 1 41 GLU CA C -26.462 -15.255 8.975 1.00 . A A . 151 GLU CA 1 1
16 38024 1 1 41 GLU CB C -27.714 -14.915 8.169 1.00 . A A . 151 GLU CB 1 1
16 38025 1 1 41 GLU CD C -28.693 -13.430 6.369 1.00 . A A . 151 GLU CD 1 1
16 38026 1 1 41 GLU CG C -27.581 -13.635 7.382 1.00 . A A . 151 GLU CG 1 1
16 38027 1 1 41 GLU H H -26.123 -16.634 7.609 1.00 . A A . 151 GLU H 1 1
16 38028 1 1 41 GLU HA H -25.839 -14.512 8.980 1.00 . A A . 151 GLU HA 1 1
16 38029 1 1 41 GLU HB2 H -27.907 -15.645 7.560 1.00 . A A . 151 GLU HB2 1 1
16 38030 1 1 41 GLU HB3 H -28.471 -14.841 8.772 1.00 . A A . 151 GLU HB3 1 1
16 38031 1 1 41 GLU HG2 H -27.572 -12.885 7.997 1.00 . A A . 151 GLU HG2 1 1
16 38032 1 1 41 GLU HG3 H -26.728 -13.634 6.921 1.00 . A A . 151 GLU HG3 1 1
16 38033 1 1 41 GLU N N -25.763 -16.375 8.345 1.00 . A A . 151 GLU N 1 1
16 38034 1 1 41 GLU O O -26.271 -14.903 11.331 1.00 . A A . 151 GLU O 1 1
16 38035 1 1 41 GLU OE1 O -29.675 -12.732 6.690 1.00 . A A . 151 GLU OE1 1 1
16 38036 1 1 41 GLU OE2 O -28.588 -13.949 5.242 1.00 . A A . 151 GLU OE2 1 1
16 38037 1 1 42 SER C C -27.654 -17.553 12.802 1.00 . A A . 152 SER C 1 1
16 38038 1 1 42 SER CA C -28.390 -16.514 11.976 1.00 . A A . 152 SER CA 1 1
16 38039 1 1 42 SER CB C -29.857 -16.874 11.845 1.00 . A A . 152 SER CB 1 1
16 38040 1 1 42 SER H H -28.128 -16.912 10.063 1.00 . A A . 152 SER H 1 1
16 38041 1 1 42 SER HA H -28.311 -15.665 12.438 1.00 . A A . 152 SER HA 1 1
16 38042 1 1 42 SER HB2 H -29.948 -17.733 11.404 1.00 . A A . 152 SER HB2 1 1
16 38043 1 1 42 SER HB3 H -30.255 -16.964 12.725 1.00 . A A . 152 SER HB3 1 1
16 38044 1 1 42 SER HG H -31.358 -16.090 11.039 1.00 . A A . 152 SER HG 1 1
16 38045 1 1 42 SER N N -27.803 -16.382 10.657 1.00 . A A . 152 SER N 1 1
16 38046 1 1 42 SER O O -28.091 -17.947 13.881 1.00 . A A . 152 SER O 1 1
16 38047 1 1 42 SER OG O -30.547 -15.879 11.106 1.00 . A A . 152 SER OG 1 1
16 38048 1 1 43 GLY C C -26.320 -20.329 12.655 1.00 . A A . 153 GLY C 1 1
16 38049 1 1 43 GLY CA C -25.709 -18.976 12.872 1.00 . A A . 153 GLY CA 1 1
16 38050 1 1 43 GLY H H -26.163 -17.587 11.579 1.00 . A A . 153 GLY H 1 1
16 38051 1 1 43 GLY HA2 H -24.819 -18.957 12.486 1.00 . A A . 153 GLY HA2 1 1
16 38052 1 1 43 GLY HA3 H -25.610 -18.814 13.823 1.00 . A A . 153 GLY HA3 1 1
16 38053 1 1 43 GLY N N -26.505 -17.934 12.288 1.00 . A A . 153 GLY N 1 1
16 38054 1 1 43 GLY O O -27.501 -20.561 12.920 1.00 . A A . 153 GLY O 1 1
16 38055 1 1 44 CYS C C -25.946 -23.280 13.293 1.00 . A A . 154 CYS C 1 1
16 38056 1 1 44 CYS CA C -25.900 -22.582 11.941 1.00 . A A . 154 CYS CA 1 1
16 38057 1 1 44 CYS CB C -24.928 -23.283 11.002 1.00 . A A . 154 CYS CB 1 1
16 38058 1 1 44 CYS H H -24.707 -21.022 11.883 1.00 . A A . 154 CYS H 1 1
16 38059 1 1 44 CYS HA H -26.779 -22.617 11.534 1.00 . A A . 154 CYS HA 1 1
16 38060 1 1 44 CYS HB2 H -24.057 -23.329 11.427 1.00 . A A . 154 CYS HB2 1 1
16 38061 1 1 44 CYS HB3 H -25.224 -24.197 10.866 1.00 . A A . 154 CYS HB3 1 1
16 38062 1 1 44 CYS N N -25.509 -21.203 12.137 1.00 . A A . 154 CYS N 1 1
16 38063 1 1 44 CYS O O -25.361 -22.798 14.263 1.00 . A A . 154 CYS O 1 1
16 38064 1 1 44 CYS SG S -24.750 -22.475 9.380 1.00 . A A . 154 CYS SG 1 1
16 38065 1 1 45 LEU C C -26.809 -26.572 14.396 1.00 . A A . 155 LEU C 1 1
16 38066 1 1 45 LEU CA C -26.966 -25.080 14.576 1.00 . A A . 155 LEU CA 1 1
16 38067 1 1 45 LEU CB C -28.409 -24.726 14.919 1.00 . A A . 155 LEU CB 1 1
16 38068 1 1 45 LEU CD1 C -30.165 -23.005 15.372 1.00 . A A . 155 LEU CD1 1 1
16 38069 1 1 45 LEU CD2 C -27.805 -22.493 15.955 1.00 . A A . 155 LEU CD2 1 1
16 38070 1 1 45 LEU CG C -28.723 -23.222 14.980 1.00 . A A . 155 LEU CG 1 1
16 38071 1 1 45 LEU H H -26.806 -24.869 12.624 1.00 . A A . 155 LEU H 1 1
16 38072 1 1 45 LEU HA H -26.402 -24.778 15.306 1.00 . A A . 155 LEU HA 1 1
16 38073 1 1 45 LEU HB2 H -28.992 -25.135 14.262 1.00 . A A . 155 LEU HB2 1 1
16 38074 1 1 45 LEU HB3 H -28.627 -25.121 15.778 1.00 . A A . 155 LEU HB3 1 1
16 38075 1 1 45 LEU HD11 H -30.351 -22.053 15.407 1.00 . A A . 155 LEU HD11 1 1
16 38076 1 1 45 LEU HD12 H -30.745 -23.424 14.717 1.00 . A A . 155 LEU HD12 1 1
16 38077 1 1 45 LEU HD13 H -30.326 -23.397 16.245 1.00 . A A . 155 LEU HD13 1 1
16 38078 1 1 45 LEU HD21 H -28.031 -21.549 15.968 1.00 . A A . 155 LEU HD21 1 1
16 38079 1 1 45 LEU HD22 H -27.916 -22.864 16.844 1.00 . A A . 155 LEU HD22 1 1
16 38080 1 1 45 LEU HD23 H -26.883 -22.600 15.673 1.00 . A A . 155 LEU HD23 1 1
16 38081 1 1 45 LEU HG H -28.571 -22.856 14.095 1.00 . A A . 155 LEU HG 1 1
16 38082 1 1 45 LEU N N -26.581 -24.431 13.329 1.00 . A A . 155 LEU N 1 1
16 38083 1 1 45 LEU O O -26.376 -26.997 13.331 1.00 . A A . 155 LEU O 1 1
16 38084 1 1 46 ASN C C -25.842 -29.425 14.822 1.00 . A A . 156 ASN C 1 1
16 38085 1 1 46 ASN CA C -27.112 -28.816 15.443 1.00 . A A . 156 ASN CA 1 1
16 38086 1 1 46 ASN CB C -28.397 -29.399 14.818 1.00 . A A . 156 ASN CB 1 1
16 38087 1 1 46 ASN CG C -28.358 -29.763 13.330 1.00 . A A . 156 ASN CG 1 1
16 38088 1 1 46 ASN H H -27.416 -27.005 16.183 1.00 . A A . 156 ASN H 1 1
16 38089 1 1 46 ASN HA H -27.074 -29.076 16.376 1.00 . A A . 156 ASN HA 1 1
16 38090 1 1 46 ASN HB2 H -28.635 -30.197 15.316 1.00 . A A . 156 ASN HB2 1 1
16 38091 1 1 46 ASN HB3 H -29.112 -28.758 14.951 1.00 . A A . 156 ASN HB3 1 1
16 38092 1 1 46 ASN HD21 H -27.638 -29.172 11.679 1.00 . A A . 156 ASN HD21 1 1
16 38093 1 1 46 ASN HD22 H -27.206 -28.341 12.836 1.00 . A A . 156 ASN HD22 1 1
16 38094 1 1 46 ASN N N -27.149 -27.337 15.436 1.00 . A A . 156 ASN N 1 1
16 38095 1 1 46 ASN ND2 N -27.653 -29.005 12.522 1.00 . A A . 156 ASN ND2 1 1
16 38096 1 1 46 ASN O O -25.843 -30.582 14.395 1.00 . A A . 156 ASN O 1 1
16 38097 1 1 46 ASN OD1 O -29.005 -30.717 12.908 1.00 . A A . 156 ASN OD1 1 1
16 38098 1 1 47 GLY C C -23.561 -29.236 12.723 1.00 . A A . 157 GLY C 1 1
16 38099 1 1 47 GLY CA C -23.502 -29.124 14.237 1.00 . A A . 157 GLY CA 1 1
16 38100 1 1 47 GLY H H -24.723 -27.863 15.149 1.00 . A A . 157 GLY H 1 1
16 38101 1 1 47 GLY HA2 H -22.788 -28.516 14.485 1.00 . A A . 157 GLY HA2 1 1
16 38102 1 1 47 GLY HA3 H -23.280 -29.991 14.613 1.00 . A A . 157 GLY HA3 1 1
16 38103 1 1 47 GLY N N -24.755 -28.656 14.820 1.00 . A A . 157 GLY N 1 1
16 38104 1 1 47 GLY O O -22.852 -30.047 12.129 1.00 . A A . 157 GLY O 1 1
16 38105 1 1 48 GLY C C -23.434 -27.622 9.976 1.00 . A A . 158 GLY C 1 1
16 38106 1 1 48 GLY CA C -24.523 -28.421 10.657 1.00 . A A . 158 GLY CA 1 1
16 38107 1 1 48 GLY H H -24.892 -27.834 12.503 1.00 . A A . 158 GLY H 1 1
16 38108 1 1 48 GLY HA2 H -24.496 -29.337 10.340 1.00 . A A . 158 GLY HA2 1 1
16 38109 1 1 48 GLY HA3 H -25.388 -28.061 10.409 1.00 . A A . 158 GLY HA3 1 1
16 38110 1 1 48 GLY N N -24.393 -28.409 12.103 1.00 . A A . 158 GLY N 1 1
16 38111 1 1 48 GLY O O -22.276 -27.690 10.384 1.00 . A A . 158 GLY O 1 1
16 38112 1 1 49 ARG C C -23.500 -25.053 7.326 1.00 . A A . 159 ARG C 1 1
16 38113 1 1 49 ARG CA C -22.799 -26.065 8.211 1.00 . A A . 159 ARG CA 1 1
16 38114 1 1 49 ARG CB C -21.906 -26.943 7.326 1.00 . A A . 159 ARG CB 1 1
16 38115 1 1 49 ARG CD C -22.982 -29.147 6.913 1.00 . A A . 159 ARG CD 1 1
16 38116 1 1 49 ARG CG C -22.670 -27.785 6.327 1.00 . A A . 159 ARG CG 1 1
16 38117 1 1 49 ARG CZ C -21.754 -31.211 7.486 1.00 . A A . 159 ARG CZ 1 1
16 38118 1 1 49 ARG H H -24.593 -26.787 8.650 1.00 . A A . 159 ARG H 1 1
16 38119 1 1 49 ARG HA H -22.246 -25.619 8.871 1.00 . A A . 159 ARG HA 1 1
16 38120 1 1 49 ARG HB2 H -21.283 -26.375 6.847 1.00 . A A . 159 ARG HB2 1 1
16 38121 1 1 49 ARG HB3 H -21.378 -27.527 7.893 1.00 . A A . 159 ARG HB3 1 1
16 38122 1 1 49 ARG HD2 H -23.479 -29.038 7.739 1.00 . A A . 159 ARG HD2 1 1
16 38123 1 1 49 ARG HD3 H -23.553 -29.639 6.302 1.00 . A A . 159 ARG HD3 1 1
16 38124 1 1 49 ARG HE H -21.012 -29.510 7.123 1.00 . A A . 159 ARG HE 1 1
16 38125 1 1 49 ARG HG2 H -23.493 -27.337 6.079 1.00 . A A . 159 ARG HG2 1 1
16 38126 1 1 49 ARG HG3 H -22.147 -27.888 5.515 1.00 . A A . 159 ARG HG3 1 1
16 38127 1 1 49 ARG HH11 H -23.631 -31.518 7.341 1.00 . A A . 159 ARG HH11 1 1
16 38128 1 1 49 ARG HH12 H -22.870 -32.740 7.723 1.00 . A A . 159 ARG HH12 1 1
16 38129 1 1 49 ARG HH21 H -19.868 -31.366 7.723 1.00 . A A . 159 ARG HH21 1 1
16 38130 1 1 49 ARG HH22 H -20.591 -32.649 7.954 1.00 . A A . 159 ARG HH22 1 1
16 38131 1 1 49 ARG N N -23.788 -26.860 8.943 1.00 . A A . 159 ARG N 1 1
16 38132 1 1 49 ARG NE N -21.767 -29.919 7.174 1.00 . A A . 159 ARG NE 1 1
16 38133 1 1 49 ARG NH1 N -22.884 -31.904 7.520 1.00 . A A . 159 ARG NH1 1 1
16 38134 1 1 49 ARG NH2 N -20.603 -31.812 7.752 1.00 . A A . 159 ARG NH2 1 1
16 38135 1 1 49 ARG O O -24.524 -25.364 6.739 1.00 . A A . 159 ARG O 1 1
16 38136 1 1 50 CYS C C -22.954 -23.233 4.874 1.00 . A A . 160 CYS C 1 1
16 38137 1 1 50 CYS CA C -23.484 -22.897 6.261 1.00 . A A . 160 CYS CA 1 1
16 38138 1 1 50 CYS CB C -23.148 -21.454 6.665 1.00 . A A . 160 CYS CB 1 1
16 38139 1 1 50 CYS H H -22.322 -23.564 7.711 1.00 . A A . 160 CYS H 1 1
16 38140 1 1 50 CYS HA H -24.451 -22.962 6.240 1.00 . A A . 160 CYS HA 1 1
16 38141 1 1 50 CYS HB2 H -23.145 -20.902 5.867 1.00 . A A . 160 CYS HB2 1 1
16 38142 1 1 50 CYS HB3 H -23.855 -21.121 7.239 1.00 . A A . 160 CYS HB3 1 1
16 38143 1 1 50 CYS N N -22.974 -23.850 7.229 1.00 . A A . 160 CYS N 1 1
16 38144 1 1 50 CYS O O -21.756 -23.119 4.600 1.00 . A A . 160 CYS O 1 1
16 38145 1 1 50 CYS SG S -21.556 -21.243 7.524 1.00 . A A . 160 CYS SG 1 1
16 38146 1 1 51 VAL C C -23.774 -23.023 1.663 1.00 . A A . 161 VAL C 1 1
16 38147 1 1 51 VAL CA C -23.489 -24.119 2.681 1.00 . A A . 161 VAL CA 1 1
16 38148 1 1 51 VAL CB C -24.241 -25.417 2.290 1.00 . A A . 161 VAL CB 1 1
16 38149 1 1 51 VAL CG1 C -24.259 -26.375 3.451 1.00 . A A . 161 VAL CG1 1 1
16 38150 1 1 51 VAL CG2 C -25.665 -25.133 1.847 1.00 . A A . 161 VAL CG2 1 1
16 38151 1 1 51 VAL H H -24.696 -23.740 4.185 1.00 . A A . 161 VAL H 1 1
16 38152 1 1 51 VAL HA H -22.537 -24.308 2.682 1.00 . A A . 161 VAL HA 1 1
16 38153 1 1 51 VAL HB H -23.767 -25.814 1.543 1.00 . A A . 161 VAL HB 1 1
16 38154 1 1 51 VAL HG11 H -24.731 -27.183 3.197 1.00 . A A . 161 VAL HG11 1 1
16 38155 1 1 51 VAL HG12 H -23.348 -26.598 3.700 1.00 . A A . 161 VAL HG12 1 1
16 38156 1 1 51 VAL HG13 H -24.708 -25.961 4.205 1.00 . A A . 161 VAL HG13 1 1
16 38157 1 1 51 VAL HG21 H -26.102 -25.965 1.611 1.00 . A A . 161 VAL HG21 1 1
16 38158 1 1 51 VAL HG22 H -26.150 -24.706 2.570 1.00 . A A . 161 VAL HG22 1 1
16 38159 1 1 51 VAL HG23 H -25.653 -24.545 1.075 1.00 . A A . 161 VAL HG23 1 1
16 38160 1 1 51 VAL N N -23.856 -23.682 4.012 1.00 . A A . 161 VAL N 1 1
16 38161 1 1 51 VAL O O -23.082 -22.895 0.657 1.00 . A A . 161 VAL O 1 1
16 38162 1 1 52 ALA C C -25.533 -19.928 1.957 1.00 . A A . 162 ALA C 1 1
16 38163 1 1 52 ALA CA C -25.158 -21.119 1.079 1.00 . A A . 162 ALA CA 1 1
16 38164 1 1 52 ALA CB C -26.275 -21.536 0.130 1.00 . A A . 162 ALA CB 1 1
16 38165 1 1 52 ALA H H -25.274 -22.301 2.653 1.00 . A A . 162 ALA H 1 1
16 38166 1 1 52 ALA HA H -24.415 -20.860 0.512 1.00 . A A . 162 ALA HA 1 1
16 38167 1 1 52 ALA HB1 H -26.510 -20.788 -0.441 1.00 . A A . 162 ALA HB1 1 1
16 38168 1 1 52 ALA HB2 H -25.975 -22.278 -0.417 1.00 . A A . 162 ALA HB2 1 1
16 38169 1 1 52 ALA HB3 H -27.052 -21.806 0.644 1.00 . A A . 162 ALA HB3 1 1
16 38170 1 1 52 ALA N N -24.784 -22.223 1.950 1.00 . A A . 162 ALA N 1 1
16 38171 1 1 52 ALA O O -25.598 -20.099 3.174 1.00 . A A . 162 ALA O 1 1
16 38172 1 1 53 PRO C C -27.347 -17.833 3.129 1.00 . A A . 163 PRO C 1 1
16 38173 1 1 53 PRO CA C -26.176 -17.542 2.178 1.00 . A A . 163 PRO CA 1 1
16 38174 1 1 53 PRO CB C -26.594 -16.542 1.099 1.00 . A A . 163 PRO CB 1 1
16 38175 1 1 53 PRO CD C -25.614 -18.380 -0.041 1.00 . A A . 163 PRO CD 1 1
16 38176 1 1 53 PRO CG C -25.731 -16.878 -0.061 1.00 . A A . 163 PRO CG 1 1
16 38177 1 1 53 PRO HA H -25.466 -17.228 2.761 1.00 . A A . 163 PRO HA 1 1
16 38178 1 1 53 PRO HB2 H -27.534 -16.630 0.879 1.00 . A A . 163 PRO HB2 1 1
16 38179 1 1 53 PRO HB3 H -26.455 -15.627 1.390 1.00 . A A . 163 PRO HB3 1 1
16 38180 1 1 53 PRO HD2 H -26.305 -18.800 -0.579 1.00 . A A . 163 PRO HD2 1 1
16 38181 1 1 53 PRO HD3 H -24.761 -18.677 -0.394 1.00 . A A . 163 PRO HD3 1 1
16 38182 1 1 53 PRO HG2 H -26.124 -16.568 -0.892 1.00 . A A . 163 PRO HG2 1 1
16 38183 1 1 53 PRO HG3 H -24.861 -16.458 0.015 1.00 . A A . 163 PRO HG3 1 1
16 38184 1 1 53 PRO N N -25.759 -18.718 1.392 1.00 . A A . 163 PRO N 1 1
16 38185 1 1 53 PRO O O -28.510 -17.813 2.728 1.00 . A A . 163 PRO O 1 1
16 38186 1 1 54 ASN C C -28.677 -19.728 5.169 1.00 . A A . 164 ASN C 1 1
16 38187 1 1 54 ASN CA C -27.986 -18.400 5.438 1.00 . A A . 164 ASN CA 1 1
16 38188 1 1 54 ASN CB C -28.995 -17.253 5.580 1.00 . A A . 164 ASN CB 1 1
16 38189 1 1 54 ASN CG C -29.672 -17.252 6.937 1.00 . A A . 164 ASN CG 1 1
16 38190 1 1 54 ASN H H -26.197 -18.165 4.658 1.00 . A A . 164 ASN H 1 1
16 38191 1 1 54 ASN HA H -27.518 -18.466 6.285 1.00 . A A . 164 ASN HA 1 1
16 38192 1 1 54 ASN HB2 H -28.542 -16.407 5.445 1.00 . A A . 164 ASN HB2 1 1
16 38193 1 1 54 ASN HB3 H -29.667 -17.329 4.885 1.00 . A A . 164 ASN HB3 1 1
16 38194 1 1 54 ASN HD21 H -31.137 -16.419 7.811 1.00 . A A . 164 ASN HD21 1 1
16 38195 1 1 54 ASN HD22 H -31.049 -16.077 6.364 1.00 . A A . 164 ASN HD22 1 1
16 38196 1 1 54 ASN N N -27.013 -18.123 4.389 1.00 . A A . 164 ASN N 1 1
16 38197 1 1 54 ASN ND2 N -30.743 -16.495 7.051 1.00 . A A . 164 ASN ND2 1 1
16 38198 1 1 54 ASN O O -29.713 -20.048 5.751 1.00 . A A . 164 ASN O 1 1
16 38199 1 1 54 ASN OD1 O -29.191 -17.875 7.895 1.00 . A A . 164 ASN OD1 1 1
16 38200 1 1 55 ARG C C -27.575 -22.800 4.738 1.00 . A A . 165 ARG C 1 1
16 38201 1 1 55 ARG CA C -28.501 -21.860 4.019 1.00 . A A . 165 ARG CA 1 1
16 38202 1 1 55 ARG CB C -28.461 -22.179 2.538 1.00 . A A . 165 ARG CB 1 1
16 38203 1 1 55 ARG CD C -29.925 -24.225 2.466 1.00 . A A . 165 ARG CD 1 1
16 38204 1 1 55 ARG CG C -29.746 -22.788 2.000 1.00 . A A . 165 ARG CG 1 1
16 38205 1 1 55 ARG CZ C -31.328 -25.924 1.327 1.00 . A A . 165 ARG CZ 1 1
16 38206 1 1 55 ARG H H -27.407 -20.245 3.799 1.00 . A A . 165 ARG H 1 1
16 38207 1 1 55 ARG HA H -29.414 -21.960 4.333 1.00 . A A . 165 ARG HA 1 1
16 38208 1 1 55 ARG HB2 H -28.269 -21.365 2.046 1.00 . A A . 165 ARG HB2 1 1
16 38209 1 1 55 ARG HB3 H -27.729 -22.792 2.369 1.00 . A A . 165 ARG HB3 1 1
16 38210 1 1 55 ARG HD2 H -29.197 -24.768 2.125 1.00 . A A . 165 ARG HD2 1 1
16 38211 1 1 55 ARG HD3 H -29.875 -24.260 3.435 1.00 . A A . 165 ARG HD3 1 1
16 38212 1 1 55 ARG HE H -31.920 -24.357 2.221 1.00 . A A . 165 ARG HE 1 1
16 38213 1 1 55 ARG HG2 H -30.503 -22.256 2.292 1.00 . A A . 165 ARG HG2 1 1
16 38214 1 1 55 ARG HG3 H -29.736 -22.760 1.031 1.00 . A A . 165 ARG HG3 1 1
16 38215 1 1 55 ARG HH11 H -29.469 -26.337 1.171 1.00 . A A . 165 ARG HH11 1 1
16 38216 1 1 55 ARG HH12 H -30.345 -27.346 0.514 1.00 . A A . 165 ARG HH12 1 1
16 38217 1 1 55 ARG HH21 H -33.236 -25.934 1.218 1.00 . A A . 165 ARG HH21 1 1
16 38218 1 1 55 ARG HH22 H -32.611 -27.105 0.542 1.00 . A A . 165 ARG HH22 1 1
16 38219 1 1 55 ARG N N -28.076 -20.500 4.275 1.00 . A A . 165 ARG N 1 1
16 38220 1 1 55 ARG NE N -31.203 -24.786 2.022 1.00 . A A . 165 ARG NE 1 1
16 38221 1 1 55 ARG NH1 N -30.254 -26.617 0.961 1.00 . A A . 165 ARG NH1 1 1
16 38222 1 1 55 ARG NH2 N -32.534 -26.375 0.989 1.00 . A A . 165 ARG NH2 1 1
16 38223 1 1 55 ARG O O -26.545 -23.221 4.189 1.00 . A A . 165 ARG O 1 1
16 38224 1 1 56 CYS C C -27.777 -25.439 6.414 1.00 . A A . 166 CYS C 1 1
16 38225 1 1 56 CYS CA C -27.192 -24.071 6.726 1.00 . A A . 166 CYS CA 1 1
16 38226 1 1 56 CYS CB C -27.265 -23.804 8.232 1.00 . A A . 166 CYS CB 1 1
16 38227 1 1 56 CYS H H -28.510 -22.649 6.421 1.00 . A A . 166 CYS H 1 1
16 38228 1 1 56 CYS HA H -26.260 -24.050 6.459 1.00 . A A . 166 CYS HA 1 1
16 38229 1 1 56 CYS HB2 H -28.185 -23.899 8.522 1.00 . A A . 166 CYS HB2 1 1
16 38230 1 1 56 CYS HB3 H -26.750 -24.483 8.694 1.00 . A A . 166 CYS HB3 1 1
16 38231 1 1 56 CYS N N -27.891 -23.055 5.983 1.00 . A A . 166 CYS N 1 1
16 38232 1 1 56 CYS O O -28.992 -25.606 6.304 1.00 . A A . 166 CYS O 1 1
16 38233 1 1 56 CYS SG S -26.655 -22.156 8.741 1.00 . A A . 166 CYS SG 1 1
16 38234 1 1 57 ALA C C -27.386 -28.341 7.532 1.00 . A A . 167 ALA C 1 1
16 38235 1 1 57 ALA CA C -27.297 -27.783 6.135 1.00 . A A . 167 ALA CA 1 1
16 38236 1 1 57 ALA CB C -26.313 -28.576 5.289 1.00 . A A . 167 ALA CB 1 1
16 38237 1 1 57 ALA H H -26.049 -26.280 6.219 1.00 . A A . 167 ALA H 1 1
16 38238 1 1 57 ALA HA H -28.153 -27.847 5.684 1.00 . A A . 167 ALA HA 1 1
16 38239 1 1 57 ALA HB1 H -26.609 -29.497 5.227 1.00 . A A . 167 ALA HB1 1 1
16 38240 1 1 57 ALA HB2 H -26.267 -28.190 4.400 1.00 . A A . 167 ALA HB2 1 1
16 38241 1 1 57 ALA HB3 H -25.435 -28.546 5.700 1.00 . A A . 167 ALA HB3 1 1
16 38242 1 1 57 ALA N N -26.899 -26.407 6.257 1.00 . A A . 167 ALA N 1 1
16 38243 1 1 57 ALA O O -26.467 -28.141 8.342 1.00 . A A . 167 ALA O 1 1
16 38244 1 1 58 CYS C C -28.783 -30.939 9.298 1.00 . A A . 168 CYS C 1 1
16 38245 1 1 58 CYS CA C -28.779 -29.427 9.168 1.00 . A A . 168 CYS CA 1 1
16 38246 1 1 58 CYS CB C -30.105 -28.817 9.597 1.00 . A A . 168 CYS CB 1 1
16 38247 1 1 58 CYS H H -29.070 -29.241 7.234 1.00 . A A . 168 CYS H 1 1
16 38248 1 1 58 CYS HA H -28.081 -29.105 9.760 1.00 . A A . 168 CYS HA 1 1
16 38249 1 1 58 CYS HB2 H -30.804 -29.121 8.997 1.00 . A A . 168 CYS HB2 1 1
16 38250 1 1 58 CYS HB3 H -30.332 -29.141 10.483 1.00 . A A . 168 CYS HB3 1 1
16 38251 1 1 58 CYS N N -28.480 -29.013 7.816 1.00 . A A . 168 CYS N 1 1
16 38252 1 1 58 CYS O O -29.269 -31.652 8.421 1.00 . A A . 168 CYS O 1 1
16 38253 1 1 58 CYS SG S -30.087 -26.991 9.617 1.00 . A A . 168 CYS SG 1 1
16 38254 1 1 59 THR C C -29.056 -33.728 10.339 1.00 . A A . 169 THR C 1 1
16 38255 1 1 59 THR CA C -27.892 -32.806 10.600 1.00 . A A . 169 THR CA 1 1
16 38256 1 1 59 THR CB C -27.348 -33.052 12.020 1.00 . A A . 169 THR CB 1 1
16 38257 1 1 59 THR CG2 C -26.911 -34.495 12.205 1.00 . A A . 169 THR CG2 1 1
16 38258 1 1 59 THR H H -27.973 -30.901 11.054 1.00 . A A . 169 THR H 1 1
16 38259 1 1 59 THR HA H -27.208 -33.017 9.945 1.00 . A A . 169 THR HA 1 1
16 38260 1 1 59 THR HB H -28.059 -32.867 12.652 1.00 . A A . 169 THR HB 1 1
16 38261 1 1 59 THR HG1 H -26.344 -31.776 12.984 1.00 . A A . 169 THR HG1 1 1
16 38262 1 1 59 THR HG21 H -26.575 -34.618 13.107 1.00 . A A . 169 THR HG21 1 1
16 38263 1 1 59 THR HG22 H -27.669 -35.083 12.061 1.00 . A A . 169 THR HG22 1 1
16 38264 1 1 59 THR HG23 H -26.211 -34.706 11.567 1.00 . A A . 169 THR HG23 1 1
16 38265 1 1 59 THR N N -28.202 -31.404 10.395 1.00 . A A . 169 THR N 1 1
16 38266 1 1 59 THR O O -28.947 -34.643 9.520 1.00 . A A . 169 THR O 1 1
16 38267 1 1 59 THR OG1 O -26.232 -32.184 12.259 1.00 . A A . 169 THR OG1 1 1
16 38268 1 1 60 TYR C C -32.584 -33.927 11.331 1.00 . A A . 170 TYR C 1 1
16 38269 1 1 60 TYR CA C -31.239 -34.466 10.899 1.00 . A A . 170 TYR CA 1 1
16 38270 1 1 60 TYR CB C -30.874 -35.695 11.736 1.00 . A A . 170 TYR CB 1 1
16 38271 1 1 60 TYR CD1 C -31.585 -37.843 10.630 1.00 . A A . 170 TYR CD1 1 1
16 38272 1 1 60 TYR CD2 C -32.953 -36.978 12.380 1.00 . A A . 170 TYR CD2 1 1
16 38273 1 1 60 TYR CE1 C -32.449 -38.908 10.483 1.00 . A A . 170 TYR CE1 1 1
16 38274 1 1 60 TYR CE2 C -33.816 -38.036 12.238 1.00 . A A . 170 TYR CE2 1 1
16 38275 1 1 60 TYR CG C -31.824 -36.859 11.578 1.00 . A A . 170 TYR CG 1 1
16 38276 1 1 60 TYR CZ C -33.559 -38.998 11.289 1.00 . A A . 170 TYR CZ 1 1
16 38277 1 1 60 TYR H H -30.335 -32.813 11.487 1.00 . A A . 170 TYR H 1 1
16 38278 1 1 60 TYR HA H -31.331 -34.699 9.962 1.00 . A A . 170 TYR HA 1 1
16 38279 1 1 60 TYR HB2 H -29.981 -35.985 11.494 1.00 . A A . 170 TYR HB2 1 1
16 38280 1 1 60 TYR HB3 H -30.846 -35.440 12.671 1.00 . A A . 170 TYR HB3 1 1
16 38281 1 1 60 TYR HD1 H -30.833 -37.783 10.086 1.00 . A A . 170 TYR HD1 1 1
16 38282 1 1 60 TYR HD2 H -33.126 -36.330 13.023 1.00 . A A . 170 TYR HD2 1 1
16 38283 1 1 60 TYR HE1 H -32.282 -39.561 9.843 1.00 . A A . 170 TYR HE1 1 1
16 38284 1 1 60 TYR HE2 H -34.569 -38.102 12.780 1.00 . A A . 170 TYR HE2 1 1
16 38285 1 1 60 TYR HH H -34.912 -40.110 11.823 1.00 . A A . 170 TYR HH 1 1
16 38286 1 1 60 TYR N N -30.175 -33.500 10.995 1.00 . A A . 170 TYR N 1 1
16 38287 1 1 60 TYR O O -33.376 -33.458 10.511 1.00 . A A . 170 TYR O 1 1
16 38288 1 1 60 TYR OH O -34.424 -40.051 11.142 1.00 . A A . 170 TYR OH 1 1
16 38289 1 1 61 GLY C C -34.499 -32.457 13.513 1.00 . A A . 171 GLY C 1 1
16 38290 1 1 61 GLY CA C -34.182 -33.854 13.108 1.00 . A A . 171 GLY CA 1 1
16 38291 1 1 61 GLY H H -32.247 -34.148 13.227 1.00 . A A . 171 GLY H 1 1
16 38292 1 1 61 GLY HA2 H -34.804 -34.135 12.419 1.00 . A A . 171 GLY HA2 1 1
16 38293 1 1 61 GLY HA3 H -34.313 -34.443 13.867 1.00 . A A . 171 GLY HA3 1 1
16 38294 1 1 61 GLY N N -32.840 -34.006 12.620 1.00 . A A . 171 GLY N 1 1
16 38295 1 1 61 GLY O O -34.895 -32.241 14.649 1.00 . A A . 171 GLY O 1 1
16 38296 1 1 62 PHE C C -35.657 -29.565 11.939 1.00 . A A . 172 PHE C 1 1
16 38297 1 1 62 PHE CA C -34.696 -30.136 12.970 1.00 . A A . 172 PHE CA 1 1
16 38298 1 1 62 PHE CB C -33.495 -29.221 13.137 1.00 . A A . 172 PHE CB 1 1
16 38299 1 1 62 PHE CD1 C -32.284 -28.900 15.295 1.00 . A A . 172 PHE CD1 1 1
16 38300 1 1 62 PHE CD2 C -31.946 -30.917 14.086 1.00 . A A . 172 PHE CD2 1 1
16 38301 1 1 62 PHE CE1 C -31.451 -29.352 16.275 1.00 . A A . 172 PHE CE1 1 1
16 38302 1 1 62 PHE CE2 C -31.114 -31.371 15.057 1.00 . A A . 172 PHE CE2 1 1
16 38303 1 1 62 PHE CG C -32.547 -29.684 14.189 1.00 . A A . 172 PHE CG 1 1
16 38304 1 1 62 PHE CZ C -30.871 -30.592 16.159 1.00 . A A . 172 PHE CZ 1 1
16 38305 1 1 62 PHE H H -33.854 -31.581 11.891 1.00 . A A . 172 PHE H 1 1
16 38306 1 1 62 PHE HA H -35.183 -30.188 13.807 1.00 . A A . 172 PHE HA 1 1
16 38307 1 1 62 PHE HB2 H -33.025 -29.157 12.291 1.00 . A A . 172 PHE HB2 1 1
16 38308 1 1 62 PHE HB3 H -33.804 -28.329 13.359 1.00 . A A . 172 PHE HB3 1 1
16 38309 1 1 62 PHE HD1 H -32.676 -28.061 15.372 1.00 . A A . 172 PHE HD1 1 1
16 38310 1 1 62 PHE HD2 H -32.113 -31.447 13.340 1.00 . A A . 172 PHE HD2 1 1
16 38311 1 1 62 PHE HE1 H -31.277 -28.823 17.020 1.00 . A A . 172 PHE HE1 1 1
16 38312 1 1 62 PHE HE2 H -30.711 -32.205 14.976 1.00 . A A . 172 PHE HE2 1 1
16 38313 1 1 62 PHE HZ H -30.310 -30.904 16.832 1.00 . A A . 172 PHE HZ 1 1
16 38314 1 1 62 PHE N N -34.256 -31.488 12.646 1.00 . A A . 172 PHE N 1 1
16 38315 1 1 62 PHE O O -35.441 -29.678 10.734 1.00 . A A . 172 PHE O 1 1
16 38316 1 1 63 THR C C -37.289 -26.887 11.322 1.00 . A A . 173 THR C 1 1
16 38317 1 1 63 THR CA C -37.701 -28.319 11.580 1.00 . A A . 173 THR CA 1 1
16 38318 1 1 63 THR CB C -39.110 -28.357 12.197 1.00 . A A . 173 THR CB 1 1
16 38319 1 1 63 THR CG2 C -39.727 -29.724 12.038 1.00 . A A . 173 THR CG2 1 1
16 38320 1 1 63 THR H H -36.908 -28.911 13.269 1.00 . A A . 173 THR H 1 1
16 38321 1 1 63 THR HA H -37.733 -28.806 10.742 1.00 . A A . 173 THR HA 1 1
16 38322 1 1 63 THR HB H -39.653 -27.703 11.730 1.00 . A A . 173 THR HB 1 1
16 38323 1 1 63 THR HG1 H -39.711 -27.544 13.783 1.00 . A A . 173 THR HG1 1 1
16 38324 1 1 63 THR HG21 H -40.614 -29.727 12.432 1.00 . A A . 173 THR HG21 1 1
16 38325 1 1 63 THR HG22 H -39.794 -29.942 11.095 1.00 . A A . 173 THR HG22 1 1
16 38326 1 1 63 THR HG23 H -39.173 -30.384 12.482 1.00 . A A . 173 THR HG23 1 1
16 38327 1 1 63 THR N N -36.729 -28.959 12.430 1.00 . A A . 173 THR N 1 1
16 38328 1 1 63 THR O O -37.058 -26.109 12.250 1.00 . A A . 173 THR O 1 1
16 38329 1 1 63 THR OG1 O -39.058 -28.034 13.584 1.00 . A A . 173 THR OG1 1 1
16 38330 1 1 64 GLY C C -35.277 -25.372 9.209 1.00 . A A . 174 GLY C 1 1
16 38331 1 1 64 GLY CA C -36.695 -25.260 9.679 1.00 . A A . 174 GLY CA 1 1
16 38332 1 1 64 GLY H H -37.350 -27.084 9.401 1.00 . A A . 174 GLY H 1 1
16 38333 1 1 64 GLY HA2 H -37.253 -24.894 8.975 1.00 . A A . 174 GLY HA2 1 1
16 38334 1 1 64 GLY HA3 H -36.751 -24.650 10.431 1.00 . A A . 174 GLY HA3 1 1
16 38335 1 1 64 GLY N N -37.165 -26.561 10.059 1.00 . A A . 174 GLY N 1 1
16 38336 1 1 64 GLY O O -34.463 -26.030 9.868 1.00 . A A . 174 GLY O 1 1
16 38337 1 1 65 PRO C C -32.486 -24.358 8.240 1.00 . A A . 175 PRO C 1 1
16 38338 1 1 65 PRO CA C -33.644 -24.975 7.451 1.00 . A A . 175 PRO CA 1 1
16 38339 1 1 65 PRO CB C -33.785 -24.297 6.088 1.00 . A A . 175 PRO CB 1 1
16 38340 1 1 65 PRO CD C -35.775 -23.821 7.320 1.00 . A A . 175 PRO CD 1 1
16 38341 1 1 65 PRO CG C -34.829 -23.257 6.292 1.00 . A A . 175 PRO CG 1 1
16 38342 1 1 65 PRO HA H -33.430 -25.920 7.397 1.00 . A A . 175 PRO HA 1 1
16 38343 1 1 65 PRO HB2 H -32.946 -23.903 5.801 1.00 . A A . 175 PRO HB2 1 1
16 38344 1 1 65 PRO HB3 H -34.048 -24.932 5.403 1.00 . A A . 175 PRO HB3 1 1
16 38345 1 1 65 PRO HD2 H -36.140 -23.125 7.890 1.00 . A A . 175 PRO HD2 1 1
16 38346 1 1 65 PRO HD3 H -36.528 -24.271 6.906 1.00 . A A . 175 PRO HD3 1 1
16 38347 1 1 65 PRO HG2 H -34.436 -22.425 6.600 1.00 . A A . 175 PRO HG2 1 1
16 38348 1 1 65 PRO HG3 H -35.293 -23.062 5.462 1.00 . A A . 175 PRO HG3 1 1
16 38349 1 1 65 PRO N N -34.935 -24.757 8.079 1.00 . A A . 175 PRO N 1 1
16 38350 1 1 65 PRO O O -31.369 -24.232 7.734 1.00 . A A . 175 PRO O 1 1
16 38351 1 1 66 GLN C C -31.653 -24.198 11.631 1.00 . A A . 176 GLN C 1 1
16 38352 1 1 66 GLN CA C -31.776 -23.379 10.346 1.00 . A A . 176 GLN CA 1 1
16 38353 1 1 66 GLN CB C -32.145 -21.931 10.684 1.00 . A A . 176 GLN CB 1 1
16 38354 1 1 66 GLN CD C -31.475 -19.974 12.134 1.00 . A A . 176 GLN CD 1 1
16 38355 1 1 66 GLN CG C -30.999 -21.136 11.295 1.00 . A A . 176 GLN CG 1 1
16 38356 1 1 66 GLN H H -33.554 -24.028 9.826 1.00 . A A . 176 GLN H 1 1
16 38357 1 1 66 GLN HA H -30.922 -23.386 9.885 1.00 . A A . 176 GLN HA 1 1
16 38358 1 1 66 GLN HB2 H -32.444 -21.485 9.877 1.00 . A A . 176 GLN HB2 1 1
16 38359 1 1 66 GLN HB3 H -32.893 -21.932 11.302 1.00 . A A . 176 GLN HB3 1 1
16 38360 1 1 66 GLN HE21 H -30.010 -20.124 13.336 1.00 . A A . 176 GLN HE21 1 1
16 38361 1 1 66 GLN HE22 H -30.962 -19.041 13.709 1.00 . A A . 176 GLN HE22 1 1
16 38362 1 1 66 GLN HG2 H -30.458 -21.726 11.843 1.00 . A A . 176 GLN HG2 1 1
16 38363 1 1 66 GLN HG3 H -30.427 -20.805 10.586 1.00 . A A . 176 GLN HG3 1 1
16 38364 1 1 66 GLN N N -32.773 -23.963 9.473 1.00 . A A . 176 GLN N 1 1
16 38365 1 1 66 GLN NE2 N -30.729 -19.679 13.181 1.00 . A A . 176 GLN NE2 1 1
16 38366 1 1 66 GLN O O -31.096 -23.720 12.612 1.00 . A A . 176 GLN O 1 1
16 38367 1 1 66 GLN OE1 O -32.514 -19.368 11.866 1.00 . A A . 176 GLN OE1 1 1
16 38368 1 1 67 CYS C C -32.053 -25.808 14.153 1.00 . A A . 177 CYS C 1 1
16 38369 1 1 67 CYS CA C -32.047 -26.385 12.734 1.00 . A A . 177 CYS CA 1 1
16 38370 1 1 67 CYS CB C -30.819 -27.280 12.530 1.00 . A A . 177 CYS CB 1 1
16 38371 1 1 67 CYS H H -32.596 -25.753 10.943 1.00 . A A . 177 CYS H 1 1
16 38372 1 1 67 CYS HA H -32.874 -26.891 12.696 1.00 . A A . 177 CYS HA 1 1
16 38373 1 1 67 CYS HB2 H -30.450 -27.506 13.398 1.00 . A A . 177 CYS HB2 1 1
16 38374 1 1 67 CYS HB3 H -31.104 -28.110 12.117 1.00 . A A . 177 CYS HB3 1 1
16 38375 1 1 67 CYS N N -32.165 -25.436 11.615 1.00 . A A . 177 CYS N 1 1
16 38376 1 1 67 CYS O O -31.062 -25.903 14.869 1.00 . A A . 177 CYS O 1 1
16 38377 1 1 67 CYS SG S -29.501 -26.540 11.508 1.00 . A A . 177 CYS SG 1 1
16 38378 1 1 68 GLU C C -34.414 -25.686 16.686 1.00 . A A . 178 GLU C 1 1
16 38379 1 1 68 GLU CA C -33.339 -24.864 15.983 1.00 . A A . 178 GLU CA 1 1
16 38380 1 1 68 GLU CB C -33.704 -23.388 16.037 1.00 . A A . 178 GLU CB 1 1
16 38381 1 1 68 GLU CD C -35.571 -21.761 15.567 1.00 . A A . 178 GLU CD 1 1
16 38382 1 1 68 GLU CG C -34.898 -23.046 15.159 1.00 . A A . 178 GLU CG 1 1
16 38383 1 1 68 GLU H H -33.892 -25.186 14.103 1.00 . A A . 178 GLU H 1 1
16 38384 1 1 68 GLU HA H -32.493 -25.002 16.437 1.00 . A A . 178 GLU HA 1 1
16 38385 1 1 68 GLU HB2 H -33.900 -23.140 16.954 1.00 . A A . 178 GLU HB2 1 1
16 38386 1 1 68 GLU HB3 H -32.939 -22.859 15.758 1.00 . A A . 178 GLU HB3 1 1
16 38387 1 1 68 GLU HG2 H -34.607 -22.976 14.236 1.00 . A A . 178 GLU HG2 1 1
16 38388 1 1 68 GLU HG3 H -35.542 -23.770 15.199 1.00 . A A . 178 GLU HG3 1 1
16 38389 1 1 68 GLU N N -33.192 -25.295 14.590 1.00 . A A . 178 GLU N 1 1
16 38390 1 1 68 GLU O O -34.794 -25.413 17.823 1.00 . A A . 178 GLU O 1 1
16 38391 1 1 68 GLU OE1 O -35.133 -20.688 15.109 1.00 . A A . 178 GLU OE1 1 1
16 38392 1 1 68 GLU OE2 O -36.550 -21.822 16.339 1.00 . A A . 178 GLU OE2 1 1
16 38393 1 1 69 ARG C C -35.407 -28.945 16.629 1.00 . A A . 179 ARG C 1 1
16 38394 1 1 69 ARG CA C -35.931 -27.547 16.501 1.00 . A A . 179 ARG CA 1 1
16 38395 1 1 69 ARG CB C -37.165 -27.506 15.621 1.00 . A A . 179 ARG CB 1 1
16 38396 1 1 69 ARG CD C -37.979 -25.376 16.649 1.00 . A A . 179 ARG CD 1 1
16 38397 1 1 69 ARG CG C -37.655 -26.096 15.349 1.00 . A A . 179 ARG CG 1 1
16 38398 1 1 69 ARG CZ C -39.545 -23.488 16.368 1.00 . A A . 179 ARG CZ 1 1
16 38399 1 1 69 ARG H H -34.606 -26.898 15.194 1.00 . A A . 179 ARG H 1 1
16 38400 1 1 69 ARG HA H -36.197 -27.224 17.376 1.00 . A A . 179 ARG HA 1 1
16 38401 1 1 69 ARG HB2 H -36.969 -27.942 14.777 1.00 . A A . 179 ARG HB2 1 1
16 38402 1 1 69 ARG HB3 H -37.875 -28.013 16.045 1.00 . A A . 179 ARG HB3 1 1
16 38403 1 1 69 ARG HD2 H -38.728 -25.817 17.081 1.00 . A A . 179 ARG HD2 1 1
16 38404 1 1 69 ARG HD3 H -37.222 -25.448 17.252 1.00 . A A . 179 ARG HD3 1 1
16 38405 1 1 69 ARG HE H -37.649 -23.410 16.371 1.00 . A A . 179 ARG HE 1 1
16 38406 1 1 69 ARG HG2 H -36.978 -25.603 14.861 1.00 . A A . 179 ARG HG2 1 1
16 38407 1 1 69 ARG HG3 H -38.445 -26.126 14.786 1.00 . A A . 179 ARG HG3 1 1
16 38408 1 1 69 ARG HH11 H -40.468 -25.160 16.431 1.00 . A A . 179 ARG HH11 1 1
16 38409 1 1 69 ARG HH12 H -41.388 -23.993 16.325 1.00 . A A . 179 ARG HH12 1 1
16 38410 1 1 69 ARG HH21 H -39.072 -21.645 16.236 1.00 . A A . 179 ARG HH21 1 1
16 38411 1 1 69 ARG HH22 H -40.544 -21.871 16.207 1.00 . A A . 179 ARG HH22 1 1
16 38412 1 1 69 ARG N N -34.882 -26.690 15.982 1.00 . A A . 179 ARG N 1 1
16 38413 1 1 69 ARG NE N -38.301 -23.967 16.446 1.00 . A A . 179 ARG NE 1 1
16 38414 1 1 69 ARG NH1 N -40.590 -24.311 16.375 1.00 . A A . 179 ARG NH1 1 1
16 38415 1 1 69 ARG NH2 N -39.744 -22.182 16.257 1.00 . A A . 179 ARG NH2 1 1
16 38416 1 1 69 ARG O O -35.514 -29.743 15.706 1.00 . A A . 179 ARG O 1 1
16 38417 1 1 70 ASP C C -35.055 -31.615 18.272 1.00 . A A . 180 ASP C 1 1
16 38418 1 1 70 ASP CA C -34.106 -30.458 18.003 1.00 . A A . 180 ASP CA 1 1
16 38419 1 1 70 ASP CB C -33.102 -30.286 19.150 1.00 . A A . 180 ASP CB 1 1
16 38420 1 1 70 ASP CG C -33.722 -29.678 20.396 1.00 . A A . 180 ASP CG 1 1
16 38421 1 1 70 ASP H H -34.882 -28.717 18.474 1.00 . A A . 180 ASP H 1 1
16 38422 1 1 70 ASP HA H -33.607 -30.664 17.198 1.00 . A A . 180 ASP HA 1 1
16 38423 1 1 70 ASP HB2 H -32.722 -31.150 19.373 1.00 . A A . 180 ASP HB2 1 1
16 38424 1 1 70 ASP HB3 H -32.370 -29.724 18.852 1.00 . A A . 180 ASP HB3 1 1
16 38425 1 1 70 ASP N N -34.846 -29.231 17.786 1.00 . A A . 180 ASP N 1 1
16 38426 1 1 70 ASP O O -34.941 -32.315 19.275 1.00 . A A . 180 ASP O 1 1
16 38427 1 1 70 ASP OD1 O -33.969 -30.419 21.373 1.00 . A A . 180 ASP OD1 1 1
16 38428 1 1 70 ASP OD2 O -33.978 -28.450 20.401 1.00 . A A . 180 ASP OD2 1 1
16 38429 1 1 71 TYR C C -36.184 -34.143 16.791 1.00 . A A . 181 TYR C 1 1
16 38430 1 1 71 TYR CA C -36.890 -32.942 17.440 1.00 . A A . 181 TYR CA 1 1
16 38431 1 1 71 TYR CB C -38.263 -32.604 16.762 1.00 . A A . 181 TYR CB 1 1
16 38432 1 1 71 TYR CD1 C -38.742 -33.762 14.558 1.00 . A A . 181 TYR CD1 1 1
16 38433 1 1 71 TYR CD2 C -37.700 -31.618 14.498 1.00 . A A . 181 TYR CD2 1 1
16 38434 1 1 71 TYR CE1 C -38.654 -33.847 13.181 1.00 . A A . 181 TYR CE1 1 1
16 38435 1 1 71 TYR CE2 C -37.624 -31.696 13.135 1.00 . A A . 181 TYR CE2 1 1
16 38436 1 1 71 TYR CG C -38.258 -32.646 15.243 1.00 . A A . 181 TYR CG 1 1
16 38437 1 1 71 TYR CZ C -38.090 -32.808 12.473 1.00 . A A . 181 TYR CZ 1 1
16 38438 1 1 71 TYR H H -36.132 -31.296 16.690 1.00 . A A . 181 TYR H 1 1
16 38439 1 1 71 TYR HA H -37.096 -33.163 18.362 1.00 . A A . 181 TYR HA 1 1
16 38440 1 1 71 TYR HB2 H -38.932 -33.228 17.086 1.00 . A A . 181 TYR HB2 1 1
16 38441 1 1 71 TYR HB3 H -38.539 -31.719 17.046 1.00 . A A . 181 TYR HB3 1 1
16 38442 1 1 71 TYR HD1 H -39.130 -34.459 15.036 1.00 . A A . 181 TYR HD1 1 1
16 38443 1 1 71 TYR HD2 H -37.372 -30.863 14.933 1.00 . A A . 181 TYR HD2 1 1
16 38444 1 1 71 TYR HE1 H -38.973 -34.599 12.736 1.00 . A A . 181 TYR HE1 1 1
16 38445 1 1 71 TYR HE2 H -37.255 -30.992 12.652 1.00 . A A . 181 TYR HE2 1 1
16 38446 1 1 71 TYR HH H -37.630 -32.173 10.807 1.00 . A A . 181 TYR HH 1 1
16 38447 1 1 71 TYR N N -35.996 -31.813 17.364 1.00 . A A . 181 TYR N 1 1
16 38448 1 1 71 TYR O O -36.422 -34.491 15.647 1.00 . A A . 181 TYR O 1 1
16 38449 1 1 71 TYR OH O -37.992 -32.874 11.096 1.00 . A A . 181 TYR OH 1 1
16 38450 1 1 72 ARG C C -35.533 -37.097 16.873 1.00 . A A . 182 ARG C 1 1
16 38451 1 1 72 ARG CA C -34.586 -35.902 16.849 1.00 . A A . 182 ARG CA 1 1
16 38452 1 1 72 ARG CB C -33.300 -36.225 17.605 1.00 . A A . 182 ARG CB 1 1
16 38453 1 1 72 ARG CD C -31.385 -37.785 18.011 1.00 . A A . 182 ARG CD 1 1
16 38454 1 1 72 ARG CG C -32.638 -37.532 17.192 1.00 . A A . 182 ARG CG 1 1
16 38455 1 1 72 ARG CZ C -29.609 -39.490 17.818 1.00 . A A . 182 ARG CZ 1 1
16 38456 1 1 72 ARG H H -35.025 -34.612 18.283 1.00 . A A . 182 ARG H 1 1
16 38457 1 1 72 ARG HA H -34.347 -35.682 15.935 1.00 . A A . 182 ARG HA 1 1
16 38458 1 1 72 ARG HB2 H -32.669 -35.500 17.472 1.00 . A A . 182 ARG HB2 1 1
16 38459 1 1 72 ARG HB3 H -33.496 -36.261 18.554 1.00 . A A . 182 ARG HB3 1 1
16 38460 1 1 72 ARG HD2 H -30.692 -37.162 17.739 1.00 . A A . 182 ARG HD2 1 1
16 38461 1 1 72 ARG HD3 H -31.571 -37.611 18.946 1.00 . A A . 182 ARG HD3 1 1
16 38462 1 1 72 ARG HE H -31.475 -39.786 17.791 1.00 . A A . 182 ARG HE 1 1
16 38463 1 1 72 ARG HG2 H -33.261 -38.267 17.312 1.00 . A A . 182 ARG HG2 1 1
16 38464 1 1 72 ARG HG3 H -32.413 -37.502 16.250 1.00 . A A . 182 ARG HG3 1 1
16 38465 1 1 72 ARG HH11 H -28.886 -37.730 17.916 1.00 . A A . 182 ARG HH11 1 1
16 38466 1 1 72 ARG HH12 H -27.838 -38.787 17.835 1.00 . A A . 182 ARG HH12 1 1
16 38467 1 1 72 ARG HH21 H -29.868 -41.371 17.688 1.00 . A A . 182 ARG HH21 1 1
16 38468 1 1 72 ARG HH22 H -28.432 -40.979 17.696 1.00 . A A . 182 ARG HH22 1 1
16 38469 1 1 72 ARG N N -35.265 -34.791 17.477 1.00 . A A . 182 ARG N 1 1
16 38470 1 1 72 ARG NE N -30.894 -39.156 17.859 1.00 . A A . 182 ARG NE 1 1
16 38471 1 1 72 ARG NH1 N -28.668 -38.560 17.861 1.00 . A A . 182 ARG NH1 1 1
16 38472 1 1 72 ARG NH2 N -29.263 -40.761 17.723 1.00 . A A . 182 ARG NH2 1 1
16 38473 1 1 72 ARG O O -36.256 -37.283 17.852 1.00 . A A . 182 ARG O 1 1
16 38474 1 1 73 THR C C -35.759 -40.210 16.505 1.00 . A A . 183 THR C 1 1
16 38475 1 1 73 THR CA C -36.452 -39.041 15.824 1.00 . A A . 183 THR CA 1 1
16 38476 1 1 73 THR CB C -36.870 -39.455 14.402 1.00 . A A . 183 THR CB 1 1
16 38477 1 1 73 THR CG2 C -37.659 -38.349 13.717 1.00 . A A . 183 THR CG2 1 1
16 38478 1 1 73 THR H H -35.131 -37.764 15.091 1.00 . A A . 183 THR H 1 1
16 38479 1 1 73 THR HA H -37.251 -38.799 16.317 1.00 . A A . 183 THR HA 1 1
16 38480 1 1 73 THR HB H -37.436 -40.238 14.474 1.00 . A A . 183 THR HB 1 1
16 38481 1 1 73 THR HG1 H -35.095 -40.012 14.134 1.00 . A A . 183 THR HG1 1 1
16 38482 1 1 73 THR HG21 H -37.909 -38.635 12.824 1.00 . A A . 183 THR HG21 1 1
16 38483 1 1 73 THR HG22 H -38.459 -38.155 14.230 1.00 . A A . 183 THR HG22 1 1
16 38484 1 1 73 THR HG23 H -37.112 -37.550 13.658 1.00 . A A . 183 THR HG23 1 1
16 38485 1 1 73 THR N N -35.582 -37.881 15.814 1.00 . A A . 183 THR N 1 1
16 38486 1 1 73 THR O O -34.579 -40.482 16.265 1.00 . A A . 183 THR O 1 1
16 38487 1 1 73 THR OG1 O -35.716 -39.764 13.625 1.00 . A A . 183 THR OG1 1 1
16 38488 1 1 74 GLY C C -37.042 -42.986 18.485 1.00 . A A . 184 GLY C 1 1
16 38489 1 1 74 GLY CA C -35.950 -42.030 18.057 1.00 . A A . 184 GLY CA 1 1
16 38490 1 1 74 GLY H H -37.319 -40.727 17.524 1.00 . A A . 184 GLY H 1 1
16 38491 1 1 74 GLY HA2 H -35.314 -42.495 17.491 1.00 . A A . 184 GLY HA2 1 1
16 38492 1 1 74 GLY HA3 H -35.463 -41.722 18.837 1.00 . A A . 184 GLY HA3 1 1
16 38493 1 1 74 GLY N N -36.495 -40.900 17.347 1.00 . A A . 184 GLY N 1 1
16 38494 1 1 74 GLY O O -38.210 -42.595 18.530 1.00 . A A . 184 GLY O 1 1
16 38495 1 1 75 PRO C C -37.901 -45.011 20.814 1.00 . A A . 185 PRO C 1 1
16 38496 1 1 75 PRO CA C -37.664 -45.207 19.318 1.00 . A A . 185 PRO CA 1 1
16 38497 1 1 75 PRO CB C -37.004 -46.571 19.054 1.00 . A A . 185 PRO CB 1 1
16 38498 1 1 75 PRO CD C -35.373 -44.834 18.666 1.00 . A A . 185 PRO CD 1 1
16 38499 1 1 75 PRO CG C -35.679 -46.282 18.409 1.00 . A A . 185 PRO CG 1 1
16 38500 1 1 75 PRO HA H -38.533 -45.117 18.898 1.00 . A A . 185 PRO HA 1 1
16 38501 1 1 75 PRO HB2 H -36.885 -47.063 19.881 1.00 . A A . 185 PRO HB2 1 1
16 38502 1 1 75 PRO HB3 H -37.559 -47.117 18.477 1.00 . A A . 185 PRO HB3 1 1
16 38503 1 1 75 PRO HD2 H -34.845 -44.716 19.471 1.00 . A A . 185 PRO HD2 1 1
16 38504 1 1 75 PRO HD3 H -34.872 -44.437 17.937 1.00 . A A . 185 PRO HD3 1 1
16 38505 1 1 75 PRO HG2 H -34.986 -46.851 18.778 1.00 . A A . 185 PRO HG2 1 1
16 38506 1 1 75 PRO HG3 H -35.715 -46.461 17.456 1.00 . A A . 185 PRO HG3 1 1
16 38507 1 1 75 PRO N N -36.704 -44.242 18.797 1.00 . A A . 185 PRO N 1 1
16 38508 1 1 75 PRO O O -36.949 -44.922 21.595 1.00 . A A . 185 PRO O 1 1
16 38509 1 1 76 CYS C C -39.577 -46.154 23.289 1.00 . A A . 186 CYS C 1 1
16 38510 1 1 76 CYS CA C -39.503 -44.790 22.618 1.00 . A A . 186 CYS CA 1 1
16 38511 1 1 76 CYS CB C -40.828 -44.043 22.793 1.00 . A A . 186 CYS CB 1 1
16 38512 1 1 76 CYS H H -39.838 -44.954 20.680 1.00 . A A . 186 CYS H 1 1
16 38513 1 1 76 CYS HA H -38.802 -44.270 23.042 1.00 . A A . 186 CYS HA 1 1
16 38514 1 1 76 CYS HB2 H -41.524 -44.519 22.314 1.00 . A A . 186 CYS HB2 1 1
16 38515 1 1 76 CYS HB3 H -41.073 -44.051 23.731 1.00 . A A . 186 CYS HB3 1 1
16 38516 1 1 76 CYS N N -39.163 -44.930 21.211 1.00 . A A . 186 CYS N 1 1
16 38517 1 1 76 CYS O O -40.374 -47.014 22.903 1.00 . A A . 186 CYS O 1 1
16 38518 1 1 76 CYS SG S -40.779 -42.322 22.208 1.00 . A A . 186 CYS SG 1 1
16 38519 1 1 77 PHE C C -39.498 -47.456 26.291 1.00 . A A . 187 PHE C 1 1
16 38520 1 1 77 PHE CA C -38.667 -47.588 25.033 1.00 . A A . 187 PHE CA 1 1
16 38521 1 1 77 PHE CB C -37.238 -47.926 25.429 1.00 . A A . 187 PHE CB 1 1
16 38522 1 1 77 PHE CD1 C -35.176 -46.814 24.608 1.00 . A A . 187 PHE CD1 1 1
16 38523 1 1 77 PHE CD2 C -36.325 -48.265 23.110 1.00 . A A . 187 PHE CD2 1 1
16 38524 1 1 77 PHE CE1 C -34.234 -46.562 23.645 1.00 . A A . 187 PHE CE1 1 1
16 38525 1 1 77 PHE CE2 C -35.379 -48.011 22.137 1.00 . A A . 187 PHE CE2 1 1
16 38526 1 1 77 PHE CG C -36.229 -47.667 24.358 1.00 . A A . 187 PHE CG 1 1
16 38527 1 1 77 PHE CZ C -34.332 -47.159 22.405 1.00 . A A . 187 PHE CZ 1 1
16 38528 1 1 77 PHE H H -38.138 -45.759 24.523 1.00 . A A . 187 PHE H 1 1
16 38529 1 1 77 PHE HA H -39.019 -48.295 24.472 1.00 . A A . 187 PHE HA 1 1
16 38530 1 1 77 PHE HB2 H -37.000 -47.411 26.215 1.00 . A A . 187 PHE HB2 1 1
16 38531 1 1 77 PHE HB3 H -37.196 -48.862 25.680 1.00 . A A . 187 PHE HB3 1 1
16 38532 1 1 77 PHE HD1 H -35.103 -46.405 25.440 1.00 . A A . 187 PHE HD1 1 1
16 38533 1 1 77 PHE HD2 H -37.031 -48.842 22.927 1.00 . A A . 187 PHE HD2 1 1
16 38534 1 1 77 PHE HE1 H -33.528 -45.986 23.828 1.00 . A A . 187 PHE HE1 1 1
16 38535 1 1 77 PHE HE2 H -35.449 -48.415 21.303 1.00 . A A . 187 PHE HE2 1 1
16 38536 1 1 77 PHE HZ H -33.692 -46.986 21.752 1.00 . A A . 187 PHE HZ 1 1
16 38537 1 1 77 PHE N N -38.714 -46.346 24.273 1.00 . A A . 187 PHE N 1 1
16 38538 1 1 77 PHE O O -39.617 -46.355 26.840 1.00 . A A . 187 PHE O 1 1
16 38539 1 1 78 THR C C -40.231 -49.189 29.143 1.00 . A A . 188 THR C 1 1
16 38540 1 1 78 THR CA C -40.909 -48.536 27.935 1.00 . A A . 188 THR CA 1 1
16 38541 1 1 78 THR CB C -42.248 -49.240 27.662 1.00 . A A . 188 THR CB 1 1
16 38542 1 1 78 THR CG2 C -43.141 -48.405 26.749 1.00 . A A . 188 THR CG2 1 1
16 38543 1 1 78 THR H H -39.968 -49.342 26.409 1.00 . A A . 188 THR H 1 1
16 38544 1 1 78 THR HA H -41.070 -47.602 28.142 1.00 . A A . 188 THR HA 1 1
16 38545 1 1 78 THR HB H -42.698 -49.355 28.513 1.00 . A A . 188 THR HB 1 1
16 38546 1 1 78 THR HG1 H -42.283 -50.502 26.260 1.00 . A A . 188 THR HG1 1 1
16 38547 1 1 78 THR HG21 H -43.976 -48.873 26.595 1.00 . A A . 188 THR HG21 1 1
16 38548 1 1 78 THR HG22 H -43.322 -47.549 27.169 1.00 . A A . 188 THR HG22 1 1
16 38549 1 1 78 THR HG23 H -42.691 -48.259 25.902 1.00 . A A . 188 THR HG23 1 1
16 38550 1 1 78 THR N N -40.065 -48.564 26.762 1.00 . A A . 188 THR N 1 1
16 38551 1 1 78 THR O O -40.794 -49.211 30.239 1.00 . A A . 188 THR O 1 1
16 38552 1 1 78 THR OG1 O -42.019 -50.518 27.057 1.00 . A A . 188 THR OG1 1 1
16 38553 1 1 79 VAL C C -36.777 -49.896 29.845 1.00 . A A . 189 VAL C 1 1
16 38554 1 1 79 VAL CA C -38.235 -50.262 30.055 1.00 . A A . 189 VAL CA 1 1
16 38555 1 1 79 VAL CB C -38.377 -51.803 30.204 1.00 . A A . 189 VAL CB 1 1
16 38556 1 1 79 VAL CG1 C -39.799 -52.190 30.569 1.00 . A A . 189 VAL CG1 1 1
16 38557 1 1 79 VAL CG2 C -37.942 -52.533 28.945 1.00 . A A . 189 VAL CG2 1 1
16 38558 1 1 79 VAL H H -38.631 -49.749 28.181 1.00 . A A . 189 VAL H 1 1
16 38559 1 1 79 VAL HA H -38.579 -49.879 30.877 1.00 . A A . 189 VAL HA 1 1
16 38560 1 1 79 VAL HB H -37.787 -52.073 30.925 1.00 . A A . 189 VAL HB 1 1
16 38561 1 1 79 VAL HG11 H -39.861 -53.154 30.656 1.00 . A A . 189 VAL HG11 1 1
16 38562 1 1 79 VAL HG12 H -40.042 -51.774 31.412 1.00 . A A . 189 VAL HG12 1 1
16 38563 1 1 79 VAL HG13 H -40.405 -51.888 29.874 1.00 . A A . 189 VAL HG13 1 1
16 38564 1 1 79 VAL HG21 H -38.043 -53.490 29.074 1.00 . A A . 189 VAL HG21 1 1
16 38565 1 1 79 VAL HG22 H -38.491 -52.247 28.199 1.00 . A A . 189 VAL HG22 1 1
16 38566 1 1 79 VAL HG23 H -37.012 -52.329 28.758 1.00 . A A . 189 VAL HG23 1 1
16 38567 1 1 79 VAL N N -39.019 -49.708 28.947 1.00 . A A . 189 VAL N 1 1
16 38568 1 1 79 VAL O O -36.443 -49.299 28.824 1.00 . A A . 189 VAL O 1 1
16 38569 1 1 80 ILE C C -33.679 -51.218 30.736 1.00 . A A . 190 ILE C 1 1
16 38570 1 1 80 ILE CA C -34.494 -49.948 30.603 1.00 . A A . 190 ILE CA 1 1
16 38571 1 1 80 ILE CB C -33.955 -48.874 31.567 1.00 . A A . 190 ILE CB 1 1
16 38572 1 1 80 ILE CD1 C -33.950 -47.165 29.710 1.00 . A A . 190 ILE CD1 1 1
16 38573 1 1 80 ILE CG1 C -34.413 -47.492 31.105 1.00 . A A . 190 ILE CG1 1 1
16 38574 1 1 80 ILE CG2 C -32.431 -48.942 31.645 1.00 . A A . 190 ILE CG2 1 1
16 38575 1 1 80 ILE H H -36.117 -50.562 31.554 1.00 . A A . 190 ILE H 1 1
16 38576 1 1 80 ILE HA H -34.402 -49.609 29.699 1.00 . A A . 190 ILE HA 1 1
16 38577 1 1 80 ILE HB H -34.306 -49.040 32.456 1.00 . A A . 190 ILE HB 1 1
16 38578 1 1 80 ILE HD11 H -34.265 -46.281 29.463 1.00 . A A . 190 ILE HD11 1 1
16 38579 1 1 80 ILE HD12 H -32.981 -47.183 29.678 1.00 . A A . 190 ILE HD12 1 1
16 38580 1 1 80 ILE HD13 H -34.306 -47.820 29.089 1.00 . A A . 190 ILE HD13 1 1
16 38581 1 1 80 ILE HG12 H -35.381 -47.448 31.140 1.00 . A A . 190 ILE HG12 1 1
16 38582 1 1 80 ILE HG13 H -34.076 -46.821 31.720 1.00 . A A . 190 ILE HG13 1 1
16 38583 1 1 80 ILE HG21 H -32.107 -48.261 32.255 1.00 . A A . 190 ILE HG21 1 1
16 38584 1 1 80 ILE HG22 H -32.162 -49.816 31.966 1.00 . A A . 190 ILE HG22 1 1
16 38585 1 1 80 ILE HG23 H -32.055 -48.790 30.764 1.00 . A A . 190 ILE HG23 1 1
16 38586 1 1 80 ILE N N -35.910 -50.206 30.799 1.00 . A A . 190 ILE N 1 1
16 38587 1 1 80 ILE O O -33.599 -51.833 31.805 1.00 . A A . 190 ILE O 1 1
16 38588 1 1 81 SER C C -31.067 -52.404 28.580 1.00 . A A . 191 SER C 1 1
16 38589 1 1 81 SER CA C -32.192 -52.719 29.561 1.00 . A A . 191 SER CA 1 1
16 38590 1 1 81 SER CB C -32.967 -53.967 29.134 1.00 . A A . 191 SER CB 1 1
16 38591 1 1 81 SER H H -33.212 -51.203 28.868 1.00 . A A . 191 SER H 1 1
16 38592 1 1 81 SER HA H -31.801 -52.887 30.432 1.00 . A A . 191 SER HA 1 1
16 38593 1 1 81 SER HB2 H -33.729 -54.093 29.721 1.00 . A A . 191 SER HB2 1 1
16 38594 1 1 81 SER HB3 H -33.316 -53.841 28.238 1.00 . A A . 191 SER HB3 1 1
16 38595 1 1 81 SER HG H -32.628 -55.792 29.336 1.00 . A A . 191 SER HG 1 1
16 38596 1 1 81 SER N N -33.094 -51.598 29.623 1.00 . A A . 191 SER N 1 1
16 38597 1 1 81 SER O O -31.328 -52.009 27.443 1.00 . A A . 191 SER O 1 1
16 38598 1 1 81 SER OG O -32.154 -55.120 29.164 1.00 . A A . 191 SER OG 1 1
16 38599 1 1 82 ASN C C -28.806 -53.566 27.049 1.00 . A A . 192 ASN C 1 1
16 38600 1 1 82 ASN CA C -28.696 -52.449 28.077 1.00 . A A . 192 ASN CA 1 1
16 38601 1 1 82 ASN CB C -27.348 -52.496 28.809 1.00 . A A . 192 ASN CB 1 1
16 38602 1 1 82 ASN CG C -27.148 -53.765 29.611 1.00 . A A . 192 ASN CG 1 1
16 38603 1 1 82 ASN H H -29.601 -52.731 29.820 1.00 . A A . 192 ASN H 1 1
16 38604 1 1 82 ASN HA H -28.735 -51.588 27.631 1.00 . A A . 192 ASN HA 1 1
16 38605 1 1 82 ASN HB2 H -26.632 -52.414 28.161 1.00 . A A . 192 ASN HB2 1 1
16 38606 1 1 82 ASN HB3 H -27.281 -51.732 29.403 1.00 . A A . 192 ASN HB3 1 1
16 38607 1 1 82 ASN HD21 H -27.436 -54.425 31.375 1.00 . A A . 192 ASN HD21 1 1
16 38608 1 1 82 ASN HD22 H -27.904 -53.023 31.194 1.00 . A A . 192 ASN HD22 1 1
16 38609 1 1 82 ASN N N -29.820 -52.561 29.006 1.00 . A A . 192 ASN N 1 1
16 38610 1 1 82 ASN ND2 N -27.542 -53.734 30.874 1.00 . A A . 192 ASN ND2 1 1
16 38611 1 1 82 ASN O O -28.241 -53.499 25.961 1.00 . A A . 192 ASN O 1 1
16 38612 1 1 82 ASN OD1 O -26.624 -54.761 29.110 1.00 . A A . 192 ASN OD1 1 1
16 38613 1 1 83 GLN C C -31.009 -55.075 25.544 1.00 . A A . 193 GLN C 1 1
16 38614 1 1 83 GLN CA C -29.963 -55.634 26.516 1.00 . A A . 193 GLN CA 1 1
16 38615 1 1 83 GLN CB C -30.508 -56.846 27.277 1.00 . A A . 193 GLN CB 1 1
16 38616 1 1 83 GLN CD C -31.216 -59.272 27.180 1.00 . A A . 193 GLN CD 1 1
16 38617 1 1 83 GLN CG C -30.817 -58.041 26.388 1.00 . A A . 193 GLN CG 1 1
16 38618 1 1 83 GLN H H -29.839 -54.697 28.238 1.00 . A A . 193 GLN H 1 1
16 38619 1 1 83 GLN HA H -29.193 -55.934 26.008 1.00 . A A . 193 GLN HA 1 1
16 38620 1 1 83 GLN HB2 H -29.862 -57.112 27.950 1.00 . A A . 193 GLN HB2 1 1
16 38621 1 1 83 GLN HB3 H -31.316 -56.585 27.747 1.00 . A A . 193 GLN HB3 1 1
16 38622 1 1 83 GLN HE21 H -32.291 -59.974 25.773 1.00 . A A . 193 GLN HE21 1 1
16 38623 1 1 83 GLN HE22 H -32.265 -60.849 26.979 1.00 . A A . 193 GLN HE22 1 1
16 38624 1 1 83 GLN HG2 H -31.533 -57.808 25.777 1.00 . A A . 193 GLN HG2 1 1
16 38625 1 1 83 GLN HG3 H -30.038 -58.246 25.847 1.00 . A A . 193 GLN HG3 1 1
16 38626 1 1 83 GLN N N -29.554 -54.590 27.433 1.00 . A A . 193 GLN N 1 1
16 38627 1 1 83 GLN NE2 N -32.018 -60.132 26.573 1.00 . A A . 193 GLN NE2 1 1
16 38628 1 1 83 GLN O O -30.719 -54.892 24.362 1.00 . A A . 193 GLN O 1 1
16 38629 1 1 83 GLN OE1 O -30.796 -59.455 28.327 1.00 . A A . 193 GLN OE1 1 1
16 38630 1 1 84 MET C C -34.223 -53.312 26.076 1.00 . A A . 194 MET C 1 1
16 38631 1 1 84 MET CA C -33.275 -54.174 25.235 1.00 . A A . 194 MET CA 1 1
16 38632 1 1 84 MET CB C -34.105 -55.248 24.516 1.00 . A A . 194 MET CB 1 1
16 38633 1 1 84 MET CE C -33.268 -57.775 21.318 1.00 . A A . 194 MET CE 1 1
16 38634 1 1 84 MET CG C -33.371 -55.958 23.396 1.00 . A A . 194 MET CG 1 1
16 38635 1 1 84 MET H H -32.436 -54.918 26.870 1.00 . A A . 194 MET H 1 1
16 38636 1 1 84 MET HA H -32.828 -53.612 24.584 1.00 . A A . 194 MET HA 1 1
16 38637 1 1 84 MET HB2 H -34.395 -55.907 25.166 1.00 . A A . 194 MET HB2 1 1
16 38638 1 1 84 MET HB3 H -34.905 -54.836 24.154 1.00 . A A . 194 MET HB3 1 1
16 38639 1 1 84 MET HE1 H -33.715 -58.435 20.765 1.00 . A A . 194 MET HE1 1 1
16 38640 1 1 84 MET HE2 H -32.944 -57.052 20.759 1.00 . A A . 194 MET HE2 1 1
16 38641 1 1 84 MET HE3 H -32.521 -58.191 21.775 1.00 . A A . 194 MET HE3 1 1
16 38642 1 1 84 MET HG2 H -33.031 -55.301 22.769 1.00 . A A . 194 MET HG2 1 1
16 38643 1 1 84 MET HG3 H -32.604 -56.426 23.762 1.00 . A A . 194 MET HG3 1 1
16 38644 1 1 84 MET N N -32.214 -54.777 26.051 1.00 . A A . 194 MET N 1 1
16 38645 1 1 84 MET O O -35.092 -53.839 26.772 1.00 . A A . 194 MET O 1 1
16 38646 1 1 84 MET SD S -34.420 -57.128 22.522 1.00 . A A . 194 MET SD 1 1
16 38647 1 1 85 CYS C C -36.362 -51.137 25.973 1.00 . A A . 195 CYS C 1 1
16 38648 1 1 85 CYS CA C -34.983 -51.056 26.640 1.00 . A A . 195 CYS CA 1 1
16 38649 1 1 85 CYS CB C -34.443 -49.628 26.533 1.00 . A A . 195 CYS CB 1 1
16 38650 1 1 85 CYS H H -33.393 -51.612 25.613 1.00 . A A . 195 CYS H 1 1
16 38651 1 1 85 CYS HA H -35.075 -51.296 27.575 1.00 . A A . 195 CYS HA 1 1
16 38652 1 1 85 CYS HB2 H -34.479 -49.350 25.604 1.00 . A A . 195 CYS HB2 1 1
16 38653 1 1 85 CYS HB3 H -35.028 -49.035 27.028 1.00 . A A . 195 CYS HB3 1 1
16 38654 1 1 85 CYS N N -34.052 -51.989 26.016 1.00 . A A . 195 CYS N 1 1
16 38655 1 1 85 CYS O O -37.367 -50.773 26.593 1.00 . A A . 195 CYS O 1 1
16 38656 1 1 85 CYS SG S -32.736 -49.413 27.143 1.00 . A A . 195 CYS SG 1 1
16 38657 1 1 86 GLN C C -37.124 -51.395 22.393 1.00 . A A . 196 GLN C 1 1
16 38658 1 1 86 GLN CA C -37.522 -51.818 23.813 1.00 . A A . 196 GLN CA 1 1
16 38659 1 1 86 GLN CB C -38.798 -51.064 24.262 1.00 . A A . 196 GLN CB 1 1
16 38660 1 1 86 GLN CD C -40.294 -53.057 24.735 1.00 . A A . 196 GLN CD 1 1
16 38661 1 1 86 GLN CG C -39.638 -51.814 25.295 1.00 . A A . 196 GLN CG 1 1
16 38662 1 1 86 GLN H H -35.606 -51.781 24.300 1.00 . A A . 196 GLN H 1 1
16 38663 1 1 86 GLN HA H -37.754 -52.759 23.857 1.00 . A A . 196 GLN HA 1 1
16 38664 1 1 86 GLN HB2 H -38.540 -50.205 24.631 1.00 . A A . 196 GLN HB2 1 1
16 38665 1 1 86 GLN HB3 H -39.346 -50.886 23.482 1.00 . A A . 196 GLN HB3 1 1
16 38666 1 1 86 GLN HE21 H -41.788 -52.927 25.902 1.00 . A A . 196 GLN HE21 1 1
16 38667 1 1 86 GLN HE22 H -41.866 -54.096 24.982 1.00 . A A . 196 GLN HE22 1 1
16 38668 1 1 86 GLN HG2 H -39.074 -52.061 26.044 1.00 . A A . 196 GLN HG2 1 1
16 38669 1 1 86 GLN HG3 H -40.322 -51.220 25.640 1.00 . A A . 196 GLN HG3 1 1
16 38670 1 1 86 GLN N N -36.346 -51.589 24.696 1.00 . A A . 196 GLN N 1 1
16 38671 1 1 86 GLN NE2 N -41.449 -53.400 25.268 1.00 . A A . 196 GLN NE2 1 1
16 38672 1 1 86 GLN O O -36.003 -51.674 21.964 1.00 . A A . 196 GLN O 1 1
16 38673 1 1 86 GLN OE1 O -39.774 -53.702 23.828 1.00 . A A . 196 GLN OE1 1 1
16 38674 1 1 87 GLY C C -37.662 -51.064 19.198 1.00 . A A . 197 GLY C 1 1
16 38675 1 1 87 GLY CA C -37.643 -50.128 20.392 1.00 . A A . 197 GLY CA 1 1
16 38676 1 1 87 GLY H H -38.847 -50.630 21.883 1.00 . A A . 197 GLY H 1 1
16 38677 1 1 87 GLY HA2 H -38.243 -49.386 20.214 1.00 . A A . 197 GLY HA2 1 1
16 38678 1 1 87 GLY HA3 H -36.751 -49.756 20.481 1.00 . A A . 197 GLY HA3 1 1
16 38679 1 1 87 GLY N N -38.022 -50.736 21.662 1.00 . A A . 197 GLY N 1 1
16 38680 1 1 87 GLY O O -38.265 -50.745 18.178 1.00 . A A . 197 GLY O 1 1
16 38681 1 1 88 GLN C C -38.083 -53.850 17.747 1.00 . A A . 198 GLN C 1 1
16 38682 1 1 88 GLN CA C -36.806 -53.138 18.196 1.00 . A A . 198 GLN CA 1 1
16 38683 1 1 88 GLN CB C -35.752 -54.181 18.572 1.00 . A A . 198 GLN CB 1 1
16 38684 1 1 88 GLN CD C -33.386 -54.647 19.295 1.00 . A A . 198 GLN CD 1 1
16 38685 1 1 88 GLN CG C -34.408 -53.584 18.955 1.00 . A A . 198 GLN CG 1 1
16 38686 1 1 88 GLN H H -36.702 -52.504 20.073 1.00 . A A . 198 GLN H 1 1
16 38687 1 1 88 GLN HA H -36.501 -52.596 17.452 1.00 . A A . 198 GLN HA 1 1
16 38688 1 1 88 GLN HB2 H -36.084 -54.712 19.313 1.00 . A A . 198 GLN HB2 1 1
16 38689 1 1 88 GLN HB3 H -35.627 -54.786 17.823 1.00 . A A . 198 GLN HB3 1 1
16 38690 1 1 88 GLN HE21 H -32.466 -53.535 20.538 1.00 . A A . 198 GLN HE21 1 1
16 38691 1 1 88 GLN HE22 H -31.861 -54.890 20.409 1.00 . A A . 198 GLN HE22 1 1
16 38692 1 1 88 GLN HG2 H -34.077 -53.040 18.222 1.00 . A A . 198 GLN HG2 1 1
16 38693 1 1 88 GLN HG3 H -34.524 -52.993 19.716 1.00 . A A . 198 GLN HG3 1 1
16 38694 1 1 88 GLN N N -37.024 -52.222 19.327 1.00 . A A . 198 GLN N 1 1
16 38695 1 1 88 GLN NE2 N -32.463 -54.319 20.184 1.00 . A A . 198 GLN NE2 1 1
16 38696 1 1 88 GLN O O -38.032 -54.967 17.239 1.00 . A A . 198 GLN O 1 1
16 38697 1 1 88 GLN OE1 O -33.424 -55.756 18.760 1.00 . A A . 198 GLN OE1 1 1
16 38698 1 1 89 LEU C C -41.527 -52.648 17.356 1.00 . A A . 199 LEU C 1 1
16 38699 1 1 89 LEU CA C -40.507 -53.762 17.553 1.00 . A A . 199 LEU CA 1 1
16 38700 1 1 89 LEU CB C -41.023 -54.811 18.572 1.00 . A A . 199 LEU CB 1 1
16 38701 1 1 89 LEU CD1 C -39.628 -54.251 20.632 1.00 . A A . 199 LEU CD1 1 1
16 38702 1 1 89 LEU CD2 C -41.890 -53.232 20.386 1.00 . A A . 199 LEU CD2 1 1
16 38703 1 1 89 LEU CG C -41.031 -54.449 20.085 1.00 . A A . 199 LEU CG 1 1
16 38704 1 1 89 LEU H H -39.268 -52.426 18.304 1.00 . A A . 199 LEU H 1 1
16 38705 1 1 89 LEU HA H -40.382 -54.227 16.711 1.00 . A A . 199 LEU HA 1 1
16 38706 1 1 89 LEU HB2 H -41.931 -55.041 18.321 1.00 . A A . 199 LEU HB2 1 1
16 38707 1 1 89 LEU HB3 H -40.487 -55.612 18.465 1.00 . A A . 199 LEU HB3 1 1
16 38708 1 1 89 LEU HD11 H -39.677 -54.027 21.575 1.00 . A A . 199 LEU HD11 1 1
16 38709 1 1 89 LEU HD12 H -39.119 -55.068 20.519 1.00 . A A . 199 LEU HD12 1 1
16 38710 1 1 89 LEU HD13 H -39.192 -53.530 20.151 1.00 . A A . 199 LEU HD13 1 1
16 38711 1 1 89 LEU HD21 H -41.864 -53.045 21.337 1.00 . A A . 199 LEU HD21 1 1
16 38712 1 1 89 LEU HD22 H -41.549 -52.467 19.896 1.00 . A A . 199 LEU HD22 1 1
16 38713 1 1 89 LEU HD23 H -42.805 -53.407 20.115 1.00 . A A . 199 LEU HD23 1 1
16 38714 1 1 89 LEU HG H -41.427 -55.211 20.537 1.00 . A A . 199 LEU HG 1 1
16 38715 1 1 89 LEU N N -39.219 -53.204 17.941 1.00 . A A . 199 LEU N 1 1
16 38716 1 1 89 LEU O O -42.734 -52.890 17.344 1.00 . A A . 199 LEU O 1 1
16 38717 1 1 90 SER C C -41.232 -49.149 16.284 1.00 . A A . 200 SER C 1 1
16 38718 1 1 90 SER CA C -41.897 -50.265 17.090 1.00 . A A . 200 SER CA 1 1
16 38719 1 1 90 SER CB C -42.259 -49.767 18.494 1.00 . A A . 200 SER CB 1 1
16 38720 1 1 90 SER H H -40.192 -51.251 17.132 1.00 . A A . 200 SER H 1 1
16 38721 1 1 90 SER HA H -42.707 -50.525 16.625 1.00 . A A . 200 SER HA 1 1
16 38722 1 1 90 SER HB2 H -42.636 -50.497 19.010 1.00 . A A . 200 SER HB2 1 1
16 38723 1 1 90 SER HB3 H -41.454 -49.480 18.955 1.00 . A A . 200 SER HB3 1 1
16 38724 1 1 90 SER HG H -43.364 -48.445 19.226 1.00 . A A . 200 SER HG 1 1
16 38725 1 1 90 SER N N -41.031 -51.426 17.189 1.00 . A A . 200 SER N 1 1
16 38726 1 1 90 SER O O -40.047 -48.851 16.459 1.00 . A A . 200 SER O 1 1
16 38727 1 1 90 SER OG O -43.183 -48.696 18.445 1.00 . A A . 200 SER OG 1 1
16 38728 1 1 91 GLY C C -42.154 -46.133 15.219 1.00 . A A . 201 GLY C 1 1
16 38729 1 1 91 GLY CA C -41.549 -47.388 14.659 1.00 . A A . 201 GLY CA 1 1
16 38730 1 1 91 GLY H H -42.797 -48.815 15.186 1.00 . A A . 201 GLY H 1 1
16 38731 1 1 91 GLY HA2 H -40.582 -47.332 14.702 1.00 . A A . 201 GLY HA2 1 1
16 38732 1 1 91 GLY HA3 H -41.786 -47.476 13.722 1.00 . A A . 201 GLY HA3 1 1
16 38733 1 1 91 GLY N N -42.003 -48.555 15.388 1.00 . A A . 201 GLY N 1 1
16 38734 1 1 91 GLY O O -42.373 -45.159 14.496 1.00 . A A . 201 GLY O 1 1
16 38735 1 1 92 ILE C C -41.906 -43.893 17.167 1.00 . A A . 202 ILE C 1 1
16 38736 1 1 92 ILE CA C -42.952 -44.995 17.191 1.00 . A A . 202 ILE CA 1 1
16 38737 1 1 92 ILE CB C -43.417 -45.330 18.647 1.00 . A A . 202 ILE CB 1 1
16 38738 1 1 92 ILE CD1 C -43.198 -43.059 19.863 1.00 . A A . 202 ILE CD1 1 1
16 38739 1 1 92 ILE CG1 C -44.124 -44.132 19.311 1.00 . A A . 202 ILE CG1 1 1
16 38740 1 1 92 ILE CG2 C -42.257 -45.798 19.520 1.00 . A A . 202 ILE CG2 1 1
16 38741 1 1 92 ILE H H -42.336 -46.849 17.017 1.00 . A A . 202 ILE H 1 1
16 38742 1 1 92 ILE HA H -43.741 -44.683 16.722 1.00 . A A . 202 ILE HA 1 1
16 38743 1 1 92 ILE HB H -44.053 -46.058 18.569 1.00 . A A . 202 ILE HB 1 1
16 38744 1 1 92 ILE HD11 H -43.726 -42.349 20.260 1.00 . A A . 202 ILE HD11 1 1
16 38745 1 1 92 ILE HD12 H -42.618 -43.448 20.538 1.00 . A A . 202 ILE HD12 1 1
16 38746 1 1 92 ILE HD13 H -42.657 -42.697 19.144 1.00 . A A . 202 ILE HD13 1 1
16 38747 1 1 92 ILE HG12 H -44.718 -43.724 18.662 1.00 . A A . 202 ILE HG12 1 1
16 38748 1 1 92 ILE HG13 H -44.680 -44.463 20.035 1.00 . A A . 202 ILE HG13 1 1
16 38749 1 1 92 ILE HG21 H -42.583 -45.996 20.412 1.00 . A A . 202 ILE HG21 1 1
16 38750 1 1 92 ILE HG22 H -41.864 -46.597 19.135 1.00 . A A . 202 ILE HG22 1 1
16 38751 1 1 92 ILE HG23 H -41.586 -45.099 19.568 1.00 . A A . 202 ILE HG23 1 1
16 38752 1 1 92 ILE N N -42.438 -46.158 16.515 1.00 . A A . 202 ILE N 1 1
16 38753 1 1 92 ILE O O -40.898 -43.934 17.874 1.00 . A A . 202 ILE O 1 1
16 38754 1 1 93 VAL C C -41.860 -40.604 16.981 1.00 . A A . 203 VAL C 1 1
16 38755 1 1 93 VAL CA C -41.242 -41.792 16.256 1.00 . A A . 203 VAL CA 1 1
16 38756 1 1 93 VAL CB C -40.852 -41.438 14.806 1.00 . A A . 203 VAL CB 1 1
16 38757 1 1 93 VAL CG1 C -40.448 -39.978 14.688 1.00 . A A . 203 VAL CG1 1 1
16 38758 1 1 93 VAL CG2 C -39.709 -42.335 14.359 1.00 . A A . 203 VAL CG2 1 1
16 38759 1 1 93 VAL H H -42.779 -42.900 15.751 1.00 . A A . 203 VAL H 1 1
16 38760 1 1 93 VAL HA H -40.420 -42.030 16.713 1.00 . A A . 203 VAL HA 1 1
16 38761 1 1 93 VAL HB H -41.622 -41.580 14.234 1.00 . A A . 203 VAL HB 1 1
16 38762 1 1 93 VAL HG11 H -40.208 -39.782 13.769 1.00 . A A . 203 VAL HG11 1 1
16 38763 1 1 93 VAL HG12 H -41.190 -39.414 14.956 1.00 . A A . 203 VAL HG12 1 1
16 38764 1 1 93 VAL HG13 H -39.688 -39.805 15.264 1.00 . A A . 203 VAL HG13 1 1
16 38765 1 1 93 VAL HG21 H -39.462 -42.114 13.447 1.00 . A A . 203 VAL HG21 1 1
16 38766 1 1 93 VAL HG22 H -38.946 -42.201 14.942 1.00 . A A . 203 VAL HG22 1 1
16 38767 1 1 93 VAL HG23 H -39.990 -43.262 14.403 1.00 . A A . 203 VAL HG23 1 1
16 38768 1 1 93 VAL N N -42.125 -42.921 16.309 1.00 . A A . 203 VAL N 1 1
16 38769 1 1 93 VAL O O -42.764 -39.922 16.485 1.00 . A A . 203 VAL O 1 1
16 38770 1 1 94 SER C C -40.321 -38.724 19.400 1.00 . A A . 204 SER C 1 1
16 38771 1 1 94 SER CA C -41.661 -39.279 19.008 1.00 . A A . 204 SER CA 1 1
16 38772 1 1 94 SER CB C -42.467 -39.647 20.246 1.00 . A A . 204 SER CB 1 1
16 38773 1 1 94 SER H H -40.925 -41.040 18.596 1.00 . A A . 204 SER H 1 1
16 38774 1 1 94 SER HA H -42.178 -38.624 18.514 1.00 . A A . 204 SER HA 1 1
16 38775 1 1 94 SER HB2 H -43.185 -40.251 19.999 1.00 . A A . 204 SER HB2 1 1
16 38776 1 1 94 SER HB3 H -41.900 -40.122 20.874 1.00 . A A . 204 SER HB3 1 1
16 38777 1 1 94 SER HG H -43.761 -38.331 20.539 1.00 . A A . 204 SER HG 1 1
16 38778 1 1 94 SER N N -41.406 -40.449 18.199 1.00 . A A . 204 SER N 1 1
16 38779 1 1 94 SER O O -39.293 -39.259 18.968 1.00 . A A . 204 SER O 1 1
16 38780 1 1 94 SER OG O -43.005 -38.498 20.867 1.00 . A A . 204 SER OG 1 1
16 38781 1 1 95 THR C C -38.738 -37.590 22.011 1.00 . A A . 205 THR C 1 1
16 38782 1 1 95 THR CA C -39.020 -37.139 20.601 1.00 . A A . 205 THR CA 1 1
16 38783 1 1 95 THR CB C -38.978 -35.612 20.545 1.00 . A A . 205 THR CB 1 1
16 38784 1 1 95 THR CG2 C -39.578 -35.145 19.234 1.00 . A A . 205 THR CG2 1 1
16 38785 1 1 95 THR H H -40.980 -37.240 20.465 1.00 . A A . 205 THR H 1 1
16 38786 1 1 95 THR HA H -38.345 -37.476 19.992 1.00 . A A . 205 THR HA 1 1
16 38787 1 1 95 THR HB H -38.057 -35.317 20.609 1.00 . A A . 205 THR HB 1 1
16 38788 1 1 95 THR HG1 H -39.701 -34.210 21.596 1.00 . A A . 205 THR HG1 1 1
16 38789 1 1 95 THR HG21 H -39.553 -34.177 19.193 1.00 . A A . 205 THR HG21 1 1
16 38790 1 1 95 THR HG22 H -39.066 -35.513 18.495 1.00 . A A . 205 THR HG22 1 1
16 38791 1 1 95 THR HG23 H -40.497 -35.449 19.172 1.00 . A A . 205 THR HG23 1 1
16 38792 1 1 95 THR N N -40.289 -37.664 20.177 1.00 . A A . 205 THR N 1 1
16 38793 1 1 95 THR O O -39.646 -38.059 22.707 1.00 . A A . 205 THR O 1 1
16 38794 1 1 95 THR OG1 O -39.720 -35.048 21.645 1.00 . A A . 205 THR OG1 1 1
16 38795 1 1 96 LYS C C -37.946 -36.983 24.748 1.00 . A A . 206 LYS C 1 1
16 38796 1 1 96 LYS CA C -37.158 -37.834 23.779 1.00 . A A . 206 LYS CA 1 1
16 38797 1 1 96 LYS CB C -35.675 -37.680 24.021 1.00 . A A . 206 LYS CB 1 1
16 38798 1 1 96 LYS CD C -33.781 -38.569 25.328 1.00 . A A . 206 LYS CD 1 1
16 38799 1 1 96 LYS CE C -33.282 -38.997 26.695 1.00 . A A . 206 LYS CE 1 1
16 38800 1 1 96 LYS CG C -35.248 -38.270 25.339 1.00 . A A . 206 LYS CG 1 1
16 38801 1 1 96 LYS H H -36.848 -37.175 21.957 1.00 . A A . 206 LYS H 1 1
16 38802 1 1 96 LYS HA H -37.383 -38.767 23.917 1.00 . A A . 206 LYS HA 1 1
16 38803 1 1 96 LYS HB2 H -35.186 -38.110 23.302 1.00 . A A . 206 LYS HB2 1 1
16 38804 1 1 96 LYS HB3 H -35.442 -36.739 23.999 1.00 . A A . 206 LYS HB3 1 1
16 38805 1 1 96 LYS HD2 H -33.599 -39.270 24.683 1.00 . A A . 206 LYS HD2 1 1
16 38806 1 1 96 LYS HD3 H -33.293 -37.783 25.037 1.00 . A A . 206 LYS HD3 1 1
16 38807 1 1 96 LYS HE2 H -33.823 -39.732 27.021 1.00 . A A . 206 LYS HE2 1 1
16 38808 1 1 96 LYS HE3 H -32.372 -39.324 26.619 1.00 . A A . 206 LYS HE3 1 1
16 38809 1 1 96 LYS HG2 H -35.453 -37.652 26.057 1.00 . A A . 206 LYS HG2 1 1
16 38810 1 1 96 LYS HG3 H -35.748 -39.082 25.512 1.00 . A A . 206 LYS HG3 1 1
16 38811 1 1 96 LYS HZ1 H -32.837 -38.083 28.385 1.00 . A A . 206 LYS HZ1 1 1
16 38812 1 1 96 LYS HZ2 H -33.000 -37.138 27.293 1.00 . A A . 206 LYS HZ2 1 1
16 38813 1 1 96 LYS HZ3 H -34.169 -37.732 27.922 1.00 . A A . 206 LYS HZ3 1 1
16 38814 1 1 96 LYS N N -37.501 -37.468 22.433 1.00 . A A . 206 LYS N 1 1
16 38815 1 1 96 LYS NZ N -33.326 -37.875 27.672 1.00 . A A . 206 LYS NZ 1 1
16 38816 1 1 96 LYS O O -38.529 -37.487 25.702 1.00 . A A . 206 LYS O 1 1
16 38817 1 1 97 THR C C -40.161 -35.291 25.471 1.00 . A A . 207 THR C 1 1
16 38818 1 1 97 THR CA C -38.768 -34.742 25.216 1.00 . A A . 207 THR CA 1 1
16 38819 1 1 97 THR CB C -38.930 -33.445 24.433 1.00 . A A . 207 THR CB 1 1
16 38820 1 1 97 THR CG2 C -39.346 -32.320 25.357 1.00 . A A . 207 THR CG2 1 1
16 38821 1 1 97 THR H H -37.509 -35.339 23.830 1.00 . A A . 207 THR H 1 1
16 38822 1 1 97 THR HA H -38.310 -34.581 26.056 1.00 . A A . 207 THR HA 1 1
16 38823 1 1 97 THR HB H -39.619 -33.571 23.762 1.00 . A A . 207 THR HB 1 1
16 38824 1 1 97 THR HG1 H -37.794 -32.394 23.358 1.00 . A A . 207 THR HG1 1 1
16 38825 1 1 97 THR HG21 H -39.445 -31.502 24.847 1.00 . A A . 207 THR HG21 1 1
16 38826 1 1 97 THR HG22 H -40.192 -32.543 25.777 1.00 . A A . 207 THR HG22 1 1
16 38827 1 1 97 THR HG23 H -38.669 -32.195 26.040 1.00 . A A . 207 THR HG23 1 1
16 38828 1 1 97 THR N N -37.966 -35.693 24.467 1.00 . A A . 207 THR N 1 1
16 38829 1 1 97 THR O O -40.605 -35.383 26.613 1.00 . A A . 207 THR O 1 1
16 38830 1 1 97 THR OG1 O -37.698 -33.109 23.789 1.00 . A A . 207 THR OG1 1 1
16 38831 1 1 98 LEU C C -42.214 -37.430 25.393 1.00 . A A . 208 LEU C 1 1
16 38832 1 1 98 LEU CA C -42.181 -36.207 24.486 1.00 . A A . 208 LEU CA 1 1
16 38833 1 1 98 LEU CB C -42.743 -36.591 23.118 1.00 . A A . 208 LEU CB 1 1
16 38834 1 1 98 LEU CD1 C -43.947 -34.395 23.310 1.00 . A A . 208 LEU CD1 1 1
16 38835 1 1 98 LEU CD2 C -42.766 -34.951 21.199 1.00 . A A . 208 LEU CD2 1 1
16 38836 1 1 98 LEU CG C -43.534 -35.511 22.379 1.00 . A A . 208 LEU CG 1 1
16 38837 1 1 98 LEU H H -40.536 -35.579 23.586 1.00 . A A . 208 LEU H 1 1
16 38838 1 1 98 LEU HA H -42.733 -35.507 24.868 1.00 . A A . 208 LEU HA 1 1
16 38839 1 1 98 LEU HB2 H -42.004 -36.867 22.553 1.00 . A A . 208 LEU HB2 1 1
16 38840 1 1 98 LEU HB3 H -43.317 -37.364 23.232 1.00 . A A . 208 LEU HB3 1 1
16 38841 1 1 98 LEU HD11 H -44.446 -33.727 22.815 1.00 . A A . 208 LEU HD11 1 1
16 38842 1 1 98 LEU HD12 H -44.504 -34.754 24.018 1.00 . A A . 208 LEU HD12 1 1
16 38843 1 1 98 LEU HD13 H -43.157 -33.987 23.697 1.00 . A A . 208 LEU HD13 1 1
16 38844 1 1 98 LEU HD21 H -43.300 -34.271 20.758 1.00 . A A . 208 LEU HD21 1 1
16 38845 1 1 98 LEU HD22 H -41.936 -34.557 21.511 1.00 . A A . 208 LEU HD22 1 1
16 38846 1 1 98 LEU HD23 H -42.570 -35.664 20.572 1.00 . A A . 208 LEU HD23 1 1
16 38847 1 1 98 LEU HG H -44.334 -35.939 22.036 1.00 . A A . 208 LEU HG 1 1
16 38848 1 1 98 LEU N N -40.836 -35.649 24.388 1.00 . A A . 208 LEU N 1 1
16 38849 1 1 98 LEU O O -42.919 -37.437 26.395 1.00 . A A . 208 LEU O 1 1
16 38850 1 1 99 CYS C C -40.972 -39.663 27.175 1.00 . A A . 209 CYS C 1 1
16 38851 1 1 99 CYS CA C -41.515 -39.719 25.744 1.00 . A A . 209 CYS CA 1 1
16 38852 1 1 99 CYS CB C -40.871 -40.822 24.903 1.00 . A A . 209 CYS CB 1 1
16 38853 1 1 99 CYS H H -40.812 -38.398 24.464 1.00 . A A . 209 CYS H 1 1
16 38854 1 1 99 CYS HA H -42.455 -39.941 25.832 1.00 . A A . 209 CYS HA 1 1
16 38855 1 1 99 CYS HB2 H -40.024 -40.508 24.549 1.00 . A A . 209 CYS HB2 1 1
16 38856 1 1 99 CYS HB3 H -40.676 -41.588 25.465 1.00 . A A . 209 CYS HB3 1 1
16 38857 1 1 99 CYS N N -41.419 -38.437 25.072 1.00 . A A . 209 CYS N 1 1
16 38858 1 1 99 CYS O O -41.255 -40.556 27.987 1.00 . A A . 209 CYS O 1 1
16 38859 1 1 99 CYS SG S -41.960 -41.334 23.524 1.00 . A A . 209 CYS SG 1 1
16 38860 1 1 100 CYS C C -40.677 -37.575 29.657 1.00 . A A . 210 CYS C 1 1
16 38861 1 1 100 CYS CA C -39.729 -38.471 28.864 1.00 . A A . 210 CYS CA 1 1
16 38862 1 1 100 CYS CB C -38.316 -37.904 28.865 1.00 . A A . 210 CYS CB 1 1
16 38863 1 1 100 CYS H H -39.917 -38.032 26.950 1.00 . A A . 210 CYS H 1 1
16 38864 1 1 100 CYS HA H -39.719 -39.338 29.297 1.00 . A A . 210 CYS HA 1 1
16 38865 1 1 100 CYS HB2 H -38.329 -37.018 28.473 1.00 . A A . 210 CYS HB2 1 1
16 38866 1 1 100 CYS HB3 H -38.012 -37.805 29.781 1.00 . A A . 210 CYS HB3 1 1
16 38867 1 1 100 CYS N N -40.188 -38.635 27.501 1.00 . A A . 210 CYS N 1 1
16 38868 1 1 100 CYS O O -40.812 -37.748 30.870 1.00 . A A . 210 CYS O 1 1
16 38869 1 1 100 CYS SG S -37.133 -38.949 27.950 1.00 . A A . 210 CYS SG 1 1
16 38870 1 1 101 ALA C C -43.530 -36.604 29.940 1.00 . A A . 211 ALA C 1 1
16 38871 1 1 101 ALA CA C -42.311 -35.762 29.662 1.00 . A A . 211 ALA CA 1 1
16 38872 1 1 101 ALA CB C -42.690 -34.548 28.812 1.00 . A A . 211 ALA CB 1 1
16 38873 1 1 101 ALA H H -41.197 -36.416 28.160 1.00 . A A . 211 ALA H 1 1
16 38874 1 1 101 ALA HA H -41.933 -35.425 30.488 1.00 . A A . 211 ALA HA 1 1
16 38875 1 1 101 ALA HB1 H -43.347 -34.013 29.286 1.00 . A A . 211 ALA HB1 1 1
16 38876 1 1 101 ALA HB2 H -41.900 -34.011 28.642 1.00 . A A . 211 ALA HB2 1 1
16 38877 1 1 101 ALA HB3 H -43.065 -34.847 27.969 1.00 . A A . 211 ALA HB3 1 1
16 38878 1 1 101 ALA N N -41.322 -36.601 28.990 1.00 . A A . 211 ALA N 1 1
16 38879 1 1 101 ALA O O -43.901 -36.843 31.089 1.00 . A A . 211 ALA O 1 1
16 38880 1 1 102 THR C C -44.712 -39.419 28.903 1.00 . A A . 212 THR C 1 1
16 38881 1 1 102 THR CA C -45.235 -38.000 28.941 1.00 . A A . 212 THR CA 1 1
16 38882 1 1 102 THR CB C -46.208 -37.793 27.765 1.00 . A A . 212 THR CB 1 1
16 38883 1 1 102 THR CG2 C -46.937 -36.479 27.907 1.00 . A A . 212 THR CG2 1 1
16 38884 1 1 102 THR H H -43.880 -36.880 28.065 1.00 . A A . 212 THR H 1 1
16 38885 1 1 102 THR HA H -45.713 -37.833 29.768 1.00 . A A . 212 THR HA 1 1
16 38886 1 1 102 THR HB H -46.854 -38.518 27.778 1.00 . A A . 212 THR HB 1 1
16 38887 1 1 102 THR HG1 H -44.680 -37.870 26.667 1.00 . A A . 212 THR HG1 1 1
16 38888 1 1 102 THR HG21 H -47.546 -36.364 27.160 1.00 . A A . 212 THR HG21 1 1
16 38889 1 1 102 THR HG22 H -47.439 -36.476 28.736 1.00 . A A . 212 THR HG22 1 1
16 38890 1 1 102 THR HG23 H -46.295 -35.752 27.915 1.00 . A A . 212 THR HG23 1 1
16 38891 1 1 102 THR N N -44.118 -37.081 28.868 1.00 . A A . 212 THR N 1 1
16 38892 1 1 102 THR O O -43.671 -39.666 28.316 1.00 . A A . 212 THR O 1 1
16 38893 1 1 102 THR OG1 O -45.505 -37.816 26.521 1.00 . A A . 212 THR OG1 1 1
16 38894 1 1 103 VAL C C -43.854 -42.067 30.348 1.00 . A A . 213 VAL C 1 1
16 38895 1 1 103 VAL CA C -45.087 -41.762 29.483 1.00 . A A . 213 VAL CA 1 1
16 38896 1 1 103 VAL CB C -44.913 -42.311 28.056 1.00 . A A . 213 VAL CB 1 1
16 38897 1 1 103 VAL CG1 C -45.126 -43.803 28.079 1.00 . A A . 213 VAL CG1 1 1
16 38898 1 1 103 VAL CG2 C -45.885 -41.653 27.093 1.00 . A A . 213 VAL CG2 1 1
16 38899 1 1 103 VAL H H -46.171 -40.178 29.919 1.00 . A A . 213 VAL H 1 1
16 38900 1 1 103 VAL HA H -45.840 -42.226 29.883 1.00 . A A . 213 VAL HA 1 1
16 38901 1 1 103 VAL HB H -44.015 -42.110 27.747 1.00 . A A . 213 VAL HB 1 1
16 38902 1 1 103 VAL HG11 H -45.018 -44.159 27.184 1.00 . A A . 213 VAL HG11 1 1
16 38903 1 1 103 VAL HG12 H -44.477 -44.214 28.670 1.00 . A A . 213 VAL HG12 1 1
16 38904 1 1 103 VAL HG13 H -46.021 -43.997 28.399 1.00 . A A . 213 VAL HG13 1 1
16 38905 1 1 103 VAL HG21 H -45.755 -42.016 26.203 1.00 . A A . 213 VAL HG21 1 1
16 38906 1 1 103 VAL HG22 H -46.795 -41.827 27.382 1.00 . A A . 213 VAL HG22 1 1
16 38907 1 1 103 VAL HG23 H -45.729 -40.696 27.077 1.00 . A A . 213 VAL HG23 1 1
16 38908 1 1 103 VAL N N -45.443 -40.349 29.494 1.00 . A A . 213 VAL N 1 1
16 38909 1 1 103 VAL O O -43.874 -43.037 31.108 1.00 . A A . 213 VAL O 1 1
16 38910 1 1 104 GLY C C -41.026 -42.712 31.289 1.00 . A A . 214 GLY C 1 1
16 38911 1 1 104 GLY CA C -41.686 -41.358 31.213 1.00 . A A . 214 GLY CA 1 1
16 38912 1 1 104 GLY H H -42.710 -40.623 29.685 1.00 . A A . 214 GLY H 1 1
16 38913 1 1 104 GLY HA2 H -41.013 -40.702 30.973 1.00 . A A . 214 GLY HA2 1 1
16 38914 1 1 104 GLY HA3 H -42.008 -41.123 32.097 1.00 . A A . 214 GLY HA3 1 1
16 38915 1 1 104 GLY N N -42.797 -41.245 30.271 1.00 . A A . 214 GLY N 1 1
16 38916 1 1 104 GLY O O -41.005 -43.332 32.358 1.00 . A A . 214 GLY O 1 1
16 38917 1 1 105 ARG C C -38.305 -44.278 29.690 1.00 . A A . 215 ARG C 1 1
16 38918 1 1 105 ARG CA C -39.729 -44.441 30.220 1.00 . A A . 215 ARG CA 1 1
16 38919 1 1 105 ARG CB C -40.464 -45.517 29.428 1.00 . A A . 215 ARG CB 1 1
16 38920 1 1 105 ARG CD C -42.219 -45.838 31.204 1.00 . A A . 215 ARG CD 1 1
16 38921 1 1 105 ARG CG C -41.958 -45.607 29.724 1.00 . A A . 215 ARG CG 1 1
16 38922 1 1 105 ARG CZ C -40.779 -47.028 32.816 1.00 . A A . 215 ARG CZ 1 1
16 38923 1 1 105 ARG H H -40.452 -42.774 29.424 1.00 . A A . 215 ARG H 1 1
16 38924 1 1 105 ARG HA H -39.685 -44.725 31.146 1.00 . A A . 215 ARG HA 1 1
16 38925 1 1 105 ARG HB2 H -40.343 -45.345 28.481 1.00 . A A . 215 ARG HB2 1 1
16 38926 1 1 105 ARG HB3 H -40.056 -46.376 29.615 1.00 . A A . 215 ARG HB3 1 1
16 38927 1 1 105 ARG HD2 H -41.937 -45.056 31.706 1.00 . A A . 215 ARG HD2 1 1
16 38928 1 1 105 ARG HD3 H -43.171 -45.940 31.351 1.00 . A A . 215 ARG HD3 1 1
16 38929 1 1 105 ARG HE H -41.589 -47.752 31.265 1.00 . A A . 215 ARG HE 1 1
16 38930 1 1 105 ARG HG2 H -42.396 -44.789 29.440 1.00 . A A . 215 ARG HG2 1 1
16 38931 1 1 105 ARG HG3 H -42.348 -46.331 29.210 1.00 . A A . 215 ARG HG3 1 1
16 38932 1 1 105 ARG HH11 H -40.963 -45.178 33.252 1.00 . A A . 215 ARG HH11 1 1
16 38933 1 1 105 ARG HH12 H -40.121 -45.924 34.228 1.00 . A A . 215 ARG HH12 1 1
16 38934 1 1 105 ARG HH21 H -40.330 -48.880 32.765 1.00 . A A . 215 ARG HH21 1 1
16 38935 1 1 105 ARG HH22 H -39.738 -48.170 33.932 1.00 . A A . 215 ARG HH22 1 1
16 38936 1 1 105 ARG N N -40.445 -43.171 30.186 1.00 . A A . 215 ARG N 1 1
16 38937 1 1 105 ARG NE N -41.518 -47.019 31.709 1.00 . A A . 215 ARG NE 1 1
16 38938 1 1 105 ARG NH1 N -40.600 -45.912 33.514 1.00 . A A . 215 ARG NH1 1 1
16 38939 1 1 105 ARG NH2 N -40.216 -48.158 33.218 1.00 . A A . 215 ARG NH2 1 1
16 38940 1 1 105 ARG O O -37.363 -44.103 30.473 1.00 . A A . 215 ARG O 1 1
16 38941 1 1 106 ALA C C -36.993 -43.855 26.258 1.00 . A A . 216 ALA C 1 1
16 38942 1 1 106 ALA CA C -36.824 -44.025 27.753 1.00 . A A . 216 ALA CA 1 1
16 38943 1 1 106 ALA CB C -35.823 -45.119 28.036 1.00 . A A . 216 ALA CB 1 1
16 38944 1 1 106 ALA H H -38.750 -44.466 27.794 1.00 . A A . 216 ALA H 1 1
16 38945 1 1 106 ALA HA H -36.476 -43.209 28.146 1.00 . A A . 216 ALA HA 1 1
16 38946 1 1 106 ALA HB1 H -34.977 -44.899 27.617 1.00 . A A . 216 ALA HB1 1 1
16 38947 1 1 106 ALA HB2 H -35.697 -45.202 28.994 1.00 . A A . 216 ALA HB2 1 1
16 38948 1 1 106 ALA HB3 H -36.152 -45.959 27.680 1.00 . A A . 216 ALA HB3 1 1
16 38949 1 1 106 ALA N N -38.124 -44.297 28.360 1.00 . A A . 216 ALA N 1 1
16 38950 1 1 106 ALA O O -38.054 -44.152 25.714 1.00 . A A . 216 ALA O 1 1
16 38951 1 1 107 TRP C C -34.690 -42.976 23.522 1.00 . A A . 217 TRP C 1 1
16 38952 1 1 107 TRP CA C -36.092 -43.051 24.150 1.00 . A A . 217 TRP CA 1 1
16 38953 1 1 107 TRP CB C -36.834 -41.707 24.029 1.00 . A A . 217 TRP CB 1 1
16 38954 1 1 107 TRP CD1 C -37.976 -41.085 21.820 1.00 . A A . 217 TRP CD1 1 1
16 38955 1 1 107 TRP CD2 C -35.857 -40.464 21.964 1.00 . A A . 217 TRP CD2 1 1
16 38956 1 1 107 TRP CE2 C -36.338 -40.062 20.719 1.00 . A A . 217 TRP CE2 1 1
16 38957 1 1 107 TRP CE3 C -34.551 -40.191 22.295 1.00 . A A . 217 TRP CE3 1 1
16 38958 1 1 107 TRP CG C -36.906 -41.123 22.651 1.00 . A A . 217 TRP CG 1 1
16 38959 1 1 107 TRP CH2 C -34.242 -39.137 20.157 1.00 . A A . 217 TRP CH2 1 1
16 38960 1 1 107 TRP CZ2 C -35.536 -39.386 19.798 1.00 . A A . 217 TRP CZ2 1 1
16 38961 1 1 107 TRP CZ3 C -33.756 -39.536 21.403 1.00 . A A . 217 TRP CZ3 1 1
16 38962 1 1 107 TRP H H -35.205 -43.147 25.895 1.00 . A A . 217 TRP H 1 1
16 38963 1 1 107 TRP HA H -36.583 -43.743 23.680 1.00 . A A . 217 TRP HA 1 1
16 38964 1 1 107 TRP HB2 H -37.739 -41.825 24.360 1.00 . A A . 217 TRP HB2 1 1
16 38965 1 1 107 TRP HB3 H -36.401 -41.065 24.613 1.00 . A A . 217 TRP HB3 1 1
16 38966 1 1 107 TRP HD1 H -38.814 -41.437 22.015 1.00 . A A . 217 TRP HD1 1 1
16 38967 1 1 107 TRP HE1 H -38.171 -40.316 19.982 1.00 . A A . 217 TRP HE1 1 1
16 38968 1 1 107 TRP HE3 H -34.213 -40.452 23.121 1.00 . A A . 217 TRP HE3 1 1
16 38969 1 1 107 TRP HH2 H -33.678 -38.696 19.564 1.00 . A A . 217 TRP HH2 1 1
16 38970 1 1 107 TRP HZ2 H -35.869 -39.116 18.973 1.00 . A A . 217 TRP HZ2 1 1
16 38971 1 1 107 TRP HZ3 H -32.872 -39.351 21.629 1.00 . A A . 217 TRP HZ3 1 1
16 38972 1 1 107 TRP N N -35.973 -43.336 25.557 1.00 . A A . 217 TRP N 1 1
16 38973 1 1 107 TRP NE1 N -37.644 -40.449 20.649 1.00 . A A . 217 TRP NE1 1 1
16 38974 1 1 107 TRP O O -33.729 -42.599 24.188 1.00 . A A . 217 TRP O 1 1
16 38975 1 1 108 GLY C C -32.272 -44.115 21.637 1.00 . A A . 218 GLY C 1 1
16 38976 1 1 108 GLY CA C -33.345 -43.058 21.507 1.00 . A A . 218 GLY CA 1 1
16 38977 1 1 108 GLY H H -35.181 -43.746 21.792 1.00 . A A . 218 GLY H 1 1
16 38978 1 1 108 GLY HA2 H -33.564 -42.952 20.567 1.00 . A A . 218 GLY HA2 1 1
16 38979 1 1 108 GLY HA3 H -32.986 -42.211 21.813 1.00 . A A . 218 GLY HA3 1 1
16 38980 1 1 108 GLY N N -34.571 -43.341 22.243 1.00 . A A . 218 GLY N 1 1
16 38981 1 1 108 GLY O O -32.244 -44.874 22.596 1.00 . A A . 218 GLY O 1 1
16 38982 1 1 109 HIS C C -28.962 -44.411 20.369 1.00 . A A . 219 HIS C 1 1
16 38983 1 1 109 HIS CA C -30.290 -45.123 20.638 1.00 . A A . 219 HIS CA 1 1
16 38984 1 1 109 HIS CB C -30.541 -46.216 19.592 1.00 . A A . 219 HIS CB 1 1
16 38985 1 1 109 HIS CD2 C -31.633 -45.152 17.494 1.00 . A A . 219 HIS CD2 1 1
16 38986 1 1 109 HIS CE1 C -29.924 -45.291 16.138 1.00 . A A . 219 HIS CE1 1 1
16 38987 1 1 109 HIS CG C -30.614 -45.723 18.179 1.00 . A A . 219 HIS CG 1 1
16 38988 1 1 109 HIS H H -31.386 -43.622 19.978 1.00 . A A . 219 HIS H 1 1
16 38989 1 1 109 HIS HA H -30.245 -45.550 21.507 1.00 . A A . 219 HIS HA 1 1
16 38990 1 1 109 HIS HB2 H -29.833 -46.877 19.656 1.00 . A A . 219 HIS HB2 1 1
16 38991 1 1 109 HIS HB3 H -31.372 -46.669 19.808 1.00 . A A . 219 HIS HB3 1 1
16 38992 1 1 109 HIS HD2 H -32.484 -44.970 17.822 1.00 . A A . 219 HIS HD2 1 1
16 38993 1 1 109 HIS HE1 H -29.386 -45.226 15.382 1.00 . A A . 219 HIS HE1 1 1
16 38994 1 1 109 HIS HE2 H -31.639 -44.532 15.596 1.00 . A A . 219 HIS HE2 1 1
16 38995 1 1 109 HIS N N -31.378 -44.155 20.653 1.00 . A A . 219 HIS N 1 1
16 38996 1 1 109 HIS ND1 N -29.559 -45.795 17.299 1.00 . A A . 219 HIS ND1 1 1
16 38997 1 1 109 HIS NE2 N -31.181 -44.894 16.228 1.00 . A A . 219 HIS NE2 1 1
16 38998 1 1 109 HIS O O -28.895 -43.537 19.498 1.00 . A A . 219 HIS O 1 1
16 38999 1 1 110 PRO C C -28.909 -45.391 23.284 1.00 . A A . 220 PRO C 1 1
16 39000 1 1 110 PRO CA C -27.908 -45.750 22.195 1.00 . A A . 220 PRO CA 1 1
16 39001 1 1 110 PRO CB C -26.476 -45.715 22.751 1.00 . A A . 220 PRO CB 1 1
16 39002 1 1 110 PRO CD C -26.557 -44.139 20.958 1.00 . A A . 220 PRO CD 1 1
16 39003 1 1 110 PRO CG C -25.657 -45.114 21.660 1.00 . A A . 220 PRO CG 1 1
16 39004 1 1 110 PRO HA H -28.176 -46.624 21.872 1.00 . A A . 220 PRO HA 1 1
16 39005 1 1 110 PRO HB2 H -26.426 -45.184 23.561 1.00 . A A . 220 PRO HB2 1 1
16 39006 1 1 110 PRO HB3 H -26.163 -46.606 22.975 1.00 . A A . 220 PRO HB3 1 1
16 39007 1 1 110 PRO HD2 H -26.512 -43.257 21.360 1.00 . A A . 220 PRO HD2 1 1
16 39008 1 1 110 PRO HD3 H -26.317 -44.038 20.023 1.00 . A A . 220 PRO HD3 1 1
16 39009 1 1 110 PRO HG2 H -24.874 -44.668 22.018 1.00 . A A . 220 PRO HG2 1 1
16 39010 1 1 110 PRO HG3 H -25.340 -45.796 21.047 1.00 . A A . 220 PRO HG3 1 1
16 39011 1 1 110 PRO N N -27.889 -44.741 21.116 1.00 . A A . 220 PRO N 1 1
16 39012 1 1 110 PRO O O -29.075 -44.216 23.608 1.00 . A A . 220 PRO O 1 1
16 39013 1 1 111 CYS C C -30.483 -45.143 25.758 1.00 . A A . 221 CYS C 1 1
16 39014 1 1 111 CYS CA C -30.691 -46.260 24.744 1.00 . A A . 221 CYS CA 1 1
16 39015 1 1 111 CYS CB C -30.970 -47.579 25.472 1.00 . A A . 221 CYS CB 1 1
16 39016 1 1 111 CYS H H -29.350 -47.237 23.678 1.00 . A A . 221 CYS H 1 1
16 39017 1 1 111 CYS HA H -31.456 -46.013 24.201 1.00 . A A . 221 CYS HA 1 1
16 39018 1 1 111 CYS HB2 H -31.198 -48.257 24.817 1.00 . A A . 221 CYS HB2 1 1
16 39019 1 1 111 CYS HB3 H -30.158 -47.873 25.913 1.00 . A A . 221 CYS HB3 1 1
16 39020 1 1 111 CYS N N -29.558 -46.417 23.830 1.00 . A A . 221 CYS N 1 1
16 39021 1 1 111 CYS O O -29.572 -45.196 26.587 1.00 . A A . 221 CYS O 1 1
16 39022 1 1 111 CYS SG S -32.309 -47.477 26.706 1.00 . A A . 221 CYS SG 1 1
16 39023 1 1 112 GLU C C -32.504 -43.108 27.524 1.00 . A A . 222 GLU C 1 1
16 39024 1 1 112 GLU CA C -31.314 -43.014 26.594 1.00 . A A . 222 GLU CA 1 1
16 39025 1 1 112 GLU CB C -31.379 -41.683 25.838 1.00 . A A . 222 GLU CB 1 1
16 39026 1 1 112 GLU CD C -30.447 -40.228 23.994 1.00 . A A . 222 GLU CD 1 1
16 39027 1 1 112 GLU CG C -30.456 -41.602 24.634 1.00 . A A . 222 GLU CG 1 1
16 39028 1 1 112 GLU H H -31.985 -44.103 25.105 1.00 . A A . 222 GLU H 1 1
16 39029 1 1 112 GLU HA H -30.479 -43.040 27.086 1.00 . A A . 222 GLU HA 1 1
16 39030 1 1 112 GLU HB2 H -32.291 -41.534 25.543 1.00 . A A . 222 GLU HB2 1 1
16 39031 1 1 112 GLU HB3 H -31.158 -40.964 26.451 1.00 . A A . 222 GLU HB3 1 1
16 39032 1 1 112 GLU HG2 H -29.554 -41.833 24.906 1.00 . A A . 222 GLU HG2 1 1
16 39033 1 1 112 GLU HG3 H -30.731 -42.259 23.975 1.00 . A A . 222 GLU HG3 1 1
16 39034 1 1 112 GLU N N -31.353 -44.143 25.686 1.00 . A A . 222 GLU N 1 1
16 39035 1 1 112 GLU O O -33.649 -43.103 27.077 1.00 . A A . 222 GLU O 1 1
16 39036 1 1 112 GLU OE1 O -30.769 -40.116 22.793 1.00 . A A . 222 GLU OE1 1 1
16 39037 1 1 112 GLU OE2 O -30.120 -39.245 24.693 1.00 . A A . 222 GLU OE2 1 1
16 39038 1 1 113 MET C C -33.931 -41.992 30.067 1.00 . A A . 223 MET C 1 1
16 39039 1 1 113 MET CA C -33.283 -43.350 29.783 1.00 . A A . 223 MET CA 1 1
16 39040 1 1 113 MET CB C -32.664 -43.966 31.027 1.00 . A A . 223 MET CB 1 1
16 39041 1 1 113 MET CE C -35.096 -43.406 34.347 1.00 . A A . 223 MET CE 1 1
16 39042 1 1 113 MET CG C -33.231 -43.426 32.302 1.00 . A A . 223 MET CG 1 1
16 39043 1 1 113 MET H H -31.448 -43.156 29.140 1.00 . A A . 223 MET H 1 1
16 39044 1 1 113 MET HA H -33.986 -43.936 29.461 1.00 . A A . 223 MET HA 1 1
16 39045 1 1 113 MET HB2 H -32.795 -44.927 31.005 1.00 . A A . 223 MET HB2 1 1
16 39046 1 1 113 MET HB3 H -31.706 -43.811 31.014 1.00 . A A . 223 MET HB3 1 1
16 39047 1 1 113 MET HE1 H -35.880 -43.793 34.766 1.00 . A A . 223 MET HE1 1 1
16 39048 1 1 113 MET HE2 H -34.350 -43.439 34.966 1.00 . A A . 223 MET HE2 1 1
16 39049 1 1 113 MET HE3 H -35.278 -42.483 34.111 1.00 . A A . 223 MET HE3 1 1
16 39050 1 1 113 MET HG2 H -32.549 -43.456 32.991 1.00 . A A . 223 MET HG2 1 1
16 39051 1 1 113 MET HG3 H -33.466 -42.494 32.175 1.00 . A A . 223 MET HG3 1 1
16 39052 1 1 113 MET N N -32.241 -43.191 28.809 1.00 . A A . 223 MET N 1 1
16 39053 1 1 113 MET O O -33.265 -40.956 29.991 1.00 . A A . 223 MET O 1 1
16 39054 1 1 113 MET SD S -34.688 -44.331 32.870 1.00 . A A . 223 MET SD 1 1
16 39055 1 1 114 CYS C C -35.848 -40.103 31.873 1.00 . A A . 224 CYS C 1 1
16 39056 1 1 114 CYS CA C -35.960 -40.747 30.500 1.00 . A A . 224 CYS CA 1 1
16 39057 1 1 114 CYS CB C -37.422 -40.964 30.149 1.00 . A A . 224 CYS CB 1 1
16 39058 1 1 114 CYS H H -35.683 -42.703 30.528 1.00 . A A . 224 CYS H 1 1
16 39059 1 1 114 CYS HA H -35.553 -40.131 29.869 1.00 . A A . 224 CYS HA 1 1
16 39060 1 1 114 CYS HB2 H -37.698 -41.839 30.463 1.00 . A A . 224 CYS HB2 1 1
16 39061 1 1 114 CYS HB3 H -37.963 -40.311 30.620 1.00 . A A . 224 CYS HB3 1 1
16 39062 1 1 114 CYS N N -35.220 -41.993 30.381 1.00 . A A . 224 CYS N 1 1
16 39063 1 1 114 CYS O O -36.158 -40.718 32.893 1.00 . A A . 224 CYS O 1 1
16 39064 1 1 114 CYS SG S -37.753 -40.838 28.367 1.00 . A A . 224 CYS SG 1 1
16 39065 1 1 115 PRO C C -36.888 -37.622 33.408 1.00 . A A . 225 PRO C 1 1
16 39066 1 1 115 PRO CA C -35.443 -37.979 33.073 1.00 . A A . 225 PRO CA 1 1
16 39067 1 1 115 PRO CB C -34.648 -36.725 32.666 1.00 . A A . 225 PRO CB 1 1
16 39068 1 1 115 PRO CD C -34.732 -38.157 30.768 1.00 . A A . 225 PRO CD 1 1
16 39069 1 1 115 PRO CG C -33.880 -37.129 31.455 1.00 . A A . 225 PRO CG 1 1
16 39070 1 1 115 PRO HA H -35.082 -38.407 33.865 1.00 . A A . 225 PRO HA 1 1
16 39071 1 1 115 PRO HB2 H -35.240 -35.981 32.474 1.00 . A A . 225 PRO HB2 1 1
16 39072 1 1 115 PRO HB3 H -34.056 -36.439 33.379 1.00 . A A . 225 PRO HB3 1 1
16 39073 1 1 115 PRO HD2 H -35.380 -37.748 30.173 1.00 . A A . 225 PRO HD2 1 1
16 39074 1 1 115 PRO HD3 H -34.201 -38.766 30.233 1.00 . A A . 225 PRO HD3 1 1
16 39075 1 1 115 PRO HG2 H -33.714 -36.368 30.876 1.00 . A A . 225 PRO HG2 1 1
16 39076 1 1 115 PRO HG3 H -33.015 -37.496 31.696 1.00 . A A . 225 PRO HG3 1 1
16 39077 1 1 115 PRO N N -35.380 -38.841 31.894 1.00 . A A . 225 PRO N 1 1
16 39078 1 1 115 PRO O O -37.785 -37.865 32.602 1.00 . A A . 225 PRO O 1 1
16 39079 1 1 116 ALA C C -39.337 -36.124 34.036 1.00 . A A . 226 ALA C 1 1
16 39080 1 1 116 ALA CA C -38.426 -36.706 35.100 1.00 . A A . 226 ALA CA 1 1
16 39081 1 1 116 ALA CB C -38.312 -35.688 36.214 1.00 . A A . 226 ALA CB 1 1
16 39082 1 1 116 ALA H H -36.457 -36.872 35.142 1.00 . A A . 226 ALA H 1 1
16 39083 1 1 116 ALA HA H -38.815 -37.536 35.415 1.00 . A A . 226 ALA HA 1 1
16 39084 1 1 116 ALA HB1 H -39.199 -35.462 36.538 1.00 . A A . 226 ALA HB1 1 1
16 39085 1 1 116 ALA HB2 H -37.788 -36.060 36.940 1.00 . A A . 226 ALA HB2 1 1
16 39086 1 1 116 ALA HB3 H -37.878 -34.888 35.879 1.00 . A A . 226 ALA HB3 1 1
16 39087 1 1 116 ALA N N -37.095 -37.061 34.595 1.00 . A A . 226 ALA N 1 1
16 39088 1 1 116 ALA O O -40.410 -36.656 33.765 1.00 . A A . 226 ALA O 1 1
16 39089 1 1 117 GLN C C -38.742 -33.364 31.769 1.00 . A A . 227 GLN C 1 1
16 39090 1 1 117 GLN CA C -39.714 -34.270 32.533 1.00 . A A . 227 GLN CA 1 1
16 39091 1 1 117 GLN CB C -40.740 -33.469 33.341 1.00 . A A . 227 GLN CB 1 1
16 39092 1 1 117 GLN CD C -39.166 -32.517 35.121 1.00 . A A . 227 GLN CD 1 1
16 39093 1 1 117 GLN CG C -40.189 -32.220 34.039 1.00 . A A . 227 GLN CG 1 1
16 39094 1 1 117 GLN H H -38.138 -34.677 33.597 1.00 . A A . 227 GLN H 1 1
16 39095 1 1 117 GLN HA H -40.202 -34.823 31.903 1.00 . A A . 227 GLN HA 1 1
16 39096 1 1 117 GLN HB2 H -41.459 -33.200 32.748 1.00 . A A . 227 GLN HB2 1 1
16 39097 1 1 117 GLN HB3 H -41.129 -34.052 34.012 1.00 . A A . 227 GLN HB3 1 1
16 39098 1 1 117 GLN HE21 H -40.477 -32.589 36.496 1.00 . A A . 227 GLN HE21 1 1
16 39099 1 1 117 GLN HE22 H -39.091 -32.798 36.999 1.00 . A A . 227 GLN HE22 1 1
16 39100 1 1 117 GLN HG2 H -39.784 -31.642 33.375 1.00 . A A . 227 GLN HG2 1 1
16 39101 1 1 117 GLN HG3 H -40.927 -31.728 34.432 1.00 . A A . 227 GLN HG3 1 1
16 39102 1 1 117 GLN N N -38.916 -35.017 33.456 1.00 . A A . 227 GLN N 1 1
16 39103 1 1 117 GLN NE2 N -39.632 -32.650 36.348 1.00 . A A . 227 GLN NE2 1 1
16 39104 1 1 117 GLN O O -37.531 -33.518 31.937 1.00 . A A . 227 GLN O 1 1
16 39105 1 1 117 GLN OE1 O -37.967 -32.596 34.865 1.00 . A A . 227 GLN OE1 1 1
16 39106 1 1 118 PRO C C -38.096 -30.258 31.249 1.00 . A A . 228 PRO C 1 1
16 39107 1 1 118 PRO CA C -38.312 -31.457 30.315 1.00 . A A . 228 PRO CA 1 1
16 39108 1 1 118 PRO CB C -39.048 -31.064 29.020 1.00 . A A . 228 PRO CB 1 1
16 39109 1 1 118 PRO CD C -40.568 -32.264 30.479 1.00 . A A . 228 PRO CD 1 1
16 39110 1 1 118 PRO CG C -40.383 -31.759 29.073 1.00 . A A . 228 PRO CG 1 1
16 39111 1 1 118 PRO HA H -37.423 -31.800 30.136 1.00 . A A . 228 PRO HA 1 1
16 39112 1 1 118 PRO HB2 H -39.160 -30.103 28.963 1.00 . A A . 228 PRO HB2 1 1
16 39113 1 1 118 PRO HB3 H -38.545 -31.339 28.238 1.00 . A A . 228 PRO HB3 1 1
16 39114 1 1 118 PRO HD2 H -41.053 -31.630 31.030 1.00 . A A . 228 PRO HD2 1 1
16 39115 1 1 118 PRO HD3 H -41.062 -33.098 30.502 1.00 . A A . 228 PRO HD3 1 1
16 39116 1 1 118 PRO HG2 H -41.097 -31.148 28.833 1.00 . A A . 228 PRO HG2 1 1
16 39117 1 1 118 PRO HG3 H -40.412 -32.493 28.440 1.00 . A A . 228 PRO HG3 1 1
16 39118 1 1 118 PRO N N -39.197 -32.434 30.929 1.00 . A A . 228 PRO N 1 1
16 39119 1 1 118 PRO O O -37.284 -30.325 32.172 1.00 . A A . 228 PRO O 1 1
16 39120 1 1 119 HIS C C -39.901 -28.372 33.013 1.00 . A A . 229 HIS C 1 1
16 39121 1 1 119 HIS CA C -38.865 -28.056 31.957 1.00 . A A . 229 HIS CA 1 1
16 39122 1 1 119 HIS CB C -39.236 -26.753 31.243 1.00 . A A . 229 HIS CB 1 1
16 39123 1 1 119 HIS CD2 C -37.829 -26.916 29.059 1.00 . A A . 229 HIS CD2 1 1
16 39124 1 1 119 HIS CE1 C -36.804 -24.984 29.191 1.00 . A A . 229 HIS CE1 1 1
16 39125 1 1 119 HIS CG C -38.247 -26.312 30.198 1.00 . A A . 229 HIS CG 1 1
16 39126 1 1 119 HIS H H -39.308 -29.054 30.315 1.00 . A A . 229 HIS H 1 1
16 39127 1 1 119 HIS HA H -37.991 -27.939 32.360 1.00 . A A . 229 HIS HA 1 1
16 39128 1 1 119 HIS HB2 H -40.104 -26.862 30.825 1.00 . A A . 229 HIS HB2 1 1
16 39129 1 1 119 HIS HB3 H -39.325 -26.050 31.905 1.00 . A A . 229 HIS HB3 1 1
16 39130 1 1 119 HIS HD2 H -38.098 -27.749 28.746 1.00 . A A . 229 HIS HD2 1 1
16 39131 1 1 119 HIS HE1 H -36.256 -24.258 28.997 1.00 . A A . 229 HIS HE1 1 1
16 39132 1 1 119 HIS HE2 H -36.523 -26.223 27.712 1.00 . A A . 229 HIS HE2 1 1
16 39133 1 1 119 HIS N N -38.825 -29.167 31.018 1.00 . A A . 229 HIS N 1 1
16 39134 1 1 119 HIS ND1 N -37.583 -25.105 30.249 1.00 . A A . 229 HIS ND1 1 1
16 39135 1 1 119 HIS NE2 N -36.933 -26.070 28.453 1.00 . A A . 229 HIS NE2 1 1
16 39136 1 1 119 HIS O O -40.686 -29.295 32.828 1.00 . A A . 229 HIS O 1 1
16 39137 1 1 120 PRO C C -42.293 -27.550 34.902 1.00 . A A . 230 PRO C 1 1
16 39138 1 1 120 PRO CA C -40.848 -27.918 35.220 1.00 . A A . 230 PRO CA 1 1
16 39139 1 1 120 PRO CB C -40.322 -27.082 36.392 1.00 . A A . 230 PRO CB 1 1
16 39140 1 1 120 PRO CD C -39.073 -26.482 34.439 1.00 . A A . 230 PRO CD 1 1
16 39141 1 1 120 PRO CG C -39.014 -26.524 35.939 1.00 . A A . 230 PRO CG 1 1
16 39142 1 1 120 PRO HA H -40.874 -28.869 35.409 1.00 . A A . 230 PRO HA 1 1
16 39143 1 1 120 PRO HB2 H -40.942 -26.371 36.619 1.00 . A A . 230 PRO HB2 1 1
16 39144 1 1 120 PRO HB3 H -40.211 -27.627 37.187 1.00 . A A . 230 PRO HB3 1 1
16 39145 1 1 120 PRO HD2 H -39.452 -25.649 34.116 1.00 . A A . 230 PRO HD2 1 1
16 39146 1 1 120 PRO HD3 H -38.194 -26.569 34.039 1.00 . A A . 230 PRO HD3 1 1
16 39147 1 1 120 PRO HG2 H -38.869 -25.638 36.306 1.00 . A A . 230 PRO HG2 1 1
16 39148 1 1 120 PRO HG3 H -38.277 -27.080 36.241 1.00 . A A . 230 PRO HG3 1 1
16 39149 1 1 120 PRO N N -39.930 -27.629 34.128 1.00 . A A . 230 PRO N 1 1
16 39150 1 1 120 PRO O O -42.871 -26.648 35.503 1.00 . A A . 230 PRO O 1 1
16 39151 1 1 121 CYS C C -44.940 -29.445 34.139 1.00 . A A . 231 CYS C 1 1
16 39152 1 1 121 CYS CA C -44.276 -28.171 33.647 1.00 . A A . 231 CYS CA 1 1
16 39153 1 1 121 CYS CB C -44.510 -28.014 32.146 1.00 . A A . 231 CYS CB 1 1
16 39154 1 1 121 CYS H H -42.423 -28.787 33.424 1.00 . A A . 231 CYS H 1 1
16 39155 1 1 121 CYS HA H -44.656 -27.400 34.096 1.00 . A A . 231 CYS HA 1 1
16 39156 1 1 121 CYS HB2 H -44.196 -28.814 31.696 1.00 . A A . 231 CYS HB2 1 1
16 39157 1 1 121 CYS HB3 H -45.465 -27.953 31.984 1.00 . A A . 231 CYS HB3 1 1
16 39158 1 1 121 CYS N N -42.856 -28.248 33.937 1.00 . A A . 231 CYS N 1 1
16 39159 1 1 121 CYS O O -44.290 -30.268 34.786 1.00 . A A . 231 CYS O 1 1
16 39160 1 1 121 CYS SG S -43.696 -26.564 31.397 1.00 . A A . 231 CYS SG 1 1
16 39161 1 1 122 ARG C C -46.264 -31.961 33.237 1.00 . A A . 232 ARG C 1 1
16 39162 1 1 122 ARG CA C -46.851 -30.895 34.151 1.00 . A A . 232 ARG CA 1 1
16 39163 1 1 122 ARG CB C -48.365 -30.849 33.960 1.00 . A A . 232 ARG CB 1 1
16 39164 1 1 122 ARG CD C -50.564 -29.830 34.563 1.00 . A A . 232 ARG CD 1 1
16 39165 1 1 122 ARG CG C -49.053 -29.698 34.663 1.00 . A A . 232 ARG CG 1 1
16 39166 1 1 122 ARG CZ C -52.593 -28.514 34.994 1.00 . A A . 232 ARG CZ 1 1
16 39167 1 1 122 ARG H H -46.732 -29.032 33.499 1.00 . A A . 232 ARG H 1 1
16 39168 1 1 122 ARG HA H -46.679 -31.103 35.083 1.00 . A A . 232 ARG HA 1 1
16 39169 1 1 122 ARG HB2 H -48.558 -30.796 33.011 1.00 . A A . 232 ARG HB2 1 1
16 39170 1 1 122 ARG HB3 H -48.746 -31.682 34.280 1.00 . A A . 232 ARG HB3 1 1
16 39171 1 1 122 ARG HD2 H -50.808 -30.027 33.645 1.00 . A A . 232 ARG HD2 1 1
16 39172 1 1 122 ARG HD3 H -50.855 -30.582 35.102 1.00 . A A . 232 ARG HD3 1 1
16 39173 1 1 122 ARG HE H -50.796 -27.962 35.270 1.00 . A A . 232 ARG HE 1 1
16 39174 1 1 122 ARG HG2 H -48.787 -29.677 35.596 1.00 . A A . 232 ARG HG2 1 1
16 39175 1 1 122 ARG HG3 H -48.770 -28.857 34.270 1.00 . A A . 232 ARG HG3 1 1
16 39176 1 1 122 ARG HH11 H -52.992 -30.299 34.436 1.00 . A A . 232 ARG HH11 1 1
16 39177 1 1 122 ARG HH12 H -54.212 -29.472 34.654 1.00 . A A . 232 ARG HH12 1 1
16 39178 1 1 122 ARG HH21 H -52.668 -26.698 35.555 1.00 . A A . 232 ARG HH21 1 1
16 39179 1 1 122 ARG HH22 H -54.013 -27.296 35.331 1.00 . A A . 232 ARG HH22 1 1
16 39180 1 1 122 ARG N N -46.220 -29.623 33.856 1.00 . A A . 232 ARG N 1 1
16 39181 1 1 122 ARG NE N -51.263 -28.630 34.998 1.00 . A A . 232 ARG NE 1 1
16 39182 1 1 122 ARG NH1 N -53.356 -29.550 34.655 1.00 . A A . 232 ARG NH1 1 1
16 39183 1 1 122 ARG NH2 N -53.157 -27.370 35.333 1.00 . A A . 232 ARG NH2 1 1
16 39184 1 1 122 ARG O O -45.845 -31.649 32.126 1.00 . A A . 232 ARG O 1 1
16 39185 1 1 123 ARG C C -46.113 -34.267 31.487 1.00 . A A . 233 ARG C 1 1
16 39186 1 1 123 ARG CA C -45.670 -34.318 32.954 1.00 . A A . 233 ARG CA 1 1
16 39187 1 1 123 ARG CB C -46.134 -35.622 33.590 1.00 . A A . 233 ARG CB 1 1
16 39188 1 1 123 ARG CD C -44.223 -36.669 34.861 1.00 . A A . 233 ARG CD 1 1
16 39189 1 1 123 ARG CG C -45.519 -35.879 34.964 1.00 . A A . 233 ARG CG 1 1
16 39190 1 1 123 ARG CZ C -43.547 -39.032 34.584 1.00 . A A . 233 ARG CZ 1 1
16 39191 1 1 123 ARG H H -46.412 -33.387 34.534 1.00 . A A . 233 ARG H 1 1
16 39192 1 1 123 ARG HA H -44.701 -34.268 32.962 1.00 . A A . 233 ARG HA 1 1
16 39193 1 1 123 ARG HB2 H -47.101 -35.607 33.674 1.00 . A A . 233 ARG HB2 1 1
16 39194 1 1 123 ARG HB3 H -45.912 -36.359 33.001 1.00 . A A . 233 ARG HB3 1 1
16 39195 1 1 123 ARG HD2 H -43.695 -36.334 34.119 1.00 . A A . 233 ARG HD2 1 1
16 39196 1 1 123 ARG HD3 H -43.697 -36.537 35.665 1.00 . A A . 233 ARG HD3 1 1
16 39197 1 1 123 ARG HE H -45.306 -38.349 34.616 1.00 . A A . 233 ARG HE 1 1
16 39198 1 1 123 ARG HG2 H -45.349 -35.032 35.406 1.00 . A A . 233 ARG HG2 1 1
16 39199 1 1 123 ARG HG3 H -46.151 -36.365 35.515 1.00 . A A . 233 ARG HG3 1 1
16 39200 1 1 123 ARG HH11 H -42.038 -37.868 34.622 1.00 . A A . 233 ARG HH11 1 1
16 39201 1 1 123 ARG HH12 H -41.662 -39.306 34.514 1.00 . A A . 233 ARG HH12 1 1
16 39202 1 1 123 ARG HH21 H -44.733 -40.522 34.495 1.00 . A A . 233 ARG HH21 1 1
16 39203 1 1 123 ARG HH22 H -43.298 -40.917 34.437 1.00 . A A . 233 ARG HH22 1 1
16 39204 1 1 123 ARG N N -46.178 -33.183 33.732 1.00 . A A . 233 ARG N 1 1
16 39205 1 1 123 ARG NE N -44.486 -38.097 34.673 1.00 . A A . 233 ARG NE 1 1
16 39206 1 1 123 ARG NH1 N -42.265 -38.696 34.572 1.00 . A A . 233 ARG NH1 1 1
16 39207 1 1 123 ARG NH2 N -43.901 -40.307 34.495 1.00 . A A . 233 ARG NH2 1 1
16 39208 1 1 123 ARG O O -45.288 -34.331 30.584 1.00 . A A . 233 ARG O 1 1
16 39209 1 1 124 GLY C C -47.705 -32.889 29.065 1.00 . A A . 234 GLY C 1 1
16 39210 1 1 124 GLY CA C -47.934 -34.139 29.899 1.00 . A A . 234 GLY CA 1 1
16 39211 1 1 124 GLY H H -47.995 -33.907 31.859 1.00 . A A . 234 GLY H 1 1
16 39212 1 1 124 GLY HA2 H -47.530 -34.894 29.446 1.00 . A A . 234 GLY HA2 1 1
16 39213 1 1 124 GLY HA3 H -48.887 -34.312 29.944 1.00 . A A . 234 GLY HA3 1 1
16 39214 1 1 124 GLY N N -47.410 -34.074 31.252 1.00 . A A . 234 GLY N 1 1
16 39215 1 1 124 GLY O O -48.289 -32.740 27.985 1.00 . A A . 234 GLY O 1 1
16 39216 1 1 125 PHE C C -45.254 -30.421 28.509 1.00 . A A . 235 PHE C 1 1
16 39217 1 1 125 PHE CA C -46.681 -30.698 28.921 1.00 . A A . 235 PHE CA 1 1
16 39218 1 1 125 PHE CB C -47.101 -29.571 29.855 1.00 . A A . 235 PHE CB 1 1
16 39219 1 1 125 PHE CD1 C -49.313 -28.430 29.928 1.00 . A A . 235 PHE CD1 1 1
16 39220 1 1 125 PHE CD2 C -49.145 -30.621 30.791 1.00 . A A . 235 PHE CD2 1 1
16 39221 1 1 125 PHE CE1 C -50.642 -28.390 30.258 1.00 . A A . 235 PHE CE1 1 1
16 39222 1 1 125 PHE CE2 C -50.467 -30.596 31.123 1.00 . A A . 235 PHE CE2 1 1
16 39223 1 1 125 PHE CG C -48.553 -29.544 30.191 1.00 . A A . 235 PHE CG 1 1
16 39224 1 1 125 PHE CZ C -51.224 -29.487 30.865 1.00 . A A . 235 PHE CZ 1 1
16 39225 1 1 125 PHE H H -46.364 -32.126 30.242 1.00 . A A . 235 PHE H 1 1
16 39226 1 1 125 PHE HA H -47.243 -30.728 28.131 1.00 . A A . 235 PHE HA 1 1
16 39227 1 1 125 PHE HB2 H -46.594 -29.644 30.679 1.00 . A A . 235 PHE HB2 1 1
16 39228 1 1 125 PHE HB3 H -46.861 -28.724 29.448 1.00 . A A . 235 PHE HB3 1 1
16 39229 1 1 125 PHE HD1 H -48.920 -27.692 29.519 1.00 . A A . 235 PHE HD1 1 1
16 39230 1 1 125 PHE HD2 H -48.639 -31.380 30.976 1.00 . A A . 235 PHE HD2 1 1
16 39231 1 1 125 PHE HE1 H -51.149 -27.632 30.076 1.00 . A A . 235 PHE HE1 1 1
16 39232 1 1 125 PHE HE2 H -50.857 -31.338 31.527 1.00 . A A . 235 PHE HE2 1 1
16 39233 1 1 125 PHE HZ H -52.125 -29.471 31.096 1.00 . A A . 235 PHE HZ 1 1
16 39234 1 1 125 PHE N N -46.854 -31.997 29.548 1.00 . A A . 235 PHE N 1 1
16 39235 1 1 125 PHE O O -44.293 -30.818 29.170 1.00 . A A . 235 PHE O 1 1
16 39236 1 1 126 ILE C C -44.035 -27.643 26.817 1.00 . A A . 236 ILE C 1 1
16 39237 1 1 126 ILE CA C -43.875 -29.151 26.974 1.00 . A A . 236 ILE CA 1 1
16 39238 1 1 126 ILE CB C -43.395 -29.766 25.637 1.00 . A A . 236 ILE CB 1 1
16 39239 1 1 126 ILE CD1 C -44.092 -32.198 26.036 1.00 . A A . 236 ILE CD1 1 1
16 39240 1 1 126 ILE CG1 C -44.268 -30.950 25.198 1.00 . A A . 236 ILE CG1 1 1
16 39241 1 1 126 ILE CG2 C -41.954 -30.227 25.785 1.00 . A A . 236 ILE CG2 1 1
16 39242 1 1 126 ILE H H -45.804 -29.492 26.908 1.00 . A A . 236 ILE H 1 1
16 39243 1 1 126 ILE HA H -43.201 -29.370 27.636 1.00 . A A . 236 ILE HA 1 1
16 39244 1 1 126 ILE HB H -43.465 -29.081 24.953 1.00 . A A . 236 ILE HB 1 1
16 39245 1 1 126 ILE HD11 H -44.673 -32.898 25.700 1.00 . A A . 236 ILE HD11 1 1
16 39246 1 1 126 ILE HD12 H -43.169 -32.493 25.987 1.00 . A A . 236 ILE HD12 1 1
16 39247 1 1 126 ILE HD13 H -44.320 -32.004 26.958 1.00 . A A . 236 ILE HD13 1 1
16 39248 1 1 126 ILE HG12 H -45.199 -30.681 25.230 1.00 . A A . 236 ILE HG12 1 1
16 39249 1 1 126 ILE HG13 H -44.065 -31.163 24.274 1.00 . A A . 236 ILE HG13 1 1
16 39250 1 1 126 ILE HG21 H -41.650 -30.613 24.949 1.00 . A A . 236 ILE HG21 1 1
16 39251 1 1 126 ILE HG22 H -41.394 -29.469 26.014 1.00 . A A . 236 ILE HG22 1 1
16 39252 1 1 126 ILE HG23 H -41.899 -30.893 26.488 1.00 . A A . 236 ILE HG23 1 1
16 39253 1 1 126 ILE N N -45.141 -29.690 27.417 1.00 . A A . 236 ILE N 1 1
16 39254 1 1 126 ILE O O -45.042 -27.182 26.272 1.00 . A A . 236 ILE O 1 1
16 39255 1 1 127 PRO C C -43.169 -24.907 25.822 1.00 . A A . 237 PRO C 1 1
16 39256 1 1 127 PRO CA C -43.161 -25.391 27.267 1.00 . A A . 237 PRO CA 1 1
16 39257 1 1 127 PRO CB C -41.893 -24.915 27.992 1.00 . A A . 237 PRO CB 1 1
16 39258 1 1 127 PRO CD C -41.888 -27.304 28.065 1.00 . A A . 237 PRO CD 1 1
16 39259 1 1 127 PRO CG C -40.995 -26.099 28.018 1.00 . A A . 237 PRO CG 1 1
16 39260 1 1 127 PRO HA H -43.976 -25.044 27.662 1.00 . A A . 237 PRO HA 1 1
16 39261 1 1 127 PRO HB2 H -41.480 -24.172 27.525 1.00 . A A . 237 PRO HB2 1 1
16 39262 1 1 127 PRO HB3 H -42.096 -24.609 28.889 1.00 . A A . 237 PRO HB3 1 1
16 39263 1 1 127 PRO HD2 H -41.480 -28.071 27.634 1.00 . A A . 237 PRO HD2 1 1
16 39264 1 1 127 PRO HD3 H -42.090 -27.566 28.977 1.00 . A A . 237 PRO HD3 1 1
16 39265 1 1 127 PRO HG2 H -40.427 -26.120 27.232 1.00 . A A . 237 PRO HG2 1 1
16 39266 1 1 127 PRO HG3 H -40.408 -26.072 28.791 1.00 . A A . 237 PRO HG3 1 1
16 39267 1 1 127 PRO N N -43.090 -26.851 27.349 1.00 . A A . 237 PRO N 1 1
16 39268 1 1 127 PRO O O -42.231 -25.172 25.063 1.00 . A A . 237 PRO O 1 1
16 39269 1 1 128 ASN C C -43.207 -22.843 23.736 1.00 . A A . 238 ASN C 1 1
16 39270 1 1 128 ASN CA C -44.413 -23.686 24.122 1.00 . A A . 238 ASN CA 1 1
16 39271 1 1 128 ASN CB C -45.682 -22.838 24.071 1.00 . A A . 238 ASN CB 1 1
16 39272 1 1 128 ASN CG C -46.083 -22.478 22.665 1.00 . A A . 238 ASN CG 1 1
16 39273 1 1 128 ASN H H -44.914 -24.071 25.970 1.00 . A A . 238 ASN H 1 1
16 39274 1 1 128 ASN HA H -44.489 -24.418 23.490 1.00 . A A . 238 ASN HA 1 1
16 39275 1 1 128 ASN HB2 H -46.407 -23.322 24.497 1.00 . A A . 238 ASN HB2 1 1
16 39276 1 1 128 ASN HB3 H -45.545 -22.025 24.583 1.00 . A A . 238 ASN HB3 1 1
16 39277 1 1 128 ASN HD21 H -47.105 -23.196 21.230 1.00 . A A . 238 ASN HD21 1 1
16 39278 1 1 128 ASN HD22 H -47.091 -24.074 22.433 1.00 . A A . 238 ASN HD22 1 1
16 39279 1 1 128 ASN N N -44.249 -24.228 25.447 1.00 . A A . 238 ASN N 1 1
16 39280 1 1 128 ASN ND2 N -46.849 -23.351 22.036 1.00 . A A . 238 ASN ND2 1 1
16 39281 1 1 128 ASN O O -42.693 -22.047 24.525 1.00 . A A . 238 ASN O 1 1
16 39282 1 1 128 ASN OD1 O -45.705 -21.429 22.151 1.00 . A A . 238 ASN OD1 1 1
16 39283 1 1 129 ILE C C -41.797 -20.891 21.782 1.00 . A A . 239 ILE C 1 1
16 39284 1 1 129 ILE CA C -41.581 -22.390 21.993 1.00 . A A . 239 ILE CA 1 1
16 39285 1 1 129 ILE CB C -41.154 -23.052 20.666 1.00 . A A . 239 ILE CB 1 1
16 39286 1 1 129 ILE CD1 C -40.790 -25.333 19.581 1.00 . A A . 239 ILE CD1 1 1
16 39287 1 1 129 ILE CG1 C -41.124 -24.568 20.841 1.00 . A A . 239 ILE CG1 1 1
16 39288 1 1 129 ILE CG2 C -39.789 -22.538 20.225 1.00 . A A . 239 ILE CG2 1 1
16 39289 1 1 129 ILE H H -43.176 -23.542 21.948 1.00 . A A . 239 ILE H 1 1
16 39290 1 1 129 ILE HA H -40.876 -22.504 22.649 1.00 . A A . 239 ILE HA 1 1
16 39291 1 1 129 ILE HB H -41.796 -22.823 19.976 1.00 . A A . 239 ILE HB 1 1
16 39292 1 1 129 ILE HD11 H -40.790 -26.284 19.770 1.00 . A A . 239 ILE HD11 1 1
16 39293 1 1 129 ILE HD12 H -41.452 -25.139 18.899 1.00 . A A . 239 ILE HD12 1 1
16 39294 1 1 129 ILE HD13 H -39.912 -25.067 19.265 1.00 . A A . 239 ILE HD13 1 1
16 39295 1 1 129 ILE HG12 H -40.474 -24.792 21.524 1.00 . A A . 239 ILE HG12 1 1
16 39296 1 1 129 ILE HG13 H -41.990 -24.863 21.165 1.00 . A A . 239 ILE HG13 1 1
16 39297 1 1 129 ILE HG21 H -39.537 -22.963 19.390 1.00 . A A . 239 ILE HG21 1 1
16 39298 1 1 129 ILE HG22 H -39.830 -21.577 20.098 1.00 . A A . 239 ILE HG22 1 1
16 39299 1 1 129 ILE HG23 H -39.130 -22.745 20.905 1.00 . A A . 239 ILE HG23 1 1
16 39300 1 1 129 ILE N N -42.779 -23.031 22.515 1.00 . A A . 239 ILE N 1 1
16 39301 1 1 129 ILE O O -40.843 -20.119 21.678 1.00 . A A . 239 ILE O 1 1
16 39302 1 1 130 ARG C C -43.738 -18.378 22.795 1.00 . A A . 240 ARG C 1 1
16 39303 1 1 130 ARG CA C -43.391 -19.089 21.502 1.00 . A A . 240 ARG CA 1 1
16 39304 1 1 130 ARG CB C -44.584 -18.990 20.557 1.00 . A A . 240 ARG CB 1 1
16 39305 1 1 130 ARG CD C -45.663 -19.668 18.401 1.00 . A A . 240 ARG CD 1 1
16 39306 1 1 130 ARG CG C -44.403 -19.729 19.244 1.00 . A A . 240 ARG CG 1 1
16 39307 1 1 130 ARG CZ C -47.922 -19.634 19.410 1.00 . A A . 240 ARG CZ 1 1
16 39308 1 1 130 ARG H H -43.733 -20.988 21.906 1.00 . A A . 240 ARG H 1 1
16 39309 1 1 130 ARG HA H -42.618 -18.671 21.091 1.00 . A A . 240 ARG HA 1 1
16 39310 1 1 130 ARG HB2 H -45.370 -19.338 21.006 1.00 . A A . 240 ARG HB2 1 1
16 39311 1 1 130 ARG HB3 H -44.757 -18.055 20.368 1.00 . A A . 240 ARG HB3 1 1
16 39312 1 1 130 ARG HD2 H -45.868 -18.744 18.192 1.00 . A A . 240 ARG HD2 1 1
16 39313 1 1 130 ARG HD3 H -45.512 -20.124 17.559 1.00 . A A . 240 ARG HD3 1 1
16 39314 1 1 130 ARG HE H -46.742 -21.110 19.300 1.00 . A A . 240 ARG HE 1 1
16 39315 1 1 130 ARG HG2 H -43.663 -19.342 18.751 1.00 . A A . 240 ARG HG2 1 1
16 39316 1 1 130 ARG HG3 H -44.173 -20.655 19.420 1.00 . A A . 240 ARG HG3 1 1
16 39317 1 1 130 ARG HH11 H -47.449 -17.933 18.691 1.00 . A A . 240 ARG HH11 1 1
16 39318 1 1 130 ARG HH12 H -48.803 -17.945 19.313 1.00 . A A . 240 ARG HH12 1 1
16 39319 1 1 130 ARG HH21 H -48.798 -21.110 20.241 1.00 . A A . 240 ARG HH21 1 1
16 39320 1 1 130 ARG HH22 H -49.619 -19.867 20.250 1.00 . A A . 240 ARG HH22 1 1
16 39321 1 1 130 ARG N N -43.056 -20.477 21.766 1.00 . A A . 240 ARG N 1 1
16 39322 1 1 130 ARG NE N -46.801 -20.278 19.088 1.00 . A A . 240 ARG NE 1 1
16 39323 1 1 130 ARG NH1 N -48.076 -18.354 19.102 1.00 . A A . 240 ARG NH1 1 1
16 39324 1 1 130 ARG NH2 N -48.893 -20.279 20.041 1.00 . A A . 240 ARG NH2 1 1
16 39325 1 1 130 ARG O O -43.054 -17.446 23.215 1.00 . A A . 240 ARG O 1 1
16 39326 1 1 131 THR C C -44.539 -18.623 25.834 1.00 . A A . 241 THR C 1 1
16 39327 1 1 131 THR CA C -45.343 -18.222 24.613 1.00 . A A . 241 THR CA 1 1
16 39328 1 1 131 THR CB C -46.809 -18.640 24.819 1.00 . A A . 241 THR CB 1 1
16 39329 1 1 131 THR CG2 C -47.620 -18.400 23.561 1.00 . A A . 241 THR CG2 1 1
16 39330 1 1 131 THR H H -45.246 -19.536 23.156 1.00 . A A . 241 THR H 1 1
16 39331 1 1 131 THR HA H -45.290 -17.260 24.497 1.00 . A A . 241 THR HA 1 1
16 39332 1 1 131 THR HB H -47.175 -18.108 25.543 1.00 . A A . 241 THR HB 1 1
16 39333 1 1 131 THR HG1 H -47.598 -20.353 24.861 1.00 . A A . 241 THR HG1 1 1
16 39334 1 1 131 THR HG21 H -48.539 -18.670 23.711 1.00 . A A . 241 THR HG21 1 1
16 39335 1 1 131 THR HG22 H -47.593 -17.457 23.332 1.00 . A A . 241 THR HG22 1 1
16 39336 1 1 131 THR HG23 H -47.248 -18.920 22.831 1.00 . A A . 241 THR HG23 1 1
16 39337 1 1 131 THR N N -44.807 -18.844 23.418 1.00 . A A . 241 THR N 1 1
16 39338 1 1 131 THR O O -44.291 -17.819 26.733 1.00 . A A . 241 THR O 1 1
16 39339 1 1 131 THR OG1 O -46.872 -20.034 25.139 1.00 . A A . 241 THR OG1 1 1
16 39340 1 1 132 GLY C C -44.375 -21.126 27.904 1.00 . A A . 242 GLY C 1 1
16 39341 1 1 132 GLY CA C -43.418 -20.433 26.968 1.00 . A A . 242 GLY CA 1 1
16 39342 1 1 132 GLY H H -44.266 -20.438 25.201 1.00 . A A . 242 GLY H 1 1
16 39343 1 1 132 GLY HA2 H -42.746 -21.062 26.657 1.00 . A A . 242 GLY HA2 1 1
16 39344 1 1 132 GLY HA3 H -42.948 -19.727 27.439 1.00 . A A . 242 GLY HA3 1 1
16 39345 1 1 132 GLY N N -44.133 -19.884 25.844 1.00 . A A . 242 GLY N 1 1
16 39346 1 1 132 GLY O O -43.998 -21.591 28.977 1.00 . A A . 242 GLY O 1 1
16 39347 1 1 133 ALA C C -46.699 -23.274 27.933 1.00 . A A . 243 ALA C 1 1
16 39348 1 1 133 ALA CA C -46.673 -21.804 28.226 1.00 . A A . 243 ALA CA 1 1
16 39349 1 1 133 ALA CB C -48.010 -21.175 27.885 1.00 . A A . 243 ALA CB 1 1
16 39350 1 1 133 ALA H H -45.881 -20.880 26.713 1.00 . A A . 243 ALA H 1 1
16 39351 1 1 133 ALA HA H -46.509 -21.664 29.171 1.00 . A A . 243 ALA HA 1 1
16 39352 1 1 133 ALA HB1 H -48.710 -21.600 28.405 1.00 . A A . 243 ALA HB1 1 1
16 39353 1 1 133 ALA HB2 H -47.984 -20.228 28.090 1.00 . A A . 243 ALA HB2 1 1
16 39354 1 1 133 ALA HB3 H -48.193 -21.295 26.939 1.00 . A A . 243 ALA HB3 1 1
16 39355 1 1 133 ALA N N -45.625 -21.195 27.471 1.00 . A A . 243 ALA N 1 1
16 39356 1 1 133 ALA O O -46.746 -23.707 26.784 1.00 . A A . 243 ALA O 1 1
16 39357 1 1 134 CYS C C -47.942 -25.935 28.324 1.00 . A A . 244 CYS C 1 1
16 39358 1 1 134 CYS CA C -46.644 -25.459 28.954 1.00 . A A . 244 CYS CA 1 1
16 39359 1 1 134 CYS CB C -46.510 -25.988 30.377 1.00 . A A . 244 CYS CB 1 1
16 39360 1 1 134 CYS H H -46.502 -23.689 29.783 1.00 . A A . 244 CYS H 1 1
16 39361 1 1 134 CYS HA H -45.913 -25.795 28.413 1.00 . A A . 244 CYS HA 1 1
16 39362 1 1 134 CYS HB2 H -47.351 -25.863 30.844 1.00 . A A . 244 CYS HB2 1 1
16 39363 1 1 134 CYS HB3 H -46.343 -26.943 30.347 1.00 . A A . 244 CYS HB3 1 1
16 39364 1 1 134 CYS N N -46.600 -24.011 28.992 1.00 . A A . 244 CYS N 1 1
16 39365 1 1 134 CYS O O -49.027 -25.576 28.776 1.00 . A A . 244 CYS O 1 1
16 39366 1 1 134 CYS SG S -45.175 -25.176 31.320 1.00 . A A . 244 CYS SG 1 1
16 39367 1 1 135 GLN C C -48.970 -28.753 26.644 1.00 . A A . 245 GLN C 1 1
16 39368 1 1 135 GLN CA C -48.997 -27.248 26.587 1.00 . A A . 245 GLN CA 1 1
16 39369 1 1 135 GLN CB C -49.033 -26.794 25.129 1.00 . A A . 245 GLN CB 1 1
16 39370 1 1 135 GLN CD C -50.333 -24.677 25.614 1.00 . A A . 245 GLN CD 1 1
16 39371 1 1 135 GLN CG C -49.111 -25.290 24.949 1.00 . A A . 245 GLN CG 1 1
16 39372 1 1 135 GLN H H -47.080 -26.969 26.928 1.00 . A A . 245 GLN H 1 1
16 39373 1 1 135 GLN HA H -49.791 -26.910 27.030 1.00 . A A . 245 GLN HA 1 1
16 39374 1 1 135 GLN HB2 H -48.238 -27.123 24.678 1.00 . A A . 245 GLN HB2 1 1
16 39375 1 1 135 GLN HB3 H -49.796 -27.202 24.692 1.00 . A A . 245 GLN HB3 1 1
16 39376 1 1 135 GLN HE21 H -49.493 -22.989 25.883 1.00 . A A . 245 GLN HE21 1 1
16 39377 1 1 135 GLN HE22 H -50.898 -23.026 26.377 1.00 . A A . 245 GLN HE22 1 1
16 39378 1 1 135 GLN HG2 H -48.311 -24.882 25.316 1.00 . A A . 245 GLN HG2 1 1
16 39379 1 1 135 GLN HG3 H -49.125 -25.082 24.002 1.00 . A A . 245 GLN HG3 1 1
16 39380 1 1 135 GLN N N -47.831 -26.724 27.268 1.00 . A A . 245 GLN N 1 1
16 39381 1 1 135 GLN NE2 N -50.229 -23.417 26.003 1.00 . A A . 245 GLN NE2 1 1
16 39382 1 1 135 GLN O O -47.901 -29.360 26.542 1.00 . A A . 245 GLN O 1 1
16 39383 1 1 135 GLN OE1 O -51.369 -25.326 25.767 1.00 . A A . 245 GLN OE1 1 1
16 39384 1 1 136 ASP C C -50.133 -31.352 25.461 1.00 . A A . 246 ASP C 1 1
16 39385 1 1 136 ASP CA C -50.233 -30.807 26.847 1.00 . A A . 246 ASP CA 1 1
16 39386 1 1 136 ASP CB C -51.550 -31.258 27.480 1.00 . A A . 246 ASP CB 1 1
16 39387 1 1 136 ASP CG C -51.813 -32.746 27.291 1.00 . A A . 246 ASP CG 1 1
16 39388 1 1 136 ASP H H -50.888 -28.943 26.875 1.00 . A A . 246 ASP H 1 1
16 39389 1 1 136 ASP HA H -49.506 -31.143 27.395 1.00 . A A . 246 ASP HA 1 1
16 39390 1 1 136 ASP HB2 H -51.537 -31.054 28.429 1.00 . A A . 246 ASP HB2 1 1
16 39391 1 1 136 ASP HB3 H -52.282 -30.752 27.092 1.00 . A A . 246 ASP HB3 1 1
16 39392 1 1 136 ASP N N -50.138 -29.355 26.798 1.00 . A A . 246 ASP N 1 1
16 39393 1 1 136 ASP O O -50.567 -30.720 24.497 1.00 . A A . 246 ASP O 1 1
16 39394 1 1 136 ASP OD1 O -51.307 -33.568 28.066 1.00 . A A . 246 ASP OD1 1 1
16 39395 1 1 136 ASP OD2 O -52.532 -33.131 26.360 1.00 . A A . 246 ASP OD2 1 1
16 39396 1 1 137 VAL C C -50.544 -34.035 23.812 1.00 . A A . 247 VAL C 1 1
16 39397 1 1 137 VAL CA C -49.393 -33.118 24.079 1.00 . A A . 247 VAL CA 1 1
16 39398 1 1 137 VAL CB C -48.080 -33.899 23.991 1.00 . A A . 247 VAL CB 1 1
16 39399 1 1 137 VAL CG1 C -46.907 -32.940 23.992 1.00 . A A . 247 VAL CG1 1 1
16 39400 1 1 137 VAL CG2 C -47.943 -34.861 25.131 1.00 . A A . 247 VAL CG2 1 1
16 39401 1 1 137 VAL H H -49.260 -32.981 26.015 1.00 . A A . 247 VAL H 1 1
16 39402 1 1 137 VAL HA H -49.363 -32.413 23.413 1.00 . A A . 247 VAL HA 1 1
16 39403 1 1 137 VAL HB H -48.088 -34.405 23.163 1.00 . A A . 247 VAL HB 1 1
16 39404 1 1 137 VAL HG11 H -46.080 -33.442 23.936 1.00 . A A . 247 VAL HG11 1 1
16 39405 1 1 137 VAL HG12 H -46.975 -32.344 23.230 1.00 . A A . 247 VAL HG12 1 1
16 39406 1 1 137 VAL HG13 H -46.915 -32.421 24.811 1.00 . A A . 247 VAL HG13 1 1
16 39407 1 1 137 VAL HG21 H -47.105 -35.341 25.051 1.00 . A A . 247 VAL HG21 1 1
16 39408 1 1 137 VAL HG22 H -47.957 -34.373 25.970 1.00 . A A . 247 VAL HG22 1 1
16 39409 1 1 137 VAL HG23 H -48.680 -35.492 25.113 1.00 . A A . 247 VAL HG23 1 1
16 39410 1 1 137 VAL N N -49.559 -32.520 25.353 1.00 . A A . 247 VAL N 1 1
16 39411 1 1 137 VAL O O -51.073 -34.663 24.733 1.00 . A A . 247 VAL O 1 1
16 39412 1 1 138 ASP C C -51.008 -36.375 22.074 1.00 . A A . 248 ASP C 1 1
16 39413 1 1 138 ASP CA C -51.838 -35.122 22.119 1.00 . A A . 248 ASP CA 1 1
16 39414 1 1 138 ASP CB C -52.399 -34.825 20.725 1.00 . A A . 248 ASP CB 1 1
16 39415 1 1 138 ASP CG C -53.535 -33.829 20.741 1.00 . A A . 248 ASP CG 1 1
16 39416 1 1 138 ASP H H -50.772 -33.481 21.976 1.00 . A A . 248 ASP H 1 1
16 39417 1 1 138 ASP HA H -52.594 -35.212 22.718 1.00 . A A . 248 ASP HA 1 1
16 39418 1 1 138 ASP HB2 H -51.687 -34.485 20.161 1.00 . A A . 248 ASP HB2 1 1
16 39419 1 1 138 ASP HB3 H -52.708 -35.652 20.324 1.00 . A A . 248 ASP HB3 1 1
16 39420 1 1 138 ASP N N -50.972 -34.066 22.574 1.00 . A A . 248 ASP N 1 1
16 39421 1 1 138 ASP O O -50.572 -36.775 21.011 1.00 . A A . 248 ASP O 1 1
16 39422 1 1 138 ASP OD1 O -54.707 -34.262 20.751 1.00 . A A . 248 ASP OD1 1 1
16 39423 1 1 138 ASP OD2 O -53.262 -32.611 20.733 1.00 . A A . 248 ASP OD2 1 1
16 39424 1 1 139 GLU C C -50.275 -39.216 22.368 1.00 . A A . 249 GLU C 1 1
16 39425 1 1 139 GLU CA C -49.880 -38.106 23.364 1.00 . A A . 249 GLU CA 1 1
16 39426 1 1 139 GLU CB C -49.972 -38.602 24.800 1.00 . A A . 249 GLU CB 1 1
16 39427 1 1 139 GLU CD C -50.363 -36.779 26.498 1.00 . A A . 249 GLU CD 1 1
16 39428 1 1 139 GLU CG C -49.339 -37.716 25.860 1.00 . A A . 249 GLU CG 1 1
16 39429 1 1 139 GLU H H -51.123 -36.721 23.979 1.00 . A A . 249 GLU H 1 1
16 39430 1 1 139 GLU HA H -48.967 -37.849 23.158 1.00 . A A . 249 GLU HA 1 1
16 39431 1 1 139 GLU HB2 H -50.908 -38.721 25.022 1.00 . A A . 249 GLU HB2 1 1
16 39432 1 1 139 GLU HB3 H -49.556 -39.478 24.847 1.00 . A A . 249 GLU HB3 1 1
16 39433 1 1 139 GLU HG2 H -48.934 -38.270 26.546 1.00 . A A . 249 GLU HG2 1 1
16 39434 1 1 139 GLU HG3 H -48.625 -37.192 25.462 1.00 . A A . 249 GLU HG3 1 1
16 39435 1 1 139 GLU N N -50.768 -36.971 23.236 1.00 . A A . 249 GLU N 1 1
16 39436 1 1 139 GLU O O -49.419 -39.898 21.805 1.00 . A A . 249 GLU O 1 1
16 39437 1 1 139 GLU OE1 O -50.013 -35.717 27.026 1.00 . A A . 249 GLU OE1 1 1
16 39438 1 1 139 GLU OE2 O -51.559 -37.073 26.443 1.00 . A A . 249 GLU OE2 1 1
16 39439 1 1 140 CYS C C -51.525 -40.058 19.750 1.00 . A A . 250 CYS C 1 1
16 39440 1 1 140 CYS CA C -52.121 -40.295 21.146 1.00 . A A . 250 CYS CA 1 1
16 39441 1 1 140 CYS CB C -53.638 -40.166 21.053 1.00 . A A . 250 CYS CB 1 1
16 39442 1 1 140 CYS H H -52.190 -38.914 22.566 1.00 . A A . 250 CYS H 1 1
16 39443 1 1 140 CYS HA H -51.875 -41.185 21.442 1.00 . A A . 250 CYS HA 1 1
16 39444 1 1 140 CYS HB2 H -53.875 -39.225 21.055 1.00 . A A . 250 CYS HB2 1 1
16 39445 1 1 140 CYS HB3 H -53.934 -40.532 20.205 1.00 . A A . 250 CYS HB3 1 1
16 39446 1 1 140 CYS N N -51.586 -39.358 22.144 1.00 . A A . 250 CYS N 1 1
16 39447 1 1 140 CYS O O -51.413 -40.979 18.945 1.00 . A A . 250 CYS O 1 1
16 39448 1 1 140 CYS SG S -54.534 -41.002 22.400 1.00 . A A . 250 CYS SG 1 1
16 39449 1 1 141 GLN C C -49.160 -38.269 18.208 1.00 . A A . 251 GLN C 1 1
16 39450 1 1 141 GLN CA C -50.664 -38.432 18.161 1.00 . A A . 251 GLN CA 1 1
16 39451 1 1 141 GLN CB C -51.280 -37.092 17.774 1.00 . A A . 251 GLN CB 1 1
16 39452 1 1 141 GLN CD C -53.591 -37.812 17.026 1.00 . A A . 251 GLN CD 1 1
16 39453 1 1 141 GLN CG C -52.776 -36.996 18.007 1.00 . A A . 251 GLN CG 1 1
16 39454 1 1 141 GLN H H -51.183 -38.169 20.035 1.00 . A A . 251 GLN H 1 1
16 39455 1 1 141 GLN HA H -50.902 -39.116 17.517 1.00 . A A . 251 GLN HA 1 1
16 39456 1 1 141 GLN HB2 H -50.840 -36.390 18.278 1.00 . A A . 251 GLN HB2 1 1
16 39457 1 1 141 GLN HB3 H -51.099 -36.925 16.837 1.00 . A A . 251 GLN HB3 1 1
16 39458 1 1 141 GLN HE21 H -55.081 -36.632 17.120 1.00 . A A . 251 GLN HE21 1 1
16 39459 1 1 141 GLN HE22 H -55.305 -37.782 16.200 1.00 . A A . 251 GLN HE22 1 1
16 39460 1 1 141 GLN HG2 H -52.976 -37.293 18.909 1.00 . A A . 251 GLN HG2 1 1
16 39461 1 1 141 GLN HG3 H -53.046 -36.066 17.948 1.00 . A A . 251 GLN HG3 1 1
16 39462 1 1 141 GLN N N -51.154 -38.815 19.467 1.00 . A A . 251 GLN N 1 1
16 39463 1 1 141 GLN NE2 N -54.800 -37.355 16.750 1.00 . A A . 251 GLN NE2 1 1
16 39464 1 1 141 GLN O O -48.430 -38.709 17.321 1.00 . A A . 251 GLN O 1 1
16 39465 1 1 141 GLN OE1 O -53.142 -38.844 16.523 1.00 . A A . 251 GLN OE1 1 1
16 39466 1 1 142 ALA C C -46.488 -38.510 19.704 1.00 . A A . 252 ALA C 1 1
16 39467 1 1 142 ALA CA C -47.334 -37.274 19.466 1.00 . A A . 252 ALA CA 1 1
16 39468 1 1 142 ALA CB C -47.209 -36.299 20.630 1.00 . A A . 252 ALA CB 1 1
16 39469 1 1 142 ALA H H -49.237 -37.361 19.909 1.00 . A A . 252 ALA H 1 1
16 39470 1 1 142 ALA HA H -47.003 -36.850 18.659 1.00 . A A . 252 ALA HA 1 1
16 39471 1 1 142 ALA HB1 H -46.276 -36.068 20.761 1.00 . A A . 252 ALA HB1 1 1
16 39472 1 1 142 ALA HB2 H -47.716 -35.495 20.434 1.00 . A A . 252 ALA HB2 1 1
16 39473 1 1 142 ALA HB3 H -47.556 -36.711 21.437 1.00 . A A . 252 ALA HB3 1 1
16 39474 1 1 142 ALA N N -48.723 -37.619 19.270 1.00 . A A . 252 ALA N 1 1
16 39475 1 1 142 ALA O O -45.281 -38.484 19.480 1.00 . A A . 252 ALA O 1 1
16 39476 1 1 143 ILE C C -47.183 -41.970 19.742 1.00 . A A . 253 ILE C 1 1
16 39477 1 1 143 ILE CA C -46.416 -40.832 20.425 1.00 . A A . 253 ILE CA 1 1
16 39478 1 1 143 ILE CB C -46.320 -41.070 21.950 1.00 . A A . 253 ILE CB 1 1
16 39479 1 1 143 ILE CD1 C -45.736 -39.864 24.120 1.00 . A A . 253 ILE CD1 1 1
16 39480 1 1 143 ILE CG1 C -45.664 -39.856 22.614 1.00 . A A . 253 ILE CG1 1 1
16 39481 1 1 143 ILE CG2 C -45.537 -42.340 22.255 1.00 . A A . 253 ILE CG2 1 1
16 39482 1 1 143 ILE H H -47.963 -39.633 20.289 1.00 . A A . 253 ILE H 1 1
16 39483 1 1 143 ILE HA H -45.509 -40.791 20.083 1.00 . A A . 253 ILE HA 1 1
16 39484 1 1 143 ILE HB H -47.214 -41.184 22.307 1.00 . A A . 253 ILE HB 1 1
16 39485 1 1 143 ILE HD11 H -45.303 -39.069 24.469 1.00 . A A . 253 ILE HD11 1 1
16 39486 1 1 143 ILE HD12 H -46.665 -39.874 24.399 1.00 . A A . 253 ILE HD12 1 1
16 39487 1 1 143 ILE HD13 H -45.287 -40.652 24.461 1.00 . A A . 253 ILE HD13 1 1
16 39488 1 1 143 ILE HG12 H -44.733 -39.816 22.345 1.00 . A A . 253 ILE HG12 1 1
16 39489 1 1 143 ILE HG13 H -46.090 -39.049 22.284 1.00 . A A . 253 ILE HG13 1 1
16 39490 1 1 143 ILE HG21 H -45.489 -42.468 23.215 1.00 . A A . 253 ILE HG21 1 1
16 39491 1 1 143 ILE HG22 H -45.982 -43.100 21.849 1.00 . A A . 253 ILE HG22 1 1
16 39492 1 1 143 ILE HG23 H -44.639 -42.261 21.895 1.00 . A A . 253 ILE HG23 1 1
16 39493 1 1 143 ILE N N -47.116 -39.597 20.145 1.00 . A A . 253 ILE N 1 1
16 39494 1 1 143 ILE O O -47.859 -42.767 20.406 1.00 . A A . 253 ILE O 1 1
16 39495 1 1 144 PRO C C -48.872 -43.771 18.126 1.00 . A A . 254 PRO C 1 1
16 39496 1 1 144 PRO CA C -47.890 -42.796 17.477 1.00 . A A . 254 PRO CA 1 1
16 39497 1 1 144 PRO CB C -46.850 -43.486 16.609 1.00 . A A . 254 PRO CB 1 1
16 39498 1 1 144 PRO CD C -45.912 -41.486 17.625 1.00 . A A . 254 PRO CD 1 1
16 39499 1 1 144 PRO CG C -45.765 -42.458 16.468 1.00 . A A . 254 PRO CG 1 1
16 39500 1 1 144 PRO HA H -48.511 -42.221 17.004 1.00 . A A . 254 PRO HA 1 1
16 39501 1 1 144 PRO HB2 H -46.519 -44.297 17.025 1.00 . A A . 254 PRO HB2 1 1
16 39502 1 1 144 PRO HB3 H -47.216 -43.738 15.747 1.00 . A A . 254 PRO HB3 1 1
16 39503 1 1 144 PRO HD2 H -45.100 -41.431 18.153 1.00 . A A . 254 PRO HD2 1 1
16 39504 1 1 144 PRO HD3 H -46.111 -40.588 17.317 1.00 . A A . 254 PRO HD3 1 1
16 39505 1 1 144 PRO HG2 H -44.891 -42.878 16.483 1.00 . A A . 254 PRO HG2 1 1
16 39506 1 1 144 PRO HG3 H -45.842 -41.994 15.619 1.00 . A A . 254 PRO HG3 1 1
16 39507 1 1 144 PRO N N -47.028 -42.058 18.396 1.00 . A A . 254 PRO N 1 1
16 39508 1 1 144 PRO O O -49.990 -43.385 18.480 1.00 . A A . 254 PRO O 1 1
16 39509 1 1 145 GLY C C -48.731 -46.528 20.191 1.00 . A A . 255 GLY C 1 1
16 39510 1 1 145 GLY CA C -49.355 -45.958 18.946 1.00 . A A . 255 GLY CA 1 1
16 39511 1 1 145 GLY H H -47.727 -45.343 18.031 1.00 . A A . 255 GLY H 1 1
16 39512 1 1 145 GLY HA2 H -50.188 -45.516 19.175 1.00 . A A . 255 GLY HA2 1 1
16 39513 1 1 145 GLY HA3 H -49.575 -46.678 18.335 1.00 . A A . 255 GLY HA3 1 1
16 39514 1 1 145 GLY N N -48.483 -45.023 18.290 1.00 . A A . 255 GLY N 1 1
16 39515 1 1 145 GLY O O -48.536 -47.739 20.288 1.00 . A A . 255 GLY O 1 1
16 39516 1 1 146 LEU C C -48.859 -46.973 23.156 1.00 . A A . 256 LEU C 1 1
16 39517 1 1 146 LEU CA C -47.829 -46.132 22.404 1.00 . A A . 256 LEU CA 1 1
16 39518 1 1 146 LEU CB C -47.339 -44.963 23.276 1.00 . A A . 256 LEU CB 1 1
16 39519 1 1 146 LEU CD1 C -47.736 -43.243 25.050 1.00 . A A . 256 LEU CD1 1 1
16 39520 1 1 146 LEU CD2 C -49.307 -43.380 23.174 1.00 . A A . 256 LEU CD2 1 1
16 39521 1 1 146 LEU CG C -48.399 -44.184 24.073 1.00 . A A . 256 LEU CG 1 1
16 39522 1 1 146 LEU H H -48.472 -44.810 21.075 1.00 . A A . 256 LEU H 1 1
16 39523 1 1 146 LEU HA H -47.059 -46.685 22.202 1.00 . A A . 256 LEU HA 1 1
16 39524 1 1 146 LEU HB2 H -46.687 -45.309 23.905 1.00 . A A . 256 LEU HB2 1 1
16 39525 1 1 146 LEU HB3 H -46.874 -44.335 22.703 1.00 . A A . 256 LEU HB3 1 1
16 39526 1 1 146 LEU HD11 H -48.416 -42.758 25.545 1.00 . A A . 256 LEU HD11 1 1
16 39527 1 1 146 LEU HD12 H -47.187 -43.751 25.668 1.00 . A A . 256 LEU HD12 1 1
16 39528 1 1 146 LEU HD13 H -47.179 -42.613 24.567 1.00 . A A . 256 LEU HD13 1 1
16 39529 1 1 146 LEU HD21 H -49.959 -42.905 23.713 1.00 . A A . 256 LEU HD21 1 1
16 39530 1 1 146 LEU HD22 H -48.780 -42.741 22.668 1.00 . A A . 256 LEU HD22 1 1
16 39531 1 1 146 LEU HD23 H -49.767 -43.975 22.561 1.00 . A A . 256 LEU HD23 1 1
16 39532 1 1 146 LEU HG H -48.934 -44.842 24.545 1.00 . A A . 256 LEU HG 1 1
16 39533 1 1 146 LEU N N -48.389 -45.663 21.141 1.00 . A A . 256 LEU N 1 1
16 39534 1 1 146 LEU O O -48.527 -48.003 23.744 1.00 . A A . 256 LEU O 1 1
16 39535 1 1 147 CYS C C -52.040 -48.024 22.813 1.00 . A A . 257 CYS C 1 1
16 39536 1 1 147 CYS CA C -51.190 -47.227 23.793 1.00 . A A . 257 CYS CA 1 1
16 39537 1 1 147 CYS CB C -52.050 -46.202 24.537 1.00 . A A . 257 CYS CB 1 1
16 39538 1 1 147 CYS H H -50.363 -45.856 22.649 1.00 . A A . 257 CYS H 1 1
16 39539 1 1 147 CYS HA H -50.810 -47.846 24.437 1.00 . A A . 257 CYS HA 1 1
16 39540 1 1 147 CYS HB2 H -51.488 -45.724 25.166 1.00 . A A . 257 CYS HB2 1 1
16 39541 1 1 147 CYS HB3 H -52.379 -45.550 23.898 1.00 . A A . 257 CYS HB3 1 1
16 39542 1 1 147 CYS N N -50.114 -46.547 23.096 1.00 . A A . 257 CYS N 1 1
16 39543 1 1 147 CYS O O -52.795 -47.454 22.023 1.00 . A A . 257 CYS O 1 1
16 39544 1 1 147 CYS SG S -53.472 -46.904 25.440 1.00 . A A . 257 CYS SG 1 1
16 39545 1 1 148 GLN C C -53.599 -51.124 22.746 1.00 . A A . 258 GLN C 1 1
16 39546 1 1 148 GLN CA C -52.656 -50.217 21.959 1.00 . A A . 258 GLN CA 1 1
16 39547 1 1 148 GLN CB C -51.711 -51.057 21.102 1.00 . A A . 258 GLN CB 1 1
16 39548 1 1 148 GLN CD C -49.924 -51.090 19.332 1.00 . A A . 258 GLN CD 1 1
16 39549 1 1 148 GLN CG C -50.817 -50.231 20.201 1.00 . A A . 258 GLN CG 1 1
16 39550 1 1 148 GLN H H -51.380 -49.757 23.397 1.00 . A A . 258 GLN H 1 1
16 39551 1 1 148 GLN HA H -53.189 -49.654 21.375 1.00 . A A . 258 GLN HA 1 1
16 39552 1 1 148 GLN HB2 H -51.157 -51.602 21.683 1.00 . A A . 258 GLN HB2 1 1
16 39553 1 1 148 GLN HB3 H -52.234 -51.664 20.556 1.00 . A A . 258 GLN HB3 1 1
16 39554 1 1 148 GLN HE21 H -51.221 -51.224 17.940 1.00 . A A . 258 GLN HE21 1 1
16 39555 1 1 148 GLN HE22 H -49.969 -51.973 17.642 1.00 . A A . 258 GLN HE22 1 1
16 39556 1 1 148 GLN HG2 H -51.365 -49.663 19.637 1.00 . A A . 258 GLN HG2 1 1
16 39557 1 1 148 GLN HG3 H -50.267 -49.644 20.745 1.00 . A A . 258 GLN HG3 1 1
16 39558 1 1 148 GLN N N -51.905 -49.344 22.855 1.00 . A A . 258 GLN N 1 1
16 39559 1 1 148 GLN NE2 N -50.431 -51.474 18.168 1.00 . A A . 258 GLN NE2 1 1
16 39560 1 1 148 GLN O O -53.817 -52.280 22.378 1.00 . A A . 258 GLN O 1 1
16 39561 1 1 148 GLN OE1 O -48.798 -51.419 19.707 1.00 . A A . 258 GLN OE1 1 1
16 39562 1 1 149 GLY C C -56.498 -51.286 24.172 1.00 . A A . 259 GLY C 1 1
16 39563 1 1 149 GLY CA C -55.065 -51.375 24.646 1.00 . A A . 259 GLY CA 1 1
16 39564 1 1 149 GLY H H -54.025 -49.791 24.101 1.00 . A A . 259 GLY H 1 1
16 39565 1 1 149 GLY HA2 H -54.784 -52.303 24.640 1.00 . A A . 259 GLY HA2 1 1
16 39566 1 1 149 GLY HA3 H -55.012 -51.068 25.564 1.00 . A A . 259 GLY HA3 1 1
16 39567 1 1 149 GLY N N -54.158 -50.595 23.827 1.00 . A A . 259 GLY N 1 1
16 39568 1 1 149 GLY O O -57.362 -52.021 24.644 1.00 . A A . 259 GLY O 1 1
16 39569 1 1 150 GLY C C -58.330 -48.732 22.390 1.00 . A A . 260 GLY C 1 1
16 39570 1 1 150 GLY CA C -58.091 -50.182 22.740 1.00 . A A . 260 GLY CA 1 1
16 39571 1 1 150 GLY H H -56.149 -49.898 22.861 1.00 . A A . 260 GLY H 1 1
16 39572 1 1 150 GLY HA2 H -58.242 -50.735 21.957 1.00 . A A . 260 GLY HA2 1 1
16 39573 1 1 150 GLY HA3 H -58.730 -50.463 23.413 1.00 . A A . 260 GLY HA3 1 1
16 39574 1 1 150 GLY N N -56.747 -50.393 23.230 1.00 . A A . 260 GLY N 1 1
16 39575 1 1 150 GLY O O -57.902 -48.264 21.332 1.00 . A A . 260 GLY O 1 1
16 39576 1 1 151 ASN C C -58.090 -45.761 23.623 1.00 . A A . 261 ASN C 1 1
16 39577 1 1 151 ASN CA C -59.230 -46.589 23.077 1.00 . A A . 261 ASN CA 1 1
16 39578 1 1 151 ASN CB C -60.524 -46.129 23.739 1.00 . A A . 261 ASN CB 1 1
16 39579 1 1 151 ASN CG C -61.761 -46.501 22.963 1.00 . A A . 261 ASN CG 1 1
16 39580 1 1 151 ASN H H -59.295 -48.324 24.025 1.00 . A A . 261 ASN H 1 1
16 39581 1 1 151 ASN HA H -59.306 -46.461 22.118 1.00 . A A . 261 ASN HA 1 1
16 39582 1 1 151 ASN HB2 H -60.579 -46.515 24.627 1.00 . A A . 261 ASN HB2 1 1
16 39583 1 1 151 ASN HB3 H -60.497 -45.166 23.850 1.00 . A A . 261 ASN HB3 1 1
16 39584 1 1 151 ASN HD21 H -62.921 -45.765 21.647 1.00 . A A . 261 ASN HD21 1 1
16 39585 1 1 151 ASN HD22 H -61.791 -44.861 22.000 1.00 . A A . 261 ASN HD22 1 1
16 39586 1 1 151 ASN N N -58.983 -48.011 23.286 1.00 . A A . 261 ASN N 1 1
16 39587 1 1 151 ASN ND2 N -62.210 -45.605 22.103 1.00 . A A . 261 ASN ND2 1 1
16 39588 1 1 151 ASN O O -57.352 -46.208 24.504 1.00 . A A . 261 ASN O 1 1
16 39589 1 1 151 ASN OD1 O -62.320 -47.578 23.149 1.00 . A A . 261 ASN OD1 1 1
16 39590 1 1 152 CYS C C -57.545 -42.204 23.340 1.00 . A A . 262 CYS C 1 1
16 39591 1 1 152 CYS CA C -56.992 -43.602 23.577 1.00 . A A . 262 CYS CA 1 1
16 39592 1 1 152 CYS CB C -55.639 -43.791 22.872 1.00 . A A . 262 CYS CB 1 1
16 39593 1 1 152 CYS H H -58.473 -44.252 22.471 1.00 . A A . 262 CYS H 1 1
16 39594 1 1 152 CYS HA H -56.827 -43.743 24.523 1.00 . A A . 262 CYS HA 1 1
16 39595 1 1 152 CYS HB2 H -54.929 -43.689 23.525 1.00 . A A . 262 CYS HB2 1 1
16 39596 1 1 152 CYS HB3 H -55.586 -44.700 22.536 1.00 . A A . 262 CYS HB3 1 1
16 39597 1 1 152 CYS N N -57.976 -44.548 23.108 1.00 . A A . 262 CYS N 1 1
16 39598 1 1 152 CYS O O -58.081 -41.913 22.269 1.00 . A A . 262 CYS O 1 1
16 39599 1 1 152 CYS SG S -55.337 -42.637 21.490 1.00 . A A . 262 CYS SG 1 1
16 39600 1 1 153 ILE C C -57.093 -39.122 25.030 1.00 . A A . 263 ILE C 1 1
16 39601 1 1 153 ILE CA C -58.058 -40.047 24.325 1.00 . A A . 263 ILE CA 1 1
16 39602 1 1 153 ILE CB C -59.445 -40.043 25.037 1.00 . A A . 263 ILE CB 1 1
16 39603 1 1 153 ILE CD1 C -61.605 -41.404 25.305 1.00 . A A . 263 ILE CD1 1 1
16 39604 1 1 153 ILE CG1 C -60.251 -41.286 24.637 1.00 . A A . 263 ILE CG1 1 1
16 39605 1 1 153 ILE CG2 C -60.237 -38.789 24.685 1.00 . A A . 263 ILE CG2 1 1
16 39606 1 1 153 ILE H H -57.036 -41.542 25.078 1.00 . A A . 263 ILE H 1 1
16 39607 1 1 153 ILE HA H -58.219 -39.761 23.413 1.00 . A A . 263 ILE HA 1 1
16 39608 1 1 153 ILE HB H -59.288 -40.053 25.994 1.00 . A A . 263 ILE HB 1 1
16 39609 1 1 153 ILE HD11 H -62.047 -42.212 25.001 1.00 . A A . 263 ILE HD11 1 1
16 39610 1 1 153 ILE HD12 H -61.489 -41.443 26.268 1.00 . A A . 263 ILE HD12 1 1
16 39611 1 1 153 ILE HD13 H -62.147 -40.633 25.077 1.00 . A A . 263 ILE HD13 1 1
16 39612 1 1 153 ILE HG12 H -60.378 -41.279 23.675 1.00 . A A . 263 ILE HG12 1 1
16 39613 1 1 153 ILE HG13 H -59.729 -42.076 24.849 1.00 . A A . 263 ILE HG13 1 1
16 39614 1 1 153 ILE HG21 H -61.094 -38.810 25.139 1.00 . A A . 263 ILE HG21 1 1
16 39615 1 1 153 ILE HG22 H -59.742 -38.004 24.966 1.00 . A A . 263 ILE HG22 1 1
16 39616 1 1 153 ILE HG23 H -60.379 -38.755 23.726 1.00 . A A . 263 ILE HG23 1 1
16 39617 1 1 153 ILE N N -57.455 -41.364 24.349 1.00 . A A . 263 ILE N 1 1
16 39618 1 1 153 ILE O O -56.172 -39.603 25.684 1.00 . A A . 263 ILE O 1 1
16 39619 1 1 154 ASN C C -56.856 -35.910 26.408 1.00 . A A . 264 ASN C 1 1
16 39620 1 1 154 ASN CA C -56.262 -36.950 25.506 1.00 . A A . 264 ASN CA 1 1
16 39621 1 1 154 ASN CB C -55.411 -36.247 24.467 1.00 . A A . 264 ASN CB 1 1
16 39622 1 1 154 ASN CG C -53.964 -36.406 24.808 1.00 . A A . 264 ASN CG 1 1
16 39623 1 1 154 ASN H H -57.890 -37.433 24.490 1.00 . A A . 264 ASN H 1 1
16 39624 1 1 154 ASN HA H -55.712 -37.543 26.040 1.00 . A A . 264 ASN HA 1 1
16 39625 1 1 154 ASN HB2 H -55.587 -36.617 23.587 1.00 . A A . 264 ASN HB2 1 1
16 39626 1 1 154 ASN HB3 H -55.642 -35.306 24.429 1.00 . A A . 264 ASN HB3 1 1
16 39627 1 1 154 ASN HD21 H -52.566 -37.677 24.575 1.00 . A A . 264 ASN HD21 1 1
16 39628 1 1 154 ASN HD22 H -53.836 -38.082 23.912 1.00 . A A . 264 ASN HD22 1 1
16 39629 1 1 154 ASN N N -57.246 -37.823 24.905 1.00 . A A . 264 ASN N 1 1
16 39630 1 1 154 ASN ND2 N -53.388 -37.518 24.382 1.00 . A A . 264 ASN ND2 1 1
16 39631 1 1 154 ASN O O -57.769 -35.179 26.027 1.00 . A A . 264 ASN O 1 1
16 39632 1 1 154 ASN OD1 O -53.380 -35.559 25.484 1.00 . A A . 264 ASN OD1 1 1
16 39633 1 1 155 THR C C -55.218 -34.028 28.721 1.00 . A A . 265 THR C 1 1
16 39634 1 1 155 THR CA C -56.553 -34.709 28.433 1.00 . A A . 265 THR CA 1 1
16 39635 1 1 155 THR CB C -57.340 -35.023 29.732 1.00 . A A . 265 THR CB 1 1
16 39636 1 1 155 THR CG2 C -56.728 -36.186 30.498 1.00 . A A . 265 THR CG2 1 1
16 39637 1 1 155 THR H H -55.897 -36.499 27.981 1.00 . A A . 265 THR H 1 1
16 39638 1 1 155 THR HA H -57.108 -34.090 27.934 1.00 . A A . 265 THR HA 1 1
16 39639 1 1 155 THR HB H -58.237 -35.279 29.464 1.00 . A A . 265 THR HB 1 1
16 39640 1 1 155 THR HG1 H -57.850 -34.055 31.272 1.00 . A A . 265 THR HG1 1 1
16 39641 1 1 155 THR HG21 H -57.245 -36.352 31.302 1.00 . A A . 265 THR HG21 1 1
16 39642 1 1 155 THR HG22 H -56.732 -36.980 29.941 1.00 . A A . 265 THR HG22 1 1
16 39643 1 1 155 THR HG23 H -55.814 -35.968 30.742 1.00 . A A . 265 THR HG23 1 1
16 39644 1 1 155 THR N N -56.354 -35.868 27.617 1.00 . A A . 265 THR N 1 1
16 39645 1 1 155 THR O O -54.116 -34.566 28.441 1.00 . A A . 265 THR O 1 1
16 39646 1 1 155 THR OG1 O -57.419 -33.866 30.576 1.00 . A A . 265 THR OG1 1 1
16 39647 1 1 156 VAL C C -53.390 -32.728 30.731 1.00 . A A . 266 VAL C 1 1
16 39648 1 1 156 VAL CA C -54.101 -32.098 29.539 1.00 . A A . 266 VAL CA 1 1
16 39649 1 1 156 VAL CB C -54.347 -30.598 29.806 1.00 . A A . 266 VAL CB 1 1
16 39650 1 1 156 VAL CG1 C -54.847 -29.884 28.569 1.00 . A A . 266 VAL CG1 1 1
16 39651 1 1 156 VAL CG2 C -55.303 -30.388 30.965 1.00 . A A . 266 VAL CG2 1 1
16 39652 1 1 156 VAL H H -56.034 -32.425 29.433 1.00 . A A . 266 VAL H 1 1
16 39653 1 1 156 VAL HA H -53.542 -32.151 28.747 1.00 . A A . 266 VAL HA 1 1
16 39654 1 1 156 VAL HB H -53.491 -30.212 30.047 1.00 . A A . 266 VAL HB 1 1
16 39655 1 1 156 VAL HG11 H -54.991 -28.946 28.773 1.00 . A A . 266 VAL HG11 1 1
16 39656 1 1 156 VAL HG12 H -54.190 -29.964 27.861 1.00 . A A . 266 VAL HG12 1 1
16 39657 1 1 156 VAL HG13 H -55.683 -30.283 28.281 1.00 . A A . 266 VAL HG13 1 1
16 39658 1 1 156 VAL HG21 H -55.436 -29.438 31.106 1.00 . A A . 266 VAL HG21 1 1
16 39659 1 1 156 VAL HG22 H -56.154 -30.807 30.764 1.00 . A A . 266 VAL HG22 1 1
16 39660 1 1 156 VAL HG23 H -54.930 -30.785 31.769 1.00 . A A . 266 VAL HG23 1 1
16 39661 1 1 156 VAL N N -55.299 -32.831 29.243 1.00 . A A . 266 VAL N 1 1
16 39662 1 1 156 VAL O O -54.007 -33.034 31.755 1.00 . A A . 266 VAL O 1 1
16 39663 1 1 157 GLY C C -51.299 -35.056 31.524 1.00 . A A . 267 GLY C 1 1
16 39664 1 1 157 GLY CA C -51.326 -33.561 31.604 1.00 . A A . 267 GLY CA 1 1
16 39665 1 1 157 GLY H H -51.654 -32.748 29.868 1.00 . A A . 267 GLY H 1 1
16 39666 1 1 157 GLY HA2 H -50.418 -33.225 31.558 1.00 . A A . 267 GLY HA2 1 1
16 39667 1 1 157 GLY HA3 H -51.683 -33.297 32.466 1.00 . A A . 267 GLY HA3 1 1
16 39668 1 1 157 GLY N N -52.098 -32.951 30.576 1.00 . A A . 267 GLY N 1 1
16 39669 1 1 157 GLY O O -50.495 -35.681 32.215 1.00 . A A . 267 GLY O 1 1
16 39670 1 1 158 SER C C -53.252 -37.557 29.587 1.00 . A A . 268 SER C 1 1
16 39671 1 1 158 SER CA C -52.261 -37.101 30.654 1.00 . A A . 268 SER CA 1 1
16 39672 1 1 158 SER CB C -52.720 -37.602 32.023 1.00 . A A . 268 SER CB 1 1
16 39673 1 1 158 SER H H -52.614 -35.233 30.091 1.00 . A A . 268 SER H 1 1
16 39674 1 1 158 SER HA H -51.391 -37.476 30.445 1.00 . A A . 268 SER HA 1 1
16 39675 1 1 158 SER HB2 H -52.076 -37.333 32.696 1.00 . A A . 268 SER HB2 1 1
16 39676 1 1 158 SER HB3 H -53.564 -37.183 32.253 1.00 . A A . 268 SER HB3 1 1
16 39677 1 1 158 SER HG H -53.121 -39.250 32.814 1.00 . A A . 268 SER HG 1 1
16 39678 1 1 158 SER N N -52.128 -35.648 30.666 1.00 . A A . 268 SER N 1 1
16 39679 1 1 158 SER O O -54.207 -36.865 29.261 1.00 . A A . 268 SER O 1 1
16 39680 1 1 158 SER OG O -52.870 -39.009 32.049 1.00 . A A . 268 SER OG 1 1
16 39681 1 1 159 PHE C C -54.782 -40.379 28.722 1.00 . A A . 269 PHE C 1 1
16 39682 1 1 159 PHE CA C -53.987 -39.264 28.095 1.00 . A A . 269 PHE CA 1 1
16 39683 1 1 159 PHE CB C -53.297 -39.752 26.822 1.00 . A A . 269 PHE CB 1 1
16 39684 1 1 159 PHE CD1 C -50.915 -40.243 27.339 1.00 . A A . 269 PHE CD1 1 1
16 39685 1 1 159 PHE CD2 C -52.404 -42.072 27.038 1.00 . A A . 269 PHE CD2 1 1
16 39686 1 1 159 PHE CE1 C -49.884 -41.107 27.570 1.00 . A A . 269 PHE CE1 1 1
16 39687 1 1 159 PHE CE2 C -51.374 -42.951 27.269 1.00 . A A . 269 PHE CE2 1 1
16 39688 1 1 159 PHE CG C -52.185 -40.710 27.074 1.00 . A A . 269 PHE CG 1 1
16 39689 1 1 159 PHE CZ C -50.108 -42.466 27.537 1.00 . A A . 269 PHE CZ 1 1
16 39690 1 1 159 PHE H H -52.370 -39.240 29.228 1.00 . A A . 269 PHE H 1 1
16 39691 1 1 159 PHE HA H -54.584 -38.545 27.839 1.00 . A A . 269 PHE HA 1 1
16 39692 1 1 159 PHE HB2 H -53.955 -40.176 26.249 1.00 . A A . 269 PHE HB2 1 1
16 39693 1 1 159 PHE HB3 H -52.951 -38.986 26.338 1.00 . A A . 269 PHE HB3 1 1
16 39694 1 1 159 PHE HD1 H -50.758 -39.326 27.360 1.00 . A A . 269 PHE HD1 1 1
16 39695 1 1 159 PHE HD2 H -53.256 -42.398 26.856 1.00 . A A . 269 PHE HD2 1 1
16 39696 1 1 159 PHE HE1 H -49.032 -40.779 27.750 1.00 . A A . 269 PHE HE1 1 1
16 39697 1 1 159 PHE HE2 H -51.527 -43.869 27.247 1.00 . A A . 269 PHE HE2 1 1
16 39698 1 1 159 PHE HZ H -49.407 -43.057 27.695 1.00 . A A . 269 PHE HZ 1 1
16 39699 1 1 159 PHE N N -53.043 -38.733 29.054 1.00 . A A . 269 PHE N 1 1
16 39700 1 1 159 PHE O O -54.334 -41.009 29.679 1.00 . A A . 269 PHE O 1 1
16 39701 1 1 160 GLU C C -56.907 -42.824 27.821 1.00 . A A . 270 GLU C 1 1
16 39702 1 1 160 GLU CA C -56.852 -41.610 28.727 1.00 . A A . 270 GLU CA 1 1
16 39703 1 1 160 GLU CB C -58.242 -41.011 28.869 1.00 . A A . 270 GLU CB 1 1
16 39704 1 1 160 GLU CD C -58.194 -40.105 31.231 1.00 . A A . 270 GLU CD 1 1
16 39705 1 1 160 GLU CG C -58.287 -39.777 29.754 1.00 . A A . 270 GLU CG 1 1
16 39706 1 1 160 GLU H H -56.251 -40.222 27.475 1.00 . A A . 270 GLU H 1 1
16 39707 1 1 160 GLU HA H -56.529 -41.882 29.601 1.00 . A A . 270 GLU HA 1 1
16 39708 1 1 160 GLU HB2 H -58.578 -40.781 27.988 1.00 . A A . 270 GLU HB2 1 1
16 39709 1 1 160 GLU HB3 H -58.839 -41.683 29.233 1.00 . A A . 270 GLU HB3 1 1
16 39710 1 1 160 GLU HG2 H -57.558 -39.185 29.512 1.00 . A A . 270 GLU HG2 1 1
16 39711 1 1 160 GLU HG3 H -59.112 -39.295 29.585 1.00 . A A . 270 GLU HG3 1 1
16 39712 1 1 160 GLU N N -55.953 -40.623 28.175 1.00 . A A . 270 GLU N 1 1
16 39713 1 1 160 GLU O O -57.111 -42.690 26.625 1.00 . A A . 270 GLU O 1 1
16 39714 1 1 160 GLU OE1 O -57.155 -40.653 31.664 1.00 . A A . 270 GLU OE1 1 1
16 39715 1 1 160 GLU OE2 O -59.149 -39.795 31.971 1.00 . A A . 270 GLU OE2 1 1
16 39716 1 1 161 CYS C C -57.891 -46.122 28.164 1.00 . A A . 271 CYS C 1 1
16 39717 1 1 161 CYS CA C -56.830 -45.220 27.600 1.00 . A A . 271 CYS CA 1 1
16 39718 1 1 161 CYS CB C -55.533 -46.004 27.516 1.00 . A A . 271 CYS CB 1 1
16 39719 1 1 161 CYS H H -56.512 -44.117 29.207 1.00 . A A . 271 CYS H 1 1
16 39720 1 1 161 CYS HA H -57.070 -44.931 26.705 1.00 . A A . 271 CYS HA 1 1
16 39721 1 1 161 CYS HB2 H -55.143 -46.061 28.402 1.00 . A A . 271 CYS HB2 1 1
16 39722 1 1 161 CYS HB3 H -55.733 -46.911 27.236 1.00 . A A . 271 CYS HB3 1 1
16 39723 1 1 161 CYS N N -56.713 -43.999 28.380 1.00 . A A . 271 CYS N 1 1
16 39724 1 1 161 CYS O O -58.277 -46.007 29.331 1.00 . A A . 271 CYS O 1 1
16 39725 1 1 161 CYS SG S -54.295 -45.295 26.373 1.00 . A A . 271 CYS SG 1 1
16 39726 1 1 162 LYS C C -59.053 -49.337 27.130 1.00 . A A . 272 LYS C 1 1
16 39727 1 1 162 LYS CA C -59.357 -47.974 27.717 1.00 . A A . 272 LYS CA 1 1
16 39728 1 1 162 LYS CB C -60.721 -47.522 27.235 1.00 . A A . 272 LYS CB 1 1
16 39729 1 1 162 LYS CD C -62.372 -45.618 26.996 1.00 . A A . 272 LYS CD 1 1
16 39730 1 1 162 LYS CE C -63.656 -46.189 27.581 1.00 . A A . 272 LYS CE 1 1
16 39731 1 1 162 LYS CG C -61.120 -46.129 27.701 1.00 . A A . 272 LYS CG 1 1
16 39732 1 1 162 LYS H H -58.074 -47.113 26.517 1.00 . A A . 272 LYS H 1 1
16 39733 1 1 162 LYS HA H -59.362 -48.029 28.685 1.00 . A A . 272 LYS HA 1 1
16 39734 1 1 162 LYS HB2 H -60.734 -47.544 26.266 1.00 . A A . 272 LYS HB2 1 1
16 39735 1 1 162 LYS HB3 H -61.387 -48.157 27.542 1.00 . A A . 272 LYS HB3 1 1
16 39736 1 1 162 LYS HD2 H -62.399 -44.651 27.055 1.00 . A A . 272 LYS HD2 1 1
16 39737 1 1 162 LYS HD3 H -62.322 -45.845 26.054 1.00 . A A . 272 LYS HD3 1 1
16 39738 1 1 162 LYS HE2 H -63.652 -46.056 28.542 1.00 . A A . 272 LYS HE2 1 1
16 39739 1 1 162 LYS HE3 H -64.411 -45.692 27.228 1.00 . A A . 272 LYS HE3 1 1
16 39740 1 1 162 LYS HG2 H -61.273 -46.141 28.659 1.00 . A A . 272 LYS HG2 1 1
16 39741 1 1 162 LYS HG3 H -60.388 -45.514 27.539 1.00 . A A . 272 LYS HG3 1 1
16 39742 1 1 162 LYS HZ1 H -64.706 -47.792 27.104 1.00 . A A . 272 LYS HZ1 1 1
16 39743 1 1 162 LYS HZ2 H -63.347 -47.873 26.595 1.00 . A A . 272 LYS HZ2 1 1
16 39744 1 1 162 LYS HZ3 H -63.611 -48.118 28.003 1.00 . A A . 272 LYS HZ3 1 1
16 39745 1 1 162 LYS N N -58.345 -47.029 27.328 1.00 . A A . 272 LYS N 1 1
16 39746 1 1 162 LYS NZ N -63.849 -47.639 27.292 1.00 . A A . 272 LYS NZ 1 1
16 39747 1 1 162 LYS O O -58.888 -49.479 25.911 1.00 . A A . 272 LYS O 1 1
16 39748 1 1 163 CYS C C -60.152 -52.395 27.582 1.00 . A A . 273 CYS C 1 1
16 39749 1 1 163 CYS CA C -58.791 -51.705 27.583 1.00 . A A . 273 CYS CA 1 1
16 39750 1 1 163 CYS CB C -57.853 -52.422 28.560 1.00 . A A . 273 CYS CB 1 1
16 39751 1 1 163 CYS H H -59.025 -50.218 28.852 1.00 . A A . 273 CYS H 1 1
16 39752 1 1 163 CYS HA H -58.402 -51.734 26.694 1.00 . A A . 273 CYS HA 1 1
16 39753 1 1 163 CYS HB2 H -58.369 -52.719 29.327 1.00 . A A . 273 CYS HB2 1 1
16 39754 1 1 163 CYS HB3 H -57.502 -53.217 28.130 1.00 . A A . 273 CYS HB3 1 1
16 39755 1 1 163 CYS N N -58.974 -50.326 28.000 1.00 . A A . 273 CYS N 1 1
16 39756 1 1 163 CYS O O -61.127 -51.815 28.063 1.00 . A A . 273 CYS O 1 1
16 39757 1 1 163 CYS SG S -56.453 -51.405 29.149 1.00 . A A . 273 CYS SG 1 1
16 39758 1 1 164 PRO C C -61.808 -54.643 28.672 1.00 . A A . 274 PRO C 1 1
16 39759 1 1 164 PRO CA C -61.484 -54.425 27.196 1.00 . A A . 274 PRO CA 1 1
16 39760 1 1 164 PRO CB C -61.143 -55.760 26.527 1.00 . A A . 274 PRO CB 1 1
16 39761 1 1 164 PRO CD C -59.234 -54.333 26.258 1.00 . A A . 274 PRO CD 1 1
16 39762 1 1 164 PRO CG C -59.987 -55.475 25.635 1.00 . A A . 274 PRO CG 1 1
16 39763 1 1 164 PRO HA H -62.258 -53.993 26.803 1.00 . A A . 274 PRO HA 1 1
16 39764 1 1 164 PRO HB2 H -60.918 -56.434 27.187 1.00 . A A . 274 PRO HB2 1 1
16 39765 1 1 164 PRO HB3 H -61.899 -56.100 26.021 1.00 . A A . 274 PRO HB3 1 1
16 39766 1 1 164 PRO HD2 H -58.507 -54.648 26.817 1.00 . A A . 274 PRO HD2 1 1
16 39767 1 1 164 PRO HD3 H -58.844 -53.753 25.584 1.00 . A A . 274 PRO HD3 1 1
16 39768 1 1 164 PRO HG2 H -59.418 -56.256 25.548 1.00 . A A . 274 PRO HG2 1 1
16 39769 1 1 164 PRO HG3 H -60.290 -55.243 24.743 1.00 . A A . 274 PRO HG3 1 1
16 39770 1 1 164 PRO N N -60.261 -53.630 27.048 1.00 . A A . 274 PRO N 1 1
16 39771 1 1 164 PRO O O -60.915 -54.570 29.520 1.00 . A A . 274 PRO O 1 1
16 39772 1 1 165 ALA C C -62.740 -56.321 30.936 1.00 . A A . 275 ALA C 1 1
16 39773 1 1 165 ALA CA C -63.480 -55.133 30.363 1.00 . A A . 275 ALA CA 1 1
16 39774 1 1 165 ALA CB C -64.962 -55.385 30.449 1.00 . A A . 275 ALA CB 1 1
16 39775 1 1 165 ALA H H -63.709 -54.937 28.410 1.00 . A A . 275 ALA H 1 1
16 39776 1 1 165 ALA HA H -63.266 -54.339 30.876 1.00 . A A . 275 ALA HA 1 1
16 39777 1 1 165 ALA HB1 H -65.212 -55.540 31.374 1.00 . A A . 275 ALA HB1 1 1
16 39778 1 1 165 ALA HB2 H -65.442 -54.613 30.109 1.00 . A A . 275 ALA HB2 1 1
16 39779 1 1 165 ALA HB3 H -65.189 -56.165 29.919 1.00 . A A . 275 ALA HB3 1 1
16 39780 1 1 165 ALA N N -63.070 -54.897 28.984 1.00 . A A . 275 ALA N 1 1
16 39781 1 1 165 ALA O O -62.398 -57.255 30.210 1.00 . A A . 275 ALA O 1 1
16 39782 1 1 166 GLY C C -60.214 -57.033 32.731 1.00 . A A . 276 GLY C 1 1
16 39783 1 1 166 GLY CA C -61.689 -57.335 32.839 1.00 . A A . 276 GLY CA 1 1
16 39784 1 1 166 GLY H H -62.795 -55.710 32.782 1.00 . A A . 276 GLY H 1 1
16 39785 1 1 166 GLY HA2 H -61.931 -57.429 33.773 1.00 . A A . 276 GLY HA2 1 1
16 39786 1 1 166 GLY HA3 H -61.877 -58.184 32.411 1.00 . A A . 276 GLY HA3 1 1
16 39787 1 1 166 GLY N N -62.499 -56.306 32.237 1.00 . A A . 276 GLY N 1 1
16 39788 1 1 166 GLY O O -59.435 -57.380 33.619 1.00 . A A . 276 GLY O 1 1
16 39789 1 1 167 HIS C C -58.045 -54.811 32.230 1.00 . A A . 277 HIS C 1 1
16 39790 1 1 167 HIS CA C -58.437 -56.040 31.414 1.00 . A A . 277 HIS CA 1 1
16 39791 1 1 167 HIS CB C -58.228 -55.764 29.925 1.00 . A A . 277 HIS CB 1 1
16 39792 1 1 167 HIS CD2 C -59.581 -57.790 29.002 1.00 . A A . 277 HIS CD2 1 1
16 39793 1 1 167 HIS CE1 C -58.281 -58.318 27.329 1.00 . A A . 277 HIS CE1 1 1
16 39794 1 1 167 HIS CG C -58.537 -56.926 29.018 1.00 . A A . 277 HIS CG 1 1
16 39795 1 1 167 HIS H H -60.359 -56.131 31.017 1.00 . A A . 277 HIS H 1 1
16 39796 1 1 167 HIS HA H -57.878 -56.782 31.693 1.00 . A A . 277 HIS HA 1 1
16 39797 1 1 167 HIS HB2 H -58.782 -55.012 29.667 1.00 . A A . 277 HIS HB2 1 1
16 39798 1 1 167 HIS HB3 H -57.306 -55.497 29.785 1.00 . A A . 277 HIS HB3 1 1
16 39799 1 1 167 HIS HD2 H -60.295 -57.803 29.599 1.00 . A A . 277 HIS HD2 1 1
16 39800 1 1 167 HIS HE1 H -57.932 -58.744 26.579 1.00 . A A . 277 HIS HE1 1 1
16 39801 1 1 167 HIS HE2 H -59.947 -59.428 27.746 1.00 . A A . 277 HIS HE2 1 1
16 39802 1 1 167 HIS N N -59.824 -56.384 31.642 1.00 . A A . 277 HIS N 1 1
16 39803 1 1 167 HIS ND1 N -57.743 -57.285 27.952 1.00 . A A . 277 HIS ND1 1 1
16 39804 1 1 167 HIS NE2 N -59.394 -58.640 27.947 1.00 . A A . 277 HIS NE2 1 1
16 39805 1 1 167 HIS O O -58.903 -54.096 32.753 1.00 . A A . 277 HIS O 1 1
16 39806 1 1 168 LYS C C -55.083 -52.760 32.326 1.00 . A A . 278 LYS C 1 1
16 39807 1 1 168 LYS CA C -56.234 -53.419 33.073 1.00 . A A . 278 LYS CA 1 1
16 39808 1 1 168 LYS CB C -55.760 -53.851 34.465 1.00 . A A . 278 LYS CB 1 1
16 39809 1 1 168 LYS CD C -56.351 -54.484 36.816 1.00 . A A . 278 LYS CD 1 1
16 39810 1 1 168 LYS CE C -57.461 -54.861 37.785 1.00 . A A . 278 LYS CE 1 1
16 39811 1 1 168 LYS CG C -56.882 -54.226 35.417 1.00 . A A . 278 LYS CG 1 1
16 39812 1 1 168 LYS H H -56.138 -55.024 31.929 1.00 . A A . 278 LYS H 1 1
16 39813 1 1 168 LYS HA H -56.959 -52.783 33.180 1.00 . A A . 278 LYS HA 1 1
16 39814 1 1 168 LYS HB2 H -55.162 -54.609 34.371 1.00 . A A . 278 LYS HB2 1 1
16 39815 1 1 168 LYS HB3 H -55.243 -53.130 34.858 1.00 . A A . 278 LYS HB3 1 1
16 39816 1 1 168 LYS HD2 H -55.693 -55.197 36.786 1.00 . A A . 278 LYS HD2 1 1
16 39817 1 1 168 LYS HD3 H -55.895 -53.692 37.140 1.00 . A A . 278 LYS HD3 1 1
16 39818 1 1 168 LYS HE2 H -57.862 -55.698 37.504 1.00 . A A . 278 LYS HE2 1 1
16 39819 1 1 168 LYS HE3 H -57.081 -55.011 38.666 1.00 . A A . 278 LYS HE3 1 1
16 39820 1 1 168 LYS HG2 H -57.539 -53.513 35.444 1.00 . A A . 278 LYS HG2 1 1
16 39821 1 1 168 LYS HG3 H -57.336 -55.018 35.089 1.00 . A A . 278 LYS HG3 1 1
16 39822 1 1 168 LYS HZ1 H -59.028 -53.971 38.585 1.00 . A A . 278 LYS HZ1 1 1
16 39823 1 1 168 LYS HZ2 H -58.133 -53.015 37.954 1.00 . A A . 278 LYS HZ2 1 1
16 39824 1 1 168 LYS HZ3 H -59.014 -53.833 37.139 1.00 . A A . 278 LYS HZ3 1 1
16 39825 1 1 168 LYS N N -56.747 -54.551 32.311 1.00 . A A . 278 LYS N 1 1
16 39826 1 1 168 LYS NZ N -58.515 -53.815 37.875 1.00 . A A . 278 LYS NZ 1 1
16 39827 1 1 168 LYS O O -54.243 -53.449 31.741 1.00 . A A . 278 LYS O 1 1
16 39828 1 1 169 LEU C C -52.749 -50.607 32.496 1.00 . A A . 279 LEU C 1 1
16 39829 1 1 169 LEU CA C -54.016 -50.681 31.650 1.00 . A A . 279 LEU CA 1 1
16 39830 1 1 169 LEU CB C -54.489 -49.256 31.333 1.00 . A A . 279 LEU CB 1 1
16 39831 1 1 169 LEU CD1 C -53.513 -48.848 29.050 1.00 . A A . 279 LEU CD1 1 1
16 39832 1 1 169 LEU CD2 C -53.836 -46.929 30.633 1.00 . A A . 279 LEU CD2 1 1
16 39833 1 1 169 LEU CG C -53.509 -48.411 30.510 1.00 . A A . 279 LEU CG 1 1
16 39834 1 1 169 LEU H H -55.634 -50.947 32.749 1.00 . A A . 279 LEU H 1 1
16 39835 1 1 169 LEU HA H -53.823 -51.145 30.821 1.00 . A A . 279 LEU HA 1 1
16 39836 1 1 169 LEU HB2 H -55.331 -49.310 30.852 1.00 . A A . 279 LEU HB2 1 1
16 39837 1 1 169 LEU HB3 H -54.669 -48.796 32.168 1.00 . A A . 279 LEU HB3 1 1
16 39838 1 1 169 LEU HD11 H -52.888 -48.303 28.547 1.00 . A A . 279 LEU HD11 1 1
16 39839 1 1 169 LEU HD12 H -53.249 -49.779 28.991 1.00 . A A . 279 LEU HD12 1 1
16 39840 1 1 169 LEU HD13 H -54.404 -48.740 28.682 1.00 . A A . 279 LEU HD13 1 1
16 39841 1 1 169 LEU HD21 H -53.205 -46.414 30.106 1.00 . A A . 279 LEU HD21 1 1
16 39842 1 1 169 LEU HD22 H -54.735 -46.768 30.307 1.00 . A A . 279 LEU HD22 1 1
16 39843 1 1 169 LEU HD23 H -53.775 -46.660 31.563 1.00 . A A . 279 LEU HD23 1 1
16 39844 1 1 169 LEU HG H -52.618 -48.552 30.865 1.00 . A A . 279 LEU HG 1 1
16 39845 1 1 169 LEU N N -55.054 -51.435 32.340 1.00 . A A . 279 LEU N 1 1
16 39846 1 1 169 LEU O O -52.809 -50.501 33.722 1.00 . A A . 279 LEU O 1 1
16 39847 1 1 170 ASN C C -49.554 -49.379 31.834 1.00 . A A . 280 ASN C 1 1
16 39848 1 1 170 ASN CA C -50.321 -50.511 32.489 1.00 . A A . 280 ASN CA 1 1
16 39849 1 1 170 ASN CB C -49.518 -51.818 32.414 1.00 . A A . 280 ASN CB 1 1
16 39850 1 1 170 ASN CG C -48.099 -51.661 32.932 1.00 . A A . 280 ASN CG 1 1
16 39851 1 1 170 ASN H H -51.559 -50.772 30.981 1.00 . A A . 280 ASN H 1 1
16 39852 1 1 170 ASN HA H -50.464 -50.307 33.427 1.00 . A A . 280 ASN HA 1 1
16 39853 1 1 170 ASN HB2 H -49.972 -52.503 32.929 1.00 . A A . 280 ASN HB2 1 1
16 39854 1 1 170 ASN HB3 H -49.491 -52.124 31.494 1.00 . A A . 280 ASN HB3 1 1
16 39855 1 1 170 ASN HD21 H -47.121 -51.752 34.564 1.00 . A A . 280 ASN HD21 1 1
16 39856 1 1 170 ASN HD22 H -48.572 -52.035 34.739 1.00 . A A . 280 ASN HD22 1 1
16 39857 1 1 170 ASN N N -51.609 -50.654 31.832 1.00 . A A . 280 ASN N 1 1
16 39858 1 1 170 ASN ND2 N -47.909 -51.836 34.230 1.00 . A A . 280 ASN ND2 1 1
16 39859 1 1 170 ASN O O -48.940 -49.568 30.789 1.00 . A A . 280 ASN O 1 1
16 39860 1 1 170 ASN OD1 O -47.178 -51.376 32.163 1.00 . A A . 280 ASN OD1 1 1
16 39861 1 1 171 GLU C C -47.468 -47.089 31.819 1.00 . A A . 281 GLU C 1 1
16 39862 1 1 171 GLU CA C -48.992 -47.001 31.867 1.00 . A A . 281 GLU CA 1 1
16 39863 1 1 171 GLU CB C -49.426 -45.751 32.636 1.00 . A A . 281 GLU CB 1 1
16 39864 1 1 171 GLU CD C -51.327 -44.143 33.112 1.00 . A A . 281 GLU CD 1 1
16 39865 1 1 171 GLU CG C -50.923 -45.500 32.570 1.00 . A A . 281 GLU CG 1 1
16 39866 1 1 171 GLU H H -49.969 -48.073 33.216 1.00 . A A . 281 GLU H 1 1
16 39867 1 1 171 GLU HA H -49.309 -46.939 30.952 1.00 . A A . 281 GLU HA 1 1
16 39868 1 1 171 GLU HB2 H -49.160 -45.840 33.564 1.00 . A A . 281 GLU HB2 1 1
16 39869 1 1 171 GLU HB3 H -48.959 -44.980 32.280 1.00 . A A . 281 GLU HB3 1 1
16 39870 1 1 171 GLU HG2 H -51.217 -45.575 31.649 1.00 . A A . 281 GLU HG2 1 1
16 39871 1 1 171 GLU HG3 H -51.383 -46.192 33.072 1.00 . A A . 281 GLU HG3 1 1
16 39872 1 1 171 GLU N N -49.595 -48.201 32.452 1.00 . A A . 281 GLU N 1 1
16 39873 1 1 171 GLU O O -46.811 -46.299 31.140 1.00 . A A . 281 GLU O 1 1
16 39874 1 1 171 GLU OE1 O -51.398 -43.176 32.320 1.00 . A A . 281 GLU OE1 1 1
16 39875 1 1 171 GLU OE2 O -51.590 -44.036 34.329 1.00 . A A . 281 GLU OE2 1 1
16 39876 1 1 172 VAL C C -45.003 -48.750 31.162 1.00 . A A . 282 VAL C 1 1
16 39877 1 1 172 VAL CA C -45.483 -48.299 32.542 1.00 . A A . 282 VAL CA 1 1
16 39878 1 1 172 VAL CB C -45.121 -49.361 33.599 1.00 . A A . 282 VAL CB 1 1
16 39879 1 1 172 VAL CG1 C -43.619 -49.543 33.702 1.00 . A A . 282 VAL CG1 1 1
16 39880 1 1 172 VAL CG2 C -45.710 -48.985 34.946 1.00 . A A . 282 VAL CG2 1 1
16 39881 1 1 172 VAL H H -47.372 -48.611 33.010 1.00 . A A . 282 VAL H 1 1
16 39882 1 1 172 VAL HA H -45.040 -47.468 32.774 1.00 . A A . 282 VAL HA 1 1
16 39883 1 1 172 VAL HB H -45.502 -50.208 33.319 1.00 . A A . 282 VAL HB 1 1
16 39884 1 1 172 VAL HG11 H -43.420 -50.216 34.372 1.00 . A A . 282 VAL HG11 1 1
16 39885 1 1 172 VAL HG12 H -43.268 -49.828 32.844 1.00 . A A . 282 VAL HG12 1 1
16 39886 1 1 172 VAL HG13 H -43.208 -48.702 33.956 1.00 . A A . 282 VAL HG13 1 1
16 39887 1 1 172 VAL HG21 H -45.476 -49.661 35.602 1.00 . A A . 282 VAL HG21 1 1
16 39888 1 1 172 VAL HG22 H -45.356 -48.126 35.226 1.00 . A A . 282 VAL HG22 1 1
16 39889 1 1 172 VAL HG23 H -46.676 -48.928 34.874 1.00 . A A . 282 VAL HG23 1 1
16 39890 1 1 172 VAL N N -46.920 -48.063 32.524 1.00 . A A . 282 VAL N 1 1
16 39891 1 1 172 VAL O O -43.847 -48.553 30.793 1.00 . A A . 282 VAL O 1 1
16 39892 1 1 173 SER C C -46.807 -49.675 28.139 1.00 . A A . 283 SER C 1 1
16 39893 1 1 173 SER CA C -45.583 -49.777 29.044 1.00 . A A . 283 SER CA 1 1
16 39894 1 1 173 SER CB C -45.032 -51.204 29.071 1.00 . A A . 283 SER CB 1 1
16 39895 1 1 173 SER H H -46.716 -49.498 30.636 1.00 . A A . 283 SER H 1 1
16 39896 1 1 173 SER HA H -44.898 -49.194 28.681 1.00 . A A . 283 SER HA 1 1
16 39897 1 1 173 SER HB2 H -45.001 -51.559 28.168 1.00 . A A . 283 SER HB2 1 1
16 39898 1 1 173 SER HB3 H -44.121 -51.195 29.403 1.00 . A A . 283 SER HB3 1 1
16 39899 1 1 173 SER HG H -46.068 -51.630 30.573 1.00 . A A . 283 SER HG 1 1
16 39900 1 1 173 SER N N -45.906 -49.340 30.394 1.00 . A A . 283 SER N 1 1
16 39901 1 1 173 SER O O -46.914 -50.379 27.136 1.00 . A A . 283 SER O 1 1
16 39902 1 1 173 SER OG O -45.827 -52.049 29.887 1.00 . A A . 283 SER OG 1 1
16 39903 1 1 174 GLN C C -49.613 -49.869 27.382 1.00 . A A . 284 GLN C 1 1
16 39904 1 1 174 GLN CA C -49.006 -48.553 27.870 1.00 . A A . 284 GLN CA 1 1
16 39905 1 1 174 GLN CB C -48.936 -47.541 26.740 1.00 . A A . 284 GLN CB 1 1
16 39906 1 1 174 GLN CD C -49.267 -45.601 28.315 1.00 . A A . 284 GLN CD 1 1
16 39907 1 1 174 GLN CG C -48.425 -46.186 27.194 1.00 . A A . 284 GLN CG 1 1
16 39908 1 1 174 GLN H H -47.512 -48.138 29.093 1.00 . A A . 284 GLN H 1 1
16 39909 1 1 174 GLN HA H -49.598 -48.222 28.564 1.00 . A A . 284 GLN HA 1 1
16 39910 1 1 174 GLN HB2 H -48.357 -47.882 26.041 1.00 . A A . 284 GLN HB2 1 1
16 39911 1 1 174 GLN HB3 H -49.818 -47.435 26.350 1.00 . A A . 284 GLN HB3 1 1
16 39912 1 1 174 GLN HE21 H -47.801 -44.648 29.075 1.00 . A A . 284 GLN HE21 1 1
16 39913 1 1 174 GLN HE22 H -49.074 -44.454 29.826 1.00 . A A . 284 GLN HE22 1 1
16 39914 1 1 174 GLN HG2 H -47.507 -46.273 27.494 1.00 . A A . 284 GLN HG2 1 1
16 39915 1 1 174 GLN HG3 H -48.423 -45.574 26.441 1.00 . A A . 284 GLN HG3 1 1
16 39916 1 1 174 GLN N N -47.679 -48.720 28.483 1.00 . A A . 284 GLN N 1 1
16 39917 1 1 174 GLN NE2 N -48.641 -44.808 29.172 1.00 . A A . 284 GLN NE2 1 1
16 39918 1 1 174 GLN O O -50.082 -49.969 26.246 1.00 . A A . 284 GLN O 1 1
16 39919 1 1 174 GLN OE1 O -50.465 -45.861 28.410 1.00 . A A . 284 GLN OE1 1 1
16 39920 1 1 175 LYS C C -51.506 -52.379 28.565 1.00 . A A . 285 LYS C 1 1
16 39921 1 1 175 LYS CA C -50.138 -52.186 27.936 1.00 . A A . 285 LYS CA 1 1
16 39922 1 1 175 LYS CB C -49.207 -53.292 28.439 1.00 . A A . 285 LYS CB 1 1
16 39923 1 1 175 LYS CD C -47.055 -54.546 28.202 1.00 . A A . 285 LYS CD 1 1
16 39924 1 1 175 LYS CE C -45.792 -54.735 27.379 1.00 . A A . 285 LYS CE 1 1
16 39925 1 1 175 LYS CG C -47.915 -53.418 27.659 1.00 . A A . 285 LYS CG 1 1
16 39926 1 1 175 LYS H H -49.287 -50.800 29.051 1.00 . A A . 285 LYS H 1 1
16 39927 1 1 175 LYS HA H -50.211 -52.240 26.971 1.00 . A A . 285 LYS HA 1 1
16 39928 1 1 175 LYS HB2 H -48.996 -53.124 29.371 1.00 . A A . 285 LYS HB2 1 1
16 39929 1 1 175 LYS HB3 H -49.679 -54.138 28.404 1.00 . A A . 285 LYS HB3 1 1
16 39930 1 1 175 LYS HD2 H -46.817 -54.357 29.123 1.00 . A A . 285 LYS HD2 1 1
16 39931 1 1 175 LYS HD3 H -47.567 -55.371 28.205 1.00 . A A . 285 LYS HD3 1 1
16 39932 1 1 175 LYS HE2 H -46.032 -54.940 26.462 1.00 . A A . 285 LYS HE2 1 1
16 39933 1 1 175 LYS HE3 H -45.290 -53.906 27.363 1.00 . A A . 285 LYS HE3 1 1
16 39934 1 1 175 LYS HG2 H -48.114 -53.581 26.724 1.00 . A A . 285 LYS HG2 1 1
16 39935 1 1 175 LYS HG3 H -47.424 -52.583 27.704 1.00 . A A . 285 LYS HG3 1 1
16 39936 1 1 175 LYS HZ1 H -44.207 -55.906 27.418 1.00 . A A . 285 LYS HZ1 1 1
16 39937 1 1 175 LYS HZ2 H -44.697 -55.626 28.757 1.00 . A A . 285 LYS HZ2 1 1
16 39938 1 1 175 LYS HZ3 H -45.388 -56.589 27.916 1.00 . A A . 285 LYS HZ3 1 1
16 39939 1 1 175 LYS N N -49.604 -50.867 28.255 1.00 . A A . 285 LYS N 1 1
16 39940 1 1 175 LYS NZ N -44.935 -55.823 27.922 1.00 . A A . 285 LYS NZ 1 1
16 39941 1 1 175 LYS O O -51.978 -51.536 29.313 1.00 . A A . 285 LYS O 1 1
16 39942 1 1 176 CYS C C -53.312 -55.406 29.114 1.00 . A A . 286 CYS C 1 1
16 39943 1 1 176 CYS CA C -53.368 -53.902 28.889 1.00 . A A . 286 CYS CA 1 1
16 39944 1 1 176 CYS CB C -54.588 -53.546 28.017 1.00 . A A . 286 CYS CB 1 1
16 39945 1 1 176 CYS H H -51.822 -54.068 27.689 1.00 . A A . 286 CYS H 1 1
16 39946 1 1 176 CYS HA H -53.472 -53.424 29.727 1.00 . A A . 286 CYS HA 1 1
16 39947 1 1 176 CYS HB2 H -54.455 -53.921 27.133 1.00 . A A . 286 CYS HB2 1 1
16 39948 1 1 176 CYS HB3 H -55.372 -53.977 28.393 1.00 . A A . 286 CYS HB3 1 1
16 39949 1 1 176 CYS N N -52.119 -53.504 28.266 1.00 . A A . 286 CYS N 1 1
16 39950 1 1 176 CYS O O -52.347 -56.042 28.684 1.00 . A A . 286 CYS O 1 1
16 39951 1 1 176 CYS SG S -54.934 -51.764 27.845 1.00 . A A . 286 CYS SG 1 1
16 39952 1 1 177 GLU C C -53.980 -57.842 31.355 1.00 . A A . 287 GLU C 1 1
16 39953 1 1 177 GLU CA C -54.516 -57.385 30.010 1.00 . A A . 287 GLU CA 1 1
16 39954 1 1 177 GLU CB C -53.913 -58.247 28.895 1.00 . A A . 287 GLU CB 1 1
16 39955 1 1 177 GLU CD C -54.691 -57.000 26.820 1.00 . A A . 287 GLU CD 1 1
16 39956 1 1 177 GLU CG C -54.726 -58.295 27.605 1.00 . A A . 287 GLU CG 1 1
16 39957 1 1 177 GLU H H -54.849 -55.461 30.301 1.00 . A A . 287 GLU H 1 1
16 39958 1 1 177 GLU HA H -55.476 -57.512 29.950 1.00 . A A . 287 GLU HA 1 1
16 39959 1 1 177 GLU HB2 H -53.026 -57.912 28.690 1.00 . A A . 287 GLU HB2 1 1
16 39960 1 1 177 GLU HB3 H -53.805 -59.152 29.227 1.00 . A A . 287 GLU HB3 1 1
16 39961 1 1 177 GLU HG2 H -54.389 -59.012 27.046 1.00 . A A . 287 GLU HG2 1 1
16 39962 1 1 177 GLU HG3 H -55.647 -58.510 27.820 1.00 . A A . 287 GLU HG3 1 1
16 39963 1 1 177 GLU N N -54.287 -55.941 29.858 1.00 . A A . 287 GLU N 1 1
16 39964 1 1 177 GLU O O -52.760 -58.090 31.466 1.00 . A A . 287 GLU O 1 1
16 39965 1 1 177 GLU OXT O -54.777 -57.919 32.307 1.00 . A A . 287 GLU OXT 1 1
16 39966 1 1 177 GLU OE1 O -53.711 -56.768 26.086 1.00 . A A . 287 GLU OE1 1 1
16 39967 1 1 177 GLU OE2 O -55.648 -56.205 26.937 1.00 . A A . 287 GLU OE2 1 1
16 39968 2 2 1 CA CA CA -51.882 -34.977 26.736 1.00 . B A . 301 CA CA 1 1
17 39969 1 1 1 SER C C -27.996 -16.844 -21.552 1.00 . A A . 111 SER C 1 1
17 39970 1 1 1 SER CA C -29.433 -16.975 -21.048 1.00 . A A . 111 SER CA 1 1
17 39971 1 1 1 SER CB C -29.579 -16.324 -19.665 1.00 . A A . 111 SER CB 1 1
17 39972 1 1 1 SER HA H -30.023 -16.519 -21.668 1.00 . A A . 111 SER HA 1 1
17 39973 1 1 1 SER HB2 H -30.489 -16.439 -19.348 1.00 . A A . 111 SER HB2 1 1
17 39974 1 1 1 SER HB3 H -28.999 -16.774 -19.032 1.00 . A A . 111 SER HB3 1 1
17 39975 1 1 1 SER HG H -29.351 -14.612 -18.933 1.00 . A A . 111 SER HG 1 1
17 39976 1 1 1 SER N N -29.808 -18.402 -20.974 1.00 . A A . 111 SER N 1 1
17 39977 1 1 1 SER O O -27.050 -16.745 -20.764 1.00 . A A . 111 SER O 1 1
17 39978 1 1 1 SER OG O -29.260 -14.941 -19.701 1.00 . A A . 111 SER OG 1 1
17 39979 1 1 2 ALA C C -26.278 -15.547 -24.289 1.00 . A A . 112 ALA C 1 1
17 39980 1 1 2 ALA CA C -26.496 -16.811 -23.462 1.00 . A A . 112 ALA CA 1 1
17 39981 1 1 2 ALA CB C -26.257 -18.047 -24.313 1.00 . A A . 112 ALA CB 1 1
17 39982 1 1 2 ALA H H -28.471 -16.875 -23.437 1.00 . A A . 112 ALA H 1 1
17 39983 1 1 2 ALA HA H -25.854 -16.798 -22.735 1.00 . A A . 112 ALA HA 1 1
17 39984 1 1 2 ALA HB1 H -25.369 -18.007 -24.701 1.00 . A A . 112 ALA HB1 1 1
17 39985 1 1 2 ALA HB2 H -26.331 -18.840 -23.759 1.00 . A A . 112 ALA HB2 1 1
17 39986 1 1 2 ALA HB3 H -26.917 -18.084 -25.022 1.00 . A A . 112 ALA HB3 1 1
17 39987 1 1 2 ALA N N -27.826 -16.849 -22.868 1.00 . A A . 112 ALA N 1 1
17 39988 1 1 2 ALA O O -25.508 -15.555 -25.253 1.00 . A A . 112 ALA O 1 1
17 39989 1 1 3 SER C C -25.516 -12.468 -24.057 1.00 . A A . 113 SER C 1 1
17 39990 1 1 3 SER CA C -26.763 -13.177 -24.584 1.00 . A A . 113 SER CA 1 1
17 39991 1 1 3 SER CB C -28.006 -12.305 -24.387 1.00 . A A . 113 SER CB 1 1
17 39992 1 1 3 SER H H -27.486 -14.436 -23.242 1.00 . A A . 113 SER H 1 1
17 39993 1 1 3 SER HA H -26.650 -13.334 -25.534 1.00 . A A . 113 SER HA 1 1
17 39994 1 1 3 SER HB2 H -28.076 -12.038 -23.457 1.00 . A A . 113 SER HB2 1 1
17 39995 1 1 3 SER HB3 H -27.922 -11.491 -24.909 1.00 . A A . 113 SER HB3 1 1
17 39996 1 1 3 SER HG H -29.850 -12.511 -24.658 1.00 . A A . 113 SER HG 1 1
17 39997 1 1 3 SER N N -26.933 -14.456 -23.902 1.00 . A A . 113 SER N 1 1
17 39998 1 1 3 SER O O -25.317 -11.277 -24.270 1.00 . A A . 113 SER O 1 1
17 39999 1 1 3 SER OG O -29.178 -13.003 -24.774 1.00 . A A . 113 SER OG 1 1
17 40000 1 1 4 ARG C C -22.316 -13.655 -23.193 1.00 . A A . 114 ARG C 1 1
17 40001 1 1 4 ARG CA C -23.460 -12.743 -22.772 1.00 . A A . 114 ARG CA 1 1
17 40002 1 1 4 ARG CB C -23.592 -12.729 -21.245 1.00 . A A . 114 ARG CB 1 1
17 40003 1 1 4 ARG CD C -25.104 -12.197 -19.318 1.00 . A A . 114 ARG CD 1 1
17 40004 1 1 4 ARG CG C -24.690 -11.815 -20.727 1.00 . A A . 114 ARG CG 1 1
17 40005 1 1 4 ARG CZ C -25.311 -14.473 -18.381 1.00 . A A . 114 ARG CZ 1 1
17 40006 1 1 4 ARG H H -24.826 -14.071 -23.229 1.00 . A A . 114 ARG H 1 1
17 40007 1 1 4 ARG HA H -23.282 -11.837 -23.073 1.00 . A A . 114 ARG HA 1 1
17 40008 1 1 4 ARG HB2 H -23.764 -13.632 -20.936 1.00 . A A . 114 ARG HB2 1 1
17 40009 1 1 4 ARG HB3 H -22.747 -12.453 -20.859 1.00 . A A . 114 ARG HB3 1 1
17 40010 1 1 4 ARG HD2 H -24.335 -12.141 -18.729 1.00 . A A . 114 ARG HD2 1 1
17 40011 1 1 4 ARG HD3 H -25.759 -11.561 -18.990 1.00 . A A . 114 ARG HD3 1 1
17 40012 1 1 4 ARG HE H -26.265 -13.754 -19.844 1.00 . A A . 114 ARG HE 1 1
17 40013 1 1 4 ARG HG2 H -24.382 -10.896 -20.738 1.00 . A A . 114 ARG HG2 1 1
17 40014 1 1 4 ARG HG3 H -25.459 -11.864 -21.317 1.00 . A A . 114 ARG HG3 1 1
17 40015 1 1 4 ARG HH11 H -24.043 -13.424 -17.416 1.00 . A A . 114 ARG HH11 1 1
17 40016 1 1 4 ARG HH12 H -24.180 -14.807 -16.881 1.00 . A A . 114 ARG HH12 1 1
17 40017 1 1 4 ARG HH21 H -26.432 -15.859 -19.046 1.00 . A A . 114 ARG HH21 1 1
17 40018 1 1 4 ARG HH22 H -25.624 -16.278 -17.866 1.00 . A A . 114 ARG HH22 1 1
17 40019 1 1 4 ARG N N -24.687 -13.234 -23.367 1.00 . A A . 114 ARG N 1 1
17 40020 1 1 4 ARG NE N -25.664 -13.546 -19.264 1.00 . A A . 114 ARG NE 1 1
17 40021 1 1 4 ARG NH1 N -24.405 -14.203 -17.451 1.00 . A A . 114 ARG NH1 1 1
17 40022 1 1 4 ARG NH2 N -25.852 -15.677 -18.438 1.00 . A A . 114 ARG NH2 1 1
17 40023 1 1 4 ARG O O -22.479 -14.878 -23.238 1.00 . A A . 114 ARG O 1 1
17 40024 1 1 5 SER C C -19.328 -14.491 -22.788 1.00 . A A . 115 SER C 1 1
17 40025 1 1 5 SER CA C -20.034 -13.849 -23.971 1.00 . A A . 115 SER CA 1 1
17 40026 1 1 5 SER CB C -19.056 -12.972 -24.752 1.00 . A A . 115 SER CB 1 1
17 40027 1 1 5 SER H H -21.042 -12.220 -23.501 1.00 . A A . 115 SER H 1 1
17 40028 1 1 5 SER HA H -20.358 -14.551 -24.557 1.00 . A A . 115 SER HA 1 1
17 40029 1 1 5 SER HB2 H -19.512 -12.568 -25.507 1.00 . A A . 115 SER HB2 1 1
17 40030 1 1 5 SER HB3 H -18.745 -12.248 -24.187 1.00 . A A . 115 SER HB3 1 1
17 40031 1 1 5 SER HG H -17.427 -13.226 -25.636 1.00 . A A . 115 SER HG 1 1
17 40032 1 1 5 SER N N -21.175 -13.070 -23.527 1.00 . A A . 115 SER N 1 1
17 40033 1 1 5 SER O O -19.039 -13.829 -21.794 1.00 . A A . 115 SER O 1 1
17 40034 1 1 5 SER OG O -17.950 -13.726 -25.210 1.00 . A A . 115 SER OG 1 1
17 40035 1 1 6 ILE C C -16.862 -16.112 -21.830 1.00 . A A . 116 ILE C 1 1
17 40036 1 1 6 ILE CA C -18.339 -16.508 -21.853 1.00 . A A . 116 ILE CA 1 1
17 40037 1 1 6 ILE CB C -18.468 -18.036 -22.025 1.00 . A A . 116 ILE CB 1 1
17 40038 1 1 6 ILE CD1 C -17.848 -19.976 -23.544 1.00 . A A . 116 ILE CD1 1 1
17 40039 1 1 6 ILE CG1 C -17.857 -18.480 -23.355 1.00 . A A . 116 ILE CG1 1 1
17 40040 1 1 6 ILE CG2 C -19.925 -18.451 -21.937 1.00 . A A . 116 ILE CG2 1 1
17 40041 1 1 6 ILE H H -19.241 -16.260 -23.591 1.00 . A A . 116 ILE H 1 1
17 40042 1 1 6 ILE HA H -18.752 -16.267 -21.009 1.00 . A A . 116 ILE HA 1 1
17 40043 1 1 6 ILE HB H -17.980 -18.472 -21.309 1.00 . A A . 116 ILE HB 1 1
17 40044 1 1 6 ILE HD11 H -17.450 -20.192 -24.402 1.00 . A A . 116 ILE HD11 1 1
17 40045 1 1 6 ILE HD12 H -17.332 -20.389 -22.835 1.00 . A A . 116 ILE HD12 1 1
17 40046 1 1 6 ILE HD13 H -18.759 -20.311 -23.517 1.00 . A A . 116 ILE HD13 1 1
17 40047 1 1 6 ILE HG12 H -18.352 -18.072 -24.082 1.00 . A A . 116 ILE HG12 1 1
17 40048 1 1 6 ILE HG13 H -16.947 -18.149 -23.411 1.00 . A A . 116 ILE HG13 1 1
17 40049 1 1 6 ILE HG21 H -19.995 -19.412 -22.047 1.00 . A A . 116 ILE HG21 1 1
17 40050 1 1 6 ILE HG22 H -20.282 -18.198 -21.072 1.00 . A A . 116 ILE HG22 1 1
17 40051 1 1 6 ILE HG23 H -20.431 -18.008 -22.637 1.00 . A A . 116 ILE HG23 1 1
17 40052 1 1 6 ILE N N -19.039 -15.783 -22.905 1.00 . A A . 116 ILE N 1 1
17 40053 1 1 6 ILE O O -16.137 -16.427 -20.884 1.00 . A A . 116 ILE O 1 1
17 40054 1 1 7 GLN C C -14.937 -13.691 -21.947 1.00 . A A . 117 GLN C 1 1
17 40055 1 1 7 GLN CA C -15.065 -14.863 -22.918 1.00 . A A . 117 GLN CA 1 1
17 40056 1 1 7 GLN CB C -14.725 -14.405 -24.336 1.00 . A A . 117 GLN CB 1 1
17 40057 1 1 7 GLN CD C -14.650 -14.980 -26.783 1.00 . A A . 117 GLN CD 1 1
17 40058 1 1 7 GLN CG C -14.876 -15.495 -25.378 1.00 . A A . 117 GLN CG 1 1
17 40059 1 1 7 GLN H H -16.906 -15.212 -23.557 1.00 . A A . 117 GLN H 1 1
17 40060 1 1 7 GLN HA H -14.444 -15.563 -22.662 1.00 . A A . 117 GLN HA 1 1
17 40061 1 1 7 GLN HB2 H -15.298 -13.659 -24.573 1.00 . A A . 117 GLN HB2 1 1
17 40062 1 1 7 GLN HB3 H -13.812 -14.078 -24.351 1.00 . A A . 117 GLN HB3 1 1
17 40063 1 1 7 GLN HE21 H -14.040 -16.657 -27.423 1.00 . A A . 117 GLN HE21 1 1
17 40064 1 1 7 GLN HE22 H -14.067 -15.603 -28.476 1.00 . A A . 117 GLN HE22 1 1
17 40065 1 1 7 GLN HG2 H -14.245 -16.208 -25.193 1.00 . A A . 117 GLN HG2 1 1
17 40066 1 1 7 GLN HG3 H -15.765 -15.878 -25.316 1.00 . A A . 117 GLN HG3 1 1
17 40067 1 1 7 GLN N N -16.425 -15.398 -22.868 1.00 . A A . 117 GLN N 1 1
17 40068 1 1 7 GLN NE2 N -14.201 -15.846 -27.662 1.00 . A A . 117 GLN NE2 1 1
17 40069 1 1 7 GLN O O -13.838 -13.218 -21.646 1.00 . A A . 117 GLN O 1 1
17 40070 1 1 7 GLN OE1 O -14.892 -13.811 -27.086 1.00 . A A . 117 GLN OE1 1 1
17 40071 1 1 8 HIS C C -16.276 -12.701 -19.081 1.00 . A A . 118 HIS C 1 1
17 40072 1 1 8 HIS CA C -16.156 -12.143 -20.499 1.00 . A A . 118 HIS CA 1 1
17 40073 1 1 8 HIS CB C -17.369 -11.271 -20.841 1.00 . A A . 118 HIS CB 1 1
17 40074 1 1 8 HIS CD2 C -17.994 -9.347 -19.230 1.00 . A A . 118 HIS CD2 1 1
17 40075 1 1 8 HIS CE1 C -16.819 -7.750 -20.163 1.00 . A A . 118 HIS CE1 1 1
17 40076 1 1 8 HIS CG C -17.342 -9.884 -20.283 1.00 . A A . 118 HIS CG 1 1
17 40077 1 1 8 HIS H H -16.851 -13.567 -21.670 1.00 . A A . 118 HIS H 1 1
17 40078 1 1 8 HIS HA H -15.351 -11.605 -20.547 1.00 . A A . 118 HIS HA 1 1
17 40079 1 1 8 HIS HB2 H -17.444 -11.212 -21.807 1.00 . A A . 118 HIS HB2 1 1
17 40080 1 1 8 HIS HB3 H -18.169 -11.716 -20.521 1.00 . A A . 118 HIS HB3 1 1
17 40081 1 1 8 HIS HD2 H -18.567 -9.793 -18.648 1.00 . A A . 118 HIS HD2 1 1
17 40082 1 1 8 HIS HE1 H -16.440 -6.919 -20.344 1.00 . A A . 118 HIS HE1 1 1
17 40083 1 1 8 HIS HE2 H -17.937 -7.451 -18.600 1.00 . A A . 118 HIS HE2 1 1
17 40084 1 1 8 HIS N N -16.084 -13.241 -21.456 1.00 . A A . 118 HIS N 1 1
17 40085 1 1 8 HIS ND1 N -16.614 -8.857 -20.847 1.00 . A A . 118 HIS ND1 1 1
17 40086 1 1 8 HIS NE2 N -17.652 -8.017 -19.180 1.00 . A A . 118 HIS NE2 1 1
17 40087 1 1 8 HIS O O -16.972 -12.147 -18.222 1.00 . A A . 118 HIS O 1 1
17 40088 1 1 9 CYS C C -14.438 -15.413 -17.439 1.00 . A A . 119 CYS C 1 1
17 40089 1 1 9 CYS CA C -15.653 -14.515 -17.587 1.00 . A A . 119 CYS CA 1 1
17 40090 1 1 9 CYS CB C -16.920 -15.376 -17.528 1.00 . A A . 119 CYS CB 1 1
17 40091 1 1 9 CYS H H -15.089 -14.188 -19.444 1.00 . A A . 119 CYS H 1 1
17 40092 1 1 9 CYS HA H -15.664 -13.864 -16.868 1.00 . A A . 119 CYS HA 1 1
17 40093 1 1 9 CYS HB2 H -17.680 -14.824 -17.768 1.00 . A A . 119 CYS HB2 1 1
17 40094 1 1 9 CYS HB3 H -16.852 -16.072 -18.200 1.00 . A A . 119 CYS HB3 1 1
17 40095 1 1 9 CYS N N -15.597 -13.814 -18.858 1.00 . A A . 119 CYS N 1 1
17 40096 1 1 9 CYS O O -14.016 -16.045 -18.408 1.00 . A A . 119 CYS O 1 1
17 40097 1 1 9 CYS SG S -17.260 -16.161 -15.912 1.00 . A A . 119 CYS SG 1 1
17 40098 1 1 10 ASN C C -13.104 -17.352 -14.855 1.00 . A A . 120 ASN C 1 1
17 40099 1 1 10 ASN CA C -12.761 -16.391 -15.990 1.00 . A A . 120 ASN CA 1 1
17 40100 1 1 10 ASN CB C -11.483 -15.621 -15.658 1.00 . A A . 120 ASN CB 1 1
17 40101 1 1 10 ASN CG C -11.554 -14.853 -14.354 1.00 . A A . 120 ASN CG 1 1
17 40102 1 1 10 ASN H H -14.127 -15.017 -15.563 1.00 . A A . 120 ASN H 1 1
17 40103 1 1 10 ASN HA H -12.604 -16.901 -16.801 1.00 . A A . 120 ASN HA 1 1
17 40104 1 1 10 ASN HB2 H -10.741 -16.245 -15.616 1.00 . A A . 120 ASN HB2 1 1
17 40105 1 1 10 ASN HB3 H -11.292 -15.001 -16.378 1.00 . A A . 120 ASN HB3 1 1
17 40106 1 1 10 ASN HD21 H -10.399 -14.278 -12.945 1.00 . A A . 120 ASN HD21 1 1
17 40107 1 1 10 ASN HD22 H -9.689 -15.057 -13.998 1.00 . A A . 120 ASN HD22 1 1
17 40108 1 1 10 ASN N N -13.880 -15.482 -16.242 1.00 . A A . 120 ASN N 1 1
17 40109 1 1 10 ASN ND2 N -10.413 -14.713 -13.687 1.00 . A A . 120 ASN ND2 1 1
17 40110 1 1 10 ASN O O -12.649 -18.498 -14.813 1.00 . A A . 120 ASN O 1 1
17 40111 1 1 10 ASN OD1 O -12.615 -14.385 -13.959 1.00 . A A . 120 ASN OD1 1 1
17 40112 1 1 11 ILE C C -15.534 -18.492 -12.944 1.00 . A A . 121 ILE C 1 1
17 40113 1 1 11 ILE CA C -14.265 -17.663 -12.757 1.00 . A A . 121 ILE CA 1 1
17 40114 1 1 11 ILE CB C -14.442 -16.766 -11.518 1.00 . A A . 121 ILE CB 1 1
17 40115 1 1 11 ILE CD1 C -15.655 -14.654 -12.332 1.00 . A A . 121 ILE CD1 1 1
17 40116 1 1 11 ILE CG1 C -15.740 -15.961 -11.576 1.00 . A A . 121 ILE CG1 1 1
17 40117 1 1 11 ILE CG2 C -13.238 -15.844 -11.333 1.00 . A A . 121 ILE CG2 1 1
17 40118 1 1 11 ILE H H -14.277 -16.101 -13.955 1.00 . A A . 121 ILE H 1 1
17 40119 1 1 11 ILE HA H -13.522 -18.273 -12.625 1.00 . A A . 121 ILE HA 1 1
17 40120 1 1 11 ILE HB H -14.500 -17.351 -10.747 1.00 . A A . 121 ILE HB 1 1
17 40121 1 1 11 ILE HD11 H -16.519 -14.214 -12.317 1.00 . A A . 121 ILE HD11 1 1
17 40122 1 1 11 ILE HD12 H -14.994 -14.080 -11.914 1.00 . A A . 121 ILE HD12 1 1
17 40123 1 1 11 ILE HD13 H -15.398 -14.827 -13.251 1.00 . A A . 121 ILE HD13 1 1
17 40124 1 1 11 ILE HG12 H -16.427 -16.510 -11.985 1.00 . A A . 121 ILE HG12 1 1
17 40125 1 1 11 ILE HG13 H -16.029 -15.774 -10.669 1.00 . A A . 121 ILE HG13 1 1
17 40126 1 1 11 ILE HG21 H -13.373 -15.289 -10.549 1.00 . A A . 121 ILE HG21 1 1
17 40127 1 1 11 ILE HG22 H -12.436 -16.377 -11.219 1.00 . A A . 121 ILE HG22 1 1
17 40128 1 1 11 ILE HG23 H -13.141 -15.278 -12.115 1.00 . A A . 121 ILE HG23 1 1
17 40129 1 1 11 ILE N N -13.915 -16.880 -13.927 1.00 . A A . 121 ILE N 1 1
17 40130 1 1 11 ILE O O -16.014 -18.716 -14.063 1.00 . A A . 121 ILE O 1 1
17 40131 1 1 12 ARG C C -18.372 -19.039 -11.099 1.00 . A A . 122 ARG C 1 1
17 40132 1 1 12 ARG CA C -17.246 -19.792 -11.788 1.00 . A A . 122 ARG CA 1 1
17 40133 1 1 12 ARG CB C -16.982 -21.107 -11.036 1.00 . A A . 122 ARG CB 1 1
17 40134 1 1 12 ARG CD C -14.476 -21.391 -11.170 1.00 . A A . 122 ARG CD 1 1
17 40135 1 1 12 ARG CG C -15.836 -21.930 -11.602 1.00 . A A . 122 ARG CG 1 1
17 40136 1 1 12 ARG CZ C -12.135 -21.659 -11.886 1.00 . A A . 122 ARG CZ 1 1
17 40137 1 1 12 ARG H H -15.741 -18.783 -11.036 1.00 . A A . 122 ARG H 1 1
17 40138 1 1 12 ARG HA H -17.490 -20.009 -12.702 1.00 . A A . 122 ARG HA 1 1
17 40139 1 1 12 ARG HB2 H -16.794 -20.905 -10.107 1.00 . A A . 122 ARG HB2 1 1
17 40140 1 1 12 ARG HB3 H -17.790 -21.644 -11.051 1.00 . A A . 122 ARG HB3 1 1
17 40141 1 1 12 ARG HD2 H -14.425 -20.442 -11.364 1.00 . A A . 122 ARG HD2 1 1
17 40142 1 1 12 ARG HD3 H -14.376 -21.491 -10.211 1.00 . A A . 122 ARG HD3 1 1
17 40143 1 1 12 ARG HE H -13.578 -22.825 -12.257 1.00 . A A . 122 ARG HE 1 1
17 40144 1 1 12 ARG HG2 H -15.925 -22.851 -11.310 1.00 . A A . 122 ARG HG2 1 1
17 40145 1 1 12 ARG HG3 H -15.888 -21.933 -12.570 1.00 . A A . 122 ARG HG3 1 1
17 40146 1 1 12 ARG HH11 H -12.374 -20.098 -10.812 1.00 . A A . 122 ARG HH11 1 1
17 40147 1 1 12 ARG HH12 H -10.970 -20.275 -11.276 1.00 . A A . 122 ARG HH12 1 1
17 40148 1 1 12 ARG HH21 H -11.441 -23.075 -12.955 1.00 . A A . 122 ARG HH21 1 1
17 40149 1 1 12 ARG HH22 H -10.407 -22.074 -12.572 1.00 . A A . 122 ARG HH22 1 1
17 40150 1 1 12 ARG N N -16.064 -18.953 -11.815 1.00 . A A . 122 ARG N 1 1
17 40151 1 1 12 ARG NE N -13.392 -22.089 -11.852 1.00 . A A . 122 ARG NE 1 1
17 40152 1 1 12 ARG NH1 N -11.785 -20.547 -11.250 1.00 . A A . 122 ARG NH1 1 1
17 40153 1 1 12 ARG NH2 N -11.220 -22.350 -12.548 1.00 . A A . 122 ARG NH2 1 1
17 40154 1 1 12 ARG O O -18.192 -18.518 -9.987 1.00 . A A . 122 ARG O 1 1
17 40155 1 1 13 CYS C C -21.826 -19.192 -11.038 1.00 . A A . 123 CYS C 1 1
17 40156 1 1 13 CYS CA C -20.653 -18.236 -11.236 1.00 . A A . 123 CYS CA 1 1
17 40157 1 1 13 CYS CB C -21.058 -17.086 -12.154 1.00 . A A . 123 CYS CB 1 1
17 40158 1 1 13 CYS H H -19.623 -19.271 -12.555 1.00 . A A . 123 CYS H 1 1
17 40159 1 1 13 CYS HA H -20.408 -17.871 -10.372 1.00 . A A . 123 CYS HA 1 1
17 40160 1 1 13 CYS HB2 H -21.344 -17.449 -13.007 1.00 . A A . 123 CYS HB2 1 1
17 40161 1 1 13 CYS HB3 H -21.822 -16.629 -11.770 1.00 . A A . 123 CYS HB3 1 1
17 40162 1 1 13 CYS N N -19.501 -18.936 -11.773 1.00 . A A . 123 CYS N 1 1
17 40163 1 1 13 CYS O O -22.341 -19.775 -11.996 1.00 . A A . 123 CYS O 1 1
17 40164 1 1 13 CYS SG S -19.723 -15.875 -12.441 1.00 . A A . 123 CYS SG 1 1
17 40165 1 1 14 MET C C -24.546 -19.579 -8.948 1.00 . A A . 124 MET C 1 1
17 40166 1 1 14 MET CA C -23.309 -20.300 -9.469 1.00 . A A . 124 MET CA 1 1
17 40167 1 1 14 MET CB C -22.846 -21.321 -8.419 1.00 . A A . 124 MET CB 1 1
17 40168 1 1 14 MET CE C -20.160 -20.849 -6.758 1.00 . A A . 124 MET CE 1 1
17 40169 1 1 14 MET CG C -21.576 -22.086 -8.787 1.00 . A A . 124 MET CG 1 1
17 40170 1 1 14 MET H H -21.924 -18.933 -9.117 1.00 . A A . 124 MET H 1 1
17 40171 1 1 14 MET HA H -23.533 -20.765 -10.291 1.00 . A A . 124 MET HA 1 1
17 40172 1 1 14 MET HB2 H -22.698 -20.859 -7.579 1.00 . A A . 124 MET HB2 1 1
17 40173 1 1 14 MET HB3 H -23.562 -21.959 -8.269 1.00 . A A . 124 MET HB3 1 1
17 40174 1 1 14 MET HE1 H -19.391 -20.332 -6.472 1.00 . A A . 124 MET HE1 1 1
17 40175 1 1 14 MET HE2 H -20.973 -20.361 -6.550 1.00 . A A . 124 MET HE2 1 1
17 40176 1 1 14 MET HE3 H -20.167 -21.701 -6.295 1.00 . A A . 124 MET HE3 1 1
17 40177 1 1 14 MET HG2 H -21.531 -22.899 -8.260 1.00 . A A . 124 MET HG2 1 1
17 40178 1 1 14 MET HG3 H -21.625 -22.354 -9.718 1.00 . A A . 124 MET HG3 1 1
17 40179 1 1 14 MET N N -22.244 -19.357 -9.793 1.00 . A A . 124 MET N 1 1
17 40180 1 1 14 MET O O -24.486 -18.391 -8.630 1.00 . A A . 124 MET O 1 1
17 40181 1 1 14 MET SD S -20.068 -21.130 -8.527 1.00 . A A . 124 MET SD 1 1
17 40182 1 1 15 ASN C C -27.470 -18.614 -9.108 1.00 . A A . 125 ASN C 1 1
17 40183 1 1 15 ASN CA C -26.910 -19.777 -8.292 1.00 . A A . 125 ASN CA 1 1
17 40184 1 1 15 ASN CB C -26.659 -19.341 -6.846 1.00 . A A . 125 ASN CB 1 1
17 40185 1 1 15 ASN CG C -26.301 -20.495 -5.928 1.00 . A A . 125 ASN CG 1 1
17 40186 1 1 15 ASN H H -25.748 -21.092 -9.214 1.00 . A A . 125 ASN H 1 1
17 40187 1 1 15 ASN HA H -27.566 -20.492 -8.290 1.00 . A A . 125 ASN HA 1 1
17 40188 1 1 15 ASN HB2 H -25.941 -18.688 -6.831 1.00 . A A . 125 ASN HB2 1 1
17 40189 1 1 15 ASN HB3 H -27.451 -18.897 -6.505 1.00 . A A . 125 ASN HB3 1 1
17 40190 1 1 15 ASN HD21 H -25.272 -20.830 -4.366 1.00 . A A . 125 ASN HD21 1 1
17 40191 1 1 15 ASN HD22 H -25.201 -19.413 -4.818 1.00 . A A . 125 ASN HD22 1 1
17 40192 1 1 15 ASN N N -25.676 -20.296 -8.898 1.00 . A A . 125 ASN N 1 1
17 40193 1 1 15 ASN ND2 N -25.498 -20.213 -4.920 1.00 . A A . 125 ASN ND2 1 1
17 40194 1 1 15 ASN O O -27.907 -17.601 -8.556 1.00 . A A . 125 ASN O 1 1
17 40195 1 1 15 ASN OD1 O -26.749 -21.626 -6.112 1.00 . A A . 125 ASN OD1 1 1
17 40196 1 1 16 GLY C C -26.910 -16.584 -11.404 1.00 . A A . 126 GLY C 1 1
17 40197 1 1 16 GLY CA C -27.923 -17.709 -11.302 1.00 . A A . 126 GLY CA 1 1
17 40198 1 1 16 GLY H H -27.178 -19.476 -10.829 1.00 . A A . 126 GLY H 1 1
17 40199 1 1 16 GLY HA2 H -28.096 -18.071 -12.186 1.00 . A A . 126 GLY HA2 1 1
17 40200 1 1 16 GLY HA3 H -28.764 -17.360 -10.969 1.00 . A A . 126 GLY HA3 1 1
17 40201 1 1 16 GLY N N -27.454 -18.769 -10.426 1.00 . A A . 126 GLY N 1 1
17 40202 1 1 16 GLY O O -27.241 -15.454 -11.757 1.00 . A A . 126 GLY O 1 1
17 40203 1 1 17 GLY C C -24.239 -15.484 -12.483 1.00 . A A . 127 GLY C 1 1
17 40204 1 1 17 GLY CA C -24.622 -15.913 -11.089 1.00 . A A . 127 GLY CA 1 1
17 40205 1 1 17 GLY H H -25.412 -17.705 -10.916 1.00 . A A . 127 GLY H 1 1
17 40206 1 1 17 GLY HA2 H -24.917 -15.140 -10.581 1.00 . A A . 127 GLY HA2 1 1
17 40207 1 1 17 GLY HA3 H -23.844 -16.271 -10.634 1.00 . A A . 127 GLY HA3 1 1
17 40208 1 1 17 GLY N N -25.670 -16.908 -11.109 1.00 . A A . 127 GLY N 1 1
17 40209 1 1 17 GLY O O -23.906 -16.317 -13.324 1.00 . A A . 127 GLY O 1 1
17 40210 1 1 18 SER C C -22.463 -13.242 -13.999 1.00 . A A . 128 SER C 1 1
17 40211 1 1 18 SER CA C -23.932 -13.652 -14.030 1.00 . A A . 128 SER CA 1 1
17 40212 1 1 18 SER CB C -24.843 -12.473 -14.372 1.00 . A A . 128 SER CB 1 1
17 40213 1 1 18 SER H H -24.585 -13.610 -12.175 1.00 . A A . 128 SER H 1 1
17 40214 1 1 18 SER HA H -24.038 -14.323 -14.722 1.00 . A A . 128 SER HA 1 1
17 40215 1 1 18 SER HB2 H -24.671 -11.735 -13.766 1.00 . A A . 128 SER HB2 1 1
17 40216 1 1 18 SER HB3 H -24.652 -12.154 -15.268 1.00 . A A . 128 SER HB3 1 1
17 40217 1 1 18 SER HG H -26.698 -12.222 -14.465 1.00 . A A . 128 SER HG 1 1
17 40218 1 1 18 SER N N -24.313 -14.197 -12.741 1.00 . A A . 128 SER N 1 1
17 40219 1 1 18 SER O O -22.035 -12.495 -13.124 1.00 . A A . 128 SER O 1 1
17 40220 1 1 18 SER OG O -26.200 -12.873 -14.278 1.00 . A A . 128 SER OG 1 1
17 40221 1 1 19 CYS C C -19.817 -12.085 -14.986 1.00 . A A . 129 CYS C 1 1
17 40222 1 1 19 CYS CA C -20.248 -13.560 -14.959 1.00 . A A . 129 CYS CA 1 1
17 40223 1 1 19 CYS CB C -19.617 -14.301 -16.132 1.00 . A A . 129 CYS CB 1 1
17 40224 1 1 19 CYS H H -21.992 -14.206 -15.615 1.00 . A A . 129 CYS H 1 1
17 40225 1 1 19 CYS HA H -19.930 -13.929 -14.120 1.00 . A A . 129 CYS HA 1 1
17 40226 1 1 19 CYS HB2 H -20.203 -14.226 -16.901 1.00 . A A . 129 CYS HB2 1 1
17 40227 1 1 19 CYS HB3 H -18.784 -13.864 -16.367 1.00 . A A . 129 CYS HB3 1 1
17 40228 1 1 19 CYS N N -21.692 -13.747 -14.953 1.00 . A A . 129 CYS N 1 1
17 40229 1 1 19 CYS O O -20.489 -11.206 -15.551 1.00 . A A . 129 CYS O 1 1
17 40230 1 1 19 CYS SG S -19.286 -16.064 -15.816 1.00 . A A . 129 CYS SG 1 1
17 40231 1 1 20 SER C C -16.533 -10.856 -14.407 1.00 . A A . 130 SER C 1 1
17 40232 1 1 20 SER CA C -18.014 -10.567 -14.360 1.00 . A A . 130 SER CA 1 1
17 40233 1 1 20 SER CB C -18.375 -9.738 -13.126 1.00 . A A . 130 SER CB 1 1
17 40234 1 1 20 SER H H -18.272 -12.444 -13.893 1.00 . A A . 130 SER H 1 1
17 40235 1 1 20 SER HA H -18.289 -10.042 -15.127 1.00 . A A . 130 SER HA 1 1
17 40236 1 1 20 SER HB2 H -18.074 -10.194 -12.325 1.00 . A A . 130 SER HB2 1 1
17 40237 1 1 20 SER HB3 H -17.912 -8.885 -13.157 1.00 . A A . 130 SER HB3 1 1
17 40238 1 1 20 SER HG H -19.929 -8.697 -13.102 1.00 . A A . 130 SER HG 1 1
17 40239 1 1 20 SER N N -18.684 -11.846 -14.353 1.00 . A A . 130 SER N 1 1
17 40240 1 1 20 SER O O -16.146 -12.023 -14.311 1.00 . A A . 130 SER O 1 1
17 40241 1 1 20 SER OG O -19.770 -9.521 -13.057 1.00 . A A . 130 SER OG 1 1
17 40242 1 1 21 ASP C C -13.785 -10.885 -13.547 1.00 . A A . 131 ASP C 1 1
17 40243 1 1 21 ASP CA C -14.285 -9.938 -14.628 1.00 . A A . 131 ASP CA 1 1
17 40244 1 1 21 ASP CB C -13.657 -8.572 -14.408 1.00 . A A . 131 ASP CB 1 1
17 40245 1 1 21 ASP CG C -12.171 -8.538 -14.676 1.00 . A A . 131 ASP CG 1 1
17 40246 1 1 21 ASP H H -16.026 -9.026 -14.785 1.00 . A A . 131 ASP H 1 1
17 40247 1 1 21 ASP HA H -14.027 -10.299 -15.490 1.00 . A A . 131 ASP HA 1 1
17 40248 1 1 21 ASP HB2 H -14.096 -7.927 -14.983 1.00 . A A . 131 ASP HB2 1 1
17 40249 1 1 21 ASP HB3 H -13.820 -8.293 -13.493 1.00 . A A . 131 ASP HB3 1 1
17 40250 1 1 21 ASP N N -15.739 -9.821 -14.629 1.00 . A A . 131 ASP N 1 1
17 40251 1 1 21 ASP O O -13.589 -12.064 -13.792 1.00 . A A . 131 ASP O 1 1
17 40252 1 1 21 ASP OD1 O -11.789 -8.264 -15.824 1.00 . A A . 131 ASP OD1 1 1
17 40253 1 1 21 ASP OD2 O -11.378 -8.764 -13.732 1.00 . A A . 131 ASP OD2 1 1
17 40254 1 1 22 ASP C C -14.194 -11.840 -10.533 1.00 . A A . 132 ASP C 1 1
17 40255 1 1 22 ASP CA C -13.056 -11.149 -11.263 1.00 . A A . 132 ASP CA 1 1
17 40256 1 1 22 ASP CB C -12.231 -10.297 -10.283 1.00 . A A . 132 ASP CB 1 1
17 40257 1 1 22 ASP CG C -11.741 -11.077 -9.069 1.00 . A A . 132 ASP CG 1 1
17 40258 1 1 22 ASP H H -13.633 -9.505 -12.207 1.00 . A A . 132 ASP H 1 1
17 40259 1 1 22 ASP HA H -12.483 -11.839 -11.634 1.00 . A A . 132 ASP HA 1 1
17 40260 1 1 22 ASP HB2 H -11.467 -9.927 -10.751 1.00 . A A . 132 ASP HB2 1 1
17 40261 1 1 22 ASP HB3 H -12.771 -9.549 -9.982 1.00 . A A . 132 ASP HB3 1 1
17 40262 1 1 22 ASP N N -13.535 -10.341 -12.383 1.00 . A A . 132 ASP N 1 1
17 40263 1 1 22 ASP O O -14.064 -12.996 -10.145 1.00 . A A . 132 ASP O 1 1
17 40264 1 1 22 ASP OD1 O -10.883 -11.972 -9.224 1.00 . A A . 132 ASP OD1 1 1
17 40265 1 1 22 ASP OD2 O -12.184 -10.774 -7.942 1.00 . A A . 132 ASP OD2 1 1
17 40266 1 1 23 HIS C C -17.611 -12.046 -10.399 1.00 . A A . 133 HIS C 1 1
17 40267 1 1 23 HIS CA C -16.391 -11.726 -9.536 1.00 . A A . 133 HIS CA 1 1
17 40268 1 1 23 HIS CB C -16.795 -10.774 -8.392 1.00 . A A . 133 HIS CB 1 1
17 40269 1 1 23 HIS CD2 C -17.391 -8.698 -9.840 1.00 . A A . 133 HIS CD2 1 1
17 40270 1 1 23 HIS CE1 C -19.124 -8.007 -8.694 1.00 . A A . 133 HIS CE1 1 1
17 40271 1 1 23 HIS CG C -17.563 -9.557 -8.807 1.00 . A A . 133 HIS CG 1 1
17 40272 1 1 23 HIS H H -15.421 -10.335 -10.580 1.00 . A A . 133 HIS H 1 1
17 40273 1 1 23 HIS HA H -16.068 -12.565 -9.173 1.00 . A A . 133 HIS HA 1 1
17 40274 1 1 23 HIS HB2 H -17.329 -11.271 -7.753 1.00 . A A . 133 HIS HB2 1 1
17 40275 1 1 23 HIS HB3 H -15.992 -10.489 -7.930 1.00 . A A . 133 HIS HB3 1 1
17 40276 1 1 23 HIS HD2 H -16.731 -8.748 -10.493 1.00 . A A . 133 HIS HD2 1 1
17 40277 1 1 23 HIS HE1 H -19.859 -7.511 -8.413 1.00 . A A . 133 HIS HE1 1 1
17 40278 1 1 23 HIS HE2 H -18.477 -7.079 -10.284 1.00 . A A . 133 HIS HE2 1 1
17 40279 1 1 23 HIS N N -15.288 -11.139 -10.306 1.00 . A A . 133 HIS N 1 1
17 40280 1 1 23 HIS ND1 N -18.656 -9.097 -8.109 1.00 . A A . 133 HIS ND1 1 1
17 40281 1 1 23 HIS NE2 N -18.371 -7.742 -9.746 1.00 . A A . 133 HIS NE2 1 1
17 40282 1 1 23 HIS O O -17.538 -12.046 -11.619 1.00 . A A . 133 HIS O 1 1
17 40283 1 1 24 CYS C C -21.078 -11.670 -9.922 1.00 . A A . 134 CYS C 1 1
17 40284 1 1 24 CYS CA C -19.985 -12.616 -10.403 1.00 . A A . 134 CYS CA 1 1
17 40285 1 1 24 CYS CB C -20.413 -14.050 -10.127 1.00 . A A . 134 CYS CB 1 1
17 40286 1 1 24 CYS H H -18.765 -12.385 -8.874 1.00 . A A . 134 CYS H 1 1
17 40287 1 1 24 CYS HA H -19.855 -12.485 -11.356 1.00 . A A . 134 CYS HA 1 1
17 40288 1 1 24 CYS HB2 H -20.619 -14.140 -9.183 1.00 . A A . 134 CYS HB2 1 1
17 40289 1 1 24 CYS HB3 H -21.232 -14.233 -10.615 1.00 . A A . 134 CYS HB3 1 1
17 40290 1 1 24 CYS N N -18.724 -12.340 -9.732 1.00 . A A . 134 CYS N 1 1
17 40291 1 1 24 CYS O O -21.039 -11.169 -8.797 1.00 . A A . 134 CYS O 1 1
17 40292 1 1 24 CYS SG S -19.167 -15.299 -10.579 1.00 . A A . 134 CYS SG 1 1
17 40293 1 1 25 LEU C C -24.310 -11.585 -9.902 1.00 . A A . 135 LEU C 1 1
17 40294 1 1 25 LEU CA C -23.219 -10.644 -10.397 1.00 . A A . 135 LEU CA 1 1
17 40295 1 1 25 LEU CB C -23.734 -9.831 -11.575 1.00 . A A . 135 LEU CB 1 1
17 40296 1 1 25 LEU CD1 C -23.373 -8.057 -13.334 1.00 . A A . 135 LEU CD1 1 1
17 40297 1 1 25 LEU CD2 C -22.427 -7.756 -11.039 1.00 . A A . 135 LEU CD2 1 1
17 40298 1 1 25 LEU CG C -22.768 -8.768 -12.124 1.00 . A A . 135 LEU CG 1 1
17 40299 1 1 25 LEU H H -22.063 -11.709 -11.588 1.00 . A A . 135 LEU H 1 1
17 40300 1 1 25 LEU HA H -22.968 -10.027 -9.692 1.00 . A A . 135 LEU HA 1 1
17 40301 1 1 25 LEU HB2 H -23.959 -10.442 -12.295 1.00 . A A . 135 LEU HB2 1 1
17 40302 1 1 25 LEU HB3 H -24.556 -9.391 -11.310 1.00 . A A . 135 LEU HB3 1 1
17 40303 1 1 25 LEU HD11 H -22.749 -7.392 -13.664 1.00 . A A . 135 LEU HD11 1 1
17 40304 1 1 25 LEU HD12 H -23.555 -8.705 -14.033 1.00 . A A . 135 LEU HD12 1 1
17 40305 1 1 25 LEU HD13 H -24.201 -7.623 -13.074 1.00 . A A . 135 LEU HD13 1 1
17 40306 1 1 25 LEU HD21 H -21.818 -7.091 -11.396 1.00 . A A . 135 LEU HD21 1 1
17 40307 1 1 25 LEU HD22 H -23.238 -7.320 -10.736 1.00 . A A . 135 LEU HD22 1 1
17 40308 1 1 25 LEU HD23 H -22.006 -8.211 -10.292 1.00 . A A . 135 LEU HD23 1 1
17 40309 1 1 25 LEU HG H -21.955 -9.215 -12.408 1.00 . A A . 135 LEU HG 1 1
17 40310 1 1 25 LEU N N -22.054 -11.427 -10.775 1.00 . A A . 135 LEU N 1 1
17 40311 1 1 25 LEU O O -24.765 -12.469 -10.633 1.00 . A A . 135 LEU O 1 1
17 40312 1 1 26 CYS C C -27.037 -12.115 -8.280 1.00 . A A . 136 CYS C 1 1
17 40313 1 1 26 CYS CA C -25.571 -12.333 -7.977 1.00 . A A . 136 CYS CA 1 1
17 40314 1 1 26 CYS CB C -25.320 -12.207 -6.474 1.00 . A A . 136 CYS CB 1 1
17 40315 1 1 26 CYS H H -24.508 -10.698 -8.202 1.00 . A A . 136 CYS H 1 1
17 40316 1 1 26 CYS HA H -25.351 -13.226 -8.286 1.00 . A A . 136 CYS HA 1 1
17 40317 1 1 26 CYS HB2 H -25.568 -11.316 -6.181 1.00 . A A . 136 CYS HB2 1 1
17 40318 1 1 26 CYS HB3 H -25.891 -12.830 -6.000 1.00 . A A . 136 CYS HB3 1 1
17 40319 1 1 26 CYS N N -24.718 -11.389 -8.669 1.00 . A A . 136 CYS N 1 1
17 40320 1 1 26 CYS O O -27.459 -11.016 -8.639 1.00 . A A . 136 CYS O 1 1
17 40321 1 1 26 CYS SG S -23.588 -12.523 -6.038 1.00 . A A . 136 CYS SG 1 1
17 40322 1 1 27 GLN C C -29.736 -12.659 -6.833 1.00 . A A . 137 GLN C 1 1
17 40323 1 1 27 GLN CA C -29.247 -13.079 -8.202 1.00 . A A . 137 GLN CA 1 1
17 40324 1 1 27 GLN CB C -29.867 -14.405 -8.591 1.00 . A A . 137 GLN CB 1 1
17 40325 1 1 27 GLN CD C -29.984 -13.728 -11.015 1.00 . A A . 137 GLN CD 1 1
17 40326 1 1 27 GLN CG C -29.592 -14.802 -10.022 1.00 . A A . 137 GLN CG 1 1
17 40327 1 1 27 GLN H H -27.511 -13.984 -8.047 1.00 . A A . 137 GLN H 1 1
17 40328 1 1 27 GLN HA H -29.507 -12.422 -8.867 1.00 . A A . 137 GLN HA 1 1
17 40329 1 1 27 GLN HB2 H -29.529 -15.097 -8.001 1.00 . A A . 137 GLN HB2 1 1
17 40330 1 1 27 GLN HB3 H -30.826 -14.359 -8.453 1.00 . A A . 137 GLN HB3 1 1
17 40331 1 1 27 GLN HE21 H -28.254 -12.925 -11.003 1.00 . A A . 137 GLN HE21 1 1
17 40332 1 1 27 GLN HE22 H -29.205 -12.246 -11.927 1.00 . A A . 137 GLN HE22 1 1
17 40333 1 1 27 GLN HG2 H -28.648 -15.000 -10.122 1.00 . A A . 137 GLN HG2 1 1
17 40334 1 1 27 GLN HG3 H -30.076 -15.617 -10.226 1.00 . A A . 137 GLN HG3 1 1
17 40335 1 1 27 GLN N N -27.808 -13.184 -8.157 1.00 . A A . 137 GLN N 1 1
17 40336 1 1 27 GLN NE2 N -29.037 -12.865 -11.355 1.00 . A A . 137 GLN NE2 1 1
17 40337 1 1 27 GLN O O -29.119 -13.025 -5.831 1.00 . A A . 137 GLN O 1 1
17 40338 1 1 27 GLN OE1 O -31.118 -13.686 -11.489 1.00 . A A . 137 GLN OE1 1 1
17 40339 1 1 28 LYS C C -31.656 -12.481 -4.540 1.00 . A A . 138 LYS C 1 1
17 40340 1 1 28 LYS CA C -31.275 -11.383 -5.501 1.00 . A A . 138 LYS CA 1 1
17 40341 1 1 28 LYS CB C -32.385 -10.373 -5.651 1.00 . A A . 138 LYS CB 1 1
17 40342 1 1 28 LYS CD C -31.925 -9.275 -3.439 1.00 . A A . 138 LYS CD 1 1
17 40343 1 1 28 LYS CE C -32.484 -8.983 -2.058 1.00 . A A . 138 LYS CE 1 1
17 40344 1 1 28 LYS CG C -32.969 -9.929 -4.328 1.00 . A A . 138 LYS CG 1 1
17 40345 1 1 28 LYS H H -31.313 -11.696 -7.448 1.00 . A A . 138 LYS H 1 1
17 40346 1 1 28 LYS HA H -30.517 -10.912 -5.121 1.00 . A A . 138 LYS HA 1 1
17 40347 1 1 28 LYS HB2 H -32.047 -9.598 -6.125 1.00 . A A . 138 LYS HB2 1 1
17 40348 1 1 28 LYS HB3 H -33.090 -10.755 -6.197 1.00 . A A . 138 LYS HB3 1 1
17 40349 1 1 28 LYS HD2 H -31.152 -9.856 -3.361 1.00 . A A . 138 LYS HD2 1 1
17 40350 1 1 28 LYS HD3 H -31.619 -8.450 -3.847 1.00 . A A . 138 LYS HD3 1 1
17 40351 1 1 28 LYS HE2 H -33.233 -8.372 -2.136 1.00 . A A . 138 LYS HE2 1 1
17 40352 1 1 28 LYS HE3 H -32.826 -9.804 -1.668 1.00 . A A . 138 LYS HE3 1 1
17 40353 1 1 28 LYS HG2 H -33.694 -9.305 -4.489 1.00 . A A . 138 LYS HG2 1 1
17 40354 1 1 28 LYS HG3 H -33.349 -10.694 -3.870 1.00 . A A . 138 LYS HG3 1 1
17 40355 1 1 28 LYS HZ1 H -31.822 -8.237 -0.353 1.00 . A A . 138 LYS HZ1 1 1
17 40356 1 1 28 LYS HZ2 H -30.780 -8.963 -1.059 1.00 . A A . 138 LYS HZ2 1 1
17 40357 1 1 28 LYS HZ3 H -31.160 -7.629 -1.495 1.00 . A A . 138 LYS HZ3 1 1
17 40358 1 1 28 LYS N N -30.826 -11.909 -6.772 1.00 . A A . 138 LYS N 1 1
17 40359 1 1 28 LYS NZ N -31.458 -8.394 -1.150 1.00 . A A . 138 LYS NZ 1 1
17 40360 1 1 28 LYS O O -32.630 -13.214 -4.709 1.00 . A A . 138 LYS O 1 1
17 40361 1 1 29 GLY C C -29.720 -14.365 -2.337 1.00 . A A . 139 GLY C 1 1
17 40362 1 1 29 GLY CA C -30.978 -13.555 -2.509 1.00 . A A . 139 GLY CA 1 1
17 40363 1 1 29 GLY H H -30.153 -12.048 -3.428 1.00 . A A . 139 GLY H 1 1
17 40364 1 1 29 GLY HA2 H -31.202 -13.120 -1.671 1.00 . A A . 139 GLY HA2 1 1
17 40365 1 1 29 GLY HA3 H -31.716 -14.144 -2.729 1.00 . A A . 139 GLY HA3 1 1
17 40366 1 1 29 GLY N N -30.829 -12.569 -3.535 1.00 . A A . 139 GLY N 1 1
17 40367 1 1 29 GLY O O -29.641 -15.234 -1.480 1.00 . A A . 139 GLY O 1 1
17 40368 1 1 30 TYR C C -26.380 -13.648 -2.857 1.00 . A A . 140 TYR C 1 1
17 40369 1 1 30 TYR CA C -27.438 -14.717 -3.035 1.00 . A A . 140 TYR CA 1 1
17 40370 1 1 30 TYR CB C -27.091 -15.586 -4.237 1.00 . A A . 140 TYR CB 1 1
17 40371 1 1 30 TYR CD1 C -29.051 -16.710 -5.355 1.00 . A A . 140 TYR CD1 1 1
17 40372 1 1 30 TYR CD2 C -27.879 -17.903 -3.660 1.00 . A A . 140 TYR CD2 1 1
17 40373 1 1 30 TYR CE1 C -29.901 -17.780 -5.525 1.00 . A A . 140 TYR CE1 1 1
17 40374 1 1 30 TYR CE2 C -28.726 -18.975 -3.821 1.00 . A A . 140 TYR CE2 1 1
17 40375 1 1 30 TYR CG C -28.023 -16.756 -4.423 1.00 . A A . 140 TYR CG 1 1
17 40376 1 1 30 TYR CZ C -29.734 -18.911 -4.755 1.00 . A A . 140 TYR CZ 1 1
17 40377 1 1 30 TYR H H -28.821 -13.588 -3.866 1.00 . A A . 140 TYR H 1 1
17 40378 1 1 30 TYR HA H -27.462 -15.280 -2.245 1.00 . A A . 140 TYR HA 1 1
17 40379 1 1 30 TYR HB2 H -27.107 -15.040 -5.038 1.00 . A A . 140 TYR HB2 1 1
17 40380 1 1 30 TYR HB3 H -26.185 -15.917 -4.138 1.00 . A A . 140 TYR HB3 1 1
17 40381 1 1 30 TYR HD1 H -29.168 -15.946 -5.872 1.00 . A A . 140 TYR HD1 1 1
17 40382 1 1 30 TYR HD2 H -27.199 -17.950 -3.027 1.00 . A A . 140 TYR HD2 1 1
17 40383 1 1 30 TYR HE1 H -30.584 -17.739 -6.154 1.00 . A A . 140 TYR HE1 1 1
17 40384 1 1 30 TYR HE2 H -28.619 -19.739 -3.301 1.00 . A A . 140 TYR HE2 1 1
17 40385 1 1 30 TYR HH H -30.351 -20.600 -4.407 1.00 . A A . 140 TYR HH 1 1
17 40386 1 1 30 TYR N N -28.746 -14.112 -3.187 1.00 . A A . 140 TYR N 1 1
17 40387 1 1 30 TYR O O -26.475 -12.553 -3.424 1.00 . A A . 140 TYR O 1 1
17 40388 1 1 30 TYR OH O -30.565 -19.986 -4.938 1.00 . A A . 140 TYR OH 1 1
17 40389 1 1 31 ILE C C -22.952 -13.784 -1.976 1.00 . A A . 141 ILE C 1 1
17 40390 1 1 31 ILE CA C -24.287 -13.068 -1.795 1.00 . A A . 141 ILE CA 1 1
17 40391 1 1 31 ILE CB C -24.352 -12.470 -0.368 1.00 . A A . 141 ILE CB 1 1
17 40392 1 1 31 ILE CD1 C -24.103 -13.027 2.100 1.00 . A A . 141 ILE CD1 1 1
17 40393 1 1 31 ILE CG1 C -24.182 -13.560 0.687 1.00 . A A . 141 ILE CG1 1 1
17 40394 1 1 31 ILE CG2 C -25.674 -11.748 -0.165 1.00 . A A . 141 ILE CG2 1 1
17 40395 1 1 31 ILE H H -25.319 -14.728 -1.653 1.00 . A A . 141 ILE H 1 1
17 40396 1 1 31 ILE HA H -24.365 -12.339 -2.430 1.00 . A A . 141 ILE HA 1 1
17 40397 1 1 31 ILE HB H -23.625 -11.835 -0.271 1.00 . A A . 141 ILE HB 1 1
17 40398 1 1 31 ILE HD11 H -23.996 -13.766 2.719 1.00 . A A . 141 ILE HD11 1 1
17 40399 1 1 31 ILE HD12 H -23.345 -12.427 2.178 1.00 . A A . 141 ILE HD12 1 1
17 40400 1 1 31 ILE HD13 H -24.918 -12.545 2.309 1.00 . A A . 141 ILE HD13 1 1
17 40401 1 1 31 ILE HG12 H -24.925 -14.179 0.624 1.00 . A A . 141 ILE HG12 1 1
17 40402 1 1 31 ILE HG13 H -23.375 -14.063 0.494 1.00 . A A . 141 ILE HG13 1 1
17 40403 1 1 31 ILE HG21 H -25.706 -11.377 0.730 1.00 . A A . 141 ILE HG21 1 1
17 40404 1 1 31 ILE HG22 H -25.756 -11.032 -0.815 1.00 . A A . 141 ILE HG22 1 1
17 40405 1 1 31 ILE HG23 H -26.406 -12.375 -0.281 1.00 . A A . 141 ILE HG23 1 1
17 40406 1 1 31 ILE N N -25.380 -13.972 -2.059 1.00 . A A . 141 ILE N 1 1
17 40407 1 1 31 ILE O O -22.905 -15.004 -2.219 1.00 . A A . 141 ILE O 1 1
17 40408 1 1 32 GLY C C -20.004 -13.133 -3.421 1.00 . A A . 142 GLY C 1 1
17 40409 1 1 32 GLY CA C -20.545 -13.509 -2.059 1.00 . A A . 142 GLY CA 1 1
17 40410 1 1 32 GLY H H -21.926 -12.175 -1.652 1.00 . A A . 142 GLY H 1 1
17 40411 1 1 32 GLY HA2 H -19.961 -13.156 -1.371 1.00 . A A . 142 GLY HA2 1 1
17 40412 1 1 32 GLY HA3 H -20.543 -14.475 -1.966 1.00 . A A . 142 GLY HA3 1 1
17 40413 1 1 32 GLY N N -21.888 -13.009 -1.856 1.00 . A A . 142 GLY N 1 1
17 40414 1 1 32 GLY O O -20.734 -12.575 -4.243 1.00 . A A . 142 GLY O 1 1
17 40415 1 1 33 THR C C -18.570 -14.003 -6.061 1.00 . A A . 143 THR C 1 1
17 40416 1 1 33 THR CA C -18.087 -13.103 -4.935 1.00 . A A . 143 THR CA 1 1
17 40417 1 1 33 THR CB C -16.556 -13.217 -4.829 1.00 . A A . 143 THR CB 1 1
17 40418 1 1 33 THR CG2 C -15.980 -12.048 -4.041 1.00 . A A . 143 THR CG2 1 1
17 40419 1 1 33 THR H H -18.224 -13.847 -3.106 1.00 . A A . 143 THR H 1 1
17 40420 1 1 33 THR HA H -18.329 -12.185 -5.134 1.00 . A A . 143 THR HA 1 1
17 40421 1 1 33 THR HB H -16.181 -13.192 -5.723 1.00 . A A . 143 THR HB 1 1
17 40422 1 1 33 THR HG1 H -15.370 -14.515 -4.152 1.00 . A A . 143 THR HG1 1 1
17 40423 1 1 33 THR HG21 H -15.015 -12.139 -3.987 1.00 . A A . 143 THR HG21 1 1
17 40424 1 1 33 THR HG22 H -16.201 -11.216 -4.488 1.00 . A A . 143 THR HG22 1 1
17 40425 1 1 33 THR HG23 H -16.355 -12.044 -3.147 1.00 . A A . 143 THR HG23 1 1
17 40426 1 1 33 THR N N -18.734 -13.440 -3.665 1.00 . A A . 143 THR N 1 1
17 40427 1 1 33 THR O O -18.634 -13.597 -7.223 1.00 . A A . 143 THR O 1 1
17 40428 1 1 33 THR OG1 O -16.206 -14.455 -4.206 1.00 . A A . 143 THR OG1 1 1
17 40429 1 1 34 HIS C C -20.841 -16.502 -6.455 1.00 . A A . 144 HIS C 1 1
17 40430 1 1 34 HIS CA C -19.373 -16.201 -6.680 1.00 . A A . 144 HIS CA 1 1
17 40431 1 1 34 HIS CB C -18.544 -17.483 -6.616 1.00 . A A . 144 HIS CB 1 1
17 40432 1 1 34 HIS CD2 C -16.035 -17.161 -6.034 1.00 . A A . 144 HIS CD2 1 1
17 40433 1 1 34 HIS CE1 C -15.290 -16.769 -8.048 1.00 . A A . 144 HIS CE1 1 1
17 40434 1 1 34 HIS CG C -17.090 -17.242 -6.880 1.00 . A A . 144 HIS CG 1 1
17 40435 1 1 34 HIS H H -18.857 -15.522 -4.899 1.00 . A A . 144 HIS H 1 1
17 40436 1 1 34 HIS HA H -19.270 -15.819 -7.565 1.00 . A A . 144 HIS HA 1 1
17 40437 1 1 34 HIS HB2 H -18.648 -17.888 -5.741 1.00 . A A . 144 HIS HB2 1 1
17 40438 1 1 34 HIS HB3 H -18.886 -18.118 -7.265 1.00 . A A . 144 HIS HB3 1 1
17 40439 1 1 34 HIS HD2 H -16.057 -17.283 -5.113 1.00 . A A . 144 HIS HD2 1 1
17 40440 1 1 34 HIS HE1 H -14.724 -16.575 -8.760 1.00 . A A . 144 HIS HE1 1 1
17 40441 1 1 34 HIS HE2 H -14.015 -16.750 -6.446 1.00 . A A . 144 HIS HE2 1 1
17 40442 1 1 34 HIS N N -18.899 -15.227 -5.706 1.00 . A A . 144 HIS N 1 1
17 40443 1 1 34 HIS ND1 N -16.587 -16.993 -8.136 1.00 . A A . 144 HIS ND1 1 1
17 40444 1 1 34 HIS NE2 N -14.932 -16.866 -6.788 1.00 . A A . 144 HIS NE2 1 1
17 40445 1 1 34 HIS O O -21.395 -17.411 -7.072 1.00 . A A . 144 HIS O 1 1
17 40446 1 1 35 CYS C C -23.292 -17.174 -4.752 1.00 . A A . 145 CYS C 1 1
17 40447 1 1 35 CYS CA C -22.884 -15.801 -5.291 1.00 . A A . 145 CYS CA 1 1
17 40448 1 1 35 CYS CB C -23.634 -15.482 -6.583 1.00 . A A . 145 CYS CB 1 1
17 40449 1 1 35 CYS H H -21.030 -15.168 -5.049 1.00 . A A . 145 CYS H 1 1
17 40450 1 1 35 CYS HA H -23.115 -15.144 -4.614 1.00 . A A . 145 CYS HA 1 1
17 40451 1 1 35 CYS HB2 H -23.527 -16.220 -7.203 1.00 . A A . 145 CYS HB2 1 1
17 40452 1 1 35 CYS HB3 H -24.582 -15.409 -6.391 1.00 . A A . 145 CYS HB3 1 1
17 40453 1 1 35 CYS N N -21.445 -15.738 -5.541 1.00 . A A . 145 CYS N 1 1
17 40454 1 1 35 CYS O O -24.354 -17.700 -5.079 1.00 . A A . 145 CYS O 1 1
17 40455 1 1 35 CYS SG S -23.068 -13.950 -7.380 1.00 . A A . 145 CYS SG 1 1
17 40456 1 1 36 GLY C C -23.394 -19.069 -2.069 1.00 . A A . 146 GLY C 1 1
17 40457 1 1 36 GLY CA C -22.673 -19.069 -3.405 1.00 . A A . 146 GLY CA 1 1
17 40458 1 1 36 GLY H H -21.715 -17.371 -3.631 1.00 . A A . 146 GLY H 1 1
17 40459 1 1 36 GLY HA2 H -23.196 -19.571 -4.050 1.00 . A A . 146 GLY HA2 1 1
17 40460 1 1 36 GLY HA3 H -21.824 -19.530 -3.309 1.00 . A A . 146 GLY HA3 1 1
17 40461 1 1 36 GLY N N -22.437 -17.742 -3.915 1.00 . A A . 146 GLY N 1 1
17 40462 1 1 36 GLY O O -23.786 -20.122 -1.568 1.00 . A A . 146 GLY O 1 1
17 40463 1 1 37 GLN C C -25.665 -17.360 -0.305 1.00 . A A . 147 GLN C 1 1
17 40464 1 1 37 GLN CA C -24.216 -17.822 -0.175 1.00 . A A . 147 GLN CA 1 1
17 40465 1 1 37 GLN CB C -23.441 -16.872 0.735 1.00 . A A . 147 GLN CB 1 1
17 40466 1 1 37 GLN CD C -24.473 -17.624 2.955 1.00 . A A . 147 GLN CD 1 1
17 40467 1 1 37 GLN CG C -23.202 -17.400 2.148 1.00 . A A . 147 GLN CG 1 1
17 40468 1 1 37 GLN H H -23.350 -17.137 -1.816 1.00 . A A . 147 GLN H 1 1
17 40469 1 1 37 GLN HA H -24.211 -18.710 0.218 1.00 . A A . 147 GLN HA 1 1
17 40470 1 1 37 GLN HB2 H -22.584 -16.678 0.325 1.00 . A A . 147 GLN HB2 1 1
17 40471 1 1 37 GLN HB3 H -23.924 -16.033 0.793 1.00 . A A . 147 GLN HB3 1 1
17 40472 1 1 37 GLN HE21 H -25.430 -16.231 2.085 1.00 . A A . 147 GLN HE21 1 1
17 40473 1 1 37 GLN HE22 H -26.229 -16.923 3.135 1.00 . A A . 147 GLN HE22 1 1
17 40474 1 1 37 GLN HG2 H -22.716 -18.237 2.092 1.00 . A A . 147 GLN HG2 1 1
17 40475 1 1 37 GLN HG3 H -22.636 -16.773 2.625 1.00 . A A . 147 GLN HG3 1 1
17 40476 1 1 37 GLN N N -23.581 -17.895 -1.480 1.00 . A A . 147 GLN N 1 1
17 40477 1 1 37 GLN NE2 N -25.496 -16.835 2.695 1.00 . A A . 147 GLN NE2 1 1
17 40478 1 1 37 GLN O O -25.919 -16.219 -0.677 1.00 . A A . 147 GLN O 1 1
17 40479 1 1 37 GLN OE1 O -24.523 -18.500 3.819 1.00 . A A . 147 GLN OE1 1 1
17 40480 1 1 38 PRO C C -28.519 -17.183 1.192 1.00 . A A . 148 PRO C 1 1
17 40481 1 1 38 PRO CA C -28.048 -17.923 -0.046 1.00 . A A . 148 PRO CA 1 1
17 40482 1 1 38 PRO CB C -28.727 -19.286 -0.117 1.00 . A A . 148 PRO CB 1 1
17 40483 1 1 38 PRO CD C -26.404 -19.623 0.408 1.00 . A A . 148 PRO CD 1 1
17 40484 1 1 38 PRO CG C -27.632 -20.307 -0.094 1.00 . A A . 148 PRO CG 1 1
17 40485 1 1 38 PRO HA H -28.253 -17.340 -0.794 1.00 . A A . 148 PRO HA 1 1
17 40486 1 1 38 PRO HB2 H -29.332 -19.411 0.631 1.00 . A A . 148 PRO HB2 1 1
17 40487 1 1 38 PRO HB3 H -29.258 -19.366 -0.926 1.00 . A A . 148 PRO HB3 1 1
17 40488 1 1 38 PRO HD2 H -26.313 -19.705 1.371 1.00 . A A . 148 PRO HD2 1 1
17 40489 1 1 38 PRO HD3 H -25.597 -19.992 0.015 1.00 . A A . 148 PRO HD3 1 1
17 40490 1 1 38 PRO HG2 H -27.869 -21.052 0.481 1.00 . A A . 148 PRO HG2 1 1
17 40491 1 1 38 PRO HG3 H -27.483 -20.670 -0.981 1.00 . A A . 148 PRO HG3 1 1
17 40492 1 1 38 PRO N N -26.625 -18.241 -0.002 1.00 . A A . 148 PRO N 1 1
17 40493 1 1 38 PRO O O -28.095 -17.481 2.307 1.00 . A A . 148 PRO O 1 1
17 40494 1 1 39 VAL C C -30.885 -16.236 2.963 1.00 . A A . 149 VAL C 1 1
17 40495 1 1 39 VAL CA C -29.931 -15.434 2.075 1.00 . A A . 149 VAL CA 1 1
17 40496 1 1 39 VAL CB C -30.628 -14.153 1.528 1.00 . A A . 149 VAL CB 1 1
17 40497 1 1 39 VAL CG1 C -31.798 -14.495 0.617 1.00 . A A . 149 VAL CG1 1 1
17 40498 1 1 39 VAL CG2 C -31.068 -13.237 2.662 1.00 . A A . 149 VAL CG2 1 1
17 40499 1 1 39 VAL H H -29.746 -16.055 0.220 1.00 . A A . 149 VAL H 1 1
17 40500 1 1 39 VAL HA H -29.179 -15.159 2.622 1.00 . A A . 149 VAL HA 1 1
17 40501 1 1 39 VAL HB H -29.973 -13.676 0.994 1.00 . A A . 149 VAL HB 1 1
17 40502 1 1 39 VAL HG11 H -32.207 -13.677 0.296 1.00 . A A . 149 VAL HG11 1 1
17 40503 1 1 39 VAL HG12 H -31.481 -15.016 -0.137 1.00 . A A . 149 VAL HG12 1 1
17 40504 1 1 39 VAL HG13 H -32.454 -15.011 1.113 1.00 . A A . 149 VAL HG13 1 1
17 40505 1 1 39 VAL HG21 H -31.498 -12.450 2.294 1.00 . A A . 149 VAL HG21 1 1
17 40506 1 1 39 VAL HG22 H -31.694 -13.708 3.234 1.00 . A A . 149 VAL HG22 1 1
17 40507 1 1 39 VAL HG23 H -30.294 -12.969 3.182 1.00 . A A . 149 VAL HG23 1 1
17 40508 1 1 39 VAL N N -29.416 -16.244 0.991 1.00 . A A . 149 VAL N 1 1
17 40509 1 1 39 VAL O O -31.996 -16.604 2.578 1.00 . A A . 149 VAL O 1 1
17 40510 1 1 40 CYS C C -32.115 -16.190 5.821 1.00 . A A . 150 CYS C 1 1
17 40511 1 1 40 CYS CA C -31.220 -17.215 5.132 1.00 . A A . 150 CYS CA 1 1
17 40512 1 1 40 CYS CB C -30.312 -17.913 6.140 1.00 . A A . 150 CYS CB 1 1
17 40513 1 1 40 CYS H H -29.604 -16.385 4.395 1.00 . A A . 150 CYS H 1 1
17 40514 1 1 40 CYS HA H -31.785 -17.882 4.711 1.00 . A A . 150 CYS HA 1 1
17 40515 1 1 40 CYS HB2 H -30.295 -17.395 6.960 1.00 . A A . 150 CYS HB2 1 1
17 40516 1 1 40 CYS HB3 H -30.692 -18.779 6.358 1.00 . A A . 150 CYS HB3 1 1
17 40517 1 1 40 CYS N N -30.410 -16.551 4.142 1.00 . A A . 150 CYS N 1 1
17 40518 1 1 40 CYS O O -31.745 -15.604 6.832 1.00 . A A . 150 CYS O 1 1
17 40519 1 1 40 CYS SG S -28.598 -18.149 5.552 1.00 . A A . 150 CYS SG 1 1
17 40520 1 1 41 GLU C C -34.641 -15.114 7.160 1.00 . A A . 151 GLU C 1 1
17 40521 1 1 41 GLU CA C -34.218 -14.943 5.710 1.00 . A A . 151 GLU CA 1 1
17 40522 1 1 41 GLU CB C -35.474 -14.919 4.840 1.00 . A A . 151 GLU CB 1 1
17 40523 1 1 41 GLU CD C -36.869 -13.636 3.183 1.00 . A A . 151 GLU CD 1 1
17 40524 1 1 41 GLU CG C -35.532 -13.738 3.897 1.00 . A A . 151 GLU CG 1 1
17 40525 1 1 41 GLU H H -33.561 -16.400 4.549 1.00 . A A . 151 GLU H 1 1
17 40526 1 1 41 GLU HA H -33.731 -14.106 5.646 1.00 . A A . 151 GLU HA 1 1
17 40527 1 1 41 GLU HB2 H -35.518 -15.739 4.325 1.00 . A A . 151 GLU HB2 1 1
17 40528 1 1 41 GLU HB3 H -36.256 -14.904 5.414 1.00 . A A . 151 GLU HB3 1 1
17 40529 1 1 41 GLU HG2 H -35.369 -12.921 4.393 1.00 . A A . 151 GLU HG2 1 1
17 40530 1 1 41 GLU HG3 H -34.822 -13.817 3.240 1.00 . A A . 151 GLU HG3 1 1
17 40531 1 1 41 GLU N N -33.283 -15.964 5.236 1.00 . A A . 151 GLU N 1 1
17 40532 1 1 41 GLU O O -34.288 -14.313 8.015 1.00 . A A . 151 GLU O 1 1
17 40533 1 1 41 GLU OE1 O -37.790 -12.981 3.717 1.00 . A A . 151 GLU OE1 1 1
17 40534 1 1 41 GLU OE2 O -37.016 -14.230 2.096 1.00 . A A . 151 GLU OE2 1 1
17 40535 1 1 42 SER C C -35.295 -17.088 9.707 1.00 . A A . 152 SER C 1 1
17 40536 1 1 42 SER CA C -36.087 -16.269 8.699 1.00 . A A . 152 SER CA 1 1
17 40537 1 1 42 SER CB C -37.439 -16.914 8.426 1.00 . A A . 152 SER CB 1 1
17 40538 1 1 42 SER H H -35.509 -16.820 6.904 1.00 . A A . 152 SER H 1 1
17 40539 1 1 42 SER HA H -36.202 -15.387 9.087 1.00 . A A . 152 SER HA 1 1
17 40540 1 1 42 SER HB2 H -37.315 -17.840 8.167 1.00 . A A . 152 SER HB2 1 1
17 40541 1 1 42 SER HB3 H -37.972 -16.915 9.237 1.00 . A A . 152 SER HB3 1 1
17 40542 1 1 42 SER HG H -38.870 -16.586 7.263 1.00 . A A . 152 SER HG 1 1
17 40543 1 1 42 SER N N -35.390 -16.157 7.439 1.00 . A A . 152 SER N 1 1
17 40544 1 1 42 SER O O -35.819 -17.486 10.747 1.00 . A A . 152 SER O 1 1
17 40545 1 1 42 SER OG O -38.128 -16.218 7.401 1.00 . A A . 152 SER OG 1 1
17 40546 1 1 43 GLY C C -33.334 -19.583 10.010 1.00 . A A . 153 GLY C 1 1
17 40547 1 1 43 GLY CA C -33.182 -18.113 10.241 1.00 . A A . 153 GLY CA 1 1
17 40548 1 1 43 GLY H H -33.645 -17.019 8.685 1.00 . A A . 153 GLY H 1 1
17 40549 1 1 43 GLY HA2 H -32.257 -17.861 10.092 1.00 . A A . 153 GLY HA2 1 1
17 40550 1 1 43 GLY HA3 H -33.384 -17.915 11.169 1.00 . A A . 153 GLY HA3 1 1
17 40551 1 1 43 GLY N N -34.029 -17.319 9.393 1.00 . A A . 153 GLY N 1 1
17 40552 1 1 43 GLY O O -34.427 -20.139 10.075 1.00 . A A . 153 GLY O 1 1
17 40553 1 1 44 CYS C C -31.991 -22.187 11.019 1.00 . A A . 154 CYS C 1 1
17 40554 1 1 44 CYS CA C -32.125 -21.634 9.609 1.00 . A A . 154 CYS CA 1 1
17 40555 1 1 44 CYS CB C -30.926 -22.039 8.747 1.00 . A A . 154 CYS CB 1 1
17 40556 1 1 44 CYS H H -31.482 -19.770 9.572 1.00 . A A . 154 CYS H 1 1
17 40557 1 1 44 CYS HA H -32.916 -21.993 9.178 1.00 . A A . 154 CYS HA 1 1
17 40558 1 1 44 CYS HB2 H -30.113 -21.718 9.169 1.00 . A A . 154 CYS HB2 1 1
17 40559 1 1 44 CYS HB3 H -30.870 -23.008 8.725 1.00 . A A . 154 CYS HB3 1 1
17 40560 1 1 44 CYS N N -32.222 -20.184 9.718 1.00 . A A . 154 CYS N 1 1
17 40561 1 1 44 CYS O O -31.588 -21.453 11.920 1.00 . A A . 154 CYS O 1 1
17 40562 1 1 44 CYS SG S -30.990 -21.411 7.035 1.00 . A A . 154 CYS SG 1 1
17 40563 1 1 45 LEU C C -32.005 -25.417 12.671 1.00 . A A . 155 LEU C 1 1
17 40564 1 1 45 LEU CA C -32.497 -23.989 12.543 1.00 . A A . 155 LEU CA 1 1
17 40565 1 1 45 LEU CB C -33.977 -23.865 12.873 1.00 . A A . 155 LEU CB 1 1
17 40566 1 1 45 LEU CD1 C -36.024 -22.396 13.010 1.00 . A A . 155 LEU CD1 1 1
17 40567 1 1 45 LEU CD2 C -33.857 -21.544 13.865 1.00 . A A . 155 LEU CD2 1 1
17 40568 1 1 45 LEU CG C -34.524 -22.425 12.823 1.00 . A A . 155 LEU CG 1 1
17 40569 1 1 45 LEU H H -32.274 -24.060 10.583 1.00 . A A . 155 LEU H 1 1
17 40570 1 1 45 LEU HA H -32.000 -23.462 13.188 1.00 . A A . 155 LEU HA 1 1
17 40571 1 1 45 LEU HB2 H -34.482 -24.413 12.253 1.00 . A A . 155 LEU HB2 1 1
17 40572 1 1 45 LEU HB3 H -34.130 -24.226 13.761 1.00 . A A . 155 LEU HB3 1 1
17 40573 1 1 45 LEU HD11 H -36.337 -21.479 12.973 1.00 . A A . 155 LEU HD11 1 1
17 40574 1 1 45 LEU HD12 H -36.448 -22.911 12.305 1.00 . A A . 155 LEU HD12 1 1
17 40575 1 1 45 LEU HD13 H -36.250 -22.781 13.871 1.00 . A A . 155 LEU HD13 1 1
17 40576 1 1 45 LEU HD21 H -34.220 -20.646 13.811 1.00 . A A . 155 LEU HD21 1 1
17 40577 1 1 45 LEU HD22 H -34.023 -21.906 14.750 1.00 . A A . 155 LEU HD22 1 1
17 40578 1 1 45 LEU HD23 H -32.901 -21.516 13.702 1.00 . A A . 155 LEU HD23 1 1
17 40579 1 1 45 LEU HG H -34.316 -22.074 11.943 1.00 . A A . 155 LEU HG 1 1
17 40580 1 1 45 LEU N N -32.244 -23.472 11.210 1.00 . A A . 155 LEU N 1 1
17 40581 1 1 45 LEU O O -31.655 -26.055 11.673 1.00 . A A . 155 LEU O 1 1
17 40582 1 1 46 ASN C C -29.789 -27.099 13.721 1.00 . A A . 156 ASN C 1 1
17 40583 1 1 46 ASN CA C -31.213 -27.102 14.301 1.00 . A A . 156 ASN CA 1 1
17 40584 1 1 46 ASN CB C -31.938 -28.373 13.877 1.00 . A A . 156 ASN CB 1 1
17 40585 1 1 46 ASN CG C -31.418 -29.601 14.625 1.00 . A A . 156 ASN CG 1 1
17 40586 1 1 46 ASN H H -32.344 -25.501 14.580 1.00 . A A . 156 ASN H 1 1
17 40587 1 1 46 ASN HA H -31.160 -27.095 15.270 1.00 . A A . 156 ASN HA 1 1
17 40588 1 1 46 ASN HB2 H -32.889 -28.273 14.041 1.00 . A A . 156 ASN HB2 1 1
17 40589 1 1 46 ASN HB3 H -31.828 -28.505 12.922 1.00 . A A . 156 ASN HB3 1 1
17 40590 1 1 46 ASN HD21 H -30.295 -31.111 14.361 1.00 . A A . 156 ASN HD21 1 1
17 40591 1 1 46 ASN HD22 H -30.366 -30.221 13.169 1.00 . A A . 156 ASN HD22 1 1
17 40592 1 1 46 ASN N N -31.950 -25.884 13.919 1.00 . A A . 156 ASN N 1 1
17 40593 1 1 46 ASN ND2 N -30.598 -30.404 13.976 1.00 . A A . 156 ASN ND2 1 1
17 40594 1 1 46 ASN O O -29.178 -28.146 13.537 1.00 . A A . 156 ASN O 1 1
17 40595 1 1 46 ASN OD1 O -31.769 -29.835 15.781 1.00 . A A . 156 ASN OD1 1 1
17 40596 1 1 47 GLY C C -27.938 -26.409 11.431 1.00 . A A . 157 GLY C 1 1
17 40597 1 1 47 GLY CA C -27.957 -25.820 12.823 1.00 . A A . 157 GLY CA 1 1
17 40598 1 1 47 GLY H H -29.658 -25.158 13.570 1.00 . A A . 157 GLY H 1 1
17 40599 1 1 47 GLY HA2 H -27.683 -24.891 12.784 1.00 . A A . 157 GLY HA2 1 1
17 40600 1 1 47 GLY HA3 H -27.311 -26.284 13.379 1.00 . A A . 157 GLY HA3 1 1
17 40601 1 1 47 GLY N N -29.269 -25.912 13.427 1.00 . A A . 157 GLY N 1 1
17 40602 1 1 47 GLY O O -26.998 -27.121 11.076 1.00 . A A . 157 GLY O 1 1
17 40603 1 1 48 GLY C C -28.129 -25.940 8.378 1.00 . A A . 158 GLY C 1 1
17 40604 1 1 48 GLY CA C -29.080 -26.687 9.303 1.00 . A A . 158 GLY CA 1 1
17 40605 1 1 48 GLY H H -29.693 -25.720 10.923 1.00 . A A . 158 GLY H 1 1
17 40606 1 1 48 GLY HA2 H -28.863 -27.633 9.299 1.00 . A A . 158 GLY HA2 1 1
17 40607 1 1 48 GLY HA3 H -29.988 -26.604 8.972 1.00 . A A . 158 GLY HA3 1 1
17 40608 1 1 48 GLY N N -29.006 -26.172 10.670 1.00 . A A . 158 GLY N 1 1
17 40609 1 1 48 GLY O O -27.001 -25.635 8.756 1.00 . A A . 158 GLY O 1 1
17 40610 1 1 49 ARG C C -28.590 -24.219 5.161 1.00 . A A . 159 ARG C 1 1
17 40611 1 1 49 ARG CA C -27.744 -24.894 6.232 1.00 . A A . 159 ARG CA 1 1
17 40612 1 1 49 ARG CB C -26.744 -25.834 5.562 1.00 . A A . 159 ARG CB 1 1
17 40613 1 1 49 ARG CD C -24.600 -25.612 4.281 1.00 . A A . 159 ARG CD 1 1
17 40614 1 1 49 ARG CG C -26.035 -25.144 4.439 1.00 . A A . 159 ARG CG 1 1
17 40615 1 1 49 ARG CZ C -22.733 -25.070 2.771 1.00 . A A . 159 ARG CZ 1 1
17 40616 1 1 49 ARG H H -29.359 -25.822 6.885 1.00 . A A . 159 ARG H 1 1
17 40617 1 1 49 ARG HA H -27.267 -24.213 6.730 1.00 . A A . 159 ARG HA 1 1
17 40618 1 1 49 ARG HB2 H -26.098 -26.144 6.216 1.00 . A A . 159 ARG HB2 1 1
17 40619 1 1 49 ARG HB3 H -27.206 -26.617 5.225 1.00 . A A . 159 ARG HB3 1 1
17 40620 1 1 49 ARG HD2 H -24.179 -25.665 5.153 1.00 . A A . 159 ARG HD2 1 1
17 40621 1 1 49 ARG HD3 H -24.591 -26.507 3.907 1.00 . A A . 159 ARG HD3 1 1
17 40622 1 1 49 ARG HE H -24.116 -23.910 3.336 1.00 . A A . 159 ARG HE 1 1
17 40623 1 1 49 ARG HG2 H -26.516 -25.303 3.612 1.00 . A A . 159 ARG HG2 1 1
17 40624 1 1 49 ARG HG3 H -26.044 -24.187 4.595 1.00 . A A . 159 ARG HG3 1 1
17 40625 1 1 49 ARG HH11 H -22.683 -26.895 3.327 1.00 . A A . 159 ARG HH11 1 1
17 40626 1 1 49 ARG HH12 H -21.555 -26.532 2.425 1.00 . A A . 159 ARG HH12 1 1
17 40627 1 1 49 ARG HH21 H -22.394 -23.377 1.961 1.00 . A A . 159 ARG HH21 1 1
17 40628 1 1 49 ARG HH22 H -21.381 -24.408 1.601 1.00 . A A . 159 ARG HH22 1 1
17 40629 1 1 49 ARG N N -28.575 -25.624 7.177 1.00 . A A . 159 ARG N 1 1
17 40630 1 1 49 ARG NE N -23.837 -24.718 3.425 1.00 . A A . 159 ARG NE 1 1
17 40631 1 1 49 ARG NH1 N -22.269 -26.312 2.850 1.00 . A A . 159 ARG NH1 1 1
17 40632 1 1 49 ARG NH2 N -22.095 -24.181 2.023 1.00 . A A . 159 ARG NH2 1 1
17 40633 1 1 49 ARG O O -29.437 -24.859 4.552 1.00 . A A . 159 ARG O 1 1
17 40634 1 1 50 CYS C C -28.580 -22.790 2.503 1.00 . A A . 160 CYS C 1 1
17 40635 1 1 50 CYS CA C -29.015 -22.216 3.853 1.00 . A A . 160 CYS CA 1 1
17 40636 1 1 50 CYS CB C -28.645 -20.731 3.934 1.00 . A A . 160 CYS CB 1 1
17 40637 1 1 50 CYS H H -27.851 -22.446 5.429 1.00 . A A . 160 CYS H 1 1
17 40638 1 1 50 CYS HA H -29.976 -22.319 3.931 1.00 . A A . 160 CYS HA 1 1
17 40639 1 1 50 CYS HB2 H -27.864 -20.569 3.382 1.00 . A A . 160 CYS HB2 1 1
17 40640 1 1 50 CYS HB3 H -29.370 -20.204 3.562 1.00 . A A . 160 CYS HB3 1 1
17 40641 1 1 50 CYS N N -28.373 -22.931 4.947 1.00 . A A . 160 CYS N 1 1
17 40642 1 1 50 CYS O O -27.394 -22.793 2.177 1.00 . A A . 160 CYS O 1 1
17 40643 1 1 50 CYS SG S -28.303 -20.156 5.631 1.00 . A A . 160 CYS SG 1 1
17 40644 1 1 51 VAL C C -29.681 -22.849 -0.683 1.00 . A A . 161 VAL C 1 1
17 40645 1 1 51 VAL CA C -29.229 -23.816 0.405 1.00 . A A . 161 VAL CA 1 1
17 40646 1 1 51 VAL CB C -29.874 -25.206 0.179 1.00 . A A . 161 VAL CB 1 1
17 40647 1 1 51 VAL CG1 C -29.469 -26.152 1.278 1.00 . A A . 161 VAL CG1 1 1
17 40648 1 1 51 VAL CG2 C -31.393 -25.128 0.085 1.00 . A A . 161 VAL CG2 1 1
17 40649 1 1 51 VAL H H -30.368 -23.316 1.937 1.00 . A A . 161 VAL H 1 1
17 40650 1 1 51 VAL HA H -28.265 -23.923 0.357 1.00 . A A . 161 VAL HA 1 1
17 40651 1 1 51 VAL HB H -29.548 -25.541 -0.672 1.00 . A A . 161 VAL HB 1 1
17 40652 1 1 51 VAL HG11 H -29.878 -27.019 1.126 1.00 . A A . 161 VAL HG11 1 1
17 40653 1 1 51 VAL HG12 H -28.504 -26.246 1.284 1.00 . A A . 161 VAL HG12 1 1
17 40654 1 1 51 VAL HG13 H -29.765 -25.799 2.133 1.00 . A A . 161 VAL HG13 1 1
17 40655 1 1 51 VAL HG21 H -31.754 -26.017 -0.056 1.00 . A A . 161 VAL HG21 1 1
17 40656 1 1 51 VAL HG22 H -31.749 -24.762 0.909 1.00 . A A . 161 VAL HG22 1 1
17 40657 1 1 51 VAL HG23 H -31.642 -24.556 -0.658 1.00 . A A . 161 VAL HG23 1 1
17 40658 1 1 51 VAL N N -29.536 -23.282 1.722 1.00 . A A . 161 VAL N 1 1
17 40659 1 1 51 VAL O O -29.026 -22.707 -1.716 1.00 . A A . 161 VAL O 1 1
17 40660 1 1 52 ALA C C -31.852 -20.013 -0.541 1.00 . A A . 162 ALA C 1 1
17 40661 1 1 52 ALA CA C -31.309 -21.178 -1.361 1.00 . A A . 162 ALA CA 1 1
17 40662 1 1 52 ALA CB C -32.359 -21.769 -2.294 1.00 . A A . 162 ALA CB 1 1
17 40663 1 1 52 ALA H H -31.287 -22.302 0.257 1.00 . A A . 162 ALA H 1 1
17 40664 1 1 52 ALA HA H -30.596 -20.854 -1.933 1.00 . A A . 162 ALA HA 1 1
17 40665 1 1 52 ALA HB1 H -32.682 -21.080 -2.895 1.00 . A A . 162 ALA HB1 1 1
17 40666 1 1 52 ALA HB2 H -31.964 -22.489 -2.810 1.00 . A A . 162 ALA HB2 1 1
17 40667 1 1 52 ALA HB3 H -33.098 -22.115 -1.770 1.00 . A A . 162 ALA HB3 1 1
17 40668 1 1 52 ALA N N -30.801 -22.184 -0.442 1.00 . A A . 162 ALA N 1 1
17 40669 1 1 52 ALA O O -31.935 -20.133 0.680 1.00 . A A . 162 ALA O 1 1
17 40670 1 1 53 PRO C C -34.052 -18.218 0.374 1.00 . A A . 163 PRO C 1 1
17 40671 1 1 53 PRO CA C -32.837 -17.762 -0.437 1.00 . A A . 163 PRO CA 1 1
17 40672 1 1 53 PRO CB C -33.260 -16.809 -1.552 1.00 . A A . 163 PRO CB 1 1
17 40673 1 1 53 PRO CD C -32.008 -18.540 -2.575 1.00 . A A . 163 PRO CD 1 1
17 40674 1 1 53 PRO CG C -32.293 -17.068 -2.639 1.00 . A A . 163 PRO CG 1 1
17 40675 1 1 53 PRO HA H -32.238 -17.359 0.211 1.00 . A A . 163 PRO HA 1 1
17 40676 1 1 53 PRO HB2 H -34.170 -16.982 -1.840 1.00 . A A . 163 PRO HB2 1 1
17 40677 1 1 53 PRO HB3 H -33.225 -15.885 -1.260 1.00 . A A . 163 PRO HB3 1 1
17 40678 1 1 53 PRO HD2 H -32.609 -19.044 -3.146 1.00 . A A . 163 PRO HD2 1 1
17 40679 1 1 53 PRO HD3 H -31.105 -18.741 -2.865 1.00 . A A . 163 PRO HD3 1 1
17 40680 1 1 53 PRO HG2 H -32.662 -16.820 -3.502 1.00 . A A . 163 PRO HG2 1 1
17 40681 1 1 53 PRO HG3 H -31.482 -16.549 -2.517 1.00 . A A . 163 PRO HG3 1 1
17 40682 1 1 53 PRO N N -32.206 -18.870 -1.155 1.00 . A A . 163 PRO N 1 1
17 40683 1 1 53 PRO O O -35.077 -18.614 -0.192 1.00 . A A . 163 PRO O 1 1
17 40684 1 1 54 ASN C C -35.145 -20.112 2.633 1.00 . A A . 164 ASN C 1 1
17 40685 1 1 54 ASN CA C -34.933 -18.597 2.655 1.00 . A A . 164 ASN CA 1 1
17 40686 1 1 54 ASN CB C -36.252 -17.852 2.360 1.00 . A A . 164 ASN CB 1 1
17 40687 1 1 54 ASN CG C -37.158 -17.718 3.574 1.00 . A A . 164 ASN CG 1 1
17 40688 1 1 54 ASN H H -33.149 -17.984 2.077 1.00 . A A . 164 ASN H 1 1
17 40689 1 1 54 ASN HA H -34.643 -18.341 3.544 1.00 . A A . 164 ASN HA 1 1
17 40690 1 1 54 ASN HB2 H -36.047 -16.968 2.018 1.00 . A A . 164 ASN HB2 1 1
17 40691 1 1 54 ASN HB3 H -36.732 -18.323 1.659 1.00 . A A . 164 ASN HB3 1 1
17 40692 1 1 54 ASN HD21 H -38.543 -16.589 4.229 1.00 . A A . 164 ASN HD21 1 1
17 40693 1 1 54 ASN HD22 H -38.025 -16.165 2.898 1.00 . A A . 164 ASN HD22 1 1
17 40694 1 1 54 ASN N N -33.887 -18.214 1.700 1.00 . A A . 164 ASN N 1 1
17 40695 1 1 54 ASN ND2 N -38.008 -16.706 3.566 1.00 . A A . 164 ASN ND2 1 1
17 40696 1 1 54 ASN O O -35.927 -20.665 3.411 1.00 . A A . 164 ASN O 1 1
17 40697 1 1 54 ASN OD1 O -37.102 -18.513 4.509 1.00 . A A . 164 ASN OD1 1 1
17 40698 1 1 55 ARG C C -33.391 -22.796 2.563 1.00 . A A . 165 ARG C 1 1
17 40699 1 1 55 ARG CA C -34.464 -22.225 1.681 1.00 . A A . 165 ARG CA 1 1
17 40700 1 1 55 ARG CB C -34.225 -22.719 0.278 1.00 . A A . 165 ARG CB 1 1
17 40701 1 1 55 ARG CD C -34.982 -24.501 -1.286 1.00 . A A . 165 ARG CD 1 1
17 40702 1 1 55 ARG CG C -35.426 -23.387 -0.357 1.00 . A A . 165 ARG CG 1 1
17 40703 1 1 55 ARG CZ C -36.019 -25.806 -3.126 1.00 . A A . 165 ARG CZ 1 1
17 40704 1 1 55 ARG H H -33.907 -20.416 1.172 1.00 . A A . 165 ARG H 1 1
17 40705 1 1 55 ARG HA H -35.344 -22.509 1.973 1.00 . A A . 165 ARG HA 1 1
17 40706 1 1 55 ARG HB2 H -33.953 -21.971 -0.275 1.00 . A A . 165 ARG HB2 1 1
17 40707 1 1 55 ARG HB3 H -33.486 -23.348 0.289 1.00 . A A . 165 ARG HB3 1 1
17 40708 1 1 55 ARG HD2 H -34.365 -24.144 -1.943 1.00 . A A . 165 ARG HD2 1 1
17 40709 1 1 55 ARG HD3 H -34.499 -25.171 -0.777 1.00 . A A . 165 ARG HD3 1 1
17 40710 1 1 55 ARG HE H -36.889 -25.065 -1.609 1.00 . A A . 165 ARG HE 1 1
17 40711 1 1 55 ARG HG2 H -36.006 -23.745 0.333 1.00 . A A . 165 ARG HG2 1 1
17 40712 1 1 55 ARG HG3 H -35.943 -22.732 -0.852 1.00 . A A . 165 ARG HG3 1 1
17 40713 1 1 55 ARG HH11 H -34.136 -25.633 -3.386 1.00 . A A . 165 ARG HH11 1 1
17 40714 1 1 55 ARG HH12 H -34.803 -26.400 -4.474 1.00 . A A . 165 ARG HH12 1 1
17 40715 1 1 55 ARG HH21 H -37.868 -26.234 -3.285 1.00 . A A . 165 ARG HH21 1 1
17 40716 1 1 55 ARG HH22 H -37.049 -26.761 -4.413 1.00 . A A . 165 ARG HH22 1 1
17 40717 1 1 55 ARG N N -34.427 -20.785 1.748 1.00 . A A . 165 ARG N 1 1
17 40718 1 1 55 ARG NE N -36.113 -25.132 -1.972 1.00 . A A . 165 ARG NE 1 1
17 40719 1 1 55 ARG NH1 N -34.848 -25.965 -3.733 1.00 . A A . 165 ARG NH1 1 1
17 40720 1 1 55 ARG NH2 N -37.105 -26.328 -3.671 1.00 . A A . 165 ARG NH2 1 1
17 40721 1 1 55 ARG O O -32.254 -23.023 2.115 1.00 . A A . 165 ARG O 1 1
17 40722 1 1 56 CYS C C -33.014 -25.180 4.524 1.00 . A A . 166 CYS C 1 1
17 40723 1 1 56 CYS CA C -32.869 -23.673 4.729 1.00 . A A . 166 CYS CA 1 1
17 40724 1 1 56 CYS CB C -33.207 -23.294 6.167 1.00 . A A . 166 CYS CB 1 1
17 40725 1 1 56 CYS H H -34.454 -22.668 4.168 1.00 . A A . 166 CYS H 1 1
17 40726 1 1 56 CYS HA H -31.947 -23.426 4.551 1.00 . A A . 166 CYS HA 1 1
17 40727 1 1 56 CYS HB2 H -34.132 -23.526 6.342 1.00 . A A . 166 CYS HB2 1 1
17 40728 1 1 56 CYS HB3 H -32.663 -23.826 6.768 1.00 . A A . 166 CYS HB3 1 1
17 40729 1 1 56 CYS N N -33.725 -22.963 3.819 1.00 . A A . 166 CYS N 1 1
17 40730 1 1 56 CYS O O -34.105 -25.693 4.251 1.00 . A A . 166 CYS O 1 1
17 40731 1 1 56 CYS SG S -32.957 -21.528 6.551 1.00 . A A . 166 CYS SG 1 1
17 40732 1 1 57 ALA C C -31.816 -27.760 6.048 1.00 . A A . 167 ALA C 1 1
17 40733 1 1 57 ALA CA C -31.896 -27.312 4.610 1.00 . A A . 167 ALA CA 1 1
17 40734 1 1 57 ALA CB C -30.747 -27.856 3.782 1.00 . A A . 167 ALA CB 1 1
17 40735 1 1 57 ALA H H -31.118 -25.516 4.678 1.00 . A A . 167 ALA H 1 1
17 40736 1 1 57 ALA HA H -32.704 -27.657 4.201 1.00 . A A . 167 ALA HA 1 1
17 40737 1 1 57 ALA HB1 H -30.768 -28.825 3.796 1.00 . A A . 167 ALA HB1 1 1
17 40738 1 1 57 ALA HB2 H -30.833 -27.545 2.867 1.00 . A A . 167 ALA HB2 1 1
17 40739 1 1 57 ALA HB3 H -29.906 -27.545 4.151 1.00 . A A . 167 ALA HB3 1 1
17 40740 1 1 57 ALA N N -31.899 -25.871 4.613 1.00 . A A . 167 ALA N 1 1
17 40741 1 1 57 ALA O O -30.870 -27.427 6.757 1.00 . A A . 167 ALA O 1 1
17 40742 1 1 58 CYS C C -32.563 -30.203 8.175 1.00 . A A . 168 CYS C 1 1
17 40743 1 1 58 CYS CA C -32.987 -28.774 7.895 1.00 . A A . 168 CYS CA 1 1
17 40744 1 1 58 CYS CB C -34.434 -28.531 8.302 1.00 . A A . 168 CYS CB 1 1
17 40745 1 1 58 CYS H H -33.465 -28.753 5.986 1.00 . A A . 168 CYS H 1 1
17 40746 1 1 58 CYS HA H -32.410 -28.201 8.424 1.00 . A A . 168 CYS HA 1 1
17 40747 1 1 58 CYS HB2 H -35.014 -29.114 7.787 1.00 . A A . 168 CYS HB2 1 1
17 40748 1 1 58 CYS HB3 H -34.548 -28.769 9.235 1.00 . A A . 168 CYS HB3 1 1
17 40749 1 1 58 CYS N N -32.835 -28.452 6.490 1.00 . A A . 168 CYS N 1 1
17 40750 1 1 58 CYS O O -32.806 -31.102 7.366 1.00 . A A . 168 CYS O 1 1
17 40751 1 1 58 CYS SG S -34.950 -26.803 8.056 1.00 . A A . 168 CYS SG 1 1
17 40752 1 1 59 THR C C -32.069 -32.864 9.479 1.00 . A A . 169 THR C 1 1
17 40753 1 1 59 THR CA C -31.219 -31.621 9.644 1.00 . A A . 169 THR CA 1 1
17 40754 1 1 59 THR CB C -30.690 -31.545 11.078 1.00 . A A . 169 THR CB 1 1
17 40755 1 1 59 THR CG2 C -29.683 -32.652 11.344 1.00 . A A . 169 THR CG2 1 1
17 40756 1 1 59 THR H H -31.848 -29.787 9.927 1.00 . A A . 169 THR H 1 1
17 40757 1 1 59 THR HA H -30.490 -31.705 9.009 1.00 . A A . 169 THR HA 1 1
17 40758 1 1 59 THR HB H -31.435 -31.656 11.690 1.00 . A A . 169 THR HB 1 1
17 40759 1 1 59 THR HG1 H -29.261 -30.380 11.497 1.00 . A A . 169 THR HG1 1 1
17 40760 1 1 59 THR HG21 H -29.361 -32.585 12.257 1.00 . A A . 169 THR HG21 1 1
17 40761 1 1 59 THR HG22 H -30.107 -33.514 11.214 1.00 . A A . 169 THR HG22 1 1
17 40762 1 1 59 THR HG23 H -28.936 -32.565 10.731 1.00 . A A . 169 THR HG23 1 1
17 40763 1 1 59 THR N N -31.906 -30.388 9.315 1.00 . A A . 169 THR N 1 1
17 40764 1 1 59 THR O O -31.679 -33.786 8.762 1.00 . A A . 169 THR O 1 1
17 40765 1 1 59 THR OG1 O -30.067 -30.268 11.289 1.00 . A A . 169 THR OG1 1 1
17 40766 1 1 60 TYR C C -35.423 -33.930 10.605 1.00 . A A . 170 TYR C 1 1
17 40767 1 1 60 TYR CA C -34.000 -34.121 10.114 1.00 . A A . 170 TYR CA 1 1
17 40768 1 1 60 TYR CB C -33.293 -35.152 10.994 1.00 . A A . 170 TYR CB 1 1
17 40769 1 1 60 TYR CD1 C -33.180 -37.417 9.905 1.00 . A A . 170 TYR CD1 1 1
17 40770 1 1 60 TYR CD2 C -34.901 -37.032 11.505 1.00 . A A . 170 TYR CD2 1 1
17 40771 1 1 60 TYR CE1 C -33.633 -38.710 9.718 1.00 . A A . 170 TYR CE1 1 1
17 40772 1 1 60 TYR CE2 C -35.359 -38.318 11.321 1.00 . A A . 170 TYR CE2 1 1
17 40773 1 1 60 TYR CG C -33.803 -36.560 10.801 1.00 . A A . 170 TYR CG 1 1
17 40774 1 1 60 TYR CZ C -34.723 -39.154 10.430 1.00 . A A . 170 TYR CZ 1 1
17 40775 1 1 60 TYR H H -33.584 -32.231 10.522 1.00 . A A . 170 TYR H 1 1
17 40776 1 1 60 TYR HA H -34.058 -34.428 9.196 1.00 . A A . 170 TYR HA 1 1
17 40777 1 1 60 TYR HB2 H -32.342 -35.131 10.804 1.00 . A A . 170 TYR HB2 1 1
17 40778 1 1 60 TYR HB3 H -33.402 -34.902 11.925 1.00 . A A . 170 TYR HB3 1 1
17 40779 1 1 60 TYR HD1 H -32.443 -37.118 9.422 1.00 . A A . 170 TYR HD1 1 1
17 40780 1 1 60 TYR HD2 H -35.334 -36.473 12.109 1.00 . A A . 170 TYR HD2 1 1
17 40781 1 1 60 TYR HE1 H -33.206 -39.275 9.116 1.00 . A A . 170 TYR HE1 1 1
17 40782 1 1 60 TYR HE2 H -36.096 -38.622 11.799 1.00 . A A . 170 TYR HE2 1 1
17 40783 1 1 60 TYR HH H -35.846 -40.571 10.749 1.00 . A A . 170 TYR HH 1 1
17 40784 1 1 60 TYR N N -33.229 -32.894 10.105 1.00 . A A . 170 TYR N 1 1
17 40785 1 1 60 TYR O O -36.349 -33.763 9.814 1.00 . A A . 170 TYR O 1 1
17 40786 1 1 60 TYR OH O -35.181 -40.439 10.252 1.00 . A A . 170 TYR OH 1 1
17 40787 1 1 61 GLY C C -37.543 -32.746 12.766 1.00 . A A . 171 GLY C 1 1
17 40788 1 1 61 GLY CA C -36.904 -34.075 12.485 1.00 . A A . 171 GLY CA 1 1
17 40789 1 1 61 GLY H H -34.948 -33.927 12.484 1.00 . A A . 171 GLY H 1 1
17 40790 1 1 61 GLY HA2 H -37.472 -34.578 11.882 1.00 . A A . 171 GLY HA2 1 1
17 40791 1 1 61 GLY HA3 H -36.849 -34.580 13.311 1.00 . A A . 171 GLY HA3 1 1
17 40792 1 1 61 GLY N N -35.589 -33.965 11.912 1.00 . A A . 171 GLY N 1 1
17 40793 1 1 61 GLY O O -37.886 -32.454 13.903 1.00 . A A . 171 GLY O 1 1
17 40794 1 1 62 PHE C C -39.497 -30.559 10.810 1.00 . A A . 172 PHE C 1 1
17 40795 1 1 62 PHE CA C -38.464 -30.690 11.916 1.00 . A A . 172 PHE CA 1 1
17 40796 1 1 62 PHE CB C -37.581 -29.459 11.953 1.00 . A A . 172 PHE CB 1 1
17 40797 1 1 62 PHE CD1 C -36.532 -28.739 14.102 1.00 . A A . 172 PHE CD1 1 1
17 40798 1 1 62 PHE CD2 C -35.494 -30.453 12.836 1.00 . A A . 172 PHE CD2 1 1
17 40799 1 1 62 PHE CE1 C -35.554 -28.853 15.039 1.00 . A A . 172 PHE CE1 1 1
17 40800 1 1 62 PHE CE2 C -34.527 -30.568 13.768 1.00 . A A . 172 PHE CE2 1 1
17 40801 1 1 62 PHE CG C -36.514 -29.545 12.982 1.00 . A A . 172 PHE CG 1 1
17 40802 1 1 62 PHE CZ C -34.558 -29.771 14.873 1.00 . A A . 172 PHE CZ 1 1
17 40803 1 1 62 PHE H H -37.288 -31.991 10.985 1.00 . A A . 172 PHE H 1 1
17 40804 1 1 62 PHE HA H -38.936 -30.765 12.760 1.00 . A A . 172 PHE HA 1 1
17 40805 1 1 62 PHE HB2 H -37.173 -29.332 11.082 1.00 . A A . 172 PHE HB2 1 1
17 40806 1 1 62 PHE HB3 H -38.129 -28.678 12.126 1.00 . A A . 172 PHE HB3 1 1
17 40807 1 1 62 PHE HD1 H -37.215 -28.117 14.215 1.00 . A A . 172 PHE HD1 1 1
17 40808 1 1 62 PHE HD2 H -35.470 -30.996 12.082 1.00 . A A . 172 PHE HD2 1 1
17 40809 1 1 62 PHE HE1 H -35.564 -28.308 15.792 1.00 . A A . 172 PHE HE1 1 1
17 40810 1 1 62 PHE HE2 H -33.843 -31.189 13.658 1.00 . A A . 172 PHE HE2 1 1
17 40811 1 1 62 PHE HZ H -33.893 -29.853 15.519 1.00 . A A . 172 PHE HZ 1 1
17 40812 1 1 62 PHE N N -37.658 -31.895 11.755 1.00 . A A . 172 PHE N 1 1
17 40813 1 1 62 PHE O O -39.200 -30.807 9.640 1.00 . A A . 172 PHE O 1 1
17 40814 1 1 63 THR C C -41.745 -28.595 9.668 1.00 . A A . 173 THR C 1 1
17 40815 1 1 63 THR CA C -41.784 -29.990 10.235 1.00 . A A . 173 THR CA 1 1
17 40816 1 1 63 THR CB C -43.166 -30.243 10.857 1.00 . A A . 173 THR CB 1 1
17 40817 1 1 63 THR CG2 C -43.212 -31.622 11.438 1.00 . A A . 173 THR CG2 1 1
17 40818 1 1 63 THR H H -40.929 -30.002 12.005 1.00 . A A . 173 THR H 1 1
17 40819 1 1 63 THR HA H -41.649 -30.642 9.530 1.00 . A A . 173 THR HA 1 1
17 40820 1 1 63 THR HB H -43.833 -30.159 10.158 1.00 . A A . 173 THR HB 1 1
17 40821 1 1 63 THR HG1 H -43.847 -29.664 12.511 1.00 . A A . 173 THR HG1 1 1
17 40822 1 1 63 THR HG21 H -44.084 -31.780 11.830 1.00 . A A . 173 THR HG21 1 1
17 40823 1 1 63 THR HG22 H -43.050 -32.273 10.738 1.00 . A A . 173 THR HG22 1 1
17 40824 1 1 63 THR HG23 H -42.531 -31.707 12.123 1.00 . A A . 173 THR HG23 1 1
17 40825 1 1 63 THR N N -40.711 -30.169 11.189 1.00 . A A . 173 THR N 1 1
17 40826 1 1 63 THR O O -41.781 -27.606 10.402 1.00 . A A . 173 THR O 1 1
17 40827 1 1 63 THR OG1 O -43.464 -29.283 11.868 1.00 . A A . 173 THR OG1 1 1
17 40828 1 1 64 GLY C C -40.162 -27.017 7.305 1.00 . A A . 174 GLY C 1 1
17 40829 1 1 64 GLY CA C -41.579 -27.258 7.710 1.00 . A A . 174 GLY CA 1 1
17 40830 1 1 64 GLY H H -41.661 -29.205 7.843 1.00 . A A . 174 GLY H 1 1
17 40831 1 1 64 GLY HA2 H -42.157 -27.245 6.931 1.00 . A A . 174 GLY HA2 1 1
17 40832 1 1 64 GLY HA3 H -41.883 -26.552 8.301 1.00 . A A . 174 GLY HA3 1 1
17 40833 1 1 64 GLY N N -41.666 -28.524 8.368 1.00 . A A . 174 GLY N 1 1
17 40834 1 1 64 GLY O O -39.243 -27.327 8.072 1.00 . A A . 174 GLY O 1 1
17 40835 1 1 65 PRO C C -37.760 -25.297 6.328 1.00 . A A . 175 PRO C 1 1
17 40836 1 1 65 PRO CA C -38.586 -26.351 5.595 1.00 . A A . 175 PRO CA 1 1
17 40837 1 1 65 PRO CB C -38.804 -25.968 4.131 1.00 . A A . 175 PRO CB 1 1
17 40838 1 1 65 PRO CD C -40.945 -25.908 5.205 1.00 . A A . 175 PRO CD 1 1
17 40839 1 1 65 PRO CG C -40.130 -25.280 4.106 1.00 . A A . 175 PRO CG 1 1
17 40840 1 1 65 PRO HA H -38.082 -27.172 5.703 1.00 . A A . 175 PRO HA 1 1
17 40841 1 1 65 PRO HB2 H -38.098 -25.384 3.813 1.00 . A A . 175 PRO HB2 1 1
17 40842 1 1 65 PRO HB3 H -38.803 -26.752 3.559 1.00 . A A . 175 PRO HB3 1 1
17 40843 1 1 65 PRO HD2 H -41.507 -25.255 5.650 1.00 . A A . 175 PRO HD2 1 1
17 40844 1 1 65 PRO HD3 H -41.532 -26.600 4.862 1.00 . A A . 175 PRO HD3 1 1
17 40845 1 1 65 PRO HG2 H -40.029 -24.326 4.250 1.00 . A A . 175 PRO HG2 1 1
17 40846 1 1 65 PRO HG3 H -40.564 -25.393 3.245 1.00 . A A . 175 PRO HG3 1 1
17 40847 1 1 65 PRO N N -39.931 -26.463 6.120 1.00 . A A . 175 PRO N 1 1
17 40848 1 1 65 PRO O O -36.649 -24.957 5.914 1.00 . A A . 175 PRO O 1 1
17 40849 1 1 66 GLN C C -37.488 -24.372 9.665 1.00 . A A . 176 GLN C 1 1
17 40850 1 1 66 GLN CA C -37.632 -23.823 8.247 1.00 . A A . 176 GLN CA 1 1
17 40851 1 1 66 GLN CB C -38.381 -22.493 8.283 1.00 . A A . 176 GLN CB 1 1
17 40852 1 1 66 GLN CD C -38.407 -20.223 9.373 1.00 . A A . 176 GLN CD 1 1
17 40853 1 1 66 GLN CG C -37.552 -21.342 8.839 1.00 . A A . 176 GLN CG 1 1
17 40854 1 1 66 GLN H H -39.121 -24.967 7.672 1.00 . A A . 176 GLN H 1 1
17 40855 1 1 66 GLN HA H -36.750 -23.675 7.872 1.00 . A A . 176 GLN HA 1 1
17 40856 1 1 66 GLN HB2 H -38.670 -22.269 7.385 1.00 . A A . 176 GLN HB2 1 1
17 40857 1 1 66 GLN HB3 H -39.181 -22.595 8.822 1.00 . A A . 176 GLN HB3 1 1
17 40858 1 1 66 GLN HE21 H -37.110 -19.728 10.675 1.00 . A A . 176 GLN HE21 1 1
17 40859 1 1 66 GLN HE22 H -38.337 -18.885 10.724 1.00 . A A . 176 GLN HE22 1 1
17 40860 1 1 66 GLN HG2 H -36.978 -21.672 9.547 1.00 . A A . 176 GLN HG2 1 1
17 40861 1 1 66 GLN HG3 H -36.972 -20.998 8.142 1.00 . A A . 176 GLN HG3 1 1
17 40862 1 1 66 GLN N N -38.325 -24.776 7.408 1.00 . A A . 176 GLN N 1 1
17 40863 1 1 66 GLN NE2 N -37.892 -19.531 10.374 1.00 . A A . 176 GLN NE2 1 1
17 40864 1 1 66 GLN O O -37.414 -23.607 10.621 1.00 . A A . 176 GLN O 1 1
17 40865 1 1 66 GLN OE1 O -39.520 -19.987 8.901 1.00 . A A . 176 GLN OE1 1 1
17 40866 1 1 67 CYS C C -37.342 -25.716 12.386 1.00 . A A . 177 CYS C 1 1
17 40867 1 1 67 CYS CA C -37.159 -26.435 11.035 1.00 . A A . 177 CYS CA 1 1
17 40868 1 1 67 CYS CB C -35.727 -26.977 10.933 1.00 . A A . 177 CYS CB 1 1
17 40869 1 1 67 CYS H H -37.674 -26.225 9.134 1.00 . A A . 177 CYS H 1 1
17 40870 1 1 67 CYS HA H -37.837 -27.128 11.071 1.00 . A A . 177 CYS HA 1 1
17 40871 1 1 67 CYS HB2 H -35.347 -27.028 11.823 1.00 . A A . 177 CYS HB2 1 1
17 40872 1 1 67 CYS HB3 H -35.759 -27.882 10.585 1.00 . A A . 177 CYS HB3 1 1
17 40873 1 1 67 CYS N N -37.483 -25.702 9.790 1.00 . A A . 177 CYS N 1 1
17 40874 1 1 67 CYS O O -36.368 -25.435 13.069 1.00 . A A . 177 CYS O 1 1
17 40875 1 1 67 CYS SG S -34.624 -25.984 9.880 1.00 . A A . 177 CYS SG 1 1
17 40876 1 1 68 GLU C C -39.723 -25.982 14.967 1.00 . A A . 178 GLU C 1 1
17 40877 1 1 68 GLU CA C -38.780 -25.045 14.210 1.00 . A A . 178 GLU CA 1 1
17 40878 1 1 68 GLU CB C -39.300 -23.612 14.239 1.00 . A A . 178 GLU CB 1 1
17 40879 1 1 68 GLU CD C -41.160 -22.017 13.655 1.00 . A A . 178 GLU CD 1 1
17 40880 1 1 68 GLU CG C -40.595 -23.408 13.473 1.00 . A A . 178 GLU CG 1 1
17 40881 1 1 68 GLU H H -39.296 -25.620 12.372 1.00 . A A . 178 GLU H 1 1
17 40882 1 1 68 GLU HA H -37.918 -25.059 14.656 1.00 . A A . 178 GLU HA 1 1
17 40883 1 1 68 GLU HB2 H -39.437 -23.347 15.163 1.00 . A A . 178 GLU HB2 1 1
17 40884 1 1 68 GLU HB3 H -38.622 -23.024 13.872 1.00 . A A . 178 GLU HB3 1 1
17 40885 1 1 68 GLU HG2 H -40.438 -23.570 12.530 1.00 . A A . 178 GLU HG2 1 1
17 40886 1 1 68 GLU HG3 H -41.249 -24.061 13.768 1.00 . A A . 178 GLU HG3 1 1
17 40887 1 1 68 GLU N N -38.578 -25.506 12.832 1.00 . A A . 178 GLU N 1 1
17 40888 1 1 68 GLU O O -40.438 -25.585 15.887 1.00 . A A . 178 GLU O 1 1
17 40889 1 1 68 GLU OE1 O -42.115 -21.862 14.445 1.00 . A A . 178 GLU OE1 1 1
17 40890 1 1 68 GLU OE2 O -40.645 -21.065 13.027 1.00 . A A . 178 GLU OE2 1 1
17 40891 1 1 69 ARG C C -39.502 -29.421 15.508 1.00 . A A . 179 ARG C 1 1
17 40892 1 1 69 ARG CA C -40.436 -28.276 15.226 1.00 . A A . 179 ARG CA 1 1
17 40893 1 1 69 ARG CB C -41.613 -28.745 14.378 1.00 . A A . 179 ARG CB 1 1
17 40894 1 1 69 ARG CD C -43.182 -26.977 15.224 1.00 . A A . 179 ARG CD 1 1
17 40895 1 1 69 ARG CG C -42.570 -27.641 14.003 1.00 . A A . 179 ARG CG 1 1
17 40896 1 1 69 ARG CZ C -45.236 -25.708 15.688 1.00 . A A . 179 ARG CZ 1 1
17 40897 1 1 69 ARG H H -39.220 -27.509 13.897 1.00 . A A . 179 ARG H 1 1
17 40898 1 1 69 ARG HA H -40.805 -27.929 16.053 1.00 . A A . 179 ARG HA 1 1
17 40899 1 1 69 ARG HB2 H -41.273 -29.156 13.567 1.00 . A A . 179 ARG HB2 1 1
17 40900 1 1 69 ARG HB3 H -42.097 -29.431 14.863 1.00 . A A . 179 ARG HB3 1 1
17 40901 1 1 69 ARG HD2 H -43.522 -27.658 15.825 1.00 . A A . 179 ARG HD2 1 1
17 40902 1 1 69 ARG HD3 H -42.495 -26.491 15.707 1.00 . A A . 179 ARG HD3 1 1
17 40903 1 1 69 ARG HE H -44.266 -25.738 14.066 1.00 . A A . 179 ARG HE 1 1
17 40904 1 1 69 ARG HG2 H -42.103 -26.975 13.474 1.00 . A A . 179 ARG HG2 1 1
17 40905 1 1 69 ARG HG3 H -43.277 -28.002 13.444 1.00 . A A . 179 ARG HG3 1 1
17 40906 1 1 69 ARG HH11 H -44.647 -26.715 17.196 1.00 . A A . 179 ARG HH11 1 1
17 40907 1 1 69 ARG HH12 H -45.895 -25.945 17.461 1.00 . A A . 179 ARG HH12 1 1
17 40908 1 1 69 ARG HH21 H -46.177 -24.590 14.470 1.00 . A A . 179 ARG HH21 1 1
17 40909 1 1 69 ARG HH22 H -46.820 -24.660 15.812 1.00 . A A . 179 ARG HH22 1 1
17 40910 1 1 69 ARG N N -39.686 -27.236 14.566 1.00 . A A . 179 ARG N 1 1
17 40911 1 1 69 ARG NE N -44.261 -26.064 14.861 1.00 . A A . 179 ARG NE 1 1
17 40912 1 1 69 ARG NH1 N -45.262 -26.178 16.926 1.00 . A A . 179 ARG NH1 1 1
17 40913 1 1 69 ARG NH2 N -46.189 -24.891 15.276 1.00 . A A . 179 ARG NH2 1 1
17 40914 1 1 69 ARG O O -39.326 -30.285 14.665 1.00 . A A . 179 ARG O 1 1
17 40915 1 1 70 ASP C C -38.362 -31.751 17.304 1.00 . A A . 180 ASP C 1 1
17 40916 1 1 70 ASP CA C -37.829 -30.353 17.006 1.00 . A A . 180 ASP CA 1 1
17 40917 1 1 70 ASP CB C -37.050 -29.865 18.223 1.00 . A A . 180 ASP CB 1 1
17 40918 1 1 70 ASP CG C -36.353 -28.532 18.035 1.00 . A A . 180 ASP CG 1 1
17 40919 1 1 70 ASP H H -39.131 -28.906 17.340 1.00 . A A . 180 ASP H 1 1
17 40920 1 1 70 ASP HA H -37.248 -30.390 16.230 1.00 . A A . 180 ASP HA 1 1
17 40921 1 1 70 ASP HB2 H -37.658 -29.795 18.975 1.00 . A A . 180 ASP HB2 1 1
17 40922 1 1 70 ASP HB3 H -36.386 -30.532 18.456 1.00 . A A . 180 ASP HB3 1 1
17 40923 1 1 70 ASP N N -38.915 -29.430 16.694 1.00 . A A . 180 ASP N 1 1
17 40924 1 1 70 ASP O O -38.057 -32.335 18.349 1.00 . A A . 180 ASP O 1 1
17 40925 1 1 70 ASP OD1 O -37.045 -27.494 18.025 1.00 . A A . 180 ASP OD1 1 1
17 40926 1 1 70 ASP OD2 O -35.109 -28.511 17.940 1.00 . A A . 180 ASP OD2 1 1
17 40927 1 1 71 TYR C C -38.587 -34.607 16.032 1.00 . A A . 181 TYR C 1 1
17 40928 1 1 71 TYR CA C -39.655 -33.629 16.564 1.00 . A A . 181 TYR CA 1 1
17 40929 1 1 71 TYR CB C -41.043 -33.802 15.881 1.00 . A A . 181 TYR CB 1 1
17 40930 1 1 71 TYR CD1 C -41.088 -35.269 13.828 1.00 . A A . 181 TYR CD1 1 1
17 40931 1 1 71 TYR CD2 C -40.801 -32.925 13.514 1.00 . A A . 181 TYR CD2 1 1
17 40932 1 1 71 TYR CE1 C -40.979 -35.470 12.474 1.00 . A A . 181 TYR CE1 1 1
17 40933 1 1 71 TYR CE2 C -40.698 -33.119 12.165 1.00 . A A . 181 TYR CE2 1 1
17 40934 1 1 71 TYR CG C -40.995 -33.993 14.379 1.00 . A A . 181 TYR CG 1 1
17 40935 1 1 71 TYR CZ C -40.777 -34.391 11.641 1.00 . A A . 181 TYR CZ 1 1
17 40936 1 1 71 TYR H H -39.415 -31.888 15.684 1.00 . A A . 181 TYR H 1 1
17 40937 1 1 71 TYR HA H -39.810 -33.823 17.502 1.00 . A A . 181 TYR HA 1 1
17 40938 1 1 71 TYR HB2 H -41.491 -34.567 16.277 1.00 . A A . 181 TYR HB2 1 1
17 40939 1 1 71 TYR HB3 H -41.585 -33.022 16.077 1.00 . A A . 181 TYR HB3 1 1
17 40940 1 1 71 TYR HD1 H -41.227 -35.999 14.387 1.00 . A A . 181 TYR HD1 1 1
17 40941 1 1 71 TYR HD2 H -40.740 -32.063 13.858 1.00 . A A . 181 TYR HD2 1 1
17 40942 1 1 71 TYR HE1 H -41.041 -36.328 12.122 1.00 . A A . 181 TYR HE1 1 1
17 40943 1 1 71 TYR HE2 H -40.574 -32.392 11.600 1.00 . A A . 181 TYR HE2 1 1
17 40944 1 1 71 TYR HH H -40.548 -33.840 9.903 1.00 . A A . 181 TYR HH 1 1
17 40945 1 1 71 TYR N N -39.154 -32.287 16.400 1.00 . A A . 181 TYR N 1 1
17 40946 1 1 71 TYR O O -38.640 -35.077 14.907 1.00 . A A . 181 TYR O 1 1
17 40947 1 1 71 TYR OH O -40.667 -34.581 10.281 1.00 . A A . 181 TYR OH 1 1
17 40948 1 1 72 ARG C C -36.969 -37.213 16.518 1.00 . A A . 182 ARG C 1 1
17 40949 1 1 72 ARG CA C -36.521 -35.773 16.337 1.00 . A A . 182 ARG CA 1 1
17 40950 1 1 72 ARG CB C -35.228 -35.506 17.112 1.00 . A A . 182 ARG CB 1 1
17 40951 1 1 72 ARG CD C -33.539 -33.791 17.851 1.00 . A A . 182 ARG CD 1 1
17 40952 1 1 72 ARG CG C -34.745 -34.073 16.972 1.00 . A A . 182 ARG CG 1 1
17 40953 1 1 72 ARG CZ C -32.667 -31.646 18.721 1.00 . A A . 182 ARG CZ 1 1
17 40954 1 1 72 ARG H H -37.464 -34.611 17.622 1.00 . A A . 182 ARG H 1 1
17 40955 1 1 72 ARG HA H -36.350 -35.606 15.397 1.00 . A A . 182 ARG HA 1 1
17 40956 1 1 72 ARG HB2 H -35.372 -35.705 18.051 1.00 . A A . 182 ARG HB2 1 1
17 40957 1 1 72 ARG HB3 H -34.536 -36.109 16.797 1.00 . A A . 182 ARG HB3 1 1
17 40958 1 1 72 ARG HD2 H -33.768 -33.960 18.778 1.00 . A A . 182 ARG HD2 1 1
17 40959 1 1 72 ARG HD3 H -32.821 -34.402 17.621 1.00 . A A . 182 ARG HD3 1 1
17 40960 1 1 72 ARG HE H -33.056 -32.070 16.915 1.00 . A A . 182 ARG HE 1 1
17 40961 1 1 72 ARG HG2 H -34.516 -33.899 16.045 1.00 . A A . 182 ARG HG2 1 1
17 40962 1 1 72 ARG HG3 H -35.464 -33.465 17.206 1.00 . A A . 182 ARG HG3 1 1
17 40963 1 1 72 ARG HH11 H -32.969 -32.921 20.104 1.00 . A A . 182 ARG HH11 1 1
17 40964 1 1 72 ARG HH12 H -32.431 -31.628 20.612 1.00 . A A . 182 ARG HH12 1 1
17 40965 1 1 72 ARG HH21 H -32.246 -30.091 17.698 1.00 . A A . 182 ARG HH21 1 1
17 40966 1 1 72 ARG HH22 H -31.994 -29.915 19.156 1.00 . A A . 182 ARG HH22 1 1
17 40967 1 1 72 ARG N N -37.567 -34.901 16.818 1.00 . A A . 182 ARG N 1 1
17 40968 1 1 72 ARG NE N -33.071 -32.409 17.705 1.00 . A A . 182 ARG NE 1 1
17 40969 1 1 72 ARG NH1 N -32.692 -32.120 19.956 1.00 . A A . 182 ARG NH1 1 1
17 40970 1 1 72 ARG NH2 N -32.254 -30.405 18.499 1.00 . A A . 182 ARG NH2 1 1
17 40971 1 1 72 ARG O O -37.505 -37.567 17.561 1.00 . A A . 182 ARG O 1 1
17 40972 1 1 73 THR C C -36.156 -40.206 16.432 1.00 . A A . 183 THR C 1 1
17 40973 1 1 73 THR CA C -37.166 -39.434 15.583 1.00 . A A . 183 THR CA 1 1
17 40974 1 1 73 THR CB C -37.272 -40.054 14.179 1.00 . A A . 183 THR CB 1 1
17 40975 1 1 73 THR CG2 C -38.252 -39.279 13.320 1.00 . A A . 183 THR CG2 1 1
17 40976 1 1 73 THR H H -36.398 -37.811 14.764 1.00 . A A . 183 THR H 1 1
17 40977 1 1 73 THR HA H -38.042 -39.487 15.996 1.00 . A A . 183 THR HA 1 1
17 40978 1 1 73 THR HB H -37.592 -40.963 14.282 1.00 . A A . 183 THR HB 1 1
17 40979 1 1 73 THR HG1 H -35.857 -39.332 13.171 1.00 . A A . 183 THR HG1 1 1
17 40980 1 1 73 THR HG21 H -38.303 -39.686 12.441 1.00 . A A . 183 THR HG21 1 1
17 40981 1 1 73 THR HG22 H -39.129 -39.295 13.734 1.00 . A A . 183 THR HG22 1 1
17 40982 1 1 73 THR HG23 H -37.952 -38.361 13.234 1.00 . A A . 183 THR HG23 1 1
17 40983 1 1 73 THR N N -36.767 -38.038 15.508 1.00 . A A . 183 THR N 1 1
17 40984 1 1 73 THR O O -35.075 -39.696 16.724 1.00 . A A . 183 THR O 1 1
17 40985 1 1 73 THR OG1 O -35.996 -40.073 13.541 1.00 . A A . 183 THR OG1 1 1
17 40986 1 1 74 GLY C C -36.549 -43.250 18.430 1.00 . A A . 184 GLY C 1 1
17 40987 1 1 74 GLY CA C -35.756 -42.108 17.835 1.00 . A A . 184 GLY CA 1 1
17 40988 1 1 74 GLY H H -37.069 -41.924 16.367 1.00 . A A . 184 GLY H 1 1
17 40989 1 1 74 GLY HA2 H -34.907 -42.443 17.506 1.00 . A A . 184 GLY HA2 1 1
17 40990 1 1 74 GLY HA3 H -35.555 -41.460 18.529 1.00 . A A . 184 GLY HA3 1 1
17 40991 1 1 74 GLY N N -36.464 -41.449 16.753 1.00 . A A . 184 GLY N 1 1
17 40992 1 1 74 GLY O O -37.754 -43.115 18.638 1.00 . A A . 184 GLY O 1 1
17 40993 1 1 75 PRO C C -36.788 -45.155 20.874 1.00 . A A . 185 PRO C 1 1
17 40994 1 1 75 PRO CA C -36.558 -45.501 19.408 1.00 . A A . 185 PRO CA 1 1
17 40995 1 1 75 PRO CB C -35.563 -46.661 19.286 1.00 . A A . 185 PRO CB 1 1
17 40996 1 1 75 PRO CD C -34.545 -44.743 18.280 1.00 . A A . 185 PRO CD 1 1
17 40997 1 1 75 PRO CG C -34.593 -46.246 18.232 1.00 . A A . 185 PRO CG 1 1
17 40998 1 1 75 PRO HA H -37.432 -45.708 19.042 1.00 . A A . 185 PRO HA 1 1
17 40999 1 1 75 PRO HB2 H -35.113 -46.824 20.130 1.00 . A A . 185 PRO HB2 1 1
17 41000 1 1 75 PRO HB3 H -36.014 -47.484 19.041 1.00 . A A . 185 PRO HB3 1 1
17 41001 1 1 75 PRO HD2 H -33.885 -44.421 18.913 1.00 . A A . 185 PRO HD2 1 1
17 41002 1 1 75 PRO HD3 H -34.319 -44.360 17.417 1.00 . A A . 185 PRO HD3 1 1
17 41003 1 1 75 PRO HG2 H -33.716 -46.627 18.397 1.00 . A A . 185 PRO HG2 1 1
17 41004 1 1 75 PRO HG3 H -34.877 -46.557 17.357 1.00 . A A . 185 PRO HG3 1 1
17 41005 1 1 75 PRO N N -35.913 -44.400 18.691 1.00 . A A . 185 PRO N 1 1
17 41006 1 1 75 PRO O O -35.863 -44.742 21.577 1.00 . A A . 185 PRO O 1 1
17 41007 1 1 76 CYS C C -38.424 -46.249 23.569 1.00 . A A . 186 CYS C 1 1
17 41008 1 1 76 CYS CA C -38.350 -44.992 22.708 1.00 . A A . 186 CYS CA 1 1
17 41009 1 1 76 CYS CB C -39.667 -44.224 22.758 1.00 . A A . 186 CYS CB 1 1
17 41010 1 1 76 CYS H H -38.670 -45.641 20.873 1.00 . A A . 186 CYS H 1 1
17 41011 1 1 76 CYS HA H -37.650 -44.424 23.065 1.00 . A A . 186 CYS HA 1 1
17 41012 1 1 76 CYS HB2 H -39.658 -43.542 22.069 1.00 . A A . 186 CYS HB2 1 1
17 41013 1 1 76 CYS HB3 H -40.393 -44.832 22.547 1.00 . A A . 186 CYS HB3 1 1
17 41014 1 1 76 CYS N N -38.016 -45.329 21.337 1.00 . A A . 186 CYS N 1 1
17 41015 1 1 76 CYS O O -39.286 -47.108 23.380 1.00 . A A . 186 CYS O 1 1
17 41016 1 1 76 CYS SG S -40.011 -43.434 24.361 1.00 . A A . 186 CYS SG 1 1
17 41017 1 1 77 PHE C C -38.186 -47.227 26.653 1.00 . A A . 187 PHE C 1 1
17 41018 1 1 77 PHE CA C -37.407 -47.495 25.389 1.00 . A A . 187 PHE CA 1 1
17 41019 1 1 77 PHE CB C -35.952 -47.774 25.701 1.00 . A A . 187 PHE CB 1 1
17 41020 1 1 77 PHE CD1 C -35.478 -48.617 23.388 1.00 . A A . 187 PHE CD1 1 1
17 41021 1 1 77 PHE CD2 C -33.965 -47.063 24.380 1.00 . A A . 187 PHE CD2 1 1
17 41022 1 1 77 PHE CE1 C -34.705 -48.653 22.251 1.00 . A A . 187 PHE CE1 1 1
17 41023 1 1 77 PHE CE2 C -33.184 -47.093 23.250 1.00 . A A . 187 PHE CE2 1 1
17 41024 1 1 77 PHE CG C -35.114 -47.820 24.464 1.00 . A A . 187 PHE CG 1 1
17 41025 1 1 77 PHE CZ C -33.551 -47.890 22.180 1.00 . A A . 187 PHE CZ 1 1
17 41026 1 1 77 PHE H H -36.917 -45.732 24.663 1.00 . A A . 187 PHE H 1 1
17 41027 1 1 77 PHE HA H -37.781 -48.276 24.952 1.00 . A A . 187 PHE HA 1 1
17 41028 1 1 77 PHE HB2 H -35.613 -47.088 26.296 1.00 . A A . 187 PHE HB2 1 1
17 41029 1 1 77 PHE HB3 H -35.880 -48.619 26.171 1.00 . A A . 187 PHE HB3 1 1
17 41030 1 1 77 PHE HD1 H -36.252 -49.130 23.435 1.00 . A A . 187 PHE HD1 1 1
17 41031 1 1 77 PHE HD2 H -33.716 -46.526 25.096 1.00 . A A . 187 PHE HD2 1 1
17 41032 1 1 77 PHE HE1 H -34.956 -49.189 21.534 1.00 . A A . 187 PHE HE1 1 1
17 41033 1 1 77 PHE HE2 H -32.410 -46.579 23.205 1.00 . A A . 187 PHE HE2 1 1
17 41034 1 1 77 PHE HZ H -33.024 -47.913 21.414 1.00 . A A . 187 PHE HZ 1 1
17 41035 1 1 77 PHE N N -37.506 -46.341 24.511 1.00 . A A . 187 PHE N 1 1
17 41036 1 1 77 PHE O O -38.176 -46.112 27.142 1.00 . A A . 187 PHE O 1 1
17 41037 1 1 78 THR C C -39.458 -48.116 29.626 1.00 . A A . 188 THR C 1 1
17 41038 1 1 78 THR CA C -39.900 -48.022 28.158 1.00 . A A . 188 THR CA 1 1
17 41039 1 1 78 THR CB C -41.033 -49.024 27.909 1.00 . A A . 188 THR CB 1 1
17 41040 1 1 78 THR CG2 C -42.336 -48.529 28.513 1.00 . A A . 188 THR CG2 1 1
17 41041 1 1 78 THR H H -38.671 -49.067 27.016 1.00 . A A . 188 THR H 1 1
17 41042 1 1 78 THR HA H -40.198 -47.109 28.021 1.00 . A A . 188 THR HA 1 1
17 41043 1 1 78 THR HB H -40.797 -49.866 28.328 1.00 . A A . 188 THR HB 1 1
17 41044 1 1 78 THR HG1 H -41.825 -49.757 26.357 1.00 . A A . 188 THR HG1 1 1
17 41045 1 1 78 THR HG21 H -43.037 -49.177 28.343 1.00 . A A . 188 THR HG21 1 1
17 41046 1 1 78 THR HG22 H -42.226 -48.415 29.470 1.00 . A A . 188 THR HG22 1 1
17 41047 1 1 78 THR HG23 H -42.576 -47.680 28.112 1.00 . A A . 188 THR HG23 1 1
17 41048 1 1 78 THR N N -38.832 -48.241 27.193 1.00 . A A . 188 THR N 1 1
17 41049 1 1 78 THR O O -40.043 -47.448 30.484 1.00 . A A . 188 THR O 1 1
17 41050 1 1 78 THR OG1 O -41.205 -49.208 26.495 1.00 . A A . 188 THR OG1 1 1
17 41051 1 1 79 VAL C C -36.654 -49.685 31.443 1.00 . A A . 189 VAL C 1 1
17 41052 1 1 79 VAL CA C -38.074 -49.147 31.329 1.00 . A A . 189 VAL CA 1 1
17 41053 1 1 79 VAL CB C -39.087 -50.123 31.993 1.00 . A A . 189 VAL CB 1 1
17 41054 1 1 79 VAL CG1 C -39.242 -51.404 31.178 1.00 . A A . 189 VAL CG1 1 1
17 41055 1 1 79 VAL CG2 C -38.670 -50.448 33.421 1.00 . A A . 189 VAL CG2 1 1
17 41056 1 1 79 VAL H H -37.903 -49.263 29.349 1.00 . A A . 189 VAL H 1 1
17 41057 1 1 79 VAL HA H -38.124 -48.304 31.806 1.00 . A A . 189 VAL HA 1 1
17 41058 1 1 79 VAL HB H -39.948 -49.678 32.018 1.00 . A A . 189 VAL HB 1 1
17 41059 1 1 79 VAL HG11 H -39.878 -51.991 31.616 1.00 . A A . 189 VAL HG11 1 1
17 41060 1 1 79 VAL HG12 H -39.563 -51.185 30.290 1.00 . A A . 189 VAL HG12 1 1
17 41061 1 1 79 VAL HG13 H -38.384 -51.851 31.110 1.00 . A A . 189 VAL HG13 1 1
17 41062 1 1 79 VAL HG21 H -39.314 -51.056 33.815 1.00 . A A . 189 VAL HG21 1 1
17 41063 1 1 79 VAL HG22 H -37.795 -50.864 33.416 1.00 . A A . 189 VAL HG22 1 1
17 41064 1 1 79 VAL HG23 H -38.637 -49.631 33.942 1.00 . A A . 189 VAL HG23 1 1
17 41065 1 1 79 VAL N N -38.417 -48.887 29.927 1.00 . A A . 189 VAL N 1 1
17 41066 1 1 79 VAL O O -36.338 -50.743 30.903 1.00 . A A . 189 VAL O 1 1
17 41067 1 1 80 ILE C C -33.768 -49.483 33.471 1.00 . A A . 190 ILE C 1 1
17 41068 1 1 80 ILE CA C -34.380 -49.263 32.103 1.00 . A A . 190 ILE CA 1 1
17 41069 1 1 80 ILE CB C -33.576 -48.158 31.401 1.00 . A A . 190 ILE CB 1 1
17 41070 1 1 80 ILE CD1 C -33.579 -46.672 29.319 1.00 . A A . 190 ILE CD1 1 1
17 41071 1 1 80 ILE CG1 C -34.360 -47.614 30.200 1.00 . A A . 190 ILE CG1 1 1
17 41072 1 1 80 ILE CG2 C -32.220 -48.705 30.982 1.00 . A A . 190 ILE CG2 1 1
17 41073 1 1 80 ILE H H -36.011 -48.294 32.646 1.00 . A A . 190 ILE H 1 1
17 41074 1 1 80 ILE HA H -34.327 -50.091 31.601 1.00 . A A . 190 ILE HA 1 1
17 41075 1 1 80 ILE HB H -33.430 -47.420 32.012 1.00 . A A . 190 ILE HB 1 1
17 41076 1 1 80 ILE HD11 H -34.141 -46.373 28.587 1.00 . A A . 190 ILE HD11 1 1
17 41077 1 1 80 ILE HD12 H -33.293 -45.905 29.840 1.00 . A A . 190 ILE HD12 1 1
17 41078 1 1 80 ILE HD13 H -32.802 -47.130 28.964 1.00 . A A . 190 ILE HD13 1 1
17 41079 1 1 80 ILE HG12 H -34.667 -48.362 29.663 1.00 . A A . 190 ILE HG12 1 1
17 41080 1 1 80 ILE HG13 H -35.150 -47.155 30.526 1.00 . A A . 190 ILE HG13 1 1
17 41081 1 1 80 ILE HG21 H -31.713 -48.009 30.538 1.00 . A A . 190 ILE HG21 1 1
17 41082 1 1 80 ILE HG22 H -31.737 -49.007 31.766 1.00 . A A . 190 ILE HG22 1 1
17 41083 1 1 80 ILE HG23 H -32.346 -49.451 30.374 1.00 . A A . 190 ILE HG23 1 1
17 41084 1 1 80 ILE N N -35.795 -48.959 32.146 1.00 . A A . 190 ILE N 1 1
17 41085 1 1 80 ILE O O -33.769 -48.605 34.342 1.00 . A A . 190 ILE O 1 1
17 41086 1 1 81 SER C C -31.021 -51.395 34.032 1.00 . A A . 191 SER C 1 1
17 41087 1 1 81 SER CA C -32.334 -51.003 34.697 1.00 . A A . 191 SER CA 1 1
17 41088 1 1 81 SER CB C -32.892 -52.140 35.571 1.00 . A A . 191 SER CB 1 1
17 41089 1 1 81 SER H H -33.452 -51.346 33.128 1.00 . A A . 191 SER H 1 1
17 41090 1 1 81 SER HA H -32.193 -50.245 35.287 1.00 . A A . 191 SER HA 1 1
17 41091 1 1 81 SER HB2 H -33.764 -51.885 35.911 1.00 . A A . 191 SER HB2 1 1
17 41092 1 1 81 SER HB3 H -33.021 -52.931 35.025 1.00 . A A . 191 SER HB3 1 1
17 41093 1 1 81 SER HG H -32.376 -53.074 37.110 1.00 . A A . 191 SER HG 1 1
17 41094 1 1 81 SER N N -33.263 -50.680 33.637 1.00 . A A . 191 SER N 1 1
17 41095 1 1 81 SER O O -30.826 -51.097 32.849 1.00 . A A . 191 SER O 1 1
17 41096 1 1 81 SER OG O -32.038 -52.453 36.658 1.00 . A A . 191 SER OG 1 1
17 41097 1 1 82 ASN C C -29.314 -53.742 33.199 1.00 . A A . 192 ASN C 1 1
17 41098 1 1 82 ASN CA C -28.916 -52.618 34.162 1.00 . A A . 192 ASN CA 1 1
17 41099 1 1 82 ASN CB C -27.971 -53.176 35.227 1.00 . A A . 192 ASN CB 1 1
17 41100 1 1 82 ASN CG C -27.187 -52.097 35.960 1.00 . A A . 192 ASN CG 1 1
17 41101 1 1 82 ASN H H -30.170 -52.130 35.621 1.00 . A A . 192 ASN H 1 1
17 41102 1 1 82 ASN HA H -28.454 -51.917 33.676 1.00 . A A . 192 ASN HA 1 1
17 41103 1 1 82 ASN HB2 H -28.485 -53.686 35.872 1.00 . A A . 192 ASN HB2 1 1
17 41104 1 1 82 ASN HB3 H -27.348 -53.791 34.809 1.00 . A A . 192 ASN HB3 1 1
17 41105 1 1 82 ASN HD21 H -25.482 -51.853 36.768 1.00 . A A . 192 ASN HD21 1 1
17 41106 1 1 82 ASN HD22 H -25.670 -53.219 36.204 1.00 . A A . 192 ASN HD22 1 1
17 41107 1 1 82 ASN N N -30.114 -52.029 34.768 1.00 . A A . 192 ASN N 1 1
17 41108 1 1 82 ASN ND2 N -25.972 -52.429 36.357 1.00 . A A . 192 ASN ND2 1 1
17 41109 1 1 82 ASN O O -28.485 -54.309 32.489 1.00 . A A . 192 ASN O 1 1
17 41110 1 1 82 ASN OD1 O -27.663 -50.973 36.157 1.00 . A A . 192 ASN OD1 1 1
17 41111 1 1 83 GLN C C -31.134 -54.715 30.903 1.00 . A A . 193 GLN C 1 1
17 41112 1 1 83 GLN CA C -31.174 -55.090 32.378 1.00 . A A . 193 GLN CA 1 1
17 41113 1 1 83 GLN CB C -32.597 -55.400 32.835 1.00 . A A . 193 GLN CB 1 1
17 41114 1 1 83 GLN CD C -34.070 -56.208 34.722 1.00 . A A . 193 GLN CD 1 1
17 41115 1 1 83 GLN CG C -32.665 -55.889 34.269 1.00 . A A . 193 GLN CG 1 1
17 41116 1 1 83 GLN H H -31.183 -53.613 33.676 1.00 . A A . 193 GLN H 1 1
17 41117 1 1 83 GLN HA H -30.638 -55.891 32.489 1.00 . A A . 193 GLN HA 1 1
17 41118 1 1 83 GLN HB2 H -33.141 -54.603 32.745 1.00 . A A . 193 GLN HB2 1 1
17 41119 1 1 83 GLN HB3 H -32.979 -56.073 32.251 1.00 . A A . 193 GLN HB3 1 1
17 41120 1 1 83 GLN HE21 H -33.497 -57.550 35.944 1.00 . A A . 193 GLN HE21 1 1
17 41121 1 1 83 GLN HE22 H -34.974 -57.364 35.934 1.00 . A A . 193 GLN HE22 1 1
17 41122 1 1 83 GLN HG2 H -32.114 -56.682 34.361 1.00 . A A . 193 GLN HG2 1 1
17 41123 1 1 83 GLN HG3 H -32.289 -55.214 34.853 1.00 . A A . 193 GLN HG3 1 1
17 41124 1 1 83 GLN N N -30.605 -54.031 33.197 1.00 . A A . 193 GLN N 1 1
17 41125 1 1 83 GLN NE2 N -34.195 -57.151 35.640 1.00 . A A . 193 GLN NE2 1 1
17 41126 1 1 83 GLN O O -30.280 -55.198 30.153 1.00 . A A . 193 GLN O 1 1
17 41127 1 1 83 GLN OE1 O -35.038 -55.610 34.258 1.00 . A A . 193 GLN OE1 1 1
17 41128 1 1 84 MET C C -33.057 -52.200 29.009 1.00 . A A . 194 MET C 1 1
17 41129 1 1 84 MET CA C -32.076 -53.355 29.126 1.00 . A A . 194 MET CA 1 1
17 41130 1 1 84 MET CB C -32.473 -54.490 28.169 1.00 . A A . 194 MET CB 1 1
17 41131 1 1 84 MET CE C -31.614 -56.777 26.172 1.00 . A A . 194 MET CE 1 1
17 41132 1 1 84 MET CG C -32.289 -54.143 26.706 1.00 . A A . 194 MET CG 1 1
17 41133 1 1 84 MET H H -32.631 -53.491 31.013 1.00 . A A . 194 MET H 1 1
17 41134 1 1 84 MET HA H -31.192 -53.045 28.877 1.00 . A A . 194 MET HA 1 1
17 41135 1 1 84 MET HB2 H -31.944 -55.277 28.376 1.00 . A A . 194 MET HB2 1 1
17 41136 1 1 84 MET HB3 H -33.402 -54.724 28.323 1.00 . A A . 194 MET HB3 1 1
17 41137 1 1 84 MET HE1 H -31.753 -57.584 25.652 1.00 . A A . 194 MET HE1 1 1
17 41138 1 1 84 MET HE2 H -30.699 -56.474 26.059 1.00 . A A . 194 MET HE2 1 1
17 41139 1 1 84 MET HE3 H -31.778 -56.964 27.109 1.00 . A A . 194 MET HE3 1 1
17 41140 1 1 84 MET HG2 H -32.828 -53.366 26.491 1.00 . A A . 194 MET HG2 1 1
17 41141 1 1 84 MET HG3 H -31.364 -53.899 26.549 1.00 . A A . 194 MET HG3 1 1
17 41142 1 1 84 MET N N -32.032 -53.832 30.500 1.00 . A A . 194 MET N 1 1
17 41143 1 1 84 MET O O -34.009 -52.134 29.780 1.00 . A A . 194 MET O 1 1
17 41144 1 1 84 MET SD S -32.740 -55.502 25.608 1.00 . A A . 194 MET SD 1 1
17 41145 1 1 85 CYS C C -35.153 -50.563 27.658 1.00 . A A . 195 CYS C 1 1
17 41146 1 1 85 CYS CA C -33.694 -50.132 27.900 1.00 . A A . 195 CYS CA 1 1
17 41147 1 1 85 CYS CB C -33.171 -49.250 26.763 1.00 . A A . 195 CYS CB 1 1
17 41148 1 1 85 CYS H H -32.174 -51.335 27.509 1.00 . A A . 195 CYS H 1 1
17 41149 1 1 85 CYS HA H -33.682 -49.612 28.719 1.00 . A A . 195 CYS HA 1 1
17 41150 1 1 85 CYS HB2 H -33.209 -49.752 25.933 1.00 . A A . 195 CYS HB2 1 1
17 41151 1 1 85 CYS HB3 H -33.761 -48.487 26.660 1.00 . A A . 195 CYS HB3 1 1
17 41152 1 1 85 CYS N N -32.828 -51.295 28.066 1.00 . A A . 195 CYS N 1 1
17 41153 1 1 85 CYS O O -36.102 -50.020 28.250 1.00 . A A . 195 CYS O 1 1
17 41154 1 1 85 CYS SG S -31.465 -48.651 27.015 1.00 . A A . 195 CYS SG 1 1
17 41155 1 1 86 GLN C C -36.285 -53.639 26.124 1.00 . A A . 196 GLN C 1 1
17 41156 1 1 86 GLN CA C -36.577 -52.240 26.634 1.00 . A A . 196 GLN CA 1 1
17 41157 1 1 86 GLN CB C -37.534 -51.512 25.694 1.00 . A A . 196 GLN CB 1 1
17 41158 1 1 86 GLN CD C -39.552 -53.001 26.111 1.00 . A A . 196 GLN CD 1 1
17 41159 1 1 86 GLN CG C -38.987 -51.594 26.130 1.00 . A A . 196 GLN CG 1 1
17 41160 1 1 86 GLN H H -34.710 -51.794 26.228 1.00 . A A . 196 GLN H 1 1
17 41161 1 1 86 GLN HA H -37.012 -52.286 27.500 1.00 . A A . 196 GLN HA 1 1
17 41162 1 1 86 GLN HB2 H -37.273 -50.580 25.635 1.00 . A A . 196 GLN HB2 1 1
17 41163 1 1 86 GLN HB3 H -37.449 -51.887 24.803 1.00 . A A . 196 GLN HB3 1 1
17 41164 1 1 86 GLN HE21 H -40.758 -52.678 27.548 1.00 . A A . 196 GLN HE21 1 1
17 41165 1 1 86 GLN HE22 H -40.844 -54.066 27.015 1.00 . A A . 196 GLN HE22 1 1
17 41166 1 1 86 GLN HG2 H -39.067 -51.232 27.026 1.00 . A A . 196 GLN HG2 1 1
17 41167 1 1 86 GLN HG3 H -39.522 -51.031 25.548 1.00 . A A . 196 GLN HG3 1 1
17 41168 1 1 86 GLN N N -35.324 -51.531 26.771 1.00 . A A . 196 GLN N 1 1
17 41169 1 1 86 GLN NE2 N -40.494 -53.281 26.994 1.00 . A A . 196 GLN NE2 1 1
17 41170 1 1 86 GLN O O -36.223 -54.592 26.896 1.00 . A A . 196 GLN O 1 1
17 41171 1 1 86 GLN OE1 O -39.149 -53.831 25.308 1.00 . A A . 196 GLN OE1 1 1
17 41172 1 1 87 GLY C C -36.585 -55.553 23.198 1.00 . A A . 197 GLY C 1 1
17 41173 1 1 87 GLY CA C -35.648 -55.002 24.252 1.00 . A A . 197 GLY CA 1 1
17 41174 1 1 87 GLY H H -36.213 -53.113 24.257 1.00 . A A . 197 GLY H 1 1
17 41175 1 1 87 GLY HA2 H -34.770 -54.877 23.860 1.00 . A A . 197 GLY HA2 1 1
17 41176 1 1 87 GLY HA3 H -35.551 -55.656 24.962 1.00 . A A . 197 GLY HA3 1 1
17 41177 1 1 87 GLY N N -36.093 -53.749 24.824 1.00 . A A . 197 GLY N 1 1
17 41178 1 1 87 GLY O O -36.171 -56.313 22.317 1.00 . A A . 197 GLY O 1 1
17 41179 1 1 88 GLN C C -39.650 -54.427 21.823 1.00 . A A . 198 GLN C 1 1
17 41180 1 1 88 GLN CA C -38.865 -55.622 22.358 1.00 . A A . 198 GLN CA 1 1
17 41181 1 1 88 GLN CB C -39.788 -56.620 23.068 1.00 . A A . 198 GLN CB 1 1
17 41182 1 1 88 GLN CD C -41.502 -58.463 22.875 1.00 . A A . 198 GLN CD 1 1
17 41183 1 1 88 GLN CG C -40.690 -57.413 22.137 1.00 . A A . 198 GLN CG 1 1
17 41184 1 1 88 GLN H H -38.131 -54.606 23.878 1.00 . A A . 198 GLN H 1 1
17 41185 1 1 88 GLN HA H -38.450 -56.076 21.608 1.00 . A A . 198 GLN HA 1 1
17 41186 1 1 88 GLN HB2 H -39.244 -57.239 23.579 1.00 . A A . 198 GLN HB2 1 1
17 41187 1 1 88 GLN HB3 H -40.340 -56.137 23.702 1.00 . A A . 198 GLN HB3 1 1
17 41188 1 1 88 GLN HE21 H -40.180 -59.814 22.640 1.00 . A A . 198 GLN HE21 1 1
17 41189 1 1 88 GLN HE22 H -41.372 -60.289 23.397 1.00 . A A . 198 GLN HE22 1 1
17 41190 1 1 88 GLN HG2 H -41.291 -56.806 21.679 1.00 . A A . 198 GLN HG2 1 1
17 41191 1 1 88 GLN HG3 H -40.149 -57.845 21.457 1.00 . A A . 198 GLN HG3 1 1
17 41192 1 1 88 GLN N N -37.843 -55.155 23.283 1.00 . A A . 198 GLN N 1 1
17 41193 1 1 88 GLN NE2 N -40.954 -59.662 22.983 1.00 . A A . 198 GLN NE2 1 1
17 41194 1 1 88 GLN O O -40.884 -54.452 21.739 1.00 . A A . 198 GLN O 1 1
17 41195 1 1 88 GLN OE1 O -42.606 -58.201 23.349 1.00 . A A . 198 GLN OE1 1 1
17 41196 1 1 89 LEU C C -38.489 -51.199 20.408 1.00 . A A . 199 LEU C 1 1
17 41197 1 1 89 LEU CA C -39.530 -52.127 21.030 1.00 . A A . 199 LEU CA 1 1
17 41198 1 1 89 LEU CB C -40.186 -51.454 22.239 1.00 . A A . 199 LEU CB 1 1
17 41199 1 1 89 LEU CD1 C -41.773 -50.177 20.783 1.00 . A A . 199 LEU CD1 1 1
17 41200 1 1 89 LEU CD2 C -41.572 -49.617 23.203 1.00 . A A . 199 LEU CD2 1 1
17 41201 1 1 89 LEU CG C -40.831 -50.093 21.969 1.00 . A A . 199 LEU CG 1 1
17 41202 1 1 89 LEU H H -38.058 -53.384 21.410 1.00 . A A . 199 LEU H 1 1
17 41203 1 1 89 LEU HA H -40.208 -52.313 20.363 1.00 . A A . 199 LEU HA 1 1
17 41204 1 1 89 LEU HB2 H -40.864 -52.050 22.593 1.00 . A A . 199 LEU HB2 1 1
17 41205 1 1 89 LEU HB3 H -39.515 -51.343 22.932 1.00 . A A . 199 LEU HB3 1 1
17 41206 1 1 89 LEU HD11 H -42.173 -49.308 20.626 1.00 . A A . 199 LEU HD11 1 1
17 41207 1 1 89 LEU HD12 H -41.280 -50.454 19.996 1.00 . A A . 199 LEU HD12 1 1
17 41208 1 1 89 LEU HD13 H -42.472 -50.824 20.970 1.00 . A A . 199 LEU HD13 1 1
17 41209 1 1 89 LEU HD21 H -41.978 -48.755 23.024 1.00 . A A . 199 LEU HD21 1 1
17 41210 1 1 89 LEU HD22 H -42.263 -50.258 23.432 1.00 . A A . 199 LEU HD22 1 1
17 41211 1 1 89 LEU HD23 H -40.949 -49.534 23.942 1.00 . A A . 199 LEU HD23 1 1
17 41212 1 1 89 LEU HG H -40.132 -49.454 21.757 1.00 . A A . 199 LEU HG 1 1
17 41213 1 1 89 LEU N N -38.917 -53.382 21.439 1.00 . A A . 199 LEU N 1 1
17 41214 1 1 89 LEU O O -37.395 -51.037 20.949 1.00 . A A . 199 LEU O 1 1
17 41215 1 1 90 SER C C -38.652 -48.640 17.789 1.00 . A A . 200 SER C 1 1
17 41216 1 1 90 SER CA C -37.905 -49.724 18.570 1.00 . A A . 200 SER CA 1 1
17 41217 1 1 90 SER CB C -37.009 -50.532 17.624 1.00 . A A . 200 SER CB 1 1
17 41218 1 1 90 SER H H -39.578 -50.731 18.868 1.00 . A A . 200 SER H 1 1
17 41219 1 1 90 SER HA H -37.358 -49.281 19.238 1.00 . A A . 200 SER HA 1 1
17 41220 1 1 90 SER HB2 H -36.551 -51.226 18.122 1.00 . A A . 200 SER HB2 1 1
17 41221 1 1 90 SER HB3 H -37.556 -50.975 16.956 1.00 . A A . 200 SER HB3 1 1
17 41222 1 1 90 SER HG H -35.577 -50.161 16.472 1.00 . A A . 200 SER HG 1 1
17 41223 1 1 90 SER N N -38.822 -50.619 19.263 1.00 . A A . 200 SER N 1 1
17 41224 1 1 90 SER O O -38.328 -47.456 17.894 1.00 . A A . 200 SER O 1 1
17 41225 1 1 90 SER OG O -36.056 -49.698 16.983 1.00 . A A . 200 SER OG 1 1
17 41226 1 1 91 GLY C C -41.498 -47.373 16.709 1.00 . A A . 201 GLY C 1 1
17 41227 1 1 91 GLY CA C -40.318 -48.115 16.113 1.00 . A A . 201 GLY CA 1 1
17 41228 1 1 91 GLY H H -39.990 -49.836 17.029 1.00 . A A . 201 GLY H 1 1
17 41229 1 1 91 GLY HA2 H -39.664 -47.468 15.805 1.00 . A A . 201 GLY HA2 1 1
17 41230 1 1 91 GLY HA3 H -40.619 -48.607 15.333 1.00 . A A . 201 GLY HA3 1 1
17 41231 1 1 91 GLY N N -39.666 -49.039 17.029 1.00 . A A . 201 GLY N 1 1
17 41232 1 1 91 GLY O O -42.413 -46.987 15.986 1.00 . A A . 201 GLY O 1 1
17 41233 1 1 92 ILE C C -41.828 -44.858 18.401 1.00 . A A . 202 ILE C 1 1
17 41234 1 1 92 ILE CA C -42.434 -46.221 18.606 1.00 . A A . 202 ILE CA 1 1
17 41235 1 1 92 ILE CB C -42.738 -46.507 20.110 1.00 . A A . 202 ILE CB 1 1
17 41236 1 1 92 ILE CD1 C -42.971 -44.214 21.320 1.00 . A A . 202 ILE CD1 1 1
17 41237 1 1 92 ILE CG1 C -43.673 -45.437 20.735 1.00 . A A . 202 ILE CG1 1 1
17 41238 1 1 92 ILE CG2 C -41.443 -46.624 20.896 1.00 . A A . 202 ILE CG2 1 1
17 41239 1 1 92 ILE H H -41.004 -47.595 18.581 1.00 . A A . 202 ILE H 1 1
17 41240 1 1 92 ILE HA H -43.298 -46.282 18.169 1.00 . A A . 202 ILE HA 1 1
17 41241 1 1 92 ILE HB H -43.210 -47.353 20.157 1.00 . A A . 202 ILE HB 1 1
17 41242 1 1 92 ILE HD11 H -43.631 -43.605 21.686 1.00 . A A . 202 ILE HD11 1 1
17 41243 1 1 92 ILE HD12 H -42.366 -44.494 22.025 1.00 . A A . 202 ILE HD12 1 1
17 41244 1 1 92 ILE HD13 H -42.467 -43.765 20.623 1.00 . A A . 202 ILE HD13 1 1
17 41245 1 1 92 ILE HG12 H -44.297 -45.138 20.055 1.00 . A A . 202 ILE HG12 1 1
17 41246 1 1 92 ILE HG13 H -44.196 -45.857 21.436 1.00 . A A . 202 ILE HG13 1 1
17 41247 1 1 92 ILE HG21 H -41.644 -46.802 21.828 1.00 . A A . 202 ILE HG21 1 1
17 41248 1 1 92 ILE HG22 H -40.910 -47.351 20.537 1.00 . A A . 202 ILE HG22 1 1
17 41249 1 1 92 ILE HG23 H -40.946 -45.795 20.826 1.00 . A A . 202 ILE HG23 1 1
17 41250 1 1 92 ILE N N -41.511 -47.185 18.020 1.00 . A A . 202 ILE N 1 1
17 41251 1 1 92 ILE O O -40.997 -44.383 19.168 1.00 . A A . 202 ILE O 1 1
17 41252 1 1 93 VAL C C -42.242 -41.844 17.550 1.00 . A A . 203 VAL C 1 1
17 41253 1 1 93 VAL CA C -41.561 -43.046 16.892 1.00 . A A . 203 VAL CA 1 1
17 41254 1 1 93 VAL CB C -41.486 -42.971 15.346 1.00 . A A . 203 VAL CB 1 1
17 41255 1 1 93 VAL CG1 C -42.596 -42.140 14.734 1.00 . A A . 203 VAL CG1 1 1
17 41256 1 1 93 VAL CG2 C -40.106 -42.507 14.930 1.00 . A A . 203 VAL CG2 1 1
17 41257 1 1 93 VAL H H -42.817 -44.539 16.776 1.00 . A A . 203 VAL H 1 1
17 41258 1 1 93 VAL HA H -40.641 -43.031 17.198 1.00 . A A . 203 VAL HA 1 1
17 41259 1 1 93 VAL HB H -41.629 -43.862 14.992 1.00 . A A . 203 VAL HB 1 1
17 41260 1 1 93 VAL HG11 H -42.498 -42.129 13.770 1.00 . A A . 203 VAL HG11 1 1
17 41261 1 1 93 VAL HG12 H -43.455 -42.525 14.968 1.00 . A A . 203 VAL HG12 1 1
17 41262 1 1 93 VAL HG13 H -42.546 -41.232 15.075 1.00 . A A . 203 VAL HG13 1 1
17 41263 1 1 93 VAL HG21 H -40.059 -42.459 13.962 1.00 . A A . 203 VAL HG21 1 1
17 41264 1 1 93 VAL HG22 H -39.934 -41.629 15.306 1.00 . A A . 203 VAL HG22 1 1
17 41265 1 1 93 VAL HG23 H -39.442 -43.134 15.255 1.00 . A A . 203 VAL HG23 1 1
17 41266 1 1 93 VAL N N -42.197 -44.258 17.302 1.00 . A A . 203 VAL N 1 1
17 41267 1 1 93 VAL O O -43.424 -41.560 17.363 1.00 . A A . 203 VAL O 1 1
17 41268 1 1 94 SER C C -40.573 -39.423 19.530 1.00 . A A . 204 SER C 1 1
17 41269 1 1 94 SER CA C -41.877 -40.092 19.198 1.00 . A A . 204 SER CA 1 1
17 41270 1 1 94 SER CB C -42.609 -40.534 20.459 1.00 . A A . 204 SER CB 1 1
17 41271 1 1 94 SER H H -40.676 -41.490 18.573 1.00 . A A . 204 SER H 1 1
17 41272 1 1 94 SER HA H -42.488 -39.502 18.731 1.00 . A A . 204 SER HA 1 1
17 41273 1 1 94 SER HB2 H -43.204 -41.271 20.248 1.00 . A A . 204 SER HB2 1 1
17 41274 1 1 94 SER HB3 H -41.968 -40.864 21.108 1.00 . A A . 204 SER HB3 1 1
17 41275 1 1 94 SER HG H -44.079 -39.382 20.610 1.00 . A A . 204 SER HG 1 1
17 41276 1 1 94 SER N N -41.482 -41.237 18.414 1.00 . A A . 204 SER N 1 1
17 41277 1 1 94 SER O O -39.538 -39.904 19.061 1.00 . A A . 204 SER O 1 1
17 41278 1 1 94 SER OG O -43.354 -39.470 21.027 1.00 . A A . 204 SER OG 1 1
17 41279 1 1 95 THR C C -38.827 -37.986 21.932 1.00 . A A . 205 THR C 1 1
17 41280 1 1 95 THR CA C -39.263 -37.733 20.521 1.00 . A A . 205 THR CA 1 1
17 41281 1 1 95 THR CB C -39.291 -36.228 20.303 1.00 . A A . 205 THR CB 1 1
17 41282 1 1 95 THR CG2 C -40.004 -35.913 18.999 1.00 . A A . 205 THR CG2 1 1
17 41283 1 1 95 THR H H -41.220 -37.947 20.623 1.00 . A A . 205 THR H 1 1
17 41284 1 1 95 THR HA H -38.642 -38.134 19.894 1.00 . A A . 205 THR HA 1 1
17 41285 1 1 95 THR HB H -38.379 -35.900 20.263 1.00 . A A . 205 THR HB 1 1
17 41286 1 1 95 THR HG1 H -40.109 -34.776 21.200 1.00 . A A . 205 THR HG1 1 1
17 41287 1 1 95 THR HG21 H -40.020 -34.953 18.862 1.00 . A A . 205 THR HG21 1 1
17 41288 1 1 95 THR HG22 H -39.534 -36.336 18.262 1.00 . A A . 205 THR HG22 1 1
17 41289 1 1 95 THR HG23 H -40.913 -36.249 19.037 1.00 . A A . 205 THR HG23 1 1
17 41290 1 1 95 THR N N -40.541 -38.337 20.270 1.00 . A A . 205 THR N 1 1
17 41291 1 1 95 THR O O -39.605 -38.483 22.755 1.00 . A A . 205 THR O 1 1
17 41292 1 1 95 THR OG1 O -39.979 -35.583 21.391 1.00 . A A . 205 THR OG1 1 1
17 41293 1 1 96 LYS C C -37.946 -36.888 24.487 1.00 . A A . 206 LYS C 1 1
17 41294 1 1 96 LYS CA C -37.102 -37.737 23.558 1.00 . A A . 206 LYS CA 1 1
17 41295 1 1 96 LYS CB C -35.668 -37.283 23.641 1.00 . A A . 206 LYS CB 1 1
17 41296 1 1 96 LYS CD C -33.639 -37.680 24.957 1.00 . A A . 206 LYS CD 1 1
17 41297 1 1 96 LYS CE C -33.025 -37.718 26.343 1.00 . A A . 206 LYS CE 1 1
17 41298 1 1 96 LYS CG C -35.112 -37.452 25.023 1.00 . A A . 206 LYS CG 1 1
17 41299 1 1 96 LYS H H -37.033 -37.320 21.646 1.00 . A A . 206 LYS H 1 1
17 41300 1 1 96 LYS HA H -37.151 -38.668 23.824 1.00 . A A . 206 LYS HA 1 1
17 41301 1 1 96 LYS HB2 H -35.131 -37.789 23.012 1.00 . A A . 206 LYS HB2 1 1
17 41302 1 1 96 LYS HB3 H -35.608 -36.350 23.380 1.00 . A A . 206 LYS HB3 1 1
17 41303 1 1 96 LYS HD2 H -33.458 -38.515 24.498 1.00 . A A . 206 LYS HD2 1 1
17 41304 1 1 96 LYS HD3 H -33.223 -36.975 24.436 1.00 . A A . 206 LYS HD3 1 1
17 41305 1 1 96 LYS HE2 H -33.331 -38.512 26.810 1.00 . A A . 206 LYS HE2 1 1
17 41306 1 1 96 LYS HE3 H -32.060 -37.789 26.268 1.00 . A A . 206 LYS HE3 1 1
17 41307 1 1 96 LYS HG2 H -35.302 -36.664 25.554 1.00 . A A . 206 LYS HG2 1 1
17 41308 1 1 96 LYS HG3 H -35.544 -38.201 25.463 1.00 . A A . 206 LYS HG3 1 1
17 41309 1 1 96 LYS HZ1 H -32.765 -36.388 27.781 1.00 . A A . 206 LYS HZ1 1 1
17 41310 1 1 96 LYS HZ2 H -33.386 -35.795 26.608 1.00 . A A . 206 LYS HZ2 1 1
17 41311 1 1 96 LYS HZ3 H -34.175 -36.616 27.511 1.00 . A A . 206 LYS HZ3 1 1
17 41312 1 1 96 LYS N N -37.597 -37.628 22.218 1.00 . A A . 206 LYS N 1 1
17 41313 1 1 96 LYS NZ N -33.373 -36.508 27.141 1.00 . A A . 206 LYS NZ 1 1
17 41314 1 1 96 LYS O O -38.367 -37.328 25.553 1.00 . A A . 206 LYS O 1 1
17 41315 1 1 97 THR C C -40.341 -35.416 25.178 1.00 . A A . 207 THR C 1 1
17 41316 1 1 97 THR CA C -39.048 -34.732 24.750 1.00 . A A . 207 THR CA 1 1
17 41317 1 1 97 THR CB C -39.401 -33.560 23.836 1.00 . A A . 207 THR CB 1 1
17 41318 1 1 97 THR CG2 C -39.808 -32.353 24.654 1.00 . A A . 207 THR CG2 1 1
17 41319 1 1 97 THR H H -37.828 -35.336 23.335 1.00 . A A . 207 THR H 1 1
17 41320 1 1 97 THR HA H -38.577 -34.416 25.537 1.00 . A A . 207 THR HA 1 1
17 41321 1 1 97 THR HB H -40.144 -33.812 23.266 1.00 . A A . 207 THR HB 1 1
17 41322 1 1 97 THR HG1 H -38.443 -32.590 22.533 1.00 . A A . 207 THR HG1 1 1
17 41323 1 1 97 THR HG21 H -40.028 -31.618 24.059 1.00 . A A . 207 THR HG21 1 1
17 41324 1 1 97 THR HG22 H -40.583 -32.574 25.194 1.00 . A A . 207 THR HG22 1 1
17 41325 1 1 97 THR HG23 H -39.074 -32.091 25.232 1.00 . A A . 207 THR HG23 1 1
17 41326 1 1 97 THR N N -38.177 -35.659 24.052 1.00 . A A . 207 THR N 1 1
17 41327 1 1 97 THR O O -40.692 -35.425 26.352 1.00 . A A . 207 THR O 1 1
17 41328 1 1 97 THR OG1 O -38.257 -33.233 23.040 1.00 . A A . 207 THR OG1 1 1
17 41329 1 1 98 LEU C C -42.029 -37.853 25.470 1.00 . A A . 208 LEU C 1 1
17 41330 1 1 98 LEU CA C -42.264 -36.719 24.488 1.00 . A A . 208 LEU CA 1 1
17 41331 1 1 98 LEU CB C -42.908 -37.272 23.211 1.00 . A A . 208 LEU CB 1 1
17 41332 1 1 98 LEU CD1 C -44.235 -35.153 23.326 1.00 . A A . 208 LEU CD1 1 1
17 41333 1 1 98 LEU CD2 C -43.117 -35.761 21.204 1.00 . A A . 208 LEU CD2 1 1
17 41334 1 1 98 LEU CG C -43.802 -36.296 22.444 1.00 . A A . 208 LEU CG 1 1
17 41335 1 1 98 LEU H H -40.800 -35.988 23.380 1.00 . A A . 208 LEU H 1 1
17 41336 1 1 98 LEU HA H -42.873 -36.077 24.884 1.00 . A A . 208 LEU HA 1 1
17 41337 1 1 98 LEU HB2 H -42.203 -37.573 22.617 1.00 . A A . 208 LEU HB2 1 1
17 41338 1 1 98 LEU HB3 H -43.435 -38.052 23.445 1.00 . A A . 208 LEU HB3 1 1
17 41339 1 1 98 LEU HD11 H -44.800 -34.549 22.819 1.00 . A A . 208 LEU HD11 1 1
17 41340 1 1 98 LEU HD12 H -44.732 -35.499 24.084 1.00 . A A . 208 LEU HD12 1 1
17 41341 1 1 98 LEU HD13 H -43.454 -34.674 23.643 1.00 . A A . 208 LEU HD13 1 1
17 41342 1 1 98 LEU HD21 H -43.711 -35.147 20.745 1.00 . A A . 208 LEU HD21 1 1
17 41343 1 1 98 LEU HD22 H -42.305 -35.295 21.459 1.00 . A A . 208 LEU HD22 1 1
17 41344 1 1 98 LEU HD23 H -42.895 -36.498 20.615 1.00 . A A . 208 LEU HD23 1 1
17 41345 1 1 98 LEU HG H -44.587 -36.792 22.164 1.00 . A A . 208 LEU HG 1 1
17 41346 1 1 98 LEU N N -41.030 -35.998 24.209 1.00 . A A . 208 LEU N 1 1
17 41347 1 1 98 LEU O O -42.748 -37.975 26.455 1.00 . A A . 208 LEU O 1 1
17 41348 1 1 99 CYS C C -40.413 -39.398 27.520 1.00 . A A . 209 CYS C 1 1
17 41349 1 1 99 CYS CA C -40.732 -39.808 26.076 1.00 . A A . 209 CYS CA 1 1
17 41350 1 1 99 CYS CB C -39.599 -40.655 25.495 1.00 . A A . 209 CYS CB 1 1
17 41351 1 1 99 CYS H H -40.467 -38.577 24.558 1.00 . A A . 209 CYS H 1 1
17 41352 1 1 99 CYS HA H -41.542 -40.340 26.106 1.00 . A A . 209 CYS HA 1 1
17 41353 1 1 99 CYS HB2 H -38.819 -40.094 25.361 1.00 . A A . 209 CYS HB2 1 1
17 41354 1 1 99 CYS HB3 H -39.351 -41.338 26.138 1.00 . A A . 209 CYS HB3 1 1
17 41355 1 1 99 CYS N N -41.009 -38.669 25.219 1.00 . A A . 209 CYS N 1 1
17 41356 1 1 99 CYS O O -40.845 -40.073 28.467 1.00 . A A . 209 CYS O 1 1
17 41357 1 1 99 CYS SG S -40.034 -41.453 23.918 1.00 . A A . 209 CYS SG 1 1
17 41358 1 1 100 CYS C C -40.383 -37.087 29.731 1.00 . A A . 210 CYS C 1 1
17 41359 1 1 100 CYS CA C -39.281 -37.894 29.051 1.00 . A A . 210 CYS CA 1 1
17 41360 1 1 100 CYS CB C -38.019 -37.042 28.965 1.00 . A A . 210 CYS CB 1 1
17 41361 1 1 100 CYS H H -39.395 -37.780 27.092 1.00 . A A . 210 CYS H 1 1
17 41362 1 1 100 CYS HA H -39.116 -38.692 29.576 1.00 . A A . 210 CYS HA 1 1
17 41363 1 1 100 CYS HB2 H -38.241 -36.202 28.534 1.00 . A A . 210 CYS HB2 1 1
17 41364 1 1 100 CYS HB3 H -37.727 -36.830 29.865 1.00 . A A . 210 CYS HB3 1 1
17 41365 1 1 100 CYS N N -39.673 -38.298 27.720 1.00 . A A . 210 CYS N 1 1
17 41366 1 1 100 CYS O O -40.607 -37.234 30.926 1.00 . A A . 210 CYS O 1 1
17 41367 1 1 100 CYS SG S -36.632 -37.809 28.067 1.00 . A A . 210 CYS SG 1 1
17 41368 1 1 101 ALA C C -43.306 -36.413 29.894 1.00 . A A . 211 ALA C 1 1
17 41369 1 1 101 ALA CA C -42.184 -35.467 29.526 1.00 . A A . 211 ALA CA 1 1
17 41370 1 1 101 ALA CB C -42.680 -34.403 28.540 1.00 . A A . 211 ALA CB 1 1
17 41371 1 1 101 ALA H H -40.943 -36.117 28.123 1.00 . A A . 211 ALA H 1 1
17 41372 1 1 101 ALA HA H -41.869 -35.000 30.316 1.00 . A A . 211 ALA HA 1 1
17 41373 1 1 101 ALA HB1 H -43.407 -33.903 28.942 1.00 . A A . 211 ALA HB1 1 1
17 41374 1 1 101 ALA HB2 H -41.953 -33.799 28.323 1.00 . A A . 211 ALA HB2 1 1
17 41375 1 1 101 ALA HB3 H -42.994 -34.834 27.729 1.00 . A A . 211 ALA HB3 1 1
17 41376 1 1 101 ALA N N -41.086 -36.246 28.960 1.00 . A A . 211 ALA N 1 1
17 41377 1 1 101 ALA O O -43.681 -36.545 31.053 1.00 . A A . 211 ALA O 1 1
17 41378 1 1 102 THR C C -44.432 -39.457 29.133 1.00 . A A . 212 THR C 1 1
17 41379 1 1 102 THR CA C -44.897 -38.021 29.050 1.00 . A A . 212 THR CA 1 1
17 41380 1 1 102 THR CB C -45.906 -37.859 27.890 1.00 . A A . 212 THR CB 1 1
17 41381 1 1 102 THR CG2 C -46.227 -36.394 27.696 1.00 . A A . 212 THR CG2 1 1
17 41382 1 1 102 THR H H -43.420 -37.132 28.109 1.00 . A A . 212 THR H 1 1
17 41383 1 1 102 THR HA H -45.350 -37.779 29.873 1.00 . A A . 212 THR HA 1 1
17 41384 1 1 102 THR HB H -46.711 -38.352 28.114 1.00 . A A . 212 THR HB 1 1
17 41385 1 1 102 THR HG1 H -44.550 -38.165 26.617 1.00 . A A . 212 THR HG1 1 1
17 41386 1 1 102 THR HG21 H -46.860 -36.295 26.968 1.00 . A A . 212 THR HG21 1 1
17 41387 1 1 102 THR HG22 H -46.613 -36.037 28.511 1.00 . A A . 212 THR HG22 1 1
17 41388 1 1 102 THR HG23 H -45.413 -35.910 27.486 1.00 . A A . 212 THR HG23 1 1
17 41389 1 1 102 THR N N -43.761 -37.137 28.898 1.00 . A A . 212 THR N 1 1
17 41390 1 1 102 THR O O -43.497 -39.855 28.438 1.00 . A A . 212 THR O 1 1
17 41391 1 1 102 THR OG1 O -45.361 -38.376 26.673 1.00 . A A . 212 THR OG1 1 1
17 41392 1 1 103 VAL C C -43.424 -41.908 30.773 1.00 . A A . 213 VAL C 1 1
17 41393 1 1 103 VAL CA C -44.809 -41.654 30.137 1.00 . A A . 213 VAL CA 1 1
17 41394 1 1 103 VAL CB C -44.963 -42.465 28.837 1.00 . A A . 213 VAL CB 1 1
17 41395 1 1 103 VAL CG1 C -45.221 -43.921 29.170 1.00 . A A . 213 VAL CG1 1 1
17 41396 1 1 103 VAL CG2 C -46.097 -41.925 27.986 1.00 . A A . 213 VAL CG2 1 1
17 41397 1 1 103 VAL H H -45.789 -39.981 30.411 1.00 . A A . 213 VAL H 1 1
17 41398 1 1 103 VAL HA H -45.469 -41.966 30.777 1.00 . A A . 213 VAL HA 1 1
17 41399 1 1 103 VAL HB H -44.140 -42.386 28.330 1.00 . A A . 213 VAL HB 1 1
17 41400 1 1 103 VAL HG11 H -45.317 -44.429 28.349 1.00 . A A . 213 VAL HG11 1 1
17 41401 1 1 103 VAL HG12 H -44.475 -44.274 29.682 1.00 . A A . 213 VAL HG12 1 1
17 41402 1 1 103 VAL HG13 H -46.035 -43.995 29.693 1.00 . A A . 213 VAL HG13 1 1
17 41403 1 1 103 VAL HG21 H -46.173 -42.452 27.175 1.00 . A A . 213 VAL HG21 1 1
17 41404 1 1 103 VAL HG22 H -46.928 -41.977 28.484 1.00 . A A . 213 VAL HG22 1 1
17 41405 1 1 103 VAL HG23 H -45.916 -41.000 27.755 1.00 . A A . 213 VAL HG23 1 1
17 41406 1 1 103 VAL N N -45.118 -40.251 29.947 1.00 . A A . 213 VAL N 1 1
17 41407 1 1 103 VAL O O -43.243 -42.967 31.375 1.00 . A A . 213 VAL O 1 1
17 41408 1 1 104 GLY C C -40.408 -42.307 31.220 1.00 . A A . 214 GLY C 1 1
17 41409 1 1 104 GLY CA C -41.252 -41.084 31.514 1.00 . A A . 214 GLY CA 1 1
17 41410 1 1 104 GLY H H -42.479 -40.293 30.170 1.00 . A A . 214 GLY H 1 1
17 41411 1 1 104 GLY HA2 H -40.711 -40.290 31.383 1.00 . A A . 214 GLY HA2 1 1
17 41412 1 1 104 GLY HA3 H -41.512 -41.099 32.448 1.00 . A A . 214 GLY HA3 1 1
17 41413 1 1 104 GLY N N -42.454 -40.978 30.689 1.00 . A A . 214 GLY N 1 1
17 41414 1 1 104 GLY O O -40.064 -43.063 32.135 1.00 . A A . 214 GLY O 1 1
17 41415 1 1 105 ARG C C -37.825 -43.299 29.303 1.00 . A A . 215 ARG C 1 1
17 41416 1 1 105 ARG CA C -39.292 -43.675 29.568 1.00 . A A . 215 ARG CA 1 1
17 41417 1 1 105 ARG CB C -39.879 -44.258 28.293 1.00 . A A . 215 ARG CB 1 1
17 41418 1 1 105 ARG CD C -41.814 -44.760 26.824 1.00 . A A . 215 ARG CD 1 1
17 41419 1 1 105 ARG CG C -41.397 -44.272 28.205 1.00 . A A . 215 ARG CG 1 1
17 41420 1 1 105 ARG CZ C -43.767 -43.814 25.619 1.00 . A A . 215 ARG CZ 1 1
17 41421 1 1 105 ARG H H -40.289 -41.987 29.312 1.00 . A A . 215 ARG H 1 1
17 41422 1 1 105 ARG HA H -39.323 -44.319 30.292 1.00 . A A . 215 ARG HA 1 1
17 41423 1 1 105 ARG HB2 H -39.533 -43.755 27.539 1.00 . A A . 215 ARG HB2 1 1
17 41424 1 1 105 ARG HB3 H -39.558 -45.169 28.198 1.00 . A A . 215 ARG HB3 1 1
17 41425 1 1 105 ARG HD2 H -41.317 -44.269 26.151 1.00 . A A . 215 ARG HD2 1 1
17 41426 1 1 105 ARG HD3 H -41.571 -45.694 26.732 1.00 . A A . 215 ARG HD3 1 1
17 41427 1 1 105 ARG HE H -43.799 -45.062 27.049 1.00 . A A . 215 ARG HE 1 1
17 41428 1 1 105 ARG HG2 H -41.767 -44.852 28.889 1.00 . A A . 215 ARG HG2 1 1
17 41429 1 1 105 ARG HG3 H -41.749 -43.383 28.366 1.00 . A A . 215 ARG HG3 1 1
17 41430 1 1 105 ARG HH11 H -42.131 -43.021 25.031 1.00 . A A . 215 ARG HH11 1 1
17 41431 1 1 105 ARG HH12 H -43.320 -42.516 24.290 1.00 . A A . 215 ARG HH12 1 1
17 41432 1 1 105 ARG HH21 H -45.586 -44.326 25.869 1.00 . A A . 215 ARG HH21 1 1
17 41433 1 1 105 ARG HH22 H -45.410 -43.307 24.797 1.00 . A A . 215 ARG HH22 1 1
17 41434 1 1 105 ARG N N -40.074 -42.511 29.960 1.00 . A A . 215 ARG N 1 1
17 41435 1 1 105 ARG NE N -43.253 -44.609 26.563 1.00 . A A . 215 ARG NE 1 1
17 41436 1 1 105 ARG NH1 N -42.980 -43.025 24.895 1.00 . A A . 215 ARG NH1 1 1
17 41437 1 1 105 ARG NH2 N -45.074 -43.816 25.403 1.00 . A A . 215 ARG NH2 1 1
17 41438 1 1 105 ARG O O -37.127 -42.762 30.164 1.00 . A A . 215 ARG O 1 1
17 41439 1 1 106 ALA C C -36.165 -43.260 26.068 1.00 . A A . 216 ALA C 1 1
17 41440 1 1 106 ALA CA C -36.071 -43.250 27.570 1.00 . A A . 216 ALA CA 1 1
17 41441 1 1 106 ALA CB C -35.020 -44.224 28.021 1.00 . A A . 216 ALA CB 1 1
17 41442 1 1 106 ALA H H -37.855 -44.056 27.529 1.00 . A A . 216 ALA H 1 1
17 41443 1 1 106 ALA HA H -35.816 -42.375 27.901 1.00 . A A . 216 ALA HA 1 1
17 41444 1 1 106 ALA HB1 H -34.159 -43.960 27.661 1.00 . A A . 216 ALA HB1 1 1
17 41445 1 1 106 ALA HB2 H -34.976 -44.227 28.991 1.00 . A A . 216 ALA HB2 1 1
17 41446 1 1 106 ALA HB3 H -35.244 -45.113 27.705 1.00 . A A . 216 ALA HB3 1 1
17 41447 1 1 106 ALA N N -37.381 -43.611 28.092 1.00 . A A . 216 ALA N 1 1
17 41448 1 1 106 ALA O O -37.153 -43.758 25.528 1.00 . A A . 216 ALA O 1 1
17 41449 1 1 107 TRP C C -33.998 -42.393 23.249 1.00 . A A . 217 TRP C 1 1
17 41450 1 1 107 TRP CA C -35.348 -42.559 23.947 1.00 . A A . 217 TRP CA 1 1
17 41451 1 1 107 TRP CB C -36.237 -41.319 23.789 1.00 . A A . 217 TRP CB 1 1
17 41452 1 1 107 TRP CD1 C -37.504 -41.072 21.606 1.00 . A A . 217 TRP CD1 1 1
17 41453 1 1 107 TRP CD2 C -35.533 -40.069 21.664 1.00 . A A . 217 TRP CD2 1 1
17 41454 1 1 107 TRP CE2 C -36.098 -39.823 20.417 1.00 . A A . 217 TRP CE2 1 1
17 41455 1 1 107 TRP CE3 C -34.299 -39.558 21.955 1.00 . A A . 217 TRP CE3 1 1
17 41456 1 1 107 TRP CG C -36.435 -40.856 22.402 1.00 . A A . 217 TRP CG 1 1
17 41457 1 1 107 TRP CH2 C -34.208 -38.581 19.772 1.00 . A A . 217 TRP CH2 1 1
17 41458 1 1 107 TRP CZ2 C -35.444 -39.067 19.456 1.00 . A A . 217 TRP CZ2 1 1
17 41459 1 1 107 TRP CZ3 C -33.645 -38.829 21.020 1.00 . A A . 217 TRP CZ3 1 1
17 41460 1 1 107 TRP H H -34.419 -42.510 25.671 1.00 . A A . 217 TRP H 1 1
17 41461 1 1 107 TRP HA H -35.761 -43.331 23.529 1.00 . A A . 217 TRP HA 1 1
17 41462 1 1 107 TRP HB2 H -37.106 -41.510 24.177 1.00 . A A . 217 TRP HB2 1 1
17 41463 1 1 107 TRP HB3 H -35.850 -40.594 24.304 1.00 . A A . 217 TRP HB3 1 1
17 41464 1 1 107 TRP HD1 H -38.252 -41.573 21.837 1.00 . A A . 217 TRP HD1 1 1
17 41465 1 1 107 TRP HE1 H -37.876 -40.429 19.749 1.00 . A A . 217 TRP HE1 1 1
17 41466 1 1 107 TRP HE3 H -33.913 -39.710 22.788 1.00 . A A . 217 TRP HE3 1 1
17 41467 1 1 107 TRP HH2 H -33.736 -38.079 19.147 1.00 . A A . 217 TRP HH2 1 1
17 41468 1 1 107 TRP HZ2 H -35.832 -38.898 18.628 1.00 . A A . 217 TRP HZ2 1 1
17 41469 1 1 107 TRP HZ3 H -32.803 -38.487 21.217 1.00 . A A . 217 TRP HZ3 1 1
17 41470 1 1 107 TRP N N -35.182 -42.749 25.356 1.00 . A A . 217 TRP N 1 1
17 41471 1 1 107 TRP NE1 N -37.317 -40.437 20.403 1.00 . A A . 217 TRP NE1 1 1
17 41472 1 1 107 TRP O O -33.041 -41.903 23.839 1.00 . A A . 217 TRP O 1 1
17 41473 1 1 108 GLY C C -31.615 -43.494 21.295 1.00 . A A . 218 GLY C 1 1
17 41474 1 1 108 GLY CA C -32.775 -42.528 21.152 1.00 . A A . 218 GLY CA 1 1
17 41475 1 1 108 GLY H H -34.543 -43.282 21.606 1.00 . A A . 218 GLY H 1 1
17 41476 1 1 108 GLY HA2 H -33.060 -42.522 20.225 1.00 . A A . 218 GLY HA2 1 1
17 41477 1 1 108 GLY HA3 H -32.460 -41.633 21.358 1.00 . A A . 218 GLY HA3 1 1
17 41478 1 1 108 GLY N N -33.929 -42.820 21.992 1.00 . A A . 218 GLY N 1 1
17 41479 1 1 108 GLY O O -31.607 -44.356 22.171 1.00 . A A . 218 GLY O 1 1
17 41480 1 1 109 HIS C C -28.221 -43.079 20.375 1.00 . A A . 219 HIS C 1 1
17 41481 1 1 109 HIS CA C -29.376 -44.068 20.476 1.00 . A A . 219 HIS CA 1 1
17 41482 1 1 109 HIS CB C -29.232 -45.106 19.362 1.00 . A A . 219 HIS CB 1 1
17 41483 1 1 109 HIS CD2 C -31.234 -46.684 18.943 1.00 . A A . 219 HIS CD2 1 1
17 41484 1 1 109 HIS CE1 C -30.701 -48.275 20.344 1.00 . A A . 219 HIS CE1 1 1
17 41485 1 1 109 HIS CG C -30.077 -46.325 19.540 1.00 . A A . 219 HIS CG 1 1
17 41486 1 1 109 HIS H H -30.710 -42.845 19.703 1.00 . A A . 219 HIS H 1 1
17 41487 1 1 109 HIS HA H -29.358 -44.526 21.331 1.00 . A A . 219 HIS HA 1 1
17 41488 1 1 109 HIS HB2 H -29.458 -44.690 18.516 1.00 . A A . 219 HIS HB2 1 1
17 41489 1 1 109 HIS HB3 H -28.302 -45.376 19.306 1.00 . A A . 219 HIS HB3 1 1
17 41490 1 1 109 HIS HD2 H -31.696 -46.197 18.299 1.00 . A A . 219 HIS HD2 1 1
17 41491 1 1 109 HIS HE1 H -30.720 -49.064 20.836 1.00 . A A . 219 HIS HE1 1 1
17 41492 1 1 109 HIS HE2 H -32.305 -48.343 19.240 1.00 . A A . 219 HIS HE2 1 1
17 41493 1 1 109 HIS N N -30.645 -43.358 20.390 1.00 . A A . 219 HIS N 1 1
17 41494 1 1 109 HIS ND1 N -29.769 -47.344 20.416 1.00 . A A . 219 HIS ND1 1 1
17 41495 1 1 109 HIS NE2 N -31.601 -47.899 19.458 1.00 . A A . 219 HIS NE2 1 1
17 41496 1 1 109 HIS O O -28.216 -42.208 19.506 1.00 . A A . 219 HIS O 1 1
17 41497 1 1 110 PRO C C -28.452 -43.935 23.306 1.00 . A A . 220 PRO C 1 1
17 41498 1 1 110 PRO CA C -27.252 -44.147 22.383 1.00 . A A . 220 PRO CA 1 1
17 41499 1 1 110 PRO CB C -25.954 -43.850 23.137 1.00 . A A . 220 PRO CB 1 1
17 41500 1 1 110 PRO CD C -25.994 -42.390 21.249 1.00 . A A . 220 PRO CD 1 1
17 41501 1 1 110 PRO CG C -25.534 -42.495 22.670 1.00 . A A . 220 PRO CG 1 1
17 41502 1 1 110 PRO HA H -27.326 -45.062 22.070 1.00 . A A . 220 PRO HA 1 1
17 41503 1 1 110 PRO HB2 H -26.096 -43.862 24.096 1.00 . A A . 220 PRO HB2 1 1
17 41504 1 1 110 PRO HB3 H -25.275 -44.515 22.942 1.00 . A A . 220 PRO HB3 1 1
17 41505 1 1 110 PRO HD2 H -26.160 -41.470 20.989 1.00 . A A . 220 PRO HD2 1 1
17 41506 1 1 110 PRO HD3 H -25.339 -42.746 20.629 1.00 . A A . 220 PRO HD3 1 1
17 41507 1 1 110 PRO HG2 H -25.933 -41.800 23.217 1.00 . A A . 220 PRO HG2 1 1
17 41508 1 1 110 PRO HG3 H -24.572 -42.389 22.734 1.00 . A A . 220 PRO HG3 1 1
17 41509 1 1 110 PRO N N -27.230 -43.190 21.263 1.00 . A A . 220 PRO N 1 1
17 41510 1 1 110 PRO O O -29.037 -42.847 23.343 1.00 . A A . 220 PRO O 1 1
17 41511 1 1 111 CYS C C -29.977 -43.821 25.844 1.00 . A A . 221 CYS C 1 1
17 41512 1 1 111 CYS CA C -29.987 -45.009 24.888 1.00 . A A . 221 CYS CA 1 1
17 41513 1 1 111 CYS CB C -30.015 -46.331 25.675 1.00 . A A . 221 CYS CB 1 1
17 41514 1 1 111 CYS H H -28.357 -45.725 24.048 1.00 . A A . 221 CYS H 1 1
17 41515 1 1 111 CYS HA H -30.783 -44.942 24.337 1.00 . A A . 221 CYS HA 1 1
17 41516 1 1 111 CYS HB2 H -29.861 -47.062 25.057 1.00 . A A . 221 CYS HB2 1 1
17 41517 1 1 111 CYS HB3 H -29.276 -46.331 26.304 1.00 . A A . 221 CYS HB3 1 1
17 41518 1 1 111 CYS N N -28.805 -44.991 24.036 1.00 . A A . 221 CYS N 1 1
17 41519 1 1 111 CYS O O -29.100 -43.721 26.701 1.00 . A A . 221 CYS O 1 1
17 41520 1 1 111 CYS SG S -31.557 -46.661 26.593 1.00 . A A . 221 CYS SG 1 1
17 41521 1 1 112 GLU C C -32.132 -41.931 27.557 1.00 . A A . 222 GLU C 1 1
17 41522 1 1 112 GLU CA C -31.013 -41.746 26.548 1.00 . A A . 222 GLU CA 1 1
17 41523 1 1 112 GLU CB C -31.255 -40.465 25.729 1.00 . A A . 222 GLU CB 1 1
17 41524 1 1 112 GLU CD C -30.245 -38.695 24.248 1.00 . A A . 222 GLU CD 1 1
17 41525 1 1 112 GLU CG C -30.186 -40.140 24.697 1.00 . A A . 222 GLU CG 1 1
17 41526 1 1 112 GLU H H -31.571 -42.980 25.115 1.00 . A A . 222 GLU H 1 1
17 41527 1 1 112 GLU HA H -30.161 -41.644 27.001 1.00 . A A . 222 GLU HA 1 1
17 41528 1 1 112 GLU HB2 H -32.108 -40.546 25.275 1.00 . A A . 222 GLU HB2 1 1
17 41529 1 1 112 GLU HB3 H -31.331 -39.717 26.342 1.00 . A A . 222 GLU HB3 1 1
17 41530 1 1 112 GLU HG2 H -29.311 -40.325 25.072 1.00 . A A . 222 GLU HG2 1 1
17 41531 1 1 112 GLU HG3 H -30.294 -40.721 23.928 1.00 . A A . 222 GLU HG3 1 1
17 41532 1 1 112 GLU N N -30.944 -42.923 25.701 1.00 . A A . 222 GLU N 1 1
17 41533 1 1 112 GLU O O -33.307 -41.766 27.231 1.00 . A A . 222 GLU O 1 1
17 41534 1 1 112 GLU OE1 O -29.723 -37.826 24.975 1.00 . A A . 222 GLU OE1 1 1
17 41535 1 1 112 GLU OE2 O -30.804 -38.421 23.167 1.00 . A A . 222 GLU OE2 1 1
17 41536 1 1 113 MET C C -33.279 -41.242 30.342 1.00 . A A . 223 MET C 1 1
17 41537 1 1 113 MET CA C -32.722 -42.551 29.806 1.00 . A A . 223 MET CA 1 1
17 41538 1 1 113 MET CB C -32.012 -43.373 30.875 1.00 . A A . 223 MET CB 1 1
17 41539 1 1 113 MET CE C -34.232 -43.448 34.382 1.00 . A A . 223 MET CE 1 1
17 41540 1 1 113 MET CG C -32.480 -43.090 32.264 1.00 . A A . 223 MET CG 1 1
17 41541 1 1 113 MET H H -30.945 -42.305 29.041 1.00 . A A . 223 MET H 1 1
17 41542 1 1 113 MET HA H -33.474 -43.067 29.475 1.00 . A A . 223 MET HA 1 1
17 41543 1 1 113 MET HB2 H -32.141 -44.315 30.685 1.00 . A A . 223 MET HB2 1 1
17 41544 1 1 113 MET HB3 H -31.058 -43.200 30.822 1.00 . A A . 223 MET HB3 1 1
17 41545 1 1 113 MET HE1 H -35.040 -43.849 34.737 1.00 . A A . 223 MET HE1 1 1
17 41546 1 1 113 MET HE2 H -33.469 -43.739 34.906 1.00 . A A . 223 MET HE2 1 1
17 41547 1 1 113 MET HE3 H -34.304 -42.482 34.428 1.00 . A A . 223 MET HE3 1 1
17 41548 1 1 113 MET HG2 H -31.789 -43.349 32.893 1.00 . A A . 223 MET HG2 1 1
17 41549 1 1 113 MET HG3 H -32.613 -42.135 32.367 1.00 . A A . 223 MET HG3 1 1
17 41550 1 1 113 MET N N -31.764 -42.254 28.785 1.00 . A A . 223 MET N 1 1
17 41551 1 1 113 MET O O -32.512 -40.317 30.596 1.00 . A A . 223 MET O 1 1
17 41552 1 1 113 MET SD S -34.014 -43.951 32.679 1.00 . A A . 223 MET SD 1 1
17 41553 1 1 114 CYS C C -35.234 -39.625 32.326 1.00 . A A . 224 CYS C 1 1
17 41554 1 1 114 CYS CA C -35.230 -39.872 30.822 1.00 . A A . 224 CYS CA 1 1
17 41555 1 1 114 CYS CB C -36.662 -39.816 30.301 1.00 . A A . 224 CYS CB 1 1
17 41556 1 1 114 CYS H H -35.150 -41.793 30.343 1.00 . A A . 224 CYS H 1 1
17 41557 1 1 114 CYS HA H -34.699 -39.174 30.407 1.00 . A A . 224 CYS HA 1 1
17 41558 1 1 114 CYS HB2 H -37.147 -40.586 30.637 1.00 . A A . 224 CYS HB2 1 1
17 41559 1 1 114 CYS HB3 H -37.096 -39.027 30.663 1.00 . A A . 224 CYS HB3 1 1
17 41560 1 1 114 CYS N N -34.602 -41.141 30.464 1.00 . A A . 224 CYS N 1 1
17 41561 1 1 114 CYS O O -35.886 -40.342 33.081 1.00 . A A . 224 CYS O 1 1
17 41562 1 1 114 CYS SG S -36.801 -39.783 28.490 1.00 . A A . 224 CYS SG 1 1
17 41563 1 1 115 PRO C C -35.693 -37.146 34.317 1.00 . A A . 225 PRO C 1 1
17 41564 1 1 115 PRO CA C -34.535 -38.114 34.146 1.00 . A A . 225 PRO CA 1 1
17 41565 1 1 115 PRO CB C -33.215 -37.358 34.325 1.00 . A A . 225 PRO CB 1 1
17 41566 1 1 115 PRO CD C -33.469 -37.898 32.006 1.00 . A A . 225 PRO CD 1 1
17 41567 1 1 115 PRO CG C -32.455 -37.550 33.052 1.00 . A A . 225 PRO CG 1 1
17 41568 1 1 115 PRO HA H -34.664 -38.828 34.790 1.00 . A A . 225 PRO HA 1 1
17 41569 1 1 115 PRO HB2 H -33.375 -36.416 34.495 1.00 . A A . 225 PRO HB2 1 1
17 41570 1 1 115 PRO HB3 H -32.717 -37.702 35.082 1.00 . A A . 225 PRO HB3 1 1
17 41571 1 1 115 PRO HD2 H -33.839 -37.107 31.583 1.00 . A A . 225 PRO HD2 1 1
17 41572 1 1 115 PRO HD3 H -33.091 -38.445 31.301 1.00 . A A . 225 PRO HD3 1 1
17 41573 1 1 115 PRO HG2 H -31.972 -36.744 32.811 1.00 . A A . 225 PRO HG2 1 1
17 41574 1 1 115 PRO HG3 H -31.798 -38.257 33.144 1.00 . A A . 225 PRO HG3 1 1
17 41575 1 1 115 PRO N N -34.473 -38.621 32.779 1.00 . A A . 225 PRO N 1 1
17 41576 1 1 115 PRO O O -35.749 -36.142 33.618 1.00 . A A . 225 PRO O 1 1
17 41577 1 1 116 ALA C C -38.610 -36.440 34.262 1.00 . A A . 226 ALA C 1 1
17 41578 1 1 116 ALA CA C -37.791 -36.670 35.526 1.00 . A A . 226 ALA CA 1 1
17 41579 1 1 116 ALA CB C -37.480 -35.330 36.181 1.00 . A A . 226 ALA CB 1 1
17 41580 1 1 116 ALA H H -36.441 -38.076 35.838 1.00 . A A . 226 ALA H 1 1
17 41581 1 1 116 ALA HA H -38.329 -37.215 36.122 1.00 . A A . 226 ALA HA 1 1
17 41582 1 1 116 ALA HB1 H -38.306 -34.845 36.332 1.00 . A A . 226 ALA HB1 1 1
17 41583 1 1 116 ALA HB2 H -37.034 -35.480 37.029 1.00 . A A . 226 ALA HB2 1 1
17 41584 1 1 116 ALA HB3 H -36.903 -34.811 35.599 1.00 . A A . 226 ALA HB3 1 1
17 41585 1 1 116 ALA N N -36.556 -37.426 35.286 1.00 . A A . 226 ALA N 1 1
17 41586 1 1 116 ALA O O -39.596 -37.132 34.004 1.00 . A A . 226 ALA O 1 1
17 41587 1 1 117 GLN C C -37.883 -34.145 31.515 1.00 . A A . 227 GLN C 1 1
17 41588 1 1 117 GLN CA C -38.910 -34.904 32.380 1.00 . A A . 227 GLN CA 1 1
17 41589 1 1 117 GLN CB C -39.976 -33.964 32.950 1.00 . A A . 227 GLN CB 1 1
17 41590 1 1 117 GLN CD C -38.468 -32.599 34.509 1.00 . A A . 227 GLN CD 1 1
17 41591 1 1 117 GLN CG C -39.473 -32.579 33.373 1.00 . A A . 227 GLN CG 1 1
17 41592 1 1 117 GLN H H -37.411 -35.089 33.603 1.00 . A A . 227 GLN H 1 1
17 41593 1 1 117 GLN HA H -39.356 -35.575 31.840 1.00 . A A . 227 GLN HA 1 1
17 41594 1 1 117 GLN HB2 H -40.672 -33.849 32.285 1.00 . A A . 227 GLN HB2 1 1
17 41595 1 1 117 GLN HB3 H -40.385 -34.392 33.718 1.00 . A A . 227 GLN HB3 1 1
17 41596 1 1 117 GLN HE21 H -39.820 -32.439 35.843 1.00 . A A . 227 GLN HE21 1 1
17 41597 1 1 117 GLN HE22 H -38.445 -32.495 36.412 1.00 . A A . 227 GLN HE22 1 1
17 41598 1 1 117 GLN HG2 H -39.069 -32.145 32.605 1.00 . A A . 227 GLN HG2 1 1
17 41599 1 1 117 GLN HG3 H -40.233 -32.038 33.638 1.00 . A A . 227 GLN HG3 1 1
17 41600 1 1 117 GLN N N -38.177 -35.462 33.488 1.00 . A A . 227 GLN N 1 1
17 41601 1 1 117 GLN NE2 N -38.970 -32.500 35.731 1.00 . A A . 227 GLN NE2 1 1
17 41602 1 1 117 GLN O O -36.681 -34.278 31.748 1.00 . A A . 227 GLN O 1 1
17 41603 1 1 117 GLN OE1 O -37.256 -32.690 34.289 1.00 . A A . 227 GLN OE1 1 1
17 41604 1 1 118 PRO C C -37.287 -31.125 30.468 1.00 . A A . 228 PRO C 1 1
17 41605 1 1 118 PRO CA C -37.380 -32.501 29.794 1.00 . A A . 228 PRO CA 1 1
17 41606 1 1 118 PRO CB C -37.988 -32.423 28.380 1.00 . A A . 228 PRO CB 1 1
17 41607 1 1 118 PRO CD C -39.620 -33.327 29.924 1.00 . A A . 228 PRO CD 1 1
17 41608 1 1 118 PRO CG C -39.335 -33.085 28.465 1.00 . A A . 228 PRO CG 1 1
17 41609 1 1 118 PRO HA H -36.466 -32.825 29.783 1.00 . A A . 228 PRO HA 1 1
17 41610 1 1 118 PRO HB2 H -38.073 -31.501 28.090 1.00 . A A . 228 PRO HB2 1 1
17 41611 1 1 118 PRO HB3 H -37.422 -32.873 27.734 1.00 . A A . 228 PRO HB3 1 1
17 41612 1 1 118 PRO HD2 H -40.154 -32.615 30.311 1.00 . A A . 228 PRO HD2 1 1
17 41613 1 1 118 PRO HD3 H -40.107 -34.155 30.065 1.00 . A A . 228 PRO HD3 1 1
17 41614 1 1 118 PRO HG2 H -40.020 -32.521 28.072 1.00 . A A . 228 PRO HG2 1 1
17 41615 1 1 118 PRO HG3 H -39.339 -33.920 27.972 1.00 . A A . 228 PRO HG3 1 1
17 41616 1 1 118 PRO N N -38.290 -33.378 30.502 1.00 . A A . 228 PRO N 1 1
17 41617 1 1 118 PRO O O -36.437 -30.908 31.337 1.00 . A A . 228 PRO O 1 1
17 41618 1 1 119 HIS C C -39.235 -29.018 31.874 1.00 . A A . 229 HIS C 1 1
17 41619 1 1 119 HIS CA C -38.238 -28.906 30.736 1.00 . A A . 229 HIS CA 1 1
17 41620 1 1 119 HIS CB C -38.687 -27.811 29.778 1.00 . A A . 229 HIS CB 1 1
17 41621 1 1 119 HIS CD2 C -36.837 -28.333 28.018 1.00 . A A . 229 HIS CD2 1 1
17 41622 1 1 119 HIS CE1 C -36.744 -26.364 27.066 1.00 . A A . 229 HIS CE1 1 1
17 41623 1 1 119 HIS CG C -37.735 -27.536 28.647 1.00 . A A . 229 HIS CG 1 1
17 41624 1 1 119 HIS H H -38.669 -30.285 29.388 1.00 . A A . 229 HIS H 1 1
17 41625 1 1 119 HIS HA H -37.361 -28.672 31.077 1.00 . A A . 229 HIS HA 1 1
17 41626 1 1 119 HIS HB2 H -39.549 -28.057 29.407 1.00 . A A . 229 HIS HB2 1 1
17 41627 1 1 119 HIS HB3 H -38.818 -26.992 30.281 1.00 . A A . 229 HIS HB3 1 1
17 41628 1 1 119 HIS HD2 H -36.661 -29.225 28.213 1.00 . A A . 229 HIS HD2 1 1
17 41629 1 1 119 HIS HE1 H -36.505 -25.663 26.503 1.00 . A A . 229 HIS HE1 1 1
17 41630 1 1 119 HIS HE2 H -35.625 -27.857 26.501 1.00 . A A . 229 HIS HE2 1 1
17 41631 1 1 119 HIS N N -38.138 -30.192 30.059 1.00 . A A . 229 HIS N 1 1
17 41632 1 1 119 HIS ND1 N -37.650 -26.311 28.024 1.00 . A A . 229 HIS ND1 1 1
17 41633 1 1 119 HIS NE2 N -36.235 -27.580 27.041 1.00 . A A . 229 HIS NE2 1 1
17 41634 1 1 119 HIS O O -40.097 -29.893 31.852 1.00 . A A . 229 HIS O 1 1
17 41635 1 1 120 PRO C C -41.415 -27.837 33.951 1.00 . A A . 230 PRO C 1 1
17 41636 1 1 120 PRO CA C -39.952 -28.267 34.093 1.00 . A A . 230 PRO CA 1 1
17 41637 1 1 120 PRO CB C -39.222 -27.364 35.111 1.00 . A A . 230 PRO CB 1 1
17 41638 1 1 120 PRO CD C -38.299 -26.947 32.932 1.00 . A A . 230 PRO CD 1 1
17 41639 1 1 120 PRO CG C -38.014 -26.829 34.401 1.00 . A A . 230 PRO CG 1 1
17 41640 1 1 120 PRO HA H -40.011 -29.200 34.354 1.00 . A A . 230 PRO HA 1 1
17 41641 1 1 120 PRO HB2 H -39.798 -26.642 35.409 1.00 . A A . 230 PRO HB2 1 1
17 41642 1 1 120 PRO HB3 H -38.967 -27.867 35.900 1.00 . A A . 230 PRO HB3 1 1
17 41643 1 1 120 PRO HD2 H -38.746 -26.160 32.585 1.00 . A A . 230 PRO HD2 1 1
17 41644 1 1 120 PRO HD3 H -37.487 -27.064 32.414 1.00 . A A . 230 PRO HD3 1 1
17 41645 1 1 120 PRO HG2 H -37.849 -25.906 34.648 1.00 . A A . 230 PRO HG2 1 1
17 41646 1 1 120 PRO HG3 H -37.221 -27.332 34.641 1.00 . A A . 230 PRO HG3 1 1
17 41647 1 1 120 PRO N N -39.159 -28.133 32.876 1.00 . A A . 230 PRO N 1 1
17 41648 1 1 120 PRO O O -41.867 -26.912 34.621 1.00 . A A . 230 PRO O 1 1
17 41649 1 1 121 CYS C C -44.242 -29.632 33.529 1.00 . A A . 231 CYS C 1 1
17 41650 1 1 121 CYS CA C -43.589 -28.359 33.021 1.00 . A A . 231 CYS CA 1 1
17 41651 1 1 121 CYS CB C -44.046 -28.068 31.590 1.00 . A A . 231 CYS CB 1 1
17 41652 1 1 121 CYS H H -41.824 -29.078 32.520 1.00 . A A . 231 CYS H 1 1
17 41653 1 1 121 CYS HA H -43.853 -27.606 33.574 1.00 . A A . 231 CYS HA 1 1
17 41654 1 1 121 CYS HB2 H -43.692 -28.757 31.006 1.00 . A A . 231 CYS HB2 1 1
17 41655 1 1 121 CYS HB3 H -45.013 -28.135 31.554 1.00 . A A . 231 CYS HB3 1 1
17 41656 1 1 121 CYS N N -42.147 -28.515 33.086 1.00 . A A . 231 CYS N 1 1
17 41657 1 1 121 CYS O O -43.546 -30.556 33.952 1.00 . A A . 231 CYS O 1 1
17 41658 1 1 121 CYS SG S -43.549 -26.441 30.940 1.00 . A A . 231 CYS SG 1 1
17 41659 1 1 122 ARG C C -45.861 -32.010 32.838 1.00 . A A . 232 ARG C 1 1
17 41660 1 1 122 ARG CA C -46.248 -30.929 33.848 1.00 . A A . 232 ARG CA 1 1
17 41661 1 1 122 ARG CB C -47.765 -30.739 33.844 1.00 . A A . 232 ARG CB 1 1
17 41662 1 1 122 ARG CD C -47.724 -29.669 36.107 1.00 . A A . 232 ARG CD 1 1
17 41663 1 1 122 ARG CG C -48.244 -29.574 34.686 1.00 . A A . 232 ARG CG 1 1
17 41664 1 1 122 ARG CZ C -47.533 -28.206 38.076 1.00 . A A . 232 ARG CZ 1 1
17 41665 1 1 122 ARG H H -46.076 -29.038 33.296 1.00 . A A . 232 ARG H 1 1
17 41666 1 1 122 ARG HA H -45.981 -31.194 34.742 1.00 . A A . 232 ARG HA 1 1
17 41667 1 1 122 ARG HB2 H -48.064 -30.609 32.930 1.00 . A A . 232 ARG HB2 1 1
17 41668 1 1 122 ARG HB3 H -48.184 -31.552 34.167 1.00 . A A . 232 ARG HB3 1 1
17 41669 1 1 122 ARG HD2 H -48.075 -30.470 36.525 1.00 . A A . 232 ARG HD2 1 1
17 41670 1 1 122 ARG HD3 H -46.758 -29.756 36.091 1.00 . A A . 232 ARG HD3 1 1
17 41671 1 1 122 ARG HE H -48.702 -27.978 36.605 1.00 . A A . 232 ARG HE 1 1
17 41672 1 1 122 ARG HG2 H -47.949 -28.741 34.286 1.00 . A A . 232 ARG HG2 1 1
17 41673 1 1 122 ARG HG3 H -49.213 -29.556 34.696 1.00 . A A . 232 ARG HG3 1 1
17 41674 1 1 122 ARG HH11 H -46.323 -29.681 38.149 1.00 . A A . 232 ARG HH11 1 1
17 41675 1 1 122 ARG HH12 H -46.222 -28.788 39.336 1.00 . A A . 232 ARG HH12 1 1
17 41676 1 1 122 ARG HH21 H -48.559 -26.642 38.434 1.00 . A A . 232 ARG HH21 1 1
17 41677 1 1 122 ARG HH22 H -47.574 -26.950 39.507 1.00 . A A . 232 ARG HH22 1 1
17 41678 1 1 122 ARG N N -45.561 -29.694 33.506 1.00 . A A . 232 ARG N 1 1
17 41679 1 1 122 ARG NE N -48.091 -28.502 36.907 1.00 . A A . 232 ARG NE 1 1
17 41680 1 1 122 ARG NH1 N -46.581 -28.983 38.580 1.00 . A A . 232 ARG NH1 1 1
17 41681 1 1 122 ARG NH2 N -47.936 -27.142 38.751 1.00 . A A . 232 ARG NH2 1 1
17 41682 1 1 122 ARG O O -45.682 -31.697 31.660 1.00 . A A . 232 ARG O 1 1
17 41683 1 1 123 ARG C C -46.022 -34.316 31.077 1.00 . A A . 233 ARG C 1 1
17 41684 1 1 123 ARG CA C -45.311 -34.371 32.432 1.00 . A A . 233 ARG CA 1 1
17 41685 1 1 123 ARG CB C -45.581 -35.713 33.120 1.00 . A A . 233 ARG CB 1 1
17 41686 1 1 123 ARG CD C -44.434 -37.608 34.294 1.00 . A A . 233 ARG CD 1 1
17 41687 1 1 123 ARG CG C -44.514 -36.102 34.125 1.00 . A A . 233 ARG CG 1 1
17 41688 1 1 123 ARG CZ C -42.720 -39.221 35.057 1.00 . A A . 233 ARG CZ 1 1
17 41689 1 1 123 ARG H H -45.734 -33.450 34.139 1.00 . A A . 233 ARG H 1 1
17 41690 1 1 123 ARG HA H -44.359 -34.292 32.261 1.00 . A A . 233 ARG HA 1 1
17 41691 1 1 123 ARG HB2 H -46.439 -35.671 33.571 1.00 . A A . 233 ARG HB2 1 1
17 41692 1 1 123 ARG HB3 H -45.647 -36.406 32.445 1.00 . A A . 233 ARG HB3 1 1
17 41693 1 1 123 ARG HD2 H -45.246 -37.929 34.716 1.00 . A A . 233 ARG HD2 1 1
17 41694 1 1 123 ARG HD3 H -44.383 -38.029 33.421 1.00 . A A . 233 ARG HD3 1 1
17 41695 1 1 123 ARG HE H -42.932 -37.427 35.629 1.00 . A A . 233 ARG HE 1 1
17 41696 1 1 123 ARG HG2 H -43.654 -35.761 33.834 1.00 . A A . 233 ARG HG2 1 1
17 41697 1 1 123 ARG HG3 H -44.709 -35.689 34.981 1.00 . A A . 233 ARG HG3 1 1
17 41698 1 1 123 ARG HH11 H -43.912 -40.004 33.782 1.00 . A A . 233 ARG HH11 1 1
17 41699 1 1 123 ARG HH12 H -42.858 -40.949 34.250 1.00 . A A . 233 ARG HH12 1 1
17 41700 1 1 123 ARG HH21 H -41.334 -38.883 36.324 1.00 . A A . 233 ARG HH21 1 1
17 41701 1 1 123 ARG HH22 H -41.302 -40.271 35.784 1.00 . A A . 233 ARG HH22 1 1
17 41702 1 1 123 ARG N N -45.666 -33.242 33.307 1.00 . A A . 233 ARG N 1 1
17 41703 1 1 123 ARG NE N -43.275 -38.010 35.098 1.00 . A A . 233 ARG NE 1 1
17 41704 1 1 123 ARG NH1 N -43.223 -40.170 34.270 1.00 . A A . 233 ARG NH1 1 1
17 41705 1 1 123 ARG NH2 N -41.661 -39.490 35.810 1.00 . A A . 233 ARG NH2 1 1
17 41706 1 1 123 ARG O O -45.390 -34.399 30.034 1.00 . A A . 233 ARG O 1 1
17 41707 1 1 124 GLY C C -47.855 -33.007 28.936 1.00 . A A . 234 GLY C 1 1
17 41708 1 1 124 GLY CA C -48.095 -34.197 29.853 1.00 . A A . 234 GLY CA 1 1
17 41709 1 1 124 GLY H H -47.788 -34.005 31.804 1.00 . A A . 234 GLY H 1 1
17 41710 1 1 124 GLY HA2 H -47.873 -35.012 29.376 1.00 . A A . 234 GLY HA2 1 1
17 41711 1 1 124 GLY HA3 H -49.039 -34.244 30.069 1.00 . A A . 234 GLY HA3 1 1
17 41712 1 1 124 GLY N N -47.324 -34.148 31.094 1.00 . A A . 234 GLY N 1 1
17 41713 1 1 124 GLY O O -48.449 -32.928 27.857 1.00 . A A . 234 GLY O 1 1
17 41714 1 1 125 PHE C C -45.419 -30.556 28.192 1.00 . A A . 235 PHE C 1 1
17 41715 1 1 125 PHE CA C -46.824 -30.816 28.670 1.00 . A A . 235 PHE CA 1 1
17 41716 1 1 125 PHE CB C -47.191 -29.674 29.599 1.00 . A A . 235 PHE CB 1 1
17 41717 1 1 125 PHE CD1 C -49.441 -28.622 29.596 1.00 . A A . 235 PHE CD1 1 1
17 41718 1 1 125 PHE CD2 C -49.141 -30.640 30.797 1.00 . A A . 235 PHE CD2 1 1
17 41719 1 1 125 PHE CE1 C -50.759 -28.576 29.965 1.00 . A A . 235 PHE CE1 1 1
17 41720 1 1 125 PHE CE2 C -50.458 -30.611 31.176 1.00 . A A . 235 PHE CE2 1 1
17 41721 1 1 125 PHE CG C -48.623 -29.647 30.004 1.00 . A A . 235 PHE CG 1 1
17 41722 1 1 125 PHE CZ C -51.279 -29.584 30.766 1.00 . A A . 235 PHE CZ 1 1
17 41723 1 1 125 PHE H H -46.452 -32.197 30.025 1.00 . A A . 235 PHE H 1 1
17 41724 1 1 125 PHE HA H -47.415 -30.864 27.903 1.00 . A A . 235 PHE HA 1 1
17 41725 1 1 125 PHE HB2 H -46.641 -29.730 30.396 1.00 . A A . 235 PHE HB2 1 1
17 41726 1 1 125 PHE HB3 H -46.973 -28.835 29.163 1.00 . A A . 235 PHE HB3 1 1
17 41727 1 1 125 PHE HD1 H -49.094 -27.947 29.059 1.00 . A A . 235 PHE HD1 1 1
17 41728 1 1 125 PHE HD2 H -48.595 -31.337 31.079 1.00 . A A . 235 PHE HD2 1 1
17 41729 1 1 125 PHE HE1 H -51.301 -27.876 29.680 1.00 . A A . 235 PHE HE1 1 1
17 41730 1 1 125 PHE HE2 H -50.799 -31.290 31.713 1.00 . A A . 235 PHE HE2 1 1
17 41731 1 1 125 PHE HZ H -52.173 -29.565 31.024 1.00 . A A . 235 PHE HZ 1 1
17 41732 1 1 125 PHE N N -46.974 -32.092 29.348 1.00 . A A . 235 PHE N 1 1
17 41733 1 1 125 PHE O O -44.434 -31.011 28.774 1.00 . A A . 235 PHE O 1 1
17 41734 1 1 126 ILE C C -44.250 -27.750 26.501 1.00 . A A . 236 ILE C 1 1
17 41735 1 1 126 ILE CA C -44.101 -29.257 26.652 1.00 . A A . 236 ILE CA 1 1
17 41736 1 1 126 ILE CB C -43.677 -29.851 25.286 1.00 . A A . 236 ILE CB 1 1
17 41737 1 1 126 ILE CD1 C -44.103 -32.330 25.803 1.00 . A A . 236 ILE CD1 1 1
17 41738 1 1 126 ILE CG1 C -44.461 -31.130 24.943 1.00 . A A . 236 ILE CG1 1 1
17 41739 1 1 126 ILE CG2 C -42.191 -30.158 25.314 1.00 . A A . 236 ILE CG2 1 1
17 41740 1 1 126 ILE H H -46.031 -29.557 26.658 1.00 . A A . 236 ILE H 1 1
17 41741 1 1 126 ILE HA H -43.414 -29.492 27.295 1.00 . A A . 236 ILE HA 1 1
17 41742 1 1 126 ILE HB H -43.876 -29.194 24.602 1.00 . A A . 236 ILE HB 1 1
17 41743 1 1 126 ILE HD11 H -44.634 -33.094 25.529 1.00 . A A . 236 ILE HD11 1 1
17 41744 1 1 126 ILE HD12 H -43.161 -32.536 25.695 1.00 . A A . 236 ILE HD12 1 1
17 41745 1 1 126 ILE HD13 H -44.285 -32.127 26.734 1.00 . A A . 236 ILE HD13 1 1
17 41746 1 1 126 ILE HG12 H -45.410 -30.950 25.035 1.00 . A A . 236 ILE HG12 1 1
17 41747 1 1 126 ILE HG13 H -44.303 -31.353 24.012 1.00 . A A . 236 ILE HG13 1 1
17 41748 1 1 126 ILE HG21 H -41.922 -30.531 24.459 1.00 . A A . 236 ILE HG21 1 1
17 41749 1 1 126 ILE HG22 H -41.695 -29.341 25.481 1.00 . A A . 236 ILE HG22 1 1
17 41750 1 1 126 ILE HG23 H -42.005 -30.798 26.018 1.00 . A A . 236 ILE HG23 1 1
17 41751 1 1 126 ILE N N -45.348 -29.787 27.128 1.00 . A A . 236 ILE N 1 1
17 41752 1 1 126 ILE O O -45.222 -27.279 25.896 1.00 . A A . 236 ILE O 1 1
17 41753 1 1 127 PRO C C -43.136 -25.047 25.545 1.00 . A A . 237 PRO C 1 1
17 41754 1 1 127 PRO CA C -43.345 -25.515 26.976 1.00 . A A . 237 PRO CA 1 1
17 41755 1 1 127 PRO CB C -42.189 -25.063 27.873 1.00 . A A . 237 PRO CB 1 1
17 41756 1 1 127 PRO CD C -42.191 -27.450 27.884 1.00 . A A . 237 PRO CD 1 1
17 41757 1 1 127 PRO CG C -41.296 -26.248 27.981 1.00 . A A . 237 PRO CG 1 1
17 41758 1 1 127 PRO HA H -44.199 -25.144 27.246 1.00 . A A . 237 PRO HA 1 1
17 41759 1 1 127 PRO HB2 H -41.721 -24.305 27.487 1.00 . A A . 237 PRO HB2 1 1
17 41760 1 1 127 PRO HB3 H -42.510 -24.785 28.745 1.00 . A A . 237 PRO HB3 1 1
17 41761 1 1 127 PRO HD2 H -41.740 -28.196 27.459 1.00 . A A . 237 PRO HD2 1 1
17 41762 1 1 127 PRO HD3 H -42.478 -27.753 28.759 1.00 . A A . 237 PRO HD3 1 1
17 41763 1 1 127 PRO HG2 H -40.634 -26.250 27.273 1.00 . A A . 237 PRO HG2 1 1
17 41764 1 1 127 PRO HG3 H -40.813 -26.242 28.822 1.00 . A A . 237 PRO HG3 1 1
17 41765 1 1 127 PRO N N -43.323 -26.972 27.079 1.00 . A A . 237 PRO N 1 1
17 41766 1 1 127 PRO O O -42.178 -25.447 24.879 1.00 . A A . 237 PRO O 1 1
17 41767 1 1 128 ASN C C -42.749 -22.750 23.713 1.00 . A A . 238 ASN C 1 1
17 41768 1 1 128 ASN CA C -43.961 -23.651 23.755 1.00 . A A . 238 ASN CA 1 1
17 41769 1 1 128 ASN CB C -45.224 -22.855 23.459 1.00 . A A . 238 ASN CB 1 1
17 41770 1 1 128 ASN CG C -45.431 -22.603 21.988 1.00 . A A . 238 ASN CG 1 1
17 41771 1 1 128 ASN H H -44.779 -24.028 25.484 1.00 . A A . 238 ASN H 1 1
17 41772 1 1 128 ASN HA H -43.863 -24.344 23.082 1.00 . A A . 238 ASN HA 1 1
17 41773 1 1 128 ASN HB2 H -45.992 -23.332 23.812 1.00 . A A . 238 ASN HB2 1 1
17 41774 1 1 128 ASN HB3 H -45.181 -22.005 23.925 1.00 . A A . 238 ASN HB3 1 1
17 41775 1 1 128 ASN HD21 H -46.857 -22.397 20.760 1.00 . A A . 238 ASN HD21 1 1
17 41776 1 1 128 ASN HD22 H -47.316 -22.646 22.155 1.00 . A A . 238 ASN HD22 1 1
17 41777 1 1 128 ASN N N -44.064 -24.243 25.057 1.00 . A A . 238 ASN N 1 1
17 41778 1 1 128 ASN ND2 N -46.677 -22.541 21.589 1.00 . A A . 238 ASN ND2 1 1
17 41779 1 1 128 ASN O O -42.486 -22.002 24.653 1.00 . A A . 238 ASN O 1 1
17 41780 1 1 128 ASN OD1 O -44.486 -22.461 21.220 1.00 . A A . 238 ASN OD1 1 1
17 41781 1 1 129 ILE C C -41.140 -20.648 21.948 1.00 . A A . 239 ILE C 1 1
17 41782 1 1 129 ILE CA C -40.799 -22.046 22.455 1.00 . A A . 239 ILE CA 1 1
17 41783 1 1 129 ILE CB C -39.827 -22.715 21.467 1.00 . A A . 239 ILE CB 1 1
17 41784 1 1 129 ILE CD1 C -39.576 -23.489 19.052 1.00 . A A . 239 ILE CD1 1 1
17 41785 1 1 129 ILE CG1 C -40.494 -22.896 20.098 1.00 . A A . 239 ILE CG1 1 1
17 41786 1 1 129 ILE CG2 C -39.356 -24.054 22.012 1.00 . A A . 239 ILE CG2 1 1
17 41787 1 1 129 ILE H H -42.198 -23.361 21.974 1.00 . A A . 239 ILE H 1 1
17 41788 1 1 129 ILE HA H -40.369 -21.984 23.322 1.00 . A A . 239 ILE HA 1 1
17 41789 1 1 129 ILE HB H -39.055 -22.139 21.358 1.00 . A A . 239 ILE HB 1 1
17 41790 1 1 129 ILE HD11 H -40.054 -23.578 18.213 1.00 . A A . 239 ILE HD11 1 1
17 41791 1 1 129 ILE HD12 H -38.809 -22.907 18.926 1.00 . A A . 239 ILE HD12 1 1
17 41792 1 1 129 ILE HD13 H -39.273 -24.363 19.344 1.00 . A A . 239 ILE HD13 1 1
17 41793 1 1 129 ILE HG12 H -41.270 -23.469 20.198 1.00 . A A . 239 ILE HG12 1 1
17 41794 1 1 129 ILE HG13 H -40.814 -22.035 19.786 1.00 . A A . 239 ILE HG13 1 1
17 41795 1 1 129 ILE HG21 H -38.746 -24.464 21.380 1.00 . A A . 239 ILE HG21 1 1
17 41796 1 1 129 ILE HG22 H -38.902 -23.918 22.859 1.00 . A A . 239 ILE HG22 1 1
17 41797 1 1 129 ILE HG23 H -40.121 -24.636 22.145 1.00 . A A . 239 ILE HG23 1 1
17 41798 1 1 129 ILE N N -42.016 -22.840 22.633 1.00 . A A . 239 ILE N 1 1
17 41799 1 1 129 ILE O O -40.263 -19.827 21.696 1.00 . A A . 239 ILE O 1 1
17 41800 1 1 130 ARG C C -43.454 -18.309 22.537 1.00 . A A . 240 ARG C 1 1
17 41801 1 1 130 ARG CA C -42.922 -19.105 21.356 1.00 . A A . 240 ARG CA 1 1
17 41802 1 1 130 ARG CB C -44.043 -19.300 20.337 1.00 . A A . 240 ARG CB 1 1
17 41803 1 1 130 ARG CD C -44.780 -20.263 18.141 1.00 . A A . 240 ARG CD 1 1
17 41804 1 1 130 ARG CG C -43.613 -20.059 19.094 1.00 . A A . 240 ARG CG 1 1
17 41805 1 1 130 ARG CZ C -45.225 -21.213 15.906 1.00 . A A . 240 ARG CZ 1 1
17 41806 1 1 130 ARG H H -43.049 -20.966 21.980 1.00 . A A . 240 ARG H 1 1
17 41807 1 1 130 ARG HA H -42.191 -18.622 20.941 1.00 . A A . 240 ARG HA 1 1
17 41808 1 1 130 ARG HB2 H -44.775 -19.776 20.760 1.00 . A A . 240 ARG HB2 1 1
17 41809 1 1 130 ARG HB3 H -44.385 -18.432 20.074 1.00 . A A . 240 ARG HB3 1 1
17 41810 1 1 130 ARG HD2 H -45.461 -20.798 18.578 1.00 . A A . 240 ARG HD2 1 1
17 41811 1 1 130 ARG HD3 H -45.181 -19.404 17.937 1.00 . A A . 240 ARG HD3 1 1
17 41812 1 1 130 ARG HE H -43.548 -21.121 16.793 1.00 . A A . 240 ARG HE 1 1
17 41813 1 1 130 ARG HG2 H -42.905 -19.572 18.644 1.00 . A A . 240 ARG HG2 1 1
17 41814 1 1 130 ARG HG3 H -43.246 -20.920 19.349 1.00 . A A . 240 ARG HG3 1 1
17 41815 1 1 130 ARG HH11 H -46.814 -20.628 16.781 1.00 . A A . 240 ARG HH11 1 1
17 41816 1 1 130 ARG HH12 H -47.067 -21.164 15.414 1.00 . A A . 240 ARG HH12 1 1
17 41817 1 1 130 ARG HH21 H -43.936 -21.904 14.679 1.00 . A A . 240 ARG HH21 1 1
17 41818 1 1 130 ARG HH22 H -45.325 -21.937 14.141 1.00 . A A . 240 ARG HH22 1 1
17 41819 1 1 130 ARG N N -42.430 -20.393 21.811 1.00 . A A . 240 ARG N 1 1
17 41820 1 1 130 ARG NE N -44.377 -20.916 16.895 1.00 . A A . 240 ARG NE 1 1
17 41821 1 1 130 ARG NH1 N -46.520 -20.974 16.051 1.00 . A A . 240 ARG NH1 1 1
17 41822 1 1 130 ARG NH2 N -44.776 -21.747 14.776 1.00 . A A . 240 ARG NH2 1 1
17 41823 1 1 130 ARG O O -42.997 -17.207 22.834 1.00 . A A . 240 ARG O 1 1
17 41824 1 1 131 THR C C -44.317 -18.593 25.640 1.00 . A A . 241 THR C 1 1
17 41825 1 1 131 THR CA C -45.065 -18.280 24.351 1.00 . A A . 241 THR CA 1 1
17 41826 1 1 131 THR CB C -46.505 -18.807 24.462 1.00 . A A . 241 THR CB 1 1
17 41827 1 1 131 THR CG2 C -47.231 -18.613 23.143 1.00 . A A . 241 THR CG2 1 1
17 41828 1 1 131 THR H H -44.702 -19.694 23.038 1.00 . A A . 241 THR H 1 1
17 41829 1 1 131 THR HA H -45.072 -17.319 24.217 1.00 . A A . 241 THR HA 1 1
17 41830 1 1 131 THR HB H -46.962 -18.315 25.162 1.00 . A A . 241 THR HB 1 1
17 41831 1 1 131 THR HG1 H -47.267 -20.520 24.704 1.00 . A A . 241 THR HG1 1 1
17 41832 1 1 131 THR HG21 H -48.138 -18.947 23.220 1.00 . A A . 241 THR HG21 1 1
17 41833 1 1 131 THR HG22 H -47.253 -17.668 22.921 1.00 . A A . 241 THR HG22 1 1
17 41834 1 1 131 THR HG23 H -46.766 -19.097 22.443 1.00 . A A . 241 THR HG23 1 1
17 41835 1 1 131 THR N N -44.410 -18.906 23.219 1.00 . A A . 241 THR N 1 1
17 41836 1 1 131 THR O O -44.057 -17.723 26.471 1.00 . A A . 241 THR O 1 1
17 41837 1 1 131 THR OG1 O -46.491 -20.207 24.779 1.00 . A A . 241 THR OG1 1 1
17 41838 1 1 132 GLY C C -44.315 -21.076 27.847 1.00 . A A . 242 GLY C 1 1
17 41839 1 1 132 GLY CA C -43.322 -20.339 26.977 1.00 . A A . 242 GLY CA 1 1
17 41840 1 1 132 GLY H H -44.115 -20.466 25.190 1.00 . A A . 242 GLY H 1 1
17 41841 1 1 132 GLY HA2 H -42.588 -20.928 26.741 1.00 . A A . 242 GLY HA2 1 1
17 41842 1 1 132 GLY HA3 H -42.941 -19.594 27.468 1.00 . A A . 242 GLY HA3 1 1
17 41843 1 1 132 GLY N N -43.974 -19.861 25.784 1.00 . A A . 242 GLY N 1 1
17 41844 1 1 132 GLY O O -44.037 -21.401 29.002 1.00 . A A . 242 GLY O 1 1
17 41845 1 1 133 ALA C C -46.536 -23.469 27.687 1.00 . A A . 243 ALA C 1 1
17 41846 1 1 133 ALA CA C -46.554 -21.991 27.975 1.00 . A A . 243 ALA CA 1 1
17 41847 1 1 133 ALA CB C -47.911 -21.404 27.608 1.00 . A A . 243 ALA CB 1 1
17 41848 1 1 133 ALA H H -45.672 -21.142 26.455 1.00 . A A . 243 ALA H 1 1
17 41849 1 1 133 ALA HA H -46.415 -21.844 28.924 1.00 . A A . 243 ALA HA 1 1
17 41850 1 1 133 ALA HB1 H -48.607 -21.866 28.102 1.00 . A A . 243 ALA HB1 1 1
17 41851 1 1 133 ALA HB2 H -47.927 -20.461 27.833 1.00 . A A . 243 ALA HB2 1 1
17 41852 1 1 133 ALA HB3 H -48.063 -21.512 26.656 1.00 . A A . 243 ALA HB3 1 1
17 41853 1 1 133 ALA N N -45.486 -21.341 27.271 1.00 . A A . 243 ALA N 1 1
17 41854 1 1 133 ALA O O -46.504 -23.907 26.541 1.00 . A A . 243 ALA O 1 1
17 41855 1 1 134 CYS C C -47.949 -26.038 28.143 1.00 . A A . 244 CYS C 1 1
17 41856 1 1 134 CYS CA C -46.616 -25.641 28.748 1.00 . A A . 244 CYS CA 1 1
17 41857 1 1 134 CYS CB C -46.505 -26.148 30.183 1.00 . A A . 244 CYS CB 1 1
17 41858 1 1 134 CYS H H -46.379 -23.871 29.539 1.00 . A A . 244 CYS H 1 1
17 41859 1 1 134 CYS HA H -45.910 -26.036 28.213 1.00 . A A . 244 CYS HA 1 1
17 41860 1 1 134 CYS HB2 H -47.361 -26.036 30.625 1.00 . A A . 244 CYS HB2 1 1
17 41861 1 1 134 CYS HB3 H -46.315 -27.099 30.169 1.00 . A A . 244 CYS HB3 1 1
17 41862 1 1 134 CYS N N -46.489 -24.200 28.753 1.00 . A A . 244 CYS N 1 1
17 41863 1 1 134 CYS O O -49.002 -25.611 28.618 1.00 . A A . 244 CYS O 1 1
17 41864 1 1 134 CYS SG S -45.215 -25.297 31.157 1.00 . A A . 244 CYS SG 1 1
17 41865 1 1 135 GLN C C -49.089 -28.816 26.434 1.00 . A A . 245 GLN C 1 1
17 41866 1 1 135 GLN CA C -49.108 -27.303 26.433 1.00 . A A . 245 GLN CA 1 1
17 41867 1 1 135 GLN CB C -49.183 -26.788 24.997 1.00 . A A . 245 GLN CB 1 1
17 41868 1 1 135 GLN CD C -50.324 -24.623 25.673 1.00 . A A . 245 GLN CD 1 1
17 41869 1 1 135 GLN CG C -49.207 -25.271 24.869 1.00 . A A . 245 GLN CG 1 1
17 41870 1 1 135 GLN H H -47.175 -27.136 26.741 1.00 . A A . 245 GLN H 1 1
17 41871 1 1 135 GLN HA H -49.884 -26.965 26.907 1.00 . A A . 245 GLN HA 1 1
17 41872 1 1 135 GLN HB2 H -48.422 -27.130 24.503 1.00 . A A . 245 GLN HB2 1 1
17 41873 1 1 135 GLN HB3 H -49.979 -27.150 24.577 1.00 . A A . 245 GLN HB3 1 1
17 41874 1 1 135 GLN HE21 H -49.372 -22.990 25.887 1.00 . A A . 245 GLN HE21 1 1
17 41875 1 1 135 GLN HE22 H -50.716 -22.970 26.528 1.00 . A A . 245 GLN HE22 1 1
17 41876 1 1 135 GLN HG2 H -48.355 -24.913 25.163 1.00 . A A . 245 GLN HG2 1 1
17 41877 1 1 135 GLN HG3 H -49.308 -25.032 23.934 1.00 . A A . 245 GLN HG3 1 1
17 41878 1 1 135 GLN N N -47.905 -26.843 27.090 1.00 . A A . 245 GLN N 1 1
17 41879 1 1 135 GLN NE2 N -50.113 -23.384 26.077 1.00 . A A . 245 GLN NE2 1 1
17 41880 1 1 135 GLN O O -48.044 -29.421 26.190 1.00 . A A . 245 GLN O 1 1
17 41881 1 1 135 GLN OE1 O -51.370 -25.224 25.921 1.00 . A A . 245 GLN OE1 1 1
17 41882 1 1 136 ASP C C -50.237 -31.489 25.438 1.00 . A A . 246 ASP C 1 1
17 41883 1 1 136 ASP CA C -50.284 -30.884 26.806 1.00 . A A . 246 ASP CA 1 1
17 41884 1 1 136 ASP CB C -51.547 -31.357 27.538 1.00 . A A . 246 ASP CB 1 1
17 41885 1 1 136 ASP CG C -51.802 -32.848 27.376 1.00 . A A . 246 ASP CG 1 1
17 41886 1 1 136 ASP H H -50.977 -29.038 26.848 1.00 . A A . 246 ASP H 1 1
17 41887 1 1 136 ASP HA H -49.515 -31.176 27.319 1.00 . A A . 246 ASP HA 1 1
17 41888 1 1 136 ASP HB2 H -51.466 -31.148 28.482 1.00 . A A . 246 ASP HB2 1 1
17 41889 1 1 136 ASP HB3 H -52.314 -30.865 27.203 1.00 . A A . 246 ASP HB3 1 1
17 41890 1 1 136 ASP N N -50.228 -29.437 26.711 1.00 . A A . 246 ASP N 1 1
17 41891 1 1 136 ASP O O -50.749 -30.924 24.471 1.00 . A A . 246 ASP O 1 1
17 41892 1 1 136 ASP OD1 O -52.559 -33.245 26.493 1.00 . A A . 246 ASP OD1 1 1
17 41893 1 1 136 ASP OD2 O -51.256 -33.661 28.131 1.00 . A A . 246 ASP OD2 1 1
17 41894 1 1 137 VAL C C -50.682 -34.262 23.997 1.00 . A A . 247 VAL C 1 1
17 41895 1 1 137 VAL CA C -49.535 -33.314 24.116 1.00 . A A . 247 VAL CA 1 1
17 41896 1 1 137 VAL CB C -48.217 -34.080 24.013 1.00 . A A . 247 VAL CB 1 1
17 41897 1 1 137 VAL CG1 C -47.072 -33.111 23.834 1.00 . A A . 247 VAL CG1 1 1
17 41898 1 1 137 VAL CG2 C -47.978 -34.927 25.239 1.00 . A A . 247 VAL CG2 1 1
17 41899 1 1 137 VAL H H -49.275 -33.053 26.017 1.00 . A A . 247 VAL H 1 1
17 41900 1 1 137 VAL HA H -49.558 -32.663 23.398 1.00 . A A . 247 VAL HA 1 1
17 41901 1 1 137 VAL HB H -48.271 -34.667 23.242 1.00 . A A . 247 VAL HB 1 1
17 41902 1 1 137 VAL HG11 H -46.238 -33.603 23.769 1.00 . A A . 247 VAL HG11 1 1
17 41903 1 1 137 VAL HG12 H -47.207 -32.596 23.023 1.00 . A A . 247 VAL HG12 1 1
17 41904 1 1 137 VAL HG13 H -47.034 -32.510 24.595 1.00 . A A . 247 VAL HG13 1 1
17 41905 1 1 137 VAL HG21 H -47.137 -35.401 25.146 1.00 . A A . 247 VAL HG21 1 1
17 41906 1 1 137 VAL HG22 H -47.944 -34.358 26.024 1.00 . A A . 247 VAL HG22 1 1
17 41907 1 1 137 VAL HG23 H -48.700 -35.567 25.336 1.00 . A A . 247 VAL HG23 1 1
17 41908 1 1 137 VAL N N -49.636 -32.642 25.352 1.00 . A A . 247 VAL N 1 1
17 41909 1 1 137 VAL O O -51.150 -34.818 24.994 1.00 . A A . 247 VAL O 1 1
17 41910 1 1 138 ASP C C -51.273 -36.731 22.469 1.00 . A A . 248 ASP C 1 1
17 41911 1 1 138 ASP CA C -52.096 -35.465 22.529 1.00 . A A . 248 ASP CA 1 1
17 41912 1 1 138 ASP CB C -52.846 -35.236 21.212 1.00 . A A . 248 ASP CB 1 1
17 41913 1 1 138 ASP CG C -53.724 -34.000 21.237 1.00 . A A . 248 ASP CG 1 1
17 41914 1 1 138 ASP H H -50.986 -33.902 22.131 1.00 . A A . 248 ASP H 1 1
17 41915 1 1 138 ASP HA H -52.777 -35.515 23.218 1.00 . A A . 248 ASP HA 1 1
17 41916 1 1 138 ASP HB2 H -52.204 -35.156 20.490 1.00 . A A . 248 ASP HB2 1 1
17 41917 1 1 138 ASP HB3 H -53.395 -36.013 21.019 1.00 . A A . 248 ASP HB3 1 1
17 41918 1 1 138 ASP N N -51.173 -34.406 22.802 1.00 . A A . 248 ASP N 1 1
17 41919 1 1 138 ASP O O -50.950 -37.199 21.385 1.00 . A A . 248 ASP O 1 1
17 41920 1 1 138 ASP OD1 O -53.215 -32.894 20.964 1.00 . A A . 248 ASP OD1 1 1
17 41921 1 1 138 ASP OD2 O -54.928 -34.134 21.523 1.00 . A A . 248 ASP OD2 1 1
17 41922 1 1 139 GLU C C -50.387 -39.517 22.874 1.00 . A A . 249 GLU C 1 1
17 41923 1 1 139 GLU CA C -49.946 -38.346 23.751 1.00 . A A . 249 GLU CA 1 1
17 41924 1 1 139 GLU CB C -49.892 -38.772 25.212 1.00 . A A . 249 GLU CB 1 1
17 41925 1 1 139 GLU CD C -50.084 -36.898 26.883 1.00 . A A . 249 GLU CD 1 1
17 41926 1 1 139 GLU CG C -49.148 -37.864 26.166 1.00 . A A . 249 GLU CG 1 1
17 41927 1 1 139 GLU H H -51.173 -36.967 24.405 1.00 . A A . 249 GLU H 1 1
17 41928 1 1 139 GLU HA H -49.069 -38.066 23.446 1.00 . A A . 249 GLU HA 1 1
17 41929 1 1 139 GLU HB2 H -50.804 -38.864 25.533 1.00 . A A . 249 GLU HB2 1 1
17 41930 1 1 139 GLU HB3 H -49.487 -39.652 25.255 1.00 . A A . 249 GLU HB3 1 1
17 41931 1 1 139 GLU HG2 H -48.675 -38.402 26.821 1.00 . A A . 249 GLU HG2 1 1
17 41932 1 1 139 GLU HG3 H -48.479 -37.360 25.677 1.00 . A A . 249 GLU HG3 1 1
17 41933 1 1 139 GLU N N -50.886 -37.252 23.646 1.00 . A A . 249 GLU N 1 1
17 41934 1 1 139 GLU O O -49.571 -40.229 22.289 1.00 . A A . 249 GLU O 1 1
17 41935 1 1 139 GLU OE1 O -51.274 -36.819 26.524 1.00 . A A . 249 GLU OE1 1 1
17 41936 1 1 139 GLU OE2 O -49.653 -36.196 27.804 1.00 . A A . 249 GLU OE2 1 1
17 41937 1 1 140 CYS C C -51.881 -40.579 20.507 1.00 . A A . 250 CYS C 1 1
17 41938 1 1 140 CYS CA C -52.332 -40.695 21.964 1.00 . A A . 250 CYS CA 1 1
17 41939 1 1 140 CYS CB C -53.841 -40.513 22.043 1.00 . A A . 250 CYS CB 1 1
17 41940 1 1 140 CYS H H -52.254 -39.225 23.268 1.00 . A A . 250 CYS H 1 1
17 41941 1 1 140 CYS HA H -52.072 -41.574 22.283 1.00 . A A . 250 CYS HA 1 1
17 41942 1 1 140 CYS HB2 H -54.098 -39.753 21.498 1.00 . A A . 250 CYS HB2 1 1
17 41943 1 1 140 CYS HB3 H -54.276 -41.293 21.665 1.00 . A A . 250 CYS HB3 1 1
17 41944 1 1 140 CYS N N -51.696 -39.693 22.811 1.00 . A A . 250 CYS N 1 1
17 41945 1 1 140 CYS O O -51.787 -41.577 19.800 1.00 . A A . 250 CYS O 1 1
17 41946 1 1 140 CYS SG S -54.444 -40.259 23.745 1.00 . A A . 250 CYS SG 1 1
17 41947 1 1 141 GLN C C -49.721 -38.901 18.618 1.00 . A A . 251 GLN C 1 1
17 41948 1 1 141 GLN CA C -51.224 -39.060 18.704 1.00 . A A . 251 GLN CA 1 1
17 41949 1 1 141 GLN CB C -51.869 -37.747 18.274 1.00 . A A . 251 GLN CB 1 1
17 41950 1 1 141 GLN CD C -54.218 -38.653 17.832 1.00 . A A . 251 GLN CD 1 1
17 41951 1 1 141 GLN CG C -53.355 -37.653 18.591 1.00 . A A . 251 GLN CG 1 1
17 41952 1 1 141 GLN H H -51.666 -38.652 20.573 1.00 . A A . 251 GLN H 1 1
17 41953 1 1 141 GLN HA H -51.507 -39.790 18.131 1.00 . A A . 251 GLN HA 1 1
17 41954 1 1 141 GLN HB2 H -51.408 -37.013 18.710 1.00 . A A . 251 GLN HB2 1 1
17 41955 1 1 141 GLN HB3 H -51.744 -37.633 17.319 1.00 . A A . 251 GLN HB3 1 1
17 41956 1 1 141 GLN HE21 H -55.747 -37.518 17.880 1.00 . A A . 251 GLN HE21 1 1
17 41957 1 1 141 GLN HE22 H -56.006 -38.819 17.201 1.00 . A A . 251 GLN HE22 1 1
17 41958 1 1 141 GLN HG2 H -53.481 -37.789 19.543 1.00 . A A . 251 GLN HG2 1 1
17 41959 1 1 141 GLN HG3 H -53.662 -36.755 18.389 1.00 . A A . 251 GLN HG3 1 1
17 41960 1 1 141 GLN N N -51.618 -39.349 20.072 1.00 . A A . 251 GLN N 1 1
17 41961 1 1 141 GLN NE2 N -55.469 -38.287 17.612 1.00 . A A . 251 GLN NE2 1 1
17 41962 1 1 141 GLN O O -49.081 -39.299 17.643 1.00 . A A . 251 GLN O 1 1
17 41963 1 1 141 GLN OE1 O -53.778 -39.745 17.465 1.00 . A A . 251 GLN OE1 1 1
17 41964 1 1 142 ALA C C -46.940 -39.214 19.900 1.00 . A A . 252 ALA C 1 1
17 41965 1 1 142 ALA CA C -47.784 -37.958 19.757 1.00 . A A . 252 ALA CA 1 1
17 41966 1 1 142 ALA CB C -47.571 -37.005 20.924 1.00 . A A . 252 ALA CB 1 1
17 41967 1 1 142 ALA H H -49.645 -38.055 20.353 1.00 . A A . 252 ALA H 1 1
17 41968 1 1 142 ALA HA H -47.501 -37.517 18.940 1.00 . A A . 252 ALA HA 1 1
17 41969 1 1 142 ALA HB1 H -46.630 -36.779 20.990 1.00 . A A . 252 ALA HB1 1 1
17 41970 1 1 142 ALA HB2 H -48.089 -36.197 20.781 1.00 . A A . 252 ALA HB2 1 1
17 41971 1 1 142 ALA HB3 H -47.859 -37.431 21.747 1.00 . A A . 252 ALA HB3 1 1
17 41972 1 1 142 ALA N N -49.188 -38.292 19.663 1.00 . A A . 252 ALA N 1 1
17 41973 1 1 142 ALA O O -45.736 -39.208 19.637 1.00 . A A . 252 ALA O 1 1
17 41974 1 1 143 ILE C C -47.830 -42.578 19.584 1.00 . A A . 253 ILE C 1 1
17 41975 1 1 143 ILE CA C -46.960 -41.599 20.380 1.00 . A A . 253 ILE CA 1 1
17 41976 1 1 143 ILE CB C -46.823 -42.098 21.847 1.00 . A A . 253 ILE CB 1 1
17 41977 1 1 143 ILE CD1 C -46.187 -39.971 23.141 1.00 . A A . 253 ILE CD1 1 1
17 41978 1 1 143 ILE CG1 C -45.737 -41.328 22.622 1.00 . A A . 253 ILE CG1 1 1
17 41979 1 1 143 ILE CG2 C -46.543 -43.592 21.896 1.00 . A A . 253 ILE CG2 1 1
17 41980 1 1 143 ILE H H -48.413 -40.295 20.541 1.00 . A A . 253 ILE H 1 1
17 41981 1 1 143 ILE HA H -46.063 -41.540 20.017 1.00 . A A . 253 ILE HA 1 1
17 41982 1 1 143 ILE HB H -47.673 -41.926 22.280 1.00 . A A . 253 ILE HB 1 1
17 41983 1 1 143 ILE HD11 H -45.455 -39.547 23.616 1.00 . A A . 253 ILE HD11 1 1
17 41984 1 1 143 ILE HD12 H -46.455 -39.411 22.396 1.00 . A A . 253 ILE HD12 1 1
17 41985 1 1 143 ILE HD13 H -46.937 -40.088 23.744 1.00 . A A . 253 ILE HD13 1 1
17 41986 1 1 143 ILE HG12 H -45.444 -41.868 23.371 1.00 . A A . 253 ILE HG12 1 1
17 41987 1 1 143 ILE HG13 H -44.968 -41.203 22.044 1.00 . A A . 253 ILE HG13 1 1
17 41988 1 1 143 ILE HG21 H -46.462 -43.875 22.820 1.00 . A A . 253 ILE HG21 1 1
17 41989 1 1 143 ILE HG22 H -47.272 -44.072 21.473 1.00 . A A . 253 ILE HG22 1 1
17 41990 1 1 143 ILE HG23 H -45.715 -43.782 21.427 1.00 . A A . 253 ILE HG23 1 1
17 41991 1 1 143 ILE N N -47.587 -40.298 20.303 1.00 . A A . 253 ILE N 1 1
17 41992 1 1 143 ILE O O -48.975 -42.832 19.962 1.00 . A A . 253 ILE O 1 1
17 41993 1 1 144 PRO C C -49.212 -44.668 17.929 1.00 . A A . 254 PRO C 1 1
17 41994 1 1 144 PRO CA C -48.007 -43.876 17.438 1.00 . A A . 254 PRO CA 1 1
17 41995 1 1 144 PRO CB C -46.941 -44.812 16.846 1.00 . A A . 254 PRO CB 1 1
17 41996 1 1 144 PRO CD C -45.841 -43.243 18.255 1.00 . A A . 254 PRO CD 1 1
17 41997 1 1 144 PRO CG C -45.745 -44.637 17.734 1.00 . A A . 254 PRO CG 1 1
17 41998 1 1 144 PRO HA H -48.394 -43.253 16.803 1.00 . A A . 254 PRO HA 1 1
17 41999 1 1 144 PRO HB2 H -47.244 -45.734 16.841 1.00 . A A . 254 PRO HB2 1 1
17 42000 1 1 144 PRO HB3 H -46.735 -44.577 15.928 1.00 . A A . 254 PRO HB3 1 1
17 42001 1 1 144 PRO HD2 H -45.316 -43.112 19.059 1.00 . A A . 254 PRO HD2 1 1
17 42002 1 1 144 PRO HD3 H -45.539 -42.585 17.609 1.00 . A A . 254 PRO HD3 1 1
17 42003 1 1 144 PRO HG2 H -45.749 -45.282 18.458 1.00 . A A . 254 PRO HG2 1 1
17 42004 1 1 144 PRO HG3 H -44.920 -44.770 17.240 1.00 . A A . 254 PRO HG3 1 1
17 42005 1 1 144 PRO N N -47.270 -43.157 18.506 1.00 . A A . 254 PRO N 1 1
17 42006 1 1 144 PRO O O -50.320 -44.134 17.993 1.00 . A A . 254 PRO O 1 1
17 42007 1 1 145 GLY C C -49.828 -46.762 20.381 1.00 . A A . 255 GLY C 1 1
17 42008 1 1 145 GLY CA C -50.077 -46.677 18.899 1.00 . A A . 255 GLY CA 1 1
17 42009 1 1 145 GLY H H -48.301 -46.380 18.111 1.00 . A A . 255 GLY H 1 1
17 42010 1 1 145 GLY HA2 H -50.930 -46.246 18.733 1.00 . A A . 255 GLY HA2 1 1
17 42011 1 1 145 GLY HA3 H -50.131 -47.568 18.522 1.00 . A A . 255 GLY HA3 1 1
17 42012 1 1 145 GLY N N -49.024 -45.938 18.255 1.00 . A A . 255 GLY N 1 1
17 42013 1 1 145 GLY O O -49.720 -47.855 20.930 1.00 . A A . 255 GLY O 1 1
17 42014 1 1 146 LEU C C -50.201 -46.468 23.276 1.00 . A A . 256 LEU C 1 1
17 42015 1 1 146 LEU CA C -49.418 -45.466 22.433 1.00 . A A . 256 LEU CA 1 1
17 42016 1 1 146 LEU CB C -49.766 -44.055 22.872 1.00 . A A . 256 LEU CB 1 1
17 42017 1 1 146 LEU CD1 C -48.183 -43.602 24.783 1.00 . A A . 256 LEU CD1 1 1
17 42018 1 1 146 LEU CD2 C -50.366 -42.498 24.693 1.00 . A A . 256 LEU CD2 1 1
17 42019 1 1 146 LEU CG C -49.624 -43.757 24.365 1.00 . A A . 256 LEU CG 1 1
17 42020 1 1 146 LEU H H -49.755 -44.835 20.595 1.00 . A A . 256 LEU H 1 1
17 42021 1 1 146 LEU HA H -48.477 -45.655 22.573 1.00 . A A . 256 LEU HA 1 1
17 42022 1 1 146 LEU HB2 H -49.201 -43.436 22.384 1.00 . A A . 256 LEU HB2 1 1
17 42023 1 1 146 LEU HB3 H -50.682 -43.871 22.610 1.00 . A A . 256 LEU HB3 1 1
17 42024 1 1 146 LEU HD11 H -48.141 -43.414 25.734 1.00 . A A . 256 LEU HD11 1 1
17 42025 1 1 146 LEU HD12 H -47.701 -44.421 24.593 1.00 . A A . 256 LEU HD12 1 1
17 42026 1 1 146 LEU HD13 H -47.781 -42.869 24.292 1.00 . A A . 256 LEU HD13 1 1
17 42027 1 1 146 LEU HD21 H -50.278 -42.308 25.640 1.00 . A A . 256 LEU HD21 1 1
17 42028 1 1 146 LEU HD22 H -49.998 -41.762 24.180 1.00 . A A . 256 LEU HD22 1 1
17 42029 1 1 146 LEU HD23 H -51.304 -42.609 24.472 1.00 . A A . 256 LEU HD23 1 1
17 42030 1 1 146 LEU HG H -49.994 -44.512 24.849 1.00 . A A . 256 LEU HG 1 1
17 42031 1 1 146 LEU N N -49.691 -45.591 21.000 1.00 . A A . 256 LEU N 1 1
17 42032 1 1 146 LEU O O -49.617 -47.351 23.890 1.00 . A A . 256 LEU O 1 1
17 42033 1 1 147 CYS C C -52.690 -48.481 23.277 1.00 . A A . 257 CYS C 1 1
17 42034 1 1 147 CYS CA C -52.344 -47.236 24.088 1.00 . A A . 257 CYS CA 1 1
17 42035 1 1 147 CYS CB C -53.610 -46.507 24.541 1.00 . A A . 257 CYS CB 1 1
17 42036 1 1 147 CYS H H -51.953 -45.749 22.852 1.00 . A A . 257 CYS H 1 1
17 42037 1 1 147 CYS HA H -51.855 -47.514 24.878 1.00 . A A . 257 CYS HA 1 1
17 42038 1 1 147 CYS HB2 H -53.366 -45.614 24.831 1.00 . A A . 257 CYS HB2 1 1
17 42039 1 1 147 CYS HB3 H -54.199 -46.406 23.777 1.00 . A A . 257 CYS HB3 1 1
17 42040 1 1 147 CYS N N -51.517 -46.344 23.294 1.00 . A A . 257 CYS N 1 1
17 42041 1 1 147 CYS O O -53.861 -48.738 22.968 1.00 . A A . 257 CYS O 1 1
17 42042 1 1 147 CYS SG S -54.533 -47.322 25.884 1.00 . A A . 257 CYS SG 1 1
17 42043 1 1 148 GLN C C -52.664 -51.462 22.865 1.00 . A A . 258 GLN C 1 1
17 42044 1 1 148 GLN CA C -51.793 -50.446 22.131 1.00 . A A . 258 GLN CA 1 1
17 42045 1 1 148 GLN CB C -50.416 -51.041 21.828 1.00 . A A . 258 GLN CB 1 1
17 42046 1 1 148 GLN CD C -51.131 -52.110 19.646 1.00 . A A . 258 GLN CD 1 1
17 42047 1 1 148 GLN CG C -50.457 -52.314 20.989 1.00 . A A . 258 GLN CG 1 1
17 42048 1 1 148 GLN H H -50.838 -49.048 23.128 1.00 . A A . 258 GLN H 1 1
17 42049 1 1 148 GLN HA H -52.228 -50.224 21.293 1.00 . A A . 258 GLN HA 1 1
17 42050 1 1 148 GLN HB2 H -49.882 -50.377 21.364 1.00 . A A . 258 GLN HB2 1 1
17 42051 1 1 148 GLN HB3 H -49.965 -51.233 22.666 1.00 . A A . 258 GLN HB3 1 1
17 42052 1 1 148 GLN HE21 H -52.841 -52.641 20.294 1.00 . A A . 258 GLN HE21 1 1
17 42053 1 1 148 GLN HE22 H -52.849 -52.297 18.845 1.00 . A A . 258 GLN HE22 1 1
17 42054 1 1 148 GLN HG2 H -49.552 -52.632 20.847 1.00 . A A . 258 GLN HG2 1 1
17 42055 1 1 148 GLN HG3 H -50.928 -53.005 21.481 1.00 . A A . 258 GLN HG3 1 1
17 42056 1 1 148 GLN N N -51.651 -49.233 22.918 1.00 . A A . 258 GLN N 1 1
17 42057 1 1 148 GLN NE2 N -52.424 -52.381 19.588 1.00 . A A . 258 GLN NE2 1 1
17 42058 1 1 148 GLN O O -52.231 -52.100 23.823 1.00 . A A . 258 GLN O 1 1
17 42059 1 1 148 GLN OE1 O -50.488 -51.735 18.667 1.00 . A A . 258 GLN OE1 1 1
17 42060 1 1 149 GLY C C -56.155 -51.890 23.285 1.00 . A A . 259 GLY C 1 1
17 42061 1 1 149 GLY CA C -54.820 -52.526 23.008 1.00 . A A . 259 GLY CA 1 1
17 42062 1 1 149 GLY H H -54.216 -51.143 21.747 1.00 . A A . 259 GLY H 1 1
17 42063 1 1 149 GLY HA2 H -54.940 -53.287 22.418 1.00 . A A . 259 GLY HA2 1 1
17 42064 1 1 149 GLY HA3 H -54.446 -52.866 23.836 1.00 . A A . 259 GLY HA3 1 1
17 42065 1 1 149 GLY N N -53.895 -51.591 22.408 1.00 . A A . 259 GLY N 1 1
17 42066 1 1 149 GLY O O -57.155 -52.581 23.476 1.00 . A A . 259 GLY O 1 1
17 42067 1 1 150 GLY C C -57.472 -48.512 22.873 1.00 . A A . 260 GLY C 1 1
17 42068 1 1 150 GLY CA C -57.412 -49.859 23.553 1.00 . A A . 260 GLY CA 1 1
17 42069 1 1 150 GLY H H -55.496 -50.070 23.146 1.00 . A A . 260 GLY H 1 1
17 42070 1 1 150 GLY HA2 H -58.162 -50.399 23.256 1.00 . A A . 260 GLY HA2 1 1
17 42071 1 1 150 GLY HA3 H -57.513 -49.737 24.510 1.00 . A A . 260 GLY HA3 1 1
17 42072 1 1 150 GLY N N -56.180 -50.571 23.291 1.00 . A A . 260 GLY N 1 1
17 42073 1 1 150 GLY O O -56.775 -48.275 21.884 1.00 . A A . 260 GLY O 1 1
17 42074 1 1 151 ASN C C -57.845 -45.271 23.782 1.00 . A A . 261 ASN C 1 1
17 42075 1 1 151 ASN CA C -58.470 -46.290 22.843 1.00 . A A . 261 ASN CA 1 1
17 42076 1 1 151 ASN CB C -59.964 -45.968 22.652 1.00 . A A . 261 ASN CB 1 1
17 42077 1 1 151 ASN CG C -60.242 -44.559 22.143 1.00 . A A . 261 ASN CG 1 1
17 42078 1 1 151 ASN H H -58.800 -47.793 24.088 1.00 . A A . 261 ASN H 1 1
17 42079 1 1 151 ASN HA H -58.027 -46.253 21.981 1.00 . A A . 261 ASN HA 1 1
17 42080 1 1 151 ASN HB2 H -60.344 -46.606 22.028 1.00 . A A . 261 ASN HB2 1 1
17 42081 1 1 151 ASN HB3 H -60.421 -46.091 23.498 1.00 . A A . 261 ASN HB3 1 1
17 42082 1 1 151 ASN HD21 H -59.468 -43.204 21.050 1.00 . A A . 261 ASN HD21 1 1
17 42083 1 1 151 ASN HD22 H -58.617 -44.421 21.159 1.00 . A A . 261 ASN HD22 1 1
17 42084 1 1 151 ASN N N -58.309 -47.633 23.400 1.00 . A A . 261 ASN N 1 1
17 42085 1 1 151 ASN ND2 N -59.336 -43.996 21.359 1.00 . A A . 261 ASN ND2 1 1
17 42086 1 1 151 ASN O O -58.230 -45.197 24.942 1.00 . A A . 261 ASN O 1 1
17 42087 1 1 151 ASN OD1 O -61.285 -43.981 22.452 1.00 . A A . 261 ASN OD1 1 1
17 42088 1 1 152 CYS C C -57.014 -42.136 23.872 1.00 . A A . 262 CYS C 1 1
17 42089 1 1 152 CYS CA C -56.280 -43.446 24.109 1.00 . A A . 262 CYS CA 1 1
17 42090 1 1 152 CYS CB C -54.806 -43.282 23.738 1.00 . A A . 262 CYS CB 1 1
17 42091 1 1 152 CYS H H -56.557 -44.568 22.511 1.00 . A A . 262 CYS H 1 1
17 42092 1 1 152 CYS HA H -56.348 -43.687 25.046 1.00 . A A . 262 CYS HA 1 1
17 42093 1 1 152 CYS HB2 H -54.353 -44.130 23.877 1.00 . A A . 262 CYS HB2 1 1
17 42094 1 1 152 CYS HB3 H -54.741 -43.077 22.793 1.00 . A A . 262 CYS HB3 1 1
17 42095 1 1 152 CYS N N -56.881 -44.499 23.305 1.00 . A A . 262 CYS N 1 1
17 42096 1 1 152 CYS O O -57.278 -41.762 22.727 1.00 . A A . 262 CYS O 1 1
17 42097 1 1 152 CYS SG S -53.932 -41.987 24.683 1.00 . A A . 262 CYS SG 1 1
17 42098 1 1 153 ILE C C -57.431 -39.132 25.720 1.00 . A A . 263 ILE C 1 1
17 42099 1 1 153 ILE CA C -58.097 -40.209 24.879 1.00 . A A . 263 ILE CA 1 1
17 42100 1 1 153 ILE CB C -59.550 -40.422 25.350 1.00 . A A . 263 ILE CB 1 1
17 42101 1 1 153 ILE CD1 C -61.541 -41.996 25.083 1.00 . A A . 263 ILE CD1 1 1
17 42102 1 1 153 ILE CG1 C -60.149 -41.628 24.631 1.00 . A A . 263 ILE CG1 1 1
17 42103 1 1 153 ILE CG2 C -60.378 -39.184 25.074 1.00 . A A . 263 ILE CG2 1 1
17 42104 1 1 153 ILE H H -57.111 -41.678 25.751 1.00 . A A . 263 ILE H 1 1
17 42105 1 1 153 ILE HA H -58.119 -39.924 23.953 1.00 . A A . 263 ILE HA 1 1
17 42106 1 1 153 ILE HB H -59.554 -40.587 26.306 1.00 . A A . 263 ILE HB 1 1
17 42107 1 1 153 ILE HD11 H -61.850 -42.766 24.583 1.00 . A A . 263 ILE HD11 1 1
17 42108 1 1 153 ILE HD12 H -61.527 -42.209 26.030 1.00 . A A . 263 ILE HD12 1 1
17 42109 1 1 153 ILE HD13 H -62.140 -41.249 24.929 1.00 . A A . 263 ILE HD13 1 1
17 42110 1 1 153 ILE HG12 H -60.169 -41.445 23.678 1.00 . A A . 263 ILE HG12 1 1
17 42111 1 1 153 ILE HG13 H -59.565 -42.391 24.762 1.00 . A A . 263 ILE HG13 1 1
17 42112 1 1 153 ILE HG21 H -61.289 -39.330 25.375 1.00 . A A . 263 ILE HG21 1 1
17 42113 1 1 153 ILE HG22 H -59.999 -38.428 25.549 1.00 . A A . 263 ILE HG22 1 1
17 42114 1 1 153 ILE HG23 H -60.378 -38.999 24.122 1.00 . A A . 263 ILE HG23 1 1
17 42115 1 1 153 ILE N N -57.332 -41.445 24.953 1.00 . A A . 263 ILE N 1 1
17 42116 1 1 153 ILE O O -57.391 -39.209 26.942 1.00 . A A . 263 ILE O 1 1
17 42117 1 1 154 ASN C C -56.856 -36.170 26.557 1.00 . A A . 264 ASN C 1 1
17 42118 1 1 154 ASN CA C -56.078 -37.123 25.694 1.00 . A A . 264 ASN CA 1 1
17 42119 1 1 154 ASN CB C -55.383 -36.254 24.674 1.00 . A A . 264 ASN CB 1 1
17 42120 1 1 154 ASN CG C -54.260 -35.438 25.254 1.00 . A A . 264 ASN CG 1 1
17 42121 1 1 154 ASN H H -57.048 -37.996 24.212 1.00 . A A . 264 ASN H 1 1
17 42122 1 1 154 ASN HA H -55.452 -37.638 26.227 1.00 . A A . 264 ASN HA 1 1
17 42123 1 1 154 ASN HB2 H -55.033 -36.816 23.964 1.00 . A A . 264 ASN HB2 1 1
17 42124 1 1 154 ASN HB3 H -56.032 -35.658 24.269 1.00 . A A . 264 ASN HB3 1 1
17 42125 1 1 154 ASN HD21 H -53.462 -33.735 24.987 1.00 . A A . 264 ASN HD21 1 1
17 42126 1 1 154 ASN HD22 H -54.575 -34.013 24.038 1.00 . A A . 264 ASN HD22 1 1
17 42127 1 1 154 ASN N N -56.920 -38.126 25.053 1.00 . A A . 264 ASN N 1 1
17 42128 1 1 154 ASN ND2 N -54.078 -34.259 24.695 1.00 . A A . 264 ASN ND2 1 1
17 42129 1 1 154 ASN O O -57.829 -35.559 26.114 1.00 . A A . 264 ASN O 1 1
17 42130 1 1 154 ASN OD1 O -53.580 -35.844 26.196 1.00 . A A . 264 ASN OD1 1 1
17 42131 1 1 155 THR C C -55.385 -34.139 28.786 1.00 . A A . 265 THR C 1 1
17 42132 1 1 155 THR CA C -56.698 -34.848 28.518 1.00 . A A . 265 THR CA 1 1
17 42133 1 1 155 THR CB C -57.513 -35.065 29.824 1.00 . A A . 265 THR CB 1 1
17 42134 1 1 155 THR CG2 C -56.879 -36.098 30.739 1.00 . A A . 265 THR CG2 1 1
17 42135 1 1 155 THR H H -55.999 -36.658 28.209 1.00 . A A . 265 THR H 1 1
17 42136 1 1 155 THR HA H -57.270 -34.289 27.968 1.00 . A A . 265 THR HA 1 1
17 42137 1 1 155 THR HB H -58.381 -35.403 29.553 1.00 . A A . 265 THR HB 1 1
17 42138 1 1 155 THR HG1 H -58.130 -33.969 31.232 1.00 . A A . 265 THR HG1 1 1
17 42139 1 1 155 THR HG21 H -57.421 -36.199 31.537 1.00 . A A . 265 THR HG21 1 1
17 42140 1 1 155 THR HG22 H -56.824 -36.949 30.277 1.00 . A A . 265 THR HG22 1 1
17 42141 1 1 155 THR HG23 H -55.988 -35.806 30.988 1.00 . A A . 265 THR HG23 1 1
17 42142 1 1 155 THR N N -56.437 -36.055 27.781 1.00 . A A . 265 THR N 1 1
17 42143 1 1 155 THR O O -54.279 -34.705 28.600 1.00 . A A . 265 THR O 1 1
17 42144 1 1 155 THR OG1 O -57.687 -33.830 30.532 1.00 . A A . 265 THR OG1 1 1
17 42145 1 1 156 VAL C C -53.567 -32.707 30.638 1.00 . A A . 266 VAL C 1 1
17 42146 1 1 156 VAL CA C -54.253 -32.160 29.392 1.00 . A A . 266 VAL CA 1 1
17 42147 1 1 156 VAL CB C -54.453 -30.636 29.517 1.00 . A A . 266 VAL CB 1 1
17 42148 1 1 156 VAL CG1 C -54.940 -30.036 28.220 1.00 . A A . 266 VAL CG1 1 1
17 42149 1 1 156 VAL CG2 C -55.400 -30.298 30.640 1.00 . A A . 266 VAL CG2 1 1
17 42150 1 1 156 VAL H H -56.193 -32.454 29.309 1.00 . A A . 266 VAL H 1 1
17 42151 1 1 156 VAL HA H -53.699 -32.287 28.606 1.00 . A A . 266 VAL HA 1 1
17 42152 1 1 156 VAL HB H -53.588 -30.249 29.723 1.00 . A A . 266 VAL HB 1 1
17 42153 1 1 156 VAL HG11 H -55.057 -29.079 28.330 1.00 . A A . 266 VAL HG11 1 1
17 42154 1 1 156 VAL HG12 H -54.289 -30.204 27.521 1.00 . A A . 266 VAL HG12 1 1
17 42155 1 1 156 VAL HG13 H -55.789 -30.438 27.976 1.00 . A A . 266 VAL HG13 1 1
17 42156 1 1 156 VAL HG21 H -55.507 -29.335 30.696 1.00 . A A . 266 VAL HG21 1 1
17 42157 1 1 156 VAL HG22 H -56.263 -30.709 30.471 1.00 . A A . 266 VAL HG22 1 1
17 42158 1 1 156 VAL HG23 H -55.041 -30.631 31.477 1.00 . A A . 266 VAL HG23 1 1
17 42159 1 1 156 VAL N N -55.464 -32.889 29.172 1.00 . A A . 266 VAL N 1 1
17 42160 1 1 156 VAL O O -54.202 -32.945 31.669 1.00 . A A . 266 VAL O 1 1
17 42161 1 1 157 GLY C C -51.547 -34.977 31.724 1.00 . A A . 267 GLY C 1 1
17 42162 1 1 157 GLY CA C -51.524 -33.474 31.645 1.00 . A A . 267 GLY CA 1 1
17 42163 1 1 157 GLY H H -51.830 -32.852 29.799 1.00 . A A . 267 GLY H 1 1
17 42164 1 1 157 GLY HA2 H -50.605 -33.171 31.574 1.00 . A A . 267 GLY HA2 1 1
17 42165 1 1 157 GLY HA3 H -51.882 -33.104 32.466 1.00 . A A . 267 GLY HA3 1 1
17 42166 1 1 157 GLY N N -52.284 -32.964 30.520 1.00 . A A . 267 GLY N 1 1
17 42167 1 1 157 GLY O O -50.762 -35.559 32.470 1.00 . A A . 267 GLY O 1 1
17 42168 1 1 158 SER C C -53.468 -37.623 29.974 1.00 . A A . 268 SER C 1 1
17 42169 1 1 158 SER CA C -52.548 -37.086 31.055 1.00 . A A . 268 SER CA 1 1
17 42170 1 1 158 SER CB C -53.107 -37.455 32.425 1.00 . A A . 268 SER CB 1 1
17 42171 1 1 158 SER H H -52.900 -35.267 30.339 1.00 . A A . 268 SER H 1 1
17 42172 1 1 158 SER HA H -51.670 -37.485 30.950 1.00 . A A . 268 SER HA 1 1
17 42173 1 1 158 SER HB2 H -53.462 -38.357 32.400 1.00 . A A . 268 SER HB2 1 1
17 42174 1 1 158 SER HB3 H -52.392 -37.450 33.081 1.00 . A A . 268 SER HB3 1 1
17 42175 1 1 158 SER HG H -54.421 -36.775 33.580 1.00 . A A . 268 SER HG 1 1
17 42176 1 1 158 SER N N -52.403 -35.636 30.937 1.00 . A A . 268 SER N 1 1
17 42177 1 1 158 SER O O -54.437 -36.990 29.613 1.00 . A A . 268 SER O 1 1
17 42178 1 1 158 SER OG O -54.128 -36.551 32.826 1.00 . A A . 268 SER OG 1 1
17 42179 1 1 159 PHE C C -54.870 -40.477 29.164 1.00 . A A . 269 PHE C 1 1
17 42180 1 1 159 PHE CA C -54.076 -39.380 28.479 1.00 . A A . 269 PHE CA 1 1
17 42181 1 1 159 PHE CB C -53.309 -39.920 27.273 1.00 . A A . 269 PHE CB 1 1
17 42182 1 1 159 PHE CD1 C -50.933 -40.409 27.837 1.00 . A A . 269 PHE CD1 1 1
17 42183 1 1 159 PHE CD2 C -52.479 -42.213 27.802 1.00 . A A . 269 PHE CD2 1 1
17 42184 1 1 159 PHE CE1 C -49.923 -41.268 28.183 1.00 . A A . 269 PHE CE1 1 1
17 42185 1 1 159 PHE CE2 C -51.477 -43.089 28.148 1.00 . A A . 269 PHE CE2 1 1
17 42186 1 1 159 PHE CG C -52.217 -40.866 27.644 1.00 . A A . 269 PHE CG 1 1
17 42187 1 1 159 PHE CZ C -50.190 -42.616 28.341 1.00 . A A . 269 PHE CZ 1 1
17 42188 1 1 159 PHE H H -52.478 -39.246 29.634 1.00 . A A . 269 PHE H 1 1
17 42189 1 1 159 PHE HA H -54.684 -38.704 28.141 1.00 . A A . 269 PHE HA 1 1
17 42190 1 1 159 PHE HB2 H -53.929 -40.368 26.678 1.00 . A A . 269 PHE HB2 1 1
17 42191 1 1 159 PHE HB3 H -52.930 -39.176 26.779 1.00 . A A . 269 PHE HB3 1 1
17 42192 1 1 159 PHE HD1 H -50.748 -39.504 27.730 1.00 . A A . 269 PHE HD1 1 1
17 42193 1 1 159 PHE HD2 H -53.343 -42.530 27.673 1.00 . A A . 269 PHE HD2 1 1
17 42194 1 1 159 PHE HE1 H -49.060 -40.946 28.312 1.00 . A A . 269 PHE HE1 1 1
17 42195 1 1 159 PHE HE2 H -51.663 -43.994 28.251 1.00 . A A . 269 PHE HE2 1 1
17 42196 1 1 159 PHE HZ H -49.508 -43.202 28.575 1.00 . A A . 269 PHE HZ 1 1
17 42197 1 1 159 PHE N N -53.179 -38.784 29.449 1.00 . A A . 269 PHE N 1 1
17 42198 1 1 159 PHE O O -54.401 -41.065 30.134 1.00 . A A . 269 PHE O 1 1
17 42199 1 1 160 GLU C C -57.165 -42.888 28.430 1.00 . A A . 270 GLU C 1 1
17 42200 1 1 160 GLU CA C -56.939 -41.697 29.345 1.00 . A A . 270 GLU CA 1 1
17 42201 1 1 160 GLU CB C -58.274 -41.037 29.688 1.00 . A A . 270 GLU CB 1 1
17 42202 1 1 160 GLU CD C -59.322 -39.232 31.108 1.00 . A A . 270 GLU CD 1 1
17 42203 1 1 160 GLU CG C -58.117 -39.658 30.301 1.00 . A A . 270 GLU CG 1 1
17 42204 1 1 160 GLU H H -56.402 -40.378 27.987 1.00 . A A . 270 GLU H 1 1
17 42205 1 1 160 GLU HA H -56.522 -42.001 30.166 1.00 . A A . 270 GLU HA 1 1
17 42206 1 1 160 GLU HB2 H -58.809 -40.968 28.882 1.00 . A A . 270 GLU HB2 1 1
17 42207 1 1 160 GLU HB3 H -58.761 -41.606 30.304 1.00 . A A . 270 GLU HB3 1 1
17 42208 1 1 160 GLU HG2 H -57.332 -39.651 30.872 1.00 . A A . 270 GLU HG2 1 1
17 42209 1 1 160 GLU HG3 H -57.960 -39.011 29.596 1.00 . A A . 270 GLU HG3 1 1
17 42210 1 1 160 GLU N N -56.069 -40.742 28.691 1.00 . A A . 270 GLU N 1 1
17 42211 1 1 160 GLU O O -57.551 -42.729 27.282 1.00 . A A . 270 GLU O 1 1
17 42212 1 1 160 GLU OE1 O -60.252 -38.652 30.526 1.00 . A A . 270 GLU OE1 1 1
17 42213 1 1 160 GLU OE2 O -59.344 -39.472 32.335 1.00 . A A . 270 GLU OE2 1 1
17 42214 1 1 161 CYS C C -58.424 -45.909 28.322 1.00 . A A . 271 CYS C 1 1
17 42215 1 1 161 CYS CA C -57.090 -45.253 28.097 1.00 . A A . 271 CYS CA 1 1
17 42216 1 1 161 CYS CB C -56.001 -46.281 28.330 1.00 . A A . 271 CYS CB 1 1
17 42217 1 1 161 CYS H H -56.652 -44.227 29.730 1.00 . A A . 271 CYS H 1 1
17 42218 1 1 161 CYS HA H -57.037 -44.937 27.182 1.00 . A A . 271 CYS HA 1 1
17 42219 1 1 161 CYS HB2 H -55.788 -46.305 29.276 1.00 . A A . 271 CYS HB2 1 1
17 42220 1 1 161 CYS HB3 H -56.338 -47.158 28.092 1.00 . A A . 271 CYS HB3 1 1
17 42221 1 1 161 CYS N N -56.918 -44.075 28.926 1.00 . A A . 271 CYS N 1 1
17 42222 1 1 161 CYS O O -59.069 -45.735 29.360 1.00 . A A . 271 CYS O 1 1
17 42223 1 1 161 CYS SG S -54.476 -45.958 27.388 1.00 . A A . 271 CYS SG 1 1
17 42224 1 1 162 LYS C C -59.674 -48.859 26.873 1.00 . A A . 272 LYS C 1 1
17 42225 1 1 162 LYS CA C -59.987 -47.489 27.421 1.00 . A A . 272 LYS CA 1 1
17 42226 1 1 162 LYS CB C -61.123 -46.886 26.638 1.00 . A A . 272 LYS CB 1 1
17 42227 1 1 162 LYS CD C -62.837 -45.053 26.452 1.00 . A A . 272 LYS CD 1 1
17 42228 1 1 162 LYS CE C -64.031 -45.985 26.600 1.00 . A A . 272 LYS CE 1 1
17 42229 1 1 162 LYS CG C -61.615 -45.565 27.196 1.00 . A A . 272 LYS CG 1 1
17 42230 1 1 162 LYS H H -58.413 -46.717 26.576 1.00 . A A . 272 LYS H 1 1
17 42231 1 1 162 LYS HA H -60.251 -47.555 28.352 1.00 . A A . 272 LYS HA 1 1
17 42232 1 1 162 LYS HB2 H -60.838 -46.754 25.720 1.00 . A A . 272 LYS HB2 1 1
17 42233 1 1 162 LYS HB3 H -61.861 -47.514 26.619 1.00 . A A . 272 LYS HB3 1 1
17 42234 1 1 162 LYS HD2 H -63.072 -44.173 26.786 1.00 . A A . 272 LYS HD2 1 1
17 42235 1 1 162 LYS HD3 H -62.623 -44.951 25.512 1.00 . A A . 272 LYS HD3 1 1
17 42236 1 1 162 LYS HE2 H -64.768 -45.651 26.064 1.00 . A A . 272 LYS HE2 1 1
17 42237 1 1 162 LYS HE3 H -63.801 -46.861 26.253 1.00 . A A . 272 LYS HE3 1 1
17 42238 1 1 162 LYS HG2 H -61.830 -45.672 28.135 1.00 . A A . 272 LYS HG2 1 1
17 42239 1 1 162 LYS HG3 H -60.905 -44.907 27.140 1.00 . A A . 272 LYS HG3 1 1
17 42240 1 1 162 LYS HZ1 H -65.259 -46.516 28.045 1.00 . A A . 272 LYS HZ1 1 1
17 42241 1 1 162 LYS HZ2 H -63.870 -46.594 28.466 1.00 . A A . 272 LYS HZ2 1 1
17 42242 1 1 162 LYS HZ3 H -64.532 -45.304 28.378 1.00 . A A . 272 LYS HZ3 1 1
17 42243 1 1 162 LYS N N -58.821 -46.667 27.331 1.00 . A A . 272 LYS N 1 1
17 42244 1 1 162 LYS NZ N -64.466 -46.112 28.013 1.00 . A A . 272 LYS NZ 1 1
17 42245 1 1 162 LYS O O -59.533 -49.030 25.663 1.00 . A A . 272 LYS O 1 1
17 42246 1 1 163 CYS C C -60.587 -51.969 27.348 1.00 . A A . 273 CYS C 1 1
17 42247 1 1 163 CYS CA C -59.271 -51.193 27.394 1.00 . A A . 273 CYS CA 1 1
17 42248 1 1 163 CYS CB C -58.325 -51.849 28.412 1.00 . A A . 273 CYS CB 1 1
17 42249 1 1 163 CYS H H -59.615 -49.686 28.615 1.00 . A A . 273 CYS H 1 1
17 42250 1 1 163 CYS HA H -58.845 -51.206 26.522 1.00 . A A . 273 CYS HA 1 1
17 42251 1 1 163 CYS HB2 H -58.843 -52.126 29.184 1.00 . A A . 273 CYS HB2 1 1
17 42252 1 1 163 CYS HB3 H -57.952 -52.652 28.017 1.00 . A A . 273 CYS HB3 1 1
17 42253 1 1 163 CYS N N -59.546 -49.814 27.767 1.00 . A A . 273 CYS N 1 1
17 42254 1 1 163 CYS O O -61.567 -51.569 27.976 1.00 . A A . 273 CYS O 1 1
17 42255 1 1 163 CYS SG S -56.953 -50.783 28.982 1.00 . A A . 273 CYS SG 1 1
17 42256 1 1 164 PRO C C -62.116 -54.477 27.990 1.00 . A A . 274 PRO C 1 1
17 42257 1 1 164 PRO CA C -61.801 -53.969 26.582 1.00 . A A . 274 PRO CA 1 1
17 42258 1 1 164 PRO CB C -61.352 -55.115 25.678 1.00 . A A . 274 PRO CB 1 1
17 42259 1 1 164 PRO CD C -59.606 -53.498 25.634 1.00 . A A . 274 PRO CD 1 1
17 42260 1 1 164 PRO CG C -60.322 -54.514 24.794 1.00 . A A . 274 PRO CG 1 1
17 42261 1 1 164 PRO HA H -62.614 -53.536 26.277 1.00 . A A . 274 PRO HA 1 1
17 42262 1 1 164 PRO HB2 H -60.987 -55.850 26.195 1.00 . A A . 274 PRO HB2 1 1
17 42263 1 1 164 PRO HB3 H -62.094 -55.471 25.163 1.00 . A A . 274 PRO HB3 1 1
17 42264 1 1 164 PRO HD2 H -58.840 -53.884 26.088 1.00 . A A . 274 PRO HD2 1 1
17 42265 1 1 164 PRO HD3 H -59.277 -52.758 25.100 1.00 . A A . 274 PRO HD3 1 1
17 42266 1 1 164 PRO HG2 H -59.708 -55.189 24.465 1.00 . A A . 274 PRO HG2 1 1
17 42267 1 1 164 PRO HG3 H -60.729 -54.099 24.018 1.00 . A A . 274 PRO HG3 1 1
17 42268 1 1 164 PRO N N -60.643 -53.067 26.584 1.00 . A A . 274 PRO N 1 1
17 42269 1 1 164 PRO O O -61.262 -54.432 28.878 1.00 . A A . 274 PRO O 1 1
17 42270 1 1 165 ALA C C -62.847 -56.508 30.024 1.00 . A A . 275 ALA C 1 1
17 42271 1 1 165 ALA CA C -63.769 -55.418 29.506 1.00 . A A . 275 ALA CA 1 1
17 42272 1 1 165 ALA CB C -65.183 -55.942 29.448 1.00 . A A . 275 ALA CB 1 1
17 42273 1 1 165 ALA H H -63.940 -55.003 27.584 1.00 . A A . 275 ALA H 1 1
17 42274 1 1 165 ALA HA H -63.733 -54.662 30.113 1.00 . A A . 275 ALA HA 1 1
17 42275 1 1 165 ALA HB1 H -65.450 -56.250 30.328 1.00 . A A . 275 ALA HB1 1 1
17 42276 1 1 165 ALA HB2 H -65.779 -55.234 29.159 1.00 . A A . 275 ALA HB2 1 1
17 42277 1 1 165 ALA HB3 H -65.229 -56.679 28.820 1.00 . A A . 275 ALA HB3 1 1
17 42278 1 1 165 ALA N N -63.339 -54.947 28.196 1.00 . A A . 275 ALA N 1 1
17 42279 1 1 165 ALA O O -62.320 -57.306 29.245 1.00 . A A . 275 ALA O 1 1
17 42280 1 1 166 GLY C C -60.307 -57.011 31.871 1.00 . A A . 276 GLY C 1 1
17 42281 1 1 166 GLY CA C -61.742 -57.492 31.925 1.00 . A A . 276 GLY CA 1 1
17 42282 1 1 166 GLY H H -63.038 -56.015 31.898 1.00 . A A . 276 GLY H 1 1
17 42283 1 1 166 GLY HA2 H -61.995 -57.651 32.849 1.00 . A A . 276 GLY HA2 1 1
17 42284 1 1 166 GLY HA3 H -61.816 -58.340 31.461 1.00 . A A . 276 GLY HA3 1 1
17 42285 1 1 166 GLY N N -62.651 -56.539 31.336 1.00 . A A . 276 GLY N 1 1
17 42286 1 1 166 GLY O O -59.496 -57.349 32.736 1.00 . A A . 276 GLY O 1 1
17 42287 1 1 167 HIS C C -58.322 -54.567 31.594 1.00 . A A . 277 HIS C 1 1
17 42288 1 1 167 HIS CA C -58.638 -55.741 30.661 1.00 . A A . 277 HIS CA 1 1
17 42289 1 1 167 HIS CB C -58.444 -55.338 29.201 1.00 . A A . 277 HIS CB 1 1
17 42290 1 1 167 HIS CD2 C -59.504 -57.377 27.979 1.00 . A A . 277 HIS CD2 1 1
17 42291 1 1 167 HIS CE1 C -57.865 -57.840 26.610 1.00 . A A . 277 HIS CE1 1 1
17 42292 1 1 167 HIS CG C -58.514 -56.485 28.226 1.00 . A A . 277 HIS CG 1 1
17 42293 1 1 167 HIS H H -60.548 -55.951 30.257 1.00 . A A . 277 HIS H 1 1
17 42294 1 1 167 HIS HA H -58.022 -56.457 30.882 1.00 . A A . 277 HIS HA 1 1
17 42295 1 1 167 HIS HB2 H -59.120 -54.685 28.964 1.00 . A A . 277 HIS HB2 1 1
17 42296 1 1 167 HIS HB3 H -57.583 -54.902 29.109 1.00 . A A . 277 HIS HB3 1 1
17 42297 1 1 167 HIS HD2 H -60.326 -57.419 28.413 1.00 . A A . 277 HIS HD2 1 1
17 42298 1 1 167 HIS HE1 H -57.353 -58.242 25.946 1.00 . A A . 277 HIS HE1 1 1
17 42299 1 1 167 HIS HE2 H -59.552 -59.005 26.650 1.00 . A A . 277 HIS HE2 1 1
17 42300 1 1 167 HIS N N -59.987 -56.220 30.851 1.00 . A A . 277 HIS N 1 1
17 42301 1 1 167 HIS ND1 N -57.502 -56.806 27.348 1.00 . A A . 277 HIS ND1 1 1
17 42302 1 1 167 HIS NE2 N -59.076 -58.204 26.976 1.00 . A A . 277 HIS NE2 1 1
17 42303 1 1 167 HIS O O -59.220 -53.954 32.173 1.00 . A A . 277 HIS O 1 1
17 42304 1 1 168 LYS C C -55.337 -52.538 32.053 1.00 . A A . 278 LYS C 1 1
17 42305 1 1 168 LYS CA C -56.552 -53.241 32.631 1.00 . A A . 278 LYS CA 1 1
17 42306 1 1 168 LYS CB C -56.168 -53.853 33.976 1.00 . A A . 278 LYS CB 1 1
17 42307 1 1 168 LYS CD C -56.914 -54.919 36.126 1.00 . A A . 278 LYS CD 1 1
17 42308 1 1 168 LYS CE C -58.080 -55.537 36.882 1.00 . A A . 278 LYS CE 1 1
17 42309 1 1 168 LYS CG C -57.334 -54.453 34.747 1.00 . A A . 278 LYS CG 1 1
17 42310 1 1 168 LYS H H -56.414 -54.654 31.264 1.00 . A A . 278 LYS H 1 1
17 42311 1 1 168 LYS HA H -57.271 -52.602 32.759 1.00 . A A . 278 LYS HA 1 1
17 42312 1 1 168 LYS HB2 H -55.504 -54.543 33.827 1.00 . A A . 278 LYS HB2 1 1
17 42313 1 1 168 LYS HB3 H -55.750 -53.169 34.523 1.00 . A A . 278 LYS HB3 1 1
17 42314 1 1 168 LYS HD2 H -56.198 -55.568 36.046 1.00 . A A . 278 LYS HD2 1 1
17 42315 1 1 168 LYS HD3 H -56.561 -54.169 36.630 1.00 . A A . 278 LYS HD3 1 1
17 42316 1 1 168 LYS HE2 H -58.824 -54.914 36.897 1.00 . A A . 278 LYS HE2 1 1
17 42317 1 1 168 LYS HE3 H -58.386 -56.331 36.416 1.00 . A A . 278 LYS HE3 1 1
17 42318 1 1 168 LYS HG2 H -58.041 -53.794 34.829 1.00 . A A . 278 LYS HG2 1 1
17 42319 1 1 168 LYS HG3 H -57.700 -55.201 34.249 1.00 . A A . 278 LYS HG3 1 1
17 42320 1 1 168 LYS HZ1 H -58.398 -56.251 38.693 1.00 . A A . 278 LYS HZ1 1 1
17 42321 1 1 168 LYS HZ2 H -57.031 -56.480 38.261 1.00 . A A . 278 LYS HZ2 1 1
17 42322 1 1 168 LYS HZ3 H -57.439 -55.160 38.710 1.00 . A A . 278 LYS HZ3 1 1
17 42323 1 1 168 LYS N N -57.036 -54.267 31.714 1.00 . A A . 278 LYS N 1 1
17 42324 1 1 168 LYS NZ N -57.699 -55.893 38.277 1.00 . A A . 278 LYS NZ 1 1
17 42325 1 1 168 LYS O O -54.424 -53.188 31.544 1.00 . A A . 278 LYS O 1 1
17 42326 1 1 169 LEU C C -52.968 -50.642 32.569 1.00 . A A . 279 LEU C 1 1
17 42327 1 1 169 LEU CA C -54.179 -50.451 31.660 1.00 . A A . 279 LEU CA 1 1
17 42328 1 1 169 LEU CB C -54.494 -48.958 31.568 1.00 . A A . 279 LEU CB 1 1
17 42329 1 1 169 LEU CD1 C -53.061 -48.360 29.587 1.00 . A A . 279 LEU CD1 1 1
17 42330 1 1 169 LEU CD2 C -53.579 -46.627 31.321 1.00 . A A . 279 LEU CD2 1 1
17 42331 1 1 169 LEU CG C -53.322 -48.103 31.063 1.00 . A A . 279 LEU CG 1 1
17 42332 1 1 169 LEU H H -55.951 -50.744 32.481 1.00 . A A . 279 LEU H 1 1
17 42333 1 1 169 LEU HA H -53.979 -50.784 30.771 1.00 . A A . 279 LEU HA 1 1
17 42334 1 1 169 LEU HB2 H -55.253 -48.833 30.976 1.00 . A A . 279 LEU HB2 1 1
17 42335 1 1 169 LEU HB3 H -54.762 -48.638 32.444 1.00 . A A . 279 LEU HB3 1 1
17 42336 1 1 169 LEU HD11 H -52.319 -47.812 29.289 1.00 . A A . 279 LEU HD11 1 1
17 42337 1 1 169 LEU HD12 H -52.844 -49.296 29.455 1.00 . A A . 279 LEU HD12 1 1
17 42338 1 1 169 LEU HD13 H -53.853 -48.137 29.073 1.00 . A A . 279 LEU HD13 1 1
17 42339 1 1 169 LEU HD21 H -52.828 -46.106 30.995 1.00 . A A . 279 LEU HD21 1 1
17 42340 1 1 169 LEU HD22 H -54.387 -46.353 30.859 1.00 . A A . 279 LEU HD22 1 1
17 42341 1 1 169 LEU HD23 H -53.685 -46.479 32.273 1.00 . A A . 279 LEU HD23 1 1
17 42342 1 1 169 LEU HG H -52.527 -48.360 31.556 1.00 . A A . 279 LEU HG 1 1
17 42343 1 1 169 LEU N N -55.317 -51.217 32.143 1.00 . A A . 279 LEU N 1 1
17 42344 1 1 169 LEU O O -53.094 -50.720 33.797 1.00 . A A . 279 LEU O 1 1
17 42345 1 1 170 ASN C C -49.634 -49.703 32.064 1.00 . A A . 280 ASN C 1 1
17 42346 1 1 170 ASN CA C -50.550 -50.725 32.692 1.00 . A A . 280 ASN CA 1 1
17 42347 1 1 170 ASN CB C -49.877 -52.100 32.687 1.00 . A A . 280 ASN CB 1 1
17 42348 1 1 170 ASN CG C -48.602 -52.119 33.528 1.00 . A A . 280 ASN CG 1 1
17 42349 1 1 170 ASN H H -51.712 -50.806 31.105 1.00 . A A . 280 ASN H 1 1
17 42350 1 1 170 ASN HA H -50.733 -50.497 33.617 1.00 . A A . 280 ASN HA 1 1
17 42351 1 1 170 ASN HB2 H -50.498 -52.763 33.028 1.00 . A A . 280 ASN HB2 1 1
17 42352 1 1 170 ASN HB3 H -49.665 -52.352 31.774 1.00 . A A . 280 ASN HB3 1 1
17 42353 1 1 170 ASN HD21 H -46.877 -52.932 33.556 1.00 . A A . 280 ASN HD21 1 1
17 42354 1 1 170 ASN HD22 H -47.723 -53.402 32.423 1.00 . A A . 280 ASN HD22 1 1
17 42355 1 1 170 ASN N N -51.801 -50.736 31.957 1.00 . A A . 280 ASN N 1 1
17 42356 1 1 170 ASN ND2 N -47.618 -52.910 33.121 1.00 . A A . 280 ASN ND2 1 1
17 42357 1 1 170 ASN O O -49.042 -49.964 31.021 1.00 . A A . 280 ASN O 1 1
17 42358 1 1 170 ASN OD1 O -48.488 -51.402 34.524 1.00 . A A . 280 ASN OD1 1 1
17 42359 1 1 171 GLU C C -47.309 -47.767 31.924 1.00 . A A . 281 GLU C 1 1
17 42360 1 1 171 GLU CA C -48.781 -47.423 32.144 1.00 . A A . 281 GLU CA 1 1
17 42361 1 1 171 GLU CB C -48.893 -46.213 33.066 1.00 . A A . 281 GLU CB 1 1
17 42362 1 1 171 GLU CD C -50.400 -44.548 34.199 1.00 . A A . 281 GLU CD 1 1
17 42363 1 1 171 GLU CG C -50.323 -45.783 33.333 1.00 . A A . 281 GLU CG 1 1
17 42364 1 1 171 GLU H H -49.871 -48.388 33.470 1.00 . A A . 281 GLU H 1 1
17 42365 1 1 171 GLU HA H -49.171 -47.215 31.281 1.00 . A A . 281 GLU HA 1 1
17 42366 1 1 171 GLU HB2 H -48.462 -46.418 33.910 1.00 . A A . 281 GLU HB2 1 1
17 42367 1 1 171 GLU HB3 H -48.408 -45.470 32.673 1.00 . A A . 281 GLU HB3 1 1
17 42368 1 1 171 GLU HG2 H -50.770 -45.611 32.489 1.00 . A A . 281 GLU HG2 1 1
17 42369 1 1 171 GLU HG3 H -50.801 -46.508 33.765 1.00 . A A . 281 GLU HG3 1 1
17 42370 1 1 171 GLU N N -49.520 -48.545 32.701 1.00 . A A . 281 GLU N 1 1
17 42371 1 1 171 GLU O O -46.646 -47.169 31.078 1.00 . A A . 281 GLU O 1 1
17 42372 1 1 171 GLU OE1 O -50.515 -43.438 33.650 1.00 . A A . 281 GLU OE1 1 1
17 42373 1 1 171 GLU OE2 O -50.335 -44.682 35.438 1.00 . A A . 281 GLU OE2 1 1
17 42374 1 1 172 VAL C C -45.153 -49.749 31.177 1.00 . A A . 282 VAL C 1 1
17 42375 1 1 172 VAL CA C -45.430 -49.179 32.565 1.00 . A A . 282 VAL CA 1 1
17 42376 1 1 172 VAL CB C -45.113 -50.247 33.625 1.00 . A A . 282 VAL CB 1 1
17 42377 1 1 172 VAL CG1 C -43.625 -50.530 33.678 1.00 . A A . 282 VAL CG1 1 1
17 42378 1 1 172 VAL CG2 C -45.622 -49.813 34.986 1.00 . A A . 282 VAL CG2 1 1
17 42379 1 1 172 VAL H H -47.271 -49.167 33.269 1.00 . A A . 282 VAL H 1 1
17 42380 1 1 172 VAL HA H -44.863 -48.405 32.709 1.00 . A A . 282 VAL HA 1 1
17 42381 1 1 172 VAL HB H -45.568 -51.066 33.374 1.00 . A A . 282 VAL HB 1 1
17 42382 1 1 172 VAL HG11 H -43.447 -51.205 34.352 1.00 . A A . 282 VAL HG11 1 1
17 42383 1 1 172 VAL HG12 H -43.325 -50.849 32.813 1.00 . A A . 282 VAL HG12 1 1
17 42384 1 1 172 VAL HG13 H -43.149 -49.715 33.904 1.00 . A A . 282 VAL HG13 1 1
17 42385 1 1 172 VAL HG21 H -45.415 -50.497 35.642 1.00 . A A . 282 VAL HG21 1 1
17 42386 1 1 172 VAL HG22 H -45.194 -48.981 35.242 1.00 . A A . 282 VAL HG22 1 1
17 42387 1 1 172 VAL HG23 H -46.583 -49.683 34.947 1.00 . A A . 282 VAL HG23 1 1
17 42388 1 1 172 VAL N N -46.814 -48.741 32.678 1.00 . A A . 282 VAL N 1 1
17 42389 1 1 172 VAL O O -44.018 -49.769 30.719 1.00 . A A . 282 VAL O 1 1
17 42390 1 1 173 SER C C -47.258 -50.372 28.312 1.00 . A A . 283 SER C 1 1
17 42391 1 1 173 SER CA C -46.074 -50.777 29.186 1.00 . A A . 283 SER CA 1 1
17 42392 1 1 173 SER CB C -45.986 -52.297 29.294 1.00 . A A . 283 SER CB 1 1
17 42393 1 1 173 SER H H -47.003 -50.201 30.820 1.00 . A A . 283 SER H 1 1
17 42394 1 1 173 SER HA H -45.266 -50.437 28.770 1.00 . A A . 283 SER HA 1 1
17 42395 1 1 173 SER HB2 H -46.010 -52.691 28.408 1.00 . A A . 283 SER HB2 1 1
17 42396 1 1 173 SER HB3 H -45.139 -52.549 29.693 1.00 . A A . 283 SER HB3 1 1
17 42397 1 1 173 SER HG H -46.991 -53.644 30.123 1.00 . A A . 283 SER HG 1 1
17 42398 1 1 173 SER N N -46.200 -50.209 30.513 1.00 . A A . 283 SER N 1 1
17 42399 1 1 173 SER O O -47.540 -51.016 27.305 1.00 . A A . 283 SER O 1 1
17 42400 1 1 173 SER OG O -47.054 -52.807 30.074 1.00 . A A . 283 SER OG 1 1
17 42401 1 1 174 GLN C C -50.016 -49.930 27.616 1.00 . A A . 284 GLN C 1 1
17 42402 1 1 174 GLN CA C -49.162 -48.770 28.127 1.00 . A A . 284 GLN CA 1 1
17 42403 1 1 174 GLN CB C -48.974 -47.702 27.032 1.00 . A A . 284 GLN CB 1 1
17 42404 1 1 174 GLN CD C -46.518 -47.069 26.799 1.00 . A A . 284 GLN CD 1 1
17 42405 1 1 174 GLN CG C -47.702 -47.820 26.196 1.00 . A A . 284 GLN CG 1 1
17 42406 1 1 174 GLN H H -47.542 -48.690 29.260 1.00 . A A . 284 GLN H 1 1
17 42407 1 1 174 GLN HA H -49.641 -48.357 28.863 1.00 . A A . 284 GLN HA 1 1
17 42408 1 1 174 GLN HB2 H -49.737 -47.738 26.434 1.00 . A A . 284 GLN HB2 1 1
17 42409 1 1 174 GLN HB3 H -48.984 -46.828 27.452 1.00 . A A . 284 GLN HB3 1 1
17 42410 1 1 174 GLN HE21 H -45.849 -48.603 27.709 1.00 . A A . 284 GLN HE21 1 1
17 42411 1 1 174 GLN HE22 H -45.002 -47.393 27.904 1.00 . A A . 284 GLN HE22 1 1
17 42412 1 1 174 GLN HG2 H -47.469 -48.757 26.101 1.00 . A A . 284 GLN HG2 1 1
17 42413 1 1 174 GLN HG3 H -47.874 -47.479 25.304 1.00 . A A . 284 GLN HG3 1 1
17 42414 1 1 174 GLN N N -47.872 -49.228 28.676 1.00 . A A . 284 GLN N 1 1
17 42415 1 1 174 GLN NE2 N -45.693 -47.770 27.559 1.00 . A A . 284 GLN NE2 1 1
17 42416 1 1 174 GLN O O -50.534 -49.904 26.502 1.00 . A A . 284 GLN O 1 1
17 42417 1 1 174 GLN OE1 O -46.330 -45.875 26.561 1.00 . A A . 284 GLN OE1 1 1
17 42418 1 1 175 LYS C C -52.243 -52.241 28.485 1.00 . A A . 285 LYS C 1 1
17 42419 1 1 175 LYS CA C -50.778 -52.195 28.042 1.00 . A A . 285 LYS CA 1 1
17 42420 1 1 175 LYS CB C -49.994 -53.374 28.632 1.00 . A A . 285 LYS CB 1 1
17 42421 1 1 175 LYS CD C -49.404 -55.817 28.520 1.00 . A A . 285 LYS CD 1 1
17 42422 1 1 175 LYS CE C -49.767 -57.165 27.925 1.00 . A A . 285 LYS CE 1 1
17 42423 1 1 175 LYS CG C -50.372 -54.734 28.063 1.00 . A A . 285 LYS CG 1 1
17 42424 1 1 175 LYS H H -49.872 -50.942 29.261 1.00 . A A . 285 LYS H 1 1
17 42425 1 1 175 LYS HA H -50.766 -52.253 27.073 1.00 . A A . 285 LYS HA 1 1
17 42426 1 1 175 LYS HB2 H -49.048 -53.226 28.481 1.00 . A A . 285 LYS HB2 1 1
17 42427 1 1 175 LYS HB3 H -50.129 -53.389 29.592 1.00 . A A . 285 LYS HB3 1 1
17 42428 1 1 175 LYS HD2 H -48.501 -55.578 28.258 1.00 . A A . 285 LYS HD2 1 1
17 42429 1 1 175 LYS HD3 H -49.413 -55.875 29.488 1.00 . A A . 285 LYS HD3 1 1
17 42430 1 1 175 LYS HE2 H -50.672 -57.397 28.183 1.00 . A A . 285 LYS HE2 1 1
17 42431 1 1 175 LYS HE3 H -49.755 -57.103 26.957 1.00 . A A . 285 LYS HE3 1 1
17 42432 1 1 175 LYS HG2 H -51.272 -54.964 28.342 1.00 . A A . 285 LYS HG2 1 1
17 42433 1 1 175 LYS HG3 H -50.377 -54.691 27.094 1.00 . A A . 285 LYS HG3 1 1
17 42434 1 1 175 LYS HZ1 H -49.085 -59.015 27.992 1.00 . A A . 285 LYS HZ1 1 1
17 42435 1 1 175 LYS HZ2 H -48.010 -58.043 28.105 1.00 . A A . 285 LYS HZ2 1 1
17 42436 1 1 175 LYS HZ3 H -48.866 -58.318 29.248 1.00 . A A . 285 LYS HZ3 1 1
17 42437 1 1 175 LYS N N -50.147 -50.951 28.446 1.00 . A A . 285 LYS N 1 1
17 42438 1 1 175 LYS NZ N -48.839 -58.243 28.361 1.00 . A A . 285 LYS NZ 1 1
17 42439 1 1 175 LYS O O -52.645 -51.532 29.403 1.00 . A A . 285 LYS O 1 1
17 42440 1 1 176 CYS C C -54.809 -54.714 28.117 1.00 . A A . 286 CYS C 1 1
17 42441 1 1 176 CYS CA C -54.435 -53.244 28.114 1.00 . A A . 286 CYS CA 1 1
17 42442 1 1 176 CYS CB C -55.288 -52.510 27.079 1.00 . A A . 286 CYS CB 1 1
17 42443 1 1 176 CYS H H -52.733 -53.601 27.196 1.00 . A A . 286 CYS H 1 1
17 42444 1 1 176 CYS HA H -54.605 -52.860 28.988 1.00 . A A . 286 CYS HA 1 1
17 42445 1 1 176 CYS HB2 H -54.849 -52.569 26.216 1.00 . A A . 286 CYS HB2 1 1
17 42446 1 1 176 CYS HB3 H -56.139 -52.968 26.997 1.00 . A A . 286 CYS HB3 1 1
17 42447 1 1 176 CYS N N -53.018 -53.091 27.827 1.00 . A A . 286 CYS N 1 1
17 42448 1 1 176 CYS O O -55.350 -55.226 27.140 1.00 . A A . 286 CYS O 1 1
17 42449 1 1 176 CYS SG S -55.604 -50.755 27.454 1.00 . A A . 286 CYS SG 1 1
17 42450 1 1 177 GLU C C -55.065 -57.167 30.793 1.00 . A A . 287 GLU C 1 1
17 42451 1 1 177 GLU CA C -54.740 -56.824 29.341 1.00 . A A . 287 GLU CA 1 1
17 42452 1 1 177 GLU CB C -53.487 -57.599 28.893 1.00 . A A . 287 GLU CB 1 1
17 42453 1 1 177 GLU CD C -54.322 -58.381 26.636 1.00 . A A . 287 GLU CD 1 1
17 42454 1 1 177 GLU CG C -53.252 -57.621 27.388 1.00 . A A . 287 GLU CG 1 1
17 42455 1 1 177 GLU H H -54.242 -55.019 29.946 1.00 . A A . 287 GLU H 1 1
17 42456 1 1 177 GLU HA H -55.473 -57.082 28.760 1.00 . A A . 287 GLU HA 1 1
17 42457 1 1 177 GLU HB2 H -52.710 -57.209 29.324 1.00 . A A . 287 GLU HB2 1 1
17 42458 1 1 177 GLU HB3 H -53.558 -58.513 29.210 1.00 . A A . 287 GLU HB3 1 1
17 42459 1 1 177 GLU HG2 H -53.216 -56.710 27.057 1.00 . A A . 287 GLU HG2 1 1
17 42460 1 1 177 GLU HG3 H -52.388 -58.022 27.206 1.00 . A A . 287 GLU HG3 1 1
17 42461 1 1 177 GLU N N -54.544 -55.387 29.229 1.00 . A A . 287 GLU N 1 1
17 42462 1 1 177 GLU O O -54.169 -57.019 31.653 1.00 . A A . 287 GLU O 1 1
17 42463 1 1 177 GLU OXT O -56.209 -57.567 31.072 1.00 . A A . 287 GLU OXT 1 1
17 42464 1 1 177 GLU OE1 O -54.534 -59.577 26.934 1.00 . A A . 287 GLU OE1 1 1
17 42465 1 1 177 GLU OE2 O -54.944 -57.796 25.733 1.00 . A A . 287 GLU OE2 1 1
17 42466 2 2 1 CA CA CA -51.935 -35.113 27.026 1.00 . B A . 301 CA CA 1 1
18 42467 1 1 1 SER C C -40.598 -0.909 -21.500 1.00 . A A . 111 SER C 1 1
18 42468 1 1 1 SER CA C -41.266 -1.088 -20.142 1.00 . A A . 111 SER CA 1 1
18 42469 1 1 1 SER CB C -42.097 -2.376 -20.127 1.00 . A A . 111 SER CB 1 1
18 42470 1 1 1 SER HA H -40.577 -1.153 -19.462 1.00 . A A . 111 SER HA 1 1
18 42471 1 1 1 SER HB2 H -42.668 -2.383 -19.343 1.00 . A A . 111 SER HB2 1 1
18 42472 1 1 1 SER HB3 H -42.678 -2.395 -20.902 1.00 . A A . 111 SER HB3 1 1
18 42473 1 1 1 SER HG H -41.754 -4.219 -20.113 1.00 . A A . 111 SER HG 1 1
18 42474 1 1 1 SER N N -42.126 0.077 -19.841 1.00 . A A . 111 SER N 1 1
18 42475 1 1 1 SER O O -41.257 -0.579 -22.489 1.00 . A A . 111 SER O 1 1
18 42476 1 1 1 SER OG O -41.272 -3.531 -20.123 1.00 . A A . 111 SER OG 1 1
18 42477 1 1 2 ALA C C -38.400 -2.326 -23.461 1.00 . A A . 112 ALA C 1 1
18 42478 1 1 2 ALA CA C -38.539 -0.978 -22.772 1.00 . A A . 112 ALA CA 1 1
18 42479 1 1 2 ALA CB C -37.168 -0.376 -22.494 1.00 . A A . 112 ALA CB 1 1
18 42480 1 1 2 ALA H H -38.823 -1.353 -20.860 1.00 . A A . 112 ALA H 1 1
18 42481 1 1 2 ALA HA H -39.020 -0.376 -23.360 1.00 . A A . 112 ALA HA 1 1
18 42482 1 1 2 ALA HB1 H -36.678 -0.287 -23.327 1.00 . A A . 112 ALA HB1 1 1
18 42483 1 1 2 ALA HB2 H -37.275 0.498 -22.087 1.00 . A A . 112 ALA HB2 1 1
18 42484 1 1 2 ALA HB3 H -36.677 -0.954 -21.891 1.00 . A A . 112 ALA HB3 1 1
18 42485 1 1 2 ALA N N -39.294 -1.122 -21.542 1.00 . A A . 112 ALA N 1 1
18 42486 1 1 2 ALA O O -38.279 -3.357 -22.801 1.00 . A A . 112 ALA O 1 1
18 42487 1 1 3 SER C C -36.839 -3.958 -25.683 1.00 . A A . 113 SER C 1 1
18 42488 1 1 3 SER CA C -38.304 -3.544 -25.559 1.00 . A A . 113 SER CA 1 1
18 42489 1 1 3 SER CB C -38.925 -3.348 -26.948 1.00 . A A . 113 SER CB 1 1
18 42490 1 1 3 SER H H -38.497 -1.603 -25.259 1.00 . A A . 113 SER H 1 1
18 42491 1 1 3 SER HA H -38.784 -4.251 -25.100 1.00 . A A . 113 SER HA 1 1
18 42492 1 1 3 SER HB2 H -38.421 -2.682 -27.441 1.00 . A A . 113 SER HB2 1 1
18 42493 1 1 3 SER HB3 H -38.870 -4.175 -27.451 1.00 . A A . 113 SER HB3 1 1
18 42494 1 1 3 SER HG H -40.600 -2.839 -27.615 1.00 . A A . 113 SER HG 1 1
18 42495 1 1 3 SER N N -38.418 -2.317 -24.785 1.00 . A A . 113 SER N 1 1
18 42496 1 1 3 SER O O -36.238 -3.844 -26.752 1.00 . A A . 113 SER O 1 1
18 42497 1 1 3 SER OG O -40.279 -2.942 -26.845 1.00 . A A . 113 SER OG 1 1
18 42498 1 1 4 ARG C C -34.697 -6.180 -25.232 1.00 . A A . 114 ARG C 1 1
18 42499 1 1 4 ARG CA C -34.874 -4.832 -24.545 1.00 . A A . 114 ARG CA 1 1
18 42500 1 1 4 ARG CB C -34.357 -4.904 -23.102 1.00 . A A . 114 ARG CB 1 1
18 42501 1 1 4 ARG CD C -33.847 -3.691 -20.955 1.00 . A A . 114 ARG CD 1 1
18 42502 1 1 4 ARG CG C -34.345 -3.561 -22.387 1.00 . A A . 114 ARG CG 1 1
18 42503 1 1 4 ARG CZ C -31.951 -4.692 -19.743 1.00 . A A . 114 ARG CZ 1 1
18 42504 1 1 4 ARG H H -36.681 -4.507 -23.825 1.00 . A A . 114 ARG H 1 1
18 42505 1 1 4 ARG HA H -34.356 -4.167 -25.024 1.00 . A A . 114 ARG HA 1 1
18 42506 1 1 4 ARG HB2 H -34.909 -5.524 -22.600 1.00 . A A . 114 ARG HB2 1 1
18 42507 1 1 4 ARG HB3 H -33.457 -5.265 -23.107 1.00 . A A . 114 ARG HB3 1 1
18 42508 1 1 4 ARG HD2 H -33.848 -2.816 -20.536 1.00 . A A . 114 ARG HD2 1 1
18 42509 1 1 4 ARG HD3 H -34.462 -4.248 -20.452 1.00 . A A . 114 ARG HD3 1 1
18 42510 1 1 4 ARG HE H -32.046 -4.326 -21.601 1.00 . A A . 114 ARG HE 1 1
18 42511 1 1 4 ARG HG2 H -33.779 -2.940 -22.872 1.00 . A A . 114 ARG HG2 1 1
18 42512 1 1 4 ARG HG3 H -35.240 -3.187 -22.386 1.00 . A A . 114 ARG HG3 1 1
18 42513 1 1 4 ARG HH11 H -33.422 -4.287 -18.592 1.00 . A A . 114 ARG HH11 1 1
18 42514 1 1 4 ARG HH12 H -32.268 -4.892 -17.870 1.00 . A A . 114 ARG HH12 1 1
18 42515 1 1 4 ARG HH21 H -30.287 -5.244 -20.491 1.00 . A A . 114 ARG HH21 1 1
18 42516 1 1 4 ARG HH22 H -30.368 -5.473 -19.022 1.00 . A A . 114 ARG HH22 1 1
18 42517 1 1 4 ARG N N -36.270 -4.422 -24.576 1.00 . A A . 114 ARG N 1 1
18 42518 1 1 4 ARG NE N -32.505 -4.263 -20.876 1.00 . A A . 114 ARG NE 1 1
18 42519 1 1 4 ARG NH1 N -32.627 -4.615 -18.600 1.00 . A A . 114 ARG NH1 1 1
18 42520 1 1 4 ARG NH2 N -30.725 -5.195 -19.753 1.00 . A A . 114 ARG NH2 1 1
18 42521 1 1 4 ARG O O -35.222 -7.199 -24.775 1.00 . A A . 114 ARG O 1 1
18 42522 1 1 5 SER C C -32.705 -8.258 -26.272 1.00 . A A . 115 SER C 1 1
18 42523 1 1 5 SER CA C -33.687 -7.399 -27.064 1.00 . A A . 115 SER CA 1 1
18 42524 1 1 5 SER CB C -33.103 -7.056 -28.433 1.00 . A A . 115 SER CB 1 1
18 42525 1 1 5 SER H H -33.648 -5.466 -26.694 1.00 . A A . 115 SER H 1 1
18 42526 1 1 5 SER HA H -34.509 -7.901 -27.184 1.00 . A A . 115 SER HA 1 1
18 42527 1 1 5 SER HB2 H -32.229 -6.650 -28.323 1.00 . A A . 115 SER HB2 1 1
18 42528 1 1 5 SER HB3 H -32.975 -7.870 -28.946 1.00 . A A . 115 SER HB3 1 1
18 42529 1 1 5 SER HG H -33.616 -5.994 -29.893 1.00 . A A . 115 SER HG 1 1
18 42530 1 1 5 SER N N -33.980 -6.176 -26.340 1.00 . A A . 115 SER N 1 1
18 42531 1 1 5 SER O O -31.750 -7.738 -25.692 1.00 . A A . 115 SER O 1 1
18 42532 1 1 5 SER OG O -33.956 -6.170 -29.145 1.00 . A A . 115 SER OG 1 1
18 42533 1 1 6 ILE C C -31.110 -11.140 -26.499 1.00 . A A . 116 ILE C 1 1
18 42534 1 1 6 ILE CA C -32.063 -10.475 -25.522 1.00 . A A . 116 ILE CA 1 1
18 42535 1 1 6 ILE CB C -32.841 -11.562 -24.748 1.00 . A A . 116 ILE CB 1 1
18 42536 1 1 6 ILE CD1 C -34.781 -11.902 -23.125 1.00 . A A . 116 ILE CD1 1 1
18 42537 1 1 6 ILE CG1 C -33.904 -10.913 -23.858 1.00 . A A . 116 ILE CG1 1 1
18 42538 1 1 6 ILE CG2 C -31.875 -12.396 -23.915 1.00 . A A . 116 ILE CG2 1 1
18 42539 1 1 6 ILE H H -33.620 -9.938 -26.615 1.00 . A A . 116 ILE H 1 1
18 42540 1 1 6 ILE HA H -31.569 -9.947 -24.875 1.00 . A A . 116 ILE HA 1 1
18 42541 1 1 6 ILE HB H -33.288 -12.148 -25.380 1.00 . A A . 116 ILE HB 1 1
18 42542 1 1 6 ILE HD11 H -35.427 -11.423 -22.584 1.00 . A A . 116 ILE HD11 1 1
18 42543 1 1 6 ILE HD12 H -35.248 -12.459 -23.768 1.00 . A A . 116 ILE HD12 1 1
18 42544 1 1 6 ILE HD13 H -34.231 -12.461 -22.554 1.00 . A A . 116 ILE HD13 1 1
18 42545 1 1 6 ILE HG12 H -33.464 -10.343 -23.209 1.00 . A A . 116 ILE HG12 1 1
18 42546 1 1 6 ILE HG13 H -34.464 -10.341 -24.405 1.00 . A A . 116 ILE HG13 1 1
18 42547 1 1 6 ILE HG21 H -32.368 -13.077 -23.432 1.00 . A A . 116 ILE HG21 1 1
18 42548 1 1 6 ILE HG22 H -31.226 -12.821 -24.498 1.00 . A A . 116 ILE HG22 1 1
18 42549 1 1 6 ILE HG23 H -31.414 -11.823 -23.283 1.00 . A A . 116 ILE HG23 1 1
18 42550 1 1 6 ILE N N -32.947 -9.561 -26.234 1.00 . A A . 116 ILE N 1 1
18 42551 1 1 6 ILE O O -31.517 -11.970 -27.316 1.00 . A A . 116 ILE O 1 1
18 42552 1 1 7 GLN C C -28.458 -12.712 -26.887 1.00 . A A . 117 GLN C 1 1
18 42553 1 1 7 GLN CA C -28.831 -11.290 -27.305 1.00 . A A . 117 GLN CA 1 1
18 42554 1 1 7 GLN CB C -27.606 -10.370 -27.285 1.00 . A A . 117 GLN CB 1 1
18 42555 1 1 7 GLN CD C -25.433 -9.710 -28.373 1.00 . A A . 117 GLN CD 1 1
18 42556 1 1 7 GLN CG C -26.497 -10.783 -28.237 1.00 . A A . 117 GLN CG 1 1
18 42557 1 1 7 GLN H H -29.561 -10.172 -25.859 1.00 . A A . 117 GLN H 1 1
18 42558 1 1 7 GLN HA H -29.176 -11.330 -28.211 1.00 . A A . 117 GLN HA 1 1
18 42559 1 1 7 GLN HB2 H -27.888 -9.469 -27.506 1.00 . A A . 117 GLN HB2 1 1
18 42560 1 1 7 GLN HB3 H -27.249 -10.344 -26.383 1.00 . A A . 117 GLN HB3 1 1
18 42561 1 1 7 GLN HE21 H -24.041 -10.970 -28.670 1.00 . A A . 117 GLN HE21 1 1
18 42562 1 1 7 GLN HE22 H -23.563 -9.559 -28.684 1.00 . A A . 117 GLN HE22 1 1
18 42563 1 1 7 GLN HG2 H -26.089 -11.603 -27.919 1.00 . A A . 117 GLN HG2 1 1
18 42564 1 1 7 GLN HG3 H -26.875 -10.974 -29.109 1.00 . A A . 117 GLN HG3 1 1
18 42565 1 1 7 GLN N N -29.851 -10.753 -26.423 1.00 . A A . 117 GLN N 1 1
18 42566 1 1 7 GLN NE2 N -24.203 -10.129 -28.602 1.00 . A A . 117 GLN NE2 1 1
18 42567 1 1 7 GLN O O -28.394 -13.023 -25.695 1.00 . A A . 117 GLN O 1 1
18 42568 1 1 7 GLN OE1 O -25.718 -8.514 -28.267 1.00 . A A . 117 GLN OE1 1 1
18 42569 1 1 8 HIS C C -26.516 -14.974 -26.872 1.00 . A A . 118 HIS C 1 1
18 42570 1 1 8 HIS CA C -27.844 -14.953 -27.615 1.00 . A A . 118 HIS CA 1 1
18 42571 1 1 8 HIS CB C -27.735 -15.740 -28.925 1.00 . A A . 118 HIS CB 1 1
18 42572 1 1 8 HIS CD2 C -26.173 -17.799 -29.113 1.00 . A A . 118 HIS CD2 1 1
18 42573 1 1 8 HIS CE1 C -27.454 -19.281 -28.141 1.00 . A A . 118 HIS CE1 1 1
18 42574 1 1 8 HIS CG C -27.314 -17.171 -28.749 1.00 . A A . 118 HIS CG 1 1
18 42575 1 1 8 HIS H H -28.335 -13.383 -28.707 1.00 . A A . 118 HIS H 1 1
18 42576 1 1 8 HIS HA H -28.521 -15.375 -27.063 1.00 . A A . 118 HIS HA 1 1
18 42577 1 1 8 HIS HB2 H -28.594 -15.719 -29.376 1.00 . A A . 118 HIS HB2 1 1
18 42578 1 1 8 HIS HB3 H -27.099 -15.295 -29.507 1.00 . A A . 118 HIS HB3 1 1
18 42579 1 1 8 HIS HD2 H -25.446 -17.413 -29.547 1.00 . A A . 118 HIS HD2 1 1
18 42580 1 1 8 HIS HE1 H -27.773 -20.081 -27.788 1.00 . A A . 118 HIS HE1 1 1
18 42581 1 1 8 HIS HE2 H -25.690 -19.719 -28.840 1.00 . A A . 118 HIS HE2 1 1
18 42582 1 1 8 HIS N N -28.248 -13.576 -27.873 1.00 . A A . 118 HIS N 1 1
18 42583 1 1 8 HIS ND1 N -28.097 -18.130 -28.142 1.00 . A A . 118 HIS ND1 1 1
18 42584 1 1 8 HIS NE2 N -26.285 -19.110 -28.723 1.00 . A A . 118 HIS NE2 1 1
18 42585 1 1 8 HIS O O -25.514 -14.433 -27.342 1.00 . A A . 118 HIS O 1 1
18 42586 1 1 9 CYS C C -24.435 -16.742 -25.165 1.00 . A A . 119 CYS C 1 1
18 42587 1 1 9 CYS CA C -25.380 -15.595 -24.829 1.00 . A A . 119 CYS CA 1 1
18 42588 1 1 9 CYS CB C -25.872 -15.687 -23.389 1.00 . A A . 119 CYS CB 1 1
18 42589 1 1 9 CYS H H -27.211 -16.012 -25.400 1.00 . A A . 119 CYS H 1 1
18 42590 1 1 9 CYS HA H -24.875 -14.775 -24.948 1.00 . A A . 119 CYS HA 1 1
18 42591 1 1 9 CYS HB2 H -26.227 -16.575 -23.229 1.00 . A A . 119 CYS HB2 1 1
18 42592 1 1 9 CYS HB3 H -25.120 -15.569 -22.786 1.00 . A A . 119 CYS HB3 1 1
18 42593 1 1 9 CYS N N -26.529 -15.586 -25.707 1.00 . A A . 119 CYS N 1 1
18 42594 1 1 9 CYS O O -24.672 -17.487 -26.119 1.00 . A A . 119 CYS O 1 1
18 42595 1 1 9 CYS SG S -27.154 -14.447 -23.000 1.00 . A A . 119 CYS SG 1 1
18 42596 1 1 10 ASN C C -22.655 -19.133 -23.848 1.00 . A A . 120 ASN C 1 1
18 42597 1 1 10 ASN CA C -22.376 -17.910 -24.669 1.00 . A A . 120 ASN CA 1 1
18 42598 1 1 10 ASN CB C -20.973 -17.413 -24.342 1.00 . A A . 120 ASN CB 1 1
18 42599 1 1 10 ASN CG C -20.323 -16.669 -25.486 1.00 . A A . 120 ASN CG 1 1
18 42600 1 1 10 ASN H H -23.205 -16.408 -23.697 1.00 . A A . 120 ASN H 1 1
18 42601 1 1 10 ASN HA H -22.425 -18.121 -25.614 1.00 . A A . 120 ASN HA 1 1
18 42602 1 1 10 ASN HB2 H -21.014 -16.831 -23.567 1.00 . A A . 120 ASN HB2 1 1
18 42603 1 1 10 ASN HB3 H -20.417 -18.170 -24.099 1.00 . A A . 120 ASN HB3 1 1
18 42604 1 1 10 ASN HD21 H -19.063 -15.276 -25.764 1.00 . A A . 120 ASN HD21 1 1
18 42605 1 1 10 ASN HD22 H -19.289 -15.581 -24.324 1.00 . A A . 120 ASN HD22 1 1
18 42606 1 1 10 ASN N N -23.369 -16.891 -24.390 1.00 . A A . 120 ASN N 1 1
18 42607 1 1 10 ASN ND2 N -19.458 -15.734 -25.153 1.00 . A A . 120 ASN ND2 1 1
18 42608 1 1 10 ASN O O -22.739 -20.250 -24.357 1.00 . A A . 120 ASN O 1 1
18 42609 1 1 10 ASN OD1 O -20.598 -16.924 -26.657 1.00 . A A . 120 ASN OD1 1 1
18 42610 1 1 11 ILE C C -24.271 -20.367 -21.236 1.00 . A A . 121 ILE C 1 1
18 42611 1 1 11 ILE CA C -22.848 -19.947 -21.612 1.00 . A A . 121 ILE CA 1 1
18 42612 1 1 11 ILE CB C -22.055 -19.511 -20.380 1.00 . A A . 121 ILE CB 1 1
18 42613 1 1 11 ILE CD1 C -22.116 -18.041 -18.335 1.00 . A A . 121 ILE CD1 1 1
18 42614 1 1 11 ILE CG1 C -22.756 -18.377 -19.657 1.00 . A A . 121 ILE CG1 1 1
18 42615 1 1 11 ILE CG2 C -20.652 -19.084 -20.794 1.00 . A A . 121 ILE CG2 1 1
18 42616 1 1 11 ILE H H -22.949 -18.113 -22.242 1.00 . A A . 121 ILE H 1 1
18 42617 1 1 11 ILE HA H -22.429 -20.729 -22.004 1.00 . A A . 121 ILE HA 1 1
18 42618 1 1 11 ILE HB H -21.995 -20.264 -19.772 1.00 . A A . 121 ILE HB 1 1
18 42619 1 1 11 ILE HD11 H -22.601 -17.314 -17.917 1.00 . A A . 121 ILE HD11 1 1
18 42620 1 1 11 ILE HD12 H -22.140 -18.820 -17.756 1.00 . A A . 121 ILE HD12 1 1
18 42621 1 1 11 ILE HD13 H -21.194 -17.775 -18.480 1.00 . A A . 121 ILE HD13 1 1
18 42622 1 1 11 ILE HG12 H -22.752 -17.589 -20.222 1.00 . A A . 121 ILE HG12 1 1
18 42623 1 1 11 ILE HG13 H -23.684 -18.618 -19.510 1.00 . A A . 121 ILE HG13 1 1
18 42624 1 1 11 ILE HG21 H -20.153 -18.808 -20.008 1.00 . A A . 121 ILE HG21 1 1
18 42625 1 1 11 ILE HG22 H -20.198 -19.829 -21.219 1.00 . A A . 121 ILE HG22 1 1
18 42626 1 1 11 ILE HG23 H -20.708 -18.342 -21.416 1.00 . A A . 121 ILE HG23 1 1
18 42627 1 1 11 ILE N N -22.832 -18.898 -22.572 1.00 . A A . 121 ILE N 1 1
18 42628 1 1 11 ILE O O -25.249 -19.975 -21.884 1.00 . A A . 121 ILE O 1 1
18 42629 1 1 12 ARG C C -25.925 -21.468 -18.325 1.00 . A A . 122 ARG C 1 1
18 42630 1 1 12 ARG CA C -25.638 -21.750 -19.792 1.00 . A A . 122 ARG CA 1 1
18 42631 1 1 12 ARG CB C -25.644 -23.250 -20.080 1.00 . A A . 122 ARG CB 1 1
18 42632 1 1 12 ARG CD C -23.273 -23.988 -19.645 1.00 . A A . 122 ARG CD 1 1
18 42633 1 1 12 ARG CG C -24.724 -24.074 -19.204 1.00 . A A . 122 ARG CG 1 1
18 42634 1 1 12 ARG CZ C -21.085 -24.847 -18.908 1.00 . A A . 122 ARG CZ 1 1
18 42635 1 1 12 ARG H H -23.713 -21.370 -19.672 1.00 . A A . 122 ARG H 1 1
18 42636 1 1 12 ARG HA H -26.346 -21.346 -20.318 1.00 . A A . 122 ARG HA 1 1
18 42637 1 1 12 ARG HB2 H -26.549 -23.582 -19.977 1.00 . A A . 122 ARG HB2 1 1
18 42638 1 1 12 ARG HB3 H -25.394 -23.389 -21.007 1.00 . A A . 122 ARG HB3 1 1
18 42639 1 1 12 ARG HD2 H -23.207 -24.221 -20.585 1.00 . A A . 122 ARG HD2 1 1
18 42640 1 1 12 ARG HD3 H -22.962 -23.073 -19.556 1.00 . A A . 122 ARG HD3 1 1
18 42641 1 1 12 ARG HE H -22.787 -25.447 -18.340 1.00 . A A . 122 ARG HE 1 1
18 42642 1 1 12 ARG HG2 H -24.798 -23.771 -18.286 1.00 . A A . 122 ARG HG2 1 1
18 42643 1 1 12 ARG HG3 H -25.010 -25.001 -19.221 1.00 . A A . 122 ARG HG3 1 1
18 42644 1 1 12 ARG HH11 H -20.926 -23.468 -20.214 1.00 . A A . 122 ARG HH11 1 1
18 42645 1 1 12 ARG HH12 H -19.609 -23.982 -19.748 1.00 . A A . 122 ARG HH12 1 1
18 42646 1 1 12 ARG HH21 H -20.772 -26.230 -17.634 1.00 . A A . 122 ARG HH21 1 1
18 42647 1 1 12 ARG HH22 H -19.514 -25.652 -18.188 1.00 . A A . 122 ARG HH22 1 1
18 42648 1 1 12 ARG N N -24.374 -21.160 -20.180 1.00 . A A . 122 ARG N 1 1
18 42649 1 1 12 ARG NE N -22.412 -24.875 -18.861 1.00 . A A . 122 ARG NE 1 1
18 42650 1 1 12 ARG NH1 N -20.468 -24.000 -19.718 1.00 . A A . 122 ARG NH1 1 1
18 42651 1 1 12 ARG NH2 N -20.374 -25.673 -18.155 1.00 . A A . 122 ARG NH2 1 1
18 42652 1 1 12 ARG O O -25.008 -21.451 -17.498 1.00 . A A . 122 ARG O 1 1
18 42653 1 1 13 CYS C C -28.479 -21.811 -15.969 1.00 . A A . 123 CYS C 1 1
18 42654 1 1 13 CYS CA C -27.569 -20.802 -16.671 1.00 . A A . 123 CYS CA 1 1
18 42655 1 1 13 CYS CB C -28.280 -19.452 -16.741 1.00 . A A . 123 CYS CB 1 1
18 42656 1 1 13 CYS H H -27.847 -21.309 -18.558 1.00 . A A . 123 CYS H 1 1
18 42657 1 1 13 CYS HA H -26.752 -20.731 -16.153 1.00 . A A . 123 CYS HA 1 1
18 42658 1 1 13 CYS HB2 H -29.101 -19.557 -17.247 1.00 . A A . 123 CYS HB2 1 1
18 42659 1 1 13 CYS HB3 H -28.532 -19.184 -15.843 1.00 . A A . 123 CYS HB3 1 1
18 42660 1 1 13 CYS N N -27.190 -21.229 -18.009 1.00 . A A . 123 CYS N 1 1
18 42661 1 1 13 CYS O O -29.009 -22.740 -16.587 1.00 . A A . 123 CYS O 1 1
18 42662 1 1 13 CYS SG S -27.290 -18.121 -17.495 1.00 . A A . 123 CYS SG 1 1
18 42663 1 1 14 MET C C -30.192 -21.545 -12.804 1.00 . A A . 124 MET C 1 1
18 42664 1 1 14 MET CA C -29.538 -22.425 -13.855 1.00 . A A . 124 MET CA 1 1
18 42665 1 1 14 MET CB C -28.751 -23.536 -13.153 1.00 . A A . 124 MET CB 1 1
18 42666 1 1 14 MET CE C -28.127 -26.482 -12.136 1.00 . A A . 124 MET CE 1 1
18 42667 1 1 14 MET CG C -28.081 -24.514 -14.103 1.00 . A A . 124 MET CG 1 1
18 42668 1 1 14 MET H H -28.262 -20.978 -14.234 1.00 . A A . 124 MET H 1 1
18 42669 1 1 14 MET HA H -30.208 -22.831 -14.427 1.00 . A A . 124 MET HA 1 1
18 42670 1 1 14 MET HB2 H -28.074 -23.132 -12.589 1.00 . A A . 124 MET HB2 1 1
18 42671 1 1 14 MET HB3 H -29.352 -24.025 -12.570 1.00 . A A . 124 MET HB3 1 1
18 42672 1 1 14 MET HE1 H -27.650 -27.144 -11.611 1.00 . A A . 124 MET HE1 1 1
18 42673 1 1 14 MET HE2 H -28.521 -25.822 -11.542 1.00 . A A . 124 MET HE2 1 1
18 42674 1 1 14 MET HE3 H -28.828 -26.918 -12.645 1.00 . A A . 124 MET HE3 1 1
18 42675 1 1 14 MET HG2 H -28.763 -25.009 -14.582 1.00 . A A . 124 MET HG2 1 1
18 42676 1 1 14 MET HG3 H -27.572 -24.019 -14.764 1.00 . A A . 124 MET HG3 1 1
18 42677 1 1 14 MET N N -28.656 -21.605 -14.671 1.00 . A A . 124 MET N 1 1
18 42678 1 1 14 MET O O -29.681 -20.466 -12.505 1.00 . A A . 124 MET O 1 1
18 42679 1 1 14 MET SD S -26.988 -25.673 -13.257 1.00 . A A . 124 MET SD 1 1
18 42680 1 1 15 ASN C C -32.404 -19.925 -11.422 1.00 . A A . 125 ASN C 1 1
18 42681 1 1 15 ASN CA C -31.939 -21.342 -11.103 1.00 . A A . 125 ASN CA 1 1
18 42682 1 1 15 ASN CB C -30.963 -21.331 -9.915 1.00 . A A . 125 ASN CB 1 1
18 42683 1 1 15 ASN CG C -30.687 -22.713 -9.357 1.00 . A A . 125 ASN CG 1 1
18 42684 1 1 15 ASN H H -31.765 -22.659 -12.572 1.00 . A A . 125 ASN H 1 1
18 42685 1 1 15 ASN HA H -32.719 -21.864 -10.860 1.00 . A A . 125 ASN HA 1 1
18 42686 1 1 15 ASN HB2 H -30.127 -20.927 -10.196 1.00 . A A . 125 ASN HB2 1 1
18 42687 1 1 15 ASN HB3 H -31.326 -20.771 -9.211 1.00 . A A . 125 ASN HB3 1 1
18 42688 1 1 15 ASN HD21 H -30.011 -23.524 -7.773 1.00 . A A . 125 ASN HD21 1 1
18 42689 1 1 15 ASN HD22 H -30.090 -22.040 -7.679 1.00 . A A . 125 ASN HD22 1 1
18 42690 1 1 15 ASN N N -31.326 -21.983 -12.271 1.00 . A A . 125 ASN N 1 1
18 42691 1 1 15 ASN ND2 N -30.206 -22.765 -8.127 1.00 . A A . 125 ASN ND2 1 1
18 42692 1 1 15 ASN O O -32.174 -18.994 -10.651 1.00 . A A . 125 ASN O 1 1
18 42693 1 1 15 ASN OD1 O -30.870 -23.725 -10.033 1.00 . A A . 125 ASN OD1 1 1
18 42694 1 1 16 GLY C C -32.467 -17.577 -13.493 1.00 . A A . 126 GLY C 1 1
18 42695 1 1 16 GLY CA C -33.565 -18.476 -12.975 1.00 . A A . 126 GLY CA 1 1
18 42696 1 1 16 GLY H H -33.244 -20.417 -13.105 1.00 . A A . 126 GLY H 1 1
18 42697 1 1 16 GLY HA2 H -34.235 -18.594 -13.666 1.00 . A A . 126 GLY HA2 1 1
18 42698 1 1 16 GLY HA3 H -34.003 -18.046 -12.224 1.00 . A A . 126 GLY HA3 1 1
18 42699 1 1 16 GLY N N -33.070 -19.776 -12.560 1.00 . A A . 126 GLY N 1 1
18 42700 1 1 16 GLY O O -32.653 -16.369 -13.613 1.00 . A A . 126 GLY O 1 1
18 42701 1 1 17 GLY C C -30.451 -16.729 -15.631 1.00 . A A . 127 GLY C 1 1
18 42702 1 1 17 GLY CA C -30.209 -17.373 -14.281 1.00 . A A . 127 GLY CA 1 1
18 42703 1 1 17 GLY H H -31.185 -19.011 -13.789 1.00 . A A . 127 GLY H 1 1
18 42704 1 1 17 GLY HA2 H -30.021 -16.680 -13.629 1.00 . A A . 127 GLY HA2 1 1
18 42705 1 1 17 GLY HA3 H -29.422 -17.936 -14.334 1.00 . A A . 127 GLY HA3 1 1
18 42706 1 1 17 GLY N N -31.327 -18.163 -13.824 1.00 . A A . 127 GLY N 1 1
18 42707 1 1 17 GLY O O -30.678 -17.414 -16.625 1.00 . A A . 127 GLY O 1 1
18 42708 1 1 18 SER C C -29.154 -14.629 -17.544 1.00 . A A . 128 SER C 1 1
18 42709 1 1 18 SER CA C -30.534 -14.695 -16.918 1.00 . A A . 128 SER CA 1 1
18 42710 1 1 18 SER CB C -31.084 -13.294 -16.686 1.00 . A A . 128 SER CB 1 1
18 42711 1 1 18 SER H H -30.332 -14.909 -14.975 1.00 . A A . 128 SER H 1 1
18 42712 1 1 18 SER HA H -31.150 -15.154 -17.512 1.00 . A A . 128 SER HA 1 1
18 42713 1 1 18 SER HB2 H -31.720 -13.312 -15.954 1.00 . A A . 128 SER HB2 1 1
18 42714 1 1 18 SER HB3 H -30.363 -12.702 -16.421 1.00 . A A . 128 SER HB3 1 1
18 42715 1 1 18 SER HG H -32.007 -12.015 -17.695 1.00 . A A . 128 SER HG 1 1
18 42716 1 1 18 SER N N -30.420 -15.410 -15.668 1.00 . A A . 128 SER N 1 1
18 42717 1 1 18 SER O O -28.197 -14.198 -16.902 1.00 . A A . 128 SER O 1 1
18 42718 1 1 18 SER OG O -31.712 -12.786 -17.850 1.00 . A A . 128 SER OG 1 1
18 42719 1 1 19 CYS C C -27.155 -13.877 -19.796 1.00 . A A . 129 CYS C 1 1
18 42720 1 1 19 CYS CA C -27.730 -15.222 -19.387 1.00 . A A . 129 CYS CA 1 1
18 42721 1 1 19 CYS CB C -27.777 -16.172 -20.598 1.00 . A A . 129 CYS CB 1 1
18 42722 1 1 19 CYS H H -29.699 -15.264 -19.293 1.00 . A A . 129 CYS H 1 1
18 42723 1 1 19 CYS HA H -27.151 -15.621 -18.718 1.00 . A A . 129 CYS HA 1 1
18 42724 1 1 19 CYS HB2 H -26.869 -16.408 -20.842 1.00 . A A . 129 CYS HB2 1 1
18 42725 1 1 19 CYS HB3 H -28.223 -16.991 -20.333 1.00 . A A . 129 CYS HB3 1 1
18 42726 1 1 19 CYS N N -29.038 -15.060 -18.784 1.00 . A A . 129 CYS N 1 1
18 42727 1 1 19 CYS O O -27.877 -12.888 -19.927 1.00 . A A . 129 CYS O 1 1
18 42728 1 1 19 CYS SG S -28.620 -15.498 -22.066 1.00 . A A . 129 CYS SG 1 1
18 42729 1 1 20 SER C C -24.031 -13.223 -21.363 1.00 . A A . 130 SER C 1 1
18 42730 1 1 20 SER CA C -25.131 -12.707 -20.463 1.00 . A A . 130 SER CA 1 1
18 42731 1 1 20 SER CB C -24.570 -11.869 -19.302 1.00 . A A . 130 SER CB 1 1
18 42732 1 1 20 SER H H -25.346 -14.540 -19.816 1.00 . A A . 130 SER H 1 1
18 42733 1 1 20 SER HA H -25.721 -12.116 -20.956 1.00 . A A . 130 SER HA 1 1
18 42734 1 1 20 SER HB2 H -25.263 -11.738 -18.635 1.00 . A A . 130 SER HB2 1 1
18 42735 1 1 20 SER HB3 H -23.849 -12.355 -18.871 1.00 . A A . 130 SER HB3 1 1
18 42736 1 1 20 SER HG H -23.795 -10.177 -19.083 1.00 . A A . 130 SER HG 1 1
18 42737 1 1 20 SER N N -25.850 -13.862 -19.977 1.00 . A A . 130 SER N 1 1
18 42738 1 1 20 SER O O -23.799 -14.431 -21.403 1.00 . A A . 130 SER O 1 1
18 42739 1 1 20 SER OG O -24.092 -10.608 -19.740 1.00 . A A . 130 SER OG 1 1
18 42740 1 1 21 ASP C C -21.463 -13.805 -22.545 1.00 . A A . 131 ASP C 1 1
18 42741 1 1 21 ASP CA C -22.310 -12.626 -23.011 1.00 . A A . 131 ASP CA 1 1
18 42742 1 1 21 ASP CB C -21.441 -11.388 -23.171 1.00 . A A . 131 ASP CB 1 1
18 42743 1 1 21 ASP CG C -20.492 -11.472 -24.353 1.00 . A A . 131 ASP CG 1 1
18 42744 1 1 21 ASP H H -23.624 -11.483 -22.086 1.00 . A A . 131 ASP H 1 1
18 42745 1 1 21 ASP HA H -22.697 -12.886 -23.861 1.00 . A A . 131 ASP HA 1 1
18 42746 1 1 21 ASP HB2 H -22.012 -10.610 -23.276 1.00 . A A . 131 ASP HB2 1 1
18 42747 1 1 21 ASP HB3 H -20.927 -11.254 -22.360 1.00 . A A . 131 ASP HB3 1 1
18 42748 1 1 21 ASP N N -23.414 -12.317 -22.098 1.00 . A A . 131 ASP N 1 1
18 42749 1 1 21 ASP O O -21.752 -14.967 -22.858 1.00 . A A . 131 ASP O 1 1
18 42750 1 1 21 ASP OD1 O -20.934 -11.189 -25.484 1.00 . A A . 131 ASP OD1 1 1
18 42751 1 1 21 ASP OD2 O -19.302 -11.794 -24.153 1.00 . A A . 131 ASP OD2 1 1
18 42752 1 1 22 ASP C C -20.097 -15.145 -20.036 1.00 . A A . 132 ASP C 1 1
18 42753 1 1 22 ASP CA C -19.549 -14.531 -21.298 1.00 . A A . 132 ASP CA 1 1
18 42754 1 1 22 ASP CB C -18.144 -13.975 -21.044 1.00 . A A . 132 ASP CB 1 1
18 42755 1 1 22 ASP CG C -17.184 -15.011 -20.464 1.00 . A A . 132 ASP CG 1 1
18 42756 1 1 22 ASP H H -20.204 -12.708 -21.565 1.00 . A A . 132 ASP H 1 1
18 42757 1 1 22 ASP HA H -19.492 -15.222 -21.976 1.00 . A A . 132 ASP HA 1 1
18 42758 1 1 22 ASP HB2 H -17.781 -13.637 -21.877 1.00 . A A . 132 ASP HB2 1 1
18 42759 1 1 22 ASP HB3 H -18.206 -13.223 -20.434 1.00 . A A . 132 ASP HB3 1 1
18 42760 1 1 22 ASP N N -20.421 -13.507 -21.796 1.00 . A A . 132 ASP N 1 1
18 42761 1 1 22 ASP O O -20.041 -16.356 -19.876 1.00 . A A . 132 ASP O 1 1
18 42762 1 1 22 ASP OD1 O -16.578 -15.776 -21.243 1.00 . A A . 132 ASP OD1 1 1
18 42763 1 1 22 ASP OD2 O -17.026 -15.057 -19.221 1.00 . A A . 132 ASP OD2 1 1
18 42764 1 1 23 HIS C C -22.619 -14.780 -17.739 1.00 . A A . 133 HIS C 1 1
18 42765 1 1 23 HIS CA C -21.093 -14.886 -17.871 1.00 . A A . 133 HIS CA 1 1
18 42766 1 1 23 HIS CB C -20.404 -14.232 -16.680 1.00 . A A . 133 HIS CB 1 1
18 42767 1 1 23 HIS CD2 C -21.258 -11.848 -17.292 1.00 . A A . 133 HIS CD2 1 1
18 42768 1 1 23 HIS CE1 C -20.815 -10.862 -15.394 1.00 . A A . 133 HIS CE1 1 1
18 42769 1 1 23 HIS CG C -20.718 -12.777 -16.469 1.00 . A A . 133 HIS CG 1 1
18 42770 1 1 23 HIS H H -20.645 -13.474 -19.198 1.00 . A A . 133 HIS H 1 1
18 42771 1 1 23 HIS HA H -20.880 -15.832 -17.881 1.00 . A A . 133 HIS HA 1 1
18 42772 1 1 23 HIS HB2 H -20.648 -14.720 -15.878 1.00 . A A . 133 HIS HB2 1 1
18 42773 1 1 23 HIS HB3 H -19.445 -14.328 -16.789 1.00 . A A . 133 HIS HB3 1 1
18 42774 1 1 23 HIS HD2 H -21.543 -11.988 -18.166 1.00 . A A . 133 HIS HD2 1 1
18 42775 1 1 23 HIS HE1 H -20.737 -10.218 -14.728 1.00 . A A . 133 HIS HE1 1 1
18 42776 1 1 23 HIS HE2 H -21.610 -9.920 -16.908 1.00 . A A . 133 HIS HE2 1 1
18 42777 1 1 23 HIS N N -20.590 -14.329 -19.122 1.00 . A A . 133 HIS N 1 1
18 42778 1 1 23 HIS ND1 N -20.452 -12.128 -15.289 1.00 . A A . 133 HIS ND1 1 1
18 42779 1 1 23 HIS NE2 N -21.308 -10.665 -16.604 1.00 . A A . 133 HIS NE2 1 1
18 42780 1 1 23 HIS O O -23.302 -14.371 -18.664 1.00 . A A . 133 HIS O 1 1
18 42781 1 1 24 CYS C C -24.987 -14.370 -15.132 1.00 . A A . 134 CYS C 1 1
18 42782 1 1 24 CYS CA C -24.581 -15.228 -16.336 1.00 . A A . 134 CYS CA 1 1
18 42783 1 1 24 CYS CB C -25.014 -16.683 -16.101 1.00 . A A . 134 CYS CB 1 1
18 42784 1 1 24 CYS H H -22.656 -15.421 -15.905 1.00 . A A . 134 CYS H 1 1
18 42785 1 1 24 CYS HA H -25.026 -14.872 -17.121 1.00 . A A . 134 CYS HA 1 1
18 42786 1 1 24 CYS HB2 H -24.698 -17.225 -16.840 1.00 . A A . 134 CYS HB2 1 1
18 42787 1 1 24 CYS HB3 H -24.577 -17.012 -15.300 1.00 . A A . 134 CYS HB3 1 1
18 42788 1 1 24 CYS N N -23.133 -15.175 -16.577 1.00 . A A . 134 CYS N 1 1
18 42789 1 1 24 CYS O O -24.213 -14.202 -14.188 1.00 . A A . 134 CYS O 1 1
18 42790 1 1 24 CYS SG S -26.813 -16.925 -15.925 1.00 . A A . 134 CYS SG 1 1
18 42791 1 1 25 LEU C C -27.830 -13.794 -13.350 1.00 . A A . 135 LEU C 1 1
18 42792 1 1 25 LEU CA C -26.750 -13.021 -14.102 1.00 . A A . 135 LEU CA 1 1
18 42793 1 1 25 LEU CB C -27.330 -11.721 -14.666 1.00 . A A . 135 LEU CB 1 1
18 42794 1 1 25 LEU CD1 C -27.061 -9.633 -16.016 1.00 . A A . 135 LEU CD1 1 1
18 42795 1 1 25 LEU CD2 C -25.173 -10.424 -14.550 1.00 . A A . 135 LEU CD2 1 1
18 42796 1 1 25 LEU CG C -26.340 -10.851 -15.447 1.00 . A A . 135 LEU CG 1 1
18 42797 1 1 25 LEU H H -26.742 -13.933 -15.845 1.00 . A A . 135 LEU H 1 1
18 42798 1 1 25 LEU HA H -26.035 -12.803 -13.483 1.00 . A A . 135 LEU HA 1 1
18 42799 1 1 25 LEU HB2 H -28.073 -11.942 -15.249 1.00 . A A . 135 LEU HB2 1 1
18 42800 1 1 25 LEU HB3 H -27.689 -11.199 -13.932 1.00 . A A . 135 LEU HB3 1 1
18 42801 1 1 25 LEU HD11 H -26.432 -9.084 -16.510 1.00 . A A . 135 LEU HD11 1 1
18 42802 1 1 25 LEU HD12 H -27.770 -9.926 -16.611 1.00 . A A . 135 LEU HD12 1 1
18 42803 1 1 25 LEU HD13 H -27.443 -9.114 -15.291 1.00 . A A . 135 LEU HD13 1 1
18 42804 1 1 25 LEU HD21 H -24.558 -9.874 -15.060 1.00 . A A . 135 LEU HD21 1 1
18 42805 1 1 25 LEU HD22 H -25.513 -9.915 -13.797 1.00 . A A . 135 LEU HD22 1 1
18 42806 1 1 25 LEU HD23 H -24.710 -11.212 -14.225 1.00 . A A . 135 LEU HD23 1 1
18 42807 1 1 25 LEU HG H -25.975 -11.368 -16.181 1.00 . A A . 135 LEU HG 1 1
18 42808 1 1 25 LEU N N -26.206 -13.833 -15.180 1.00 . A A . 135 LEU N 1 1
18 42809 1 1 25 LEU O O -28.886 -14.110 -13.900 1.00 . A A . 135 LEU O 1 1
18 42810 1 1 26 CYS C C -29.679 -14.207 -10.839 1.00 . A A . 136 CYS C 1 1
18 42811 1 1 26 CYS CA C -28.408 -14.931 -11.278 1.00 . A A . 136 CYS CA 1 1
18 42812 1 1 26 CYS CB C -27.623 -15.388 -10.045 1.00 . A A . 136 CYS CB 1 1
18 42813 1 1 26 CYS H H -26.854 -13.801 -11.682 1.00 . A A . 136 CYS H 1 1
18 42814 1 1 26 CYS HA H -28.680 -15.693 -11.813 1.00 . A A . 136 CYS HA 1 1
18 42815 1 1 26 CYS HB2 H -27.435 -14.616 -9.488 1.00 . A A . 136 CYS HB2 1 1
18 42816 1 1 26 CYS HB3 H -28.178 -15.986 -9.522 1.00 . A A . 136 CYS HB3 1 1
18 42817 1 1 26 CYS N N -27.552 -14.088 -12.092 1.00 . A A . 136 CYS N 1 1
18 42818 1 1 26 CYS O O -29.769 -12.980 -10.898 1.00 . A A . 136 CYS O 1 1
18 42819 1 1 26 CYS SG S -26.056 -16.229 -10.438 1.00 . A A . 136 CYS SG 1 1
18 42820 1 1 27 GLN C C -31.501 -14.128 -8.305 1.00 . A A . 137 GLN C 1 1
18 42821 1 1 27 GLN CA C -31.840 -14.446 -9.745 1.00 . A A . 137 GLN CA 1 1
18 42822 1 1 27 GLN CB C -33.008 -15.428 -9.782 1.00 . A A . 137 GLN CB 1 1
18 42823 1 1 27 GLN CD C -34.201 -13.968 -11.462 1.00 . A A . 137 GLN CD 1 1
18 42824 1 1 27 GLN CG C -33.809 -15.376 -11.066 1.00 . A A . 137 GLN CG 1 1
18 42825 1 1 27 GLN H H -30.672 -15.844 -10.504 1.00 . A A . 137 GLN H 1 1
18 42826 1 1 27 GLN HA H -32.106 -13.640 -10.214 1.00 . A A . 137 GLN HA 1 1
18 42827 1 1 27 GLN HB2 H -32.667 -16.328 -9.659 1.00 . A A . 137 GLN HB2 1 1
18 42828 1 1 27 GLN HB3 H -33.599 -15.245 -9.035 1.00 . A A . 137 GLN HB3 1 1
18 42829 1 1 27 GLN HE21 H -32.688 -13.732 -12.593 1.00 . A A . 137 GLN HE21 1 1
18 42830 1 1 27 GLN HE22 H -33.587 -12.545 -12.568 1.00 . A A . 137 GLN HE22 1 1
18 42831 1 1 27 GLN HG2 H -33.289 -15.775 -11.782 1.00 . A A . 137 GLN HG2 1 1
18 42832 1 1 27 GLN HG3 H -34.610 -15.913 -10.963 1.00 . A A . 137 GLN HG3 1 1
18 42833 1 1 27 GLN N N -30.665 -14.989 -10.413 1.00 . A A . 137 GLN N 1 1
18 42834 1 1 27 GLN NE2 N -33.398 -13.342 -12.306 1.00 . A A . 137 GLN NE2 1 1
18 42835 1 1 27 GLN O O -30.637 -14.777 -7.707 1.00 . A A . 137 GLN O 1 1
18 42836 1 1 27 GLN OE1 O -35.227 -13.454 -11.022 1.00 . A A . 137 GLN OE1 1 1
18 42837 1 1 28 LYS C C -32.193 -13.818 -5.414 1.00 . A A . 138 LYS C 1 1
18 42838 1 1 28 LYS CA C -31.865 -12.726 -6.401 1.00 . A A . 138 LYS CA 1 1
18 42839 1 1 28 LYS CB C -32.533 -11.407 -6.054 1.00 . A A . 138 LYS CB 1 1
18 42840 1 1 28 LYS CD C -33.550 -11.554 -3.750 1.00 . A A . 138 LYS CD 1 1
18 42841 1 1 28 LYS CE C -33.338 -11.249 -2.282 1.00 . A A . 138 LYS CE 1 1
18 42842 1 1 28 LYS CG C -32.415 -11.002 -4.589 1.00 . A A . 138 LYS CG 1 1
18 42843 1 1 28 LYS H H -32.813 -12.705 -8.123 1.00 . A A . 138 LYS H 1 1
18 42844 1 1 28 LYS HA H -30.909 -12.569 -6.348 1.00 . A A . 138 LYS HA 1 1
18 42845 1 1 28 LYS HB2 H -32.146 -10.708 -6.602 1.00 . A A . 138 LYS HB2 1 1
18 42846 1 1 28 LYS HB3 H -33.473 -11.463 -6.286 1.00 . A A . 138 LYS HB3 1 1
18 42847 1 1 28 LYS HD2 H -34.391 -11.171 -4.045 1.00 . A A . 138 LYS HD2 1 1
18 42848 1 1 28 LYS HD3 H -33.614 -12.514 -3.878 1.00 . A A . 138 LYS HD3 1 1
18 42849 1 1 28 LYS HE2 H -32.475 -11.593 -2.002 1.00 . A A . 138 LYS HE2 1 1
18 42850 1 1 28 LYS HE3 H -33.316 -10.288 -2.151 1.00 . A A . 138 LYS HE3 1 1
18 42851 1 1 28 LYS HG2 H -31.569 -11.317 -4.235 1.00 . A A . 138 LYS HG2 1 1
18 42852 1 1 28 LYS HG3 H -32.407 -10.034 -4.522 1.00 . A A . 138 LYS HG3 1 1
18 42853 1 1 28 LYS HZ1 H -34.248 -11.639 -0.583 1.00 . A A . 138 LYS HZ1 1 1
18 42854 1 1 28 LYS HZ2 H -35.192 -11.505 -1.679 1.00 . A A . 138 LYS HZ2 1 1
18 42855 1 1 28 LYS HZ3 H -34.409 -12.721 -1.539 1.00 . A A . 138 LYS HZ3 1 1
18 42856 1 1 28 LYS N N -32.176 -13.142 -7.744 1.00 . A A . 138 LYS N 1 1
18 42857 1 1 28 LYS NZ N -34.403 -11.837 -1.436 1.00 . A A . 138 LYS NZ 1 1
18 42858 1 1 28 LYS O O -33.347 -14.205 -5.210 1.00 . A A . 138 LYS O 1 1
18 42859 1 1 29 GLY C C -30.424 -16.579 -4.293 1.00 . A A . 139 GLY C 1 1
18 42860 1 1 29 GLY CA C -31.223 -15.379 -3.879 1.00 . A A . 139 GLY CA 1 1
18 42861 1 1 29 GLY H H -30.331 -14.064 -5.020 1.00 . A A . 139 GLY H 1 1
18 42862 1 1 29 GLY HA2 H -30.906 -15.058 -3.021 1.00 . A A . 139 GLY HA2 1 1
18 42863 1 1 29 GLY HA3 H -32.152 -15.633 -3.761 1.00 . A A . 139 GLY HA3 1 1
18 42864 1 1 29 GLY N N -31.133 -14.323 -4.851 1.00 . A A . 139 GLY N 1 1
18 42865 1 1 29 GLY O O -30.390 -17.579 -3.582 1.00 . A A . 139 GLY O 1 1
18 42866 1 1 30 TYR C C -27.516 -16.978 -6.147 1.00 . A A . 140 TYR C 1 1
18 42867 1 1 30 TYR CA C -28.889 -17.562 -5.871 1.00 . A A . 140 TYR CA 1 1
18 42868 1 1 30 TYR CB C -29.412 -18.287 -7.109 1.00 . A A . 140 TYR CB 1 1
18 42869 1 1 30 TYR CD1 C -30.704 -20.260 -6.236 1.00 . A A . 140 TYR CD1 1 1
18 42870 1 1 30 TYR CD2 C -31.916 -18.502 -7.281 1.00 . A A . 140 TYR CD2 1 1
18 42871 1 1 30 TYR CE1 C -31.876 -20.946 -6.020 1.00 . A A . 140 TYR CE1 1 1
18 42872 1 1 30 TYR CE2 C -33.095 -19.179 -7.066 1.00 . A A . 140 TYR CE2 1 1
18 42873 1 1 30 TYR CG C -30.703 -19.028 -6.873 1.00 . A A . 140 TYR CG 1 1
18 42874 1 1 30 TYR CZ C -33.069 -20.399 -6.435 1.00 . A A . 140 TYR CZ 1 1
18 42875 1 1 30 TYR H H -29.896 -15.877 -6.026 1.00 . A A . 140 TYR H 1 1
18 42876 1 1 30 TYR HA H -28.820 -18.207 -5.149 1.00 . A A . 140 TYR HA 1 1
18 42877 1 1 30 TYR HB2 H -29.543 -17.641 -7.820 1.00 . A A . 140 TYR HB2 1 1
18 42878 1 1 30 TYR HB3 H -28.738 -18.914 -7.416 1.00 . A A . 140 TYR HB3 1 1
18 42879 1 1 30 TYR HD1 H -29.899 -20.629 -5.951 1.00 . A A . 140 TYR HD1 1 1
18 42880 1 1 30 TYR HD2 H -31.935 -17.676 -7.709 1.00 . A A . 140 TYR HD2 1 1
18 42881 1 1 30 TYR HE1 H -31.863 -21.774 -5.597 1.00 . A A . 140 TYR HE1 1 1
18 42882 1 1 30 TYR HE2 H -33.903 -18.813 -7.344 1.00 . A A . 140 TYR HE2 1 1
18 42883 1 1 30 TYR HH H -34.883 -20.626 -6.533 1.00 . A A . 140 TYR HH 1 1
18 42884 1 1 30 TYR N N -29.802 -16.516 -5.459 1.00 . A A . 140 TYR N 1 1
18 42885 1 1 30 TYR O O -27.395 -15.860 -6.660 1.00 . A A . 140 TYR O 1 1
18 42886 1 1 30 TYR OH O -34.242 -21.077 -6.232 1.00 . A A . 140 TYR OH 1 1
18 42887 1 1 31 ILE C C -24.291 -18.303 -6.695 1.00 . A A . 141 ILE C 1 1
18 42888 1 1 31 ILE CA C -25.128 -17.263 -5.949 1.00 . A A . 141 ILE CA 1 1
18 42889 1 1 31 ILE CB C -24.462 -16.937 -4.585 1.00 . A A . 141 ILE CB 1 1
18 42890 1 1 31 ILE CD1 C -23.700 -17.972 -2.373 1.00 . A A . 141 ILE CD1 1 1
18 42891 1 1 31 ILE CG1 C -24.333 -18.203 -3.732 1.00 . A A . 141 ILE CG1 1 1
18 42892 1 1 31 ILE CG2 C -25.264 -15.867 -3.849 1.00 . A A . 141 ILE CG2 1 1
18 42893 1 1 31 ILE H H -26.562 -18.509 -5.450 1.00 . A A . 141 ILE H 1 1
18 42894 1 1 31 ILE HA H -25.164 -16.445 -6.469 1.00 . A A . 141 ILE HA 1 1
18 42895 1 1 31 ILE HB H -23.570 -16.594 -4.750 1.00 . A A . 141 ILE HB 1 1
18 42896 1 1 31 ILE HD11 H -23.652 -18.813 -1.892 1.00 . A A . 141 ILE HD11 1 1
18 42897 1 1 31 ILE HD12 H -22.806 -17.614 -2.489 1.00 . A A . 141 ILE HD12 1 1
18 42898 1 1 31 ILE HD13 H -24.236 -17.341 -1.868 1.00 . A A . 141 ILE HD13 1 1
18 42899 1 1 31 ILE HG12 H -25.215 -18.587 -3.606 1.00 . A A . 141 ILE HG12 1 1
18 42900 1 1 31 ILE HG13 H -23.806 -18.856 -4.217 1.00 . A A . 141 ILE HG13 1 1
18 42901 1 1 31 ILE HG21 H -24.839 -15.672 -2.999 1.00 . A A . 141 ILE HG21 1 1
18 42902 1 1 31 ILE HG22 H -25.298 -15.060 -4.386 1.00 . A A . 141 ILE HG22 1 1
18 42903 1 1 31 ILE HG23 H -26.166 -16.189 -3.693 1.00 . A A . 141 ILE HG23 1 1
18 42904 1 1 31 ILE N N -26.490 -17.722 -5.791 1.00 . A A . 141 ILE N 1 1
18 42905 1 1 31 ILE O O -24.764 -19.403 -7.003 1.00 . A A . 141 ILE O 1 1
18 42906 1 1 32 GLY C C -22.105 -18.367 -9.172 1.00 . A A . 142 GLY C 1 1
18 42907 1 1 32 GLY CA C -22.149 -18.779 -7.717 1.00 . A A . 142 GLY CA 1 1
18 42908 1 1 32 GLY H H -22.702 -17.198 -6.675 1.00 . A A . 142 GLY H 1 1
18 42909 1 1 32 GLY HA2 H -21.257 -18.731 -7.340 1.00 . A A . 142 GLY HA2 1 1
18 42910 1 1 32 GLY HA3 H -22.435 -19.703 -7.651 1.00 . A A . 142 GLY HA3 1 1
18 42911 1 1 32 GLY N N -23.050 -17.937 -6.945 1.00 . A A . 142 GLY N 1 1
18 42912 1 1 32 GLY O O -22.948 -17.592 -9.618 1.00 . A A . 142 GLY O 1 1
18 42913 1 1 33 THR C C -22.056 -19.152 -12.201 1.00 . A A . 143 THR C 1 1
18 42914 1 1 33 THR CA C -20.983 -18.518 -11.319 1.00 . A A . 143 THR CA 1 1
18 42915 1 1 33 THR CB C -19.585 -18.906 -11.829 1.00 . A A . 143 THR CB 1 1
18 42916 1 1 33 THR CG2 C -18.512 -18.030 -11.196 1.00 . A A . 143 THR CG2 1 1
18 42917 1 1 33 THR H H -20.575 -19.469 -9.638 1.00 . A A . 143 THR H 1 1
18 42918 1 1 33 THR HA H -21.081 -17.554 -11.372 1.00 . A A . 143 THR HA 1 1
18 42919 1 1 33 THR HB H -19.567 -18.774 -12.790 1.00 . A A . 143 THR HB 1 1
18 42920 1 1 33 THR HG1 H -18.554 -20.484 -11.807 1.00 . A A . 143 THR HG1 1 1
18 42921 1 1 33 THR HG21 H -17.641 -18.292 -11.531 1.00 . A A . 143 THR HG21 1 1
18 42922 1 1 33 THR HG22 H -18.678 -17.101 -11.420 1.00 . A A . 143 THR HG22 1 1
18 42923 1 1 33 THR HG23 H -18.533 -18.137 -10.232 1.00 . A A . 143 THR HG23 1 1
18 42924 1 1 33 THR N N -21.146 -18.892 -9.921 1.00 . A A . 143 THR N 1 1
18 42925 1 1 33 THR O O -22.365 -18.652 -13.283 1.00 . A A . 143 THR O 1 1
18 42926 1 1 33 THR OG1 O -19.318 -20.278 -11.525 1.00 . A A . 143 THR OG1 1 1
18 42927 1 1 34 HIS C C -25.024 -20.733 -11.700 1.00 . A A . 144 HIS C 1 1
18 42928 1 1 34 HIS CA C -23.716 -20.904 -12.453 1.00 . A A . 144 HIS CA 1 1
18 42929 1 1 34 HIS CB C -23.433 -22.393 -12.677 1.00 . A A . 144 HIS CB 1 1
18 42930 1 1 34 HIS CD2 C -21.104 -22.338 -13.821 1.00 . A A . 144 HIS CD2 1 1
18 42931 1 1 34 HIS CE1 C -21.628 -23.424 -15.646 1.00 . A A . 144 HIS CE1 1 1
18 42932 1 1 34 HIS CG C -22.416 -22.663 -13.740 1.00 . A A . 144 HIS CG 1 1
18 42933 1 1 34 HIS H H -22.394 -20.644 -11.006 1.00 . A A . 144 HIS H 1 1
18 42934 1 1 34 HIS HA H -23.790 -20.478 -13.320 1.00 . A A . 144 HIS HA 1 1
18 42935 1 1 34 HIS HB2 H -23.129 -22.785 -11.844 1.00 . A A . 144 HIS HB2 1 1
18 42936 1 1 34 HIS HB3 H -24.262 -22.838 -12.914 1.00 . A A . 144 HIS HB3 1 1
18 42937 1 1 34 HIS HD2 H -20.611 -21.873 -13.184 1.00 . A A . 144 HIS HD2 1 1
18 42938 1 1 34 HIS HE1 H -21.573 -23.836 -16.477 1.00 . A A . 144 HIS HE1 1 1
18 42939 1 1 34 HIS HE2 H -19.834 -22.747 -15.312 1.00 . A A . 144 HIS HE2 1 1
18 42940 1 1 34 HIS N N -22.625 -20.254 -11.737 1.00 . A A . 144 HIS N 1 1
18 42941 1 1 34 HIS ND1 N -22.708 -23.343 -14.898 1.00 . A A . 144 HIS ND1 1 1
18 42942 1 1 34 HIS NE2 N -20.638 -22.823 -15.019 1.00 . A A . 144 HIS NE2 1 1
18 42943 1 1 34 HIS O O -26.035 -21.336 -12.062 1.00 . A A . 144 HIS O 1 1
18 42944 1 1 35 CYS C C -26.745 -20.834 -9.182 1.00 . A A . 145 CYS C 1 1
18 42945 1 1 35 CYS CA C -26.180 -19.594 -9.865 1.00 . A A . 145 CYS CA 1 1
18 42946 1 1 35 CYS CB C -27.241 -18.973 -10.776 1.00 . A A . 145 CYS CB 1 1
18 42947 1 1 35 CYS H H -24.267 -19.546 -10.357 1.00 . A A . 145 CYS H 1 1
18 42948 1 1 35 CYS HA H -25.930 -18.955 -9.180 1.00 . A A . 145 CYS HA 1 1
18 42949 1 1 35 CYS HB2 H -27.606 -19.664 -11.351 1.00 . A A . 145 CYS HB2 1 1
18 42950 1 1 35 CYS HB3 H -27.972 -18.643 -10.230 1.00 . A A . 145 CYS HB3 1 1
18 42951 1 1 35 CYS N N -24.986 -19.922 -10.643 1.00 . A A . 145 CYS N 1 1
18 42952 1 1 35 CYS O O -27.945 -20.926 -8.934 1.00 . A A . 145 CYS O 1 1
18 42953 1 1 35 CYS SG S -26.609 -17.614 -11.808 1.00 . A A . 145 CYS SG 1 1
18 42954 1 1 36 GLY C C -26.509 -23.058 -6.829 1.00 . A A . 146 GLY C 1 1
18 42955 1 1 36 GLY CA C -26.315 -23.049 -8.333 1.00 . A A . 146 GLY CA 1 1
18 42956 1 1 36 GLY H H -25.016 -21.688 -8.923 1.00 . A A . 146 GLY H 1 1
18 42957 1 1 36 GLY HA2 H -27.151 -23.290 -8.760 1.00 . A A . 146 GLY HA2 1 1
18 42958 1 1 36 GLY HA3 H -25.667 -23.730 -8.572 1.00 . A A . 146 GLY HA3 1 1
18 42959 1 1 36 GLY N N -25.869 -21.772 -8.852 1.00 . A A . 146 GLY N 1 1
18 42960 1 1 36 GLY O O -27.112 -23.990 -6.295 1.00 . A A . 146 GLY O 1 1
18 42961 1 1 37 GLN C C -27.157 -21.064 -4.168 1.00 . A A . 147 GLN C 1 1
18 42962 1 1 37 GLN CA C -26.089 -22.036 -4.671 1.00 . A A . 147 GLN CA 1 1
18 42963 1 1 37 GLN CB C -24.722 -21.678 -4.078 1.00 . A A . 147 GLN CB 1 1
18 42964 1 1 37 GLN CD C -25.214 -22.437 -1.675 1.00 . A A . 147 GLN CD 1 1
18 42965 1 1 37 GLN CG C -24.292 -22.537 -2.883 1.00 . A A . 147 GLN CG 1 1
18 42966 1 1 37 GLN H H -25.671 -21.330 -6.480 1.00 . A A . 147 GLN H 1 1
18 42967 1 1 37 GLN HA H -26.328 -22.930 -4.381 1.00 . A A . 147 GLN HA 1 1
18 42968 1 1 37 GLN HB2 H -24.052 -21.756 -4.773 1.00 . A A . 147 GLN HB2 1 1
18 42969 1 1 37 GLN HB3 H -24.738 -20.748 -3.801 1.00 . A A . 147 GLN HB3 1 1
18 42970 1 1 37 GLN HE21 H -25.723 -20.646 -2.058 1.00 . A A . 147 GLN HE21 1 1
18 42971 1 1 37 GLN HE22 H -26.375 -21.189 -0.834 1.00 . A A . 147 GLN HE22 1 1
18 42972 1 1 37 GLN HG2 H -24.246 -23.464 -3.165 1.00 . A A . 147 GLN HG2 1 1
18 42973 1 1 37 GLN HG3 H -23.397 -22.276 -2.617 1.00 . A A . 147 GLN HG3 1 1
18 42974 1 1 37 GLN N N -26.030 -22.030 -6.133 1.00 . A A . 147 GLN N 1 1
18 42975 1 1 37 GLN NE2 N -25.844 -21.291 -1.502 1.00 . A A . 147 GLN NE2 1 1
18 42976 1 1 37 GLN O O -27.000 -19.854 -4.266 1.00 . A A . 147 GLN O 1 1
18 42977 1 1 37 GLN OE1 O -25.355 -23.390 -0.903 1.00 . A A . 147 GLN OE1 1 1
18 42978 1 1 38 PRO C C -28.986 -20.194 -1.699 1.00 . A A . 148 PRO C 1 1
18 42979 1 1 38 PRO CA C -29.346 -20.789 -3.053 1.00 . A A . 148 PRO CA 1 1
18 42980 1 1 38 PRO CB C -30.493 -21.784 -2.881 1.00 . A A . 148 PRO CB 1 1
18 42981 1 1 38 PRO CD C -28.537 -23.017 -3.529 1.00 . A A . 148 PRO CD 1 1
18 42982 1 1 38 PRO CG C -30.030 -23.057 -3.508 1.00 . A A . 148 PRO CG 1 1
18 42983 1 1 38 PRO HA H -29.559 -20.036 -3.626 1.00 . A A . 148 PRO HA 1 1
18 42984 1 1 38 PRO HB2 H -30.701 -21.915 -1.942 1.00 . A A . 148 PRO HB2 1 1
18 42985 1 1 38 PRO HB3 H -31.300 -21.460 -3.308 1.00 . A A . 148 PRO HB3 1 1
18 42986 1 1 38 PRO HD2 H -28.155 -23.407 -2.727 1.00 . A A . 148 PRO HD2 1 1
18 42987 1 1 38 PRO HD3 H -28.174 -23.506 -4.284 1.00 . A A . 148 PRO HD3 1 1
18 42988 1 1 38 PRO HG2 H -30.345 -23.822 -3.003 1.00 . A A . 148 PRO HG2 1 1
18 42989 1 1 38 PRO HG3 H -30.383 -23.144 -4.407 1.00 . A A . 148 PRO HG3 1 1
18 42990 1 1 38 PRO N N -28.258 -21.591 -3.623 1.00 . A A . 148 PRO N 1 1
18 42991 1 1 38 PRO O O -28.392 -20.852 -0.847 1.00 . A A . 148 PRO O 1 1
18 42992 1 1 39 VAL C C -29.717 -18.800 0.926 1.00 . A A . 149 VAL C 1 1
18 42993 1 1 39 VAL CA C -29.042 -18.215 -0.307 1.00 . A A . 149 VAL CA 1 1
18 42994 1 1 39 VAL CB C -29.405 -16.717 -0.476 1.00 . A A . 149 VAL CB 1 1
18 42995 1 1 39 VAL CG1 C -30.892 -16.517 -0.721 1.00 . A A . 149 VAL CG1 1 1
18 42996 1 1 39 VAL CG2 C -28.953 -15.906 0.726 1.00 . A A . 149 VAL CG2 1 1
18 42997 1 1 39 VAL H H -29.868 -18.516 -2.059 1.00 . A A . 149 VAL H 1 1
18 42998 1 1 39 VAL HA H -28.083 -18.289 -0.177 1.00 . A A . 149 VAL HA 1 1
18 42999 1 1 39 VAL HB H -28.931 -16.398 -1.260 1.00 . A A . 149 VAL HB 1 1
18 43000 1 1 39 VAL HG11 H -31.080 -15.571 -0.821 1.00 . A A . 149 VAL HG11 1 1
18 43001 1 1 39 VAL HG12 H -31.152 -16.986 -1.530 1.00 . A A . 149 VAL HG12 1 1
18 43002 1 1 39 VAL HG13 H -31.394 -16.868 0.031 1.00 . A A . 149 VAL HG13 1 1
18 43003 1 1 39 VAL HG21 H -29.191 -14.974 0.596 1.00 . A A . 149 VAL HG21 1 1
18 43004 1 1 39 VAL HG22 H -29.387 -16.243 1.525 1.00 . A A . 149 VAL HG22 1 1
18 43005 1 1 39 VAL HG23 H -27.992 -15.982 0.825 1.00 . A A . 149 VAL HG23 1 1
18 43006 1 1 39 VAL N N -29.385 -18.956 -1.500 1.00 . A A . 149 VAL N 1 1
18 43007 1 1 39 VAL O O -30.936 -18.754 1.079 1.00 . A A . 149 VAL O 1 1
18 43008 1 1 40 CYS C C -29.526 -18.777 4.038 1.00 . A A . 150 CYS C 1 1
18 43009 1 1 40 CYS CA C -29.395 -19.919 3.039 1.00 . A A . 150 CYS CA 1 1
18 43010 1 1 40 CYS CB C -28.415 -20.968 3.538 1.00 . A A . 150 CYS CB 1 1
18 43011 1 1 40 CYS H H -28.072 -19.500 1.652 1.00 . A A . 150 CYS H 1 1
18 43012 1 1 40 CYS HA H -30.265 -20.333 2.926 1.00 . A A . 150 CYS HA 1 1
18 43013 1 1 40 CYS HB2 H -27.865 -20.582 4.237 1.00 . A A . 150 CYS HB2 1 1
18 43014 1 1 40 CYS HB3 H -28.910 -21.699 3.939 1.00 . A A . 150 CYS HB3 1 1
18 43015 1 1 40 CYS N N -28.915 -19.391 1.782 1.00 . A A . 150 CYS N 1 1
18 43016 1 1 40 CYS O O -28.673 -18.577 4.902 1.00 . A A . 150 CYS O 1 1
18 43017 1 1 40 CYS SG S -27.337 -21.625 2.224 1.00 . A A . 150 CYS SG 1 1
18 43018 1 1 41 GLU C C -30.773 -16.997 6.154 1.00 . A A . 151 GLU C 1 1
18 43019 1 1 41 GLU CA C -30.822 -16.797 4.655 1.00 . A A . 151 GLU CA 1 1
18 43020 1 1 41 GLU CB C -32.168 -16.183 4.278 1.00 . A A . 151 GLU CB 1 1
18 43021 1 1 41 GLU CD C -33.424 -14.636 2.730 1.00 . A A . 151 GLU CD 1 1
18 43022 1 1 41 GLU CG C -32.081 -15.208 3.131 1.00 . A A . 151 GLU CG 1 1
18 43023 1 1 41 GLU H H -31.210 -18.173 3.302 1.00 . A A . 151 GLU H 1 1
18 43024 1 1 41 GLU HA H -30.089 -16.203 4.433 1.00 . A A . 151 GLU HA 1 1
18 43025 1 1 41 GLU HB2 H -32.785 -16.894 4.044 1.00 . A A . 151 GLU HB2 1 1
18 43026 1 1 41 GLU HB3 H -32.537 -15.730 5.052 1.00 . A A . 151 GLU HB3 1 1
18 43027 1 1 41 GLU HG2 H -31.487 -14.481 3.377 1.00 . A A . 151 GLU HG2 1 1
18 43028 1 1 41 GLU HG3 H -31.684 -15.653 2.366 1.00 . A A . 151 GLU HG3 1 1
18 43029 1 1 41 GLU N N -30.591 -18.007 3.876 1.00 . A A . 151 GLU N 1 1
18 43030 1 1 41 GLU O O -29.857 -16.522 6.817 1.00 . A A . 151 GLU O 1 1
18 43031 1 1 41 GLU OE1 O -34.193 -15.331 2.038 1.00 . A A . 151 GLU OE1 1 1
18 43032 1 1 41 GLU OE2 O -33.714 -13.478 3.096 1.00 . A A . 151 GLU OE2 1 1
18 43033 1 1 42 SER C C -31.150 -18.772 8.809 1.00 . A A . 152 SER C 1 1
18 43034 1 1 42 SER CA C -31.968 -17.697 8.115 1.00 . A A . 152 SER CA 1 1
18 43035 1 1 42 SER CB C -33.452 -17.906 8.372 1.00 . A A . 152 SER CB 1 1
18 43036 1 1 42 SER H H -32.296 -18.182 6.245 1.00 . A A . 152 SER H 1 1
18 43037 1 1 42 SER HA H -31.682 -16.844 8.481 1.00 . A A . 152 SER HA 1 1
18 43038 1 1 42 SER HB2 H -33.710 -18.797 8.090 1.00 . A A . 152 SER HB2 1 1
18 43039 1 1 42 SER HB3 H -33.632 -17.845 9.323 1.00 . A A . 152 SER HB3 1 1
18 43040 1 1 42 SER HG H -35.039 -17.074 7.827 1.00 . A A . 152 SER HG 1 1
18 43041 1 1 42 SER N N -31.746 -17.695 6.693 1.00 . A A . 152 SER N 1 1
18 43042 1 1 42 SER O O -31.371 -19.084 9.979 1.00 . A A . 152 SER O 1 1
18 43043 1 1 42 SER OG O -34.223 -16.943 7.676 1.00 . A A . 152 SER OG 1 1
18 43044 1 1 43 GLY C C -29.928 -21.713 8.384 1.00 . A A . 153 GLY C 1 1
18 43045 1 1 43 GLY CA C -29.354 -20.349 8.592 1.00 . A A . 153 GLY CA 1 1
18 43046 1 1 43 GLY H H -30.025 -19.087 7.269 1.00 . A A . 153 GLY H 1 1
18 43047 1 1 43 GLY HA2 H -28.486 -20.298 8.161 1.00 . A A . 153 GLY HA2 1 1
18 43048 1 1 43 GLY HA3 H -29.209 -20.203 9.540 1.00 . A A . 153 GLY HA3 1 1
18 43049 1 1 43 GLY N N -30.196 -19.315 8.080 1.00 . A A . 153 GLY N 1 1
18 43050 1 1 43 GLY O O -31.045 -22.021 8.786 1.00 . A A . 153 GLY O 1 1
18 43051 1 1 44 CYS C C -28.950 -24.603 8.865 1.00 . A A . 154 CYS C 1 1
18 43052 1 1 44 CYS CA C -29.404 -23.918 7.592 1.00 . A A . 154 CYS CA 1 1
18 43053 1 1 44 CYS CB C -28.695 -24.525 6.382 1.00 . A A . 154 CYS CB 1 1
18 43054 1 1 44 CYS H H -28.454 -22.222 7.288 1.00 . A A . 154 CYS H 1 1
18 43055 1 1 44 CYS HA H -30.356 -24.053 7.463 1.00 . A A . 154 CYS HA 1 1
18 43056 1 1 44 CYS HB2 H -27.839 -24.083 6.266 1.00 . A A . 154 CYS HB2 1 1
18 43057 1 1 44 CYS HB3 H -28.509 -25.460 6.564 1.00 . A A . 154 CYS HB3 1 1
18 43058 1 1 44 CYS N N -29.155 -22.491 7.707 1.00 . A A . 154 CYS N 1 1
18 43059 1 1 44 CYS O O -28.046 -24.119 9.551 1.00 . A A . 154 CYS O 1 1
18 43060 1 1 44 CYS SG S -29.637 -24.403 4.830 1.00 . A A . 154 CYS SG 1 1
18 43061 1 1 45 LEU C C -29.470 -27.869 10.365 1.00 . A A . 155 LEU C 1 1
18 43062 1 1 45 LEU CA C -29.399 -26.358 10.460 1.00 . A A . 155 LEU CA 1 1
18 43063 1 1 45 LEU CB C -30.448 -25.787 11.407 1.00 . A A . 155 LEU CB 1 1
18 43064 1 1 45 LEU CD1 C -31.576 -23.714 12.303 1.00 . A A . 155 LEU CD1 1 1
18 43065 1 1 45 LEU CD2 C -29.097 -23.869 12.359 1.00 . A A . 155 LEU CD2 1 1
18 43066 1 1 45 LEU CG C -30.357 -24.260 11.598 1.00 . A A . 155 LEU CG 1 1
18 43067 1 1 45 LEU H H -30.018 -26.196 8.593 1.00 . A A . 155 LEU H 1 1
18 43068 1 1 45 LEU HA H -28.525 -26.143 10.823 1.00 . A A . 155 LEU HA 1 1
18 43069 1 1 45 LEU HB2 H -31.330 -26.010 11.070 1.00 . A A . 155 LEU HB2 1 1
18 43070 1 1 45 LEU HB3 H -30.359 -26.217 12.272 1.00 . A A . 155 LEU HB3 1 1
18 43071 1 1 45 LEU HD11 H -31.486 -22.754 12.407 1.00 . A A . 155 LEU HD11 1 1
18 43072 1 1 45 LEU HD12 H -32.368 -23.909 11.779 1.00 . A A . 155 LEU HD12 1 1
18 43073 1 1 45 LEU HD13 H -31.657 -24.126 13.177 1.00 . A A . 155 LEU HD13 1 1
18 43074 1 1 45 LEU HD21 H -29.068 -22.904 12.462 1.00 . A A . 155 LEU HD21 1 1
18 43075 1 1 45 LEU HD22 H -29.104 -24.288 13.234 1.00 . A A . 155 LEU HD22 1 1
18 43076 1 1 45 LEU HD23 H -28.316 -24.164 11.865 1.00 . A A . 155 LEU HD23 1 1
18 43077 1 1 45 LEU HG H -30.317 -23.870 10.711 1.00 . A A . 155 LEU HG 1 1
18 43078 1 1 45 LEU N N -29.535 -25.750 9.147 1.00 . A A . 155 LEU N 1 1
18 43079 1 1 45 LEU O O -29.916 -28.418 9.353 1.00 . A A . 155 LEU O 1 1
18 43080 1 1 46 ASN C C -27.835 -30.340 10.226 1.00 . A A . 156 ASN C 1 1
18 43081 1 1 46 ASN CA C -28.693 -29.951 11.435 1.00 . A A . 156 ASN CA 1 1
18 43082 1 1 46 ASN CB C -29.937 -30.827 11.479 1.00 . A A . 156 ASN CB 1 1
18 43083 1 1 46 ASN CG C -29.602 -32.248 11.923 1.00 . A A . 156 ASN CG 1 1
18 43084 1 1 46 ASN H H -28.879 -28.137 12.190 1.00 . A A . 156 ASN H 1 1
18 43085 1 1 46 ASN HA H -28.185 -30.106 12.247 1.00 . A A . 156 ASN HA 1 1
18 43086 1 1 46 ASN HB2 H -30.586 -30.441 12.088 1.00 . A A . 156 ASN HB2 1 1
18 43087 1 1 46 ASN HB3 H -30.351 -30.849 10.602 1.00 . A A . 156 ASN HB3 1 1
18 43088 1 1 46 ASN HD21 H -30.229 -34.034 11.708 1.00 . A A . 156 ASN HD21 1 1
18 43089 1 1 46 ASN HD22 H -31.029 -33.039 10.940 1.00 . A A . 156 ASN HD22 1 1
18 43090 1 1 46 ASN N N -29.014 -28.520 11.433 1.00 . A A . 156 ASN N 1 1
18 43091 1 1 46 ASN ND2 N -30.377 -33.220 11.471 1.00 . A A . 156 ASN ND2 1 1
18 43092 1 1 46 ASN O O -27.813 -31.500 9.813 1.00 . A A . 156 ASN O 1 1
18 43093 1 1 46 ASN OD1 O -28.659 -32.469 12.683 1.00 . A A . 156 ASN OD1 1 1
18 43094 1 1 47 GLY C C -27.168 -29.936 7.260 1.00 . A A . 157 GLY C 1 1
18 43095 1 1 47 GLY CA C -26.318 -29.643 8.488 1.00 . A A . 157 GLY CA 1 1
18 43096 1 1 47 GLY H H -27.072 -28.569 9.960 1.00 . A A . 157 GLY H 1 1
18 43097 1 1 47 GLY HA2 H -25.748 -28.879 8.307 1.00 . A A . 157 GLY HA2 1 1
18 43098 1 1 47 GLY HA3 H -25.734 -30.398 8.659 1.00 . A A . 157 GLY HA3 1 1
18 43099 1 1 47 GLY N N -27.114 -29.377 9.670 1.00 . A A . 157 GLY N 1 1
18 43100 1 1 47 GLY O O -26.826 -30.818 6.473 1.00 . A A . 157 GLY O 1 1
18 43101 1 1 48 GLY C C -28.512 -28.961 4.657 1.00 . A A . 158 GLY C 1 1
18 43102 1 1 48 GLY CA C -29.144 -29.440 5.958 1.00 . A A . 158 GLY CA 1 1
18 43103 1 1 48 GLY H H -28.562 -28.629 7.657 1.00 . A A . 158 GLY H 1 1
18 43104 1 1 48 GLY HA2 H -29.353 -30.384 5.884 1.00 . A A . 158 GLY HA2 1 1
18 43105 1 1 48 GLY HA3 H -29.983 -28.974 6.097 1.00 . A A . 158 GLY HA3 1 1
18 43106 1 1 48 GLY N N -28.287 -29.230 7.107 1.00 . A A . 158 GLY N 1 1
18 43107 1 1 48 GLY O O -27.289 -28.900 4.531 1.00 . A A . 158 GLY O 1 1
18 43108 1 1 49 ARG C C -29.767 -27.120 1.760 1.00 . A A . 159 ARG C 1 1
18 43109 1 1 49 ARG CA C -28.845 -28.151 2.397 1.00 . A A . 159 ARG CA 1 1
18 43110 1 1 49 ARG CB C -28.673 -29.334 1.458 1.00 . A A . 159 ARG CB 1 1
18 43111 1 1 49 ARG CD C -27.684 -29.828 -0.789 1.00 . A A . 159 ARG CD 1 1
18 43112 1 1 49 ARG CG C -28.563 -28.899 0.015 1.00 . A A . 159 ARG CG 1 1
18 43113 1 1 49 ARG CZ C -26.384 -29.596 -2.878 1.00 . A A . 159 ARG CZ 1 1
18 43114 1 1 49 ARG H H -30.196 -28.584 3.771 1.00 . A A . 159 ARG H 1 1
18 43115 1 1 49 ARG HA H -27.982 -27.733 2.547 1.00 . A A . 159 ARG HA 1 1
18 43116 1 1 49 ARG HB2 H -27.878 -29.831 1.707 1.00 . A A . 159 ARG HB2 1 1
18 43117 1 1 49 ARG HB3 H -29.427 -29.936 1.557 1.00 . A A . 159 ARG HB3 1 1
18 43118 1 1 49 ARG HD2 H -26.831 -29.934 -0.341 1.00 . A A . 159 ARG HD2 1 1
18 43119 1 1 49 ARG HD3 H -28.095 -30.706 -0.830 1.00 . A A . 159 ARG HD3 1 1
18 43120 1 1 49 ARG HE H -28.071 -28.826 -2.495 1.00 . A A . 159 ARG HE 1 1
18 43121 1 1 49 ARG HG2 H -29.448 -28.868 -0.381 1.00 . A A . 159 ARG HG2 1 1
18 43122 1 1 49 ARG HG3 H -28.203 -27.999 -0.024 1.00 . A A . 159 ARG HG3 1 1
18 43123 1 1 49 ARG HH11 H -25.528 -30.766 -1.628 1.00 . A A . 159 ARG HH11 1 1
18 43124 1 1 49 ARG HH12 H -24.744 -30.584 -2.881 1.00 . A A . 159 ARG HH12 1 1
18 43125 1 1 49 ARG HH21 H -26.869 -28.538 -4.391 1.00 . A A . 159 ARG HH21 1 1
18 43126 1 1 49 ARG HH22 H -25.561 -29.229 -4.561 1.00 . A A . 159 ARG HH22 1 1
18 43127 1 1 49 ARG N N -29.339 -28.590 3.695 1.00 . A A . 159 ARG N 1 1
18 43128 1 1 49 ARG NE N -27.464 -29.326 -2.147 1.00 . A A . 159 ARG NE 1 1
18 43129 1 1 49 ARG NH1 N -25.441 -30.412 -2.407 1.00 . A A . 159 ARG NH1 1 1
18 43130 1 1 49 ARG NH2 N -26.256 -29.058 -4.085 1.00 . A A . 159 ARG NH2 1 1
18 43131 1 1 49 ARG O O -30.938 -27.380 1.529 1.00 . A A . 159 ARG O 1 1
18 43132 1 1 50 CYS C C -30.389 -25.318 -0.588 1.00 . A A . 160 CYS C 1 1
18 43133 1 1 50 CYS CA C -29.956 -24.889 0.817 1.00 . A A . 160 CYS CA 1 1
18 43134 1 1 50 CYS CB C -29.054 -23.664 0.740 1.00 . A A . 160 CYS CB 1 1
18 43135 1 1 50 CYS H H -28.404 -25.759 1.660 1.00 . A A . 160 CYS H 1 1
18 43136 1 1 50 CYS HA H -30.758 -24.683 1.323 1.00 . A A . 160 CYS HA 1 1
18 43137 1 1 50 CYS HB2 H -28.581 -23.671 -0.107 1.00 . A A . 160 CYS HB2 1 1
18 43138 1 1 50 CYS HB3 H -29.603 -22.864 0.752 1.00 . A A . 160 CYS HB3 1 1
18 43139 1 1 50 CYS N N -29.220 -25.957 1.476 1.00 . A A . 160 CYS N 1 1
18 43140 1 1 50 CYS O O -29.551 -25.566 -1.453 1.00 . A A . 160 CYS O 1 1
18 43141 1 1 50 CYS SG S -27.844 -23.582 2.102 1.00 . A A . 160 CYS SG 1 1
18 43142 1 1 51 VAL C C -32.787 -24.672 -2.877 1.00 . A A . 161 VAL C 1 1
18 43143 1 1 51 VAL CA C -32.220 -25.858 -2.101 1.00 . A A . 161 VAL CA 1 1
18 43144 1 1 51 VAL CB C -33.296 -26.961 -1.964 1.00 . A A . 161 VAL CB 1 1
18 43145 1 1 51 VAL CG1 C -32.798 -28.093 -1.098 1.00 . A A . 161 VAL CG1 1 1
18 43146 1 1 51 VAL CG2 C -34.603 -26.421 -1.413 1.00 . A A . 161 VAL CG2 1 1
18 43147 1 1 51 VAL H H -32.302 -25.266 -0.214 1.00 . A A . 161 VAL H 1 1
18 43148 1 1 51 VAL HA H -31.472 -26.232 -2.593 1.00 . A A . 161 VAL HA 1 1
18 43149 1 1 51 VAL HB H -33.468 -27.296 -2.857 1.00 . A A . 161 VAL HB 1 1
18 43150 1 1 51 VAL HG11 H -33.487 -28.771 -1.025 1.00 . A A . 161 VAL HG11 1 1
18 43151 1 1 51 VAL HG12 H -32.003 -28.481 -1.496 1.00 . A A . 161 VAL HG12 1 1
18 43152 1 1 51 VAL HG13 H -32.584 -27.754 -0.214 1.00 . A A . 161 VAL HG13 1 1
18 43153 1 1 51 VAL HG21 H -35.247 -27.143 -1.343 1.00 . A A . 161 VAL HG21 1 1
18 43154 1 1 51 VAL HG22 H -34.450 -26.038 -0.535 1.00 . A A . 161 VAL HG22 1 1
18 43155 1 1 51 VAL HG23 H -34.947 -25.737 -2.008 1.00 . A A . 161 VAL HG23 1 1
18 43156 1 1 51 VAL N N -31.698 -25.432 -0.804 1.00 . A A . 161 VAL N 1 1
18 43157 1 1 51 VAL O O -32.697 -24.620 -4.104 1.00 . A A . 161 VAL O 1 1
18 43158 1 1 52 ALA C C -33.540 -21.362 -1.765 1.00 . A A . 162 ALA C 1 1
18 43159 1 1 52 ALA CA C -33.856 -22.493 -2.744 1.00 . A A . 162 ALA CA 1 1
18 43160 1 1 52 ALA CB C -35.335 -22.593 -3.089 1.00 . A A . 162 ALA CB 1 1
18 43161 1 1 52 ALA H H -33.516 -23.798 -1.311 1.00 . A A . 162 ALA H 1 1
18 43162 1 1 52 ALA HA H -33.406 -22.308 -3.583 1.00 . A A . 162 ALA HA 1 1
18 43163 1 1 52 ALA HB1 H -35.634 -21.758 -3.478 1.00 . A A . 162 ALA HB1 1 1
18 43164 1 1 52 ALA HB2 H -35.470 -23.313 -3.725 1.00 . A A . 162 ALA HB2 1 1
18 43165 1 1 52 ALA HB3 H -35.843 -22.774 -2.283 1.00 . A A . 162 ALA HB3 1 1
18 43166 1 1 52 ALA N N -33.379 -23.734 -2.157 1.00 . A A . 162 ALA N 1 1
18 43167 1 1 52 ALA O O -33.089 -21.653 -0.655 1.00 . A A . 162 ALA O 1 1
18 43168 1 1 53 PRO C C -34.246 -19.122 0.115 1.00 . A A . 163 PRO C 1 1
18 43169 1 1 53 PRO CA C -33.484 -18.960 -1.204 1.00 . A A . 163 PRO CA 1 1
18 43170 1 1 53 PRO CB C -33.986 -17.743 -1.977 1.00 . A A . 163 PRO CB 1 1
18 43171 1 1 53 PRO CD C -34.140 -19.587 -3.462 1.00 . A A . 163 PRO CD 1 1
18 43172 1 1 53 PRO CG C -33.810 -18.120 -3.402 1.00 . A A . 163 PRO CG 1 1
18 43173 1 1 53 PRO HA H -32.551 -18.895 -0.943 1.00 . A A . 163 PRO HA 1 1
18 43174 1 1 53 PRO HB2 H -34.915 -17.552 -1.773 1.00 . A A . 163 PRO HB2 1 1
18 43175 1 1 53 PRO HB3 H -33.478 -16.947 -1.755 1.00 . A A . 163 PRO HB3 1 1
18 43176 1 1 53 PRO HD2 H -35.085 -19.737 -3.620 1.00 . A A . 163 PRO HD2 1 1
18 43177 1 1 53 PRO HD3 H -33.659 -20.035 -4.175 1.00 . A A . 163 PRO HD3 1 1
18 43178 1 1 53 PRO HG2 H -34.397 -17.604 -3.976 1.00 . A A . 163 PRO HG2 1 1
18 43179 1 1 53 PRO HG3 H -32.903 -17.952 -3.699 1.00 . A A . 163 PRO HG3 1 1
18 43180 1 1 53 PRO N N -33.724 -20.075 -2.131 1.00 . A A . 163 PRO N 1 1
18 43181 1 1 53 PRO O O -35.475 -19.040 0.159 1.00 . A A . 163 PRO O 1 1
18 43182 1 1 54 ASN C C -34.718 -20.982 2.608 1.00 . A A . 164 ASN C 1 1
18 43183 1 1 54 ASN CA C -34.003 -19.635 2.525 1.00 . A A . 164 ASN CA 1 1
18 43184 1 1 54 ASN CB C -34.943 -18.508 2.980 1.00 . A A . 164 ASN CB 1 1
18 43185 1 1 54 ASN CG C -34.873 -18.264 4.481 1.00 . A A . 164 ASN CG 1 1
18 43186 1 1 54 ASN H H -32.631 -19.488 1.118 1.00 . A A . 164 ASN H 1 1
18 43187 1 1 54 ASN HA H -33.241 -19.638 3.125 1.00 . A A . 164 ASN HA 1 1
18 43188 1 1 54 ASN HB2 H -34.715 -17.690 2.510 1.00 . A A . 164 ASN HB2 1 1
18 43189 1 1 54 ASN HB3 H -35.854 -18.731 2.734 1.00 . A A . 164 ASN HB3 1 1
18 43190 1 1 54 ASN HD21 H -35.161 -16.868 5.748 1.00 . A A . 164 ASN HD21 1 1
18 43191 1 1 54 ASN HD22 H -35.422 -16.443 4.344 1.00 . A A . 164 ASN HD22 1 1
18 43192 1 1 54 ASN N N -33.487 -19.412 1.170 1.00 . A A . 164 ASN N 1 1
18 43193 1 1 54 ASN ND2 N -35.189 -17.049 4.908 1.00 . A A . 164 ASN ND2 1 1
18 43194 1 1 54 ASN O O -35.078 -21.445 3.686 1.00 . A A . 164 ASN O 1 1
18 43195 1 1 54 ASN OD1 O -34.535 -19.158 5.256 1.00 . A A . 164 ASN OD1 1 1
18 43196 1 1 55 ARG C C -34.412 -23.958 1.658 1.00 . A A . 165 ARG C 1 1
18 43197 1 1 55 ARG CA C -35.484 -22.938 1.394 1.00 . A A . 165 ARG CA 1 1
18 43198 1 1 55 ARG CB C -36.084 -23.197 0.023 1.00 . A A . 165 ARG CB 1 1
18 43199 1 1 55 ARG CD C -38.000 -24.703 0.622 1.00 . A A . 165 ARG CD 1 1
18 43200 1 1 55 ARG CG C -37.591 -23.369 0.019 1.00 . A A . 165 ARG CG 1 1
18 43201 1 1 55 ARG CZ C -40.018 -26.120 0.465 1.00 . A A . 165 ARG CZ 1 1
18 43202 1 1 55 ARG H H -34.671 -21.295 0.696 1.00 . A A . 165 ARG H 1 1
18 43203 1 1 55 ARG HA H -36.190 -23.000 2.057 1.00 . A A . 165 ARG HA 1 1
18 43204 1 1 55 ARG HB2 H -35.852 -22.460 -0.563 1.00 . A A . 165 ARG HB2 1 1
18 43205 1 1 55 ARG HB3 H -35.678 -23.995 -0.350 1.00 . A A . 165 ARG HB3 1 1
18 43206 1 1 55 ARG HD2 H -37.515 -25.420 0.185 1.00 . A A . 165 ARG HD2 1 1
18 43207 1 1 55 ARG HD3 H -37.756 -24.725 1.560 1.00 . A A . 165 ARG HD3 1 1
18 43208 1 1 55 ARG HE H -39.941 -24.234 0.407 1.00 . A A . 165 ARG HE 1 1
18 43209 1 1 55 ARG HG2 H -38.003 -22.647 0.520 1.00 . A A . 165 ARG HG2 1 1
18 43210 1 1 55 ARG HG3 H -37.923 -23.308 -0.891 1.00 . A A . 165 ARG HG3 1 1
18 43211 1 1 55 ARG HH11 H -38.455 -27.165 0.775 1.00 . A A . 165 ARG HH11 1 1
18 43212 1 1 55 ARG HH12 H -39.687 -27.989 0.632 1.00 . A A . 165 ARG HH12 1 1
18 43213 1 1 55 ARG HH21 H -41.798 -25.494 0.189 1.00 . A A . 165 ARG HH21 1 1
18 43214 1 1 55 ARG HH22 H -41.710 -26.978 0.277 1.00 . A A . 165 ARG HH22 1 1
18 43215 1 1 55 ARG N N -34.894 -21.619 1.461 1.00 . A A . 165 ARG N 1 1
18 43216 1 1 55 ARG NE N -39.435 -24.926 0.483 1.00 . A A . 165 ARG NE 1 1
18 43217 1 1 55 ARG NH1 N -39.303 -27.220 0.645 1.00 . A A . 165 ARG NH1 1 1
18 43218 1 1 55 ARG NH2 N -41.329 -26.208 0.290 1.00 . A A . 165 ARG NH2 1 1
18 43219 1 1 55 ARG O O -33.789 -24.473 0.730 1.00 . A A . 165 ARG O 1 1
18 43220 1 1 56 CYS C C -33.926 -26.558 3.262 1.00 . A A . 166 CYS C 1 1
18 43221 1 1 56 CYS CA C -33.213 -25.219 3.288 1.00 . A A . 166 CYS CA 1 1
18 43222 1 1 56 CYS CB C -32.619 -24.934 4.673 1.00 . A A . 166 CYS CB 1 1
18 43223 1 1 56 CYS H H -34.479 -23.752 3.573 1.00 . A A . 166 CYS H 1 1
18 43224 1 1 56 CYS HA H -32.478 -25.242 2.656 1.00 . A A . 166 CYS HA 1 1
18 43225 1 1 56 CYS HB2 H -32.455 -23.981 4.753 1.00 . A A . 166 CYS HB2 1 1
18 43226 1 1 56 CYS HB3 H -33.275 -25.166 5.349 1.00 . A A . 166 CYS HB3 1 1
18 43227 1 1 56 CYS N N -34.137 -24.187 2.914 1.00 . A A . 166 CYS N 1 1
18 43228 1 1 56 CYS O O -35.125 -26.648 3.540 1.00 . A A . 166 CYS O 1 1
18 43229 1 1 56 CYS SG S -31.071 -25.830 5.022 1.00 . A A . 166 CYS SG 1 1
18 43230 1 1 57 ALA C C -33.206 -29.533 4.236 1.00 . A A . 167 ALA C 1 1
18 43231 1 1 57 ALA CA C -33.692 -28.936 2.938 1.00 . A A . 167 ALA CA 1 1
18 43232 1 1 57 ALA CB C -33.234 -29.761 1.747 1.00 . A A . 167 ALA CB 1 1
18 43233 1 1 57 ALA H H -32.385 -27.515 2.600 1.00 . A A . 167 ALA H 1 1
18 43234 1 1 57 ALA HA H -34.661 -28.935 2.894 1.00 . A A . 167 ALA HA 1 1
18 43235 1 1 57 ALA HB1 H -33.592 -30.660 1.818 1.00 . A A . 167 ALA HB1 1 1
18 43236 1 1 57 ALA HB2 H -33.553 -29.351 0.927 1.00 . A A . 167 ALA HB2 1 1
18 43237 1 1 57 ALA HB3 H -32.265 -29.799 1.733 1.00 . A A . 167 ALA HB3 1 1
18 43238 1 1 57 ALA N N -33.192 -27.584 2.889 1.00 . A A . 167 ALA N 1 1
18 43239 1 1 57 ALA O O -31.997 -29.602 4.482 1.00 . A A . 167 ALA O 1 1
18 43240 1 1 58 CYS C C -33.516 -31.728 6.592 1.00 . A A . 168 CYS C 1 1
18 43241 1 1 58 CYS CA C -33.825 -30.257 6.442 1.00 . A A . 168 CYS CA 1 1
18 43242 1 1 58 CYS CB C -34.974 -29.827 7.338 1.00 . A A . 168 CYS CB 1 1
18 43243 1 1 58 CYS H H -34.973 -29.977 4.873 1.00 . A A . 168 CYS H 1 1
18 43244 1 1 58 CYS HA H -33.021 -29.785 6.709 1.00 . A A . 168 CYS HA 1 1
18 43245 1 1 58 CYS HB2 H -35.794 -30.248 7.037 1.00 . A A . 168 CYS HB2 1 1
18 43246 1 1 58 CYS HB3 H -34.811 -30.138 8.242 1.00 . A A . 168 CYS HB3 1 1
18 43247 1 1 58 CYS N N -34.139 -29.912 5.076 1.00 . A A . 168 CYS N 1 1
18 43248 1 1 58 CYS O O -34.288 -32.574 6.150 1.00 . A A . 168 CYS O 1 1
18 43249 1 1 58 CYS SG S -35.187 -28.029 7.347 1.00 . A A . 168 CYS SG 1 1
18 43250 1 1 59 THR C C -32.843 -34.374 7.643 1.00 . A A . 169 THR C 1 1
18 43251 1 1 59 THR CA C -31.800 -33.331 7.289 1.00 . A A . 169 THR CA 1 1
18 43252 1 1 59 THR CB C -30.677 -33.342 8.327 1.00 . A A . 169 THR CB 1 1
18 43253 1 1 59 THR CG2 C -29.775 -34.549 8.135 1.00 . A A . 169 THR CG2 1 1
18 43254 1 1 59 THR H H -31.869 -31.394 7.554 1.00 . A A . 169 THR H 1 1
18 43255 1 1 59 THR HA H -31.449 -33.564 6.415 1.00 . A A . 169 THR HA 1 1
18 43256 1 1 59 THR HB H -31.071 -33.394 9.212 1.00 . A A . 169 THR HB 1 1
18 43257 1 1 59 THR HG1 H -29.299 -32.133 8.782 1.00 . A A . 169 THR HG1 1 1
18 43258 1 1 59 THR HG21 H -29.071 -34.537 8.802 1.00 . A A . 169 THR HG21 1 1
18 43259 1 1 59 THR HG22 H -30.296 -35.362 8.230 1.00 . A A . 169 THR HG22 1 1
18 43260 1 1 59 THR HG23 H -29.380 -34.520 7.249 1.00 . A A . 169 THR HG23 1 1
18 43261 1 1 59 THR N N -32.359 -31.999 7.189 1.00 . A A . 169 THR N 1 1
18 43262 1 1 59 THR O O -32.974 -35.381 6.942 1.00 . A A . 169 THR O 1 1
18 43263 1 1 59 THR OG1 O -29.907 -32.138 8.201 1.00 . A A . 169 THR OG1 1 1
18 43264 1 1 60 TYR C C -35.577 -34.561 10.113 1.00 . A A . 170 TYR C 1 1
18 43265 1 1 60 TYR CA C -34.561 -35.124 9.133 1.00 . A A . 170 TYR CA 1 1
18 43266 1 1 60 TYR CB C -33.812 -36.309 9.746 1.00 . A A . 170 TYR CB 1 1
18 43267 1 1 60 TYR CD1 C -34.336 -38.663 9.032 1.00 . A A . 170 TYR CD1 1 1
18 43268 1 1 60 TYR CD2 C -35.670 -37.694 10.753 1.00 . A A . 170 TYR CD2 1 1
18 43269 1 1 60 TYR CE1 C -35.064 -39.832 9.119 1.00 . A A . 170 TYR CE1 1 1
18 43270 1 1 60 TYR CE2 C -36.405 -38.858 10.841 1.00 . A A . 170 TYR CE2 1 1
18 43271 1 1 60 TYR CG C -34.625 -37.577 9.847 1.00 . A A . 170 TYR CG 1 1
18 43272 1 1 60 TYR CZ C -36.095 -39.924 10.024 1.00 . A A . 170 TYR CZ 1 1
18 43273 1 1 60 TYR H H -33.594 -33.406 9.166 1.00 . A A . 170 TYR H 1 1
18 43274 1 1 60 TYR HA H -35.059 -35.421 8.356 1.00 . A A . 170 TYR HA 1 1
18 43275 1 1 60 TYR HB2 H -33.020 -36.487 9.215 1.00 . A A . 170 TYR HB2 1 1
18 43276 1 1 60 TYR HB3 H -33.508 -36.061 10.633 1.00 . A A . 170 TYR HB3 1 1
18 43277 1 1 60 TYR HD1 H -33.641 -38.601 8.417 1.00 . A A . 170 TYR HD1 1 1
18 43278 1 1 60 TYR HD2 H -35.878 -36.977 11.308 1.00 . A A . 170 TYR HD2 1 1
18 43279 1 1 60 TYR HE1 H -34.858 -40.553 8.568 1.00 . A A . 170 TYR HE1 1 1
18 43280 1 1 60 TYR HE2 H -37.106 -38.923 11.448 1.00 . A A . 170 TYR HE2 1 1
18 43281 1 1 60 TYR HH H -36.993 -41.246 10.925 1.00 . A A . 170 TYR HH 1 1
18 43282 1 1 60 TYR N N -33.611 -34.129 8.700 1.00 . A A . 170 TYR N 1 1
18 43283 1 1 60 TYR O O -36.617 -34.053 9.706 1.00 . A A . 170 TYR O 1 1
18 43284 1 1 60 TYR OH O -36.814 -41.092 10.119 1.00 . A A . 170 TYR OH 1 1
18 43285 1 1 61 GLY C C -36.349 -32.913 12.809 1.00 . A A . 171 GLY C 1 1
18 43286 1 1 61 GLY CA C -36.274 -34.357 12.393 1.00 . A A . 171 GLY CA 1 1
18 43287 1 1 61 GLY H H -34.489 -34.807 11.705 1.00 . A A . 171 GLY H 1 1
18 43288 1 1 61 GLY HA2 H -37.139 -34.632 12.048 1.00 . A A . 171 GLY HA2 1 1
18 43289 1 1 61 GLY HA3 H -36.094 -34.902 13.175 1.00 . A A . 171 GLY HA3 1 1
18 43290 1 1 61 GLY N N -35.269 -34.619 11.396 1.00 . A A . 171 GLY N 1 1
18 43291 1 1 61 GLY O O -36.185 -32.604 13.982 1.00 . A A . 171 GLY O 1 1
18 43292 1 1 62 PHE C C -38.028 -30.101 11.458 1.00 . A A . 172 PHE C 1 1
18 43293 1 1 62 PHE CA C -36.822 -30.624 12.211 1.00 . A A . 172 PHE CA 1 1
18 43294 1 1 62 PHE CB C -35.626 -29.738 11.937 1.00 . A A . 172 PHE CB 1 1
18 43295 1 1 62 PHE CD1 C -33.814 -29.537 13.635 1.00 . A A . 172 PHE CD1 1 1
18 43296 1 1 62 PHE CD2 C -33.803 -31.394 12.162 1.00 . A A . 172 PHE CD2 1 1
18 43297 1 1 62 PHE CE1 C -32.698 -30.018 14.256 1.00 . A A . 172 PHE CE1 1 1
18 43298 1 1 62 PHE CE2 C -32.695 -31.878 12.771 1.00 . A A . 172 PHE CE2 1 1
18 43299 1 1 62 PHE CG C -34.380 -30.223 12.583 1.00 . A A . 172 PHE CG 1 1
18 43300 1 1 62 PHE CZ C -32.139 -31.194 13.827 1.00 . A A . 172 PHE CZ 1 1
18 43301 1 1 62 PHE H H -36.477 -32.167 11.012 1.00 . A A . 172 PHE H 1 1
18 43302 1 1 62 PHE HA H -37.025 -30.606 13.158 1.00 . A A . 172 PHE HA 1 1
18 43303 1 1 62 PHE HB2 H -35.486 -29.680 10.979 1.00 . A A . 172 PHE HB2 1 1
18 43304 1 1 62 PHE HB3 H -35.817 -28.840 12.250 1.00 . A A . 172 PHE HB3 1 1
18 43305 1 1 62 PHE HD1 H -34.195 -28.739 13.924 1.00 . A A . 172 PHE HD1 1 1
18 43306 1 1 62 PHE HD2 H -34.177 -31.861 11.450 1.00 . A A . 172 PHE HD2 1 1
18 43307 1 1 62 PHE HE1 H -32.319 -29.552 14.966 1.00 . A A . 172 PHE HE1 1 1
18 43308 1 1 62 PHE HE2 H -32.310 -32.671 12.475 1.00 . A A . 172 PHE HE2 1 1
18 43309 1 1 62 PHE HZ H -31.382 -31.530 14.251 1.00 . A A . 172 PHE HZ 1 1
18 43310 1 1 62 PHE N N -36.524 -32.007 11.856 1.00 . A A . 172 PHE N 1 1
18 43311 1 1 62 PHE O O -38.168 -30.322 10.253 1.00 . A A . 172 PHE O 1 1
18 43312 1 1 63 THR C C -39.806 -27.483 11.009 1.00 . A A . 173 THR C 1 1
18 43313 1 1 63 THR CA C -40.087 -28.848 11.594 1.00 . A A . 173 THR CA 1 1
18 43314 1 1 63 THR CB C -41.229 -28.756 12.619 1.00 . A A . 173 THR CB 1 1
18 43315 1 1 63 THR CG2 C -41.545 -30.114 13.159 1.00 . A A . 173 THR CG2 1 1
18 43316 1 1 63 THR H H -38.798 -29.232 13.017 1.00 . A A . 173 THR H 1 1
18 43317 1 1 63 THR HA H -40.368 -29.448 10.885 1.00 . A A . 173 THR HA 1 1
18 43318 1 1 63 THR HB H -42.004 -28.390 12.163 1.00 . A A . 173 THR HB 1 1
18 43319 1 1 63 THR HG1 H -41.523 -27.861 14.247 1.00 . A A . 173 THR HG1 1 1
18 43320 1 1 63 THR HG21 H -42.266 -30.047 13.804 1.00 . A A . 173 THR HG21 1 1
18 43321 1 1 63 THR HG22 H -41.816 -30.697 12.432 1.00 . A A . 173 THR HG22 1 1
18 43322 1 1 63 THR HG23 H -40.758 -30.481 13.592 1.00 . A A . 173 THR HG23 1 1
18 43323 1 1 63 THR N N -38.893 -29.398 12.179 1.00 . A A . 173 THR N 1 1
18 43324 1 1 63 THR O O -39.153 -26.639 11.626 1.00 . A A . 173 THR O 1 1
18 43325 1 1 63 THR OG1 O -40.884 -27.897 13.702 1.00 . A A . 173 THR OG1 1 1
18 43326 1 1 64 GLY C C -38.824 -26.074 8.294 1.00 . A A . 174 GLY C 1 1
18 43327 1 1 64 GLY CA C -40.077 -26.045 9.122 1.00 . A A . 174 GLY CA 1 1
18 43328 1 1 64 GLY H H -40.703 -27.890 9.352 1.00 . A A . 174 GLY H 1 1
18 43329 1 1 64 GLY HA2 H -40.842 -25.859 8.554 1.00 . A A . 174 GLY HA2 1 1
18 43330 1 1 64 GLY HA3 H -40.025 -25.325 9.770 1.00 . A A . 174 GLY HA3 1 1
18 43331 1 1 64 GLY N N -40.269 -27.298 9.802 1.00 . A A . 174 GLY N 1 1
18 43332 1 1 64 GLY O O -37.841 -26.707 8.684 1.00 . A A . 174 GLY O 1 1
18 43333 1 1 65 PRO C C -36.463 -24.671 6.732 1.00 . A A . 175 PRO C 1 1
18 43334 1 1 65 PRO CA C -37.677 -25.462 6.234 1.00 . A A . 175 PRO CA 1 1
18 43335 1 1 65 PRO CB C -38.226 -24.854 4.950 1.00 . A A . 175 PRO CB 1 1
18 43336 1 1 65 PRO CD C -39.862 -24.481 6.660 1.00 . A A . 175 PRO CD 1 1
18 43337 1 1 65 PRO CG C -39.255 -23.883 5.418 1.00 . A A . 175 PRO CG 1 1
18 43338 1 1 65 PRO HA H -37.355 -26.370 6.128 1.00 . A A . 175 PRO HA 1 1
18 43339 1 1 65 PRO HB2 H -37.529 -24.412 4.440 1.00 . A A . 175 PRO HB2 1 1
18 43340 1 1 65 PRO HB3 H -38.614 -25.531 4.374 1.00 . A A . 175 PRO HB3 1 1
18 43341 1 1 65 PRO HD2 H -40.083 -23.800 7.314 1.00 . A A . 175 PRO HD2 1 1
18 43342 1 1 65 PRO HD3 H -40.680 -24.962 6.463 1.00 . A A . 175 PRO HD3 1 1
18 43343 1 1 65 PRO HG2 H -38.856 -23.020 5.609 1.00 . A A . 175 PRO HG2 1 1
18 43344 1 1 65 PRO HG3 H -39.931 -23.739 4.738 1.00 . A A . 175 PRO HG3 1 1
18 43345 1 1 65 PRO N N -38.804 -25.385 7.152 1.00 . A A . 175 PRO N 1 1
18 43346 1 1 65 PRO O O -35.603 -24.252 5.951 1.00 . A A . 175 PRO O 1 1
18 43347 1 1 66 GLN C C -34.688 -24.732 9.714 1.00 . A A . 176 GLN C 1 1
18 43348 1 1 66 GLN CA C -35.303 -23.800 8.674 1.00 . A A . 176 GLN CA 1 1
18 43349 1 1 66 GLN CB C -35.753 -22.483 9.319 1.00 . A A . 176 GLN CB 1 1
18 43350 1 1 66 GLN CD C -35.092 -20.371 10.531 1.00 . A A . 176 GLN CD 1 1
18 43351 1 1 66 GLN CG C -34.613 -21.630 9.845 1.00 . A A . 176 GLN CG 1 1
18 43352 1 1 66 GLN H H -37.043 -24.695 8.579 1.00 . A A . 176 GLN H 1 1
18 43353 1 1 66 GLN HA H -34.631 -23.589 8.006 1.00 . A A . 176 GLN HA 1 1
18 43354 1 1 66 GLN HB2 H -36.255 -21.970 8.666 1.00 . A A . 176 GLN HB2 1 1
18 43355 1 1 66 GLN HB3 H -36.359 -22.682 10.049 1.00 . A A . 176 GLN HB3 1 1
18 43356 1 1 66 GLN HE21 H -33.609 -20.336 11.722 1.00 . A A . 176 GLN HE21 1 1
18 43357 1 1 66 GLN HE22 H -34.557 -19.208 11.938 1.00 . A A . 176 GLN HE22 1 1
18 43358 1 1 66 GLN HG2 H -34.085 -22.152 10.469 1.00 . A A . 176 GLN HG2 1 1
18 43359 1 1 66 GLN HG3 H -34.028 -21.390 9.109 1.00 . A A . 176 GLN HG3 1 1
18 43360 1 1 66 GLN N N -36.420 -24.458 8.037 1.00 . A A . 176 GLN N 1 1
18 43361 1 1 66 GLN NE2 N -34.331 -19.919 11.511 1.00 . A A . 176 GLN NE2 1 1
18 43362 1 1 66 GLN O O -33.749 -24.358 10.398 1.00 . A A . 176 GLN O 1 1
18 43363 1 1 66 GLN OE1 O -36.137 -19.812 10.187 1.00 . A A . 176 GLN OE1 1 1
18 43364 1 1 67 CYS C C -34.089 -26.543 12.023 1.00 . A A . 177 CYS C 1 1
18 43365 1 1 67 CYS CA C -34.699 -27.016 10.704 1.00 . A A . 177 CYS CA 1 1
18 43366 1 1 67 CYS CB C -33.715 -27.918 9.941 1.00 . A A . 177 CYS CB 1 1
18 43367 1 1 67 CYS H H -35.890 -26.215 9.343 1.00 . A A . 177 CYS H 1 1
18 43368 1 1 67 CYS HA H -35.485 -27.513 10.977 1.00 . A A . 177 CYS HA 1 1
18 43369 1 1 67 CYS HB2 H -32.861 -27.916 10.401 1.00 . A A . 177 CYS HB2 1 1
18 43370 1 1 67 CYS HB3 H -34.043 -28.831 9.958 1.00 . A A . 177 CYS HB3 1 1
18 43371 1 1 67 CYS N N -35.212 -25.963 9.808 1.00 . A A . 177 CYS N 1 1
18 43372 1 1 67 CYS O O -32.955 -26.887 12.343 1.00 . A A . 177 CYS O 1 1
18 43373 1 1 67 CYS SG S -33.464 -27.409 8.216 1.00 . A A . 177 CYS SG 1 1
18 43374 1 1 68 GLU C C -35.252 -26.060 15.231 1.00 . A A . 178 GLU C 1 1
18 43375 1 1 68 GLU CA C -34.387 -25.415 14.142 1.00 . A A . 178 GLU CA 1 1
18 43376 1 1 68 GLU CB C -34.439 -23.896 14.271 1.00 . A A . 178 GLU CB 1 1
18 43377 1 1 68 GLU CD C -35.928 -21.857 14.390 1.00 . A A . 178 GLU CD 1 1
18 43378 1 1 68 GLU CG C -35.833 -23.335 14.071 1.00 . A A . 178 GLU CG 1 1
18 43379 1 1 68 GLU H H -35.650 -25.553 12.628 1.00 . A A . 178 GLU H 1 1
18 43380 1 1 68 GLU HA H -33.471 -25.711 14.252 1.00 . A A . 178 GLU HA 1 1
18 43381 1 1 68 GLU HB2 H -34.114 -23.638 15.148 1.00 . A A . 178 GLU HB2 1 1
18 43382 1 1 68 GLU HB3 H -33.840 -23.500 13.618 1.00 . A A . 178 GLU HB3 1 1
18 43383 1 1 68 GLU HG2 H -36.106 -23.481 13.152 1.00 . A A . 178 GLU HG2 1 1
18 43384 1 1 68 GLU HG3 H -36.456 -23.822 14.633 1.00 . A A . 178 GLU HG3 1 1
18 43385 1 1 68 GLU N N -34.857 -25.820 12.825 1.00 . A A . 178 GLU N 1 1
18 43386 1 1 68 GLU O O -35.255 -25.636 16.382 1.00 . A A . 178 GLU O 1 1
18 43387 1 1 68 GLU OE1 O -36.883 -21.214 13.912 1.00 . A A . 178 GLU OE1 1 1
18 43388 1 1 68 GLU OE2 O -35.063 -21.340 15.129 1.00 . A A . 178 GLU OE2 1 1
18 43389 1 1 69 ARG C C -36.400 -29.217 15.870 1.00 . A A . 179 ARG C 1 1
18 43390 1 1 69 ARG CA C -36.867 -27.789 15.744 1.00 . A A . 179 ARG CA 1 1
18 43391 1 1 69 ARG CB C -38.314 -27.728 15.259 1.00 . A A . 179 ARG CB 1 1
18 43392 1 1 69 ARG CD C -38.651 -25.308 15.899 1.00 . A A . 179 ARG CD 1 1
18 43393 1 1 69 ARG CG C -38.732 -26.347 14.791 1.00 . A A . 179 ARG CG 1 1
18 43394 1 1 69 ARG CZ C -39.356 -22.935 15.939 1.00 . A A . 179 ARG CZ 1 1
18 43395 1 1 69 ARG H H -35.971 -27.399 14.032 1.00 . A A . 179 ARG H 1 1
18 43396 1 1 69 ARG HA H -36.841 -27.361 16.614 1.00 . A A . 179 ARG HA 1 1
18 43397 1 1 69 ARG HB2 H -38.431 -28.359 14.530 1.00 . A A . 179 ARG HB2 1 1
18 43398 1 1 69 ARG HB3 H -38.901 -28.011 15.977 1.00 . A A . 179 ARG HB3 1 1
18 43399 1 1 69 ARG HD2 H -39.384 -25.440 16.521 1.00 . A A . 179 ARG HD2 1 1
18 43400 1 1 69 ARG HD3 H -37.829 -25.431 16.398 1.00 . A A . 179 ARG HD3 1 1
18 43401 1 1 69 ARG HE H -38.281 -23.782 14.631 1.00 . A A . 179 ARG HE 1 1
18 43402 1 1 69 ARG HG2 H -38.164 -26.073 14.053 1.00 . A A . 179 ARG HG2 1 1
18 43403 1 1 69 ARG HG3 H -39.639 -26.384 14.452 1.00 . A A . 179 ARG HG3 1 1
18 43404 1 1 69 ARG HH11 H -40.282 -23.960 17.255 1.00 . A A . 179 ARG HH11 1 1
18 43405 1 1 69 ARG HH12 H -40.592 -22.505 17.328 1.00 . A A . 179 ARG HH12 1 1
18 43406 1 1 69 ARG HH21 H -38.699 -21.553 14.800 1.00 . A A . 179 ARG HH21 1 1
18 43407 1 1 69 ARG HH22 H -39.635 -21.050 15.843 1.00 . A A . 179 ARG HH22 1 1
18 43408 1 1 69 ARG N N -35.978 -27.088 14.833 1.00 . A A . 179 ARG N 1 1
18 43409 1 1 69 ARG NE N -38.702 -23.943 15.364 1.00 . A A . 179 ARG NE 1 1
18 43410 1 1 69 ARG NH1 N -40.173 -23.160 16.960 1.00 . A A . 179 ARG NH1 1 1
18 43411 1 1 69 ARG NH2 N -39.213 -21.701 15.473 1.00 . A A . 179 ARG NH2 1 1
18 43412 1 1 69 ARG O O -36.812 -30.076 15.105 1.00 . A A . 179 ARG O 1 1
18 43413 1 1 70 ASP C C -35.704 -31.803 17.534 1.00 . A A . 180 ASP C 1 1
18 43414 1 1 70 ASP CA C -34.820 -30.719 16.939 1.00 . A A . 180 ASP CA 1 1
18 43415 1 1 70 ASP CB C -33.545 -30.524 17.762 1.00 . A A . 180 ASP CB 1 1
18 43416 1 1 70 ASP CG C -32.741 -31.802 17.967 1.00 . A A . 180 ASP CG 1 1
18 43417 1 1 70 ASP H H -35.352 -28.891 17.462 1.00 . A A . 180 ASP H 1 1
18 43418 1 1 70 ASP HA H -34.570 -31.010 16.048 1.00 . A A . 180 ASP HA 1 1
18 43419 1 1 70 ASP HB2 H -32.983 -29.866 17.322 1.00 . A A . 180 ASP HB2 1 1
18 43420 1 1 70 ASP HB3 H -33.783 -30.159 18.629 1.00 . A A . 180 ASP HB3 1 1
18 43421 1 1 70 ASP N N -35.540 -29.455 16.839 1.00 . A A . 180 ASP N 1 1
18 43422 1 1 70 ASP O O -35.641 -32.113 18.725 1.00 . A A . 180 ASP O 1 1
18 43423 1 1 70 ASP OD1 O -32.042 -32.237 17.024 1.00 . A A . 180 ASP OD1 1 1
18 43424 1 1 70 ASP OD2 O -32.763 -32.351 19.092 1.00 . A A . 180 ASP OD2 1 1
18 43425 1 1 71 TYR C C -36.883 -34.684 16.235 1.00 . A A . 181 TYR C 1 1
18 43426 1 1 71 TYR CA C -37.364 -33.479 17.058 1.00 . A A . 181 TYR CA 1 1
18 43427 1 1 71 TYR CB C -38.879 -33.157 16.840 1.00 . A A . 181 TYR CB 1 1
18 43428 1 1 71 TYR CD1 C -40.013 -34.393 14.952 1.00 . A A . 181 TYR CD1 1 1
18 43429 1 1 71 TYR CD2 C -39.126 -32.229 14.480 1.00 . A A . 181 TYR CD2 1 1
18 43430 1 1 71 TYR CE1 C -40.399 -34.526 13.639 1.00 . A A . 181 TYR CE1 1 1
18 43431 1 1 71 TYR CE2 C -39.516 -32.361 13.175 1.00 . A A . 181 TYR CE2 1 1
18 43432 1 1 71 TYR CG C -39.363 -33.245 15.402 1.00 . A A . 181 TYR CG 1 1
18 43433 1 1 71 TYR CZ C -40.145 -33.507 12.751 1.00 . A A . 181 TYR CZ 1 1
18 43434 1 1 71 TYR H H -36.678 -32.068 15.888 1.00 . A A . 181 TYR H 1 1
18 43435 1 1 71 TYR HA H -37.271 -33.691 18.001 1.00 . A A . 181 TYR HA 1 1
18 43436 1 1 71 TYR HB2 H -39.405 -33.768 17.379 1.00 . A A . 181 TYR HB2 1 1
18 43437 1 1 71 TYR HB3 H -39.054 -32.263 17.171 1.00 . A A . 181 TYR HB3 1 1
18 43438 1 1 71 TYR HD1 H -40.188 -35.083 15.551 1.00 . A A . 181 TYR HD1 1 1
18 43439 1 1 71 TYR HD2 H -38.696 -31.452 14.754 1.00 . A A . 181 TYR HD2 1 1
18 43440 1 1 71 TYR HE1 H -40.830 -35.299 13.354 1.00 . A A . 181 TYR HE1 1 1
18 43441 1 1 71 TYR HE2 H -39.355 -31.671 12.572 1.00 . A A . 181 TYR HE2 1 1
18 43442 1 1 71 TYR HH H -40.313 -32.933 11.014 1.00 . A A . 181 TYR HH 1 1
18 43443 1 1 71 TYR N N -36.554 -32.347 16.692 1.00 . A A . 181 TYR N 1 1
18 43444 1 1 71 TYR O O -37.443 -35.033 15.204 1.00 . A A . 181 TYR O 1 1
18 43445 1 1 71 TYR OH O -40.531 -33.627 11.434 1.00 . A A . 181 TYR OH 1 1
18 43446 1 1 72 ARG C C -36.149 -37.640 16.123 1.00 . A A . 182 ARG C 1 1
18 43447 1 1 72 ARG CA C -35.301 -36.416 15.817 1.00 . A A . 182 ARG CA 1 1
18 43448 1 1 72 ARG CB C -33.825 -36.657 16.155 1.00 . A A . 182 ARG CB 1 1
18 43449 1 1 72 ARG CD C -31.603 -35.613 16.742 1.00 . A A . 182 ARG CD 1 1
18 43450 1 1 72 ARG CG C -33.064 -35.364 16.424 1.00 . A A . 182 ARG CG 1 1
18 43451 1 1 72 ARG CZ C -30.037 -34.821 15.010 1.00 . A A . 182 ARG CZ 1 1
18 43452 1 1 72 ARG H H -35.358 -35.166 17.342 1.00 . A A . 182 ARG H 1 1
18 43453 1 1 72 ARG HA H -35.354 -36.213 14.871 1.00 . A A . 182 ARG HA 1 1
18 43454 1 1 72 ARG HB2 H -33.766 -37.231 16.934 1.00 . A A . 182 ARG HB2 1 1
18 43455 1 1 72 ARG HB3 H -33.403 -37.129 15.420 1.00 . A A . 182 ARG HB3 1 1
18 43456 1 1 72 ARG HD2 H -31.257 -34.867 17.257 1.00 . A A . 182 ARG HD2 1 1
18 43457 1 1 72 ARG HD3 H -31.528 -36.403 17.301 1.00 . A A . 182 ARG HD3 1 1
18 43458 1 1 72 ARG HE H -30.789 -36.560 15.157 1.00 . A A . 182 ARG HE 1 1
18 43459 1 1 72 ARG HG2 H -33.131 -34.784 15.650 1.00 . A A . 182 ARG HG2 1 1
18 43460 1 1 72 ARG HG3 H -33.478 -34.896 17.166 1.00 . A A . 182 ARG HG3 1 1
18 43461 1 1 72 ARG HH11 H -30.650 -33.408 16.142 1.00 . A A . 182 ARG HH11 1 1
18 43462 1 1 72 ARG HH12 H -29.634 -32.959 15.150 1.00 . A A . 182 ARG HH12 1 1
18 43463 1 1 72 ARG HH21 H -29.220 -35.869 13.634 1.00 . A A . 182 ARG HH21 1 1
18 43464 1 1 72 ARG HH22 H -28.767 -34.451 13.629 1.00 . A A . 182 ARG HH22 1 1
18 43465 1 1 72 ARG N N -35.804 -35.333 16.626 1.00 . A A . 182 ARG N 1 1
18 43466 1 1 72 ARG NE N -30.786 -35.791 15.541 1.00 . A A . 182 ARG NE 1 1
18 43467 1 1 72 ARG NH1 N -30.116 -33.584 15.490 1.00 . A A . 182 ARG NH1 1 1
18 43468 1 1 72 ARG NH2 N -29.248 -35.077 13.968 1.00 . A A . 182 ARG NH2 1 1
18 43469 1 1 72 ARG O O -36.602 -37.802 17.256 1.00 . A A . 182 ARG O 1 1
18 43470 1 1 73 THR C C -36.509 -40.725 16.093 1.00 . A A . 183 THR C 1 1
18 43471 1 1 73 THR CA C -37.274 -39.623 15.370 1.00 . A A . 183 THR CA 1 1
18 43472 1 1 73 THR CB C -37.884 -40.175 14.066 1.00 . A A . 183 THR CB 1 1
18 43473 1 1 73 THR CG2 C -38.738 -39.129 13.371 1.00 . A A . 183 THR CG2 1 1
18 43474 1 1 73 THR H H -36.093 -38.417 14.339 1.00 . A A . 183 THR H 1 1
18 43475 1 1 73 THR HA H -38.009 -39.314 15.923 1.00 . A A . 183 THR HA 1 1
18 43476 1 1 73 THR HB H -38.448 -40.927 14.303 1.00 . A A . 183 THR HB 1 1
18 43477 1 1 73 THR HG1 H -36.542 -39.957 12.757 1.00 . A A . 183 THR HG1 1 1
18 43478 1 1 73 THR HG21 H -39.108 -39.503 12.556 1.00 . A A . 183 THR HG21 1 1
18 43479 1 1 73 THR HG22 H -39.460 -38.857 13.958 1.00 . A A . 183 THR HG22 1 1
18 43480 1 1 73 THR HG23 H -38.192 -38.357 13.153 1.00 . A A . 183 THR HG23 1 1
18 43481 1 1 73 THR N N -36.405 -38.483 15.137 1.00 . A A . 183 THR N 1 1
18 43482 1 1 73 THR O O -35.337 -40.994 15.795 1.00 . A A . 183 THR O 1 1
18 43483 1 1 73 THR OG1 O -36.852 -40.616 13.176 1.00 . A A . 183 THR OG1 1 1
18 43484 1 1 74 GLY C C -37.606 -43.360 18.329 1.00 . A A . 184 GLY C 1 1
18 43485 1 1 74 GLY CA C -36.559 -42.405 17.817 1.00 . A A . 184 GLY CA 1 1
18 43486 1 1 74 GLY H H -37.972 -41.144 17.291 1.00 . A A . 184 GLY H 1 1
18 43487 1 1 74 GLY HA2 H -35.925 -42.883 17.260 1.00 . A A . 184 GLY HA2 1 1
18 43488 1 1 74 GLY HA3 H -36.060 -42.036 18.562 1.00 . A A . 184 GLY HA3 1 1
18 43489 1 1 74 GLY N N -37.167 -41.336 17.058 1.00 . A A . 184 GLY N 1 1
18 43490 1 1 74 GLY O O -38.740 -42.941 18.563 1.00 . A A . 184 GLY O 1 1
18 43491 1 1 75 PRO C C -38.354 -45.320 20.601 1.00 . A A . 185 PRO C 1 1
18 43492 1 1 75 PRO CA C -38.204 -45.597 19.107 1.00 . A A . 185 PRO CA 1 1
18 43493 1 1 75 PRO CB C -37.543 -46.964 18.869 1.00 . A A . 185 PRO CB 1 1
18 43494 1 1 75 PRO CD C -36.021 -45.285 18.099 1.00 . A A . 185 PRO CD 1 1
18 43495 1 1 75 PRO CG C -36.419 -46.716 17.915 1.00 . A A . 185 PRO CG 1 1
18 43496 1 1 75 PRO HA H -39.097 -45.544 18.733 1.00 . A A . 185 PRO HA 1 1
18 43497 1 1 75 PRO HB2 H -37.216 -47.342 19.701 1.00 . A A . 185 PRO HB2 1 1
18 43498 1 1 75 PRO HB3 H -38.178 -47.597 18.501 1.00 . A A . 185 PRO HB3 1 1
18 43499 1 1 75 PRO HD2 H -35.337 -45.186 18.780 1.00 . A A . 185 PRO HD2 1 1
18 43500 1 1 75 PRO HD3 H -35.665 -44.902 17.282 1.00 . A A . 185 PRO HD3 1 1
18 43501 1 1 75 PRO HG2 H -35.673 -47.310 18.099 1.00 . A A . 185 PRO HG2 1 1
18 43502 1 1 75 PRO HG3 H -36.697 -46.884 17.002 1.00 . A A . 185 PRO HG3 1 1
18 43503 1 1 75 PRO N N -37.283 -44.648 18.495 1.00 . A A . 185 PRO N 1 1
18 43504 1 1 75 PRO O O -37.363 -45.191 21.321 1.00 . A A . 185 PRO O 1 1
18 43505 1 1 76 CYS C C -39.819 -46.224 23.256 1.00 . A A . 186 CYS C 1 1
18 43506 1 1 76 CYS CA C -39.840 -44.927 22.462 1.00 . A A . 186 CYS CA 1 1
18 43507 1 1 76 CYS CB C -41.181 -44.224 22.616 1.00 . A A . 186 CYS CB 1 1
18 43508 1 1 76 CYS H H -40.289 -45.282 20.574 1.00 . A A . 186 CYS H 1 1
18 43509 1 1 76 CYS HA H -39.146 -44.344 22.805 1.00 . A A . 186 CYS HA 1 1
18 43510 1 1 76 CYS HB2 H -41.281 -43.584 21.893 1.00 . A A . 186 CYS HB2 1 1
18 43511 1 1 76 CYS HB3 H -41.889 -44.879 22.514 1.00 . A A . 186 CYS HB3 1 1
18 43512 1 1 76 CYS N N -39.584 -45.204 21.059 1.00 . A A . 186 CYS N 1 1
18 43513 1 1 76 CYS O O -40.550 -47.166 22.954 1.00 . A A . 186 CYS O 1 1
18 43514 1 1 76 CYS SG S -41.415 -43.355 24.196 1.00 . A A . 186 CYS SG 1 1
18 43515 1 1 77 PHE C C -39.373 -47.245 26.443 1.00 . A A . 187 PHE C 1 1
18 43516 1 1 77 PHE CA C -38.792 -47.469 25.063 1.00 . A A . 187 PHE CA 1 1
18 43517 1 1 77 PHE CB C -37.323 -47.863 25.160 1.00 . A A . 187 PHE CB 1 1
18 43518 1 1 77 PHE CD1 C -37.150 -49.290 23.105 1.00 . A A . 187 PHE CD1 1 1
18 43519 1 1 77 PHE CD2 C -35.716 -47.397 23.293 1.00 . A A . 187 PHE CD2 1 1
18 43520 1 1 77 PHE CE1 C -36.591 -49.595 21.878 1.00 . A A . 187 PHE CE1 1 1
18 43521 1 1 77 PHE CE2 C -35.156 -47.697 22.071 1.00 . A A . 187 PHE CE2 1 1
18 43522 1 1 77 PHE CG C -36.717 -48.188 23.825 1.00 . A A . 187 PHE CG 1 1
18 43523 1 1 77 PHE CZ C -35.590 -48.795 21.361 1.00 . A A . 187 PHE CZ 1 1
18 43524 1 1 77 PHE H H -38.420 -45.630 24.451 1.00 . A A . 187 PHE H 1 1
18 43525 1 1 77 PHE HA H -39.279 -48.194 24.643 1.00 . A A . 187 PHE HA 1 1
18 43526 1 1 77 PHE HB2 H -36.825 -47.138 25.569 1.00 . A A . 187 PHE HB2 1 1
18 43527 1 1 77 PHE HB3 H -37.238 -48.632 25.745 1.00 . A A . 187 PHE HB3 1 1
18 43528 1 1 77 PHE HD1 H -37.823 -49.830 23.452 1.00 . A A . 187 PHE HD1 1 1
18 43529 1 1 77 PHE HD2 H -35.418 -46.654 23.766 1.00 . A A . 187 PHE HD2 1 1
18 43530 1 1 77 PHE HE1 H -36.888 -50.336 21.402 1.00 . A A . 187 PHE HE1 1 1
18 43531 1 1 77 PHE HE2 H -34.483 -47.157 21.724 1.00 . A A . 187 PHE HE2 1 1
18 43532 1 1 77 PHE HZ H -35.211 -48.997 20.537 1.00 . A A . 187 PHE HZ 1 1
18 43533 1 1 77 PHE N N -38.945 -46.278 24.239 1.00 . A A . 187 PHE N 1 1
18 43534 1 1 77 PHE O O -39.380 -46.125 26.956 1.00 . A A . 187 PHE O 1 1
18 43535 1 1 78 THR C C -39.726 -48.639 29.489 1.00 . A A . 188 THR C 1 1
18 43536 1 1 78 THR CA C -40.577 -48.206 28.299 1.00 . A A . 188 THR CA 1 1
18 43537 1 1 78 THR CB C -41.877 -49.023 28.267 1.00 . A A . 188 THR CB 1 1
18 43538 1 1 78 THR CG2 C -42.933 -48.318 27.421 1.00 . A A . 188 THR CG2 1 1
18 43539 1 1 78 THR H H -39.820 -49.116 26.734 1.00 . A A . 188 THR H 1 1
18 43540 1 1 78 THR HA H -40.786 -47.265 28.417 1.00 . A A . 188 THR HA 1 1
18 43541 1 1 78 THR HB H -42.216 -49.106 29.172 1.00 . A A . 188 THR HB 1 1
18 43542 1 1 78 THR HG1 H -42.327 -50.774 27.725 1.00 . A A . 188 THR HG1 1 1
18 43543 1 1 78 THR HG21 H -43.746 -48.846 27.411 1.00 . A A . 188 THR HG21 1 1
18 43544 1 1 78 THR HG22 H -43.120 -47.444 27.798 1.00 . A A . 188 THR HG22 1 1
18 43545 1 1 78 THR HG23 H -42.605 -48.214 26.514 1.00 . A A . 188 THR HG23 1 1
18 43546 1 1 78 THR N N -39.877 -48.315 27.044 1.00 . A A . 188 THR N 1 1
18 43547 1 1 78 THR O O -39.486 -47.839 30.395 1.00 . A A . 188 THR O 1 1
18 43548 1 1 78 THR OG1 O -41.615 -50.329 27.740 1.00 . A A . 188 THR OG1 1 1
18 43549 1 1 79 VAL C C -37.154 -50.843 30.333 1.00 . A A . 189 VAL C 1 1
18 43550 1 1 79 VAL CA C -38.559 -50.395 30.684 1.00 . A A . 189 VAL CA 1 1
18 43551 1 1 79 VAL CB C -39.359 -51.549 31.350 1.00 . A A . 189 VAL CB 1 1
18 43552 1 1 79 VAL CG1 C -39.698 -52.649 30.353 1.00 . A A . 189 VAL CG1 1 1
18 43553 1 1 79 VAL CG2 C -38.599 -52.110 32.547 1.00 . A A . 189 VAL CG2 1 1
18 43554 1 1 79 VAL H H -39.312 -50.441 28.850 1.00 . A A . 189 VAL H 1 1
18 43555 1 1 79 VAL HA H -38.496 -49.670 31.326 1.00 . A A . 189 VAL HA 1 1
18 43556 1 1 79 VAL HB H -40.198 -51.180 31.667 1.00 . A A . 189 VAL HB 1 1
18 43557 1 1 79 VAL HG11 H -40.195 -53.350 30.801 1.00 . A A . 189 VAL HG11 1 1
18 43558 1 1 79 VAL HG12 H -40.236 -52.280 29.635 1.00 . A A . 189 VAL HG12 1 1
18 43559 1 1 79 VAL HG13 H -38.878 -53.017 29.987 1.00 . A A . 189 VAL HG13 1 1
18 43560 1 1 79 VAL HG21 H -39.113 -52.827 32.949 1.00 . A A . 189 VAL HG21 1 1
18 43561 1 1 79 VAL HG22 H -37.741 -52.452 32.254 1.00 . A A . 189 VAL HG22 1 1
18 43562 1 1 79 VAL HG23 H -38.461 -51.406 33.201 1.00 . A A . 189 VAL HG23 1 1
18 43563 1 1 79 VAL N N -39.248 -49.886 29.502 1.00 . A A . 189 VAL N 1 1
18 43564 1 1 79 VAL O O -36.961 -51.760 29.542 1.00 . A A . 189 VAL O 1 1
18 43565 1 1 80 ILE C C -33.884 -50.852 31.623 1.00 . A A . 190 ILE C 1 1
18 43566 1 1 80 ILE CA C -34.801 -50.415 30.503 1.00 . A A . 190 ILE CA 1 1
18 43567 1 1 80 ILE CB C -34.203 -49.159 29.862 1.00 . A A . 190 ILE CB 1 1
18 43568 1 1 80 ILE CD1 C -34.532 -47.631 27.834 1.00 . A A . 190 ILE CD1 1 1
18 43569 1 1 80 ILE CG1 C -35.161 -48.600 28.801 1.00 . A A . 190 ILE CG1 1 1
18 43570 1 1 80 ILE CG2 C -32.835 -49.482 29.270 1.00 . A A . 190 ILE CG2 1 1
18 43571 1 1 80 ILE H H -36.265 -49.640 31.573 1.00 . A A . 190 ILE H 1 1
18 43572 1 1 80 ILE HA H -34.857 -51.132 29.852 1.00 . A A . 190 ILE HA 1 1
18 43573 1 1 80 ILE HB H -34.082 -48.475 30.539 1.00 . A A . 190 ILE HB 1 1
18 43574 1 1 80 ILE HD11 H -35.200 -47.326 27.200 1.00 . A A . 190 ILE HD11 1 1
18 43575 1 1 80 ILE HD12 H -34.179 -46.870 28.321 1.00 . A A . 190 ILE HD12 1 1
18 43576 1 1 80 ILE HD13 H -33.811 -48.071 27.357 1.00 . A A . 190 ILE HD13 1 1
18 43577 1 1 80 ILE HG12 H -35.536 -49.341 28.300 1.00 . A A . 190 ILE HG12 1 1
18 43578 1 1 80 ILE HG13 H -35.898 -48.157 29.250 1.00 . A A . 190 ILE HG13 1 1
18 43579 1 1 80 ILE HG21 H -32.461 -48.685 28.866 1.00 . A A . 190 ILE HG21 1 1
18 43580 1 1 80 ILE HG22 H -32.244 -49.796 29.972 1.00 . A A . 190 ILE HG22 1 1
18 43581 1 1 80 ILE HG23 H -32.930 -50.173 28.595 1.00 . A A . 190 ILE HG23 1 1
18 43582 1 1 80 ILE N N -36.168 -50.200 30.928 1.00 . A A . 190 ILE N 1 1
18 43583 1 1 80 ILE O O -33.726 -50.161 32.636 1.00 . A A . 190 ILE O 1 1
18 43584 1 1 81 SER C C -30.989 -52.610 31.165 1.00 . A A . 191 SER C 1 1
18 43585 1 1 81 SER CA C -32.131 -52.424 32.167 1.00 . A A . 191 SER CA 1 1
18 43586 1 1 81 SER CB C -32.403 -53.704 32.952 1.00 . A A . 191 SER CB 1 1
18 43587 1 1 81 SER H H -33.580 -52.597 30.863 1.00 . A A . 191 SER H 1 1
18 43588 1 1 81 SER HA H -31.887 -51.747 32.817 1.00 . A A . 191 SER HA 1 1
18 43589 1 1 81 SER HB2 H -31.597 -53.980 33.416 1.00 . A A . 191 SER HB2 1 1
18 43590 1 1 81 SER HB3 H -33.076 -53.534 33.630 1.00 . A A . 191 SER HB3 1 1
18 43591 1 1 81 SER HG H -32.982 -55.440 32.551 1.00 . A A . 191 SER HG 1 1
18 43592 1 1 81 SER N N -33.303 -52.015 31.431 1.00 . A A . 191 SER N 1 1
18 43593 1 1 81 SER O O -31.114 -52.172 30.019 1.00 . A A . 191 SER O 1 1
18 43594 1 1 81 SER OG O -32.840 -54.747 32.098 1.00 . A A . 191 SER OG 1 1
18 43595 1 1 82 ASN C C -29.273 -54.596 29.597 1.00 . A A . 192 ASN C 1 1
18 43596 1 1 82 ASN CA C -28.809 -53.548 30.609 1.00 . A A . 192 ASN CA 1 1
18 43597 1 1 82 ASN CB C -27.559 -54.054 31.331 1.00 . A A . 192 ASN CB 1 1
18 43598 1 1 82 ASN CG C -26.901 -52.993 32.192 1.00 . A A . 192 ASN CG 1 1
18 43599 1 1 82 ASN H H -29.747 -53.510 32.366 1.00 . A A . 192 ASN H 1 1
18 43600 1 1 82 ASN HA H -28.584 -52.726 30.146 1.00 . A A . 192 ASN HA 1 1
18 43601 1 1 82 ASN HB2 H -27.798 -54.813 31.887 1.00 . A A . 192 ASN HB2 1 1
18 43602 1 1 82 ASN HB3 H -26.920 -54.373 30.676 1.00 . A A . 192 ASN HB3 1 1
18 43603 1 1 82 ASN HD21 H -25.882 -52.854 33.792 1.00 . A A . 192 ASN HD21 1 1
18 43604 1 1 82 ASN HD22 H -26.255 -54.256 33.460 1.00 . A A . 192 ASN HD22 1 1
18 43605 1 1 82 ASN N N -29.891 -53.245 31.560 1.00 . A A . 192 ASN N 1 1
18 43606 1 1 82 ASN ND2 N -26.273 -53.417 33.274 1.00 . A A . 192 ASN ND2 1 1
18 43607 1 1 82 ASN O O -28.575 -54.907 28.632 1.00 . A A . 192 ASN O 1 1
18 43608 1 1 82 ASN OD1 O -26.953 -51.800 31.887 1.00 . A A . 192 ASN OD1 1 1
18 43609 1 1 83 GLN C C -31.812 -55.734 27.840 1.00 . A A . 193 GLN C 1 1
18 43610 1 1 83 GLN CA C -30.997 -56.215 29.036 1.00 . A A . 193 GLN CA 1 1
18 43611 1 1 83 GLN CB C -31.825 -57.156 29.911 1.00 . A A . 193 GLN CB 1 1
18 43612 1 1 83 GLN CD C -31.778 -59.005 31.643 1.00 . A A . 193 GLN CD 1 1
18 43613 1 1 83 GLN CG C -30.992 -57.920 30.930 1.00 . A A . 193 GLN CG 1 1
18 43614 1 1 83 GLN H H -31.008 -54.828 30.433 1.00 . A A . 193 GLN H 1 1
18 43615 1 1 83 GLN HA H -30.235 -56.705 28.686 1.00 . A A . 193 GLN HA 1 1
18 43616 1 1 83 GLN HB2 H -32.502 -56.642 30.377 1.00 . A A . 193 GLN HB2 1 1
18 43617 1 1 83 GLN HB3 H -32.290 -57.790 29.344 1.00 . A A . 193 GLN HB3 1 1
18 43618 1 1 83 GLN HE21 H -33.432 -58.069 31.516 1.00 . A A . 193 GLN HE21 1 1
18 43619 1 1 83 GLN HE22 H -33.559 -59.384 32.205 1.00 . A A . 193 GLN HE22 1 1
18 43620 1 1 83 GLN HG2 H -30.230 -58.320 30.482 1.00 . A A . 193 GLN HG2 1 1
18 43621 1 1 83 GLN HG3 H -30.641 -57.298 31.586 1.00 . A A . 193 GLN HG3 1 1
18 43622 1 1 83 GLN N N -30.474 -55.110 29.821 1.00 . A A . 193 GLN N 1 1
18 43623 1 1 83 GLN NE2 N -33.074 -58.795 31.807 1.00 . A A . 193 GLN NE2 1 1
18 43624 1 1 83 GLN O O -31.335 -55.779 26.707 1.00 . A A . 193 GLN O 1 1
18 43625 1 1 83 GLN OE1 O -31.223 -60.030 32.042 1.00 . A A . 193 GLN OE1 1 1
18 43626 1 1 84 MET C C -34.698 -53.603 27.427 1.00 . A A . 194 MET C 1 1
18 43627 1 1 84 MET CA C -33.914 -54.833 27.008 1.00 . A A . 194 MET CA 1 1
18 43628 1 1 84 MET CB C -34.892 -55.943 26.604 1.00 . A A . 194 MET CB 1 1
18 43629 1 1 84 MET CE C -36.313 -58.796 26.684 1.00 . A A . 194 MET CE 1 1
18 43630 1 1 84 MET CG C -34.231 -57.133 25.917 1.00 . A A . 194 MET CG 1 1
18 43631 1 1 84 MET H H -33.377 -55.215 28.871 1.00 . A A . 194 MET H 1 1
18 43632 1 1 84 MET HA H -33.354 -54.612 26.247 1.00 . A A . 194 MET HA 1 1
18 43633 1 1 84 MET HB2 H -35.357 -56.255 27.396 1.00 . A A . 194 MET HB2 1 1
18 43634 1 1 84 MET HB3 H -35.562 -55.570 26.010 1.00 . A A . 194 MET HB3 1 1
18 43635 1 1 84 MET HE1 H -37.003 -59.432 26.443 1.00 . A A . 194 MET HE1 1 1
18 43636 1 1 84 MET HE2 H -35.695 -59.209 27.308 1.00 . A A . 194 MET HE2 1 1
18 43637 1 1 84 MET HE3 H -36.720 -58.020 27.101 1.00 . A A . 194 MET HE3 1 1
18 43638 1 1 84 MET HG2 H -33.646 -56.812 25.215 1.00 . A A . 194 MET HG2 1 1
18 43639 1 1 84 MET HG3 H -33.674 -57.603 26.558 1.00 . A A . 194 MET HG3 1 1
18 43640 1 1 84 MET N N -33.035 -55.276 28.084 1.00 . A A . 194 MET N 1 1
18 43641 1 1 84 MET O O -35.094 -53.477 28.580 1.00 . A A . 194 MET O 1 1
18 43642 1 1 84 MET SD S -35.427 -58.288 25.212 1.00 . A A . 194 MET SD 1 1
18 43643 1 1 85 CYS C C -37.159 -51.765 26.365 1.00 . A A . 195 CYS C 1 1
18 43644 1 1 85 CYS CA C -35.686 -51.500 26.708 1.00 . A A . 195 CYS CA 1 1
18 43645 1 1 85 CYS CB C -35.114 -50.373 25.846 1.00 . A A . 195 CYS CB 1 1
18 43646 1 1 85 CYS H H -34.584 -52.768 25.686 1.00 . A A . 195 CYS H 1 1
18 43647 1 1 85 CYS HA H -35.641 -51.239 27.642 1.00 . A A . 195 CYS HA 1 1
18 43648 1 1 85 CYS HB2 H -35.409 -50.498 24.931 1.00 . A A . 195 CYS HB2 1 1
18 43649 1 1 85 CYS HB3 H -35.481 -49.529 26.149 1.00 . A A . 195 CYS HB3 1 1
18 43650 1 1 85 CYS N N -34.900 -52.701 26.483 1.00 . A A . 195 CYS N 1 1
18 43651 1 1 85 CYS O O -38.080 -51.346 27.092 1.00 . A A . 195 CYS O 1 1
18 43652 1 1 85 CYS SG S -33.289 -50.272 25.874 1.00 . A A . 195 CYS SG 1 1
18 43653 1 1 86 GLN C C -38.362 -54.195 23.898 1.00 . A A . 196 GLN C 1 1
18 43654 1 1 86 GLN CA C -38.627 -53.026 24.832 1.00 . A A . 196 GLN CA 1 1
18 43655 1 1 86 GLN CB C -39.557 -52.046 24.118 1.00 . A A . 196 GLN CB 1 1
18 43656 1 1 86 GLN CD C -41.596 -50.610 24.503 1.00 . A A . 196 GLN CD 1 1
18 43657 1 1 86 GLN CG C -40.252 -51.073 25.044 1.00 . A A . 196 GLN CG 1 1
18 43658 1 1 86 GLN H H -36.739 -52.510 24.618 1.00 . A A . 196 GLN H 1 1
18 43659 1 1 86 GLN HA H -39.060 -53.315 25.650 1.00 . A A . 196 GLN HA 1 1
18 43660 1 1 86 GLN HB2 H -39.044 -51.545 23.464 1.00 . A A . 196 GLN HB2 1 1
18 43661 1 1 86 GLN HB3 H -40.226 -52.548 23.629 1.00 . A A . 196 GLN HB3 1 1
18 43662 1 1 86 GLN HE21 H -40.864 -49.082 23.635 1.00 . A A . 196 GLN HE21 1 1
18 43663 1 1 86 GLN HE22 H -42.339 -49.199 23.464 1.00 . A A . 196 GLN HE22 1 1
18 43664 1 1 86 GLN HG2 H -40.382 -51.492 25.909 1.00 . A A . 196 GLN HG2 1 1
18 43665 1 1 86 GLN HG3 H -39.681 -50.302 25.186 1.00 . A A . 196 GLN HG3 1 1
18 43666 1 1 86 GLN N N -37.355 -52.414 25.211 1.00 . A A . 196 GLN N 1 1
18 43667 1 1 86 GLN NE2 N -41.600 -49.501 23.783 1.00 . A A . 196 GLN NE2 1 1
18 43668 1 1 86 GLN O O -39.286 -54.817 23.378 1.00 . A A . 196 GLN O 1 1
18 43669 1 1 86 GLN OE1 O -42.625 -51.243 24.742 1.00 . A A . 196 GLN OE1 1 1
18 43670 1 1 87 GLY C C -36.431 -54.937 21.357 1.00 . A A . 197 GLY C 1 1
18 43671 1 1 87 GLY CA C -36.695 -55.503 22.740 1.00 . A A . 197 GLY CA 1 1
18 43672 1 1 87 GLY H H -36.428 -54.085 24.078 1.00 . A A . 197 GLY H 1 1
18 43673 1 1 87 GLY HA2 H -35.897 -55.950 23.062 1.00 . A A . 197 GLY HA2 1 1
18 43674 1 1 87 GLY HA3 H -37.395 -56.173 22.685 1.00 . A A . 197 GLY HA3 1 1
18 43675 1 1 87 GLY N N -37.084 -54.478 23.683 1.00 . A A . 197 GLY N 1 1
18 43676 1 1 87 GLY O O -36.055 -55.669 20.447 1.00 . A A . 197 GLY O 1 1
18 43677 1 1 88 GLN C C -37.331 -53.204 18.832 1.00 . A A . 198 GLN C 1 1
18 43678 1 1 88 GLN CA C -36.350 -52.891 19.972 1.00 . A A . 198 GLN CA 1 1
18 43679 1 1 88 GLN CB C -34.904 -53.163 19.533 1.00 . A A . 198 GLN CB 1 1
18 43680 1 1 88 GLN CD C -32.885 -52.342 18.233 1.00 . A A . 198 GLN CD 1 1
18 43681 1 1 88 GLN CG C -34.343 -52.112 18.578 1.00 . A A . 198 GLN CG 1 1
18 43682 1 1 88 GLN H H -37.024 -53.145 21.818 1.00 . A A . 198 GLN H 1 1
18 43683 1 1 88 GLN HA H -36.442 -51.948 20.177 1.00 . A A . 198 GLN HA 1 1
18 43684 1 1 88 GLN HB2 H -34.338 -53.207 20.319 1.00 . A A . 198 GLN HB2 1 1
18 43685 1 1 88 GLN HB3 H -34.862 -54.031 19.103 1.00 . A A . 198 GLN HB3 1 1
18 43686 1 1 88 GLN HE21 H -33.038 -51.543 16.505 1.00 . A A . 198 GLN HE21 1 1
18 43687 1 1 88 GLN HE22 H -31.660 -52.022 16.803 1.00 . A A . 198 GLN HE22 1 1
18 43688 1 1 88 GLN HG2 H -34.867 -52.112 17.763 1.00 . A A . 198 GLN HG2 1 1
18 43689 1 1 88 GLN HG3 H -34.440 -51.234 18.979 1.00 . A A . 198 GLN HG3 1 1
18 43690 1 1 88 GLN N N -36.669 -53.633 21.205 1.00 . A A . 198 GLN N 1 1
18 43691 1 1 88 GLN NE2 N -32.480 -51.919 17.040 1.00 . A A . 198 GLN NE2 1 1
18 43692 1 1 88 GLN O O -37.164 -52.727 17.709 1.00 . A A . 198 GLN O 1 1
18 43693 1 1 88 GLN OE1 O -32.125 -52.885 19.032 1.00 . A A . 198 GLN OE1 1 1
18 43694 1 1 89 LEU C C -40.463 -53.187 18.057 1.00 . A A . 199 LEU C 1 1
18 43695 1 1 89 LEU CA C -39.399 -54.284 18.126 1.00 . A A . 199 LEU CA 1 1
18 43696 1 1 89 LEU CB C -40.055 -55.674 18.350 1.00 . A A . 199 LEU CB 1 1
18 43697 1 1 89 LEU CD1 C -39.378 -56.386 20.680 1.00 . A A . 199 LEU CD1 1 1
18 43698 1 1 89 LEU CD2 C -41.422 -54.989 20.391 1.00 . A A . 199 LEU CD2 1 1
18 43699 1 1 89 LEU CG C -40.542 -56.065 19.767 1.00 . A A . 199 LEU CG 1 1
18 43700 1 1 89 LEU H H -38.524 -54.307 19.905 1.00 . A A . 199 LEU H 1 1
18 43701 1 1 89 LEU HA H -38.940 -54.328 17.273 1.00 . A A . 199 LEU HA 1 1
18 43702 1 1 89 LEU HB2 H -40.817 -55.737 17.753 1.00 . A A . 199 LEU HB2 1 1
18 43703 1 1 89 LEU HB3 H -39.416 -56.347 18.066 1.00 . A A . 199 LEU HB3 1 1
18 43704 1 1 89 LEU HD11 H -39.711 -56.626 21.558 1.00 . A A . 199 LEU HD11 1 1
18 43705 1 1 89 LEU HD12 H -38.872 -57.128 20.311 1.00 . A A . 199 LEU HD12 1 1
18 43706 1 1 89 LEU HD13 H -38.802 -55.609 20.755 1.00 . A A . 199 LEU HD13 1 1
18 43707 1 1 89 LEU HD21 H -41.705 -55.273 21.274 1.00 . A A . 199 LEU HD21 1 1
18 43708 1 1 89 LEU HD22 H -40.921 -54.162 20.463 1.00 . A A . 199 LEU HD22 1 1
18 43709 1 1 89 LEU HD23 H -42.203 -54.845 19.833 1.00 . A A . 199 LEU HD23 1 1
18 43710 1 1 89 LEU HG H -41.084 -56.863 19.664 1.00 . A A . 199 LEU HG 1 1
18 43711 1 1 89 LEU N N -38.381 -53.964 19.129 1.00 . A A . 199 LEU N 1 1
18 43712 1 1 89 LEU O O -41.568 -53.400 17.562 1.00 . A A . 199 LEU O 1 1
18 43713 1 1 90 SER C C -40.799 -49.902 17.517 1.00 . A A . 200 SER C 1 1
18 43714 1 1 90 SER CA C -41.057 -50.915 18.629 1.00 . A A . 200 SER CA 1 1
18 43715 1 1 90 SER CB C -40.943 -50.242 19.993 1.00 . A A . 200 SER CB 1 1
18 43716 1 1 90 SER H H -39.329 -51.829 18.845 1.00 . A A . 200 SER H 1 1
18 43717 1 1 90 SER HA H -41.956 -51.263 18.519 1.00 . A A . 200 SER HA 1 1
18 43718 1 1 90 SER HB2 H -40.961 -50.916 20.691 1.00 . A A . 200 SER HB2 1 1
18 43719 1 1 90 SER HB3 H -40.090 -49.786 20.061 1.00 . A A . 200 SER HB3 1 1
18 43720 1 1 90 SER HG H -42.079 -49.169 21.019 1.00 . A A . 200 SER HG 1 1
18 43721 1 1 90 SER N N -40.115 -52.013 18.549 1.00 . A A . 200 SER N 1 1
18 43722 1 1 90 SER O O -39.648 -49.649 17.154 1.00 . A A . 200 SER O 1 1
18 43723 1 1 90 SER OG O -41.992 -49.319 20.197 1.00 . A A . 200 SER OG 1 1
18 43724 1 1 91 GLY C C -42.510 -47.083 16.273 1.00 . A A . 201 GLY C 1 1
18 43725 1 1 91 GLY CA C -41.752 -48.336 15.929 1.00 . A A . 201 GLY CA 1 1
18 43726 1 1 91 GLY H H -42.680 -49.522 17.200 1.00 . A A . 201 GLY H 1 1
18 43727 1 1 91 GLY HA2 H -40.817 -48.121 15.790 1.00 . A A . 201 GLY HA2 1 1
18 43728 1 1 91 GLY HA3 H -42.087 -48.699 15.093 1.00 . A A . 201 GLY HA3 1 1
18 43729 1 1 91 GLY N N -41.871 -49.337 16.974 1.00 . A A . 201 GLY N 1 1
18 43730 1 1 91 GLY O O -42.839 -46.289 15.392 1.00 . A A . 201 GLY O 1 1
18 43731 1 1 92 ILE C C -42.419 -44.554 17.899 1.00 . A A . 202 ILE C 1 1
18 43732 1 1 92 ILE CA C -43.411 -45.689 18.037 1.00 . A A . 202 ILE CA 1 1
18 43733 1 1 92 ILE CB C -43.955 -45.846 19.495 1.00 . A A . 202 ILE CB 1 1
18 43734 1 1 92 ILE CD1 C -43.710 -43.448 20.466 1.00 . A A . 202 ILE CD1 1 1
18 43735 1 1 92 ILE CG1 C -44.644 -44.564 20.014 1.00 . A A . 202 ILE CG1 1 1
18 43736 1 1 92 ILE CG2 C -42.866 -46.301 20.453 1.00 . A A . 202 ILE CG2 1 1
18 43737 1 1 92 ILE H H -42.648 -47.501 18.165 1.00 . A A . 202 ILE H 1 1
18 43738 1 1 92 ILE HA H -44.187 -45.481 17.495 1.00 . A A . 202 ILE HA 1 1
18 43739 1 1 92 ILE HB H -44.634 -46.538 19.459 1.00 . A A . 202 ILE HB 1 1
18 43740 1 1 92 ILE HD11 H -44.234 -42.691 20.772 1.00 . A A . 202 ILE HD11 1 1
18 43741 1 1 92 ILE HD12 H -43.149 -43.768 21.191 1.00 . A A . 202 ILE HD12 1 1
18 43742 1 1 92 ILE HD13 H -43.149 -43.174 19.723 1.00 . A A . 202 ILE HD13 1 1
18 43743 1 1 92 ILE HG12 H -45.218 -44.218 19.312 1.00 . A A . 202 ILE HG12 1 1
18 43744 1 1 92 ILE HG13 H -45.218 -44.803 20.758 1.00 . A A . 202 ILE HG13 1 1
18 43745 1 1 92 ILE HG21 H -43.235 -46.389 21.346 1.00 . A A . 202 ILE HG21 1 1
18 43746 1 1 92 ILE HG22 H -42.517 -47.159 20.163 1.00 . A A . 202 ILE HG22 1 1
18 43747 1 1 92 ILE HG23 H -42.149 -45.648 20.462 1.00 . A A . 202 ILE HG23 1 1
18 43748 1 1 92 ILE N N -42.800 -46.913 17.555 1.00 . A A . 202 ILE N 1 1
18 43749 1 1 92 ILE O O -41.475 -44.410 18.680 1.00 . A A . 202 ILE O 1 1
18 43750 1 1 93 VAL C C -42.469 -41.430 17.292 1.00 . A A . 203 VAL C 1 1
18 43751 1 1 93 VAL CA C -41.817 -42.619 16.618 1.00 . A A . 203 VAL CA 1 1
18 43752 1 1 93 VAL CB C -41.566 -42.348 15.121 1.00 . A A . 203 VAL CB 1 1
18 43753 1 1 93 VAL CG1 C -41.338 -40.866 14.861 1.00 . A A . 203 VAL CG1 1 1
18 43754 1 1 93 VAL CG2 C -40.369 -43.161 14.647 1.00 . A A . 203 VAL CG2 1 1
18 43755 1 1 93 VAL H H -43.181 -43.958 16.222 1.00 . A A . 203 VAL H 1 1
18 43756 1 1 93 VAL HA H -40.946 -42.766 17.018 1.00 . A A . 203 VAL HA 1 1
18 43757 1 1 93 VAL HB H -42.353 -42.617 14.623 1.00 . A A . 203 VAL HB 1 1
18 43758 1 1 93 VAL HG11 H -41.182 -40.724 13.914 1.00 . A A . 203 VAL HG11 1 1
18 43759 1 1 93 VAL HG12 H -42.121 -40.365 15.139 1.00 . A A . 203 VAL HG12 1 1
18 43760 1 1 93 VAL HG13 H -40.566 -40.564 15.364 1.00 . A A . 203 VAL HG13 1 1
18 43761 1 1 93 VAL HG21 H -40.212 -42.989 13.705 1.00 . A A . 203 VAL HG21 1 1
18 43762 1 1 93 VAL HG22 H -39.583 -42.907 15.157 1.00 . A A . 203 VAL HG22 1 1
18 43763 1 1 93 VAL HG23 H -40.547 -44.105 14.778 1.00 . A A . 203 VAL HG23 1 1
18 43764 1 1 93 VAL N N -42.600 -43.797 16.834 1.00 . A A . 203 VAL N 1 1
18 43765 1 1 93 VAL O O -43.621 -41.084 17.039 1.00 . A A . 203 VAL O 1 1
18 43766 1 1 94 SER C C -40.774 -38.998 19.249 1.00 . A A . 204 SER C 1 1
18 43767 1 1 94 SER CA C -42.071 -39.700 18.958 1.00 . A A . 204 SER CA 1 1
18 43768 1 1 94 SER CB C -42.737 -40.151 20.248 1.00 . A A . 204 SER CB 1 1
18 43769 1 1 94 SER H H -40.881 -41.084 18.279 1.00 . A A . 204 SER H 1 1
18 43770 1 1 94 SER HA H -42.714 -39.126 18.511 1.00 . A A . 204 SER HA 1 1
18 43771 1 1 94 SER HB2 H -43.448 -40.779 20.045 1.00 . A A . 204 SER HB2 1 1
18 43772 1 1 94 SER HB3 H -42.093 -40.621 20.800 1.00 . A A . 204 SER HB3 1 1
18 43773 1 1 94 SER HG H -44.072 -38.946 20.759 1.00 . A A . 204 SER HG 1 1
18 43774 1 1 94 SER N N -41.692 -40.833 18.144 1.00 . A A . 204 SER N 1 1
18 43775 1 1 94 SER O O -39.740 -39.436 18.736 1.00 . A A . 204 SER O 1 1
18 43776 1 1 94 SER OG O -43.265 -39.054 20.966 1.00 . A A . 204 SER OG 1 1
18 43777 1 1 95 THR C C -39.114 -37.638 21.704 1.00 . A A . 205 THR C 1 1
18 43778 1 1 95 THR CA C -39.516 -37.288 20.304 1.00 . A A . 205 THR CA 1 1
18 43779 1 1 95 THR CB C -39.600 -35.769 20.160 1.00 . A A . 205 THR CB 1 1
18 43780 1 1 95 THR CG2 C -40.431 -35.431 18.938 1.00 . A A . 205 THR CG2 1 1
18 43781 1 1 95 THR H H -41.465 -37.557 20.355 1.00 . A A . 205 THR H 1 1
18 43782 1 1 95 THR HA H -38.856 -37.605 19.667 1.00 . A A . 205 THR HA 1 1
18 43783 1 1 95 THR HB H -38.704 -35.411 20.060 1.00 . A A . 205 THR HB 1 1
18 43784 1 1 95 THR HG1 H -40.337 -34.368 21.194 1.00 . A A . 205 THR HG1 1 1
18 43785 1 1 95 THR HG21 H -40.487 -34.467 18.842 1.00 . A A . 205 THR HG21 1 1
18 43786 1 1 95 THR HG22 H -40.014 -35.810 18.148 1.00 . A A . 205 THR HG22 1 1
18 43787 1 1 95 THR HG23 H -41.322 -35.798 19.041 1.00 . A A . 205 THR HG23 1 1
18 43788 1 1 95 THR N N -40.769 -37.925 20.009 1.00 . A A . 205 THR N 1 1
18 43789 1 1 95 THR O O -39.949 -38.072 22.506 1.00 . A A . 205 THR O 1 1
18 43790 1 1 95 THR OG1 O -40.198 -35.185 21.329 1.00 . A A . 205 THR OG1 1 1
18 43791 1 1 96 LYS C C -38.107 -36.886 24.335 1.00 . A A . 206 LYS C 1 1
18 43792 1 1 96 LYS CA C -37.384 -37.757 23.327 1.00 . A A . 206 LYS CA 1 1
18 43793 1 1 96 LYS CB C -35.898 -37.531 23.398 1.00 . A A . 206 LYS CB 1 1
18 43794 1 1 96 LYS CD C -33.850 -38.317 24.522 1.00 . A A . 206 LYS CD 1 1
18 43795 1 1 96 LYS CE C -33.210 -38.745 25.839 1.00 . A A . 206 LYS CE 1 1
18 43796 1 1 96 LYS CG C -35.306 -38.010 24.691 1.00 . A A . 206 LYS CG 1 1
18 43797 1 1 96 LYS H H -37.254 -37.195 21.456 1.00 . A A . 206 LYS H 1 1
18 43798 1 1 96 LYS HA H -37.566 -38.686 23.538 1.00 . A A . 206 LYS HA 1 1
18 43799 1 1 96 LYS HB2 H -35.467 -37.989 22.659 1.00 . A A . 206 LYS HB2 1 1
18 43800 1 1 96 LYS HB3 H -35.712 -36.584 23.292 1.00 . A A . 206 LYS HB3 1 1
18 43801 1 1 96 LYS HD2 H -33.741 -39.022 23.865 1.00 . A A . 206 LYS HD2 1 1
18 43802 1 1 96 LYS HD3 H -33.391 -37.535 24.178 1.00 . A A . 206 LYS HD3 1 1
18 43803 1 1 96 LYS HE2 H -33.676 -39.521 26.185 1.00 . A A . 206 LYS HE2 1 1
18 43804 1 1 96 LYS HE3 H -32.292 -39.013 25.678 1.00 . A A . 206 LYS HE3 1 1
18 43805 1 1 96 LYS HG2 H -35.423 -37.334 25.376 1.00 . A A . 206 LYS HG2 1 1
18 43806 1 1 96 LYS HG3 H -35.776 -38.803 24.993 1.00 . A A . 206 LYS HG3 1 1
18 43807 1 1 96 LYS HZ1 H -32.421 -37.558 27.203 1.00 . A A . 206 LYS HZ1 1 1
18 43808 1 1 96 LYS HZ2 H -33.491 -36.898 26.474 1.00 . A A . 206 LYS HZ2 1 1
18 43809 1 1 96 LYS HZ3 H -33.807 -37.872 27.504 1.00 . A A . 206 LYS HZ3 1 1
18 43810 1 1 96 LYS N N -37.855 -37.473 22.005 1.00 . A A . 206 LYS N 1 1
18 43811 1 1 96 LYS NZ N -33.235 -37.659 26.857 1.00 . A A . 206 LYS NZ 1 1
18 43812 1 1 96 LYS O O -38.539 -37.360 25.381 1.00 . A A . 206 LYS O 1 1
18 43813 1 1 97 THR C C -40.365 -35.273 25.160 1.00 . A A . 207 THR C 1 1
18 43814 1 1 97 THR CA C -39.021 -34.664 24.763 1.00 . A A . 207 THR CA 1 1
18 43815 1 1 97 THR CB C -39.297 -33.403 23.935 1.00 . A A . 207 THR CB 1 1
18 43816 1 1 97 THR CG2 C -39.677 -32.249 24.839 1.00 . A A . 207 THR CG2 1 1
18 43817 1 1 97 THR H H -37.847 -35.267 23.304 1.00 . A A . 207 THR H 1 1
18 43818 1 1 97 THR HA H -38.514 -34.441 25.560 1.00 . A A . 207 THR HA 1 1
18 43819 1 1 97 THR HB H -40.033 -33.593 23.332 1.00 . A A . 207 THR HB 1 1
18 43820 1 1 97 THR HG1 H -38.299 -32.353 22.725 1.00 . A A . 207 THR HG1 1 1
18 43821 1 1 97 THR HG21 H -39.848 -31.459 24.303 1.00 . A A . 207 THR HG21 1 1
18 43822 1 1 97 THR HG22 H -40.475 -32.479 25.340 1.00 . A A . 207 THR HG22 1 1
18 43823 1 1 97 THR HG23 H -38.950 -32.068 25.456 1.00 . A A . 207 THR HG23 1 1
18 43824 1 1 97 THR N N -38.228 -35.611 23.995 1.00 . A A . 207 THR N 1 1
18 43825 1 1 97 THR O O -40.708 -35.327 26.345 1.00 . A A . 207 THR O 1 1
18 43826 1 1 97 THR OG1 O -38.137 -33.043 23.176 1.00 . A A . 207 THR OG1 1 1
18 43827 1 1 98 LEU C C -42.278 -37.533 25.363 1.00 . A A . 208 LEU C 1 1
18 43828 1 1 98 LEU CA C -42.399 -36.376 24.385 1.00 . A A . 208 LEU CA 1 1
18 43829 1 1 98 LEU CB C -43.030 -36.865 23.074 1.00 . A A . 208 LEU CB 1 1
18 43830 1 1 98 LEU CD1 C -44.340 -34.734 23.264 1.00 . A A . 208 LEU CD1 1 1
18 43831 1 1 98 LEU CD2 C -43.191 -35.271 21.142 1.00 . A A . 208 LEU CD2 1 1
18 43832 1 1 98 LEU CG C -43.901 -35.845 22.339 1.00 . A A . 208 LEU CG 1 1
18 43833 1 1 98 LEU H H -40.890 -35.664 23.324 1.00 . A A . 208 LEU H 1 1
18 43834 1 1 98 LEU HA H -42.979 -35.704 24.776 1.00 . A A . 208 LEU HA 1 1
18 43835 1 1 98 LEU HB2 H -42.320 -37.149 22.477 1.00 . A A . 208 LEU HB2 1 1
18 43836 1 1 98 LEU HB3 H -43.569 -37.648 23.266 1.00 . A A . 208 LEU HB3 1 1
18 43837 1 1 98 LEU HD11 H -44.889 -34.102 22.774 1.00 . A A . 208 LEU HD11 1 1
18 43838 1 1 98 LEU HD12 H -44.853 -35.107 23.997 1.00 . A A . 208 LEU HD12 1 1
18 43839 1 1 98 LEU HD13 H -43.560 -34.278 23.615 1.00 . A A . 208 LEU HD13 1 1
18 43840 1 1 98 LEU HD21 H -43.769 -34.630 20.699 1.00 . A A . 208 LEU HD21 1 1
18 43841 1 1 98 LEU HD22 H -42.378 -34.829 21.429 1.00 . A A . 208 LEU HD22 1 1
18 43842 1 1 98 LEU HD23 H -42.969 -35.985 20.524 1.00 . A A . 208 LEU HD23 1 1
18 43843 1 1 98 LEU HG H -44.689 -36.316 22.027 1.00 . A A . 208 LEU HG 1 1
18 43844 1 1 98 LEU N N -41.113 -35.726 24.152 1.00 . A A . 208 LEU N 1 1
18 43845 1 1 98 LEU O O -42.972 -37.554 26.374 1.00 . A A . 208 LEU O 1 1
18 43846 1 1 99 CYS C C -40.757 -39.397 27.309 1.00 . A A . 209 CYS C 1 1
18 43847 1 1 99 CYS CA C -41.274 -39.671 25.894 1.00 . A A . 209 CYS CA 1 1
18 43848 1 1 99 CYS CB C -40.385 -40.698 25.198 1.00 . A A . 209 CYS CB 1 1
18 43849 1 1 99 CYS H H -40.812 -38.415 24.441 1.00 . A A . 209 CYS H 1 1
18 43850 1 1 99 CYS HA H -42.172 -40.026 25.984 1.00 . A A . 209 CYS HA 1 1
18 43851 1 1 99 CYS HB2 H -39.542 -40.280 24.964 1.00 . A A . 209 CYS HB2 1 1
18 43852 1 1 99 CYS HB3 H -40.184 -41.415 25.820 1.00 . A A . 209 CYS HB3 1 1
18 43853 1 1 99 CYS N N -41.376 -38.463 25.089 1.00 . A A . 209 CYS N 1 1
18 43854 1 1 99 CYS O O -41.007 -40.201 28.226 1.00 . A A . 209 CYS O 1 1
18 43855 1 1 99 CYS SG S -41.129 -41.408 23.697 1.00 . A A . 209 CYS SG 1 1
18 43856 1 1 100 CYS C C -40.421 -37.084 29.622 1.00 . A A . 210 CYS C 1 1
18 43857 1 1 100 CYS CA C -39.502 -38.016 28.833 1.00 . A A . 210 CYS CA 1 1
18 43858 1 1 100 CYS CB C -38.104 -37.416 28.705 1.00 . A A . 210 CYS CB 1 1
18 43859 1 1 100 CYS H H -39.868 -37.698 26.922 1.00 . A A . 210 CYS H 1 1
18 43860 1 1 100 CYS HA H -39.440 -38.852 29.321 1.00 . A A . 210 CYS HA 1 1
18 43861 1 1 100 CYS HB2 H -38.180 -36.526 28.328 1.00 . A A . 210 CYS HB2 1 1
18 43862 1 1 100 CYS HB3 H -37.724 -37.317 29.592 1.00 . A A . 210 CYS HB3 1 1
18 43863 1 1 100 CYS N N -40.043 -38.290 27.520 1.00 . A A . 210 CYS N 1 1
18 43864 1 1 100 CYS O O -40.452 -37.138 30.847 1.00 . A A . 210 CYS O 1 1
18 43865 1 1 100 CYS SG S -36.948 -38.396 27.675 1.00 . A A . 210 CYS SG 1 1
18 43866 1 1 101 ALA C C -43.346 -36.275 29.960 1.00 . A A . 211 ALA C 1 1
18 43867 1 1 101 ALA CA C -42.165 -35.394 29.622 1.00 . A A . 211 ALA CA 1 1
18 43868 1 1 101 ALA CB C -42.612 -34.217 28.756 1.00 . A A . 211 ALA CB 1 1
18 43869 1 1 101 ALA H H -41.100 -36.069 28.090 1.00 . A A . 211 ALA H 1 1
18 43870 1 1 101 ALA HA H -41.778 -35.027 30.431 1.00 . A A . 211 ALA HA 1 1
18 43871 1 1 101 ALA HB1 H -43.277 -33.697 29.235 1.00 . A A . 211 ALA HB1 1 1
18 43872 1 1 101 ALA HB2 H -41.848 -33.656 28.553 1.00 . A A . 211 ALA HB2 1 1
18 43873 1 1 101 ALA HB3 H -42.997 -34.549 27.930 1.00 . A A . 211 ALA HB3 1 1
18 43874 1 1 101 ALA N N -41.162 -36.206 28.937 1.00 . A A . 211 ALA N 1 1
18 43875 1 1 101 ALA O O -43.688 -36.482 31.123 1.00 . A A . 211 ALA O 1 1
18 43876 1 1 102 THR C C -44.534 -39.140 29.014 1.00 . A A . 212 THR C 1 1
18 43877 1 1 102 THR CA C -45.052 -37.721 29.053 1.00 . A A . 212 THR CA 1 1
18 43878 1 1 102 THR CB C -46.066 -37.518 27.913 1.00 . A A . 212 THR CB 1 1
18 43879 1 1 102 THR CG2 C -46.268 -36.045 27.646 1.00 . A A . 212 THR CG2 1 1
18 43880 1 1 102 THR H H -43.684 -36.692 28.107 1.00 . A A . 212 THR H 1 1
18 43881 1 1 102 THR HA H -45.504 -37.539 29.891 1.00 . A A . 212 THR HA 1 1
18 43882 1 1 102 THR HB H -46.906 -37.921 28.181 1.00 . A A . 212 THR HB 1 1
18 43883 1 1 102 THR HG1 H -44.779 -37.953 26.609 1.00 . A A . 212 THR HG1 1 1
18 43884 1 1 102 THR HG21 H -46.909 -35.931 26.926 1.00 . A A . 212 THR HG21 1 1
18 43885 1 1 102 THR HG22 H -46.603 -35.613 28.448 1.00 . A A . 212 THR HG22 1 1
18 43886 1 1 102 THR HG23 H -45.422 -35.643 27.393 1.00 . A A . 212 THR HG23 1 1
18 43887 1 1 102 THR N N -43.931 -36.827 28.919 1.00 . A A . 212 THR N 1 1
18 43888 1 1 102 THR O O -43.435 -39.365 28.527 1.00 . A A . 212 THR O 1 1
18 43889 1 1 102 THR OG1 O -45.592 -38.135 26.716 1.00 . A A . 212 THR OG1 1 1
18 43890 1 1 103 VAL C C -43.769 -41.773 30.467 1.00 . A A . 213 VAL C 1 1
18 43891 1 1 103 VAL CA C -44.957 -41.503 29.529 1.00 . A A . 213 VAL CA 1 1
18 43892 1 1 103 VAL CB C -44.660 -42.085 28.124 1.00 . A A . 213 VAL CB 1 1
18 43893 1 1 103 VAL CG1 C -44.986 -43.562 28.116 1.00 . A A . 213 VAL CG1 1 1
18 43894 1 1 103 VAL CG2 C -45.440 -41.365 27.033 1.00 . A A . 213 VAL CG2 1 1
18 43895 1 1 103 VAL H H -46.100 -39.928 29.842 1.00 . A A . 213 VAL H 1 1
18 43896 1 1 103 VAL HA H -45.740 -41.961 29.871 1.00 . A A . 213 VAL HA 1 1
18 43897 1 1 103 VAL HB H -43.718 -41.955 27.934 1.00 . A A . 213 VAL HB 1 1
18 43898 1 1 103 VAL HG11 H -44.801 -43.930 27.238 1.00 . A A . 213 VAL HG11 1 1
18 43899 1 1 103 VAL HG12 H -44.441 -44.017 28.778 1.00 . A A . 213 VAL HG12 1 1
18 43900 1 1 103 VAL HG13 H -45.924 -43.688 28.329 1.00 . A A . 213 VAL HG13 1 1
18 43901 1 1 103 VAL HG21 H -45.229 -41.756 26.172 1.00 . A A . 213 VAL HG21 1 1
18 43902 1 1 103 VAL HG22 H -46.392 -41.453 27.203 1.00 . A A . 213 VAL HG22 1 1
18 43903 1 1 103 VAL HG23 H -45.199 -40.425 27.030 1.00 . A A . 213 VAL HG23 1 1
18 43904 1 1 103 VAL N N -45.324 -40.090 29.507 1.00 . A A . 213 VAL N 1 1
18 43905 1 1 103 VAL O O -43.808 -42.757 31.204 1.00 . A A . 213 VAL O 1 1
18 43906 1 1 104 GLY C C -40.953 -42.302 31.504 1.00 . A A . 214 GLY C 1 1
18 43907 1 1 104 GLY CA C -41.713 -40.997 31.500 1.00 . A A . 214 GLY CA 1 1
18 43908 1 1 104 GLY H H -42.614 -40.303 29.887 1.00 . A A . 214 GLY H 1 1
18 43909 1 1 104 GLY HA2 H -41.087 -40.267 31.377 1.00 . A A . 214 GLY HA2 1 1
18 43910 1 1 104 GLY HA3 H -42.129 -40.871 32.367 1.00 . A A . 214 GLY HA3 1 1
18 43911 1 1 104 GLY N N -42.735 -40.923 30.471 1.00 . A A . 214 GLY N 1 1
18 43912 1 1 104 GLY O O -40.739 -42.909 32.560 1.00 . A A . 214 GLY O 1 1
18 43913 1 1 105 ARG C C -38.423 -43.787 29.654 1.00 . A A . 215 ARG C 1 1
18 43914 1 1 105 ARG CA C -39.820 -43.998 30.221 1.00 . A A . 215 ARG CA 1 1
18 43915 1 1 105 ARG CB C -40.603 -44.978 29.359 1.00 . A A . 215 ARG CB 1 1
18 43916 1 1 105 ARG CD C -42.291 -46.107 30.877 1.00 . A A . 215 ARG CD 1 1
18 43917 1 1 105 ARG CG C -42.071 -45.109 29.751 1.00 . A A . 215 ARG CG 1 1
18 43918 1 1 105 ARG CZ C -42.270 -45.566 33.287 1.00 . A A . 215 ARG CZ 1 1
18 43919 1 1 105 ARG H H -40.636 -42.313 29.588 1.00 . A A . 215 ARG H 1 1
18 43920 1 1 105 ARG HA H -39.735 -44.374 31.112 1.00 . A A . 215 ARG HA 1 1
18 43921 1 1 105 ARG HB2 H -40.548 -44.695 28.433 1.00 . A A . 215 ARG HB2 1 1
18 43922 1 1 105 ARG HB3 H -40.183 -45.851 29.414 1.00 . A A . 215 ARG HB3 1 1
18 43923 1 1 105 ARG HD2 H -43.243 -46.205 31.034 1.00 . A A . 215 ARG HD2 1 1
18 43924 1 1 105 ARG HD3 H -41.957 -46.975 30.603 1.00 . A A . 215 ARG HD3 1 1
18 43925 1 1 105 ARG HE H -40.790 -45.573 32.109 1.00 . A A . 215 ARG HE 1 1
18 43926 1 1 105 ARG HG2 H -42.408 -44.242 30.023 1.00 . A A . 215 ARG HG2 1 1
18 43927 1 1 105 ARG HG3 H -42.585 -45.384 28.976 1.00 . A A . 215 ARG HG3 1 1
18 43928 1 1 105 ARG HH11 H -44.040 -45.859 32.641 1.00 . A A . 215 ARG HH11 1 1
18 43929 1 1 105 ARG HH12 H -43.994 -45.587 34.104 1.00 . A A . 215 ARG HH12 1 1
18 43930 1 1 105 ARG HH21 H -40.722 -45.178 34.334 1.00 . A A . 215 ARG HH21 1 1
18 43931 1 1 105 ARG HH22 H -41.980 -45.173 35.133 1.00 . A A . 215 ARG HH22 1 1
18 43932 1 1 105 ARG N N -40.528 -42.733 30.330 1.00 . A A . 215 ARG N 1 1
18 43933 1 1 105 ARG NE N -41.638 -45.715 32.127 1.00 . A A . 215 ARG NE 1 1
18 43934 1 1 105 ARG NH1 N -43.589 -45.684 33.351 1.00 . A A . 215 ARG NH1 1 1
18 43935 1 1 105 ARG NH2 N -41.576 -45.271 34.380 1.00 . A A . 215 ARG NH2 1 1
18 43936 1 1 105 ARG O O -37.481 -43.486 30.400 1.00 . A A . 215 ARG O 1 1
18 43937 1 1 106 ALA C C -37.293 -43.603 26.174 1.00 . A A . 216 ALA C 1 1
18 43938 1 1 106 ALA CA C -37.023 -43.709 27.666 1.00 . A A . 216 ALA CA 1 1
18 43939 1 1 106 ALA CB C -36.092 -44.860 27.951 1.00 . A A . 216 ALA CB 1 1
18 43940 1 1 106 ALA H H -38.938 -44.086 27.804 1.00 . A A . 216 ALA H 1 1
18 43941 1 1 106 ALA HA H -36.595 -42.902 27.990 1.00 . A A . 216 ALA HA 1 1
18 43942 1 1 106 ALA HB1 H -35.249 -44.715 27.494 1.00 . A A . 216 ALA HB1 1 1
18 43943 1 1 106 ALA HB2 H -35.935 -44.920 28.907 1.00 . A A . 216 ALA HB2 1 1
18 43944 1 1 106 ALA HB3 H -36.492 -45.686 27.636 1.00 . A A . 216 ALA HB3 1 1
18 43945 1 1 106 ALA N N -38.287 -43.897 28.334 1.00 . A A . 216 ALA N 1 1
18 43946 1 1 106 ALA O O -38.392 -43.917 25.720 1.00 . A A . 216 ALA O 1 1
18 43947 1 1 107 TRP C C -35.192 -43.038 23.255 1.00 . A A . 217 TRP C 1 1
18 43948 1 1 107 TRP CA C -36.519 -42.930 24.003 1.00 . A A . 217 TRP CA 1 1
18 43949 1 1 107 TRP CB C -37.154 -41.544 23.851 1.00 . A A . 217 TRP CB 1 1
18 43950 1 1 107 TRP CD1 C -38.384 -41.057 21.673 1.00 . A A . 217 TRP CD1 1 1
18 43951 1 1 107 TRP CD2 C -36.234 -40.532 21.665 1.00 . A A . 217 TRP CD2 1 1
18 43952 1 1 107 TRP CE2 C -36.753 -40.224 20.413 1.00 . A A . 217 TRP CE2 1 1
18 43953 1 1 107 TRP CE3 C -34.905 -40.293 21.921 1.00 . A A . 217 TRP CE3 1 1
18 43954 1 1 107 TRP CG C -37.277 -41.074 22.447 1.00 . A A . 217 TRP CG 1 1
18 43955 1 1 107 TRP CH2 C -34.655 -39.450 19.684 1.00 . A A . 217 TRP CH2 1 1
18 43956 1 1 107 TRP CZ2 C -35.973 -39.679 19.405 1.00 . A A . 217 TRP CZ2 1 1
18 43957 1 1 107 TRP CZ3 C -34.126 -39.758 20.938 1.00 . A A . 217 TRP CZ3 1 1
18 43958 1 1 107 TRP H H -35.524 -43.006 25.693 1.00 . A A . 217 TRP H 1 1
18 43959 1 1 107 TRP HA H -37.109 -43.596 23.618 1.00 . A A . 217 TRP HA 1 1
18 43960 1 1 107 TRP HB2 H -38.036 -41.558 24.254 1.00 . A A . 217 TRP HB2 1 1
18 43961 1 1 107 TRP HB3 H -36.625 -40.902 24.349 1.00 . A A . 217 TRP HB3 1 1
18 43962 1 1 107 TRP HD1 H -39.227 -41.343 21.940 1.00 . A A . 217 TRP HD1 1 1
18 43963 1 1 107 TRP HE1 H -38.627 -40.468 19.781 1.00 . A A . 217 TRP HE1 1 1
18 43964 1 1 107 TRP HE3 H -34.542 -40.493 22.754 1.00 . A A . 217 TRP HE3 1 1
18 43965 1 1 107 TRP HH2 H -34.104 -39.085 19.029 1.00 . A A . 217 TRP HH2 1 1
18 43966 1 1 107 TRP HZ2 H -36.333 -39.477 18.572 1.00 . A A . 217 TRP HZ2 1 1
18 43967 1 1 107 TRP HZ3 H -33.227 -39.595 21.106 1.00 . A A . 217 TRP HZ3 1 1
18 43968 1 1 107 TRP N N -36.320 -43.170 25.411 1.00 . A A . 217 TRP N 1 1
18 43969 1 1 107 TRP NE1 N -38.077 -40.557 20.435 1.00 . A A . 217 TRP NE1 1 1
18 43970 1 1 107 TRP O O -34.132 -42.757 23.812 1.00 . A A . 217 TRP O 1 1
18 43971 1 1 108 GLY C C -33.211 -44.699 21.284 1.00 . A A . 218 GLY C 1 1
18 43972 1 1 108 GLY CA C -34.086 -43.471 21.142 1.00 . A A . 218 GLY CA 1 1
18 43973 1 1 108 GLY H H -35.966 -43.794 21.638 1.00 . A A . 218 GLY H 1 1
18 43974 1 1 108 GLY HA2 H -34.376 -43.396 20.219 1.00 . A A . 218 GLY HA2 1 1
18 43975 1 1 108 GLY HA3 H -33.557 -42.683 21.338 1.00 . A A . 218 GLY HA3 1 1
18 43976 1 1 108 GLY N N -35.253 -43.482 22.004 1.00 . A A . 218 GLY N 1 1
18 43977 1 1 108 GLY O O -33.289 -45.420 22.277 1.00 . A A . 218 GLY O 1 1
18 43978 1 1 109 HIS C C -30.069 -45.525 19.795 1.00 . A A . 219 HIS C 1 1
18 43979 1 1 109 HIS CA C -31.421 -46.025 20.293 1.00 . A A . 219 HIS CA 1 1
18 43980 1 1 109 HIS CB C -31.931 -47.173 19.413 1.00 . A A . 219 HIS CB 1 1
18 43981 1 1 109 HIS CD2 C -29.897 -48.609 18.639 1.00 . A A . 219 HIS CD2 1 1
18 43982 1 1 109 HIS CE1 C -30.306 -50.399 19.822 1.00 . A A . 219 HIS CE1 1 1
18 43983 1 1 109 HIS CG C -31.027 -48.373 19.355 1.00 . A A . 219 HIS CG 1 1
18 43984 1 1 109 HIS H H -32.351 -44.453 19.561 1.00 . A A . 219 HIS H 1 1
18 43985 1 1 109 HIS HA H -31.319 -46.355 21.199 1.00 . A A . 219 HIS HA 1 1
18 43986 1 1 109 HIS HB2 H -32.800 -47.454 19.740 1.00 . A A . 219 HIS HB2 1 1
18 43987 1 1 109 HIS HB3 H -32.061 -46.839 18.511 1.00 . A A . 219 HIS HB3 1 1
18 43988 1 1 109 HIS HD2 H -29.486 -48.021 18.047 1.00 . A A . 219 HIS HD2 1 1
18 43989 1 1 109 HIS HE1 H -30.238 -51.250 20.192 1.00 . A A . 219 HIS HE1 1 1
18 43990 1 1 109 HIS HE2 H -28.778 -50.260 18.627 1.00 . A A . 219 HIS HE2 1 1
18 43991 1 1 109 HIS N N -32.377 -44.930 20.276 1.00 . A A . 219 HIS N 1 1
18 43992 1 1 109 HIS ND1 N -31.253 -49.518 20.084 1.00 . A A . 219 HIS ND1 1 1
18 43993 1 1 109 HIS NE2 N -29.474 -49.873 18.949 1.00 . A A . 219 HIS NE2 1 1
18 43994 1 1 109 HIS O O -30.008 -44.870 18.759 1.00 . A A . 219 HIS O 1 1
18 43995 1 1 110 PRO C C -29.906 -45.929 22.811 1.00 . A A . 220 PRO C 1 1
18 43996 1 1 110 PRO CA C -28.981 -46.568 21.784 1.00 . A A . 220 PRO CA 1 1
18 43997 1 1 110 PRO CB C -27.529 -46.505 22.267 1.00 . A A . 220 PRO CB 1 1
18 43998 1 1 110 PRO CD C -27.588 -45.456 20.123 1.00 . A A . 220 PRO CD 1 1
18 43999 1 1 110 PRO CG C -26.730 -46.290 21.032 1.00 . A A . 220 PRO CG 1 1
18 44000 1 1 110 PRO HA H -29.313 -47.471 21.666 1.00 . A A . 220 PRO HA 1 1
18 44001 1 1 110 PRO HB2 H -27.399 -45.783 22.901 1.00 . A A . 220 PRO HB2 1 1
18 44002 1 1 110 PRO HB3 H -27.270 -47.326 22.715 1.00 . A A . 220 PRO HB3 1 1
18 44003 1 1 110 PRO HD2 H -27.424 -44.509 20.246 1.00 . A A . 220 PRO HD2 1 1
18 44004 1 1 110 PRO HD3 H -27.415 -45.654 19.188 1.00 . A A . 220 PRO HD3 1 1
18 44005 1 1 110 PRO HG2 H -25.896 -45.837 21.232 1.00 . A A . 220 PRO HG2 1 1
18 44006 1 1 110 PRO HG3 H -26.502 -47.135 20.615 1.00 . A A . 220 PRO HG3 1 1
18 44007 1 1 110 PRO N N -28.961 -45.825 20.511 1.00 . A A . 220 PRO N 1 1
18 44008 1 1 110 PRO O O -30.008 -44.704 22.888 1.00 . A A . 220 PRO O 1 1
18 44009 1 1 111 CYS C C -31.186 -45.204 25.405 1.00 . A A . 221 CYS C 1 1
18 44010 1 1 111 CYS CA C -31.628 -46.351 24.497 1.00 . A A . 221 CYS CA 1 1
18 44011 1 1 111 CYS CB C -32.092 -47.525 25.359 1.00 . A A . 221 CYS CB 1 1
18 44012 1 1 111 CYS H H -30.437 -47.628 23.581 1.00 . A A . 221 CYS H 1 1
18 44013 1 1 111 CYS HA H -32.360 -46.029 23.949 1.00 . A A . 221 CYS HA 1 1
18 44014 1 1 111 CYS HB2 H -31.334 -47.857 25.865 1.00 . A A . 221 CYS HB2 1 1
18 44015 1 1 111 CYS HB3 H -32.742 -47.200 26.001 1.00 . A A . 221 CYS HB3 1 1
18 44016 1 1 111 CYS N N -30.578 -46.779 23.578 1.00 . A A . 221 CYS N 1 1
18 44017 1 1 111 CYS O O -30.142 -45.269 26.062 1.00 . A A . 221 CYS O 1 1
18 44018 1 1 111 CYS SG S -32.830 -48.914 24.433 1.00 . A A . 221 CYS SG 1 1
18 44019 1 1 112 GLU C C -32.946 -42.931 27.290 1.00 . A A . 222 GLU C 1 1
18 44020 1 1 112 GLU CA C -31.778 -43.022 26.315 1.00 . A A . 222 GLU CA 1 1
18 44021 1 1 112 GLU CB C -31.681 -41.712 25.520 1.00 . A A . 222 GLU CB 1 1
18 44022 1 1 112 GLU CD C -30.457 -40.378 23.753 1.00 . A A . 222 GLU CD 1 1
18 44023 1 1 112 GLU CG C -30.693 -41.745 24.364 1.00 . A A . 222 GLU CG 1 1
18 44024 1 1 112 GLU H H -32.689 -44.077 24.924 1.00 . A A . 222 GLU H 1 1
18 44025 1 1 112 GLU HA H -30.943 -43.154 26.793 1.00 . A A . 222 GLU HA 1 1
18 44026 1 1 112 GLU HB2 H -32.560 -41.493 25.172 1.00 . A A . 222 GLU HB2 1 1
18 44027 1 1 112 GLU HB3 H -31.429 -40.998 26.125 1.00 . A A . 222 GLU HB3 1 1
18 44028 1 1 112 GLU HG2 H -29.848 -42.105 24.676 1.00 . A A . 222 GLU HG2 1 1
18 44029 1 1 112 GLU HG3 H -31.023 -42.348 23.679 1.00 . A A . 222 GLU HG3 1 1
18 44030 1 1 112 GLU N N -31.995 -44.154 25.427 1.00 . A A . 222 GLU N 1 1
18 44031 1 1 112 GLU O O -34.082 -42.769 26.867 1.00 . A A . 222 GLU O 1 1
18 44032 1 1 112 GLU OE1 O -30.143 -39.427 24.503 1.00 . A A . 222 GLU OE1 1 1
18 44033 1 1 112 GLU OE2 O -30.558 -40.254 22.515 1.00 . A A . 222 GLU OE2 1 1
18 44034 1 1 113 MET C C -33.964 -41.776 30.308 1.00 . A A . 223 MET C 1 1
18 44035 1 1 113 MET CA C -33.769 -43.092 29.560 1.00 . A A . 223 MET CA 1 1
18 44036 1 1 113 MET CB C -33.542 -44.268 30.522 1.00 . A A . 223 MET CB 1 1
18 44037 1 1 113 MET CE C -34.041 -44.085 33.691 1.00 . A A . 223 MET CE 1 1
18 44038 1 1 113 MET CG C -32.368 -44.105 31.467 1.00 . A A . 223 MET CG 1 1
18 44039 1 1 113 MET H H -31.889 -42.981 28.922 1.00 . A A . 223 MET H 1 1
18 44040 1 1 113 MET HA H -34.590 -43.269 29.075 1.00 . A A . 223 MET HA 1 1
18 44041 1 1 113 MET HB2 H -34.346 -44.398 31.047 1.00 . A A . 223 MET HB2 1 1
18 44042 1 1 113 MET HB3 H -33.411 -45.075 29.999 1.00 . A A . 223 MET HB3 1 1
18 44043 1 1 113 MET HE1 H -34.341 -43.646 34.502 1.00 . A A . 223 MET HE1 1 1
18 44044 1 1 113 MET HE2 H -34.787 -44.176 33.078 1.00 . A A . 223 MET HE2 1 1
18 44045 1 1 113 MET HE3 H -33.692 -44.963 33.909 1.00 . A A . 223 MET HE3 1 1
18 44046 1 1 113 MET HG2 H -32.069 -44.982 31.754 1.00 . A A . 223 MET HG2 1 1
18 44047 1 1 113 MET HG3 H -31.630 -43.696 30.988 1.00 . A A . 223 MET HG3 1 1
18 44048 1 1 113 MET N N -32.680 -42.993 28.584 1.00 . A A . 223 MET N 1 1
18 44049 1 1 113 MET O O -33.032 -40.980 30.427 1.00 . A A . 223 MET O 1 1
18 44050 1 1 113 MET SD S -32.753 -43.105 32.922 1.00 . A A . 223 MET SD 1 1
18 44051 1 1 114 CYS C C -36.261 -40.414 32.708 1.00 . A A . 224 CYS C 1 1
18 44052 1 1 114 CYS CA C -35.494 -40.256 31.407 1.00 . A A . 224 CYS CA 1 1
18 44053 1 1 114 CYS CB C -36.328 -39.423 30.445 1.00 . A A . 224 CYS CB 1 1
18 44054 1 1 114 CYS H H -35.825 -42.101 30.784 1.00 . A A . 224 CYS H 1 1
18 44055 1 1 114 CYS HA H -34.653 -39.815 31.605 1.00 . A A . 224 CYS HA 1 1
18 44056 1 1 114 CYS HB2 H -37.117 -39.928 30.197 1.00 . A A . 224 CYS HB2 1 1
18 44057 1 1 114 CYS HB3 H -36.634 -38.626 30.906 1.00 . A A . 224 CYS HB3 1 1
18 44058 1 1 114 CYS N N -35.176 -41.536 30.796 1.00 . A A . 224 CYS N 1 1
18 44059 1 1 114 CYS O O -37.175 -41.235 32.806 1.00 . A A . 224 CYS O 1 1
18 44060 1 1 114 CYS SG S -35.448 -38.925 28.932 1.00 . A A . 224 CYS SG 1 1
18 44061 1 1 115 PRO C C -38.028 -38.938 34.768 1.00 . A A . 225 PRO C 1 1
18 44062 1 1 115 PRO CA C -36.623 -39.465 34.977 1.00 . A A . 225 PRO CA 1 1
18 44063 1 1 115 PRO CB C -35.858 -38.368 35.688 1.00 . A A . 225 PRO CB 1 1
18 44064 1 1 115 PRO CD C -34.565 -38.922 33.801 1.00 . A A . 225 PRO CD 1 1
18 44065 1 1 115 PRO CG C -34.456 -38.579 35.262 1.00 . A A . 225 PRO CG 1 1
18 44066 1 1 115 PRO HA H -36.711 -40.314 35.437 1.00 . A A . 225 PRO HA 1 1
18 44067 1 1 115 PRO HB2 H -36.178 -37.489 35.433 1.00 . A A . 225 PRO HB2 1 1
18 44068 1 1 115 PRO HB3 H -35.952 -38.436 36.651 1.00 . A A . 225 PRO HB3 1 1
18 44069 1 1 115 PRO HD2 H -34.565 -38.128 33.243 1.00 . A A . 225 PRO HD2 1 1
18 44070 1 1 115 PRO HD3 H -33.826 -39.477 33.505 1.00 . A A . 225 PRO HD3 1 1
18 44071 1 1 115 PRO HG2 H -33.920 -37.783 35.400 1.00 . A A . 225 PRO HG2 1 1
18 44072 1 1 115 PRO HG3 H -34.037 -39.295 35.764 1.00 . A A . 225 PRO HG3 1 1
18 44073 1 1 115 PRO N N -35.858 -39.644 33.735 1.00 . A A . 225 PRO N 1 1
18 44074 1 1 115 PRO O O -38.383 -38.478 33.679 1.00 . A A . 225 PRO O 1 1
18 44075 1 1 116 ALA C C -39.882 -36.877 35.460 1.00 . A A . 226 ALA C 1 1
18 44076 1 1 116 ALA CA C -40.033 -38.285 35.993 1.00 . A A . 226 ALA CA 1 1
18 44077 1 1 116 ALA CB C -40.458 -38.252 37.448 1.00 . A A . 226 ALA CB 1 1
18 44078 1 1 116 ALA H H -38.633 -39.545 36.505 1.00 . A A . 226 ALA H 1 1
18 44079 1 1 116 ALA HA H -40.723 -38.733 35.478 1.00 . A A . 226 ALA HA 1 1
18 44080 1 1 116 ALA HB1 H -41.282 -37.746 37.534 1.00 . A A . 226 ALA HB1 1 1
18 44081 1 1 116 ALA HB2 H -40.601 -39.158 37.765 1.00 . A A . 226 ALA HB2 1 1
18 44082 1 1 116 ALA HB3 H -39.764 -37.830 37.979 1.00 . A A . 226 ALA HB3 1 1
18 44083 1 1 116 ALA N N -38.810 -39.032 35.838 1.00 . A A . 226 ALA N 1 1
18 44084 1 1 116 ALA O O -39.169 -36.031 36.003 1.00 . A A . 226 ALA O 1 1
18 44085 1 1 117 GLN C C -39.875 -34.333 34.035 1.00 . A A . 227 GLN C 1 1
18 44086 1 1 117 GLN CA C -40.777 -35.487 33.594 1.00 . A A . 227 GLN CA 1 1
18 44087 1 1 117 GLN CB C -42.251 -35.049 33.609 1.00 . A A . 227 GLN CB 1 1
18 44088 1 1 117 GLN CD C -42.816 -34.477 36.045 1.00 . A A . 227 GLN CD 1 1
18 44089 1 1 117 GLN CG C -43.029 -35.426 34.874 1.00 . A A . 227 GLN CG 1 1
18 44090 1 1 117 GLN H H -41.064 -37.375 34.060 1.00 . A A . 227 GLN H 1 1
18 44091 1 1 117 GLN HA H -40.502 -35.708 32.691 1.00 . A A . 227 GLN HA 1 1
18 44092 1 1 117 GLN HB2 H -42.288 -34.086 33.498 1.00 . A A . 227 GLN HB2 1 1
18 44093 1 1 117 GLN HB3 H -42.698 -35.440 32.842 1.00 . A A . 227 GLN HB3 1 1
18 44094 1 1 117 GLN HE21 H -41.384 -35.495 36.782 1.00 . A A . 227 GLN HE21 1 1
18 44095 1 1 117 GLN HE22 H -41.720 -34.291 37.593 1.00 . A A . 227 GLN HE22 1 1
18 44096 1 1 117 GLN HG2 H -43.975 -35.456 34.663 1.00 . A A . 227 GLN HG2 1 1
18 44097 1 1 117 GLN HG3 H -42.771 -36.320 35.146 1.00 . A A . 227 GLN HG3 1 1
18 44098 1 1 117 GLN N N -40.610 -36.722 34.387 1.00 . A A . 227 GLN N 1 1
18 44099 1 1 117 GLN NE2 N -41.862 -34.791 36.907 1.00 . A A . 227 GLN NE2 1 1
18 44100 1 1 117 GLN O O -40.226 -33.561 34.923 1.00 . A A . 227 GLN O 1 1
18 44101 1 1 117 GLN OE1 O -43.525 -33.478 36.185 1.00 . A A . 227 GLN OE1 1 1
18 44102 1 1 118 PRO C C -38.285 -31.741 33.601 1.00 . A A . 228 PRO C 1 1
18 44103 1 1 118 PRO CA C -37.718 -33.152 33.749 1.00 . A A . 228 PRO CA 1 1
18 44104 1 1 118 PRO CB C -36.581 -33.371 32.748 1.00 . A A . 228 PRO CB 1 1
18 44105 1 1 118 PRO CD C -38.185 -35.092 32.344 1.00 . A A . 228 PRO CD 1 1
18 44106 1 1 118 PRO CG C -36.714 -34.789 32.312 1.00 . A A . 228 PRO CG 1 1
18 44107 1 1 118 PRO HA H -37.446 -33.213 34.678 1.00 . A A . 228 PRO HA 1 1
18 44108 1 1 118 PRO HB2 H -36.654 -32.764 31.995 1.00 . A A . 228 PRO HB2 1 1
18 44109 1 1 118 PRO HB3 H -35.717 -33.211 33.159 1.00 . A A . 228 PRO HB3 1 1
18 44110 1 1 118 PRO HD2 H -38.608 -34.904 31.492 1.00 . A A . 228 PRO HD2 1 1
18 44111 1 1 118 PRO HD3 H -38.354 -36.026 32.545 1.00 . A A . 228 PRO HD3 1 1
18 44112 1 1 118 PRO HG2 H -36.353 -34.914 31.421 1.00 . A A . 228 PRO HG2 1 1
18 44113 1 1 118 PRO HG3 H -36.224 -35.382 32.902 1.00 . A A . 228 PRO HG3 1 1
18 44114 1 1 118 PRO N N -38.687 -34.206 33.410 1.00 . A A . 228 PRO N 1 1
18 44115 1 1 118 PRO O O -38.137 -30.907 34.496 1.00 . A A . 228 PRO O 1 1
18 44116 1 1 119 HIS C C -40.477 -29.813 33.311 1.00 . A A . 229 HIS C 1 1
18 44117 1 1 119 HIS CA C -39.551 -30.186 32.175 1.00 . A A . 229 HIS CA 1 1
18 44118 1 1 119 HIS CB C -40.367 -30.246 30.883 1.00 . A A . 229 HIS CB 1 1
18 44119 1 1 119 HIS CD2 C -38.719 -30.231 28.873 1.00 . A A . 229 HIS CD2 1 1
18 44120 1 1 119 HIS CE1 C -39.010 -32.297 28.208 1.00 . A A . 229 HIS CE1 1 1
18 44121 1 1 119 HIS CG C -39.621 -30.799 29.706 1.00 . A A . 229 HIS CG 1 1
18 44122 1 1 119 HIS H H -38.946 -32.027 31.792 1.00 . A A . 229 HIS H 1 1
18 44123 1 1 119 HIS HA H -38.853 -29.519 32.085 1.00 . A A . 229 HIS HA 1 1
18 44124 1 1 119 HIS HB2 H -41.157 -30.788 31.035 1.00 . A A . 229 HIS HB2 1 1
18 44125 1 1 119 HIS HB3 H -40.675 -29.351 30.666 1.00 . A A . 229 HIS HB3 1 1
18 44126 1 1 119 HIS HD2 H -38.402 -29.357 28.915 1.00 . A A . 229 HIS HD2 1 1
18 44127 1 1 119 HIS HE1 H -38.939 -33.089 27.726 1.00 . A A . 229 HIS HE1 1 1
18 44128 1 1 119 HIS HE2 H -37.794 -31.069 27.317 1.00 . A A . 229 HIS HE2 1 1
18 44129 1 1 119 HIS N N -38.898 -31.469 32.445 1.00 . A A . 229 HIS N 1 1
18 44130 1 1 119 HIS ND1 N -39.782 -32.098 29.262 1.00 . A A . 229 HIS ND1 1 1
18 44131 1 1 119 HIS NE2 N -38.358 -31.182 27.956 1.00 . A A . 229 HIS NE2 1 1
18 44132 1 1 119 HIS O O -41.263 -30.645 33.774 1.00 . A A . 229 HIS O 1 1
18 44133 1 1 120 PRO C C -42.623 -27.817 34.664 1.00 . A A . 230 PRO C 1 1
18 44134 1 1 120 PRO CA C -41.154 -28.130 34.941 1.00 . A A . 230 PRO CA 1 1
18 44135 1 1 120 PRO CB C -40.403 -26.875 35.368 1.00 . A A . 230 PRO CB 1 1
18 44136 1 1 120 PRO CD C -39.652 -27.450 33.159 1.00 . A A . 230 PRO CD 1 1
18 44137 1 1 120 PRO CG C -39.893 -26.290 34.092 1.00 . A A . 230 PRO CG 1 1
18 44138 1 1 120 PRO HA H -41.185 -28.824 35.617 1.00 . A A . 230 PRO HA 1 1
18 44139 1 1 120 PRO HB2 H -40.988 -26.255 35.832 1.00 . A A . 230 PRO HB2 1 1
18 44140 1 1 120 PRO HB3 H -39.676 -27.088 35.974 1.00 . A A . 230 PRO HB3 1 1
18 44141 1 1 120 PRO HD2 H -39.956 -27.252 32.260 1.00 . A A . 230 PRO HD2 1 1
18 44142 1 1 120 PRO HD3 H -38.708 -27.667 33.099 1.00 . A A . 230 PRO HD3 1 1
18 44143 1 1 120 PRO HG2 H -40.537 -25.671 33.714 1.00 . A A . 230 PRO HG2 1 1
18 44144 1 1 120 PRO HG3 H -39.075 -25.792 34.243 1.00 . A A . 230 PRO HG3 1 1
18 44145 1 1 120 PRO N N -40.425 -28.556 33.760 1.00 . A A . 230 PRO N 1 1
18 44146 1 1 120 PRO O O -43.158 -26.801 35.114 1.00 . A A . 230 PRO O 1 1
18 44147 1 1 121 CYS C C -45.375 -29.854 33.973 1.00 . A A . 231 CYS C 1 1
18 44148 1 1 121 CYS CA C -44.675 -28.559 33.614 1.00 . A A . 231 CYS CA 1 1
18 44149 1 1 121 CYS CB C -44.886 -28.238 32.129 1.00 . A A . 231 CYS CB 1 1
18 44150 1 1 121 CYS H H -42.893 -29.390 33.576 1.00 . A A . 231 CYS H 1 1
18 44151 1 1 121 CYS HA H -45.046 -27.827 34.130 1.00 . A A . 231 CYS HA 1 1
18 44152 1 1 121 CYS HB2 H -44.642 -29.018 31.604 1.00 . A A . 231 CYS HB2 1 1
18 44153 1 1 121 CYS HB3 H -45.830 -28.077 31.976 1.00 . A A . 231 CYS HB3 1 1
18 44154 1 1 121 CYS N N -43.264 -28.694 33.921 1.00 . A A . 231 CYS N 1 1
18 44155 1 1 121 CYS O O -44.743 -30.753 34.531 1.00 . A A . 231 CYS O 1 1
18 44156 1 1 121 CYS SG S -43.939 -26.801 31.519 1.00 . A A . 231 CYS SG 1 1
18 44157 1 1 122 ARG C C -46.713 -32.247 32.945 1.00 . A A . 232 ARG C 1 1
18 44158 1 1 122 ARG CA C -47.352 -31.222 33.861 1.00 . A A . 232 ARG CA 1 1
18 44159 1 1 122 ARG CB C -48.838 -31.120 33.542 1.00 . A A . 232 ARG CB 1 1
18 44160 1 1 122 ARG CD C -51.057 -30.126 34.107 1.00 . A A . 232 ARG CD 1 1
18 44161 1 1 122 ARG CG C -49.566 -30.086 34.372 1.00 . A A . 232 ARG CG 1 1
18 44162 1 1 122 ARG CZ C -53.099 -28.962 34.807 1.00 . A A . 232 ARG CZ 1 1
18 44163 1 1 122 ARG H H -47.157 -29.311 33.402 1.00 . A A . 232 ARG H 1 1
18 44164 1 1 122 ARG HA H -47.270 -31.485 34.790 1.00 . A A . 232 ARG HA 1 1
18 44165 1 1 122 ARG HB2 H -48.945 -30.903 32.603 1.00 . A A . 232 ARG HB2 1 1
18 44166 1 1 122 ARG HB3 H -49.252 -31.985 33.684 1.00 . A A . 232 ARG HB3 1 1
18 44167 1 1 122 ARG HD2 H -51.220 -29.981 33.162 1.00 . A A . 232 ARG HD2 1 1
18 44168 1 1 122 ARG HD3 H -51.397 -31.009 34.321 1.00 . A A . 232 ARG HD3 1 1
18 44169 1 1 122 ARG HE H -51.338 -28.622 35.412 1.00 . A A . 232 ARG HE 1 1
18 44170 1 1 122 ARG HG2 H -49.397 -30.244 35.313 1.00 . A A . 232 ARG HG2 1 1
18 44171 1 1 122 ARG HG3 H -49.222 -29.202 34.167 1.00 . A A . 232 ARG HG3 1 1
18 44172 1 1 122 ARG HH11 H -53.445 -30.337 33.533 1.00 . A A . 232 ARG HH11 1 1
18 44173 1 1 122 ARG HH12 H -54.677 -29.618 33.963 1.00 . A A . 232 ARG HH12 1 1
18 44174 1 1 122 ARG HH21 H -53.222 -27.541 36.064 1.00 . A A . 232 ARG HH21 1 1
18 44175 1 1 122 ARG HH22 H -54.541 -27.928 35.493 1.00 . A A . 232 ARG HH22 1 1
18 44176 1 1 122 ARG N N -46.666 -29.955 33.690 1.00 . A A . 232 ARG N 1 1
18 44177 1 1 122 ARG NE N -51.784 -29.129 34.880 1.00 . A A . 232 ARG NE 1 1
18 44178 1 1 122 ARG NH1 N -53.825 -29.728 34.008 1.00 . A A . 232 ARG NH1 1 1
18 44179 1 1 122 ARG NH2 N -53.689 -28.036 35.540 1.00 . A A . 232 ARG NH2 1 1
18 44180 1 1 122 ARG O O -46.308 -31.891 31.844 1.00 . A A . 232 ARG O 1 1
18 44181 1 1 123 ARG C C -46.479 -34.486 31.149 1.00 . A A . 233 ARG C 1 1
18 44182 1 1 123 ARG CA C -45.972 -34.543 32.598 1.00 . A A . 233 ARG CA 1 1
18 44183 1 1 123 ARG CB C -46.231 -35.931 33.201 1.00 . A A . 233 ARG CB 1 1
18 44184 1 1 123 ARG CD C -47.771 -37.844 33.707 1.00 . A A . 233 ARG CD 1 1
18 44185 1 1 123 ARG CG C -47.668 -36.433 33.130 1.00 . A A . 233 ARG CG 1 1
18 44186 1 1 123 ARG CZ C -49.178 -39.837 33.295 1.00 . A A . 233 ARG CZ 1 1
18 44187 1 1 123 ARG H H -46.730 -33.701 34.232 1.00 . A A . 233 ARG H 1 1
18 44188 1 1 123 ARG HA H -45.014 -34.396 32.583 1.00 . A A . 233 ARG HA 1 1
18 44189 1 1 123 ARG HB2 H -45.661 -36.573 32.748 1.00 . A A . 233 ARG HB2 1 1
18 44190 1 1 123 ARG HB3 H -45.958 -35.916 34.131 1.00 . A A . 233 ARG HB3 1 1
18 44191 1 1 123 ARG HD2 H -47.040 -38.382 33.365 1.00 . A A . 233 ARG HD2 1 1
18 44192 1 1 123 ARG HD3 H -47.666 -37.802 34.670 1.00 . A A . 233 ARG HD3 1 1
18 44193 1 1 123 ARG HE H -49.736 -38.014 33.262 1.00 . A A . 233 ARG HE 1 1
18 44194 1 1 123 ARG HG2 H -48.250 -35.833 33.622 1.00 . A A . 233 ARG HG2 1 1
18 44195 1 1 123 ARG HG3 H -47.972 -36.431 32.209 1.00 . A A . 233 ARG HG3 1 1
18 44196 1 1 123 ARG HH11 H -47.387 -40.297 33.780 1.00 . A A . 233 ARG HH11 1 1
18 44197 1 1 123 ARG HH12 H -48.233 -41.488 33.489 1.00 . A A . 233 ARG HH12 1 1
18 44198 1 1 123 ARG HH21 H -51.023 -39.869 32.813 1.00 . A A . 233 ARG HH21 1 1
18 44199 1 1 123 ARG HH22 H -50.423 -41.229 32.906 1.00 . A A . 233 ARG HH22 1 1
18 44200 1 1 123 ARG N N -46.535 -33.468 33.428 1.00 . A A . 233 ARG N 1 1
18 44201 1 1 123 ARG NE N -49.042 -38.505 33.392 1.00 . A A . 233 ARG NE 1 1
18 44202 1 1 123 ARG NH1 N -48.144 -40.635 33.551 1.00 . A A . 233 ARG NH1 1 1
18 44203 1 1 123 ARG NH2 N -50.345 -40.375 32.966 1.00 . A A . 233 ARG NH2 1 1
18 44204 1 1 123 ARG O O -45.695 -34.597 30.215 1.00 . A A . 233 ARG O 1 1
18 44205 1 1 124 GLY C C -48.066 -32.962 28.839 1.00 . A A . 234 GLY C 1 1
18 44206 1 1 124 GLY CA C -48.356 -34.230 29.635 1.00 . A A . 234 GLY CA 1 1
18 44207 1 1 124 GLY H H -48.326 -34.074 31.604 1.00 . A A . 234 GLY H 1 1
18 44208 1 1 124 GLY HA2 H -48.022 -34.994 29.141 1.00 . A A . 234 GLY HA2 1 1
18 44209 1 1 124 GLY HA3 H -49.316 -34.340 29.712 1.00 . A A . 234 GLY HA3 1 1
18 44210 1 1 124 GLY N N -47.772 -34.239 30.969 1.00 . A A . 234 GLY N 1 1
18 44211 1 1 124 GLY O O -48.641 -32.765 27.775 1.00 . A A . 234 GLY O 1 1
18 44212 1 1 125 PHE C C -45.525 -30.590 28.311 1.00 . A A . 235 PHE C 1 1
18 44213 1 1 125 PHE CA C -46.954 -30.796 28.734 1.00 . A A . 235 PHE CA 1 1
18 44214 1 1 125 PHE CB C -47.319 -29.661 29.693 1.00 . A A . 235 PHE CB 1 1
18 44215 1 1 125 PHE CD1 C -49.417 -28.296 29.838 1.00 . A A . 235 PHE CD1 1 1
18 44216 1 1 125 PHE CD2 C -49.513 -30.607 30.331 1.00 . A A . 235 PHE CD2 1 1
18 44217 1 1 125 PHE CE1 C -50.762 -28.178 30.094 1.00 . A A . 235 PHE CE1 1 1
18 44218 1 1 125 PHE CE2 C -50.850 -30.498 30.588 1.00 . A A . 235 PHE CE2 1 1
18 44219 1 1 125 PHE CG C -48.780 -29.518 29.955 1.00 . A A . 235 PHE CG 1 1
18 44220 1 1 125 PHE CZ C -51.481 -29.292 30.475 1.00 . A A . 235 PHE CZ 1 1
18 44221 1 1 125 PHE H H -46.698 -32.258 30.036 1.00 . A A . 235 PHE H 1 1
18 44222 1 1 125 PHE HA H -47.526 -30.777 27.952 1.00 . A A . 235 PHE HA 1 1
18 44223 1 1 125 PHE HB2 H -46.863 -29.806 30.537 1.00 . A A . 235 PHE HB2 1 1
18 44224 1 1 125 PHE HB3 H -46.984 -28.826 29.330 1.00 . A A . 235 PHE HB3 1 1
18 44225 1 1 125 PHE HD1 H -48.929 -27.546 29.584 1.00 . A A . 235 PHE HD1 1 1
18 44226 1 1 125 PHE HD2 H -49.097 -31.434 30.413 1.00 . A A . 235 PHE HD2 1 1
18 44227 1 1 125 PHE HE1 H -51.183 -27.353 30.012 1.00 . A A . 235 PHE HE1 1 1
18 44228 1 1 125 PHE HE2 H -51.334 -31.251 30.841 1.00 . A A . 235 PHE HE2 1 1
18 44229 1 1 125 PHE HZ H -52.391 -29.222 30.654 1.00 . A A . 235 PHE HZ 1 1
18 44230 1 1 125 PHE N N -47.180 -32.101 29.341 1.00 . A A . 235 PHE N 1 1
18 44231 1 1 125 PHE O O -44.581 -31.070 28.941 1.00 . A A . 235 PHE O 1 1
18 44232 1 1 126 ILE C C -44.092 -27.895 26.695 1.00 . A A . 236 ILE C 1 1
18 44233 1 1 126 ILE CA C -44.107 -29.408 26.765 1.00 . A A . 236 ILE CA 1 1
18 44234 1 1 126 ILE CB C -43.779 -29.965 25.368 1.00 . A A . 236 ILE CB 1 1
18 44235 1 1 126 ILE CD1 C -44.229 -32.410 25.917 1.00 . A A . 236 ILE CD1 1 1
18 44236 1 1 126 ILE CG1 C -44.592 -31.223 25.052 1.00 . A A . 236 ILE CG1 1 1
18 44237 1 1 126 ILE CG2 C -42.303 -30.290 25.298 1.00 . A A . 236 ILE CG2 1 1
18 44238 1 1 126 ILE H H -46.058 -29.561 26.773 1.00 . A A . 236 ILE H 1 1
18 44239 1 1 126 ILE HA H -43.438 -29.744 27.382 1.00 . A A . 236 ILE HA 1 1
18 44240 1 1 126 ILE HB H -44.011 -29.290 24.712 1.00 . A A . 236 ILE HB 1 1
18 44241 1 1 126 ILE HD11 H -44.776 -33.171 25.670 1.00 . A A . 236 ILE HD11 1 1
18 44242 1 1 126 ILE HD12 H -43.293 -32.630 25.788 1.00 . A A . 236 ILE HD12 1 1
18 44243 1 1 126 ILE HD13 H -44.384 -32.191 26.850 1.00 . A A . 236 ILE HD13 1 1
18 44244 1 1 126 ILE HG12 H -45.535 -31.026 25.166 1.00 . A A . 236 ILE HG12 1 1
18 44245 1 1 126 ILE HG13 H -44.462 -31.458 24.120 1.00 . A A . 236 ILE HG13 1 1
18 44246 1 1 126 ILE HG21 H -42.090 -30.641 24.420 1.00 . A A . 236 ILE HG21 1 1
18 44247 1 1 126 ILE HG22 H -41.787 -29.484 25.458 1.00 . A A . 236 ILE HG22 1 1
18 44248 1 1 126 ILE HG23 H -42.085 -30.952 25.973 1.00 . A A . 236 ILE HG23 1 1
18 44249 1 1 126 ILE N N -45.395 -29.839 27.245 1.00 . A A . 236 ILE N 1 1
18 44250 1 1 126 ILE O O -45.034 -27.296 26.170 1.00 . A A . 236 ILE O 1 1
18 44251 1 1 127 PRO C C -42.856 -25.307 25.752 1.00 . A A . 237 PRO C 1 1
18 44252 1 1 127 PRO CA C -42.910 -25.795 27.189 1.00 . A A . 237 PRO CA 1 1
18 44253 1 1 127 PRO CB C -41.585 -25.509 27.905 1.00 . A A . 237 PRO CB 1 1
18 44254 1 1 127 PRO CD C -41.957 -27.877 28.008 1.00 . A A . 237 PRO CD 1 1
18 44255 1 1 127 PRO CG C -40.884 -26.822 27.987 1.00 . A A . 237 PRO CG 1 1
18 44256 1 1 127 PRO HA H -43.662 -25.337 27.594 1.00 . A A . 237 PRO HA 1 1
18 44257 1 1 127 PRO HB2 H -41.055 -24.861 27.415 1.00 . A A . 237 PRO HB2 1 1
18 44258 1 1 127 PRO HB3 H -41.738 -25.140 28.789 1.00 . A A . 237 PRO HB3 1 1
18 44259 1 1 127 PRO HD2 H -41.659 -28.700 27.587 1.00 . A A . 237 PRO HD2 1 1
18 44260 1 1 127 PRO HD3 H -42.222 -28.101 28.913 1.00 . A A . 237 PRO HD3 1 1
18 44261 1 1 127 PRO HG2 H -40.293 -26.946 27.228 1.00 . A A . 237 PRO HG2 1 1
18 44262 1 1 127 PRO HG3 H -40.335 -26.872 28.786 1.00 . A A . 237 PRO HG3 1 1
18 44263 1 1 127 PRO N N -43.057 -27.250 27.258 1.00 . A A . 237 PRO N 1 1
18 44264 1 1 127 PRO O O -41.905 -25.603 25.020 1.00 . A A . 237 PRO O 1 1
18 44265 1 1 128 ASN C C -42.748 -23.258 23.682 1.00 . A A . 238 ASN C 1 1
18 44266 1 1 128 ASN CA C -44.003 -24.028 24.033 1.00 . A A . 238 ASN CA 1 1
18 44267 1 1 128 ASN CB C -45.227 -23.121 23.962 1.00 . A A . 238 ASN CB 1 1
18 44268 1 1 128 ASN CG C -45.560 -22.705 22.559 1.00 . A A . 238 ASN CG 1 1
18 44269 1 1 128 ASN H H -44.567 -24.398 25.863 1.00 . A A . 238 ASN H 1 1
18 44270 1 1 128 ASN HA H -44.104 -24.749 23.391 1.00 . A A . 238 ASN HA 1 1
18 44271 1 1 128 ASN HB2 H -45.989 -23.582 24.347 1.00 . A A . 238 ASN HB2 1 1
18 44272 1 1 128 ASN HB3 H -45.071 -22.330 24.501 1.00 . A A . 238 ASN HB3 1 1
18 44273 1 1 128 ASN HD21 H -46.594 -23.304 21.082 1.00 . A A . 238 ASN HD21 1 1
18 44274 1 1 128 ASN HD22 H -46.672 -24.216 22.258 1.00 . A A . 238 ASN HD22 1 1
18 44275 1 1 128 ASN N N -43.897 -24.581 25.356 1.00 . A A . 238 ASN N 1 1
18 44276 1 1 128 ASN ND2 N -46.369 -23.500 21.889 1.00 . A A . 238 ASN ND2 1 1
18 44277 1 1 128 ASN O O -42.188 -22.532 24.499 1.00 . A A . 238 ASN O 1 1
18 44278 1 1 128 ASN OD1 O -45.098 -21.676 22.088 1.00 . A A . 238 ASN OD1 1 1
18 44279 1 1 129 ILE C C -41.230 -21.413 21.579 1.00 . A A . 239 ILE C 1 1
18 44280 1 1 129 ILE CA C -41.067 -22.877 21.978 1.00 . A A . 239 ILE CA 1 1
18 44281 1 1 129 ILE CB C -40.560 -23.687 20.769 1.00 . A A . 239 ILE CB 1 1
18 44282 1 1 129 ILE CD1 C -40.254 -26.073 19.924 1.00 . A A . 239 ILE CD1 1 1
18 44283 1 1 129 ILE CG1 C -40.637 -25.182 21.081 1.00 . A A . 239 ILE CG1 1 1
18 44284 1 1 129 ILE CG2 C -39.134 -23.291 20.419 1.00 . A A . 239 ILE CG2 1 1
18 44285 1 1 129 ILE H H -42.760 -23.878 21.869 1.00 . A A . 239 ILE H 1 1
18 44286 1 1 129 ILE HA H -40.420 -22.931 22.699 1.00 . A A . 239 ILE HA 1 1
18 44287 1 1 129 ILE HB H -41.123 -23.495 20.003 1.00 . A A . 239 ILE HB 1 1
18 44288 1 1 129 ILE HD11 H -40.326 -27.002 20.193 1.00 . A A . 239 ILE HD11 1 1
18 44289 1 1 129 ILE HD12 H -40.849 -25.906 19.177 1.00 . A A . 239 ILE HD12 1 1
18 44290 1 1 129 ILE HD13 H -39.341 -25.884 19.658 1.00 . A A . 239 ILE HD13 1 1
18 44291 1 1 129 ILE HG12 H -40.054 -25.376 21.832 1.00 . A A . 239 ILE HG12 1 1
18 44292 1 1 129 ILE HG13 H -41.540 -25.399 21.359 1.00 . A A . 239 ILE HG13 1 1
18 44293 1 1 129 ILE HG21 H -38.831 -23.810 19.657 1.00 . A A . 239 ILE HG21 1 1
18 44294 1 1 129 ILE HG22 H -39.106 -22.347 20.198 1.00 . A A . 239 ILE HG22 1 1
18 44295 1 1 129 ILE HG23 H -38.555 -23.463 21.177 1.00 . A A . 239 ILE HG23 1 1
18 44296 1 1 129 ILE N N -42.326 -23.431 22.461 1.00 . A A . 239 ILE N 1 1
18 44297 1 1 129 ILE O O -40.262 -20.723 21.260 1.00 . A A . 239 ILE O 1 1
18 44298 1 1 130 ARG C C -43.131 -18.743 22.420 1.00 . A A . 240 ARG C 1 1
18 44299 1 1 130 ARG CA C -42.764 -19.576 21.210 1.00 . A A . 240 ARG CA 1 1
18 44300 1 1 130 ARG CB C -43.929 -19.576 20.223 1.00 . A A . 240 ARG CB 1 1
18 44301 1 1 130 ARG CD C -44.896 -20.458 18.074 1.00 . A A . 240 ARG CD 1 1
18 44302 1 1 130 ARG CG C -43.673 -20.413 18.981 1.00 . A A . 240 ARG CG 1 1
18 44303 1 1 130 ARG CZ C -45.483 -21.888 16.139 1.00 . A A . 240 ARG CZ 1 1
18 44304 1 1 130 ARG H H -43.143 -21.395 21.867 1.00 . A A . 240 ARG H 1 1
18 44305 1 1 130 ARG HA H -41.979 -19.195 20.787 1.00 . A A . 240 ARG HA 1 1
18 44306 1 1 130 ARG HB2 H -44.722 -19.909 20.670 1.00 . A A . 240 ARG HB2 1 1
18 44307 1 1 130 ARG HB3 H -44.117 -18.663 19.955 1.00 . A A . 240 ARG HB3 1 1
18 44308 1 1 130 ARG HD2 H -45.615 -20.927 18.526 1.00 . A A . 240 ARG HD2 1 1
18 44309 1 1 130 ARG HD3 H -45.207 -19.555 17.908 1.00 . A A . 240 ARG HD3 1 1
18 44310 1 1 130 ARG HE H -43.837 -20.998 16.446 1.00 . A A . 240 ARG HE 1 1
18 44311 1 1 130 ARG HG2 H -42.920 -20.046 18.492 1.00 . A A . 240 ARG HG2 1 1
18 44312 1 1 130 ARG HG3 H -43.429 -21.316 19.242 1.00 . A A . 240 ARG HG3 1 1
18 44313 1 1 130 ARG HH11 H -46.886 -21.836 17.435 1.00 . A A . 240 ARG HH11 1 1
18 44314 1 1 130 ARG HH12 H -47.230 -22.657 16.240 1.00 . A A . 240 ARG HH12 1 1
18 44315 1 1 130 ARG HH21 H -44.383 -22.238 14.617 1.00 . A A . 240 ARG HH21 1 1
18 44316 1 1 130 ARG HH22 H -45.715 -22.899 14.535 1.00 . A A . 240 ARG HH22 1 1
18 44317 1 1 130 ARG N N -42.460 -20.939 21.612 1.00 . A A . 240 ARG N 1 1
18 44318 1 1 130 ARG NE N -44.614 -21.116 16.796 1.00 . A A . 240 ARG NE 1 1
18 44319 1 1 130 ARG NH1 N -46.673 -22.159 16.667 1.00 . A A . 240 ARG NH1 1 1
18 44320 1 1 130 ARG NH2 N -45.155 -22.402 14.958 1.00 . A A . 240 ARG NH2 1 1
18 44321 1 1 130 ARG O O -42.534 -17.701 22.687 1.00 . A A . 240 ARG O 1 1
18 44322 1 1 131 THR C C -43.895 -18.920 25.564 1.00 . A A . 241 THR C 1 1
18 44323 1 1 131 THR CA C -44.632 -18.508 24.295 1.00 . A A . 241 THR CA 1 1
18 44324 1 1 131 THR CB C -46.135 -18.794 24.458 1.00 . A A . 241 THR CB 1 1
18 44325 1 1 131 THR CG2 C -46.874 -18.479 23.170 1.00 . A A . 241 THR CG2 1 1
18 44326 1 1 131 THR H H -44.512 -19.967 22.988 1.00 . A A . 241 THR H 1 1
18 44327 1 1 131 THR HA H -44.494 -17.559 24.151 1.00 . A A . 241 THR HA 1 1
18 44328 1 1 131 THR HB H -46.478 -18.234 25.172 1.00 . A A . 241 THR HB 1 1
18 44329 1 1 131 THR HG1 H -47.131 -20.395 24.612 1.00 . A A . 241 THR HG1 1 1
18 44330 1 1 131 THR HG21 H -47.820 -18.664 23.286 1.00 . A A . 241 THR HG21 1 1
18 44331 1 1 131 THR HG22 H -46.753 -17.543 22.948 1.00 . A A . 241 THR HG22 1 1
18 44332 1 1 131 THR HG23 H -46.523 -19.029 22.452 1.00 . A A . 241 THR HG23 1 1
18 44333 1 1 131 THR N N -44.118 -19.219 23.146 1.00 . A A . 241 THR N 1 1
18 44334 1 1 131 THR O O -43.623 -18.101 26.443 1.00 . A A . 241 THR O 1 1
18 44335 1 1 131 THR OG1 O -46.338 -20.178 24.788 1.00 . A A . 241 THR OG1 1 1
18 44336 1 1 132 GLY C C -43.999 -21.357 27.733 1.00 . A A . 242 GLY C 1 1
18 44337 1 1 132 GLY CA C -42.959 -20.741 26.831 1.00 . A A . 242 GLY CA 1 1
18 44338 1 1 132 GLY H H -43.729 -20.779 25.027 1.00 . A A . 242 GLY H 1 1
18 44339 1 1 132 GLY HA2 H -42.300 -21.407 26.583 1.00 . A A . 242 GLY HA2 1 1
18 44340 1 1 132 GLY HA3 H -42.487 -20.037 27.303 1.00 . A A . 242 GLY HA3 1 1
18 44341 1 1 132 GLY N N -43.584 -20.204 25.649 1.00 . A A . 242 GLY N 1 1
18 44342 1 1 132 GLY O O -43.707 -21.802 28.842 1.00 . A A . 242 GLY O 1 1
18 44343 1 1 133 ALA C C -46.446 -23.425 27.729 1.00 . A A . 243 ALA C 1 1
18 44344 1 1 133 ALA CA C -46.334 -21.942 27.964 1.00 . A A . 243 ALA CA 1 1
18 44345 1 1 133 ALA CB C -47.624 -21.244 27.574 1.00 . A A . 243 ALA CB 1 1
18 44346 1 1 133 ALA H H -45.427 -21.138 26.435 1.00 . A A . 243 ALA H 1 1
18 44347 1 1 133 ALA HA H -46.180 -21.783 28.908 1.00 . A A . 243 ALA HA 1 1
18 44348 1 1 133 ALA HB1 H -48.360 -21.617 28.084 1.00 . A A . 243 ALA HB1 1 1
18 44349 1 1 133 ALA HB2 H -47.549 -20.296 27.761 1.00 . A A . 243 ALA HB2 1 1
18 44350 1 1 133 ALA HB3 H -47.789 -21.374 26.627 1.00 . A A . 243 ALA HB3 1 1
18 44351 1 1 133 ALA N N -45.225 -21.412 27.225 1.00 . A A . 243 ALA N 1 1
18 44352 1 1 133 ALA O O -46.498 -23.903 26.599 1.00 . A A . 243 ALA O 1 1
18 44353 1 1 134 CYS C C -47.899 -25.947 28.138 1.00 . A A . 244 CYS C 1 1
18 44354 1 1 134 CYS CA C -46.607 -25.558 28.841 1.00 . A A . 244 CYS CA 1 1
18 44355 1 1 134 CYS CB C -46.631 -26.038 30.286 1.00 . A A . 244 CYS CB 1 1
18 44356 1 1 134 CYS H H -46.318 -23.776 29.597 1.00 . A A . 244 CYS H 1 1
18 44357 1 1 134 CYS HA H -45.869 -25.978 28.372 1.00 . A A . 244 CYS HA 1 1
18 44358 1 1 134 CYS HB2 H -47.493 -25.822 30.674 1.00 . A A . 244 CYS HB2 1 1
18 44359 1 1 134 CYS HB3 H -46.547 -27.004 30.298 1.00 . A A . 244 CYS HB3 1 1
18 44360 1 1 134 CYS N N -46.432 -24.122 28.819 1.00 . A A . 244 CYS N 1 1
18 44361 1 1 134 CYS O O -48.982 -25.499 28.518 1.00 . A A . 244 CYS O 1 1
18 44362 1 1 134 CYS SG S -45.318 -25.319 31.327 1.00 . A A . 244 CYS SG 1 1
18 44363 1 1 135 GLN C C -49.047 -28.725 26.435 1.00 . A A . 245 GLN C 1 1
18 44364 1 1 135 GLN CA C -48.947 -27.215 26.361 1.00 . A A . 245 GLN CA 1 1
18 44365 1 1 135 GLN CB C -48.860 -26.769 24.897 1.00 . A A . 245 GLN CB 1 1
18 44366 1 1 135 GLN CD C -49.929 -24.531 25.300 1.00 . A A . 245 GLN CD 1 1
18 44367 1 1 135 GLN CG C -48.740 -25.265 24.724 1.00 . A A . 245 GLN CG 1 1
18 44368 1 1 135 GLN H H -47.035 -27.080 26.820 1.00 . A A . 245 GLN H 1 1
18 44369 1 1 135 GLN HA H -49.739 -26.818 26.755 1.00 . A A . 245 GLN HA 1 1
18 44370 1 1 135 GLN HB2 H -48.094 -27.197 24.481 1.00 . A A . 245 GLN HB2 1 1
18 44371 1 1 135 GLN HB3 H -49.649 -27.078 24.425 1.00 . A A . 245 GLN HB3 1 1
18 44372 1 1 135 GLN HE21 H -48.901 -23.016 25.797 1.00 . A A . 245 GLN HE21 1 1
18 44373 1 1 135 GLN HE22 H -50.339 -22.892 26.164 1.00 . A A . 245 GLN HE22 1 1
18 44374 1 1 135 GLN HG2 H -47.929 -24.955 25.157 1.00 . A A . 245 GLN HG2 1 1
18 44375 1 1 135 GLN HG3 H -48.656 -25.055 23.781 1.00 . A A . 245 GLN HG3 1 1
18 44376 1 1 135 GLN N N -47.784 -26.768 27.106 1.00 . A A . 245 GLN N 1 1
18 44377 1 1 135 GLN NE2 N -49.696 -23.343 25.813 1.00 . A A . 245 GLN NE2 1 1
18 44378 1 1 135 GLN O O -48.037 -29.416 26.309 1.00 . A A . 245 GLN O 1 1
18 44379 1 1 135 GLN OE1 O -51.050 -25.037 25.300 1.00 . A A . 245 GLN OE1 1 1
18 44380 1 1 136 ASP C C -50.345 -31.310 25.378 1.00 . A A . 246 ASP C 1 1
18 44381 1 1 136 ASP CA C -50.422 -30.687 26.743 1.00 . A A . 246 ASP CA 1 1
18 44382 1 1 136 ASP CB C -51.748 -31.063 27.395 1.00 . A A . 246 ASP CB 1 1
18 44383 1 1 136 ASP CG C -51.983 -32.571 27.425 1.00 . A A . 246 ASP CG 1 1
18 44384 1 1 136 ASP H H -50.977 -28.788 26.701 1.00 . A A . 246 ASP H 1 1
18 44385 1 1 136 ASP HA H -49.708 -31.020 27.309 1.00 . A A . 246 ASP HA 1 1
18 44386 1 1 136 ASP HB2 H -51.768 -30.720 28.302 1.00 . A A . 246 ASP HB2 1 1
18 44387 1 1 136 ASP HB3 H -52.474 -30.637 26.914 1.00 . A A . 246 ASP HB3 1 1
18 44388 1 1 136 ASP N N -50.253 -29.246 26.631 1.00 . A A . 246 ASP N 1 1
18 44389 1 1 136 ASP O O -50.750 -30.708 24.378 1.00 . A A . 246 ASP O 1 1
18 44390 1 1 136 ASP OD1 O -52.573 -33.115 26.489 1.00 . A A . 246 ASP OD1 1 1
18 44391 1 1 136 ASP OD2 O -51.590 -33.245 28.386 1.00 . A A . 246 ASP OD2 1 1
18 44392 1 1 137 VAL C C -50.828 -34.173 23.940 1.00 . A A . 247 VAL C 1 1
18 44393 1 1 137 VAL CA C -49.701 -33.196 24.094 1.00 . A A . 247 VAL CA 1 1
18 44394 1 1 137 VAL CB C -48.370 -33.947 23.997 1.00 . A A . 247 VAL CB 1 1
18 44395 1 1 137 VAL CG1 C -47.238 -32.972 23.767 1.00 . A A . 247 VAL CG1 1 1
18 44396 1 1 137 VAL CG2 C -48.097 -34.746 25.241 1.00 . A A . 247 VAL CG2 1 1
18 44397 1 1 137 VAL H H -49.541 -32.943 26.015 1.00 . A A . 247 VAL H 1 1
18 44398 1 1 137 VAL HA H -49.730 -32.535 23.385 1.00 . A A . 247 VAL HA 1 1
18 44399 1 1 137 VAL HB H -48.432 -34.559 23.248 1.00 . A A . 247 VAL HB 1 1
18 44400 1 1 137 VAL HG11 H -46.400 -33.457 23.707 1.00 . A A . 247 VAL HG11 1 1
18 44401 1 1 137 VAL HG12 H -47.391 -32.489 22.940 1.00 . A A . 247 VAL HG12 1 1
18 44402 1 1 137 VAL HG13 H -47.196 -32.345 24.505 1.00 . A A . 247 VAL HG13 1 1
18 44403 1 1 137 VAL HG21 H -47.250 -35.208 25.150 1.00 . A A . 247 VAL HG21 1 1
18 44404 1 1 137 VAL HG22 H -48.060 -34.151 26.007 1.00 . A A . 247 VAL HG22 1 1
18 44405 1 1 137 VAL HG23 H -48.806 -35.394 25.372 1.00 . A A . 247 VAL HG23 1 1
18 44406 1 1 137 VAL N N -49.827 -32.509 25.330 1.00 . A A . 247 VAL N 1 1
18 44407 1 1 137 VAL O O -51.311 -34.745 24.921 1.00 . A A . 247 VAL O 1 1
18 44408 1 1 138 ASP C C -51.316 -36.679 22.451 1.00 . A A . 248 ASP C 1 1
18 44409 1 1 138 ASP CA C -52.156 -35.432 22.414 1.00 . A A . 248 ASP CA 1 1
18 44410 1 1 138 ASP CB C -52.781 -35.269 21.026 1.00 . A A . 248 ASP CB 1 1
18 44411 1 1 138 ASP CG C -53.580 -33.994 20.892 1.00 . A A . 248 ASP CG 1 1
18 44412 1 1 138 ASP H H -51.073 -33.835 22.057 1.00 . A A . 248 ASP H 1 1
18 44413 1 1 138 ASP HA H -52.887 -35.466 23.050 1.00 . A A . 248 ASP HA 1 1
18 44414 1 1 138 ASP HB2 H -52.078 -35.278 20.356 1.00 . A A . 248 ASP HB2 1 1
18 44415 1 1 138 ASP HB3 H -53.357 -36.028 20.844 1.00 . A A . 248 ASP HB3 1 1
18 44416 1 1 138 ASP N N -51.272 -34.342 22.723 1.00 . A A . 248 ASP N 1 1
18 44417 1 1 138 ASP O O -50.966 -37.197 21.405 1.00 . A A . 248 ASP O 1 1
18 44418 1 1 138 ASP OD1 O -52.966 -32.917 20.748 1.00 . A A . 248 ASP OD1 1 1
18 44419 1 1 138 ASP OD2 O -54.824 -34.063 20.925 1.00 . A A . 248 ASP OD2 1 1
18 44420 1 1 139 GLU C C -50.409 -39.434 23.016 1.00 . A A . 249 GLU C 1 1
18 44421 1 1 139 GLU CA C -50.026 -38.218 23.860 1.00 . A A . 249 GLU CA 1 1
18 44422 1 1 139 GLU CB C -50.034 -38.570 25.343 1.00 . A A . 249 GLU CB 1 1
18 44423 1 1 139 GLU CD C -50.479 -36.607 26.883 1.00 . A A . 249 GLU CD 1 1
18 44424 1 1 139 GLU CG C -49.426 -37.552 26.296 1.00 . A A . 249 GLU CG 1 1
18 44425 1 1 139 GLU H H -51.318 -36.840 24.390 1.00 . A A . 249 GLU H 1 1
18 44426 1 1 139 GLU HA H -49.139 -37.938 23.586 1.00 . A A . 249 GLU HA 1 1
18 44427 1 1 139 GLU HB2 H -50.954 -38.724 25.611 1.00 . A A . 249 GLU HB2 1 1
18 44428 1 1 139 GLU HB3 H -49.562 -39.410 25.456 1.00 . A A . 249 GLU HB3 1 1
18 44429 1 1 139 GLU HG2 H -48.974 -38.017 27.017 1.00 . A A . 249 GLU HG2 1 1
18 44430 1 1 139 GLU HG3 H -48.754 -37.034 25.827 1.00 . A A . 249 GLU HG3 1 1
18 44431 1 1 139 GLU N N -50.984 -37.146 23.659 1.00 . A A . 249 GLU N 1 1
18 44432 1 1 139 GLU O O -49.561 -40.164 22.514 1.00 . A A . 249 GLU O 1 1
18 44433 1 1 139 GLU OE1 O -51.658 -36.973 26.951 1.00 . A A . 249 GLU OE1 1 1
18 44434 1 1 139 GLU OE2 O -50.166 -35.473 27.271 1.00 . A A . 249 GLU OE2 1 1
18 44435 1 1 140 CYS C C -51.684 -40.632 20.621 1.00 . A A . 250 CYS C 1 1
18 44436 1 1 140 CYS CA C -52.303 -40.639 22.028 1.00 . A A . 250 CYS CA 1 1
18 44437 1 1 140 CYS CB C -53.803 -40.374 21.918 1.00 . A A . 250 CYS CB 1 1
18 44438 1 1 140 CYS H H -52.296 -39.142 23.302 1.00 . A A . 250 CYS H 1 1
18 44439 1 1 140 CYS HA H -52.130 -41.508 22.422 1.00 . A A . 250 CYS HA 1 1
18 44440 1 1 140 CYS HB2 H -53.950 -39.629 21.315 1.00 . A A . 250 CYS HB2 1 1
18 44441 1 1 140 CYS HB3 H -54.234 -41.148 21.524 1.00 . A A . 250 CYS HB3 1 1
18 44442 1 1 140 CYS N N -51.713 -39.618 22.885 1.00 . A A . 250 CYS N 1 1
18 44443 1 1 140 CYS O O -51.433 -41.685 20.030 1.00 . A A . 250 CYS O 1 1
18 44444 1 1 140 CYS SG S -54.590 -40.005 23.520 1.00 . A A . 250 CYS SG 1 1
18 44445 1 1 141 GLN C C -49.466 -38.923 18.764 1.00 . A A . 251 GLN C 1 1
18 44446 1 1 141 GLN CA C -50.946 -39.258 18.745 1.00 . A A . 251 GLN CA 1 1
18 44447 1 1 141 GLN CB C -51.696 -38.099 18.097 1.00 . A A . 251 GLN CB 1 1
18 44448 1 1 141 GLN CD C -53.787 -39.420 17.514 1.00 . A A . 251 GLN CD 1 1
18 44449 1 1 141 GLN CG C -53.210 -38.193 18.200 1.00 . A A . 251 GLN CG 1 1
18 44450 1 1 141 GLN H H -51.560 -38.698 20.522 1.00 . A A . 251 GLN H 1 1
18 44451 1 1 141 GLN HA H -51.083 -40.079 18.248 1.00 . A A . 251 GLN HA 1 1
18 44452 1 1 141 GLN HB2 H -51.406 -37.270 18.508 1.00 . A A . 251 GLN HB2 1 1
18 44453 1 1 141 GLN HB3 H -51.449 -38.052 17.160 1.00 . A A . 251 GLN HB3 1 1
18 44454 1 1 141 GLN HE21 H -55.415 -38.543 17.057 1.00 . A A . 251 GLN HE21 1 1
18 44455 1 1 141 GLN HE22 H -55.364 -39.958 16.593 1.00 . A A . 251 GLN HE22 1 1
18 44456 1 1 141 GLN HG2 H -53.464 -38.205 19.136 1.00 . A A . 251 GLN HG2 1 1
18 44457 1 1 141 GLN HG3 H -53.604 -37.397 17.809 1.00 . A A . 251 GLN HG3 1 1
18 44458 1 1 141 GLN N N -51.440 -39.436 20.095 1.00 . A A . 251 GLN N 1 1
18 44459 1 1 141 GLN NE2 N -54.996 -39.292 16.994 1.00 . A A . 251 GLN NE2 1 1
18 44460 1 1 141 GLN O O -48.683 -39.399 17.946 1.00 . A A . 251 GLN O 1 1
18 44461 1 1 141 GLN OE1 O -53.156 -40.473 17.445 1.00 . A A . 251 GLN OE1 1 1
18 44462 1 1 142 ALA C C -46.817 -38.691 20.256 1.00 . A A . 252 ALA C 1 1
18 44463 1 1 142 ALA CA C -47.756 -37.574 19.851 1.00 . A A . 252 ALA CA 1 1
18 44464 1 1 142 ALA CB C -47.747 -36.439 20.857 1.00 . A A . 252 ALA CB 1 1
18 44465 1 1 142 ALA H H -49.657 -37.760 20.290 1.00 . A A . 252 ALA H 1 1
18 44466 1 1 142 ALA HA H -47.441 -37.234 18.999 1.00 . A A . 252 ALA HA 1 1
18 44467 1 1 142 ALA HB1 H -46.843 -36.103 20.958 1.00 . A A . 252 ALA HB1 1 1
18 44468 1 1 142 ALA HB2 H -48.325 -35.725 20.545 1.00 . A A . 252 ALA HB2 1 1
18 44469 1 1 142 ALA HB3 H -48.068 -36.764 21.713 1.00 . A A . 252 ALA HB3 1 1
18 44470 1 1 142 ALA N N -49.109 -38.072 19.706 1.00 . A A . 252 ALA N 1 1
18 44471 1 1 142 ALA O O -45.618 -38.629 19.998 1.00 . A A . 252 ALA O 1 1
18 44472 1 1 143 ILE C C -47.497 -42.084 20.582 1.00 . A A . 253 ILE C 1 1
18 44473 1 1 143 ILE CA C -46.661 -40.944 21.163 1.00 . A A . 253 ILE CA 1 1
18 44474 1 1 143 ILE CB C -46.447 -41.166 22.687 1.00 . A A . 253 ILE CB 1 1
18 44475 1 1 143 ILE CD1 C -46.434 -38.794 23.658 1.00 . A A . 253 ILE CD1 1 1
18 44476 1 1 143 ILE CG1 C -45.628 -40.032 23.323 1.00 . A A . 253 ILE CG1 1 1
18 44477 1 1 143 ILE CG2 C -45.760 -42.498 22.938 1.00 . A A . 253 ILE CG2 1 1
18 44478 1 1 143 ILE H H -48.203 -39.738 21.110 1.00 . A A . 253 ILE H 1 1
18 44479 1 1 143 ILE HA H -45.771 -40.899 20.779 1.00 . A A . 253 ILE HA 1 1
18 44480 1 1 143 ILE HB H -47.323 -41.171 23.103 1.00 . A A . 253 ILE HB 1 1
18 44481 1 1 143 ILE HD11 H -45.852 -38.126 24.053 1.00 . A A . 253 ILE HD11 1 1
18 44482 1 1 143 ILE HD12 H -46.831 -38.437 22.849 1.00 . A A . 253 ILE HD12 1 1
18 44483 1 1 143 ILE HD13 H -47.135 -39.025 24.288 1.00 . A A . 253 ILE HD13 1 1
18 44484 1 1 143 ILE HG12 H -45.211 -40.363 24.133 1.00 . A A . 253 ILE HG12 1 1
18 44485 1 1 143 ILE HG13 H -44.912 -39.785 22.716 1.00 . A A . 253 ILE HG13 1 1
18 44486 1 1 143 ILE HG21 H -45.632 -42.623 23.892 1.00 . A A . 253 ILE HG21 1 1
18 44487 1 1 143 ILE HG22 H -46.310 -43.216 22.589 1.00 . A A . 253 ILE HG22 1 1
18 44488 1 1 143 ILE HG23 H -44.897 -42.506 22.493 1.00 . A A . 253 ILE HG23 1 1
18 44489 1 1 143 ILE N N -47.380 -39.727 20.861 1.00 . A A . 253 ILE N 1 1
18 44490 1 1 143 ILE O O -48.247 -42.763 21.296 1.00 . A A . 253 ILE O 1 1
18 44491 1 1 144 PRO C C -48.618 -44.440 19.011 1.00 . A A . 254 PRO C 1 1
18 44492 1 1 144 PRO CA C -48.336 -43.066 18.461 1.00 . A A . 254 PRO CA 1 1
18 44493 1 1 144 PRO CB C -47.685 -43.192 17.095 1.00 . A A . 254 PRO CB 1 1
18 44494 1 1 144 PRO CD C -46.329 -41.740 18.407 1.00 . A A . 254 PRO CD 1 1
18 44495 1 1 144 PRO CG C -46.297 -42.724 17.277 1.00 . A A . 254 PRO CG 1 1
18 44496 1 1 144 PRO HA H -49.199 -42.624 18.455 1.00 . A A . 254 PRO HA 1 1
18 44497 1 1 144 PRO HB2 H -47.706 -44.109 16.780 1.00 . A A . 254 PRO HB2 1 1
18 44498 1 1 144 PRO HB3 H -48.152 -42.656 16.435 1.00 . A A . 254 PRO HB3 1 1
18 44499 1 1 144 PRO HD2 H -45.480 -41.699 18.875 1.00 . A A . 254 PRO HD2 1 1
18 44500 1 1 144 PRO HD3 H -46.526 -40.842 18.099 1.00 . A A . 254 PRO HD3 1 1
18 44501 1 1 144 PRO HG2 H -45.706 -43.466 17.480 1.00 . A A . 254 PRO HG2 1 1
18 44502 1 1 144 PRO HG3 H -45.963 -42.308 16.466 1.00 . A A . 254 PRO HG3 1 1
18 44503 1 1 144 PRO N N -47.394 -42.273 19.253 1.00 . A A . 254 PRO N 1 1
18 44504 1 1 144 PRO O O -47.763 -45.329 19.020 1.00 . A A . 254 PRO O 1 1
18 44505 1 1 145 GLY C C -49.581 -46.417 21.089 1.00 . A A . 255 GLY C 1 1
18 44506 1 1 145 GLY CA C -50.354 -45.846 19.921 1.00 . A A . 255 GLY CA 1 1
18 44507 1 1 145 GLY H H -50.413 -43.937 19.477 1.00 . A A . 255 GLY H 1 1
18 44508 1 1 145 GLY HA2 H -51.282 -45.734 20.181 1.00 . A A . 255 GLY HA2 1 1
18 44509 1 1 145 GLY HA3 H -50.340 -46.485 19.191 1.00 . A A . 255 GLY HA3 1 1
18 44510 1 1 145 GLY N N -49.843 -44.580 19.446 1.00 . A A . 255 GLY N 1 1
18 44511 1 1 145 GLY O O -49.438 -47.636 21.188 1.00 . A A . 255 GLY O 1 1
18 44512 1 1 146 LEU C C -49.309 -46.895 24.041 1.00 . A A . 256 LEU C 1 1
18 44513 1 1 146 LEU CA C -48.369 -46.079 23.153 1.00 . A A . 256 LEU CA 1 1
18 44514 1 1 146 LEU CB C -47.704 -44.950 23.956 1.00 . A A . 256 LEU CB 1 1
18 44515 1 1 146 LEU CD1 C -47.752 -43.246 25.780 1.00 . A A . 256 LEU CD1 1 1
18 44516 1 1 146 LEU CD2 C -49.618 -43.326 24.185 1.00 . A A . 256 LEU CD2 1 1
18 44517 1 1 146 LEU CG C -48.596 -44.159 24.922 1.00 . A A . 256 LEU CG 1 1
18 44518 1 1 146 LEU H H -49.140 -44.711 21.936 1.00 . A A . 256 LEU H 1 1
18 44519 1 1 146 LEU HA H -47.662 -46.660 22.833 1.00 . A A . 256 LEU HA 1 1
18 44520 1 1 146 LEU HB2 H -46.974 -45.333 24.467 1.00 . A A . 256 LEU HB2 1 1
18 44521 1 1 146 LEU HB3 H -47.312 -44.324 23.327 1.00 . A A . 256 LEU HB3 1 1
18 44522 1 1 146 LEU HD11 H -48.324 -42.750 26.387 1.00 . A A . 256 LEU HD11 1 1
18 44523 1 1 146 LEU HD12 H -47.121 -43.775 26.292 1.00 . A A . 256 LEU HD12 1 1
18 44524 1 1 146 LEU HD13 H -47.268 -42.624 25.213 1.00 . A A . 256 LEU HD13 1 1
18 44525 1 1 146 LEU HD21 H -50.163 -42.841 24.825 1.00 . A A . 256 LEU HD21 1 1
18 44526 1 1 146 LEU HD22 H -49.163 -42.696 23.604 1.00 . A A . 256 LEU HD22 1 1
18 44527 1 1 146 LEU HD23 H -50.184 -43.905 23.652 1.00 . A A . 256 LEU HD23 1 1
18 44528 1 1 146 LEU HG H -49.063 -44.804 25.476 1.00 . A A . 256 LEU HG 1 1
18 44529 1 1 146 LEU N N -49.081 -45.568 21.984 1.00 . A A . 256 LEU N 1 1
18 44530 1 1 146 LEU O O -48.868 -47.760 24.788 1.00 . A A . 256 LEU O 1 1
18 44531 1 1 147 CYS C C -51.880 -48.746 24.067 1.00 . A A . 257 CYS C 1 1
18 44532 1 1 147 CYS CA C -51.627 -47.356 24.674 1.00 . A A . 257 CYS CA 1 1
18 44533 1 1 147 CYS CB C -52.916 -46.527 24.709 1.00 . A A . 257 CYS CB 1 1
18 44534 1 1 147 CYS H H -50.928 -46.042 23.379 1.00 . A A . 257 CYS H 1 1
18 44535 1 1 147 CYS HA H -51.313 -47.487 25.583 1.00 . A A . 257 CYS HA 1 1
18 44536 1 1 147 CYS HB2 H -52.687 -45.603 24.900 1.00 . A A . 257 CYS HB2 1 1
18 44537 1 1 147 CYS HB3 H -53.320 -46.542 23.827 1.00 . A A . 257 CYS HB3 1 1
18 44538 1 1 147 CYS N N -50.611 -46.638 23.912 1.00 . A A . 257 CYS N 1 1
18 44539 1 1 147 CYS O O -52.772 -49.480 24.502 1.00 . A A . 257 CYS O 1 1
18 44540 1 1 147 CYS SG S -54.152 -47.087 25.926 1.00 . A A . 257 CYS SG 1 1
18 44541 1 1 148 GLN C C -52.346 -50.772 21.711 1.00 . A A . 258 GLN C 1 1
18 44542 1 1 148 GLN CA C -51.052 -50.412 22.445 1.00 . A A . 258 GLN CA 1 1
18 44543 1 1 148 GLN CB C -50.721 -51.473 23.503 1.00 . A A . 258 GLN CB 1 1
18 44544 1 1 148 GLN CD C -50.240 -53.897 24.016 1.00 . A A . 258 GLN CD 1 1
18 44545 1 1 148 GLN CG C -50.642 -52.893 22.958 1.00 . A A . 258 GLN CG 1 1
18 44546 1 1 148 GLN H H -50.545 -48.522 22.681 1.00 . A A . 258 GLN H 1 1
18 44547 1 1 148 GLN HA H -50.349 -50.396 21.777 1.00 . A A . 258 GLN HA 1 1
18 44548 1 1 148 GLN HB2 H -49.872 -51.249 23.918 1.00 . A A . 258 GLN HB2 1 1
18 44549 1 1 148 GLN HB3 H -51.394 -51.441 24.200 1.00 . A A . 258 GLN HB3 1 1
18 44550 1 1 148 GLN HE21 H -49.423 -55.073 22.764 1.00 . A A . 258 GLN HE21 1 1
18 44551 1 1 148 GLN HE22 H -49.341 -55.567 24.166 1.00 . A A . 258 GLN HE22 1 1
18 44552 1 1 148 GLN HG2 H -51.504 -53.143 22.590 1.00 . A A . 258 GLN HG2 1 1
18 44553 1 1 148 GLN HG3 H -50.003 -52.922 22.228 1.00 . A A . 258 GLN HG3 1 1
18 44554 1 1 148 GLN N N -51.088 -49.078 23.048 1.00 . A A . 258 GLN N 1 1
18 44555 1 1 148 GLN NE2 N -49.593 -54.971 23.600 1.00 . A A . 258 GLN NE2 1 1
18 44556 1 1 148 GLN O O -52.463 -50.554 20.504 1.00 . A A . 258 GLN O 1 1
18 44557 1 1 148 GLN OE1 O -50.506 -53.706 25.203 1.00 . A A . 258 GLN OE1 1 1
18 44558 1 1 149 GLY C C -55.770 -51.223 22.401 1.00 . A A . 259 GLY C 1 1
18 44559 1 1 149 GLY CA C -54.521 -51.805 21.790 1.00 . A A . 259 GLY CA 1 1
18 44560 1 1 149 GLY H H -53.292 -51.411 23.288 1.00 . A A . 259 GLY H 1 1
18 44561 1 1 149 GLY HA2 H -54.492 -51.586 20.845 1.00 . A A . 259 GLY HA2 1 1
18 44562 1 1 149 GLY HA3 H -54.552 -52.772 21.856 1.00 . A A . 259 GLY HA3 1 1
18 44563 1 1 149 GLY N N -53.313 -51.316 22.434 1.00 . A A . 259 GLY N 1 1
18 44564 1 1 149 GLY O O -56.874 -51.700 22.142 1.00 . A A . 259 GLY O 1 1
18 44565 1 1 150 GLY C C -57.024 -48.244 23.063 1.00 . A A . 260 GLY C 1 1
18 44566 1 1 150 GLY CA C -56.734 -49.528 23.806 1.00 . A A . 260 GLY CA 1 1
18 44567 1 1 150 GLY H H -54.832 -49.917 23.496 1.00 . A A . 260 GLY H 1 1
18 44568 1 1 150 GLY HA2 H -57.513 -50.106 23.774 1.00 . A A . 260 GLY HA2 1 1
18 44569 1 1 150 GLY HA3 H -56.565 -49.332 24.741 1.00 . A A . 260 GLY HA3 1 1
18 44570 1 1 150 GLY N N -55.598 -50.215 23.242 1.00 . A A . 260 GLY N 1 1
18 44571 1 1 150 GLY O O -56.406 -47.966 22.031 1.00 . A A . 260 GLY O 1 1
18 44572 1 1 151 ASN C C -57.745 -45.104 23.901 1.00 . A A . 261 ASN C 1 1
18 44573 1 1 151 ASN CA C -58.275 -46.181 22.982 1.00 . A A . 261 ASN CA 1 1
18 44574 1 1 151 ASN CB C -59.786 -46.000 22.833 1.00 . A A . 261 ASN CB 1 1
18 44575 1 1 151 ASN CG C -60.165 -44.723 22.099 1.00 . A A . 261 ASN CG 1 1
18 44576 1 1 151 ASN H H -58.437 -47.676 24.252 1.00 . A A . 261 ASN H 1 1
18 44577 1 1 151 ASN HA H -57.869 -46.124 22.102 1.00 . A A . 261 ASN HA 1 1
18 44578 1 1 151 ASN HB2 H -60.153 -46.761 22.356 1.00 . A A . 261 ASN HB2 1 1
18 44579 1 1 151 ASN HB3 H -60.194 -45.994 23.713 1.00 . A A . 261 ASN HB3 1 1
18 44580 1 1 151 ASN HD21 H -59.524 -43.556 20.729 1.00 . A A . 261 ASN HD21 1 1
18 44581 1 1 151 ASN HD22 H -58.603 -44.695 21.001 1.00 . A A . 261 ASN HD22 1 1
18 44582 1 1 151 ASN N N -57.962 -47.471 23.565 1.00 . A A . 261 ASN N 1 1
18 44583 1 1 151 ASN ND2 N -59.333 -44.272 21.167 1.00 . A A . 261 ASN ND2 1 1
18 44584 1 1 151 ASN O O -58.174 -45.023 25.050 1.00 . A A . 261 ASN O 1 1
18 44585 1 1 151 ASN OD1 O -61.216 -44.145 22.364 1.00 . A A . 261 ASN OD1 1 1
18 44586 1 1 152 CYS C C -57.084 -41.954 24.014 1.00 . A A . 262 CYS C 1 1
18 44587 1 1 152 CYS CA C -56.278 -43.227 24.250 1.00 . A A . 262 CYS CA 1 1
18 44588 1 1 152 CYS CB C -54.802 -43.008 23.896 1.00 . A A . 262 CYS CB 1 1
18 44589 1 1 152 CYS H H -56.459 -44.367 22.654 1.00 . A A . 262 CYS H 1 1
18 44590 1 1 152 CYS HA H -56.346 -43.459 25.189 1.00 . A A . 262 CYS HA 1 1
18 44591 1 1 152 CYS HB2 H -54.303 -43.803 24.143 1.00 . A A . 262 CYS HB2 1 1
18 44592 1 1 152 CYS HB3 H -54.724 -42.911 22.934 1.00 . A A . 262 CYS HB3 1 1
18 44593 1 1 152 CYS N N -56.806 -44.304 23.438 1.00 . A A . 262 CYS N 1 1
18 44594 1 1 152 CYS O O -57.402 -41.615 22.875 1.00 . A A . 262 CYS O 1 1
18 44595 1 1 152 CYS SG S -54.032 -41.565 24.693 1.00 . A A . 262 CYS SG 1 1
18 44596 1 1 153 ILE C C -57.479 -38.954 25.795 1.00 . A A . 263 ILE C 1 1
18 44597 1 1 153 ILE CA C -58.194 -40.045 25.022 1.00 . A A . 263 ILE CA 1 1
18 44598 1 1 153 ILE CB C -59.622 -40.227 25.579 1.00 . A A . 263 ILE CB 1 1
18 44599 1 1 153 ILE CD1 C -60.728 -42.526 25.645 1.00 . A A . 263 ILE CD1 1 1
18 44600 1 1 153 ILE CG1 C -60.369 -41.317 24.808 1.00 . A A . 263 ILE CG1 1 1
18 44601 1 1 153 ILE CG2 C -60.398 -38.923 25.510 1.00 . A A . 263 ILE CG2 1 1
18 44602 1 1 153 ILE H H -57.221 -41.517 25.893 1.00 . A A . 263 ILE H 1 1
18 44603 1 1 153 ILE HA H -58.269 -39.794 24.088 1.00 . A A . 263 ILE HA 1 1
18 44604 1 1 153 ILE HB H -59.547 -40.497 26.508 1.00 . A A . 263 ILE HB 1 1
18 44605 1 1 153 ILE HD11 H -61.197 -43.173 25.095 1.00 . A A . 263 ILE HD11 1 1
18 44606 1 1 153 ILE HD12 H -59.919 -42.928 25.997 1.00 . A A . 263 ILE HD12 1 1
18 44607 1 1 153 ILE HD13 H -61.299 -42.253 26.381 1.00 . A A . 263 ILE HD13 1 1
18 44608 1 1 153 ILE HG12 H -61.182 -40.939 24.438 1.00 . A A . 263 ILE HG12 1 1
18 44609 1 1 153 ILE HG13 H -59.822 -41.604 24.060 1.00 . A A . 263 ILE HG13 1 1
18 44610 1 1 153 ILE HG21 H -61.290 -39.058 25.864 1.00 . A A . 263 ILE HG21 1 1
18 44611 1 1 153 ILE HG22 H -59.941 -38.246 26.035 1.00 . A A . 263 ILE HG22 1 1
18 44612 1 1 153 ILE HG23 H -60.457 -38.630 24.588 1.00 . A A . 263 ILE HG23 1 1
18 44613 1 1 153 ILE N N -57.427 -41.276 25.094 1.00 . A A . 263 ILE N 1 1
18 44614 1 1 153 ILE O O -57.367 -39.020 27.012 1.00 . A A . 263 ILE O 1 1
18 44615 1 1 154 ASN C C -56.939 -35.962 26.521 1.00 . A A . 264 ASN C 1 1
18 44616 1 1 154 ASN CA C -56.144 -36.932 25.690 1.00 . A A . 264 ASN CA 1 1
18 44617 1 1 154 ASN CB C -55.452 -36.081 24.651 1.00 . A A . 264 ASN CB 1 1
18 44618 1 1 154 ASN CG C -54.358 -35.230 25.235 1.00 . A A . 264 ASN CG 1 1
18 44619 1 1 154 ASN H H -57.121 -37.861 24.241 1.00 . A A . 264 ASN H 1 1
18 44620 1 1 154 ASN HA H -55.509 -37.426 26.232 1.00 . A A . 264 ASN HA 1 1
18 44621 1 1 154 ASN HB2 H -55.078 -36.655 23.964 1.00 . A A . 264 ASN HB2 1 1
18 44622 1 1 154 ASN HB3 H -56.105 -35.510 24.218 1.00 . A A . 264 ASN HB3 1 1
18 44623 1 1 154 ASN HD21 H -53.581 -33.512 24.974 1.00 . A A . 264 ASN HD21 1 1
18 44624 1 1 154 ASN HD22 H -54.668 -33.812 24.003 1.00 . A A . 264 ASN HD22 1 1
18 44625 1 1 154 ASN N N -56.985 -37.963 25.083 1.00 . A A . 264 ASN N 1 1
18 44626 1 1 154 ASN ND2 N -54.182 -34.047 24.672 1.00 . A A . 264 ASN ND2 1 1
18 44627 1 1 154 ASN O O -57.883 -35.337 26.036 1.00 . A A . 264 ASN O 1 1
18 44628 1 1 154 ASN OD1 O -53.690 -35.613 26.193 1.00 . A A . 264 ASN OD1 1 1
18 44629 1 1 155 THR C C -55.548 -33.913 28.761 1.00 . A A . 265 THR C 1 1
18 44630 1 1 155 THR CA C -56.850 -34.649 28.508 1.00 . A A . 265 THR CA 1 1
18 44631 1 1 155 THR CB C -57.628 -34.906 29.825 1.00 . A A . 265 THR CB 1 1
18 44632 1 1 155 THR CG2 C -56.987 -35.993 30.659 1.00 . A A . 265 THR CG2 1 1
18 44633 1 1 155 THR H H -56.132 -36.451 28.199 1.00 . A A . 265 THR H 1 1
18 44634 1 1 155 THR HA H -57.447 -34.101 27.974 1.00 . A A . 265 THR HA 1 1
18 44635 1 1 155 THR HB H -58.515 -35.204 29.568 1.00 . A A . 265 THR HB 1 1
18 44636 1 1 155 THR HG1 H -58.173 -33.872 31.306 1.00 . A A . 265 THR HG1 1 1
18 44637 1 1 155 THR HG21 H -57.501 -36.124 31.471 1.00 . A A . 265 THR HG21 1 1
18 44638 1 1 155 THR HG22 H -56.968 -36.821 30.152 1.00 . A A . 265 THR HG22 1 1
18 44639 1 1 155 THR HG23 H -56.081 -35.734 30.888 1.00 . A A . 265 THR HG23 1 1
18 44640 1 1 155 THR N N -56.561 -35.847 27.763 1.00 . A A . 265 THR N 1 1
18 44641 1 1 155 THR O O -54.435 -34.474 28.640 1.00 . A A . 265 THR O 1 1
18 44642 1 1 155 THR OG1 O -57.748 -33.708 30.600 1.00 . A A . 265 THR OG1 1 1
18 44643 1 1 156 VAL C C -53.924 -32.288 30.663 1.00 . A A . 266 VAL C 1 1
18 44644 1 1 156 VAL CA C -54.439 -31.926 29.281 1.00 . A A . 266 VAL CA 1 1
18 44645 1 1 156 VAL CB C -54.555 -30.397 29.104 1.00 . A A . 266 VAL CB 1 1
18 44646 1 1 156 VAL CG1 C -55.275 -30.057 27.814 1.00 . A A . 266 VAL CG1 1 1
18 44647 1 1 156 VAL CG2 C -55.201 -29.716 30.300 1.00 . A A . 266 VAL CG2 1 1
18 44648 1 1 156 VAL H H -56.373 -32.200 29.125 1.00 . A A . 266 VAL H 1 1
18 44649 1 1 156 VAL HA H -53.809 -32.191 28.593 1.00 . A A . 266 VAL HA 1 1
18 44650 1 1 156 VAL HB H -53.651 -30.048 29.049 1.00 . A A . 266 VAL HB 1 1
18 44651 1 1 156 VAL HG11 H -55.337 -29.094 27.723 1.00 . A A . 266 VAL HG11 1 1
18 44652 1 1 156 VAL HG12 H -54.781 -30.422 27.062 1.00 . A A . 266 VAL HG12 1 1
18 44653 1 1 156 VAL HG13 H -56.167 -30.438 27.831 1.00 . A A . 266 VAL HG13 1 1
18 44654 1 1 156 VAL HG21 H -55.251 -28.760 30.140 1.00 . A A . 266 VAL HG21 1 1
18 44655 1 1 156 VAL HG22 H -56.095 -30.069 30.429 1.00 . A A . 266 VAL HG22 1 1
18 44656 1 1 156 VAL HG23 H -54.669 -29.884 31.094 1.00 . A A . 266 VAL HG23 1 1
18 44657 1 1 156 VAL N N -55.642 -32.648 29.054 1.00 . A A . 266 VAL N 1 1
18 44658 1 1 156 VAL O O -54.662 -32.277 31.652 1.00 . A A . 266 VAL O 1 1
18 44659 1 1 157 GLY C C -51.820 -34.643 31.837 1.00 . A A . 267 GLY C 1 1
18 44660 1 1 157 GLY CA C -52.150 -33.184 31.953 1.00 . A A . 267 GLY CA 1 1
18 44661 1 1 157 GLY H H -52.122 -32.641 30.070 1.00 . A A . 267 GLY H 1 1
18 44662 1 1 157 GLY HA2 H -51.353 -32.689 32.197 1.00 . A A . 267 GLY HA2 1 1
18 44663 1 1 157 GLY HA3 H -52.796 -33.053 32.666 1.00 . A A . 267 GLY HA3 1 1
18 44664 1 1 157 GLY N N -52.679 -32.670 30.725 1.00 . A A . 267 GLY N 1 1
18 44665 1 1 157 GLY O O -50.893 -35.118 32.500 1.00 . A A . 267 GLY O 1 1
18 44666 1 1 158 SER C C -53.419 -37.374 29.879 1.00 . A A . 268 SER C 1 1
18 44667 1 1 158 SER CA C -52.396 -36.805 30.861 1.00 . A A . 268 SER CA 1 1
18 44668 1 1 158 SER CB C -52.612 -37.432 32.243 1.00 . A A . 268 SER CB 1 1
18 44669 1 1 158 SER H H -53.065 -35.001 30.370 1.00 . A A . 268 SER H 1 1
18 44670 1 1 158 SER HA H -51.502 -37.018 30.548 1.00 . A A . 268 SER HA 1 1
18 44671 1 1 158 SER HB2 H -51.982 -37.049 32.873 1.00 . A A . 268 SER HB2 1 1
18 44672 1 1 158 SER HB3 H -53.502 -37.214 32.562 1.00 . A A . 268 SER HB3 1 1
18 44673 1 1 158 SER HG H -52.832 -39.175 32.885 1.00 . A A . 268 SER HG 1 1
18 44674 1 1 158 SER N N -52.519 -35.347 30.938 1.00 . A A . 268 SER N 1 1
18 44675 1 1 158 SER O O -54.416 -36.740 29.568 1.00 . A A . 268 SER O 1 1
18 44676 1 1 158 SER OG O -52.454 -38.837 32.215 1.00 . A A . 268 SER OG 1 1
18 44677 1 1 159 PHE C C -54.931 -40.242 29.297 1.00 . A A . 269 PHE C 1 1
18 44678 1 1 159 PHE CA C -54.165 -39.189 28.519 1.00 . A A . 269 PHE CA 1 1
18 44679 1 1 159 PHE CB C -53.488 -39.792 27.291 1.00 . A A . 269 PHE CB 1 1
18 44680 1 1 159 PHE CD1 C -51.096 -40.303 27.786 1.00 . A A . 269 PHE CD1 1 1
18 44681 1 1 159 PHE CD2 C -52.659 -42.092 27.809 1.00 . A A . 269 PHE CD2 1 1
18 44682 1 1 159 PHE CE1 C -50.085 -41.167 28.111 1.00 . A A . 269 PHE CE1 1 1
18 44683 1 1 159 PHE CE2 C -51.652 -42.973 28.134 1.00 . A A . 269 PHE CE2 1 1
18 44684 1 1 159 PHE CG C -52.392 -40.750 27.633 1.00 . A A . 269 PHE CG 1 1
18 44685 1 1 159 PHE CZ C -50.360 -42.511 28.289 1.00 . A A . 269 PHE CZ 1 1
18 44686 1 1 159 PHE H H -52.490 -39.041 29.552 1.00 . A A . 269 PHE H 1 1
18 44687 1 1 159 PHE HA H -54.786 -38.516 28.201 1.00 . A A . 269 PHE HA 1 1
18 44688 1 1 159 PHE HB2 H -54.154 -40.251 26.754 1.00 . A A . 269 PHE HB2 1 1
18 44689 1 1 159 PHE HB3 H -53.127 -39.077 26.744 1.00 . A A . 269 PHE HB3 1 1
18 44690 1 1 159 PHE HD1 H -50.906 -39.400 27.667 1.00 . A A . 269 PHE HD1 1 1
18 44691 1 1 159 PHE HD2 H -53.529 -42.405 27.705 1.00 . A A . 269 PHE HD2 1 1
18 44692 1 1 159 PHE HE1 H -49.216 -40.852 28.212 1.00 . A A . 269 PHE HE1 1 1
18 44693 1 1 159 PHE HE2 H -51.841 -43.876 28.249 1.00 . A A . 269 PHE HE2 1 1
18 44694 1 1 159 PHE HZ H -49.677 -43.102 28.512 1.00 . A A . 269 PHE HZ 1 1
18 44695 1 1 159 PHE N N -53.193 -38.571 29.393 1.00 . A A . 269 PHE N 1 1
18 44696 1 1 159 PHE O O -54.437 -40.758 30.302 1.00 . A A . 269 PHE O 1 1
18 44697 1 1 160 GLU C C -57.228 -42.676 28.561 1.00 . A A . 270 GLU C 1 1
18 44698 1 1 160 GLU CA C -56.975 -41.512 29.504 1.00 . A A . 270 GLU CA 1 1
18 44699 1 1 160 GLU CB C -58.289 -40.860 29.919 1.00 . A A . 270 GLU CB 1 1
18 44700 1 1 160 GLU CD C -59.288 -38.906 31.174 1.00 . A A . 270 GLU CD 1 1
18 44701 1 1 160 GLU CG C -58.108 -39.430 30.389 1.00 . A A . 270 GLU CG 1 1
18 44702 1 1 160 GLU H H -56.483 -40.174 28.147 1.00 . A A . 270 GLU H 1 1
18 44703 1 1 160 GLU HA H -56.532 -41.846 30.300 1.00 . A A . 270 GLU HA 1 1
18 44704 1 1 160 GLU HB2 H -58.905 -40.875 29.170 1.00 . A A . 270 GLU HB2 1 1
18 44705 1 1 160 GLU HB3 H -58.694 -41.382 30.630 1.00 . A A . 270 GLU HB3 1 1
18 44706 1 1 160 GLU HG2 H -57.311 -39.375 30.940 1.00 . A A . 270 GLU HG2 1 1
18 44707 1 1 160 GLU HG3 H -57.960 -38.859 29.619 1.00 . A A . 270 GLU HG3 1 1
18 44708 1 1 160 GLU N N -56.130 -40.534 28.845 1.00 . A A . 270 GLU N 1 1
18 44709 1 1 160 GLU O O -57.691 -42.487 27.443 1.00 . A A . 270 GLU O 1 1
18 44710 1 1 160 GLU OE1 O -60.260 -38.423 30.557 1.00 . A A . 270 GLU OE1 1 1
18 44711 1 1 160 GLU OE2 O -59.243 -38.962 32.422 1.00 . A A . 270 GLU OE2 1 1
18 44712 1 1 161 CYS C C -58.283 -45.863 28.504 1.00 . A A . 271 CYS C 1 1
18 44713 1 1 161 CYS CA C -57.077 -45.034 28.146 1.00 . A A . 271 CYS CA 1 1
18 44714 1 1 161 CYS CB C -55.859 -45.948 28.161 1.00 . A A . 271 CYS CB 1 1
18 44715 1 1 161 CYS H H -56.645 -44.045 29.803 1.00 . A A . 271 CYS H 1 1
18 44716 1 1 161 CYS HA H -57.182 -44.662 27.257 1.00 . A A . 271 CYS HA 1 1
18 44717 1 1 161 CYS HB2 H -55.514 -45.995 29.066 1.00 . A A . 271 CYS HB2 1 1
18 44718 1 1 161 CYS HB3 H -56.139 -46.845 27.916 1.00 . A A . 271 CYS HB3 1 1
18 44719 1 1 161 CYS N N -56.931 -43.876 29.010 1.00 . A A . 271 CYS N 1 1
18 44720 1 1 161 CYS O O -58.759 -45.861 29.639 1.00 . A A . 271 CYS O 1 1
18 44721 1 1 161 CYS SG S -54.512 -45.430 27.047 1.00 . A A . 271 CYS SG 1 1
18 44722 1 1 162 LYS C C -59.317 -48.860 27.017 1.00 . A A . 272 LYS C 1 1
18 44723 1 1 162 LYS CA C -59.762 -47.589 27.717 1.00 . A A . 272 LYS CA 1 1
18 44724 1 1 162 LYS CB C -61.135 -47.143 27.224 1.00 . A A . 272 LYS CB 1 1
18 44725 1 1 162 LYS CD C -62.492 -45.858 25.536 1.00 . A A . 272 LYS CD 1 1
18 44726 1 1 162 LYS CE C -63.571 -46.925 25.520 1.00 . A A . 272 LYS CE 1 1
18 44727 1 1 162 LYS CG C -61.125 -46.434 25.885 1.00 . A A . 272 LYS CG 1 1
18 44728 1 1 162 LYS H H -58.546 -46.452 26.690 1.00 . A A . 272 LYS H 1 1
18 44729 1 1 162 LYS HA H -59.842 -47.761 28.668 1.00 . A A . 272 LYS HA 1 1
18 44730 1 1 162 LYS HB2 H -61.710 -47.921 27.160 1.00 . A A . 272 LYS HB2 1 1
18 44731 1 1 162 LYS HB3 H -61.527 -46.553 27.886 1.00 . A A . 272 LYS HB3 1 1
18 44732 1 1 162 LYS HD2 H -62.727 -45.172 26.180 1.00 . A A . 272 LYS HD2 1 1
18 44733 1 1 162 LYS HD3 H -62.450 -45.429 24.668 1.00 . A A . 272 LYS HD3 1 1
18 44734 1 1 162 LYS HE2 H -63.657 -47.309 26.407 1.00 . A A . 272 LYS HE2 1 1
18 44735 1 1 162 LYS HE3 H -64.425 -46.518 25.303 1.00 . A A . 272 LYS HE3 1 1
18 44736 1 1 162 LYS HG2 H -60.469 -45.720 25.902 1.00 . A A . 272 LYS HG2 1 1
18 44737 1 1 162 LYS HG3 H -60.851 -47.055 25.192 1.00 . A A . 272 LYS HG3 1 1
18 44738 1 1 162 LYS HZ1 H -63.993 -48.530 24.455 1.00 . A A . 272 LYS HZ1 1 1
18 44739 1 1 162 LYS HZ2 H -63.079 -47.647 23.751 1.00 . A A . 272 LYS HZ2 1 1
18 44740 1 1 162 LYS HZ3 H -62.589 -48.490 24.828 1.00 . A A . 272 LYS HZ3 1 1
18 44741 1 1 162 LYS N N -58.776 -46.562 27.512 1.00 . A A . 272 LYS N 1 1
18 44742 1 1 162 LYS NZ N -63.279 -48.007 24.541 1.00 . A A . 272 LYS NZ 1 1
18 44743 1 1 162 LYS O O -59.278 -48.933 25.786 1.00 . A A . 272 LYS O 1 1
18 44744 1 1 163 CYS C C -59.677 -52.046 27.036 1.00 . A A . 273 CYS C 1 1
18 44745 1 1 163 CYS CA C -58.493 -51.117 27.276 1.00 . A A . 273 CYS CA 1 1
18 44746 1 1 163 CYS CB C -57.502 -51.776 28.234 1.00 . A A . 273 CYS CB 1 1
18 44747 1 1 163 CYS H H -58.916 -49.786 28.664 1.00 . A A . 273 CYS H 1 1
18 44748 1 1 163 CYS HA H -58.054 -50.954 26.426 1.00 . A A . 273 CYS HA 1 1
18 44749 1 1 163 CYS HB2 H -57.829 -51.677 29.141 1.00 . A A . 273 CYS HB2 1 1
18 44750 1 1 163 CYS HB3 H -57.469 -52.727 28.046 1.00 . A A . 273 CYS HB3 1 1
18 44751 1 1 163 CYS N N -58.932 -49.838 27.807 1.00 . A A . 273 CYS N 1 1
18 44752 1 1 163 CYS O O -60.741 -51.874 27.642 1.00 . A A . 273 CYS O 1 1
18 44753 1 1 163 CYS SG S -55.816 -51.099 28.139 1.00 . A A . 273 CYS SG 1 1
18 44754 1 1 164 PRO C C -60.977 -54.729 27.206 1.00 . A A . 274 PRO C 1 1
18 44755 1 1 164 PRO CA C -60.535 -54.065 25.907 1.00 . A A . 274 PRO CA 1 1
18 44756 1 1 164 PRO CB C -59.812 -55.074 25.011 1.00 . A A . 274 PRO CB 1 1
18 44757 1 1 164 PRO CD C -58.362 -53.179 25.220 1.00 . A A . 274 PRO CD 1 1
18 44758 1 1 164 PRO CG C -58.799 -54.264 24.275 1.00 . A A . 274 PRO CG 1 1
18 44759 1 1 164 PRO HA H -61.348 -53.705 25.518 1.00 . A A . 274 PRO HA 1 1
18 44760 1 1 164 PRO HB2 H -59.391 -55.773 25.536 1.00 . A A . 274 PRO HB2 1 1
18 44761 1 1 164 PRO HB3 H -60.427 -55.509 24.400 1.00 . A A . 274 PRO HB3 1 1
18 44762 1 1 164 PRO HD2 H -57.560 -53.429 25.705 1.00 . A A . 274 PRO HD2 1 1
18 44763 1 1 164 PRO HD3 H -58.164 -52.354 24.750 1.00 . A A . 274 PRO HD3 1 1
18 44764 1 1 164 PRO HG2 H -58.047 -54.813 24.006 1.00 . A A . 274 PRO HG2 1 1
18 44765 1 1 164 PRO HG3 H -59.178 -53.887 23.466 1.00 . A A . 274 PRO HG3 1 1
18 44766 1 1 164 PRO N N -59.521 -53.025 26.128 1.00 . A A . 274 PRO N 1 1
18 44767 1 1 164 PRO O O -60.280 -54.657 28.220 1.00 . A A . 274 PRO O 1 1
18 44768 1 1 165 ALA C C -61.703 -57.085 28.865 1.00 . A A . 275 ALA C 1 1
18 44769 1 1 165 ALA CA C -62.672 -56.037 28.344 1.00 . A A . 275 ALA CA 1 1
18 44770 1 1 165 ALA CB C -63.998 -56.675 28.019 1.00 . A A . 275 ALA CB 1 1
18 44771 1 1 165 ALA H H -62.628 -55.437 26.471 1.00 . A A . 275 ALA H 1 1
18 44772 1 1 165 ALA HA H -62.802 -55.371 29.036 1.00 . A A . 275 ALA HA 1 1
18 44773 1 1 165 ALA HB1 H -64.347 -57.116 28.810 1.00 . A A . 275 ALA HB1 1 1
18 44774 1 1 165 ALA HB2 H -64.623 -55.993 27.728 1.00 . A A . 275 ALA HB2 1 1
18 44775 1 1 165 ALA HB3 H -63.879 -57.327 27.311 1.00 . A A . 275 ALA HB3 1 1
18 44776 1 1 165 ALA N N -62.135 -55.373 27.172 1.00 . A A . 275 ALA N 1 1
18 44777 1 1 165 ALA O O -61.103 -57.829 28.087 1.00 . A A . 275 ALA O 1 1
18 44778 1 1 166 GLY C C -59.191 -57.436 30.798 1.00 . A A . 276 GLY C 1 1
18 44779 1 1 166 GLY CA C -60.584 -58.026 30.781 1.00 . A A . 276 GLY CA 1 1
18 44780 1 1 166 GLY H H -61.960 -56.621 30.733 1.00 . A A . 276 GLY H 1 1
18 44781 1 1 166 GLY HA2 H -60.862 -58.230 31.688 1.00 . A A . 276 GLY HA2 1 1
18 44782 1 1 166 GLY HA3 H -60.577 -58.863 30.291 1.00 . A A . 276 GLY HA3 1 1
18 44783 1 1 166 GLY N N -61.533 -57.119 30.176 1.00 . A A . 276 GLY N 1 1
18 44784 1 1 166 GLY O O -58.366 -57.785 31.642 1.00 . A A . 276 GLY O 1 1
18 44785 1 1 167 HIS C C -57.483 -54.763 30.777 1.00 . A A . 277 HIS C 1 1
18 44786 1 1 167 HIS CA C -57.630 -55.892 29.767 1.00 . A A . 277 HIS CA 1 1
18 44787 1 1 167 HIS CB C -57.413 -55.342 28.360 1.00 . A A . 277 HIS CB 1 1
18 44788 1 1 167 HIS CD2 C -57.691 -57.454 26.890 1.00 . A A . 277 HIS CD2 1 1
18 44789 1 1 167 HIS CE1 C -55.792 -57.342 25.805 1.00 . A A . 277 HIS CE1 1 1
18 44790 1 1 167 HIS CG C -57.030 -56.367 27.341 1.00 . A A . 277 HIS CG 1 1
18 44791 1 1 167 HIS H H -59.487 -56.286 29.258 1.00 . A A . 277 HIS H 1 1
18 44792 1 1 167 HIS HA H -56.959 -56.564 29.966 1.00 . A A . 277 HIS HA 1 1
18 44793 1 1 167 HIS HB2 H -58.228 -54.903 28.069 1.00 . A A . 277 HIS HB2 1 1
18 44794 1 1 167 HIS HB3 H -56.721 -54.663 28.394 1.00 . A A . 277 HIS HB3 1 1
18 44795 1 1 167 HIS HD2 H -58.528 -57.748 27.172 1.00 . A A . 277 HIS HD2 1 1
18 44796 1 1 167 HIS HE1 H -55.093 -57.532 25.222 1.00 . A A . 277 HIS HE1 1 1
18 44797 1 1 167 HIS HE2 H -57.196 -58.754 25.318 1.00 . A A . 277 HIS HE2 1 1
18 44798 1 1 167 HIS N N -58.923 -56.536 29.858 1.00 . A A . 277 HIS N 1 1
18 44799 1 1 167 HIS ND1 N -55.844 -56.325 26.640 1.00 . A A . 277 HIS ND1 1 1
18 44800 1 1 167 HIS NE2 N -56.902 -58.045 25.936 1.00 . A A . 277 HIS NE2 1 1
18 44801 1 1 167 HIS O O -58.417 -54.438 31.510 1.00 . A A . 277 HIS O 1 1
18 44802 1 1 168 LYS C C -54.654 -52.437 31.252 1.00 . A A . 278 LYS C 1 1
18 44803 1 1 168 LYS CA C -55.967 -53.077 31.678 1.00 . A A . 278 LYS CA 1 1
18 44804 1 1 168 LYS CB C -55.845 -53.581 33.113 1.00 . A A . 278 LYS CB 1 1
18 44805 1 1 168 LYS CD C -56.787 -51.566 34.257 1.00 . A A . 278 LYS CD 1 1
18 44806 1 1 168 LYS CE C -56.503 -50.428 35.227 1.00 . A A . 278 LYS CE 1 1
18 44807 1 1 168 LYS CG C -55.587 -52.484 34.111 1.00 . A A . 278 LYS CG 1 1
18 44808 1 1 168 LYS H H -55.645 -54.410 30.274 1.00 . A A . 278 LYS H 1 1
18 44809 1 1 168 LYS HA H -56.677 -52.417 31.631 1.00 . A A . 278 LYS HA 1 1
18 44810 1 1 168 LYS HB2 H -56.662 -54.044 33.356 1.00 . A A . 278 LYS HB2 1 1
18 44811 1 1 168 LYS HB3 H -55.125 -54.229 33.161 1.00 . A A . 278 LYS HB3 1 1
18 44812 1 1 168 LYS HD2 H -57.025 -51.202 33.390 1.00 . A A . 278 LYS HD2 1 1
18 44813 1 1 168 LYS HD3 H -57.550 -52.077 34.570 1.00 . A A . 278 LYS HD3 1 1
18 44814 1 1 168 LYS HE2 H -55.776 -49.887 34.884 1.00 . A A . 278 LYS HE2 1 1
18 44815 1 1 168 LYS HE3 H -57.282 -49.852 35.285 1.00 . A A . 278 LYS HE3 1 1
18 44816 1 1 168 LYS HG2 H -55.370 -52.875 34.972 1.00 . A A . 278 LYS HG2 1 1
18 44817 1 1 168 LYS HG3 H -54.815 -51.967 33.832 1.00 . A A . 278 LYS HG3 1 1
18 44818 1 1 168 LYS HZ1 H -56.180 -50.246 37.164 1.00 . A A . 278 LYS HZ1 1 1
18 44819 1 1 168 LYS HZ2 H -56.737 -51.547 36.834 1.00 . A A . 278 LYS HZ2 1 1
18 44820 1 1 168 LYS HZ3 H -55.334 -51.270 36.575 1.00 . A A . 278 LYS HZ3 1 1
18 44821 1 1 168 LYS N N -56.293 -54.176 30.789 1.00 . A A . 278 LYS N 1 1
18 44822 1 1 168 LYS NZ N -56.153 -50.922 36.586 1.00 . A A . 278 LYS NZ 1 1
18 44823 1 1 168 LYS O O -53.749 -53.134 30.807 1.00 . A A . 278 LYS O 1 1
18 44824 1 1 169 LEU C C -52.368 -50.309 32.200 1.00 . A A . 279 LEU C 1 1
18 44825 1 1 169 LEU CA C -53.335 -50.413 31.023 1.00 . A A . 279 LEU CA 1 1
18 44826 1 1 169 LEU CB C -53.653 -49.006 30.503 1.00 . A A . 279 LEU CB 1 1
18 44827 1 1 169 LEU CD1 C -51.849 -48.782 28.769 1.00 . A A . 279 LEU CD1 1 1
18 44828 1 1 169 LEU CD2 C -52.771 -46.734 29.874 1.00 . A A . 279 LEU CD2 1 1
18 44829 1 1 169 LEU CG C -52.424 -48.203 30.052 1.00 . A A . 279 LEU CG 1 1
18 44830 1 1 169 LEU H H -55.166 -50.626 31.735 1.00 . A A . 279 LEU H 1 1
18 44831 1 1 169 LEU HA H -52.920 -50.922 30.310 1.00 . A A . 279 LEU HA 1 1
18 44832 1 1 169 LEU HB2 H -54.268 -49.080 29.757 1.00 . A A . 279 LEU HB2 1 1
18 44833 1 1 169 LEU HB3 H -54.110 -48.511 31.201 1.00 . A A . 279 LEU HB3 1 1
18 44834 1 1 169 LEU HD11 H -51.076 -48.264 28.499 1.00 . A A . 279 LEU HD11 1 1
18 44835 1 1 169 LEU HD12 H -51.585 -49.703 28.920 1.00 . A A . 279 LEU HD12 1 1
18 44836 1 1 169 LEU HD13 H -52.520 -48.749 28.070 1.00 . A A . 279 LEU HD13 1 1
18 44837 1 1 169 LEU HD21 H -51.981 -46.247 29.589 1.00 . A A . 279 LEU HD21 1 1
18 44838 1 1 169 LEU HD22 H -53.465 -46.644 29.203 1.00 . A A . 279 LEU HD22 1 1
18 44839 1 1 169 LEU HD23 H -53.087 -46.372 30.716 1.00 . A A . 279 LEU HD23 1 1
18 44840 1 1 169 LEU HG H -51.749 -48.269 30.745 1.00 . A A . 279 LEU HG 1 1
18 44841 1 1 169 LEU N N -54.547 -51.125 31.407 1.00 . A A . 279 LEU N 1 1
18 44842 1 1 169 LEU O O -52.774 -50.047 33.336 1.00 . A A . 279 LEU O 1 1
18 44843 1 1 170 ASN C C -48.992 -49.400 32.333 1.00 . A A . 280 ASN C 1 1
18 44844 1 1 170 ASN CA C -50.031 -50.355 32.893 1.00 . A A . 280 ASN CA 1 1
18 44845 1 1 170 ASN CB C -49.389 -51.708 33.228 1.00 . A A . 280 ASN CB 1 1
18 44846 1 1 170 ASN CG C -48.252 -51.599 34.233 1.00 . A A . 280 ASN CG 1 1
18 44847 1 1 170 ASN H H -50.820 -50.766 31.138 1.00 . A A . 280 ASN H 1 1
18 44848 1 1 170 ASN HA H -50.402 -49.992 33.712 1.00 . A A . 280 ASN HA 1 1
18 44849 1 1 170 ASN HB2 H -50.069 -52.304 33.581 1.00 . A A . 280 ASN HB2 1 1
18 44850 1 1 170 ASN HB3 H -49.054 -52.111 32.412 1.00 . A A . 280 ASN HB3 1 1
18 44851 1 1 170 ASN HD21 H -46.634 -52.500 34.703 1.00 . A A . 280 ASN HD21 1 1
18 44852 1 1 170 ASN HD22 H -47.335 -53.130 33.549 1.00 . A A . 280 ASN HD22 1 1
18 44853 1 1 170 ASN N N -51.095 -50.520 31.914 1.00 . A A . 280 ASN N 1 1
18 44854 1 1 170 ASN ND2 N -47.294 -52.518 34.152 1.00 . A A . 280 ASN ND2 1 1
18 44855 1 1 170 ASN O O -48.136 -49.802 31.542 1.00 . A A . 280 ASN O 1 1
18 44856 1 1 170 ASN OD1 O -48.237 -50.704 35.079 1.00 . A A . 280 ASN OD1 1 1
18 44857 1 1 171 GLU C C -46.774 -47.302 32.387 1.00 . A A . 281 GLU C 1 1
18 44858 1 1 171 GLU CA C -48.266 -47.064 32.178 1.00 . A A . 281 GLU CA 1 1
18 44859 1 1 171 GLU CB C -48.668 -45.730 32.800 1.00 . A A . 281 GLU CB 1 1
18 44860 1 1 171 GLU CD C -50.493 -44.033 33.187 1.00 . A A . 281 GLU CD 1 1
18 44861 1 1 171 GLU CG C -50.120 -45.364 32.565 1.00 . A A . 281 GLU CG 1 1
18 44862 1 1 171 GLU H H -49.620 -47.880 33.361 1.00 . A A . 281 GLU H 1 1
18 44863 1 1 171 GLU HA H -48.428 -47.047 31.222 1.00 . A A . 281 GLU HA 1 1
18 44864 1 1 171 GLU HB2 H -48.501 -45.763 33.754 1.00 . A A . 281 GLU HB2 1 1
18 44865 1 1 171 GLU HB3 H -48.103 -45.029 32.438 1.00 . A A . 281 GLU HB3 1 1
18 44866 1 1 171 GLU HG2 H -50.292 -45.331 31.611 1.00 . A A . 281 GLU HG2 1 1
18 44867 1 1 171 GLU HG3 H -50.689 -46.059 32.931 1.00 . A A . 281 GLU HG3 1 1
18 44868 1 1 171 GLU N N -49.081 -48.139 32.743 1.00 . A A . 281 GLU N 1 1
18 44869 1 1 171 GLU O O -45.940 -46.718 31.692 1.00 . A A . 281 GLU O 1 1
18 44870 1 1 171 GLU OE1 O -50.423 -42.996 32.495 1.00 . A A . 281 GLU OE1 1 1
18 44871 1 1 171 GLU OE2 O -50.870 -44.017 34.378 1.00 . A A . 281 GLU OE2 1 1
18 44872 1 1 172 VAL C C -44.412 -49.141 32.373 1.00 . A A . 282 VAL C 1 1
18 44873 1 1 172 VAL CA C -45.071 -48.541 33.618 1.00 . A A . 282 VAL CA 1 1
18 44874 1 1 172 VAL CB C -45.006 -49.549 34.786 1.00 . A A . 282 VAL CB 1 1
18 44875 1 1 172 VAL CG1 C -43.578 -49.968 35.070 1.00 . A A . 282 VAL CG1 1 1
18 44876 1 1 172 VAL CG2 C -45.636 -48.957 36.030 1.00 . A A . 282 VAL CG2 1 1
18 44877 1 1 172 VAL H H -47.029 -48.545 33.852 1.00 . A A . 282 VAL H 1 1
18 44878 1 1 172 VAL HA H -44.587 -47.739 33.871 1.00 . A A . 282 VAL HA 1 1
18 44879 1 1 172 VAL HB H -45.505 -50.340 34.526 1.00 . A A . 282 VAL HB 1 1
18 44880 1 1 172 VAL HG11 H -43.566 -50.600 35.806 1.00 . A A . 282 VAL HG11 1 1
18 44881 1 1 172 VAL HG12 H -43.200 -50.384 34.280 1.00 . A A . 282 VAL HG12 1 1
18 44882 1 1 172 VAL HG13 H -43.053 -49.187 35.306 1.00 . A A . 282 VAL HG13 1 1
18 44883 1 1 172 VAL HG21 H -45.588 -49.599 36.755 1.00 . A A . 282 VAL HG21 1 1
18 44884 1 1 172 VAL HG22 H -45.159 -48.150 36.282 1.00 . A A . 282 VAL HG22 1 1
18 44885 1 1 172 VAL HG23 H -46.564 -48.740 35.852 1.00 . A A . 282 VAL HG23 1 1
18 44886 1 1 172 VAL N N -46.451 -48.162 33.342 1.00 . A A . 282 VAL N 1 1
18 44887 1 1 172 VAL O O -43.222 -48.945 32.125 1.00 . A A . 282 VAL O 1 1
18 44888 1 1 173 SER C C -45.773 -50.307 29.250 1.00 . A A . 283 SER C 1 1
18 44889 1 1 173 SER CA C -44.716 -50.447 30.344 1.00 . A A . 283 SER CA 1 1
18 44890 1 1 173 SER CB C -44.365 -51.924 30.569 1.00 . A A . 283 SER CB 1 1
18 44891 1 1 173 SER H H -46.027 -50.020 31.751 1.00 . A A . 283 SER H 1 1
18 44892 1 1 173 SER HA H -43.915 -49.978 30.060 1.00 . A A . 283 SER HA 1 1
18 44893 1 1 173 SER HB2 H -45.169 -52.423 30.783 1.00 . A A . 283 SER HB2 1 1
18 44894 1 1 173 SER HB3 H -44.005 -52.303 29.752 1.00 . A A . 283 SER HB3 1 1
18 44895 1 1 173 SER HG H -43.239 -52.877 31.731 1.00 . A A . 283 SER HG 1 1
18 44896 1 1 173 SER N N -45.199 -49.859 31.583 1.00 . A A . 283 SER N 1 1
18 44897 1 1 173 SER O O -45.837 -51.124 28.334 1.00 . A A . 283 SER O 1 1
18 44898 1 1 173 SER OG O -43.418 -52.064 31.621 1.00 . A A . 283 SER OG 1 1
18 44899 1 1 174 GLN C C -48.413 -50.262 28.023 1.00 . A A . 284 GLN C 1 1
18 44900 1 1 174 GLN CA C -47.727 -48.975 28.478 1.00 . A A . 284 GLN CA 1 1
18 44901 1 1 174 GLN CB C -47.307 -48.127 27.283 1.00 . A A . 284 GLN CB 1 1
18 44902 1 1 174 GLN CD C -48.081 -45.994 28.371 1.00 . A A . 284 GLN CD 1 1
18 44903 1 1 174 GLN CG C -46.944 -46.702 27.663 1.00 . A A . 284 GLN CG 1 1
18 44904 1 1 174 GLN H H -46.425 -48.593 29.922 1.00 . A A . 284 GLN H 1 1
18 44905 1 1 174 GLN HA H -48.386 -48.496 29.003 1.00 . A A . 284 GLN HA 1 1
18 44906 1 1 174 GLN HB2 H -46.546 -48.543 26.848 1.00 . A A . 284 GLN HB2 1 1
18 44907 1 1 174 GLN HB3 H -48.029 -48.109 26.635 1.00 . A A . 284 GLN HB3 1 1
18 44908 1 1 174 GLN HE21 H -46.923 -44.926 29.444 1.00 . A A . 284 GLN HE21 1 1
18 44909 1 1 174 GLN HE22 H -48.365 -44.682 29.724 1.00 . A A . 284 GLN HE22 1 1
18 44910 1 1 174 GLN HG2 H -46.162 -46.711 28.237 1.00 . A A . 284 GLN HG2 1 1
18 44911 1 1 174 GLN HG3 H -46.703 -46.207 26.864 1.00 . A A . 284 GLN HG3 1 1
18 44912 1 1 174 GLN N N -46.559 -49.217 29.345 1.00 . A A . 284 GLN N 1 1
18 44913 1 1 174 GLN NE2 N -47.751 -45.096 29.286 1.00 . A A . 284 GLN NE2 1 1
18 44914 1 1 174 GLN O O -48.771 -50.421 26.855 1.00 . A A . 284 GLN O 1 1
18 44915 1 1 174 GLN OE1 O -49.250 -46.268 28.114 1.00 . A A . 284 GLN OE1 1 1
18 44916 1 1 175 LYS C C -50.660 -52.477 28.771 1.00 . A A . 285 LYS C 1 1
18 44917 1 1 175 LYS CA C -49.147 -52.483 28.640 1.00 . A A . 285 LYS CA 1 1
18 44918 1 1 175 LYS CB C -48.540 -53.543 29.558 1.00 . A A . 285 LYS CB 1 1
18 44919 1 1 175 LYS CD C -48.356 -55.976 30.148 1.00 . A A . 285 LYS CD 1 1
18 44920 1 1 175 LYS CE C -48.754 -57.395 29.778 1.00 . A A . 285 LYS CE 1 1
18 44921 1 1 175 LYS CG C -48.961 -54.957 29.204 1.00 . A A . 285 LYS CG 1 1
18 44922 1 1 175 LYS H H -48.426 -51.062 29.789 1.00 . A A . 285 LYS H 1 1
18 44923 1 1 175 LYS HA H -48.917 -52.697 27.722 1.00 . A A . 285 LYS HA 1 1
18 44924 1 1 175 LYS HB2 H -47.573 -53.482 29.518 1.00 . A A . 285 LYS HB2 1 1
18 44925 1 1 175 LYS HB3 H -48.800 -53.356 30.474 1.00 . A A . 285 LYS HB3 1 1
18 44926 1 1 175 LYS HD2 H -47.389 -55.897 30.133 1.00 . A A . 285 LYS HD2 1 1
18 44927 1 1 175 LYS HD3 H -48.641 -55.785 31.056 1.00 . A A . 285 LYS HD3 1 1
18 44928 1 1 175 LYS HE2 H -48.452 -58.005 30.468 1.00 . A A . 285 LYS HE2 1 1
18 44929 1 1 175 LYS HE3 H -49.721 -57.461 29.745 1.00 . A A . 285 LYS HE3 1 1
18 44930 1 1 175 LYS HG2 H -49.929 -55.024 29.232 1.00 . A A . 285 LYS HG2 1 1
18 44931 1 1 175 LYS HG3 H -48.690 -55.157 28.294 1.00 . A A . 285 LYS HG3 1 1
18 44932 1 1 175 LYS HZ1 H -48.461 -58.631 28.270 1.00 . A A . 285 LYS HZ1 1 1
18 44933 1 1 175 LYS HZ2 H -48.455 -57.244 27.835 1.00 . A A . 285 LYS HZ2 1 1
18 44934 1 1 175 LYS HZ3 H -47.296 -57.798 28.514 1.00 . A A . 285 LYS HZ3 1 1
18 44935 1 1 175 LYS N N -48.606 -51.179 28.957 1.00 . A A . 285 LYS N 1 1
18 44936 1 1 175 LYS NZ N -48.184 -57.808 28.468 1.00 . A A . 285 LYS NZ 1 1
18 44937 1 1 175 LYS O O -51.191 -52.379 29.870 1.00 . A A . 285 LYS O 1 1
18 44938 1 1 176 CYS C C -53.238 -54.063 27.467 1.00 . A A . 286 CYS C 1 1
18 44939 1 1 176 CYS CA C -52.793 -52.624 27.641 1.00 . A A . 286 CYS CA 1 1
18 44940 1 1 176 CYS CB C -53.335 -51.770 26.507 1.00 . A A . 286 CYS CB 1 1
18 44941 1 1 176 CYS H H -50.984 -52.605 26.871 1.00 . A A . 286 CYS H 1 1
18 44942 1 1 176 CYS HA H -53.137 -52.280 28.479 1.00 . A A . 286 CYS HA 1 1
18 44943 1 1 176 CYS HB2 H -53.035 -50.856 26.636 1.00 . A A . 286 CYS HB2 1 1
18 44944 1 1 176 CYS HB3 H -52.949 -52.080 25.673 1.00 . A A . 286 CYS HB3 1 1
18 44945 1 1 176 CYS N N -51.344 -52.570 27.651 1.00 . A A . 286 CYS N 1 1
18 44946 1 1 176 CYS O O -53.802 -54.439 26.439 1.00 . A A . 286 CYS O 1 1
18 44947 1 1 176 CYS SG S -55.152 -51.770 26.345 1.00 . A A . 286 CYS SG 1 1
18 44948 1 1 177 GLU C C -53.570 -56.821 29.804 1.00 . A A . 287 GLU C 1 1
18 44949 1 1 177 GLU CA C -53.214 -56.302 28.417 1.00 . A A . 287 GLU CA 1 1
18 44950 1 1 177 GLU CB C -51.969 -57.029 27.893 1.00 . A A . 287 GLU CB 1 1
18 44951 1 1 177 GLU CD C -50.275 -57.325 26.040 1.00 . A A . 287 GLU CD 1 1
18 44952 1 1 177 GLU CG C -51.600 -56.707 26.448 1.00 . A A . 287 GLU CG 1 1
18 44953 1 1 177 GLU H H -52.671 -54.595 29.234 1.00 . A A . 287 GLU H 1 1
18 44954 1 1 177 GLU HA H -53.947 -56.474 27.806 1.00 . A A . 287 GLU HA 1 1
18 44955 1 1 177 GLU HB2 H -51.216 -56.806 28.463 1.00 . A A . 287 GLU HB2 1 1
18 44956 1 1 177 GLU HB3 H -52.112 -57.985 27.972 1.00 . A A . 287 GLU HB3 1 1
18 44957 1 1 177 GLU HG2 H -52.300 -57.030 25.859 1.00 . A A . 287 GLU HG2 1 1
18 44958 1 1 177 GLU HG3 H -51.554 -55.745 26.334 1.00 . A A . 287 GLU HG3 1 1
18 44959 1 1 177 GLU N N -52.984 -54.866 28.480 1.00 . A A . 287 GLU N 1 1
18 44960 1 1 177 GLU O O -54.765 -56.801 30.156 1.00 . A A . 287 GLU O 1 1
18 44961 1 1 177 GLU OXT O -52.649 -57.218 30.549 1.00 . A A . 287 GLU OXT 1 1
18 44962 1 1 177 GLU OE1 O -50.277 -58.461 25.524 1.00 . A A . 287 GLU OE1 1 1
18 44963 1 1 177 GLU OE2 O -49.221 -56.684 26.247 1.00 . A A . 287 GLU OE2 1 1
18 44964 2 2 1 CA CA CA -52.084 -34.896 27.142 1.00 . B A . 301 CA CA 1 1
19 44965 1 1 1 SER C C -13.790 6.320 -17.628 1.00 . A A . 111 SER C 1 1
19 44966 1 1 1 SER CA C -12.532 6.037 -18.446 1.00 . A A . 111 SER CA 1 1
19 44967 1 1 1 SER CB C -11.447 5.416 -17.563 1.00 . A A . 111 SER CB 1 1
19 44968 1 1 1 SER HA H -12.763 5.412 -19.151 1.00 . A A . 111 SER HA 1 1
19 44969 1 1 1 SER HB2 H -11.314 5.966 -16.775 1.00 . A A . 111 SER HB2 1 1
19 44970 1 1 1 SER HB3 H -11.740 4.544 -17.252 1.00 . A A . 111 SER HB3 1 1
19 44971 1 1 1 SER HG H -10.130 5.934 -18.790 1.00 . A A . 111 SER HG 1 1
19 44972 1 1 1 SER N N -12.023 7.281 -19.050 1.00 . A A . 111 SER N 1 1
19 44973 1 1 1 SER O O -13.730 6.487 -16.411 1.00 . A A . 111 SER O 1 1
19 44974 1 1 1 SER OG O -10.224 5.284 -18.266 1.00 . A A . 111 SER OG 1 1
19 44975 1 1 2 ALA C C -16.594 5.458 -16.790 1.00 . A A . 112 ALA C 1 1
19 44976 1 1 2 ALA CA C -16.204 6.646 -17.655 1.00 . A A . 112 ALA CA 1 1
19 44977 1 1 2 ALA CB C -17.277 6.941 -18.690 1.00 . A A . 112 ALA CB 1 1
19 44978 1 1 2 ALA H H -14.981 6.287 -19.164 1.00 . A A . 112 ALA H 1 1
19 44979 1 1 2 ALA HA H -16.114 7.425 -17.083 1.00 . A A . 112 ALA HA 1 1
19 44980 1 1 2 ALA HB1 H -18.120 7.111 -18.241 1.00 . A A . 112 ALA HB1 1 1
19 44981 1 1 2 ALA HB2 H -17.023 7.721 -19.206 1.00 . A A . 112 ALA HB2 1 1
19 44982 1 1 2 ALA HB3 H -17.374 6.178 -19.281 1.00 . A A . 112 ALA HB3 1 1
19 44983 1 1 2 ALA N N -14.927 6.388 -18.311 1.00 . A A . 112 ALA N 1 1
19 44984 1 1 2 ALA O O -17.222 5.602 -15.739 1.00 . A A . 112 ALA O 1 1
19 44985 1 1 3 SER C C -15.191 2.687 -15.694 1.00 . A A . 113 SER C 1 1
19 44986 1 1 3 SER CA C -16.436 3.068 -16.484 1.00 . A A . 113 SER CA 1 1
19 44987 1 1 3 SER CB C -16.851 1.949 -17.438 1.00 . A A . 113 SER CB 1 1
19 44988 1 1 3 SER H H -15.779 4.162 -17.975 1.00 . A A . 113 SER H 1 1
19 44989 1 1 3 SER HA H -17.157 3.214 -15.853 1.00 . A A . 113 SER HA 1 1
19 44990 1 1 3 SER HB2 H -16.863 1.104 -16.960 1.00 . A A . 113 SER HB2 1 1
19 44991 1 1 3 SER HB3 H -17.753 2.110 -17.753 1.00 . A A . 113 SER HB3 1 1
19 44992 1 1 3 SER HG H -16.222 1.230 -19.053 1.00 . A A . 113 SER HG 1 1
19 44993 1 1 3 SER N N -16.196 4.280 -17.232 1.00 . A A . 113 SER N 1 1
19 44994 1 1 3 SER O O -14.132 3.286 -15.874 1.00 . A A . 113 SER O 1 1
19 44995 1 1 3 SER OG O -15.971 1.853 -18.548 1.00 . A A . 113 SER OG 1 1
19 44996 1 1 4 ARG C C -13.899 -0.171 -14.140 1.00 . A A . 114 ARG C 1 1
19 44997 1 1 4 ARG CA C -14.213 1.306 -13.961 1.00 . A A . 114 ARG CA 1 1
19 44998 1 1 4 ARG CB C -14.535 1.617 -12.497 1.00 . A A . 114 ARG CB 1 1
19 44999 1 1 4 ARG CD C -16.190 1.474 -10.615 1.00 . A A . 114 ARG CD 1 1
19 45000 1 1 4 ARG CG C -15.884 1.086 -12.052 1.00 . A A . 114 ARG CG 1 1
19 45001 1 1 4 ARG CZ C -18.216 1.598 -9.220 1.00 . A A . 114 ARG CZ 1 1
19 45002 1 1 4 ARG H H -16.044 1.261 -14.697 1.00 . A A . 114 ARG H 1 1
19 45003 1 1 4 ARG HA H -13.427 1.812 -14.218 1.00 . A A . 114 ARG HA 1 1
19 45004 1 1 4 ARG HB2 H -13.844 1.238 -11.933 1.00 . A A . 114 ARG HB2 1 1
19 45005 1 1 4 ARG HB3 H -14.514 2.578 -12.364 1.00 . A A . 114 ARG HB3 1 1
19 45006 1 1 4 ARG HD2 H -15.526 1.082 -10.026 1.00 . A A . 114 ARG HD2 1 1
19 45007 1 1 4 ARG HD3 H -16.121 2.437 -10.519 1.00 . A A . 114 ARG HD3 1 1
19 45008 1 1 4 ARG HE H -17.877 0.379 -10.630 1.00 . A A . 114 ARG HE 1 1
19 45009 1 1 4 ARG HG2 H -16.578 1.431 -12.635 1.00 . A A . 114 ARG HG2 1 1
19 45010 1 1 4 ARG HG3 H -15.896 0.119 -12.137 1.00 . A A . 114 ARG HG3 1 1
19 45011 1 1 4 ARG HH11 H -16.897 2.866 -8.684 1.00 . A A . 114 ARG HH11 1 1
19 45012 1 1 4 ARG HH12 H -18.143 2.944 -7.872 1.00 . A A . 114 ARG HH12 1 1
19 45013 1 1 4 ARG HH21 H -19.779 0.521 -9.402 1.00 . A A . 114 ARG HH21 1 1
19 45014 1 1 4 ARG HH22 H -19.888 1.525 -8.306 1.00 . A A . 114 ARG HH22 1 1
19 45015 1 1 4 ARG N N -15.320 1.709 -14.816 1.00 . A A . 114 ARG N 1 1
19 45016 1 1 4 ARG NE N -17.520 1.039 -10.207 1.00 . A A . 114 ARG NE 1 1
19 45017 1 1 4 ARG NH1 N -17.691 2.585 -8.509 1.00 . A A . 114 ARG NH1 1 1
19 45018 1 1 4 ARG NH2 N -19.437 1.164 -8.944 1.00 . A A . 114 ARG NH2 1 1
19 45019 1 1 4 ARG O O -13.786 -0.914 -13.167 1.00 . A A . 114 ARG O 1 1
19 45020 1 1 5 SER C C -14.587 -2.910 -15.366 1.00 . A A . 115 SER C 1 1
19 45021 1 1 5 SER CA C -13.444 -1.965 -15.751 1.00 . A A . 115 SER CA 1 1
19 45022 1 1 5 SER CB C -12.147 -2.413 -15.062 1.00 . A A . 115 SER CB 1 1
19 45023 1 1 5 SER H H -13.848 -0.058 -16.077 1.00 . A A . 115 SER H 1 1
19 45024 1 1 5 SER HA H -13.324 -2.004 -16.712 1.00 . A A . 115 SER HA 1 1
19 45025 1 1 5 SER HB2 H -12.286 -2.455 -14.104 1.00 . A A . 115 SER HB2 1 1
19 45026 1 1 5 SER HB3 H -11.917 -3.309 -15.354 1.00 . A A . 115 SER HB3 1 1
19 45027 1 1 5 SER HG H -10.378 -1.795 -14.961 1.00 . A A . 115 SER HG 1 1
19 45028 1 1 5 SER N N -13.761 -0.579 -15.398 1.00 . A A . 115 SER N 1 1
19 45029 1 1 5 SER O O -15.643 -2.478 -14.890 1.00 . A A . 115 SER O 1 1
19 45030 1 1 5 SER OG O -11.073 -1.528 -15.350 1.00 . A A . 115 SER OG 1 1
19 45031 1 1 6 ILE C C -14.722 -6.129 -14.151 1.00 . A A . 116 ILE C 1 1
19 45032 1 1 6 ILE CA C -15.331 -5.214 -15.206 1.00 . A A . 116 ILE CA 1 1
19 45033 1 1 6 ILE CB C -15.777 -6.051 -16.424 1.00 . A A . 116 ILE CB 1 1
19 45034 1 1 6 ILE CD1 C -16.616 -5.843 -18.821 1.00 . A A . 116 ILE CD1 1 1
19 45035 1 1 6 ILE CG1 C -16.342 -5.133 -17.515 1.00 . A A . 116 ILE CG1 1 1
19 45036 1 1 6 ILE CG2 C -16.808 -7.085 -16.002 1.00 . A A . 116 ILE CG2 1 1
19 45037 1 1 6 ILE H H -13.670 -4.503 -15.983 1.00 . A A . 116 ILE H 1 1
19 45038 1 1 6 ILE HA H -16.110 -4.769 -14.838 1.00 . A A . 116 ILE HA 1 1
19 45039 1 1 6 ILE HB H -15.008 -6.518 -16.786 1.00 . A A . 116 ILE HB 1 1
19 45040 1 1 6 ILE HD11 H -16.970 -5.210 -19.465 1.00 . A A . 116 ILE HD11 1 1
19 45041 1 1 6 ILE HD12 H -15.792 -6.223 -19.162 1.00 . A A . 116 ILE HD12 1 1
19 45042 1 1 6 ILE HD13 H -17.263 -6.551 -18.675 1.00 . A A . 116 ILE HD13 1 1
19 45043 1 1 6 ILE HG12 H -17.165 -4.731 -17.194 1.00 . A A . 116 ILE HG12 1 1
19 45044 1 1 6 ILE HG13 H -15.716 -4.409 -17.673 1.00 . A A . 116 ILE HG13 1 1
19 45045 1 1 6 ILE HG21 H -17.081 -7.605 -16.774 1.00 . A A . 116 ILE HG21 1 1
19 45046 1 1 6 ILE HG22 H -16.421 -7.675 -15.336 1.00 . A A . 116 ILE HG22 1 1
19 45047 1 1 6 ILE HG23 H -17.582 -6.636 -15.625 1.00 . A A . 116 ILE HG23 1 1
19 45048 1 1 6 ILE N N -14.374 -4.197 -15.596 1.00 . A A . 116 ILE N 1 1
19 45049 1 1 6 ILE O O -13.813 -6.904 -14.452 1.00 . A A . 116 ILE O 1 1
19 45050 1 1 7 GLN C C -13.248 -6.439 -11.492 1.00 . A A . 117 GLN C 1 1
19 45051 1 1 7 GLN CA C -14.711 -6.799 -11.790 1.00 . A A . 117 GLN CA 1 1
19 45052 1 1 7 GLN CB C -14.860 -8.302 -12.080 1.00 . A A . 117 GLN CB 1 1
19 45053 1 1 7 GLN CD C -14.626 -10.662 -11.247 1.00 . A A . 117 GLN CD 1 1
19 45054 1 1 7 GLN CG C -14.610 -9.196 -10.880 1.00 . A A . 117 GLN CG 1 1
19 45055 1 1 7 GLN H H -15.837 -5.461 -12.707 1.00 . A A . 117 GLN H 1 1
19 45056 1 1 7 GLN HA H -15.241 -6.591 -11.005 1.00 . A A . 117 GLN HA 1 1
19 45057 1 1 7 GLN HB2 H -15.755 -8.469 -12.414 1.00 . A A . 117 GLN HB2 1 1
19 45058 1 1 7 GLN HB3 H -14.242 -8.548 -12.787 1.00 . A A . 117 GLN HB3 1 1
19 45059 1 1 7 GLN HE21 H -12.755 -10.718 -11.619 1.00 . A A . 117 GLN HE21 1 1
19 45060 1 1 7 GLN HE22 H -13.428 -12.031 -11.821 1.00 . A A . 117 GLN HE22 1 1
19 45061 1 1 7 GLN HG2 H -13.753 -8.973 -10.485 1.00 . A A . 117 GLN HG2 1 1
19 45062 1 1 7 GLN HG3 H -15.286 -9.025 -10.206 1.00 . A A . 117 GLN HG3 1 1
19 45063 1 1 7 GLN N N -15.207 -6.007 -12.916 1.00 . A A . 117 GLN N 1 1
19 45064 1 1 7 GLN NE2 N -13.468 -11.200 -11.604 1.00 . A A . 117 GLN NE2 1 1
19 45065 1 1 7 GLN O O -12.504 -7.215 -10.894 1.00 . A A . 117 GLN O 1 1
19 45066 1 1 7 GLN OE1 O -15.671 -11.309 -11.209 1.00 . A A . 117 GLN OE1 1 1
19 45067 1 1 8 HIS C C -11.429 -3.290 -11.489 1.00 . A A . 118 HIS C 1 1
19 45068 1 1 8 HIS CA C -11.465 -4.789 -11.728 1.00 . A A . 118 HIS CA 1 1
19 45069 1 1 8 HIS CB C -10.604 -5.139 -12.949 1.00 . A A . 118 HIS CB 1 1
19 45070 1 1 8 HIS CD2 C -9.376 -7.371 -12.478 1.00 . A A . 118 HIS CD2 1 1
19 45071 1 1 8 HIS CE1 C -10.534 -8.662 -13.819 1.00 . A A . 118 HIS CE1 1 1
19 45072 1 1 8 HIS CG C -10.302 -6.597 -13.086 1.00 . A A . 118 HIS CG 1 1
19 45073 1 1 8 HIS H H -13.357 -4.673 -12.292 1.00 . A A . 118 HIS H 1 1
19 45074 1 1 8 HIS HA H -11.100 -5.246 -10.954 1.00 . A A . 118 HIS HA 1 1
19 45075 1 1 8 HIS HB2 H -11.059 -4.837 -13.750 1.00 . A A . 118 HIS HB2 1 1
19 45076 1 1 8 HIS HB3 H -9.769 -4.650 -12.895 1.00 . A A . 118 HIS HB3 1 1
19 45077 1 1 8 HIS HD2 H -8.744 -7.090 -11.857 1.00 . A A . 118 HIS HD2 1 1
19 45078 1 1 8 HIS HE1 H -10.845 -9.407 -14.281 1.00 . A A . 118 HIS HE1 1 1
19 45079 1 1 8 HIS HE2 H -9.111 -9.453 -12.579 1.00 . A A . 118 HIS HE2 1 1
19 45080 1 1 8 HIS N N -12.844 -5.244 -11.904 1.00 . A A . 118 HIS N 1 1
19 45081 1 1 8 HIS ND1 N -11.010 -7.437 -13.922 1.00 . A A . 118 HIS ND1 1 1
19 45082 1 1 8 HIS NE2 N -9.542 -8.651 -12.950 1.00 . A A . 118 HIS NE2 1 1
19 45083 1 1 8 HIS O O -10.767 -2.549 -12.212 1.00 . A A . 118 HIS O 1 1
19 45084 1 1 9 CYS C C -11.324 -1.094 -8.967 1.00 . A A . 119 CYS C 1 1
19 45085 1 1 9 CYS CA C -12.204 -1.420 -10.175 1.00 . A A . 119 CYS CA 1 1
19 45086 1 1 9 CYS CB C -13.649 -0.965 -9.932 1.00 . A A . 119 CYS CB 1 1
19 45087 1 1 9 CYS H H -12.653 -3.332 -9.985 1.00 . A A . 119 CYS H 1 1
19 45088 1 1 9 CYS HA H -11.848 -0.935 -10.936 1.00 . A A . 119 CYS HA 1 1
19 45089 1 1 9 CYS HB2 H -13.636 -0.050 -9.611 1.00 . A A . 119 CYS HB2 1 1
19 45090 1 1 9 CYS HB3 H -14.120 -0.962 -10.779 1.00 . A A . 119 CYS HB3 1 1
19 45091 1 1 9 CYS N N -12.165 -2.837 -10.492 1.00 . A A . 119 CYS N 1 1
19 45092 1 1 9 CYS O O -10.100 -1.052 -9.064 1.00 . A A . 119 CYS O 1 1
19 45093 1 1 9 CYS SG S -14.591 -1.993 -8.739 1.00 . A A . 119 CYS SG 1 1
19 45094 1 1 10 ASN C C -11.020 -1.895 -5.927 1.00 . A A . 120 ASN C 1 1
19 45095 1 1 10 ASN CA C -11.290 -0.588 -6.607 1.00 . A A . 120 ASN CA 1 1
19 45096 1 1 10 ASN CB C -12.159 0.333 -5.773 1.00 . A A . 120 ASN CB 1 1
19 45097 1 1 10 ASN CG C -12.497 1.624 -6.507 1.00 . A A . 120 ASN CG 1 1
19 45098 1 1 10 ASN H H -12.825 -0.929 -7.770 1.00 . A A . 120 ASN H 1 1
19 45099 1 1 10 ASN HA H -10.449 -0.124 -6.751 1.00 . A A . 120 ASN HA 1 1
19 45100 1 1 10 ASN HB2 H -12.980 -0.126 -5.535 1.00 . A A . 120 ASN HB2 1 1
19 45101 1 1 10 ASN HB3 H -11.701 0.544 -4.944 1.00 . A A . 120 ASN HB3 1 1
19 45102 1 1 10 ASN HD21 H -13.941 2.854 -6.707 1.00 . A A . 120 ASN HD21 1 1
19 45103 1 1 10 ASN HD22 H -14.245 1.749 -5.755 1.00 . A A . 120 ASN HD22 1 1
19 45104 1 1 10 ASN N N -11.969 -0.892 -7.841 1.00 . A A . 120 ASN N 1 1
19 45105 1 1 10 ASN ND2 N -13.702 2.136 -6.298 1.00 . A A . 120 ASN ND2 1 1
19 45106 1 1 10 ASN O O -9.905 -2.182 -5.487 1.00 . A A . 120 ASN O 1 1
19 45107 1 1 10 ASN OD1 O -11.687 2.147 -7.278 1.00 . A A . 120 ASN OD1 1 1
19 45108 1 1 11 ILE C C -13.345 -4.709 -6.037 1.00 . A A . 121 ILE C 1 1
19 45109 1 1 11 ILE CA C -12.005 -4.088 -5.655 1.00 . A A . 121 ILE CA 1 1
19 45110 1 1 11 ILE CB C -11.680 -4.479 -4.215 1.00 . A A . 121 ILE CB 1 1
19 45111 1 1 11 ILE CD1 C -11.891 -3.825 -1.789 1.00 . A A . 121 ILE CD1 1 1
19 45112 1 1 11 ILE CG1 C -11.931 -3.350 -3.215 1.00 . A A . 121 ILE CG1 1 1
19 45113 1 1 11 ILE CG2 C -10.252 -4.984 -4.101 1.00 . A A . 121 ILE CG2 1 1
19 45114 1 1 11 ILE H H -12.881 -2.386 -5.968 1.00 . A A . 121 ILE H 1 1
19 45115 1 1 11 ILE HA H -11.275 -4.416 -6.204 1.00 . A A . 121 ILE HA 1 1
19 45116 1 1 11 ILE HB H -12.291 -5.196 -3.983 1.00 . A A . 121 ILE HB 1 1
19 45117 1 1 11 ILE HD11 H -12.054 -3.077 -1.194 1.00 . A A . 121 ILE HD11 1 1
19 45118 1 1 11 ILE HD12 H -12.573 -4.501 -1.653 1.00 . A A . 121 ILE HD12 1 1
19 45119 1 1 11 ILE HD13 H -11.018 -4.205 -1.598 1.00 . A A . 121 ILE HD13 1 1
19 45120 1 1 11 ILE HG12 H -11.264 -2.657 -3.341 1.00 . A A . 121 ILE HG12 1 1
19 45121 1 1 11 ILE HG13 H -12.796 -2.949 -3.395 1.00 . A A . 121 ILE HG13 1 1
19 45122 1 1 11 ILE HG21 H -10.066 -5.227 -3.180 1.00 . A A . 121 ILE HG21 1 1
19 45123 1 1 11 ILE HG22 H -10.137 -5.762 -4.670 1.00 . A A . 121 ILE HG22 1 1
19 45124 1 1 11 ILE HG23 H -9.638 -4.287 -4.381 1.00 . A A . 121 ILE HG23 1 1
19 45125 1 1 11 ILE N N -12.077 -2.677 -5.873 1.00 . A A . 121 ILE N 1 1
19 45126 1 1 11 ILE O O -14.392 -4.093 -5.856 1.00 . A A . 121 ILE O 1 1
19 45127 1 1 12 ARG C C -15.357 -6.933 -5.703 1.00 . A A . 122 ARG C 1 1
19 45128 1 1 12 ARG CA C -14.498 -6.643 -6.942 1.00 . A A . 122 ARG CA 1 1
19 45129 1 1 12 ARG CB C -14.148 -7.935 -7.696 1.00 . A A . 122 ARG CB 1 1
19 45130 1 1 12 ARG CD C -12.302 -8.577 -6.082 1.00 . A A . 122 ARG CD 1 1
19 45131 1 1 12 ARG CG C -13.514 -9.039 -6.862 1.00 . A A . 122 ARG CG 1 1
19 45132 1 1 12 ARG CZ C -10.937 -9.510 -4.261 1.00 . A A . 122 ARG CZ 1 1
19 45133 1 1 12 ARG H H -12.564 -6.324 -6.764 1.00 . A A . 122 ARG H 1 1
19 45134 1 1 12 ARG HA H -15.024 -6.086 -7.537 1.00 . A A . 122 ARG HA 1 1
19 45135 1 1 12 ARG HB2 H -14.958 -8.283 -8.100 1.00 . A A . 122 ARG HB2 1 1
19 45136 1 1 12 ARG HB3 H -13.542 -7.713 -8.420 1.00 . A A . 122 ARG HB3 1 1
19 45137 1 1 12 ARG HD2 H -11.674 -8.153 -6.689 1.00 . A A . 122 ARG HD2 1 1
19 45138 1 1 12 ARG HD3 H -12.572 -7.904 -5.439 1.00 . A A . 122 ARG HD3 1 1
19 45139 1 1 12 ARG HE H -11.696 -10.463 -5.716 1.00 . A A . 122 ARG HE 1 1
19 45140 1 1 12 ARG HG2 H -14.175 -9.389 -6.243 1.00 . A A . 122 ARG HG2 1 1
19 45141 1 1 12 ARG HG3 H -13.257 -9.770 -7.445 1.00 . A A . 122 ARG HG3 1 1
19 45142 1 1 12 ARG HH11 H -11.364 -7.677 -4.000 1.00 . A A . 122 ARG HH11 1 1
19 45143 1 1 12 ARG HH12 H -10.474 -8.227 -2.938 1.00 . A A . 122 ARG HH12 1 1
19 45144 1 1 12 ARG HH21 H -10.287 -11.294 -4.103 1.00 . A A . 122 ARG HH21 1 1
19 45145 1 1 12 ARG HH22 H -9.825 -10.406 -2.999 1.00 . A A . 122 ARG HH22 1 1
19 45146 1 1 12 ARG N N -13.296 -5.909 -6.586 1.00 . A A . 122 ARG N 1 1
19 45147 1 1 12 ARG NE N -11.635 -9.672 -5.385 1.00 . A A . 122 ARG NE 1 1
19 45148 1 1 12 ARG NH1 N -10.923 -8.335 -3.664 1.00 . A A . 122 ARG NH1 1 1
19 45149 1 1 12 ARG NH2 N -10.272 -10.522 -3.725 1.00 . A A . 122 ARG NH2 1 1
19 45150 1 1 12 ARG O O -14.920 -7.592 -4.756 1.00 . A A . 122 ARG O 1 1
19 45151 1 1 13 CYS C C -18.709 -7.415 -4.839 1.00 . A A . 123 CYS C 1 1
19 45152 1 1 13 CYS CA C -17.469 -6.574 -4.562 1.00 . A A . 123 CYS CA 1 1
19 45153 1 1 13 CYS CB C -17.883 -5.185 -4.085 1.00 . A A . 123 CYS CB 1 1
19 45154 1 1 13 CYS H H -16.950 -6.051 -6.394 1.00 . A A . 123 CYS H 1 1
19 45155 1 1 13 CYS HA H -16.964 -7.033 -3.872 1.00 . A A . 123 CYS HA 1 1
19 45156 1 1 13 CYS HB2 H -18.289 -4.710 -4.827 1.00 . A A . 123 CYS HB2 1 1
19 45157 1 1 13 CYS HB3 H -18.565 -5.281 -3.403 1.00 . A A . 123 CYS HB3 1 1
19 45158 1 1 13 CYS N N -16.596 -6.452 -5.720 1.00 . A A . 123 CYS N 1 1
19 45159 1 1 13 CYS O O -19.182 -7.516 -5.973 1.00 . A A . 123 CYS O 1 1
19 45160 1 1 13 CYS SG S -16.527 -4.177 -3.417 1.00 . A A . 123 CYS SG 1 1
19 45161 1 1 14 MET C C -21.092 -8.695 -2.426 1.00 . A A . 124 MET C 1 1
19 45162 1 1 14 MET CA C -20.459 -8.778 -3.799 1.00 . A A . 124 MET CA 1 1
19 45163 1 1 14 MET CB C -20.203 -10.240 -4.124 1.00 . A A . 124 MET CB 1 1
19 45164 1 1 14 MET CE C -22.775 -10.880 -5.792 1.00 . A A . 124 MET CE 1 1
19 45165 1 1 14 MET CG C -20.059 -10.520 -5.596 1.00 . A A . 124 MET CG 1 1
19 45166 1 1 14 MET H H -18.838 -8.011 -3.005 1.00 . A A . 124 MET H 1 1
19 45167 1 1 14 MET HA H -21.042 -8.406 -4.479 1.00 . A A . 124 MET HA 1 1
19 45168 1 1 14 MET HB2 H -19.395 -10.527 -3.669 1.00 . A A . 124 MET HB2 1 1
19 45169 1 1 14 MET HB3 H -20.932 -10.773 -3.771 1.00 . A A . 124 MET HB3 1 1
19 45170 1 1 14 MET HE1 H -23.622 -10.662 -6.212 1.00 . A A . 124 MET HE1 1 1
19 45171 1 1 14 MET HE2 H -22.591 -11.826 -5.907 1.00 . A A . 124 MET HE2 1 1
19 45172 1 1 14 MET HE3 H -22.821 -10.673 -4.846 1.00 . A A . 124 MET HE3 1 1
19 45173 1 1 14 MET HG2 H -19.248 -10.104 -5.924 1.00 . A A . 124 MET HG2 1 1
19 45174 1 1 14 MET HG3 H -19.963 -11.475 -5.732 1.00 . A A . 124 MET HG3 1 1
19 45175 1 1 14 MET N N -19.217 -8.024 -3.778 1.00 . A A . 124 MET N 1 1
19 45176 1 1 14 MET O O -20.496 -8.125 -1.513 1.00 . A A . 124 MET O 1 1
19 45177 1 1 14 MET SD S -21.466 -9.920 -6.552 1.00 . A A . 124 MET SD 1 1
19 45178 1 1 15 ASN C C -23.089 -8.073 -0.241 1.00 . A A . 125 ASN C 1 1
19 45179 1 1 15 ASN CA C -22.896 -9.408 -0.938 1.00 . A A . 125 ASN CA 1 1
19 45180 1 1 15 ASN CB C -22.069 -10.357 -0.067 1.00 . A A . 125 ASN CB 1 1
19 45181 1 1 15 ASN CG C -22.277 -11.806 -0.447 1.00 . A A . 125 ASN CG 1 1
19 45182 1 1 15 ASN H H -22.780 -9.532 -2.914 1.00 . A A . 125 ASN H 1 1
19 45183 1 1 15 ASN HA H -23.773 -9.802 -1.070 1.00 . A A . 125 ASN HA 1 1
19 45184 1 1 15 ASN HB2 H -21.129 -10.133 -0.150 1.00 . A A . 125 ASN HB2 1 1
19 45185 1 1 15 ASN HB3 H -22.309 -10.230 0.864 1.00 . A A . 125 ASN HB3 1 1
19 45186 1 1 15 ASN HD21 H -21.524 -13.141 -1.578 1.00 . A A . 125 ASN HD21 1 1
19 45187 1 1 15 ASN HD22 H -20.817 -11.833 -1.671 1.00 . A A . 125 ASN HD22 1 1
19 45188 1 1 15 ASN N N -22.294 -9.245 -2.266 1.00 . A A . 125 ASN N 1 1
19 45189 1 1 15 ASN ND2 N -21.441 -12.320 -1.336 1.00 . A A . 125 ASN ND2 1 1
19 45190 1 1 15 ASN O O -22.624 -7.877 0.888 1.00 . A A . 125 ASN O 1 1
19 45191 1 1 15 ASN OD1 O -23.181 -12.462 0.056 1.00 . A A . 125 ASN OD1 1 1
19 45192 1 1 16 GLY C C -22.762 -5.069 -0.115 1.00 . A A . 126 GLY C 1 1
19 45193 1 1 16 GLY CA C -24.039 -5.856 -0.313 1.00 . A A . 126 GLY CA 1 1
19 45194 1 1 16 GLY H H -24.148 -7.271 -1.677 1.00 . A A . 126 GLY H 1 1
19 45195 1 1 16 GLY HA2 H -24.641 -5.353 -0.882 1.00 . A A . 126 GLY HA2 1 1
19 45196 1 1 16 GLY HA3 H -24.483 -5.967 0.542 1.00 . A A . 126 GLY HA3 1 1
19 45197 1 1 16 GLY N N -23.801 -7.154 -0.899 1.00 . A A . 126 GLY N 1 1
19 45198 1 1 16 GLY O O -22.633 -4.308 0.827 1.00 . A A . 126 GLY O 1 1
19 45199 1 1 17 GLY C C -20.378 -3.655 -2.113 1.00 . A A . 127 GLY C 1 1
19 45200 1 1 17 GLY CA C -20.564 -4.583 -0.933 1.00 . A A . 127 GLY CA 1 1
19 45201 1 1 17 GLY H H -21.896 -5.808 -1.680 1.00 . A A . 127 GLY H 1 1
19 45202 1 1 17 GLY HA2 H -20.520 -4.075 -0.108 1.00 . A A . 127 GLY HA2 1 1
19 45203 1 1 17 GLY HA3 H -19.840 -5.228 -0.908 1.00 . A A . 127 GLY HA3 1 1
19 45204 1 1 17 GLY N N -21.821 -5.271 -1.013 1.00 . A A . 127 GLY N 1 1
19 45205 1 1 17 GLY O O -20.598 -4.061 -3.258 1.00 . A A . 127 GLY O 1 1
19 45206 1 1 18 SER C C -18.364 -1.194 -3.212 1.00 . A A . 128 SER C 1 1
19 45207 1 1 18 SER CA C -19.835 -1.435 -2.910 1.00 . A A . 128 SER CA 1 1
19 45208 1 1 18 SER CB C -20.484 -0.118 -2.528 1.00 . A A . 128 SER CB 1 1
19 45209 1 1 18 SER H H -19.825 -2.118 -1.057 1.00 . A A . 128 SER H 1 1
19 45210 1 1 18 SER HA H -20.266 -1.792 -3.702 1.00 . A A . 128 SER HA 1 1
19 45211 1 1 18 SER HB2 H -19.919 0.352 -1.896 1.00 . A A . 128 SER HB2 1 1
19 45212 1 1 18 SER HB3 H -20.563 0.446 -3.313 1.00 . A A . 128 SER HB3 1 1
19 45213 1 1 18 SER HG H -22.107 0.410 -1.754 1.00 . A A . 128 SER HG 1 1
19 45214 1 1 18 SER N N -19.996 -2.414 -1.846 1.00 . A A . 128 SER N 1 1
19 45215 1 1 18 SER O O -17.558 -0.946 -2.312 1.00 . A A . 128 SER O 1 1
19 45216 1 1 18 SER OG O -21.766 -0.329 -1.960 1.00 . A A . 128 SER OG 1 1
19 45217 1 1 19 CYS C C -16.225 0.396 -4.601 1.00 . A A . 129 CYS C 1 1
19 45218 1 1 19 CYS CA C -16.662 -1.029 -4.954 1.00 . A A . 129 CYS CA 1 1
19 45219 1 1 19 CYS CB C -16.540 -1.266 -6.469 1.00 . A A . 129 CYS CB 1 1
19 45220 1 1 19 CYS H H -18.584 -1.462 -5.122 1.00 . A A . 129 CYS H 1 1
19 45221 1 1 19 CYS HA H -16.077 -1.657 -4.503 1.00 . A A . 129 CYS HA 1 1
19 45222 1 1 19 CYS HB2 H -16.668 -2.210 -6.651 1.00 . A A . 129 CYS HB2 1 1
19 45223 1 1 19 CYS HB3 H -17.255 -0.789 -6.919 1.00 . A A . 129 CYS HB3 1 1
19 45224 1 1 19 CYS N N -18.029 -1.270 -4.493 1.00 . A A . 129 CYS N 1 1
19 45225 1 1 19 CYS O O -16.593 1.342 -5.290 1.00 . A A . 129 CYS O 1 1
19 45226 1 1 19 CYS SG S -14.942 -0.740 -7.174 1.00 . A A . 129 CYS SG 1 1
19 45227 1 1 20 SER C C -13.405 1.799 -3.067 1.00 . A A . 130 SER C 1 1
19 45228 1 1 20 SER CA C -14.924 1.835 -3.122 1.00 . A A . 130 SER CA 1 1
19 45229 1 1 20 SER CB C -15.543 2.133 -1.750 1.00 . A A . 130 SER CB 1 1
19 45230 1 1 20 SER H H -15.111 -0.136 -3.103 1.00 . A A . 130 SER H 1 1
19 45231 1 1 20 SER HA H -15.186 2.541 -3.733 1.00 . A A . 130 SER HA 1 1
19 45232 1 1 20 SER HB2 H -15.116 1.588 -1.070 1.00 . A A . 130 SER HB2 1 1
19 45233 1 1 20 SER HB3 H -15.383 3.060 -1.511 1.00 . A A . 130 SER HB3 1 1
19 45234 1 1 20 SER HG H -17.080 1.044 -1.793 1.00 . A A . 130 SER HG 1 1
19 45235 1 1 20 SER N N -15.405 0.526 -3.567 1.00 . A A . 130 SER N 1 1
19 45236 1 1 20 SER O O -12.863 0.827 -2.584 1.00 . A A . 130 SER O 1 1
19 45237 1 1 20 SER OG O -16.949 1.873 -1.771 1.00 . A A . 130 SER OG 1 1
19 45238 1 1 21 ASP C C -10.524 2.174 -2.600 1.00 . A A . 131 ASP C 1 1
19 45239 1 1 21 ASP CA C -11.296 2.903 -3.684 1.00 . A A . 131 ASP CA 1 1
19 45240 1 1 21 ASP CB C -10.815 4.352 -3.723 1.00 . A A . 131 ASP CB 1 1
19 45241 1 1 21 ASP CG C -11.247 5.099 -4.964 1.00 . A A . 131 ASP CG 1 1
19 45242 1 1 21 ASP H H -13.169 3.527 -3.867 1.00 . A A . 131 ASP H 1 1
19 45243 1 1 21 ASP HA H -11.108 2.447 -4.520 1.00 . A A . 131 ASP HA 1 1
19 45244 1 1 21 ASP HB2 H -11.150 4.818 -2.941 1.00 . A A . 131 ASP HB2 1 1
19 45245 1 1 21 ASP HB3 H -9.846 4.366 -3.668 1.00 . A A . 131 ASP HB3 1 1
19 45246 1 1 21 ASP N N -12.767 2.827 -3.570 1.00 . A A . 131 ASP N 1 1
19 45247 1 1 21 ASP O O -10.420 2.639 -1.469 1.00 . A A . 131 ASP O 1 1
19 45248 1 1 21 ASP OD1 O -12.340 5.700 -4.957 1.00 . A A . 131 ASP OD1 1 1
19 45249 1 1 21 ASP OD2 O -10.491 5.099 -5.956 1.00 . A A . 131 ASP OD2 1 1
19 45250 1 1 22 ASP C C -9.678 -0.492 -0.996 1.00 . A A . 132 ASP C 1 1
19 45251 1 1 22 ASP CA C -9.074 0.233 -2.192 1.00 . A A . 132 ASP CA 1 1
19 45252 1 1 22 ASP CB C -7.907 1.122 -1.761 1.00 . A A . 132 ASP CB 1 1
19 45253 1 1 22 ASP CG C -7.035 1.572 -2.925 1.00 . A A . 132 ASP CG 1 1
19 45254 1 1 22 ASP H H -10.336 0.561 -3.652 1.00 . A A . 132 ASP H 1 1
19 45255 1 1 22 ASP HA H -8.725 -0.444 -2.793 1.00 . A A . 132 ASP HA 1 1
19 45256 1 1 22 ASP HB2 H -8.254 1.904 -1.303 1.00 . A A . 132 ASP HB2 1 1
19 45257 1 1 22 ASP HB3 H -7.359 0.639 -1.122 1.00 . A A . 132 ASP HB3 1 1
19 45258 1 1 22 ASP N N -10.066 0.975 -2.948 1.00 . A A . 132 ASP N 1 1
19 45259 1 1 22 ASP O O -9.020 -1.327 -0.373 1.00 . A A . 132 ASP O 1 1
19 45260 1 1 22 ASP OD1 O -7.280 2.669 -3.474 1.00 . A A . 132 ASP OD1 1 1
19 45261 1 1 22 ASP OD2 O -6.122 0.821 -3.303 1.00 . A A . 132 ASP OD2 1 1
19 45262 1 1 23 HIS C C -13.117 -1.066 0.106 1.00 . A A . 133 HIS C 1 1
19 45263 1 1 23 HIS CA C -11.617 -1.015 0.348 1.00 . A A . 133 HIS CA 1 1
19 45264 1 1 23 HIS CB C -11.274 -0.424 1.717 1.00 . A A . 133 HIS CB 1 1
19 45265 1 1 23 HIS CD2 C -12.038 2.021 1.158 1.00 . A A . 133 HIS CD2 1 1
19 45266 1 1 23 HIS CE1 C -12.601 2.645 3.175 1.00 . A A . 133 HIS CE1 1 1
19 45267 1 1 23 HIS CG C -11.813 0.965 1.982 1.00 . A A . 133 HIS CG 1 1
19 45268 1 1 23 HIS H H -11.452 0.316 -1.109 1.00 . A A . 133 HIS H 1 1
19 45269 1 1 23 HIS HA H -11.291 -1.929 0.339 1.00 . A A . 133 HIS HA 1 1
19 45270 1 1 23 HIS HB2 H -11.611 -1.021 2.404 1.00 . A A . 133 HIS HB2 1 1
19 45271 1 1 23 HIS HB3 H -10.308 -0.403 1.810 1.00 . A A . 133 HIS HB3 1 1
19 45272 1 1 23 HIS HD2 H -11.889 2.044 0.240 1.00 . A A . 133 HIS HD2 1 1
19 45273 1 1 23 HIS HE1 H -12.902 3.153 3.894 1.00 . A A . 133 HIS HE1 1 1
19 45274 1 1 23 HIS HE2 H -12.747 3.829 1.636 1.00 . A A . 133 HIS HE2 1 1
19 45275 1 1 23 HIS N N -10.957 -0.262 -0.709 1.00 . A A . 133 HIS N 1 1
19 45276 1 1 23 HIS ND1 N -12.174 1.393 3.236 1.00 . A A . 133 HIS ND1 1 1
19 45277 1 1 23 HIS NE2 N -12.527 3.049 1.924 1.00 . A A . 133 HIS NE2 1 1
19 45278 1 1 23 HIS O O -13.755 -0.048 -0.135 1.00 . A A . 133 HIS O 1 1
19 45279 1 1 24 CYS C C -15.947 -2.212 1.026 1.00 . A A . 134 CYS C 1 1
19 45280 1 1 24 CYS CA C -15.054 -2.463 -0.174 1.00 . A A . 134 CYS CA 1 1
19 45281 1 1 24 CYS CB C -15.263 -3.891 -0.681 1.00 . A A . 134 CYS CB 1 1
19 45282 1 1 24 CYS H H -13.248 -2.962 0.414 1.00 . A A . 134 CYS H 1 1
19 45283 1 1 24 CYS HA H -15.291 -1.837 -0.876 1.00 . A A . 134 CYS HA 1 1
19 45284 1 1 24 CYS HB2 H -14.578 -4.095 -1.337 1.00 . A A . 134 CYS HB2 1 1
19 45285 1 1 24 CYS HB3 H -15.140 -4.508 0.058 1.00 . A A . 134 CYS HB3 1 1
19 45286 1 1 24 CYS N N -13.667 -2.252 0.170 1.00 . A A . 134 CYS N 1 1
19 45287 1 1 24 CYS O O -15.626 -2.601 2.155 1.00 . A A . 134 CYS O 1 1
19 45288 1 1 24 CYS SG S -16.895 -4.178 -1.422 1.00 . A A . 134 CYS SG 1 1
19 45289 1 1 25 LEU C C -18.915 -2.498 2.010 1.00 . A A . 135 LEU C 1 1
19 45290 1 1 25 LEU CA C -18.016 -1.283 1.849 1.00 . A A . 135 LEU CA 1 1
19 45291 1 1 25 LEU CB C -18.834 -0.039 1.564 1.00 . A A . 135 LEU CB 1 1
19 45292 1 1 25 LEU CD1 C -18.924 2.437 1.271 1.00 . A A . 135 LEU CD1 1 1
19 45293 1 1 25 LEU CD2 C -17.193 1.430 2.754 1.00 . A A . 135 LEU CD2 1 1
19 45294 1 1 25 LEU CG C -18.015 1.242 1.491 1.00 . A A . 135 LEU CG 1 1
19 45295 1 1 25 LEU H H -17.255 -1.173 0.035 1.00 . A A . 135 LEU H 1 1
19 45296 1 1 25 LEU HA H -17.540 -1.138 2.683 1.00 . A A . 135 LEU HA 1 1
19 45297 1 1 25 LEU HB2 H -19.304 -0.159 0.724 1.00 . A A . 135 LEU HB2 1 1
19 45298 1 1 25 LEU HB3 H -19.507 0.059 2.256 1.00 . A A . 135 LEU HB3 1 1
19 45299 1 1 25 LEU HD11 H -18.390 3.246 1.226 1.00 . A A . 135 LEU HD11 1 1
19 45300 1 1 25 LEU HD12 H -19.411 2.325 0.438 1.00 . A A . 135 LEU HD12 1 1
19 45301 1 1 25 LEU HD13 H -19.553 2.505 2.006 1.00 . A A . 135 LEU HD13 1 1
19 45302 1 1 25 LEU HD21 H -16.680 2.251 2.687 1.00 . A A . 135 LEU HD21 1 1
19 45303 1 1 25 LEU HD22 H -17.785 1.481 3.521 1.00 . A A . 135 LEU HD22 1 1
19 45304 1 1 25 LEU HD23 H -16.589 0.679 2.862 1.00 . A A . 135 LEU HD23 1 1
19 45305 1 1 25 LEU HG H -17.406 1.171 0.740 1.00 . A A . 135 LEU HG 1 1
19 45306 1 1 25 LEU N N -17.049 -1.517 0.795 1.00 . A A . 135 LEU N 1 1
19 45307 1 1 25 LEU O O -19.935 -2.630 1.343 1.00 . A A . 135 LEU O 1 1
19 45308 1 1 26 CYS C C -20.436 -4.335 4.002 1.00 . A A . 136 CYS C 1 1
19 45309 1 1 26 CYS CA C -19.224 -4.625 3.132 1.00 . A A . 136 CYS CA 1 1
19 45310 1 1 26 CYS CB C -18.306 -5.623 3.842 1.00 . A A . 136 CYS CB 1 1
19 45311 1 1 26 CYS H H -17.776 -3.311 3.337 1.00 . A A . 136 CYS H 1 1
19 45312 1 1 26 CYS HA H -19.521 -5.004 2.290 1.00 . A A . 136 CYS HA 1 1
19 45313 1 1 26 CYS HB2 H -18.116 -5.292 4.734 1.00 . A A . 136 CYS HB2 1 1
19 45314 1 1 26 CYS HB3 H -18.780 -6.463 3.946 1.00 . A A . 136 CYS HB3 1 1
19 45315 1 1 26 CYS N N -18.496 -3.395 2.875 1.00 . A A . 136 CYS N 1 1
19 45316 1 1 26 CYS O O -20.356 -3.538 4.948 1.00 . A A . 136 CYS O 1 1
19 45317 1 1 26 CYS SG S -16.718 -5.947 2.986 1.00 . A A . 136 CYS SG 1 1
19 45318 1 1 27 GLN C C -22.430 -5.319 5.947 1.00 . A A . 137 GLN C 1 1
19 45319 1 1 27 GLN CA C -22.754 -4.926 4.503 1.00 . A A . 137 GLN CA 1 1
19 45320 1 1 27 GLN CB C -23.813 -5.871 3.946 1.00 . A A . 137 GLN CB 1 1
19 45321 1 1 27 GLN CD C -25.871 -6.088 2.516 1.00 . A A . 137 GLN CD 1 1
19 45322 1 1 27 GLN CG C -24.736 -5.199 2.961 1.00 . A A . 137 GLN CG 1 1
19 45323 1 1 27 GLN H H -21.646 -5.422 2.944 1.00 . A A . 137 GLN H 1 1
19 45324 1 1 27 GLN HA H -23.093 -4.018 4.497 1.00 . A A . 137 GLN HA 1 1
19 45325 1 1 27 GLN HB2 H -23.377 -6.621 3.515 1.00 . A A . 137 GLN HB2 1 1
19 45326 1 1 27 GLN HB3 H -24.336 -6.231 4.679 1.00 . A A . 137 GLN HB3 1 1
19 45327 1 1 27 GLN HE21 H -27.025 -4.611 2.191 1.00 . A A . 137 GLN HE21 1 1
19 45328 1 1 27 GLN HE22 H -27.660 -5.923 1.889 1.00 . A A . 137 GLN HE22 1 1
19 45329 1 1 27 GLN HG2 H -25.100 -4.395 3.363 1.00 . A A . 137 GLN HG2 1 1
19 45330 1 1 27 GLN HG3 H -24.225 -4.922 2.184 1.00 . A A . 137 GLN HG3 1 1
19 45331 1 1 27 GLN N N -21.556 -4.962 3.665 1.00 . A A . 137 GLN N 1 1
19 45332 1 1 27 GLN NE2 N -26.981 -5.468 2.156 1.00 . A A . 137 GLN NE2 1 1
19 45333 1 1 27 GLN O O -21.479 -6.065 6.209 1.00 . A A . 137 GLN O 1 1
19 45334 1 1 27 GLN OE1 O -25.752 -7.314 2.487 1.00 . A A . 137 GLN OE1 1 1
19 45335 1 1 28 LYS C C -23.196 -6.560 8.583 1.00 . A A . 138 LYS C 1 1
19 45336 1 1 28 LYS CA C -23.021 -5.087 8.287 1.00 . A A . 138 LYS CA 1 1
19 45337 1 1 28 LYS CB C -23.931 -4.209 9.140 1.00 . A A . 138 LYS CB 1 1
19 45338 1 1 28 LYS CD C -25.463 -5.561 10.622 1.00 . A A . 138 LYS CD 1 1
19 45339 1 1 28 LYS CE C -25.711 -6.070 12.031 1.00 . A A . 138 LYS CE 1 1
19 45340 1 1 28 LYS CG C -24.201 -4.716 10.554 1.00 . A A . 138 LYS CG 1 1
19 45341 1 1 28 LYS H H -23.888 -4.291 6.713 1.00 . A A . 138 LYS H 1 1
19 45342 1 1 28 LYS HA H -22.105 -4.866 8.519 1.00 . A A . 138 LYS HA 1 1
19 45343 1 1 28 LYS HB2 H -23.536 -3.325 9.201 1.00 . A A . 138 LYS HB2 1 1
19 45344 1 1 28 LYS HB3 H -24.780 -4.110 8.682 1.00 . A A . 138 LYS HB3 1 1
19 45345 1 1 28 LYS HD2 H -26.223 -5.035 10.327 1.00 . A A . 138 LYS HD2 1 1
19 45346 1 1 28 LYS HD3 H -25.384 -6.312 10.013 1.00 . A A . 138 LYS HD3 1 1
19 45347 1 1 28 LYS HE2 H -24.972 -6.637 12.304 1.00 . A A . 138 LYS HE2 1 1
19 45348 1 1 28 LYS HE3 H -25.735 -5.321 12.645 1.00 . A A . 138 LYS HE3 1 1
19 45349 1 1 28 LYS HG2 H -23.445 -5.239 10.861 1.00 . A A . 138 LYS HG2 1 1
19 45350 1 1 28 LYS HG3 H -24.286 -3.961 11.158 1.00 . A A . 138 LYS HG3 1 1
19 45351 1 1 28 LYS HZ1 H -27.093 -7.113 12.965 1.00 . A A . 138 LYS HZ1 1 1
19 45352 1 1 28 LYS HZ2 H -27.660 -6.305 11.899 1.00 . A A . 138 LYS HZ2 1 1
19 45353 1 1 28 LYS HZ3 H -26.949 -7.531 11.580 1.00 . A A . 138 LYS HZ3 1 1
19 45354 1 1 28 LYS N N -23.221 -4.808 6.880 1.00 . A A . 138 LYS N 1 1
19 45355 1 1 28 LYS NZ N -26.979 -6.830 12.128 1.00 . A A . 138 LYS NZ 1 1
19 45356 1 1 28 LYS O O -24.256 -7.144 8.370 1.00 . A A . 138 LYS O 1 1
19 45357 1 1 29 GLY C C -21.440 -9.355 8.236 1.00 . A A . 139 GLY C 1 1
19 45358 1 1 29 GLY CA C -22.063 -8.542 9.344 1.00 . A A . 139 GLY CA 1 1
19 45359 1 1 29 GLY H H -21.365 -6.716 9.140 1.00 . A A . 139 GLY H 1 1
19 45360 1 1 29 GLY HA2 H -21.556 -8.668 10.162 1.00 . A A . 139 GLY HA2 1 1
19 45361 1 1 29 GLY HA3 H -22.962 -8.863 9.515 1.00 . A A . 139 GLY HA3 1 1
19 45362 1 1 29 GLY N N -22.108 -7.131 9.019 1.00 . A A . 139 GLY N 1 1
19 45363 1 1 29 GLY O O -21.557 -10.570 8.206 1.00 . A A . 139 GLY O 1 1
19 45364 1 1 30 TYR C C -18.653 -9.077 6.208 1.00 . A A . 140 TYR C 1 1
19 45365 1 1 30 TYR CA C -20.139 -9.355 6.218 1.00 . A A . 140 TYR CA 1 1
19 45366 1 1 30 TYR CB C -20.761 -8.968 4.875 1.00 . A A . 140 TYR CB 1 1
19 45367 1 1 30 TYR CD1 C -23.252 -9.146 5.248 1.00 . A A . 140 TYR CD1 1 1
19 45368 1 1 30 TYR CD2 C -22.217 -10.703 3.774 1.00 . A A . 140 TYR CD2 1 1
19 45369 1 1 30 TYR CE1 C -24.473 -9.742 5.031 1.00 . A A . 140 TYR CE1 1 1
19 45370 1 1 30 TYR CE2 C -23.438 -11.304 3.546 1.00 . A A . 140 TYR CE2 1 1
19 45371 1 1 30 TYR CG C -22.103 -9.612 4.624 1.00 . A A . 140 TYR CG 1 1
19 45372 1 1 30 TYR CZ C -24.565 -10.818 4.179 1.00 . A A . 140 TYR CZ 1 1
19 45373 1 1 30 TYR H H -20.713 -7.820 7.307 1.00 . A A . 140 TYR H 1 1
19 45374 1 1 30 TYR HA H -20.271 -10.307 6.349 1.00 . A A . 140 TYR HA 1 1
19 45375 1 1 30 TYR HB2 H -20.861 -8.004 4.839 1.00 . A A . 140 TYR HB2 1 1
19 45376 1 1 30 TYR HB3 H -20.153 -9.217 4.162 1.00 . A A . 140 TYR HB3 1 1
19 45377 1 1 30 TYR HD1 H -23.196 -8.417 5.822 1.00 . A A . 140 TYR HD1 1 1
19 45378 1 1 30 TYR HD2 H -21.459 -11.034 3.350 1.00 . A A . 140 TYR HD2 1 1
19 45379 1 1 30 TYR HE1 H -25.233 -9.418 5.458 1.00 . A A . 140 TYR HE1 1 1
19 45380 1 1 30 TYR HE2 H -23.502 -12.032 2.970 1.00 . A A . 140 TYR HE2 1 1
19 45381 1 1 30 TYR HH H -25.696 -12.052 3.426 1.00 . A A . 140 TYR HH 1 1
19 45382 1 1 30 TYR N N -20.790 -8.677 7.316 1.00 . A A . 140 TYR N 1 1
19 45383 1 1 30 TYR O O -18.218 -7.952 6.447 1.00 . A A . 140 TYR O 1 1
19 45384 1 1 30 TYR OH O -25.786 -11.414 3.964 1.00 . A A . 140 TYR OH 1 1
19 45385 1 1 31 ILE C C -15.890 -10.791 4.691 1.00 . A A . 141 ILE C 1 1
19 45386 1 1 31 ILE CA C -16.432 -10.056 5.917 1.00 . A A . 141 ILE CA 1 1
19 45387 1 1 31 ILE CB C -15.830 -10.681 7.204 1.00 . A A . 141 ILE CB 1 1
19 45388 1 1 31 ILE CD1 C -15.516 -12.883 8.481 1.00 . A A . 141 ILE CD1 1 1
19 45389 1 1 31 ILE CG1 C -16.088 -12.199 7.256 1.00 . A A . 141 ILE CG1 1 1
19 45390 1 1 31 ILE CG2 C -16.397 -10.010 8.437 1.00 . A A . 141 ILE CG2 1 1
19 45391 1 1 31 ILE H H -18.209 -10.894 5.730 1.00 . A A . 141 ILE H 1 1
19 45392 1 1 31 ILE HA H -16.174 -9.122 5.884 1.00 . A A . 141 ILE HA 1 1
19 45393 1 1 31 ILE HB H -14.871 -10.538 7.184 1.00 . A A . 141 ILE HB 1 1
19 45394 1 1 31 ILE HD11 H -15.716 -13.831 8.446 1.00 . A A . 141 ILE HD11 1 1
19 45395 1 1 31 ILE HD12 H -14.555 -12.756 8.503 1.00 . A A . 141 ILE HD12 1 1
19 45396 1 1 31 ILE HD13 H -15.911 -12.499 9.280 1.00 . A A . 141 ILE HD13 1 1
19 45397 1 1 31 ILE HG12 H -17.045 -12.356 7.228 1.00 . A A . 141 ILE HG12 1 1
19 45398 1 1 31 ILE HG13 H -15.709 -12.610 6.463 1.00 . A A . 141 ILE HG13 1 1
19 45399 1 1 31 ILE HG21 H -16.011 -10.413 9.231 1.00 . A A . 141 ILE HG21 1 1
19 45400 1 1 31 ILE HG22 H -16.183 -9.064 8.418 1.00 . A A . 141 ILE HG22 1 1
19 45401 1 1 31 ILE HG23 H -17.360 -10.124 8.453 1.00 . A A . 141 ILE HG23 1 1
19 45402 1 1 31 ILE N N -17.893 -10.119 5.925 1.00 . A A . 141 ILE N 1 1
19 45403 1 1 31 ILE O O -16.649 -11.152 3.789 1.00 . A A . 141 ILE O 1 1
19 45404 1 1 32 GLY C C -13.604 -10.658 2.471 1.00 . A A . 142 GLY C 1 1
19 45405 1 1 32 GLY CA C -13.958 -11.667 3.547 1.00 . A A . 142 GLY CA 1 1
19 45406 1 1 32 GLY H H -14.069 -10.907 5.361 1.00 . A A . 142 GLY H 1 1
19 45407 1 1 32 GLY HA2 H -13.152 -12.125 3.832 1.00 . A A . 142 GLY HA2 1 1
19 45408 1 1 32 GLY HA3 H -14.549 -12.339 3.172 1.00 . A A . 142 GLY HA3 1 1
19 45409 1 1 32 GLY N N -14.595 -11.064 4.699 1.00 . A A . 142 GLY N 1 1
19 45410 1 1 32 GLY O O -13.887 -9.466 2.600 1.00 . A A . 142 GLY O 1 1
19 45411 1 1 33 THR C C -13.639 -9.755 -0.548 1.00 . A A . 143 THR C 1 1
19 45412 1 1 33 THR CA C -12.515 -10.320 0.312 1.00 . A A . 143 THR CA 1 1
19 45413 1 1 33 THR CB C -11.556 -11.119 -0.589 1.00 . A A . 143 THR CB 1 1
19 45414 1 1 33 THR CG2 C -10.256 -11.427 0.136 1.00 . A A . 143 THR CG2 1 1
19 45415 1 1 33 THR H H -12.895 -11.997 1.265 1.00 . A A . 143 THR H 1 1
19 45416 1 1 33 THR HA H -12.046 -9.580 0.727 1.00 . A A . 143 THR HA 1 1
19 45417 1 1 33 THR HB H -11.353 -10.580 -1.370 1.00 . A A . 143 THR HB 1 1
19 45418 1 1 33 THR HG1 H -11.656 -12.779 -1.484 1.00 . A A . 143 THR HG1 1 1
19 45419 1 1 33 THR HG21 H -9.670 -11.930 -0.450 1.00 . A A . 143 THR HG21 1 1
19 45420 1 1 33 THR HG22 H -9.823 -10.598 0.391 1.00 . A A . 143 THR HG22 1 1
19 45421 1 1 33 THR HG23 H -10.445 -11.951 0.931 1.00 . A A . 143 THR HG23 1 1
19 45422 1 1 33 THR N N -13.016 -11.155 1.392 1.00 . A A . 143 THR N 1 1
19 45423 1 1 33 THR O O -13.565 -8.620 -1.009 1.00 . A A . 143 THR O 1 1
19 45424 1 1 33 THR OG1 O -12.181 -12.346 -0.992 1.00 . A A . 143 THR OG1 1 1
19 45425 1 1 34 HIS C C -16.926 -9.637 -0.702 1.00 . A A . 144 HIS C 1 1
19 45426 1 1 34 HIS CA C -15.804 -10.129 -1.589 1.00 . A A . 144 HIS CA 1 1
19 45427 1 1 34 HIS CB C -16.333 -11.285 -2.451 1.00 . A A . 144 HIS CB 1 1
19 45428 1 1 34 HIS CD2 C -14.598 -11.529 -4.362 1.00 . A A . 144 HIS CD2 1 1
19 45429 1 1 34 HIS CE1 C -13.974 -13.594 -3.980 1.00 . A A . 144 HIS CE1 1 1
19 45430 1 1 34 HIS CG C -15.292 -11.966 -3.289 1.00 . A A . 144 HIS CG 1 1
19 45431 1 1 34 HIS H H -14.736 -11.351 -0.457 1.00 . A A . 144 HIS H 1 1
19 45432 1 1 34 HIS HA H -15.496 -9.416 -2.171 1.00 . A A . 144 HIS HA 1 1
19 45433 1 1 34 HIS HB2 H -16.745 -11.943 -1.870 1.00 . A A . 144 HIS HB2 1 1
19 45434 1 1 34 HIS HB3 H -17.029 -10.945 -3.035 1.00 . A A . 144 HIS HB3 1 1
19 45435 1 1 34 HIS HD2 H -14.659 -10.686 -4.750 1.00 . A A . 144 HIS HD2 1 1
19 45436 1 1 34 HIS HE1 H -13.543 -14.416 -4.045 1.00 . A A . 144 HIS HE1 1 1
19 45437 1 1 34 HIS HE2 H -13.244 -12.530 -5.447 1.00 . A A . 144 HIS HE2 1 1
19 45438 1 1 34 HIS N N -14.670 -10.553 -0.771 1.00 . A A . 144 HIS N 1 1
19 45439 1 1 34 HIS ND1 N -14.878 -13.266 -3.075 1.00 . A A . 144 HIS ND1 1 1
19 45440 1 1 34 HIS NE2 N -13.785 -12.557 -4.779 1.00 . A A . 144 HIS NE2 1 1
19 45441 1 1 34 HIS O O -18.011 -9.348 -1.186 1.00 . A A . 144 HIS O 1 1
19 45442 1 1 35 CYS C C -18.706 -10.389 1.618 1.00 . A A . 145 CYS C 1 1
19 45443 1 1 35 CYS CA C -17.673 -9.263 1.605 1.00 . A A . 145 CYS CA 1 1
19 45444 1 1 35 CYS CB C -18.366 -7.920 1.338 1.00 . A A . 145 CYS CB 1 1
19 45445 1 1 35 CYS H H -15.860 -9.660 0.926 1.00 . A A . 145 CYS H 1 1
19 45446 1 1 35 CYS HA H -17.238 -9.203 2.470 1.00 . A A . 145 CYS HA 1 1
19 45447 1 1 35 CYS HB2 H -18.922 -8.007 0.548 1.00 . A A . 145 CYS HB2 1 1
19 45448 1 1 35 CYS HB3 H -18.958 -7.721 2.081 1.00 . A A . 145 CYS HB3 1 1
19 45449 1 1 35 CYS N N -16.648 -9.552 0.601 1.00 . A A . 145 CYS N 1 1
19 45450 1 1 35 CYS O O -19.831 -10.199 2.049 1.00 . A A . 145 CYS O 1 1
19 45451 1 1 35 CYS SG S -17.228 -6.509 1.101 1.00 . A A . 145 CYS SG 1 1
19 45452 1 1 36 GLY C C -19.330 -13.610 2.126 1.00 . A A . 146 GLY C 1 1
19 45453 1 1 36 GLY CA C -19.231 -12.658 0.951 1.00 . A A . 146 GLY CA 1 1
19 45454 1 1 36 GLY H H -17.480 -11.759 0.975 1.00 . A A . 146 GLY H 1 1
19 45455 1 1 36 GLY HA2 H -20.109 -12.288 0.769 1.00 . A A . 146 GLY HA2 1 1
19 45456 1 1 36 GLY HA3 H -18.963 -13.155 0.163 1.00 . A A . 146 GLY HA3 1 1
19 45457 1 1 36 GLY N N -18.298 -11.570 1.164 1.00 . A A . 146 GLY N 1 1
19 45458 1 1 36 GLY O O -20.062 -14.596 2.064 1.00 . A A . 146 GLY O 1 1
19 45459 1 1 37 GLN C C -19.454 -13.524 5.474 1.00 . A A . 147 GLN C 1 1
19 45460 1 1 37 GLN CA C -18.634 -14.198 4.371 1.00 . A A . 147 GLN CA 1 1
19 45461 1 1 37 GLN CB C -17.207 -14.468 4.860 1.00 . A A . 147 GLN CB 1 1
19 45462 1 1 37 GLN CD C -18.088 -16.239 6.459 1.00 . A A . 147 GLN CD 1 1
19 45463 1 1 37 GLN CG C -16.994 -15.844 5.480 1.00 . A A . 147 GLN CG 1 1
19 45464 1 1 37 GLN H H -18.078 -12.655 3.265 1.00 . A A . 147 GLN H 1 1
19 45465 1 1 37 GLN HA H -19.048 -15.044 4.139 1.00 . A A . 147 GLN HA 1 1
19 45466 1 1 37 GLN HB2 H -16.597 -14.365 4.113 1.00 . A A . 147 GLN HB2 1 1
19 45467 1 1 37 GLN HB3 H -16.969 -13.792 5.514 1.00 . A A . 147 GLN HB3 1 1
19 45468 1 1 37 GLN HE21 H -17.315 -15.289 7.923 1.00 . A A . 147 GLN HE21 1 1
19 45469 1 1 37 GLN HE22 H -18.599 -15.957 8.276 1.00 . A A . 147 GLN HE22 1 1
19 45470 1 1 37 GLN HG2 H -16.947 -16.506 4.772 1.00 . A A . 147 GLN HG2 1 1
19 45471 1 1 37 GLN HG3 H -16.139 -15.857 5.937 1.00 . A A . 147 GLN HG3 1 1
19 45472 1 1 37 GLN N N -18.600 -13.335 3.197 1.00 . A A . 147 GLN N 1 1
19 45473 1 1 37 GLN NE2 N -17.989 -15.773 7.699 1.00 . A A . 147 GLN NE2 1 1
19 45474 1 1 37 GLN O O -18.996 -12.567 6.103 1.00 . A A . 147 GLN O 1 1
19 45475 1 1 37 GLN OE1 O -19.033 -16.935 6.096 1.00 . A A . 147 GLN OE1 1 1
19 45476 1 1 38 PRO C C -21.221 -13.911 8.146 1.00 . A A . 148 PRO C 1 1
19 45477 1 1 38 PRO CA C -21.566 -13.441 6.732 1.00 . A A . 148 PRO CA 1 1
19 45478 1 1 38 PRO CB C -22.928 -13.964 6.314 1.00 . A A . 148 PRO CB 1 1
19 45479 1 1 38 PRO CD C -21.300 -15.145 5.022 1.00 . A A . 148 PRO CD 1 1
19 45480 1 1 38 PRO CG C -22.633 -15.291 5.704 1.00 . A A . 148 PRO CG 1 1
19 45481 1 1 38 PRO HA H -21.505 -12.474 6.776 1.00 . A A . 148 PRO HA 1 1
19 45482 1 1 38 PRO HB2 H -23.525 -14.049 7.074 1.00 . A A . 148 PRO HB2 1 1
19 45483 1 1 38 PRO HB3 H -23.358 -13.369 5.680 1.00 . A A . 148 PRO HB3 1 1
19 45484 1 1 38 PRO HD2 H -20.765 -15.950 5.108 1.00 . A A . 148 PRO HD2 1 1
19 45485 1 1 38 PRO HD3 H -21.402 -14.973 4.072 1.00 . A A . 148 PRO HD3 1 1
19 45486 1 1 38 PRO HG2 H -22.603 -15.985 6.381 1.00 . A A . 148 PRO HG2 1 1
19 45487 1 1 38 PRO HG3 H -23.322 -15.542 5.070 1.00 . A A . 148 PRO HG3 1 1
19 45488 1 1 38 PRO N N -20.679 -14.006 5.715 1.00 . A A . 148 PRO N 1 1
19 45489 1 1 38 PRO O O -20.695 -15.003 8.347 1.00 . A A . 148 PRO O 1 1
19 45490 1 1 39 VAL C C -22.186 -14.180 11.238 1.00 . A A . 149 VAL C 1 1
19 45491 1 1 39 VAL CA C -21.132 -13.340 10.500 1.00 . A A . 149 VAL CA 1 1
19 45492 1 1 39 VAL CB C -20.854 -12.012 11.255 1.00 . A A . 149 VAL CB 1 1
19 45493 1 1 39 VAL CG1 C -22.102 -11.143 11.344 1.00 . A A . 149 VAL CG1 1 1
19 45494 1 1 39 VAL CG2 C -20.283 -12.271 12.638 1.00 . A A . 149 VAL CG2 1 1
19 45495 1 1 39 VAL H H -21.955 -12.344 9.015 1.00 . A A . 149 VAL H 1 1
19 45496 1 1 39 VAL HA H -20.312 -13.858 10.480 1.00 . A A . 149 VAL HA 1 1
19 45497 1 1 39 VAL HB H -20.191 -11.526 10.740 1.00 . A A . 149 VAL HB 1 1
19 45498 1 1 39 VAL HG11 H -21.893 -10.324 11.820 1.00 . A A . 149 VAL HG11 1 1
19 45499 1 1 39 VAL HG12 H -22.411 -10.927 10.450 1.00 . A A . 149 VAL HG12 1 1
19 45500 1 1 39 VAL HG13 H -22.798 -11.624 11.818 1.00 . A A . 149 VAL HG13 1 1
19 45501 1 1 39 VAL HG21 H -20.120 -11.426 13.085 1.00 . A A . 149 VAL HG21 1 1
19 45502 1 1 39 VAL HG22 H -20.915 -12.793 13.156 1.00 . A A . 149 VAL HG22 1 1
19 45503 1 1 39 VAL HG23 H -19.450 -12.760 12.557 1.00 . A A . 149 VAL HG23 1 1
19 45504 1 1 39 VAL N N -21.520 -13.078 9.127 1.00 . A A . 149 VAL N 1 1
19 45505 1 1 39 VAL O O -23.261 -13.710 11.607 1.00 . A A . 149 VAL O 1 1
19 45506 1 1 40 CYS C C -22.281 -16.102 13.721 1.00 . A A . 150 CYS C 1 1
19 45507 1 1 40 CYS CA C -22.661 -16.326 12.264 1.00 . A A . 150 CYS CA 1 1
19 45508 1 1 40 CYS CB C -22.444 -17.781 11.872 1.00 . A A . 150 CYS CB 1 1
19 45509 1 1 40 CYS H H -21.196 -15.827 11.047 1.00 . A A . 150 CYS H 1 1
19 45510 1 1 40 CYS HA H -23.601 -16.120 12.147 1.00 . A A . 150 CYS HA 1 1
19 45511 1 1 40 CYS HB2 H -22.434 -18.324 12.677 1.00 . A A . 150 CYS HB2 1 1
19 45512 1 1 40 CYS HB3 H -23.198 -18.078 11.339 1.00 . A A . 150 CYS HB3 1 1
19 45513 1 1 40 CYS N N -21.873 -15.447 11.415 1.00 . A A . 150 CYS N 1 1
19 45514 1 1 40 CYS O O -21.358 -16.734 14.248 1.00 . A A . 150 CYS O 1 1
19 45515 1 1 40 CYS SG S -20.910 -18.086 10.939 1.00 . A A . 150 CYS SG 1 1
19 45516 1 1 41 GLU C C -22.598 -15.846 16.721 1.00 . A A . 151 GLU C 1 1
19 45517 1 1 41 GLU CA C -22.717 -14.727 15.709 1.00 . A A . 151 GLU CA 1 1
19 45518 1 1 41 GLU CB C -23.832 -13.799 16.160 1.00 . A A . 151 GLU CB 1 1
19 45519 1 1 41 GLU CD C -24.618 -11.439 16.519 1.00 . A A . 151 GLU CD 1 1
19 45520 1 1 41 GLU CG C -23.468 -12.333 16.108 1.00 . A A . 151 GLU CG 1 1
19 45521 1 1 41 GLU H H -23.686 -14.797 14.002 1.00 . A A . 151 GLU H 1 1
19 45522 1 1 41 GLU HA H -21.856 -14.282 15.672 1.00 . A A . 151 GLU HA 1 1
19 45523 1 1 41 GLU HB2 H -24.612 -13.950 15.603 1.00 . A A . 151 GLU HB2 1 1
19 45524 1 1 41 GLU HB3 H -24.084 -14.028 17.069 1.00 . A A . 151 GLU HB3 1 1
19 45525 1 1 41 GLU HG2 H -22.710 -12.170 16.691 1.00 . A A . 151 GLU HG2 1 1
19 45526 1 1 41 GLU HG3 H -23.188 -12.104 15.207 1.00 . A A . 151 GLU HG3 1 1
19 45527 1 1 41 GLU N N -23.003 -15.181 14.355 1.00 . A A . 151 GLU N 1 1
19 45528 1 1 41 GLU O O -21.555 -16.043 17.327 1.00 . A A . 151 GLU O 1 1
19 45529 1 1 41 GLU OE1 O -25.458 -11.120 15.653 1.00 . A A . 151 GLU OE1 1 1
19 45530 1 1 41 GLU OE2 O -24.706 -11.069 17.713 1.00 . A A . 151 GLU OE2 1 1
19 45531 1 1 42 SER C C -23.131 -18.813 17.630 1.00 . A A . 152 SER C 1 1
19 45532 1 1 42 SER CA C -23.766 -17.486 18.016 1.00 . A A . 152 SER CA 1 1
19 45533 1 1 42 SER CB C -25.237 -17.690 18.368 1.00 . A A . 152 SER CB 1 1
19 45534 1 1 42 SER H H -24.379 -16.530 16.423 1.00 . A A . 152 SER H 1 1
19 45535 1 1 42 SER HA H -23.293 -17.130 18.785 1.00 . A A . 152 SER HA 1 1
19 45536 1 1 42 SER HB2 H -25.648 -18.286 17.722 1.00 . A A . 152 SER HB2 1 1
19 45537 1 1 42 SER HB3 H -25.309 -18.119 19.235 1.00 . A A . 152 SER HB3 1 1
19 45538 1 1 42 SER HG H -26.739 -16.589 18.582 1.00 . A A . 152 SER HG 1 1
19 45539 1 1 42 SER N N -23.678 -16.564 16.920 1.00 . A A . 152 SER N 1 1
19 45540 1 1 42 SER O O -23.188 -19.797 18.373 1.00 . A A . 152 SER O 1 1
19 45541 1 1 42 SER OG O -25.934 -16.453 18.388 1.00 . A A . 152 SER OG 1 1
19 45542 1 1 43 GLY C C -23.263 -20.795 15.346 1.00 . A A . 153 GLY C 1 1
19 45543 1 1 43 GLY CA C -22.077 -20.018 15.837 1.00 . A A . 153 GLY CA 1 1
19 45544 1 1 43 GLY H H -22.326 -18.092 16.021 1.00 . A A . 153 GLY H 1 1
19 45545 1 1 43 GLY HA2 H -21.486 -19.814 15.096 1.00 . A A . 153 GLY HA2 1 1
19 45546 1 1 43 GLY HA3 H -21.569 -20.553 16.467 1.00 . A A . 153 GLY HA3 1 1
19 45547 1 1 43 GLY N N -22.508 -18.805 16.465 1.00 . A A . 153 GLY N 1 1
19 45548 1 1 43 GLY O O -24.261 -20.959 16.041 1.00 . A A . 153 GLY O 1 1
19 45549 1 1 44 CYS C C -24.254 -23.396 14.182 1.00 . A A . 154 CYS C 1 1
19 45550 1 1 44 CYS CA C -24.189 -22.038 13.507 1.00 . A A . 154 CYS CA 1 1
19 45551 1 1 44 CYS CB C -23.945 -22.194 12.013 1.00 . A A . 154 CYS CB 1 1
19 45552 1 1 44 CYS H H -22.494 -21.037 13.611 1.00 . A A . 154 CYS H 1 1
19 45553 1 1 44 CYS HA H -25.042 -21.592 13.624 1.00 . A A . 154 CYS HA 1 1
19 45554 1 1 44 CYS HB2 H -23.074 -22.600 11.880 1.00 . A A . 154 CYS HB2 1 1
19 45555 1 1 44 CYS HB3 H -24.603 -22.807 11.651 1.00 . A A . 154 CYS HB3 1 1
19 45556 1 1 44 CYS N N -23.161 -21.214 14.125 1.00 . A A . 154 CYS N 1 1
19 45557 1 1 44 CYS O O -23.264 -23.869 14.755 1.00 . A A . 154 CYS O 1 1
19 45558 1 1 44 CYS SG S -24.016 -20.636 11.075 1.00 . A A . 154 CYS SG 1 1
19 45559 1 1 45 LEU C C -26.081 -26.374 13.984 1.00 . A A . 155 LEU C 1 1
19 45560 1 1 45 LEU CA C -25.690 -25.211 14.888 1.00 . A A . 155 LEU CA 1 1
19 45561 1 1 45 LEU CB C -26.755 -24.913 15.932 1.00 . A A . 155 LEU CB 1 1
19 45562 1 1 45 LEU CD1 C -27.470 -23.636 17.955 1.00 . A A . 155 LEU CD1 1 1
19 45563 1 1 45 LEU CD2 C -25.064 -23.854 17.409 1.00 . A A . 155 LEU CD2 1 1
19 45564 1 1 45 LEU CG C -26.452 -23.730 16.841 1.00 . A A . 155 LEU CG 1 1
19 45565 1 1 45 LEU H H -26.068 -23.768 13.597 1.00 . A A . 155 LEU H 1 1
19 45566 1 1 45 LEU HA H -24.883 -25.476 15.356 1.00 . A A . 155 LEU HA 1 1
19 45567 1 1 45 LEU HB2 H -27.597 -24.747 15.479 1.00 . A A . 155 LEU HB2 1 1
19 45568 1 1 45 LEU HB3 H -26.879 -25.702 16.483 1.00 . A A . 155 LEU HB3 1 1
19 45569 1 1 45 LEU HD11 H -27.261 -22.877 18.523 1.00 . A A . 155 LEU HD11 1 1
19 45570 1 1 45 LEU HD12 H -28.356 -23.521 17.576 1.00 . A A . 155 LEU HD12 1 1
19 45571 1 1 45 LEU HD13 H -27.449 -24.450 18.483 1.00 . A A . 155 LEU HD13 1 1
19 45572 1 1 45 LEU HD21 H -24.882 -23.096 17.986 1.00 . A A . 155 LEU HD21 1 1
19 45573 1 1 45 LEU HD22 H -24.997 -24.674 17.923 1.00 . A A . 155 LEU HD22 1 1
19 45574 1 1 45 LEU HD23 H -24.419 -23.873 16.686 1.00 . A A . 155 LEU HD23 1 1
19 45575 1 1 45 LEU HG H -26.503 -22.918 16.313 1.00 . A A . 155 LEU HG 1 1
19 45576 1 1 45 LEU N N -25.419 -24.020 14.102 1.00 . A A . 155 LEU N 1 1
19 45577 1 1 45 LEU O O -26.420 -26.184 12.820 1.00 . A A . 155 LEU O 1 1
19 45578 1 1 46 ASN C C -25.164 -28.775 12.526 1.00 . A A . 156 ASN C 1 1
19 45579 1 1 46 ASN CA C -26.097 -28.819 13.738 1.00 . A A . 156 ASN CA 1 1
19 45580 1 1 46 ASN CB C -27.537 -29.085 13.286 1.00 . A A . 156 ASN CB 1 1
19 45581 1 1 46 ASN CG C -27.728 -30.475 12.664 1.00 . A A . 156 ASN CG 1 1
19 45582 1 1 46 ASN H H -25.911 -27.710 15.373 1.00 . A A . 156 ASN H 1 1
19 45583 1 1 46 ASN HA H -25.813 -29.547 14.312 1.00 . A A . 156 ASN HA 1 1
19 45584 1 1 46 ASN HB2 H -28.131 -28.994 14.047 1.00 . A A . 156 ASN HB2 1 1
19 45585 1 1 46 ASN HB3 H -27.797 -28.409 12.641 1.00 . A A . 156 ASN HB3 1 1
19 45586 1 1 46 ASN HD21 H -27.023 -32.249 12.756 1.00 . A A . 156 ASN HD21 1 1
19 45587 1 1 46 ASN HD22 H -26.325 -31.299 13.667 1.00 . A A . 156 ASN HD22 1 1
19 45588 1 1 46 ASN N N -26.011 -27.578 14.529 1.00 . A A . 156 ASN N 1 1
19 45589 1 1 46 ASN ND2 N -26.931 -31.457 13.078 1.00 . A A . 156 ASN ND2 1 1
19 45590 1 1 46 ASN O O -25.509 -29.258 11.448 1.00 . A A . 156 ASN O 1 1
19 45591 1 1 46 ASN OD1 O -28.605 -30.660 11.824 1.00 . A A . 156 ASN OD1 1 1
19 45592 1 1 47 GLY C C -23.757 -27.247 10.452 1.00 . A A . 157 GLY C 1 1
19 45593 1 1 47 GLY CA C -23.090 -28.016 11.567 1.00 . A A . 157 GLY CA 1 1
19 45594 1 1 47 GLY H H -23.671 -27.905 13.451 1.00 . A A . 157 GLY H 1 1
19 45595 1 1 47 GLY HA2 H -22.290 -27.546 11.851 1.00 . A A . 157 GLY HA2 1 1
19 45596 1 1 47 GLY HA3 H -22.807 -28.883 11.237 1.00 . A A . 157 GLY HA3 1 1
19 45597 1 1 47 GLY N N -23.974 -28.194 12.699 1.00 . A A . 157 GLY N 1 1
19 45598 1 1 47 GLY O O -23.599 -27.572 9.283 1.00 . A A . 157 GLY O 1 1
19 45599 1 1 48 GLY C C -24.441 -24.605 9.023 1.00 . A A . 158 GLY C 1 1
19 45600 1 1 48 GLY CA C -25.316 -25.475 9.894 1.00 . A A . 158 GLY CA 1 1
19 45601 1 1 48 GLY H H -24.637 -26.019 11.662 1.00 . A A . 158 GLY H 1 1
19 45602 1 1 48 GLY HA2 H -25.837 -26.071 9.334 1.00 . A A . 158 GLY HA2 1 1
19 45603 1 1 48 GLY HA3 H -25.947 -24.917 10.376 1.00 . A A . 158 GLY HA3 1 1
19 45604 1 1 48 GLY N N -24.539 -26.257 10.841 1.00 . A A . 158 GLY N 1 1
19 45605 1 1 48 GLY O O -23.249 -24.880 8.841 1.00 . A A . 158 GLY O 1 1
19 45606 1 1 49 ARG C C -24.629 -21.251 7.700 1.00 . A A . 159 ARG C 1 1
19 45607 1 1 49 ARG CA C -24.308 -22.725 7.529 1.00 . A A . 159 ARG CA 1 1
19 45608 1 1 49 ARG CB C -24.712 -23.152 6.123 1.00 . A A . 159 ARG CB 1 1
19 45609 1 1 49 ARG CD C -22.987 -22.243 4.536 1.00 . A A . 159 ARG CD 1 1
19 45610 1 1 49 ARG CG C -24.402 -22.105 5.074 1.00 . A A . 159 ARG CG 1 1
19 45611 1 1 49 ARG CZ C -21.396 -20.683 3.469 1.00 . A A . 159 ARG CZ 1 1
19 45612 1 1 49 ARG H H -25.787 -23.250 8.732 1.00 . A A . 159 ARG H 1 1
19 45613 1 1 49 ARG HA H -23.357 -22.860 7.660 1.00 . A A . 159 ARG HA 1 1
19 45614 1 1 49 ARG HB2 H -24.252 -23.975 5.897 1.00 . A A . 159 ARG HB2 1 1
19 45615 1 1 49 ARG HB3 H -25.663 -23.344 6.109 1.00 . A A . 159 ARG HB3 1 1
19 45616 1 1 49 ARG HD2 H -22.361 -22.281 5.276 1.00 . A A . 159 ARG HD2 1 1
19 45617 1 1 49 ARG HD3 H -22.905 -23.080 4.052 1.00 . A A . 159 ARG HD3 1 1
19 45618 1 1 49 ARG HE H -23.274 -20.741 3.230 1.00 . A A . 159 ARG HE 1 1
19 45619 1 1 49 ARG HG2 H -25.034 -22.182 4.343 1.00 . A A . 159 ARG HG2 1 1
19 45620 1 1 49 ARG HG3 H -24.517 -21.220 5.457 1.00 . A A . 159 ARG HG3 1 1
19 45621 1 1 49 ARG HH11 H -20.511 -21.950 4.583 1.00 . A A . 159 ARG HH11 1 1
19 45622 1 1 49 ARG HH12 H -19.575 -20.981 3.946 1.00 . A A . 159 ARG HH12 1 1
19 45623 1 1 49 ARG HH21 H -21.845 -19.255 2.291 1.00 . A A . 159 ARG HH21 1 1
19 45624 1 1 49 ARG HH22 H -20.383 -19.350 2.560 1.00 . A A . 159 ARG HH22 1 1
19 45625 1 1 49 ARG N N -25.003 -23.534 8.519 1.00 . A A . 159 ARG N 1 1
19 45626 1 1 49 ARG NE N -22.638 -21.131 3.655 1.00 . A A . 159 ARG NE 1 1
19 45627 1 1 49 ARG NH1 N -20.375 -21.273 4.070 1.00 . A A . 159 ARG NH1 1 1
19 45628 1 1 49 ARG NH2 N -21.183 -19.641 2.681 1.00 . A A . 159 ARG NH2 1 1
19 45629 1 1 49 ARG O O -25.777 -20.867 7.628 1.00 . A A . 159 ARG O 1 1
19 45630 1 1 50 CYS C C -24.217 -18.475 6.539 1.00 . A A . 160 CYS C 1 1
19 45631 1 1 50 CYS CA C -23.872 -18.990 7.935 1.00 . A A . 160 CYS CA 1 1
19 45632 1 1 50 CYS CB C -22.649 -18.256 8.456 1.00 . A A . 160 CYS CB 1 1
19 45633 1 1 50 CYS H H -22.811 -20.650 8.020 1.00 . A A . 160 CYS H 1 1
19 45634 1 1 50 CYS HA H -24.620 -18.825 8.531 1.00 . A A . 160 CYS HA 1 1
19 45635 1 1 50 CYS HB2 H -22.169 -17.877 7.704 1.00 . A A . 160 CYS HB2 1 1
19 45636 1 1 50 CYS HB3 H -22.942 -17.514 9.009 1.00 . A A . 160 CYS HB3 1 1
19 45637 1 1 50 CYS N N -23.630 -20.415 7.901 1.00 . A A . 160 CYS N 1 1
19 45638 1 1 50 CYS O O -23.382 -18.500 5.638 1.00 . A A . 160 CYS O 1 1
19 45639 1 1 50 CYS SG S -21.502 -19.294 9.424 1.00 . A A . 160 CYS SG 1 1
19 45640 1 1 51 VAL C C -25.904 -16.005 5.077 1.00 . A A . 161 VAL C 1 1
19 45641 1 1 51 VAL CA C -25.869 -17.531 5.036 1.00 . A A . 161 VAL CA 1 1
19 45642 1 1 51 VAL CB C -27.231 -18.106 4.563 1.00 . A A . 161 VAL CB 1 1
19 45643 1 1 51 VAL CG1 C -27.200 -19.621 4.582 1.00 . A A . 161 VAL CG1 1 1
19 45644 1 1 51 VAL CG2 C -28.391 -17.608 5.406 1.00 . A A . 161 VAL CG2 1 1
19 45645 1 1 51 VAL H H -26.087 -18.071 6.926 1.00 . A A . 161 VAL H 1 1
19 45646 1 1 51 VAL HA H -25.208 -17.815 4.385 1.00 . A A . 161 VAL HA 1 1
19 45647 1 1 51 VAL HB H -27.371 -17.793 3.655 1.00 . A A . 161 VAL HB 1 1
19 45648 1 1 51 VAL HG11 H -28.056 -19.967 4.286 1.00 . A A . 161 VAL HG11 1 1
19 45649 1 1 51 VAL HG12 H -26.500 -19.938 3.990 1.00 . A A . 161 VAL HG12 1 1
19 45650 1 1 51 VAL HG13 H -27.023 -19.929 5.485 1.00 . A A . 161 VAL HG13 1 1
19 45651 1 1 51 VAL HG21 H -29.219 -17.991 5.076 1.00 . A A . 161 VAL HG21 1 1
19 45652 1 1 51 VAL HG22 H -28.258 -17.873 6.330 1.00 . A A . 161 VAL HG22 1 1
19 45653 1 1 51 VAL HG23 H -28.438 -16.641 5.351 1.00 . A A . 161 VAL HG23 1 1
19 45654 1 1 51 VAL N N -25.465 -18.057 6.332 1.00 . A A . 161 VAL N 1 1
19 45655 1 1 51 VAL O O -25.447 -15.346 4.144 1.00 . A A . 161 VAL O 1 1
19 45656 1 1 52 ALA C C -25.983 -13.784 7.862 1.00 . A A . 162 ALA C 1 1
19 45657 1 1 52 ALA CA C -26.391 -14.024 6.409 1.00 . A A . 162 ALA CA 1 1
19 45658 1 1 52 ALA CB C -27.732 -13.395 6.060 1.00 . A A . 162 ALA CB 1 1
19 45659 1 1 52 ALA H H -26.850 -15.907 6.768 1.00 . A A . 162 ALA H 1 1
19 45660 1 1 52 ALA HA H -25.725 -13.600 5.845 1.00 . A A . 162 ALA HA 1 1
19 45661 1 1 52 ALA HB1 H -27.695 -12.441 6.228 1.00 . A A . 162 ALA HB1 1 1
19 45662 1 1 52 ALA HB2 H -27.929 -13.551 5.123 1.00 . A A . 162 ALA HB2 1 1
19 45663 1 1 52 ALA HB3 H -28.428 -13.792 6.607 1.00 . A A . 162 ALA HB3 1 1
19 45664 1 1 52 ALA N N -26.443 -15.458 6.159 1.00 . A A . 162 ALA N 1 1
19 45665 1 1 52 ALA O O -25.857 -14.755 8.607 1.00 . A A . 162 ALA O 1 1
19 45666 1 1 53 PRO C C -26.402 -12.775 10.670 1.00 . A A . 163 PRO C 1 1
19 45667 1 1 53 PRO CA C -25.379 -12.220 9.687 1.00 . A A . 163 PRO CA 1 1
19 45668 1 1 53 PRO CB C -25.347 -10.689 9.751 1.00 . A A . 163 PRO CB 1 1
19 45669 1 1 53 PRO CD C -25.747 -11.299 7.485 1.00 . A A . 163 PRO CD 1 1
19 45670 1 1 53 PRO CG C -25.059 -10.280 8.366 1.00 . A A . 163 PRO CG 1 1
19 45671 1 1 53 PRO HA H -24.534 -12.629 9.933 1.00 . A A . 163 PRO HA 1 1
19 45672 1 1 53 PRO HB2 H -26.192 -10.330 10.060 1.00 . A A . 163 PRO HB2 1 1
19 45673 1 1 53 PRO HB3 H -24.664 -10.374 10.364 1.00 . A A . 163 PRO HB3 1 1
19 45674 1 1 53 PRO HD2 H -26.652 -11.027 7.263 1.00 . A A . 163 PRO HD2 1 1
19 45675 1 1 53 PRO HD3 H -25.275 -11.423 6.647 1.00 . A A . 163 PRO HD3 1 1
19 45676 1 1 53 PRO HG2 H -25.393 -9.387 8.191 1.00 . A A . 163 PRO HG2 1 1
19 45677 1 1 53 PRO HG3 H -24.104 -10.264 8.199 1.00 . A A . 163 PRO HG3 1 1
19 45678 1 1 53 PRO N N -25.734 -12.518 8.298 1.00 . A A . 163 PRO N 1 1
19 45679 1 1 53 PRO O O -27.552 -12.349 10.677 1.00 . A A . 163 PRO O 1 1
19 45680 1 1 54 ASN C C -27.782 -15.376 11.774 1.00 . A A . 164 ASN C 1 1
19 45681 1 1 54 ASN CA C -26.805 -14.424 12.465 1.00 . A A . 164 ASN CA 1 1
19 45682 1 1 54 ASN CB C -27.579 -13.402 13.340 1.00 . A A . 164 ASN CB 1 1
19 45683 1 1 54 ASN CG C -27.941 -13.949 14.708 1.00 . A A . 164 ASN CG 1 1
19 45684 1 1 54 ASN H H -25.168 -14.073 11.427 1.00 . A A . 164 ASN H 1 1
19 45685 1 1 54 ASN HA H -26.222 -14.925 13.057 1.00 . A A . 164 ASN HA 1 1
19 45686 1 1 54 ASN HB2 H -27.039 -12.603 13.449 1.00 . A A . 164 ASN HB2 1 1
19 45687 1 1 54 ASN HB3 H -28.389 -13.136 12.878 1.00 . A A . 164 ASN HB3 1 1
19 45688 1 1 54 ASN HD21 H -27.352 -13.806 16.506 1.00 . A A . 164 ASN HD21 1 1
19 45689 1 1 54 ASN HD22 H -26.511 -13.031 15.550 1.00 . A A . 164 ASN HD22 1 1
19 45690 1 1 54 ASN N N -25.969 -13.764 11.462 1.00 . A A . 164 ASN N 1 1
19 45691 1 1 54 ASN ND2 N -27.180 -13.549 15.702 1.00 . A A . 164 ASN ND2 1 1
19 45692 1 1 54 ASN O O -28.440 -16.192 12.416 1.00 . A A . 164 ASN O 1 1
19 45693 1 1 54 ASN OD1 O -28.909 -14.689 14.869 1.00 . A A . 164 ASN OD1 1 1
19 45694 1 1 55 ARG C C -27.995 -17.410 9.305 1.00 . A A . 165 ARG C 1 1
19 45695 1 1 55 ARG CA C -28.700 -16.115 9.650 1.00 . A A . 165 ARG CA 1 1
19 45696 1 1 55 ARG CB C -29.079 -15.386 8.374 1.00 . A A . 165 ARG CB 1 1
19 45697 1 1 55 ARG CD C -31.403 -16.222 8.030 1.00 . A A . 165 ARG CD 1 1
19 45698 1 1 55 ARG CG C -30.542 -15.001 8.277 1.00 . A A . 165 ARG CG 1 1
19 45699 1 1 55 ARG CZ C -33.823 -16.707 8.068 1.00 . A A . 165 ARG CZ 1 1
19 45700 1 1 55 ARG H H -27.380 -14.709 10.009 1.00 . A A . 165 ARG H 1 1
19 45701 1 1 55 ARG HA H -29.503 -16.318 10.155 1.00 . A A . 165 ARG HA 1 1
19 45702 1 1 55 ARG HB2 H -28.541 -14.582 8.302 1.00 . A A . 165 ARG HB2 1 1
19 45703 1 1 55 ARG HB3 H -28.854 -15.947 7.616 1.00 . A A . 165 ARG HB3 1 1
19 45704 1 1 55 ARG HD2 H -31.064 -16.703 7.258 1.00 . A A . 165 ARG HD2 1 1
19 45705 1 1 55 ARG HD3 H -31.334 -16.821 8.789 1.00 . A A . 165 ARG HD3 1 1
19 45706 1 1 55 ARG HE H -32.990 -15.107 7.487 1.00 . A A . 165 ARG HE 1 1
19 45707 1 1 55 ARG HG2 H -30.821 -14.563 9.096 1.00 . A A . 165 ARG HG2 1 1
19 45708 1 1 55 ARG HG3 H -30.665 -14.362 7.558 1.00 . A A . 165 ARG HG3 1 1
19 45709 1 1 55 ARG HH11 H -32.794 -18.138 8.791 1.00 . A A . 165 ARG HH11 1 1
19 45710 1 1 55 ARG HH12 H -34.256 -18.422 8.775 1.00 . A A . 165 ARG HH12 1 1
19 45711 1 1 55 ARG HH21 H -35.213 -15.573 7.429 1.00 . A A . 165 ARG HH21 1 1
19 45712 1 1 55 ARG HH22 H -35.716 -16.874 7.952 1.00 . A A . 165 ARG HH22 1 1
19 45713 1 1 55 ARG N N -27.843 -15.275 10.462 1.00 . A A . 165 ARG N 1 1
19 45714 1 1 55 ARG NE N -32.807 -15.885 7.807 1.00 . A A . 165 ARG NE 1 1
19 45715 1 1 55 ARG NH1 N -33.598 -17.894 8.607 1.00 . A A . 165 ARG NH1 1 1
19 45716 1 1 55 ARG NH2 N -35.062 -16.342 7.783 1.00 . A A . 165 ARG NH2 1 1
19 45717 1 1 55 ARG O O -27.369 -17.529 8.245 1.00 . A A . 165 ARG O 1 1
19 45718 1 1 56 CYS C C -28.639 -20.532 9.357 1.00 . A A . 166 CYS C 1 1
19 45719 1 1 56 CYS CA C -27.542 -19.677 9.960 1.00 . A A . 166 CYS CA 1 1
19 45720 1 1 56 CYS CB C -27.021 -20.338 11.234 1.00 . A A . 166 CYS CB 1 1
19 45721 1 1 56 CYS H H -28.347 -18.226 11.019 1.00 . A A . 166 CYS H 1 1
19 45722 1 1 56 CYS HA H -26.808 -19.602 9.331 1.00 . A A . 166 CYS HA 1 1
19 45723 1 1 56 CYS HB2 H -27.720 -20.313 11.905 1.00 . A A . 166 CYS HB2 1 1
19 45724 1 1 56 CYS HB3 H -26.840 -21.273 11.047 1.00 . A A . 166 CYS HB3 1 1
19 45725 1 1 56 CYS N N -28.035 -18.342 10.226 1.00 . A A . 166 CYS N 1 1
19 45726 1 1 56 CYS O O -29.795 -20.499 9.785 1.00 . A A . 166 CYS O 1 1
19 45727 1 1 56 CYS SG S -25.518 -19.581 11.929 1.00 . A A . 166 CYS SG 1 1
19 45728 1 1 57 ALA C C -29.034 -23.548 8.506 1.00 . A A . 167 ALA C 1 1
19 45729 1 1 57 ALA CA C -29.125 -22.244 7.730 1.00 . A A . 167 ALA CA 1 1
19 45730 1 1 57 ALA CB C -28.744 -22.436 6.270 1.00 . A A . 167 ALA CB 1 1
19 45731 1 1 57 ALA H H -27.464 -21.253 8.014 1.00 . A A . 167 ALA H 1 1
19 45732 1 1 57 ALA HA H -30.041 -21.926 7.745 1.00 . A A . 167 ALA HA 1 1
19 45733 1 1 57 ALA HB1 H -29.340 -23.084 5.863 1.00 . A A . 167 ALA HB1 1 1
19 45734 1 1 57 ALA HB2 H -28.818 -21.590 5.801 1.00 . A A . 167 ALA HB2 1 1
19 45735 1 1 57 ALA HB3 H -27.831 -22.757 6.214 1.00 . A A . 167 ALA HB3 1 1
19 45736 1 1 57 ALA N N -28.253 -21.284 8.355 1.00 . A A . 167 ALA N 1 1
19 45737 1 1 57 ALA O O -27.928 -23.985 8.860 1.00 . A A . 167 ALA O 1 1
19 45738 1 1 58 CYS C C -30.429 -26.584 8.942 1.00 . A A . 168 CYS C 1 1
19 45739 1 1 58 CYS CA C -30.297 -25.265 9.688 1.00 . A A . 168 CYS CA 1 1
19 45740 1 1 58 CYS CB C -31.488 -25.025 10.608 1.00 . A A . 168 CYS CB 1 1
19 45741 1 1 58 CYS H H -30.937 -23.895 8.426 1.00 . A A . 168 CYS H 1 1
19 45742 1 1 58 CYS HA H -29.485 -25.332 10.215 1.00 . A A . 168 CYS HA 1 1
19 45743 1 1 58 CYS HB2 H -32.300 -24.983 10.079 1.00 . A A . 168 CYS HB2 1 1
19 45744 1 1 58 CYS HB3 H -31.582 -25.776 11.214 1.00 . A A . 168 CYS HB3 1 1
19 45745 1 1 58 CYS N N -30.189 -24.138 8.772 1.00 . A A . 168 CYS N 1 1
19 45746 1 1 58 CYS O O -31.287 -26.762 8.084 1.00 . A A . 168 CYS O 1 1
19 45747 1 1 58 CYS SG S -31.318 -23.485 11.577 1.00 . A A . 168 CYS SG 1 1
19 45748 1 1 59 THR C C -30.558 -29.670 8.528 1.00 . A A . 169 THR C 1 1
19 45749 1 1 59 THR CA C -29.325 -28.758 8.584 1.00 . A A . 169 THR CA 1 1
19 45750 1 1 59 THR CB C -28.160 -29.506 9.236 1.00 . A A . 169 THR CB 1 1
19 45751 1 1 59 THR CG2 C -27.885 -30.834 8.549 1.00 . A A . 169 THR CG2 1 1
19 45752 1 1 59 THR H H -28.950 -27.360 9.912 1.00 . A A . 169 THR H 1 1
19 45753 1 1 59 THR HA H -29.144 -28.534 7.658 1.00 . A A . 169 THR HA 1 1
19 45754 1 1 59 THR HB H -28.405 -29.694 10.156 1.00 . A A . 169 THR HB 1 1
19 45755 1 1 59 THR HG1 H -26.515 -28.841 9.875 1.00 . A A . 169 THR HG1 1 1
19 45756 1 1 59 THR HG21 H -27.143 -31.278 8.989 1.00 . A A . 169 THR HG21 1 1
19 45757 1 1 59 THR HG22 H -28.674 -31.396 8.602 1.00 . A A . 169 THR HG22 1 1
19 45758 1 1 59 THR HG23 H -27.662 -30.677 7.618 1.00 . A A . 169 THR HG23 1 1
19 45759 1 1 59 THR N N -29.506 -27.480 9.268 1.00 . A A . 169 THR N 1 1
19 45760 1 1 59 THR O O -30.948 -30.103 7.437 1.00 . A A . 169 THR O 1 1
19 45761 1 1 59 THR OG1 O -26.984 -28.690 9.196 1.00 . A A . 169 THR OG1 1 1
19 45762 1 1 60 TYR C C -33.294 -30.868 10.688 1.00 . A A . 170 TYR C 1 1
19 45763 1 1 60 TYR CA C -32.219 -31.024 9.626 1.00 . A A . 170 TYR CA 1 1
19 45764 1 1 60 TYR CB C -31.564 -32.420 9.715 1.00 . A A . 170 TYR CB 1 1
19 45765 1 1 60 TYR CD1 C -32.760 -34.290 10.939 1.00 . A A . 170 TYR CD1 1 1
19 45766 1 1 60 TYR CD2 C -33.233 -33.981 8.624 1.00 . A A . 170 TYR CD2 1 1
19 45767 1 1 60 TYR CE1 C -33.644 -35.346 10.982 1.00 . A A . 170 TYR CE1 1 1
19 45768 1 1 60 TYR CE2 C -34.119 -35.039 8.664 1.00 . A A . 170 TYR CE2 1 1
19 45769 1 1 60 TYR CG C -32.539 -33.586 9.759 1.00 . A A . 170 TYR CG 1 1
19 45770 1 1 60 TYR CZ C -34.322 -35.716 9.840 1.00 . A A . 170 TYR CZ 1 1
19 45771 1 1 60 TYR H H -31.036 -29.629 10.432 1.00 . A A . 170 TYR H 1 1
19 45772 1 1 60 TYR HA H -32.676 -30.923 8.777 1.00 . A A . 170 TYR HA 1 1
19 45773 1 1 60 TYR HB2 H -30.977 -32.536 8.952 1.00 . A A . 170 TYR HB2 1 1
19 45774 1 1 60 TYR HB3 H -31.008 -32.452 10.509 1.00 . A A . 170 TYR HB3 1 1
19 45775 1 1 60 TYR HD1 H -32.304 -34.044 11.710 1.00 . A A . 170 TYR HD1 1 1
19 45776 1 1 60 TYR HD2 H -33.098 -33.526 7.824 1.00 . A A . 170 TYR HD2 1 1
19 45777 1 1 60 TYR HE1 H -33.782 -35.807 11.778 1.00 . A A . 170 TYR HE1 1 1
19 45778 1 1 60 TYR HE2 H -34.577 -35.292 7.895 1.00 . A A . 170 TYR HE2 1 1
19 45779 1 1 60 TYR HH H -35.543 -36.870 9.111 1.00 . A A . 170 TYR HH 1 1
19 45780 1 1 60 TYR N N -31.184 -29.985 9.663 1.00 . A A . 170 TYR N 1 1
19 45781 1 1 60 TYR O O -34.325 -30.240 10.444 1.00 . A A . 170 TYR O 1 1
19 45782 1 1 60 TYR OH O -35.208 -36.763 9.873 1.00 . A A . 170 TYR OH 1 1
19 45783 1 1 61 GLY C C -34.230 -30.471 13.804 1.00 . A A . 171 GLY C 1 1
19 45784 1 1 61 GLY CA C -34.125 -31.591 12.808 1.00 . A A . 171 GLY CA 1 1
19 45785 1 1 61 GLY H H -32.288 -31.716 12.110 1.00 . A A . 171 GLY H 1 1
19 45786 1 1 61 GLY HA2 H -34.965 -31.666 12.329 1.00 . A A . 171 GLY HA2 1 1
19 45787 1 1 61 GLY HA3 H -33.995 -32.425 13.284 1.00 . A A . 171 GLY HA3 1 1
19 45788 1 1 61 GLY N N -33.056 -31.427 11.853 1.00 . A A . 171 GLY N 1 1
19 45789 1 1 61 GLY O O -34.440 -30.730 14.993 1.00 . A A . 171 GLY O 1 1
19 45790 1 1 62 PHE C C -35.237 -27.122 13.718 1.00 . A A . 172 PHE C 1 1
19 45791 1 1 62 PHE CA C -34.246 -28.113 14.280 1.00 . A A . 172 PHE CA 1 1
19 45792 1 1 62 PHE CB C -32.932 -27.384 14.553 1.00 . A A . 172 PHE CB 1 1
19 45793 1 1 62 PHE CD1 C -31.330 -29.166 13.917 1.00 . A A . 172 PHE CD1 1 1
19 45794 1 1 62 PHE CD2 C -31.255 -28.323 16.133 1.00 . A A . 172 PHE CD2 1 1
19 45795 1 1 62 PHE CE1 C -30.329 -30.034 14.200 1.00 . A A . 172 PHE CE1 1 1
19 45796 1 1 62 PHE CE2 C -30.233 -29.191 16.421 1.00 . A A . 172 PHE CE2 1 1
19 45797 1 1 62 PHE CG C -31.813 -28.304 14.875 1.00 . A A . 172 PHE CG 1 1
19 45798 1 1 62 PHE CZ C -29.774 -30.050 15.458 1.00 . A A . 172 PHE CZ 1 1
19 45799 1 1 62 PHE H H -33.761 -29.012 12.584 1.00 . A A . 172 PHE H 1 1
19 45800 1 1 62 PHE HA H -34.605 -28.483 15.102 1.00 . A A . 172 PHE HA 1 1
19 45801 1 1 62 PHE HB2 H -32.695 -26.854 13.776 1.00 . A A . 172 PHE HB2 1 1
19 45802 1 1 62 PHE HB3 H -33.059 -26.766 15.290 1.00 . A A . 172 PHE HB3 1 1
19 45803 1 1 62 PHE HD1 H -31.696 -29.152 13.063 1.00 . A A . 172 PHE HD1 1 1
19 45804 1 1 62 PHE HD2 H -31.571 -27.745 16.789 1.00 . A A . 172 PHE HD2 1 1
19 45805 1 1 62 PHE HE1 H -30.019 -30.618 13.546 1.00 . A A . 172 PHE HE1 1 1
19 45806 1 1 62 PHE HE2 H -29.853 -29.198 17.269 1.00 . A A . 172 PHE HE2 1 1
19 45807 1 1 62 PHE HZ H -29.087 -30.643 15.655 1.00 . A A . 172 PHE HZ 1 1
19 45808 1 1 62 PHE N N -34.024 -29.225 13.375 1.00 . A A . 172 PHE N 1 1
19 45809 1 1 62 PHE O O -35.054 -26.601 12.623 1.00 . A A . 172 PHE O 1 1
19 45810 1 1 63 THR C C -36.496 -24.546 14.925 1.00 . A A . 173 THR C 1 1
19 45811 1 1 63 THR CA C -37.129 -25.735 14.231 1.00 . A A . 173 THR CA 1 1
19 45812 1 1 63 THR CB C -38.563 -25.990 14.747 1.00 . A A . 173 THR CB 1 1
19 45813 1 1 63 THR CG2 C -38.565 -26.377 16.221 1.00 . A A . 173 THR CG2 1 1
19 45814 1 1 63 THR H H -36.482 -27.315 15.181 1.00 . A A . 173 THR H 1 1
19 45815 1 1 63 THR HA H -37.218 -25.579 13.278 1.00 . A A . 173 THR HA 1 1
19 45816 1 1 63 THR HB H -38.927 -26.732 14.239 1.00 . A A . 173 THR HB 1 1
19 45817 1 1 63 THR HG1 H -40.162 -24.986 14.827 1.00 . A A . 173 THR HG1 1 1
19 45818 1 1 63 THR HG21 H -39.477 -26.530 16.514 1.00 . A A . 173 THR HG21 1 1
19 45819 1 1 63 THR HG22 H -38.047 -27.187 16.344 1.00 . A A . 173 THR HG22 1 1
19 45820 1 1 63 THR HG23 H -38.174 -25.661 16.744 1.00 . A A . 173 THR HG23 1 1
19 45821 1 1 63 THR N N -36.266 -26.851 14.489 1.00 . A A . 173 THR N 1 1
19 45822 1 1 63 THR O O -35.597 -24.735 15.742 1.00 . A A . 173 THR O 1 1
19 45823 1 1 63 THR OG1 O -39.387 -24.832 14.543 1.00 . A A . 173 THR OG1 1 1
19 45824 1 1 64 GLY C C -35.051 -21.845 14.330 1.00 . A A . 174 GLY C 1 1
19 45825 1 1 64 GLY CA C -36.257 -22.196 15.145 1.00 . A A . 174 GLY CA 1 1
19 45826 1 1 64 GLY H H -37.540 -23.176 14.034 1.00 . A A . 174 GLY H 1 1
19 45827 1 1 64 GLY HA2 H -36.874 -21.447 15.166 1.00 . A A . 174 GLY HA2 1 1
19 45828 1 1 64 GLY HA3 H -35.998 -22.375 16.062 1.00 . A A . 174 GLY HA3 1 1
19 45829 1 1 64 GLY N N -36.900 -23.344 14.584 1.00 . A A . 174 GLY N 1 1
19 45830 1 1 64 GLY O O -34.193 -22.700 14.072 1.00 . A A . 174 GLY O 1 1
19 45831 1 1 65 PRO C C -32.527 -20.204 13.387 1.00 . A A . 175 PRO C 1 1
19 45832 1 1 65 PRO CA C -33.973 -20.251 12.874 1.00 . A A . 175 PRO CA 1 1
19 45833 1 1 65 PRO CB C -34.439 -18.870 12.424 1.00 . A A . 175 PRO CB 1 1
19 45834 1 1 65 PRO CD C -35.708 -19.447 14.371 1.00 . A A . 175 PRO CD 1 1
19 45835 1 1 65 PRO CG C -35.075 -18.290 13.644 1.00 . A A . 175 PRO CG 1 1
19 45836 1 1 65 PRO HA H -33.948 -20.911 12.163 1.00 . A A . 175 PRO HA 1 1
19 45837 1 1 65 PRO HB2 H -33.697 -18.327 12.118 1.00 . A A . 175 PRO HB2 1 1
19 45838 1 1 65 PRO HB3 H -35.070 -18.930 11.689 1.00 . A A . 175 PRO HB3 1 1
19 45839 1 1 65 PRO HD2 H -35.647 -19.343 15.333 1.00 . A A . 175 PRO HD2 1 1
19 45840 1 1 65 PRO HD3 H -36.650 -19.534 14.154 1.00 . A A . 175 PRO HD3 1 1
19 45841 1 1 65 PRO HG2 H -34.416 -17.847 14.202 1.00 . A A . 175 PRO HG2 1 1
19 45842 1 1 65 PRO HG3 H -35.738 -17.623 13.406 1.00 . A A . 175 PRO HG3 1 1
19 45843 1 1 65 PRO N N -34.934 -20.602 13.901 1.00 . A A . 175 PRO N 1 1
19 45844 1 1 65 PRO O O -31.650 -19.652 12.734 1.00 . A A . 175 PRO O 1 1
19 45845 1 1 66 GLN C C -30.494 -22.271 15.328 1.00 . A A . 176 GLN C 1 1
19 45846 1 1 66 GLN CA C -30.936 -20.825 15.112 1.00 . A A . 176 GLN CA 1 1
19 45847 1 1 66 GLN CB C -30.867 -20.026 16.420 1.00 . A A . 176 GLN CB 1 1
19 45848 1 1 66 GLN CD C -29.421 -18.943 18.196 1.00 . A A . 176 GLN CD 1 1
19 45849 1 1 66 GLN CG C -29.449 -19.768 16.925 1.00 . A A . 176 GLN CG 1 1
19 45850 1 1 66 GLN H H -32.881 -21.161 15.046 1.00 . A A . 176 GLN H 1 1
19 45851 1 1 66 GLN HA H -30.327 -20.413 14.478 1.00 . A A . 176 GLN HA 1 1
19 45852 1 1 66 GLN HB2 H -31.313 -19.174 16.290 1.00 . A A . 176 GLN HB2 1 1
19 45853 1 1 66 GLN HB3 H -31.361 -20.503 17.104 1.00 . A A . 176 GLN HB3 1 1
19 45854 1 1 66 GLN HE21 H -27.839 -19.773 18.849 1.00 . A A . 176 GLN HE21 1 1
19 45855 1 1 66 GLN HE22 H -28.377 -18.736 19.772 1.00 . A A . 176 GLN HE22 1 1
19 45856 1 1 66 GLN HG2 H -29.009 -20.617 17.086 1.00 . A A . 176 GLN HG2 1 1
19 45857 1 1 66 GLN HG3 H -28.943 -19.311 16.236 1.00 . A A . 176 GLN HG3 1 1
19 45858 1 1 66 GLN N N -32.281 -20.785 14.557 1.00 . A A . 176 GLN N 1 1
19 45859 1 1 66 GLN NE2 N -28.431 -19.178 19.036 1.00 . A A . 176 GLN NE2 1 1
19 45860 1 1 66 GLN O O -29.392 -22.547 15.794 1.00 . A A . 176 GLN O 1 1
19 45861 1 1 66 GLN OE1 O -30.290 -18.100 18.426 1.00 . A A . 176 GLN OE1 1 1
19 45862 1 1 67 CYS C C -30.584 -25.059 16.394 1.00 . A A . 177 CYS C 1 1
19 45863 1 1 67 CYS CA C -31.189 -24.626 15.057 1.00 . A A . 177 CYS CA 1 1
19 45864 1 1 67 CYS CB C -30.368 -25.168 13.876 1.00 . A A . 177 CYS CB 1 1
19 45865 1 1 67 CYS H H -32.135 -22.966 14.579 1.00 . A A . 177 CYS H 1 1
19 45866 1 1 67 CYS HA H -32.076 -25.017 15.033 1.00 . A A . 177 CYS HA 1 1
19 45867 1 1 67 CYS HB2 H -29.625 -25.687 14.223 1.00 . A A . 177 CYS HB2 1 1
19 45868 1 1 67 CYS HB3 H -30.923 -25.775 13.362 1.00 . A A . 177 CYS HB3 1 1
19 45869 1 1 67 CYS N N -31.382 -23.179 14.935 1.00 . A A . 177 CYS N 1 1
19 45870 1 1 67 CYS O O -29.651 -25.862 16.433 1.00 . A A . 177 CYS O 1 1
19 45871 1 1 67 CYS SG S -29.716 -23.877 12.762 1.00 . A A . 177 CYS SG 1 1
19 45872 1 1 68 GLU C C -31.730 -25.828 19.489 1.00 . A A . 178 GLU C 1 1
19 45873 1 1 68 GLU CA C -30.682 -24.942 18.819 1.00 . A A . 178 GLU CA 1 1
19 45874 1 1 68 GLU CB C -30.464 -23.706 19.688 1.00 . A A . 178 GLU CB 1 1
19 45875 1 1 68 GLU CD C -31.637 -21.933 21.058 1.00 . A A . 178 GLU CD 1 1
19 45876 1 1 68 GLU CG C -31.737 -22.894 19.897 1.00 . A A . 178 GLU CG 1 1
19 45877 1 1 68 GLU H H -31.769 -23.973 17.480 1.00 . A A . 178 GLU H 1 1
19 45878 1 1 68 GLU HA H -29.848 -25.429 18.726 1.00 . A A . 178 GLU HA 1 1
19 45879 1 1 68 GLU HB2 H -30.116 -23.980 20.550 1.00 . A A . 178 GLU HB2 1 1
19 45880 1 1 68 GLU HB3 H -29.791 -23.142 19.276 1.00 . A A . 178 GLU HB3 1 1
19 45881 1 1 68 GLU HG2 H -31.935 -22.398 19.087 1.00 . A A . 178 GLU HG2 1 1
19 45882 1 1 68 GLU HG3 H -32.481 -23.499 20.047 1.00 . A A . 178 GLU HG3 1 1
19 45883 1 1 68 GLU N N -31.132 -24.550 17.485 1.00 . A A . 178 GLU N 1 1
19 45884 1 1 68 GLU O O -31.454 -26.511 20.464 1.00 . A A . 178 GLU O 1 1
19 45885 1 1 68 GLU OE1 O -31.614 -20.709 20.824 1.00 . A A . 178 GLU OE1 1 1
19 45886 1 1 68 GLU OE2 O -31.587 -22.401 22.213 1.00 . A A . 178 GLU OE2 1 1
19 45887 1 1 69 ARG C C -33.728 -27.963 19.607 1.00 . A A . 179 ARG C 1 1
19 45888 1 1 69 ARG CA C -34.062 -26.486 19.518 1.00 . A A . 179 ARG CA 1 1
19 45889 1 1 69 ARG CB C -35.346 -26.277 18.716 1.00 . A A . 179 ARG CB 1 1
19 45890 1 1 69 ARG CD C -35.595 -24.050 19.848 1.00 . A A . 179 ARG CD 1 1
19 45891 1 1 69 ARG CG C -35.739 -24.823 18.550 1.00 . A A . 179 ARG CG 1 1
19 45892 1 1 69 ARG CZ C -37.075 -22.185 20.503 1.00 . A A . 179 ARG CZ 1 1
19 45893 1 1 69 ARG H H -33.115 -25.299 18.250 1.00 . A A . 179 ARG H 1 1
19 45894 1 1 69 ARG HA H -34.226 -26.131 20.406 1.00 . A A . 179 ARG HA 1 1
19 45895 1 1 69 ARG HB2 H -35.237 -26.675 17.839 1.00 . A A . 179 ARG HB2 1 1
19 45896 1 1 69 ARG HB3 H -36.070 -26.751 19.154 1.00 . A A . 179 ARG HB3 1 1
19 45897 1 1 69 ARG HD2 H -36.074 -24.513 20.553 1.00 . A A . 179 ARG HD2 1 1
19 45898 1 1 69 ARG HD3 H -34.661 -24.027 20.108 1.00 . A A . 179 ARG HD3 1 1
19 45899 1 1 69 ARG HE H -35.749 -22.171 19.142 1.00 . A A . 179 ARG HE 1 1
19 45900 1 1 69 ARG HG2 H -35.184 -24.414 17.867 1.00 . A A . 179 ARG HG2 1 1
19 45901 1 1 69 ARG HG3 H -36.656 -24.770 18.241 1.00 . A A . 179 ARG HG3 1 1
19 45902 1 1 69 ARG HH11 H -37.468 -23.781 21.474 1.00 . A A . 179 ARG HH11 1 1
19 45903 1 1 69 ARG HH12 H -38.320 -22.629 21.880 1.00 . A A . 179 ARG HH12 1 1
19 45904 1 1 69 ARG HH21 H -37.063 -20.420 19.779 1.00 . A A . 179 ARG HH21 1 1
19 45905 1 1 69 ARG HH22 H -38.075 -20.600 20.857 1.00 . A A . 179 ARG HH22 1 1
19 45906 1 1 69 ARG N N -32.928 -25.761 18.951 1.00 . A A . 179 ARG N 1 1
19 45907 1 1 69 ARG NE N -36.100 -22.685 19.736 1.00 . A A . 179 ARG NE 1 1
19 45908 1 1 69 ARG NH1 N -37.694 -22.956 21.390 1.00 . A A . 179 ARG NH1 1 1
19 45909 1 1 69 ARG NH2 N -37.448 -20.920 20.363 1.00 . A A . 179 ARG NH2 1 1
19 45910 1 1 69 ARG O O -33.532 -28.482 20.707 1.00 . A A . 179 ARG O 1 1
19 45911 1 1 70 ASP C C -34.228 -30.992 18.722 1.00 . A A . 180 ASP C 1 1
19 45912 1 1 70 ASP CA C -33.180 -29.976 18.342 1.00 . A A . 180 ASP CA 1 1
19 45913 1 1 70 ASP CB C -31.913 -30.181 19.181 1.00 . A A . 180 ASP CB 1 1
19 45914 1 1 70 ASP CG C -31.360 -31.594 19.098 1.00 . A A . 180 ASP CG 1 1
19 45915 1 1 70 ASP H H -34.031 -28.305 17.727 1.00 . A A . 180 ASP H 1 1
19 45916 1 1 70 ASP HA H -32.927 -30.100 17.414 1.00 . A A . 180 ASP HA 1 1
19 45917 1 1 70 ASP HB2 H -31.232 -29.556 18.887 1.00 . A A . 180 ASP HB2 1 1
19 45918 1 1 70 ASP HB3 H -32.108 -29.970 20.107 1.00 . A A . 180 ASP HB3 1 1
19 45919 1 1 70 ASP N N -33.721 -28.625 18.463 1.00 . A A . 180 ASP N 1 1
19 45920 1 1 70 ASP O O -34.200 -31.568 19.808 1.00 . A A . 180 ASP O 1 1
19 45921 1 1 70 ASP OD1 O -31.117 -32.087 17.973 1.00 . A A . 180 ASP OD1 1 1
19 45922 1 1 70 ASP OD2 O -31.128 -32.206 20.169 1.00 . A A . 180 ASP OD2 1 1
19 45923 1 1 71 TYR C C -35.507 -33.464 17.201 1.00 . A A . 181 TYR C 1 1
19 45924 1 1 71 TYR CA C -36.081 -32.302 18.012 1.00 . A A . 181 TYR CA 1 1
19 45925 1 1 71 TYR CB C -37.493 -31.878 17.543 1.00 . A A . 181 TYR CB 1 1
19 45926 1 1 71 TYR CD1 C -37.246 -30.110 15.755 1.00 . A A . 181 TYR CD1 1 1
19 45927 1 1 71 TYR CD2 C -37.847 -32.315 15.097 1.00 . A A . 181 TYR CD2 1 1
19 45928 1 1 71 TYR CE1 C -37.252 -29.712 14.442 1.00 . A A . 181 TYR CE1 1 1
19 45929 1 1 71 TYR CE2 C -37.858 -31.931 13.781 1.00 . A A . 181 TYR CE2 1 1
19 45930 1 1 71 TYR CG C -37.543 -31.419 16.104 1.00 . A A . 181 TYR CG 1 1
19 45931 1 1 71 TYR CZ C -37.558 -30.625 13.452 1.00 . A A . 181 TYR CZ 1 1
19 45932 1 1 71 TYR H H -35.315 -30.722 17.131 1.00 . A A . 181 TYR H 1 1
19 45933 1 1 71 TYR HA H -36.170 -32.574 18.938 1.00 . A A . 181 TYR HA 1 1
19 45934 1 1 71 TYR HB2 H -38.101 -32.625 17.657 1.00 . A A . 181 TYR HB2 1 1
19 45935 1 1 71 TYR HB3 H -37.813 -31.162 18.113 1.00 . A A . 181 TYR HB3 1 1
19 45936 1 1 71 TYR HD1 H -37.038 -29.494 16.420 1.00 . A A . 181 TYR HD1 1 1
19 45937 1 1 71 TYR HD2 H -38.048 -33.196 15.316 1.00 . A A . 181 TYR HD2 1 1
19 45938 1 1 71 TYR HE1 H -37.051 -28.832 14.219 1.00 . A A . 181 TYR HE1 1 1
19 45939 1 1 71 TYR HE2 H -38.067 -32.546 13.115 1.00 . A A . 181 TYR HE2 1 1
19 45940 1 1 71 TYR HH H -37.762 -30.883 11.645 1.00 . A A . 181 TYR HH 1 1
19 45941 1 1 71 TYR N N -35.180 -31.201 17.833 1.00 . A A . 181 TYR N 1 1
19 45942 1 1 71 TYR O O -36.120 -34.001 16.283 1.00 . A A . 181 TYR O 1 1
19 45943 1 1 71 TYR OH O -37.561 -30.229 12.133 1.00 . A A . 181 TYR OH 1 1
19 45944 1 1 72 ARG C C -34.587 -36.202 17.044 1.00 . A A . 182 ARG C 1 1
19 45945 1 1 72 ARG CA C -33.644 -35.008 17.015 1.00 . A A . 182 ARG CA 1 1
19 45946 1 1 72 ARG CB C -32.319 -35.315 17.717 1.00 . A A . 182 ARG CB 1 1
19 45947 1 1 72 ARG CD C -31.052 -35.700 19.835 1.00 . A A . 182 ARG CD 1 1
19 45948 1 1 72 ARG CG C -32.426 -35.503 19.220 1.00 . A A . 182 ARG CG 1 1
19 45949 1 1 72 ARG CZ C -30.934 -35.548 22.311 1.00 . A A . 182 ARG CZ 1 1
19 45950 1 1 72 ARG H H -33.856 -33.460 18.225 1.00 . A A . 182 ARG H 1 1
19 45951 1 1 72 ARG HA H -33.425 -34.808 16.091 1.00 . A A . 182 ARG HA 1 1
19 45952 1 1 72 ARG HB2 H -31.940 -36.119 17.329 1.00 . A A . 182 ARG HB2 1 1
19 45953 1 1 72 ARG HB3 H -31.696 -34.593 17.537 1.00 . A A . 182 ARG HB3 1 1
19 45954 1 1 72 ARG HD2 H -30.531 -36.289 19.266 1.00 . A A . 182 ARG HD2 1 1
19 45955 1 1 72 ARG HD3 H -30.589 -34.848 19.859 1.00 . A A . 182 ARG HD3 1 1
19 45956 1 1 72 ARG HE H -31.244 -37.103 21.268 1.00 . A A . 182 ARG HE 1 1
19 45957 1 1 72 ARG HG2 H -32.855 -34.729 19.617 1.00 . A A . 182 ARG HG2 1 1
19 45958 1 1 72 ARG HG3 H -32.986 -36.270 19.416 1.00 . A A . 182 ARG HG3 1 1
19 45959 1 1 72 ARG HH11 H -30.878 -33.819 21.498 1.00 . A A . 182 ARG HH11 1 1
19 45960 1 1 72 ARG HH12 H -30.729 -33.768 22.979 1.00 . A A . 182 ARG HH12 1 1
19 45961 1 1 72 ARG HH21 H -30.956 -37.026 23.527 1.00 . A A . 182 ARG HH21 1 1
19 45962 1 1 72 ARG HH22 H -30.777 -35.716 24.211 1.00 . A A . 182 ARG HH22 1 1
19 45963 1 1 72 ARG N N -34.306 -33.853 17.606 1.00 . A A . 182 ARG N 1 1
19 45964 1 1 72 ARG NE N -31.099 -36.258 21.189 1.00 . A A . 182 ARG NE 1 1
19 45965 1 1 72 ARG NH1 N -30.836 -34.222 22.256 1.00 . A A . 182 ARG NH1 1 1
19 45966 1 1 72 ARG NH2 N -30.883 -36.170 23.490 1.00 . A A . 182 ARG NH2 1 1
19 45967 1 1 72 ARG O O -35.151 -36.517 18.086 1.00 . A A . 182 ARG O 1 1
19 45968 1 1 73 THR C C -35.214 -39.186 16.314 1.00 . A A . 183 THR C 1 1
19 45969 1 1 73 THR CA C -35.786 -37.873 15.783 1.00 . A A . 183 THR CA 1 1
19 45970 1 1 73 THR CB C -36.242 -38.049 14.332 1.00 . A A . 183 THR CB 1 1
19 45971 1 1 73 THR CG2 C -36.713 -36.725 13.753 1.00 . A A . 183 THR CG2 1 1
19 45972 1 1 73 THR H H -34.384 -36.640 15.161 1.00 . A A . 183 THR H 1 1
19 45973 1 1 73 THR HA H -36.556 -37.624 16.317 1.00 . A A . 183 THR HA 1 1
19 45974 1 1 73 THR HB H -36.978 -38.680 14.323 1.00 . A A . 183 THR HB 1 1
19 45975 1 1 73 THR HG1 H -35.427 -38.651 12.739 1.00 . A A . 183 THR HG1 1 1
19 45976 1 1 73 THR HG21 H -36.997 -36.856 12.835 1.00 . A A . 183 THR HG21 1 1
19 45977 1 1 73 THR HG22 H -37.457 -36.390 14.277 1.00 . A A . 183 THR HG22 1 1
19 45978 1 1 73 THR HG23 H -35.986 -36.084 13.778 1.00 . A A . 183 THR HG23 1 1
19 45979 1 1 73 THR N N -34.801 -36.819 15.892 1.00 . A A . 183 THR N 1 1
19 45980 1 1 73 THR O O -34.046 -39.513 16.072 1.00 . A A . 183 THR O 1 1
19 45981 1 1 73 THR OG1 O -35.167 -38.557 13.532 1.00 . A A . 183 THR OG1 1 1
19 45982 1 1 74 GLY C C -36.698 -42.016 18.143 1.00 . A A . 184 GLY C 1 1
19 45983 1 1 74 GLY CA C -35.547 -41.140 17.698 1.00 . A A . 184 GLY CA 1 1
19 45984 1 1 74 GLY H H -36.844 -39.729 17.221 1.00 . A A . 184 GLY H 1 1
19 45985 1 1 74 GLY HA2 H -34.987 -41.631 17.077 1.00 . A A . 184 GLY HA2 1 1
19 45986 1 1 74 GLY HA3 H -34.994 -40.917 18.463 1.00 . A A . 184 GLY HA3 1 1
19 45987 1 1 74 GLY N N -36.020 -39.919 17.065 1.00 . A A . 184 GLY N 1 1
19 45988 1 1 74 GLY O O -37.815 -41.518 18.288 1.00 . A A . 184 GLY O 1 1
19 45989 1 1 75 PRO C C -37.582 -44.134 20.415 1.00 . A A . 185 PRO C 1 1
19 45990 1 1 75 PRO CA C -37.495 -44.215 18.888 1.00 . A A . 185 PRO CA 1 1
19 45991 1 1 75 PRO CB C -36.996 -45.590 18.455 1.00 . A A . 185 PRO CB 1 1
19 45992 1 1 75 PRO CD C -35.216 -44.032 18.061 1.00 . A A . 185 PRO CD 1 1
19 45993 1 1 75 PRO CG C -35.514 -45.454 18.454 1.00 . A A . 185 PRO CG 1 1
19 45994 1 1 75 PRO HA H -38.386 -43.999 18.572 1.00 . A A . 185 PRO HA 1 1
19 45995 1 1 75 PRO HB2 H -37.288 -46.283 19.068 1.00 . A A . 185 PRO HB2 1 1
19 45996 1 1 75 PRO HB3 H -37.331 -45.829 17.577 1.00 . A A . 185 PRO HB3 1 1
19 45997 1 1 75 PRO HD2 H -34.475 -43.669 18.571 1.00 . A A . 185 PRO HD2 1 1
19 45998 1 1 75 PRO HD3 H -34.976 -43.963 17.124 1.00 . A A . 185 PRO HD3 1 1
19 45999 1 1 75 PRO HG2 H -35.149 -45.655 19.330 1.00 . A A . 185 PRO HG2 1 1
19 46000 1 1 75 PRO HG3 H -35.111 -46.078 17.829 1.00 . A A . 185 PRO HG3 1 1
19 46001 1 1 75 PRO N N -36.473 -43.319 18.350 1.00 . A A . 185 PRO N 1 1
19 46002 1 1 75 PRO O O -36.562 -44.024 21.104 1.00 . A A . 185 PRO O 1 1
19 46003 1 1 76 CYS C C -38.951 -45.476 23.034 1.00 . A A . 186 CYS C 1 1
19 46004 1 1 76 CYS CA C -38.978 -44.104 22.382 1.00 . A A . 186 CYS CA 1 1
19 46005 1 1 76 CYS CB C -40.284 -43.384 22.712 1.00 . A A . 186 CYS CB 1 1
19 46006 1 1 76 CYS H H -39.515 -44.299 20.495 1.00 . A A . 186 CYS H 1 1
19 46007 1 1 76 CYS HA H -38.241 -43.586 22.741 1.00 . A A . 186 CYS HA 1 1
19 46008 1 1 76 CYS HB2 H -41.021 -43.866 22.307 1.00 . A A . 186 CYS HB2 1 1
19 46009 1 1 76 CYS HB3 H -40.423 -43.407 23.672 1.00 . A A . 186 CYS HB3 1 1
19 46010 1 1 76 CYS N N -38.790 -44.199 20.947 1.00 . A A . 186 CYS N 1 1
19 46011 1 1 76 CYS O O -39.729 -46.366 22.690 1.00 . A A . 186 CYS O 1 1
19 46012 1 1 76 CYS SG S -40.326 -41.652 22.148 1.00 . A A . 186 CYS SG 1 1
19 46013 1 1 77 PHE C C -38.878 -46.796 25.937 1.00 . A A . 187 PHE C 1 1
19 46014 1 1 77 PHE CA C -37.933 -46.840 24.752 1.00 . A A . 187 PHE CA 1 1
19 46015 1 1 77 PHE CB C -36.493 -47.037 25.200 1.00 . A A . 187 PHE CB 1 1
19 46016 1 1 77 PHE CD1 C -35.982 -48.932 23.680 1.00 . A A . 187 PHE CD1 1 1
19 46017 1 1 77 PHE CD2 C -34.515 -47.061 23.629 1.00 . A A . 187 PHE CD2 1 1
19 46018 1 1 77 PHE CE1 C -35.228 -49.569 22.730 1.00 . A A . 187 PHE CE1 1 1
19 46019 1 1 77 PHE CE2 C -33.748 -47.694 22.664 1.00 . A A . 187 PHE CE2 1 1
19 46020 1 1 77 PHE CG C -35.644 -47.682 24.143 1.00 . A A . 187 PHE CG 1 1
19 46021 1 1 77 PHE CZ C -34.106 -48.952 22.216 1.00 . A A . 187 PHE CZ 1 1
19 46022 1 1 77 PHE H H -37.481 -45.012 24.201 1.00 . A A . 187 PHE H 1 1
19 46023 1 1 77 PHE HA H -38.181 -47.596 24.197 1.00 . A A . 187 PHE HA 1 1
19 46024 1 1 77 PHE HB2 H -36.112 -46.178 25.437 1.00 . A A . 187 PHE HB2 1 1
19 46025 1 1 77 PHE HB3 H -36.479 -47.584 26.000 1.00 . A A . 187 PHE HB3 1 1
19 46026 1 1 77 PHE HD1 H -36.739 -49.354 24.018 1.00 . A A . 187 PHE HD1 1 1
19 46027 1 1 77 PHE HD2 H -34.273 -46.217 23.933 1.00 . A A . 187 PHE HD2 1 1
19 46028 1 1 77 PHE HE1 H -35.472 -50.416 22.432 1.00 . A A . 187 PHE HE1 1 1
19 46029 1 1 77 PHE HE2 H -32.994 -47.273 22.318 1.00 . A A . 187 PHE HE2 1 1
19 46030 1 1 77 PHE HZ H -33.593 -49.381 21.571 1.00 . A A . 187 PHE HZ 1 1
19 46031 1 1 77 PHE N N -38.048 -45.622 23.983 1.00 . A A . 187 PHE N 1 1
19 46032 1 1 77 PHE O O -39.071 -45.738 26.538 1.00 . A A . 187 PHE O 1 1
19 46033 1 1 78 THR C C -40.284 -48.482 28.580 1.00 . A A . 188 THR C 1 1
19 46034 1 1 78 THR CA C -40.602 -47.967 27.167 1.00 . A A . 188 THR CA 1 1
19 46035 1 1 78 THR CB C -41.706 -48.837 26.542 1.00 . A A . 188 THR CB 1 1
19 46036 1 1 78 THR CG2 C -43.053 -48.585 27.208 1.00 . A A . 188 THR CG2 1 1
19 46037 1 1 78 THR H H -39.167 -48.718 26.047 1.00 . A A . 188 THR H 1 1
19 46038 1 1 78 THR HA H -40.903 -47.049 27.259 1.00 . A A . 188 THR HA 1 1
19 46039 1 1 78 THR HB H -41.467 -49.768 26.676 1.00 . A A . 188 THR HB 1 1
19 46040 1 1 78 THR HG1 H -42.412 -49.029 24.799 1.00 . A A . 188 THR HG1 1 1
19 46041 1 1 78 THR HG21 H -43.728 -49.146 26.795 1.00 . A A . 188 THR HG21 1 1
19 46042 1 1 78 THR HG22 H -42.991 -48.797 28.153 1.00 . A A . 188 THR HG22 1 1
19 46043 1 1 78 THR HG23 H -43.298 -47.653 27.102 1.00 . A A . 188 THR HG23 1 1
19 46044 1 1 78 THR N N -39.443 -47.943 26.298 1.00 . A A . 188 THR N 1 1
19 46045 1 1 78 THR O O -41.069 -48.265 29.506 1.00 . A A . 188 THR O 1 1
19 46046 1 1 78 THR OG1 O -41.809 -48.551 25.139 1.00 . A A . 188 THR OG1 1 1
19 46047 1 1 79 VAL C C -37.353 -50.186 30.082 1.00 . A A . 189 VAL C 1 1
19 46048 1 1 79 VAL CA C -38.771 -49.621 30.105 1.00 . A A . 189 VAL CA 1 1
19 46049 1 1 79 VAL CB C -39.773 -50.642 30.709 1.00 . A A . 189 VAL CB 1 1
19 46050 1 1 79 VAL CG1 C -39.962 -51.854 29.811 1.00 . A A . 189 VAL CG1 1 1
19 46051 1 1 79 VAL CG2 C -39.337 -51.066 32.102 1.00 . A A . 189 VAL CG2 1 1
19 46052 1 1 79 VAL H H -38.618 -49.397 28.135 1.00 . A A . 189 VAL H 1 1
19 46053 1 1 79 VAL HA H -38.789 -48.844 30.686 1.00 . A A . 189 VAL HA 1 1
19 46054 1 1 79 VAL HB H -40.633 -50.197 30.775 1.00 . A A . 189 VAL HB 1 1
19 46055 1 1 79 VAL HG11 H -40.593 -52.465 30.222 1.00 . A A . 189 VAL HG11 1 1
19 46056 1 1 79 VAL HG12 H -40.303 -51.568 28.949 1.00 . A A . 189 VAL HG12 1 1
19 46057 1 1 79 VAL HG13 H -39.111 -52.302 29.689 1.00 . A A . 189 VAL HG13 1 1
19 46058 1 1 79 VAL HG21 H -39.975 -51.702 32.461 1.00 . A A . 189 VAL HG21 1 1
19 46059 1 1 79 VAL HG22 H -38.460 -51.478 32.055 1.00 . A A . 189 VAL HG22 1 1
19 46060 1 1 79 VAL HG23 H -39.297 -50.288 32.680 1.00 . A A . 189 VAL HG23 1 1
19 46061 1 1 79 VAL N N -39.162 -49.175 28.764 1.00 . A A . 189 VAL N 1 1
19 46062 1 1 79 VAL O O -37.074 -51.167 29.387 1.00 . A A . 189 VAL O 1 1
19 46063 1 1 80 ILE C C -34.454 -50.561 31.960 1.00 . A A . 190 ILE C 1 1
19 46064 1 1 80 ILE CA C -35.043 -49.936 30.705 1.00 . A A . 190 ILE CA 1 1
19 46065 1 1 80 ILE CB C -34.139 -48.747 30.343 1.00 . A A . 190 ILE CB 1 1
19 46066 1 1 80 ILE CD1 C -33.594 -47.196 28.413 1.00 . A A . 190 ILE CD1 1 1
19 46067 1 1 80 ILE CG1 C -34.628 -48.073 29.071 1.00 . A A . 190 ILE CG1 1 1
19 46068 1 1 80 ILE CG2 C -32.695 -49.225 30.189 1.00 . A A . 190 ILE CG2 1 1
19 46069 1 1 80 ILE H H -36.617 -48.942 31.389 1.00 . A A . 190 ILE H 1 1
19 46070 1 1 80 ILE HA H -35.055 -50.593 29.990 1.00 . A A . 190 ILE HA 1 1
19 46071 1 1 80 ILE HB H -34.173 -48.093 31.058 1.00 . A A . 190 ILE HB 1 1
19 46072 1 1 80 ILE HD11 H -33.969 -46.798 27.612 1.00 . A A . 190 ILE HD11 1 1
19 46073 1 1 80 ILE HD12 H -33.327 -46.494 29.027 1.00 . A A . 190 ILE HD12 1 1
19 46074 1 1 80 ILE HD13 H -32.819 -47.730 28.177 1.00 . A A . 190 ILE HD13 1 1
19 46075 1 1 80 ILE HG12 H -34.911 -48.755 28.441 1.00 . A A . 190 ILE HG12 1 1
19 46076 1 1 80 ILE HG13 H -35.409 -47.538 29.279 1.00 . A A . 190 ILE HG13 1 1
19 46077 1 1 80 ILE HG21 H -32.127 -48.472 29.961 1.00 . A A . 190 ILE HG21 1 1
19 46078 1 1 80 ILE HG22 H -32.393 -49.617 31.024 1.00 . A A . 190 ILE HG22 1 1
19 46079 1 1 80 ILE HG23 H -32.648 -49.890 29.485 1.00 . A A . 190 ILE HG23 1 1
19 46080 1 1 80 ILE N N -36.447 -49.567 30.823 1.00 . A A . 190 ILE N 1 1
19 46081 1 1 80 ILE O O -34.461 -49.976 33.044 1.00 . A A . 190 ILE O 1 1
19 46082 1 1 81 SER C C -31.699 -52.394 31.665 1.00 . A A . 191 SER C 1 1
19 46083 1 1 81 SER CA C -32.915 -52.313 32.594 1.00 . A A . 191 SER CA 1 1
19 46084 1 1 81 SER CB C -33.299 -53.694 33.125 1.00 . A A . 191 SER CB 1 1
19 46085 1 1 81 SER H H -34.265 -52.306 31.174 1.00 . A A . 191 SER H 1 1
19 46086 1 1 81 SER HA H -32.732 -51.763 33.372 1.00 . A A . 191 SER HA 1 1
19 46087 1 1 81 SER HB2 H -33.276 -54.341 32.404 1.00 . A A . 191 SER HB2 1 1
19 46088 1 1 81 SER HB3 H -32.653 -53.983 33.787 1.00 . A A . 191 SER HB3 1 1
19 46089 1 1 81 SER HG H -34.792 -54.424 33.985 1.00 . A A . 191 SER HG 1 1
19 46090 1 1 81 SER N N -33.978 -51.768 31.780 1.00 . A A . 191 SER N 1 1
19 46091 1 1 81 SER O O -31.854 -52.158 30.467 1.00 . A A . 191 SER O 1 1
19 46092 1 1 81 SER OG O -34.593 -53.660 33.699 1.00 . A A . 191 SER OG 1 1
19 46093 1 1 82 ASN C C -29.552 -54.074 30.329 1.00 . A A . 192 ASN C 1 1
19 46094 1 1 82 ASN CA C -29.353 -52.877 31.271 1.00 . A A . 192 ASN CA 1 1
19 46095 1 1 82 ASN CB C -28.062 -53.033 32.083 1.00 . A A . 192 ASN CB 1 1
19 46096 1 1 82 ASN CG C -26.826 -52.810 31.226 1.00 . A A . 192 ASN CG 1 1
19 46097 1 1 82 ASN H H -30.360 -52.901 32.991 1.00 . A A . 192 ASN H 1 1
19 46098 1 1 82 ASN HA H -29.272 -52.071 30.739 1.00 . A A . 192 ASN HA 1 1
19 46099 1 1 82 ASN HB2 H -28.064 -52.401 32.819 1.00 . A A . 192 ASN HB2 1 1
19 46100 1 1 82 ASN HB3 H -28.029 -53.921 32.472 1.00 . A A . 192 ASN HB3 1 1
19 46101 1 1 82 ASN HD21 H -25.020 -53.400 31.114 1.00 . A A . 192 ASN HD21 1 1
19 46102 1 1 82 ASN HD22 H -25.764 -54.014 32.250 1.00 . A A . 192 ASN HD22 1 1
19 46103 1 1 82 ASN N N -30.516 -52.741 32.160 1.00 . A A . 192 ASN N 1 1
19 46104 1 1 82 ASN ND2 N -25.744 -53.487 31.570 1.00 . A A . 192 ASN ND2 1 1
19 46105 1 1 82 ASN O O -28.771 -54.323 29.412 1.00 . A A . 192 ASN O 1 1
19 46106 1 1 82 ASN OD1 O -26.854 -52.037 30.256 1.00 . A A . 192 ASN OD1 1 1
19 46107 1 1 83 GLN C C -31.681 -55.456 28.479 1.00 . A A . 193 GLN C 1 1
19 46108 1 1 83 GLN CA C -31.028 -55.934 29.775 1.00 . A A . 193 GLN CA 1 1
19 46109 1 1 83 GLN CB C -31.976 -56.840 30.556 1.00 . A A . 193 GLN CB 1 1
19 46110 1 1 83 GLN CD C -30.139 -58.339 31.384 1.00 . A A . 193 GLN CD 1 1
19 46111 1 1 83 GLN CG C -31.330 -57.486 31.768 1.00 . A A . 193 GLN CG 1 1
19 46112 1 1 83 GLN H H -31.155 -54.637 31.250 1.00 . A A . 193 GLN H 1 1
19 46113 1 1 83 GLN HA H -30.236 -56.447 29.547 1.00 . A A . 193 GLN HA 1 1
19 46114 1 1 83 GLN HB2 H -32.744 -56.322 30.844 1.00 . A A . 193 GLN HB2 1 1
19 46115 1 1 83 GLN HB3 H -32.308 -57.535 29.966 1.00 . A A . 193 GLN HB3 1 1
19 46116 1 1 83 GLN HE21 H -28.904 -56.900 31.568 1.00 . A A . 193 GLN HE21 1 1
19 46117 1 1 83 GLN HE22 H -28.256 -58.172 31.143 1.00 . A A . 193 GLN HE22 1 1
19 46118 1 1 83 GLN HG2 H -31.047 -56.796 32.389 1.00 . A A . 193 GLN HG2 1 1
19 46119 1 1 83 GLN HG3 H -31.984 -58.033 32.231 1.00 . A A . 193 GLN HG3 1 1
19 46120 1 1 83 GLN N N -30.627 -54.795 30.588 1.00 . A A . 193 GLN N 1 1
19 46121 1 1 83 GLN NE2 N -28.962 -57.733 31.363 1.00 . A A . 193 GLN NE2 1 1
19 46122 1 1 83 GLN O O -31.074 -55.496 27.406 1.00 . A A . 193 GLN O 1 1
19 46123 1 1 83 GLN OE1 O -30.281 -59.529 31.098 1.00 . A A . 193 GLN OE1 1 1
19 46124 1 1 84 MET C C -34.279 -53.136 27.713 1.00 . A A . 194 MET C 1 1
19 46125 1 1 84 MET CA C -33.652 -54.492 27.427 1.00 . A A . 194 MET CA 1 1
19 46126 1 1 84 MET CB C -34.754 -55.484 27.029 1.00 . A A . 194 MET CB 1 1
19 46127 1 1 84 MET CE C -34.846 -55.969 23.804 1.00 . A A . 194 MET CE 1 1
19 46128 1 1 84 MET CG C -34.236 -56.770 26.390 1.00 . A A . 194 MET CG 1 1
19 46129 1 1 84 MET H H -33.342 -54.920 29.331 1.00 . A A . 194 MET H 1 1
19 46130 1 1 84 MET HA H -33.022 -54.404 26.694 1.00 . A A . 194 MET HA 1 1
19 46131 1 1 84 MET HB2 H -35.270 -55.711 27.819 1.00 . A A . 194 MET HB2 1 1
19 46132 1 1 84 MET HB3 H -35.360 -55.048 26.409 1.00 . A A . 194 MET HB3 1 1
19 46133 1 1 84 MET HE1 H -34.551 -55.783 22.899 1.00 . A A . 194 MET HE1 1 1
19 46134 1 1 84 MET HE2 H -35.512 -56.675 23.788 1.00 . A A . 194 MET HE2 1 1
19 46135 1 1 84 MET HE3 H -35.234 -55.168 24.189 1.00 . A A . 194 MET HE3 1 1
19 46136 1 1 84 MET HG2 H -33.600 -57.190 26.990 1.00 . A A . 194 MET HG2 1 1
19 46137 1 1 84 MET HG3 H -34.973 -57.391 26.278 1.00 . A A . 194 MET HG3 1 1
19 46138 1 1 84 MET N N -32.913 -54.976 28.588 1.00 . A A . 194 MET N 1 1
19 46139 1 1 84 MET O O -34.862 -52.930 28.777 1.00 . A A . 194 MET O 1 1
19 46140 1 1 84 MET SD S -33.449 -56.489 24.792 1.00 . A A . 194 MET SD 1 1
19 46141 1 1 85 CYS C C -36.194 -51.010 26.336 1.00 . A A . 195 CYS C 1 1
19 46142 1 1 85 CYS CA C -34.761 -50.912 26.856 1.00 . A A . 195 CYS CA 1 1
19 46143 1 1 85 CYS CB C -33.979 -49.893 26.028 1.00 . A A . 195 CYS CB 1 1
19 46144 1 1 85 CYS H H -33.639 -52.321 26.070 1.00 . A A . 195 CYS H 1 1
19 46145 1 1 85 CYS HA H -34.775 -50.623 27.782 1.00 . A A . 195 CYS HA 1 1
19 46146 1 1 85 CYS HB2 H -34.071 -50.119 25.089 1.00 . A A . 195 CYS HB2 1 1
19 46147 1 1 85 CYS HB3 H -34.382 -49.018 26.151 1.00 . A A . 195 CYS HB3 1 1
19 46148 1 1 85 CYS N N -34.121 -52.210 26.774 1.00 . A A . 195 CYS N 1 1
19 46149 1 1 85 CYS O O -37.077 -50.263 26.777 1.00 . A A . 195 CYS O 1 1
19 46150 1 1 85 CYS SG S -32.204 -49.780 26.429 1.00 . A A . 195 CYS SG 1 1
19 46151 1 1 86 GLN C C -38.319 -51.105 24.015 1.00 . A A . 196 GLN C 1 1
19 46152 1 1 86 GLN CA C -37.712 -52.254 24.819 1.00 . A A . 196 GLN CA 1 1
19 46153 1 1 86 GLN CB C -38.658 -52.678 25.925 1.00 . A A . 196 GLN CB 1 1
19 46154 1 1 86 GLN CD C -39.215 -54.414 27.682 1.00 . A A . 196 GLN CD 1 1
19 46155 1 1 86 GLN CG C -38.226 -53.954 26.625 1.00 . A A . 196 GLN CG 1 1
19 46156 1 1 86 GLN H H -35.748 -52.361 25.006 1.00 . A A . 196 GLN H 1 1
19 46157 1 1 86 GLN HA H -37.582 -52.996 24.209 1.00 . A A . 196 GLN HA 1 1
19 46158 1 1 86 GLN HB2 H -38.723 -51.964 26.577 1.00 . A A . 196 GLN HB2 1 1
19 46159 1 1 86 GLN HB3 H -39.546 -52.804 25.553 1.00 . A A . 196 GLN HB3 1 1
19 46160 1 1 86 GLN HE21 H -37.874 -55.223 28.768 1.00 . A A . 196 GLN HE21 1 1
19 46161 1 1 86 GLN HE22 H -39.243 -55.353 29.340 1.00 . A A . 196 GLN HE22 1 1
19 46162 1 1 86 GLN HG2 H -38.114 -54.657 25.965 1.00 . A A . 196 GLN HG2 1 1
19 46163 1 1 86 GLN HG3 H -37.360 -53.813 27.038 1.00 . A A . 196 GLN HG3 1 1
19 46164 1 1 86 GLN N N -36.391 -51.918 25.367 1.00 . A A . 196 GLN N 1 1
19 46165 1 1 86 GLN NE2 N -38.719 -55.074 28.718 1.00 . A A . 196 GLN NE2 1 1
19 46166 1 1 86 GLN O O -38.625 -50.037 24.552 1.00 . A A . 196 GLN O 1 1
19 46167 1 1 86 GLN OE1 O -40.417 -54.177 27.566 1.00 . A A . 196 GLN OE1 1 1
19 46168 1 1 87 GLY C C -37.942 -50.106 20.711 1.00 . A A . 197 GLY C 1 1
19 46169 1 1 87 GLY CA C -38.959 -50.318 21.821 1.00 . A A . 197 GLY CA 1 1
19 46170 1 1 87 GLY H H -38.433 -52.135 22.368 1.00 . A A . 197 GLY H 1 1
19 46171 1 1 87 GLY HA2 H -39.818 -50.552 21.435 1.00 . A A . 197 GLY HA2 1 1
19 46172 1 1 87 GLY HA3 H -39.084 -49.489 22.311 1.00 . A A . 197 GLY HA3 1 1
19 46173 1 1 87 GLY N N -38.531 -51.361 22.730 1.00 . A A . 197 GLY N 1 1
19 46174 1 1 87 GLY O O -37.900 -49.057 20.069 1.00 . A A . 197 GLY O 1 1
19 46175 1 1 88 GLN C C -36.668 -51.246 18.074 1.00 . A A . 198 GLN C 1 1
19 46176 1 1 88 GLN CA C -36.070 -51.079 19.474 1.00 . A A . 198 GLN CA 1 1
19 46177 1 1 88 GLN CB C -35.054 -52.189 19.763 1.00 . A A . 198 GLN CB 1 1
19 46178 1 1 88 GLN CD C -32.815 -53.241 19.247 1.00 . A A . 198 GLN CD 1 1
19 46179 1 1 88 GLN CG C -33.779 -52.104 18.941 1.00 . A A . 198 GLN CG 1 1
19 46180 1 1 88 GLN H H -37.160 -51.864 20.918 1.00 . A A . 198 GLN H 1 1
19 46181 1 1 88 GLN HA H -35.623 -50.220 19.507 1.00 . A A . 198 GLN HA 1 1
19 46182 1 1 88 GLN HB2 H -34.821 -52.162 20.704 1.00 . A A . 198 GLN HB2 1 1
19 46183 1 1 88 GLN HB3 H -35.474 -53.048 19.599 1.00 . A A . 198 GLN HB3 1 1
19 46184 1 1 88 GLN HE21 H -32.119 -53.270 17.475 1.00 . A A . 198 GLN HE21 1 1
19 46185 1 1 88 GLN HE22 H -31.510 -54.304 18.358 1.00 . A A . 198 GLN HE22 1 1
19 46186 1 1 88 GLN HG2 H -34.004 -52.119 17.997 1.00 . A A . 198 GLN HG2 1 1
19 46187 1 1 88 GLN HG3 H -33.342 -51.255 19.114 1.00 . A A . 198 GLN HG3 1 1
19 46188 1 1 88 GLN N N -37.122 -51.122 20.486 1.00 . A A . 198 GLN N 1 1
19 46189 1 1 88 GLN NE2 N -32.060 -53.653 18.244 1.00 . A A . 198 GLN NE2 1 1
19 46190 1 1 88 GLN O O -35.953 -51.280 17.067 1.00 . A A . 198 GLN O 1 1
19 46191 1 1 88 GLN OE1 O -32.769 -53.756 20.368 1.00 . A A . 198 GLN OE1 1 1
19 46192 1 1 89 LEU C C -39.693 -50.325 16.560 1.00 . A A . 199 LEU C 1 1
19 46193 1 1 89 LEU CA C -38.706 -51.470 16.761 1.00 . A A . 199 LEU CA 1 1
19 46194 1 1 89 LEU CB C -39.440 -52.832 16.683 1.00 . A A . 199 LEU CB 1 1
19 46195 1 1 89 LEU CD1 C -39.248 -53.803 19.020 1.00 . A A . 199 LEU CD1 1 1
19 46196 1 1 89 LEU CD2 C -41.163 -52.288 18.496 1.00 . A A . 199 LEU CD2 1 1
19 46197 1 1 89 LEU CG C -40.206 -53.340 17.935 1.00 . A A . 199 LEU CG 1 1
19 46198 1 1 89 LEU H H -38.498 -51.270 18.710 1.00 . A A . 199 LEU H 1 1
19 46199 1 1 89 LEU HA H -38.049 -51.449 16.047 1.00 . A A . 199 LEU HA 1 1
19 46200 1 1 89 LEU HB2 H -40.073 -52.783 15.951 1.00 . A A . 199 LEU HB2 1 1
19 46201 1 1 89 LEU HB3 H -38.784 -53.507 16.446 1.00 . A A . 199 LEU HB3 1 1
19 46202 1 1 89 LEU HD11 H -39.754 -54.114 19.788 1.00 . A A . 199 LEU HD11 1 1
19 46203 1 1 89 LEU HD12 H -38.699 -54.527 18.681 1.00 . A A . 199 LEU HD12 1 1
19 46204 1 1 89 LEU HD13 H -38.678 -53.064 19.287 1.00 . A A . 199 LEU HD13 1 1
19 46205 1 1 89 LEU HD21 H -41.618 -52.647 19.274 1.00 . A A . 199 LEU HD21 1 1
19 46206 1 1 89 LEU HD22 H -40.662 -51.498 18.751 1.00 . A A . 199 LEU HD22 1 1
19 46207 1 1 89 LEU HD23 H -41.817 -52.052 17.819 1.00 . A A . 199 LEU HD23 1 1
19 46208 1 1 89 LEU HG H -40.736 -54.098 17.642 1.00 . A A . 199 LEU HG 1 1
19 46209 1 1 89 LEU N N -37.989 -51.313 18.018 1.00 . A A . 199 LEU N 1 1
19 46210 1 1 89 LEU O O -40.581 -50.393 15.709 1.00 . A A . 199 LEU O 1 1
19 46211 1 1 90 SER C C -40.103 -47.134 16.282 1.00 . A A . 200 SER C 1 1
19 46212 1 1 90 SER CA C -40.454 -48.163 17.358 1.00 . A A . 200 SER CA 1 1
19 46213 1 1 90 SER CB C -40.445 -47.506 18.744 1.00 . A A . 200 SER CB 1 1
19 46214 1 1 90 SER H H -38.849 -49.183 17.876 1.00 . A A . 200 SER H 1 1
19 46215 1 1 90 SER HA H -41.343 -48.502 17.168 1.00 . A A . 200 SER HA 1 1
19 46216 1 1 90 SER HB2 H -40.236 -48.172 19.419 1.00 . A A . 200 SER HB2 1 1
19 46217 1 1 90 SER HB3 H -39.745 -46.835 18.782 1.00 . A A . 200 SER HB3 1 1
19 46218 1 1 90 SER HG H -41.651 -46.509 19.778 1.00 . A A . 200 SER HG 1 1
19 46219 1 1 90 SER N N -39.516 -49.275 17.340 1.00 . A A . 200 SER N 1 1
19 46220 1 1 90 SER O O -38.963 -46.679 16.187 1.00 . A A . 200 SER O 1 1
19 46221 1 1 90 SER OG O -41.697 -46.907 19.039 1.00 . A A . 200 SER OG 1 1
19 46222 1 1 91 GLY C C -41.567 -44.464 14.829 1.00 . A A . 201 GLY C 1 1
19 46223 1 1 91 GLY CA C -40.910 -45.765 14.452 1.00 . A A . 201 GLY CA 1 1
19 46224 1 1 91 GLY H H -41.881 -47.125 15.500 1.00 . A A . 201 GLY H 1 1
19 46225 1 1 91 GLY HA2 H -39.962 -45.618 14.307 1.00 . A A . 201 GLY HA2 1 1
19 46226 1 1 91 GLY HA3 H -41.280 -46.081 13.612 1.00 . A A . 201 GLY HA3 1 1
19 46227 1 1 91 GLY N N -41.092 -46.783 15.473 1.00 . A A . 201 GLY N 1 1
19 46228 1 1 91 GLY O O -41.755 -43.587 13.979 1.00 . A A . 201 GLY O 1 1
19 46229 1 1 92 ILE C C -41.319 -42.039 16.499 1.00 . A A . 202 ILE C 1 1
19 46230 1 1 92 ILE CA C -42.408 -43.080 16.632 1.00 . A A . 202 ILE CA 1 1
19 46231 1 1 92 ILE CB C -42.836 -43.180 18.125 1.00 . A A . 202 ILE CB 1 1
19 46232 1 1 92 ILE CD1 C -43.392 -41.745 20.152 1.00 . A A . 202 ILE CD1 1 1
19 46233 1 1 92 ILE CG1 C -43.205 -41.791 18.650 1.00 . A A . 202 ILE CG1 1 1
19 46234 1 1 92 ILE CG2 C -41.730 -43.762 18.995 1.00 . A A . 202 ILE CG2 1 1
19 46235 1 1 92 ILE H H -41.910 -44.982 16.671 1.00 . A A . 202 ILE H 1 1
19 46236 1 1 92 ILE HA H -43.193 -42.830 16.120 1.00 . A A . 202 ILE HA 1 1
19 46237 1 1 92 ILE HB H -43.602 -43.774 18.169 1.00 . A A . 202 ILE HB 1 1
19 46238 1 1 92 ILE HD11 H -43.623 -40.842 20.422 1.00 . A A . 202 ILE HD11 1 1
19 46239 1 1 92 ILE HD12 H -44.105 -42.351 20.409 1.00 . A A . 202 ILE HD12 1 1
19 46240 1 1 92 ILE HD13 H -42.568 -42.012 20.590 1.00 . A A . 202 ILE HD13 1 1
19 46241 1 1 92 ILE HG12 H -42.510 -41.163 18.399 1.00 . A A . 202 ILE HG12 1 1
19 46242 1 1 92 ILE HG13 H -44.023 -41.496 18.220 1.00 . A A . 202 ILE HG13 1 1
19 46243 1 1 92 ILE HG21 H -42.033 -43.809 19.915 1.00 . A A . 202 ILE HG21 1 1
19 46244 1 1 92 ILE HG22 H -41.508 -44.653 18.683 1.00 . A A . 202 ILE HG22 1 1
19 46245 1 1 92 ILE HG23 H -40.944 -43.196 18.942 1.00 . A A . 202 ILE HG23 1 1
19 46246 1 1 92 ILE N N -41.932 -44.340 16.099 1.00 . A A . 202 ILE N 1 1
19 46247 1 1 92 ILE O O -40.338 -42.044 17.235 1.00 . A A . 202 ILE O 1 1
19 46248 1 1 93 VAL C C -41.128 -38.938 16.320 1.00 . A A . 203 VAL C 1 1
19 46249 1 1 93 VAL CA C -40.554 -40.059 15.483 1.00 . A A . 203 VAL CA 1 1
19 46250 1 1 93 VAL CB C -40.233 -39.636 14.043 1.00 . A A . 203 VAL CB 1 1
19 46251 1 1 93 VAL CG1 C -39.768 -38.196 13.977 1.00 . A A . 203 VAL CG1 1 1
19 46252 1 1 93 VAL CG2 C -39.155 -40.562 13.490 1.00 . A A . 203 VAL CG2 1 1
19 46253 1 1 93 VAL H H -42.062 -41.193 14.925 1.00 . A A . 203 VAL H 1 1
19 46254 1 1 93 VAL HA H -39.696 -40.318 15.852 1.00 . A A . 203 VAL HA 1 1
19 46255 1 1 93 VAL HB H -41.040 -39.705 13.509 1.00 . A A . 203 VAL HB 1 1
19 46256 1 1 93 VAL HG11 H -39.574 -37.960 13.056 1.00 . A A . 203 VAL HG11 1 1
19 46257 1 1 93 VAL HG12 H -40.466 -37.615 14.319 1.00 . A A . 203 VAL HG12 1 1
19 46258 1 1 93 VAL HG13 H -38.967 -38.090 14.514 1.00 . A A . 203 VAL HG13 1 1
19 46259 1 1 93 VAL HG21 H -38.942 -40.304 12.580 1.00 . A A . 203 VAL HG21 1 1
19 46260 1 1 93 VAL HG22 H -38.358 -40.493 14.038 1.00 . A A . 203 VAL HG22 1 1
19 46261 1 1 93 VAL HG23 H -39.476 -41.476 13.501 1.00 . A A . 203 VAL HG23 1 1
19 46262 1 1 93 VAL N N -41.461 -41.167 15.541 1.00 . A A . 203 VAL N 1 1
19 46263 1 1 93 VAL O O -42.001 -38.158 15.908 1.00 . A A . 203 VAL O 1 1
19 46264 1 1 94 SER C C -39.669 -37.612 19.220 1.00 . A A . 204 SER C 1 1
19 46265 1 1 94 SER CA C -40.954 -37.973 18.537 1.00 . A A . 204 SER CA 1 1
19 46266 1 1 94 SER CB C -41.944 -38.581 19.529 1.00 . A A . 204 SER CB 1 1
19 46267 1 1 94 SER H H -40.068 -39.532 17.792 1.00 . A A . 204 SER H 1 1
19 46268 1 1 94 SER HA H -41.368 -37.183 18.156 1.00 . A A . 204 SER HA 1 1
19 46269 1 1 94 SER HB2 H -41.654 -39.474 19.775 1.00 . A A . 204 SER HB2 1 1
19 46270 1 1 94 SER HB3 H -41.959 -38.052 20.342 1.00 . A A . 204 SER HB3 1 1
19 46271 1 1 94 SER HG H -43.816 -38.730 19.589 1.00 . A A . 204 SER HG 1 1
19 46272 1 1 94 SER N N -40.631 -38.940 17.525 1.00 . A A . 204 SER N 1 1
19 46273 1 1 94 SER O O -38.630 -38.175 18.880 1.00 . A A . 204 SER O 1 1
19 46274 1 1 94 SER OG O -43.253 -38.641 18.972 1.00 . A A . 204 SER OG 1 1
19 46275 1 1 95 THR C C -38.222 -36.916 22.058 1.00 . A A . 205 THR C 1 1
19 46276 1 1 95 THR CA C -38.451 -36.260 20.732 1.00 . A A . 205 THR CA 1 1
19 46277 1 1 95 THR CB C -38.435 -34.746 20.929 1.00 . A A . 205 THR CB 1 1
19 46278 1 1 95 THR CG2 C -38.883 -34.048 19.664 1.00 . A A . 205 THR CG2 1 1
19 46279 1 1 95 THR H H -40.395 -36.323 20.473 1.00 . A A . 205 THR H 1 1
19 46280 1 1 95 THR HA H -37.747 -36.508 20.113 1.00 . A A . 205 THR HA 1 1
19 46281 1 1 95 THR HB H -37.530 -34.471 21.144 1.00 . A A . 205 THR HB 1 1
19 46282 1 1 95 THR HG1 H -39.644 -33.625 21.861 1.00 . A A . 205 THR HG1 1 1
19 46283 1 1 95 THR HG21 H -38.868 -33.088 19.801 1.00 . A A . 205 THR HG21 1 1
19 46284 1 1 95 THR HG22 H -38.284 -34.280 18.937 1.00 . A A . 205 THR HG22 1 1
19 46285 1 1 95 THR HG23 H -39.784 -34.329 19.441 1.00 . A A . 205 THR HG23 1 1
19 46286 1 1 95 THR N N -39.687 -36.697 20.159 1.00 . A A . 205 THR N 1 1
19 46287 1 1 95 THR O O -39.159 -37.415 22.705 1.00 . A A . 205 THR O 1 1
19 46288 1 1 95 THR OG1 O -39.324 -34.388 22.005 1.00 . A A . 205 THR OG1 1 1
19 46289 1 1 96 LYS C C -37.378 -36.552 24.818 1.00 . A A . 206 LYS C 1 1
19 46290 1 1 96 LYS CA C -36.632 -37.351 23.770 1.00 . A A . 206 LYS CA 1 1
19 46291 1 1 96 LYS CB C -35.148 -37.208 23.948 1.00 . A A . 206 LYS CB 1 1
19 46292 1 1 96 LYS CD C -33.235 -38.014 25.238 1.00 . A A . 206 LYS CD 1 1
19 46293 1 1 96 LYS CE C -32.698 -38.324 26.618 1.00 . A A . 206 LYS CE 1 1
19 46294 1 1 96 LYS CG C -34.680 -37.649 25.296 1.00 . A A . 206 LYS CG 1 1
19 46295 1 1 96 LYS H H -36.324 -36.610 21.998 1.00 . A A . 206 LYS H 1 1
19 46296 1 1 96 LYS HA H -36.876 -38.284 23.871 1.00 . A A . 206 LYS HA 1 1
19 46297 1 1 96 LYS HB2 H -34.694 -37.726 23.266 1.00 . A A . 206 LYS HB2 1 1
19 46298 1 1 96 LYS HB3 H -34.900 -36.280 23.812 1.00 . A A . 206 LYS HB3 1 1
19 46299 1 1 96 LYS HD2 H -33.116 -38.784 24.661 1.00 . A A . 206 LYS HD2 1 1
19 46300 1 1 96 LYS HD3 H -32.730 -37.285 24.847 1.00 . A A . 206 LYS HD3 1 1
19 46301 1 1 96 LYS HE2 H -33.195 -39.064 27.001 1.00 . A A . 206 LYS HE2 1 1
19 46302 1 1 96 LYS HE3 H -31.773 -38.609 26.550 1.00 . A A . 206 LYS HE3 1 1
19 46303 1 1 96 LYS HG2 H -34.816 -36.940 25.943 1.00 . A A . 206 LYS HG2 1 1
19 46304 1 1 96 LYS HG3 H -35.202 -38.411 25.596 1.00 . A A . 206 LYS HG3 1 1
19 46305 1 1 96 LYS HZ1 H -32.218 -37.238 28.189 1.00 . A A . 206 LYS HZ1 1 1
19 46306 1 1 96 LYS HZ2 H -32.595 -36.407 27.057 1.00 . A A . 206 LYS HZ2 1 1
19 46307 1 1 96 LYS HZ3 H -33.618 -37.081 27.836 1.00 . A A . 206 LYS HZ3 1 1
19 46308 1 1 96 LYS N N -36.986 -36.893 22.469 1.00 . A A . 206 LYS N 1 1
19 46309 1 1 96 LYS NZ N -32.791 -37.145 27.514 1.00 . A A . 206 LYS NZ 1 1
19 46310 1 1 96 LYS O O -37.893 -37.104 25.781 1.00 . A A . 206 LYS O 1 1
19 46311 1 1 97 THR C C -39.517 -34.883 25.743 1.00 . A A . 207 THR C 1 1
19 46312 1 1 97 THR CA C -38.168 -34.313 25.425 1.00 . A A . 207 THR CA 1 1
19 46313 1 1 97 THR CB C -38.440 -33.021 24.656 1.00 . A A . 207 THR CB 1 1
19 46314 1 1 97 THR CG2 C -39.185 -32.017 25.521 1.00 . A A . 207 THR CG2 1 1
19 46315 1 1 97 THR H H -37.025 -34.870 23.929 1.00 . A A . 207 THR H 1 1
19 46316 1 1 97 THR HA H -37.642 -34.150 26.224 1.00 . A A . 207 THR HA 1 1
19 46317 1 1 97 THR HB H -39.005 -33.231 23.896 1.00 . A A . 207 THR HB 1 1
19 46318 1 1 97 THR HG1 H -37.370 -31.757 23.754 1.00 . A A . 207 THR HG1 1 1
19 46319 1 1 97 THR HG21 H -39.345 -31.207 25.012 1.00 . A A . 207 THR HG21 1 1
19 46320 1 1 97 THR HG22 H -40.033 -32.396 25.801 1.00 . A A . 207 THR HG22 1 1
19 46321 1 1 97 THR HG23 H -38.651 -31.806 26.303 1.00 . A A . 207 THR HG23 1 1
19 46322 1 1 97 THR N N -37.429 -35.246 24.589 1.00 . A A . 207 THR N 1 1
19 46323 1 1 97 THR O O -39.911 -35.055 26.891 1.00 . A A . 207 THR O 1 1
19 46324 1 1 97 THR OG1 O -37.212 -32.465 24.177 1.00 . A A . 207 THR OG1 1 1
19 46325 1 1 98 LEU C C -41.688 -36.939 25.481 1.00 . A A . 208 LEU C 1 1
19 46326 1 1 98 LEU CA C -41.548 -35.648 24.697 1.00 . A A . 208 LEU CA 1 1
19 46327 1 1 98 LEU CB C -41.981 -35.868 23.266 1.00 . A A . 208 LEU CB 1 1
19 46328 1 1 98 LEU CD1 C -43.876 -34.276 23.346 1.00 . A A . 208 LEU CD1 1 1
19 46329 1 1 98 LEU CD2 C -43.771 -36.070 21.606 1.00 . A A . 208 LEU CD2 1 1
19 46330 1 1 98 LEU CG C -43.447 -35.695 23.029 1.00 . A A . 208 LEU CG 1 1
19 46331 1 1 98 LEU H H -39.872 -35.113 23.876 1.00 . A A . 208 LEU H 1 1
19 46332 1 1 98 LEU HA H -42.106 -34.989 25.139 1.00 . A A . 208 LEU HA 1 1
19 46333 1 1 98 LEU HB2 H -41.497 -35.251 22.695 1.00 . A A . 208 LEU HB2 1 1
19 46334 1 1 98 LEU HB3 H -41.725 -36.763 22.996 1.00 . A A . 208 LEU HB3 1 1
19 46335 1 1 98 LEU HD11 H -44.828 -34.182 23.187 1.00 . A A . 208 LEU HD11 1 1
19 46336 1 1 98 LEU HD12 H -43.683 -34.080 24.276 1.00 . A A . 208 LEU HD12 1 1
19 46337 1 1 98 LEU HD13 H -43.391 -33.657 22.777 1.00 . A A . 208 LEU HD13 1 1
19 46338 1 1 98 LEU HD21 H -44.722 -35.958 21.451 1.00 . A A . 208 LEU HD21 1 1
19 46339 1 1 98 LEU HD22 H -43.275 -35.499 20.999 1.00 . A A . 208 LEU HD22 1 1
19 46340 1 1 98 LEU HD23 H -43.525 -36.995 21.451 1.00 . A A . 208 LEU HD23 1 1
19 46341 1 1 98 LEU HG H -43.943 -36.281 23.621 1.00 . A A . 208 LEU HG 1 1
19 46342 1 1 98 LEU N N -40.196 -35.180 24.670 1.00 . A A . 208 LEU N 1 1
19 46343 1 1 98 LEU O O -42.548 -37.054 26.354 1.00 . A A . 208 LEU O 1 1
19 46344 1 1 99 CYS C C -40.438 -39.223 27.227 1.00 . A A . 209 CYS C 1 1
19 46345 1 1 99 CYS CA C -40.976 -39.215 25.798 1.00 . A A . 209 CYS CA 1 1
19 46346 1 1 99 CYS CB C -40.373 -40.301 24.915 1.00 . A A . 209 CYS CB 1 1
19 46347 1 1 99 CYS H H -40.196 -37.825 24.622 1.00 . A A . 209 CYS H 1 1
19 46348 1 1 99 CYS HA H -41.920 -39.421 25.875 1.00 . A A . 209 CYS HA 1 1
19 46349 1 1 99 CYS HB2 H -39.513 -40.007 24.578 1.00 . A A . 209 CYS HB2 1 1
19 46350 1 1 99 CYS HB3 H -40.213 -41.098 25.444 1.00 . A A . 209 CYS HB3 1 1
19 46351 1 1 99 CYS N N -40.847 -37.902 25.179 1.00 . A A . 209 CYS N 1 1
19 46352 1 1 99 CYS O O -40.744 -40.119 28.022 1.00 . A A . 209 CYS O 1 1
19 46353 1 1 99 CYS SG S -41.474 -40.704 23.517 1.00 . A A . 209 CYS SG 1 1
19 46354 1 1 100 CYS C C -40.226 -37.213 29.723 1.00 . A A . 210 CYS C 1 1
19 46355 1 1 100 CYS CA C -39.199 -38.056 28.940 1.00 . A A . 210 CYS CA 1 1
19 46356 1 1 100 CYS CB C -37.822 -37.396 28.979 1.00 . A A . 210 CYS CB 1 1
19 46357 1 1 100 CYS H H -39.341 -37.637 27.019 1.00 . A A . 210 CYS H 1 1
19 46358 1 1 100 CYS HA H -39.130 -38.929 29.360 1.00 . A A . 210 CYS HA 1 1
19 46359 1 1 100 CYS HB2 H -37.879 -36.529 28.546 1.00 . A A . 210 CYS HB2 1 1
19 46360 1 1 100 CYS HB3 H -37.578 -37.236 29.904 1.00 . A A . 210 CYS HB3 1 1
19 46361 1 1 100 CYS N N -39.640 -38.228 27.568 1.00 . A A . 210 CYS N 1 1
19 46362 1 1 100 CYS O O -40.359 -37.362 30.933 1.00 . A A . 210 CYS O 1 1
19 46363 1 1 100 CYS SG S -36.492 -38.364 28.180 1.00 . A A . 210 CYS SG 1 1
19 46364 1 1 101 ALA C C -43.214 -36.497 29.949 1.00 . A A . 211 ALA C 1 1
19 46365 1 1 101 ALA CA C -42.039 -35.579 29.667 1.00 . A A . 211 ALA CA 1 1
19 46366 1 1 101 ALA CB C -42.483 -34.415 28.779 1.00 . A A . 211 ALA CB 1 1
19 46367 1 1 101 ALA H H -40.875 -36.186 28.185 1.00 . A A . 211 ALA H 1 1
19 46368 1 1 101 ALA HA H -41.705 -35.212 30.500 1.00 . A A . 211 ALA HA 1 1
19 46369 1 1 101 ALA HB1 H -43.191 -33.921 29.222 1.00 . A A . 211 ALA HB1 1 1
19 46370 1 1 101 ALA HB2 H -41.730 -33.825 28.616 1.00 . A A . 211 ALA HB2 1 1
19 46371 1 1 101 ALA HB3 H -42.811 -34.760 27.933 1.00 . A A . 211 ALA HB3 1 1
19 46372 1 1 101 ALA N N -40.973 -36.343 29.025 1.00 . A A . 211 ALA N 1 1
19 46373 1 1 101 ALA O O -43.674 -36.634 31.085 1.00 . A A . 211 ALA O 1 1
19 46374 1 1 102 THR C C -44.283 -39.439 28.791 1.00 . A A . 212 THR C 1 1
19 46375 1 1 102 THR CA C -44.791 -38.032 28.944 1.00 . A A . 212 THR CA 1 1
19 46376 1 1 102 THR CB C -45.830 -37.732 27.855 1.00 . A A . 212 THR CB 1 1
19 46377 1 1 102 THR CG2 C -46.552 -36.453 28.176 1.00 . A A . 212 THR CG2 1 1
19 46378 1 1 102 THR H H -43.364 -37.005 28.094 1.00 . A A . 212 THR H 1 1
19 46379 1 1 102 THR HA H -45.225 -37.928 29.806 1.00 . A A . 212 THR HA 1 1
19 46380 1 1 102 THR HB H -46.467 -38.463 27.824 1.00 . A A . 212 THR HB 1 1
19 46381 1 1 102 THR HG1 H -44.363 -37.564 26.684 1.00 . A A . 212 THR HG1 1 1
19 46382 1 1 102 THR HG21 H -47.208 -36.269 27.484 1.00 . A A . 212 THR HG21 1 1
19 46383 1 1 102 THR HG22 H -47.001 -36.541 29.031 1.00 . A A . 212 THR HG22 1 1
19 46384 1 1 102 THR HG23 H -45.915 -35.723 28.219 1.00 . A A . 212 THR HG23 1 1
19 46385 1 1 102 THR N N -43.685 -37.113 28.884 1.00 . A A . 212 THR N 1 1
19 46386 1 1 102 THR O O -43.278 -39.656 28.119 1.00 . A A . 212 THR O 1 1
19 46387 1 1 102 THR OG1 O -45.194 -37.620 26.579 1.00 . A A . 212 THR OG1 1 1
19 46388 1 1 103 VAL C C -43.313 -41.962 30.319 1.00 . A A . 213 VAL C 1 1
19 46389 1 1 103 VAL CA C -44.565 -41.768 29.444 1.00 . A A . 213 VAL CA 1 1
19 46390 1 1 103 VAL CB C -44.357 -42.393 28.043 1.00 . A A . 213 VAL CB 1 1
19 46391 1 1 103 VAL CG1 C -44.531 -43.899 28.131 1.00 . A A . 213 VAL CG1 1 1
19 46392 1 1 103 VAL CG2 C -45.340 -41.817 27.028 1.00 . A A . 213 VAL CG2 1 1
19 46393 1 1 103 VAL H H -45.716 -40.224 29.812 1.00 . A A . 213 VAL H 1 1
19 46394 1 1 103 VAL HA H -45.305 -42.246 29.851 1.00 . A A . 213 VAL HA 1 1
19 46395 1 1 103 VAL HB H -43.459 -42.182 27.744 1.00 . A A . 213 VAL HB 1 1
19 46396 1 1 103 VAL HG11 H -44.400 -44.292 27.254 1.00 . A A . 213 VAL HG11 1 1
19 46397 1 1 103 VAL HG12 H -43.878 -44.264 28.749 1.00 . A A . 213 VAL HG12 1 1
19 46398 1 1 103 VAL HG13 H -45.425 -44.104 28.447 1.00 . A A . 213 VAL HG13 1 1
19 46399 1 1 103 VAL HG21 H -45.188 -42.225 26.162 1.00 . A A . 213 VAL HG21 1 1
19 46400 1 1 103 VAL HG22 H -46.248 -42.001 27.317 1.00 . A A . 213 VAL HG22 1 1
19 46401 1 1 103 VAL HG23 H -45.211 -40.858 26.960 1.00 . A A . 213 VAL HG23 1 1
19 46402 1 1 103 VAL N N -44.977 -40.378 29.401 1.00 . A A . 213 VAL N 1 1
19 46403 1 1 103 VAL O O -43.280 -42.887 31.123 1.00 . A A . 213 VAL O 1 1
19 46404 1 1 104 GLY C C -40.440 -42.432 31.211 1.00 . A A . 214 GLY C 1 1
19 46405 1 1 104 GLY CA C -41.181 -41.116 31.166 1.00 . A A . 214 GLY CA 1 1
19 46406 1 1 104 GLY H H -42.258 -40.451 29.645 1.00 . A A . 214 GLY H 1 1
19 46407 1 1 104 GLY HA2 H -40.555 -40.415 30.928 1.00 . A A . 214 GLY HA2 1 1
19 46408 1 1 104 GLY HA3 H -41.508 -40.913 32.056 1.00 . A A . 214 GLY HA3 1 1
19 46409 1 1 104 GLY N N -42.304 -41.076 30.234 1.00 . A A . 214 GLY N 1 1
19 46410 1 1 104 GLY O O -40.420 -43.084 32.259 1.00 . A A . 214 GLY O 1 1
19 46411 1 1 105 ARG C C -37.672 -43.858 29.539 1.00 . A A . 215 ARG C 1 1
19 46412 1 1 105 ARG CA C -39.065 -44.073 30.094 1.00 . A A . 215 ARG CA 1 1
19 46413 1 1 105 ARG CB C -39.792 -45.121 29.276 1.00 . A A . 215 ARG CB 1 1
19 46414 1 1 105 ARG CD C -41.410 -45.744 31.094 1.00 . A A . 215 ARG CD 1 1
19 46415 1 1 105 ARG CG C -41.253 -45.267 29.658 1.00 . A A . 215 ARG CG 1 1
19 46416 1 1 105 ARG CZ C -43.781 -46.305 31.345 1.00 . A A . 215 ARG CZ 1 1
19 46417 1 1 105 ARG H H -39.792 -42.379 29.375 1.00 . A A . 215 ARG H 1 1
19 46418 1 1 105 ARG HA H -38.994 -44.391 31.007 1.00 . A A . 215 ARG HA 1 1
19 46419 1 1 105 ARG HB2 H -39.731 -44.891 28.336 1.00 . A A . 215 ARG HB2 1 1
19 46420 1 1 105 ARG HB3 H -39.348 -45.976 29.388 1.00 . A A . 215 ARG HB3 1 1
19 46421 1 1 105 ARG HD2 H -41.208 -46.692 31.146 1.00 . A A . 215 ARG HD2 1 1
19 46422 1 1 105 ARG HD3 H -40.770 -45.286 31.662 1.00 . A A . 215 ARG HD3 1 1
19 46423 1 1 105 ARG HE H -42.889 -44.803 32.059 1.00 . A A . 215 ARG HE 1 1
19 46424 1 1 105 ARG HG2 H -41.704 -44.415 29.548 1.00 . A A . 215 ARG HG2 1 1
19 46425 1 1 105 ARG HG3 H -41.684 -45.895 29.058 1.00 . A A . 215 ARG HG3 1 1
19 46426 1 1 105 ARG HH11 H -42.841 -47.611 30.322 1.00 . A A . 215 ARG HH11 1 1
19 46427 1 1 105 ARG HH12 H -44.288 -47.927 30.478 1.00 . A A . 215 ARG HH12 1 1
19 46428 1 1 105 ARG HH21 H -45.073 -45.275 32.282 1.00 . A A . 215 ARG HH21 1 1
19 46429 1 1 105 ARG HH22 H -45.642 -46.507 31.669 1.00 . A A . 215 ARG HH22 1 1
19 46430 1 1 105 ARG N N -39.806 -42.821 30.112 1.00 . A A . 215 ARG N 1 1
19 46431 1 1 105 ARG NE N -42.752 -45.506 31.584 1.00 . A A . 215 ARG NE 1 1
19 46432 1 1 105 ARG NH1 N -43.617 -47.411 30.631 1.00 . A A . 215 ARG NH1 1 1
19 46433 1 1 105 ARG NH2 N -44.970 -45.993 31.820 1.00 . A A . 215 ARG NH2 1 1
19 46434 1 1 105 ARG O O -36.710 -43.713 30.302 1.00 . A A . 215 ARG O 1 1
19 46435 1 1 106 ALA C C -36.500 -43.256 26.105 1.00 . A A . 216 ALA C 1 1
19 46436 1 1 106 ALA CA C -36.268 -43.522 27.573 1.00 . A A . 216 ALA CA 1 1
19 46437 1 1 106 ALA CB C -35.310 -44.675 27.725 1.00 . A A . 216 ALA CB 1 1
19 46438 1 1 106 ALA H H -38.203 -43.909 27.667 1.00 . A A . 216 ALA H 1 1
19 46439 1 1 106 ALA HA H -35.873 -42.747 28.003 1.00 . A A . 216 ALA HA 1 1
19 46440 1 1 106 ALA HB1 H -34.472 -44.459 27.288 1.00 . A A . 216 ALA HB1 1 1
19 46441 1 1 106 ALA HB2 H -35.151 -44.841 28.667 1.00 . A A . 216 ALA HB2 1 1
19 46442 1 1 106 ALA HB3 H -35.692 -45.469 27.318 1.00 . A A . 216 ALA HB3 1 1
19 46443 1 1 106 ALA N N -37.550 -43.795 28.215 1.00 . A A . 216 ALA N 1 1
19 46444 1 1 106 ALA O O -37.608 -43.447 25.611 1.00 . A A . 216 ALA O 1 1
19 46445 1 1 107 TRP C C -34.265 -42.500 23.316 1.00 . A A . 217 TRP C 1 1
19 46446 1 1 107 TRP CA C -35.642 -42.481 23.993 1.00 . A A . 217 TRP CA 1 1
19 46447 1 1 107 TRP CB C -36.324 -41.103 23.899 1.00 . A A . 217 TRP CB 1 1
19 46448 1 1 107 TRP CD1 C -37.497 -40.456 21.724 1.00 . A A . 217 TRP CD1 1 1
19 46449 1 1 107 TRP CD2 C -35.364 -39.910 21.816 1.00 . A A . 217 TRP CD2 1 1
19 46450 1 1 107 TRP CE2 C -35.857 -39.504 20.579 1.00 . A A . 217 TRP CE2 1 1
19 46451 1 1 107 TRP CE3 C -34.039 -39.674 22.118 1.00 . A A . 217 TRP CE3 1 1
19 46452 1 1 107 TRP CG C -36.416 -40.521 22.530 1.00 . A A . 217 TRP CG 1 1
19 46453 1 1 107 TRP CH2 C -33.753 -38.658 19.967 1.00 . A A . 217 TRP CH2 1 1
19 46454 1 1 107 TRP CZ2 C -35.063 -38.871 19.640 1.00 . A A . 217 TRP CZ2 1 1
19 46455 1 1 107 TRP CZ3 C -33.251 -39.057 21.201 1.00 . A A . 217 TRP CZ3 1 1
19 46456 1 1 107 TRP H H -34.700 -42.634 25.701 1.00 . A A . 217 TRP H 1 1
19 46457 1 1 107 TRP HA H -36.193 -43.135 23.535 1.00 . A A . 217 TRP HA 1 1
19 46458 1 1 107 TRP HB2 H -37.220 -41.179 24.262 1.00 . A A . 217 TRP HB2 1 1
19 46459 1 1 107 TRP HB3 H -35.840 -40.482 24.465 1.00 . A A . 217 TRP HB3 1 1
19 46460 1 1 107 TRP HD1 H -38.342 -40.779 21.940 1.00 . A A . 217 TRP HD1 1 1
19 46461 1 1 107 TRP HE1 H -37.706 -39.698 19.884 1.00 . A A . 217 TRP HE1 1 1
19 46462 1 1 107 TRP HE3 H -33.690 -39.933 22.940 1.00 . A A . 217 TRP HE3 1 1
19 46463 1 1 107 TRP HH2 H -33.189 -38.242 19.355 1.00 . A A . 217 TRP HH2 1 1
19 46464 1 1 107 TRP HZ2 H -35.407 -38.599 18.820 1.00 . A A . 217 TRP HZ2 1 1
19 46465 1 1 107 TRP HZ3 H -32.357 -38.898 21.402 1.00 . A A . 217 TRP HZ3 1 1
19 46466 1 1 107 TRP N N -35.487 -42.784 25.387 1.00 . A A . 217 TRP N 1 1
19 46467 1 1 107 TRP NE1 N -37.169 -39.843 20.540 1.00 . A A . 217 TRP NE1 1 1
19 46468 1 1 107 TRP O O -33.256 -42.168 23.953 1.00 . A A . 217 TRP O 1 1
19 46469 1 1 108 GLY C C -32.060 -43.947 21.309 1.00 . A A . 218 GLY C 1 1
19 46470 1 1 108 GLY CA C -33.018 -42.763 21.242 1.00 . A A . 218 GLY CA 1 1
19 46471 1 1 108 GLY H H -34.886 -43.261 21.628 1.00 . A A . 218 GLY H 1 1
19 46472 1 1 108 GLY HA2 H -33.274 -42.623 20.317 1.00 . A A . 218 GLY HA2 1 1
19 46473 1 1 108 GLY HA3 H -32.546 -41.966 21.530 1.00 . A A . 218 GLY HA3 1 1
19 46474 1 1 108 GLY N N -34.223 -42.904 22.042 1.00 . A A . 218 GLY N 1 1
19 46475 1 1 108 GLY O O -32.237 -44.859 22.106 1.00 . A A . 218 GLY O 1 1
19 46476 1 1 109 HIS C C -28.625 -44.271 20.409 1.00 . A A . 219 HIS C 1 1
19 46477 1 1 109 HIS CA C -30.001 -44.940 20.407 1.00 . A A . 219 HIS CA 1 1
19 46478 1 1 109 HIS CB C -30.091 -45.844 19.182 1.00 . A A . 219 HIS CB 1 1
19 46479 1 1 109 HIS CD2 C -32.358 -47.105 19.155 1.00 . A A . 219 HIS CD2 1 1
19 46480 1 1 109 HIS CE1 C -31.602 -49.102 19.648 1.00 . A A . 219 HIS CE1 1 1
19 46481 1 1 109 HIS CG C -31.018 -47.004 19.325 1.00 . A A . 219 HIS CG 1 1
19 46482 1 1 109 HIS H H -30.981 -43.336 19.800 1.00 . A A . 219 HIS H 1 1
19 46483 1 1 109 HIS HA H -30.117 -45.475 21.208 1.00 . A A . 219 HIS HA 1 1
19 46484 1 1 109 HIS HB2 H -30.376 -45.311 18.423 1.00 . A A . 219 HIS HB2 1 1
19 46485 1 1 109 HIS HB3 H -29.204 -46.178 18.977 1.00 . A A . 219 HIS HB3 1 1
19 46486 1 1 109 HIS HD2 H -32.939 -46.411 18.941 1.00 . A A . 219 HIS HD2 1 1
19 46487 1 1 109 HIS HE1 H -31.560 -50.013 19.831 1.00 . A A . 219 HIS HE1 1 1
19 46488 1 1 109 HIS HE2 H -33.495 -48.748 19.304 1.00 . A A . 219 HIS HE2 1 1
19 46489 1 1 109 HIS N N -31.060 -43.931 20.415 1.00 . A A . 219 HIS N 1 1
19 46490 1 1 109 HIS ND1 N -30.579 -48.272 19.634 1.00 . A A . 219 HIS ND1 1 1
19 46491 1 1 109 HIS NE2 N -32.701 -48.421 19.357 1.00 . A A . 219 HIS NE2 1 1
19 46492 1 1 109 HIS O O -28.376 -43.365 19.619 1.00 . A A . 219 HIS O 1 1
19 46493 1 1 110 PRO C C -29.025 -45.212 23.323 1.00 . A A . 220 PRO C 1 1
19 46494 1 1 110 PRO CA C -27.987 -45.715 22.330 1.00 . A A . 220 PRO CA 1 1
19 46495 1 1 110 PRO CB C -26.627 -45.924 23.019 1.00 . A A . 220 PRO CB 1 1
19 46496 1 1 110 PRO CD C -26.318 -44.242 21.352 1.00 . A A . 220 PRO CD 1 1
19 46497 1 1 110 PRO CG C -25.619 -45.347 22.085 1.00 . A A . 220 PRO CG 1 1
19 46498 1 1 110 PRO HA H -28.351 -46.534 21.960 1.00 . A A . 220 PRO HA 1 1
19 46499 1 1 110 PRO HB2 H -26.600 -45.480 23.881 1.00 . A A . 220 PRO HB2 1 1
19 46500 1 1 110 PRO HB3 H -26.458 -46.866 23.179 1.00 . A A . 220 PRO HB3 1 1
19 46501 1 1 110 PRO HD2 H -26.241 -43.396 21.821 1.00 . A A . 220 PRO HD2 1 1
19 46502 1 1 110 PRO HD3 H -25.948 -44.110 20.465 1.00 . A A . 220 PRO HD3 1 1
19 46503 1 1 110 PRO HG2 H -24.850 -45.010 22.571 1.00 . A A . 220 PRO HG2 1 1
19 46504 1 1 110 PRO HG3 H -25.292 -46.021 21.469 1.00 . A A . 220 PRO HG3 1 1
19 46505 1 1 110 PRO N N -27.707 -44.704 21.296 1.00 . A A . 220 PRO N 1 1
19 46506 1 1 110 PRO O O -29.253 -44.004 23.421 1.00 . A A . 220 PRO O 1 1
19 46507 1 1 111 CYS C C -30.374 -44.615 25.852 1.00 . A A . 221 CYS C 1 1
19 46508 1 1 111 CYS CA C -30.728 -45.812 24.974 1.00 . A A . 221 CYS CA 1 1
19 46509 1 1 111 CYS CB C -31.019 -47.013 25.879 1.00 . A A . 221 CYS CB 1 1
19 46510 1 1 111 CYS H H -29.476 -46.976 23.984 1.00 . A A . 221 CYS H 1 1
19 46511 1 1 111 CYS HA H -31.509 -45.587 24.446 1.00 . A A . 221 CYS HA 1 1
19 46512 1 1 111 CYS HB2 H -30.238 -47.188 26.426 1.00 . A A . 221 CYS HB2 1 1
19 46513 1 1 111 CYS HB3 H -31.742 -46.781 26.482 1.00 . A A . 221 CYS HB3 1 1
19 46514 1 1 111 CYS N N -29.656 -46.137 24.033 1.00 . A A . 221 CYS N 1 1
19 46515 1 1 111 CYS O O -29.353 -44.633 26.554 1.00 . A A . 221 CYS O 1 1
19 46516 1 1 111 CYS SG S -31.467 -48.545 24.989 1.00 . A A . 221 CYS SG 1 1
19 46517 1 1 112 GLU C C -32.189 -42.510 27.689 1.00 . A A . 222 GLU C 1 1
19 46518 1 1 112 GLU CA C -31.048 -42.454 26.700 1.00 . A A . 222 GLU CA 1 1
19 46519 1 1 112 GLU CB C -31.067 -41.108 25.991 1.00 . A A . 222 GLU CB 1 1
19 46520 1 1 112 GLU CD C -29.816 -39.528 24.486 1.00 . A A . 222 GLU CD 1 1
19 46521 1 1 112 GLU CG C -30.080 -40.977 24.848 1.00 . A A . 222 GLU CG 1 1
19 46522 1 1 112 GLU H H -31.844 -43.500 25.231 1.00 . A A . 222 GLU H 1 1
19 46523 1 1 112 GLU HA H -30.185 -42.527 27.135 1.00 . A A . 222 GLU HA 1 1
19 46524 1 1 112 GLU HB2 H -31.961 -40.949 25.650 1.00 . A A . 222 GLU HB2 1 1
19 46525 1 1 112 GLU HB3 H -30.883 -40.412 26.641 1.00 . A A . 222 GLU HB3 1 1
19 46526 1 1 112 GLU HG2 H -29.245 -41.406 25.092 1.00 . A A . 222 GLU HG2 1 1
19 46527 1 1 112 GLU HG3 H -30.423 -41.447 24.071 1.00 . A A . 222 GLU HG3 1 1
19 46528 1 1 112 GLU N N -31.195 -43.574 25.792 1.00 . A A . 222 GLU N 1 1
19 46529 1 1 112 GLU O O -33.348 -42.339 27.315 1.00 . A A . 222 GLU O 1 1
19 46530 1 1 112 GLU OE1 O -30.582 -38.950 23.688 1.00 . A A . 222 GLU OE1 1 1
19 46531 1 1 112 GLU OE2 O -28.832 -38.956 25.008 1.00 . A A . 222 GLU OE2 1 1
19 46532 1 1 113 MET C C -33.430 -41.713 30.488 1.00 . A A . 223 MET C 1 1
19 46533 1 1 113 MET CA C -32.842 -43.016 29.947 1.00 . A A . 223 MET CA 1 1
19 46534 1 1 113 MET CB C -32.197 -43.841 31.047 1.00 . A A . 223 MET CB 1 1
19 46535 1 1 113 MET CE C -30.887 -44.180 33.930 1.00 . A A . 223 MET CE 1 1
19 46536 1 1 113 MET CG C -33.074 -43.954 32.244 1.00 . A A . 223 MET CG 1 1
19 46537 1 1 113 MET H H -31.050 -42.732 29.233 1.00 . A A . 223 MET H 1 1
19 46538 1 1 113 MET HA H -33.575 -43.524 29.567 1.00 . A A . 223 MET HA 1 1
19 46539 1 1 113 MET HB2 H -31.996 -44.728 30.708 1.00 . A A . 223 MET HB2 1 1
19 46540 1 1 113 MET HB3 H -31.353 -43.437 31.301 1.00 . A A . 223 MET HB3 1 1
19 46541 1 1 113 MET HE1 H -30.420 -44.666 34.628 1.00 . A A . 223 MET HE1 1 1
19 46542 1 1 113 MET HE2 H -30.326 -44.131 33.140 1.00 . A A . 223 MET HE2 1 1
19 46543 1 1 113 MET HE3 H -31.087 -43.284 34.241 1.00 . A A . 223 MET HE3 1 1
19 46544 1 1 113 MET HG2 H -33.215 -43.070 32.616 1.00 . A A . 223 MET HG2 1 1
19 46545 1 1 113 MET HG3 H -33.942 -44.287 31.969 1.00 . A A . 223 MET HG3 1 1
19 46546 1 1 113 MET N N -31.859 -42.737 28.943 1.00 . A A . 223 MET N 1 1
19 46547 1 1 113 MET O O -32.702 -40.790 30.865 1.00 . A A . 223 MET O 1 1
19 46548 1 1 113 MET SD S -32.415 -45.030 33.528 1.00 . A A . 223 MET SD 1 1
19 46549 1 1 114 CYS C C -35.445 -40.105 32.335 1.00 . A A . 224 CYS C 1 1
19 46550 1 1 114 CYS CA C -35.443 -40.415 30.845 1.00 . A A . 224 CYS CA 1 1
19 46551 1 1 114 CYS CB C -36.884 -40.466 30.336 1.00 . A A . 224 CYS CB 1 1
19 46552 1 1 114 CYS H H -35.264 -42.314 30.354 1.00 . A A . 224 CYS H 1 1
19 46553 1 1 114 CYS HA H -34.955 -39.703 30.402 1.00 . A A . 224 CYS HA 1 1
19 46554 1 1 114 CYS HB2 H -37.285 -41.306 30.609 1.00 . A A . 224 CYS HB2 1 1
19 46555 1 1 114 CYS HB3 H -37.393 -39.757 30.760 1.00 . A A . 224 CYS HB3 1 1
19 46556 1 1 114 CYS N N -34.746 -41.648 30.519 1.00 . A A . 224 CYS N 1 1
19 46557 1 1 114 CYS O O -35.739 -40.963 33.168 1.00 . A A . 224 CYS O 1 1
19 46558 1 1 114 CYS SG S -37.034 -40.299 28.522 1.00 . A A . 224 CYS SG 1 1
19 46559 1 1 115 PRO C C -36.772 -38.079 34.236 1.00 . A A . 225 PRO C 1 1
19 46560 1 1 115 PRO CA C -35.285 -38.280 33.984 1.00 . A A . 225 PRO CA 1 1
19 46561 1 1 115 PRO CB C -34.545 -36.937 33.926 1.00 . A A . 225 PRO CB 1 1
19 46562 1 1 115 PRO CD C -34.283 -37.969 31.797 1.00 . A A . 225 PRO CD 1 1
19 46563 1 1 115 PRO CG C -33.601 -37.069 32.783 1.00 . A A . 225 PRO CG 1 1
19 46564 1 1 115 PRO HA H -34.972 -38.842 34.709 1.00 . A A . 225 PRO HA 1 1
19 46565 1 1 115 PRO HB2 H -35.163 -36.201 33.789 1.00 . A A . 225 PRO HB2 1 1
19 46566 1 1 115 PRO HB3 H -34.073 -36.760 34.754 1.00 . A A . 225 PRO HB3 1 1
19 46567 1 1 115 PRO HD2 H -34.863 -37.475 31.198 1.00 . A A . 225 PRO HD2 1 1
19 46568 1 1 115 PRO HD3 H -33.647 -38.448 31.245 1.00 . A A . 225 PRO HD3 1 1
19 46569 1 1 115 PRO HG2 H -33.407 -36.204 32.389 1.00 . A A . 225 PRO HG2 1 1
19 46570 1 1 115 PRO HG3 H -32.754 -37.445 33.072 1.00 . A A . 225 PRO HG3 1 1
19 46571 1 1 115 PRO N N -35.047 -38.882 32.671 1.00 . A A . 225 PRO N 1 1
19 46572 1 1 115 PRO O O -37.576 -38.298 33.329 1.00 . A A . 225 PRO O 1 1
19 46573 1 1 116 ALA C C -39.500 -37.081 34.868 1.00 . A A . 226 ALA C 1 1
19 46574 1 1 116 ALA CA C -38.522 -37.634 35.910 1.00 . A A . 226 ALA CA 1 1
19 46575 1 1 116 ALA CB C -38.671 -36.823 37.191 1.00 . A A . 226 ALA CB 1 1
19 46576 1 1 116 ALA H H -36.557 -37.389 36.042 1.00 . A A . 226 ALA H 1 1
19 46577 1 1 116 ALA HA H -38.749 -38.564 36.070 1.00 . A A . 226 ALA HA 1 1
19 46578 1 1 116 ALA HB1 H -39.602 -36.822 37.466 1.00 . A A . 226 ALA HB1 1 1
19 46579 1 1 116 ALA HB2 H -38.127 -37.219 37.890 1.00 . A A . 226 ALA HB2 1 1
19 46580 1 1 116 ALA HB3 H -38.380 -35.911 37.032 1.00 . A A . 226 ALA HB3 1 1
19 46581 1 1 116 ALA N N -37.122 -37.663 35.454 1.00 . A A . 226 ALA N 1 1
19 46582 1 1 116 ALA O O -40.490 -37.752 34.535 1.00 . A A . 226 ALA O 1 1
19 46583 1 1 117 GLN C C -39.460 -34.048 32.676 1.00 . A A . 227 GLN C 1 1
19 46584 1 1 117 GLN CA C -40.135 -35.220 33.425 1.00 . A A . 227 GLN CA 1 1
19 46585 1 1 117 GLN CB C -41.333 -34.722 34.233 1.00 . A A . 227 GLN CB 1 1
19 46586 1 1 117 GLN CD C -39.980 -33.259 35.833 1.00 . A A . 227 GLN CD 1 1
19 46587 1 1 117 GLN CG C -41.167 -33.363 34.907 1.00 . A A . 227 GLN CG 1 1
19 46588 1 1 117 GLN H H -38.522 -35.421 34.539 1.00 . A A . 227 GLN H 1 1
19 46589 1 1 117 GLN HA H -40.409 -35.853 32.743 1.00 . A A . 227 GLN HA 1 1
19 46590 1 1 117 GLN HB2 H -42.102 -34.679 33.643 1.00 . A A . 227 GLN HB2 1 1
19 46591 1 1 117 GLN HB3 H -41.536 -35.380 34.916 1.00 . A A . 227 GLN HB3 1 1
19 46592 1 1 117 GLN HE21 H -39.627 -31.451 35.367 1.00 . A A . 227 GLN HE21 1 1
19 46593 1 1 117 GLN HE22 H -38.678 -31.989 36.381 1.00 . A A . 227 GLN HE22 1 1
19 46594 1 1 117 GLN HG2 H -41.087 -32.682 34.221 1.00 . A A . 227 GLN HG2 1 1
19 46595 1 1 117 GLN HG3 H -41.972 -33.165 35.410 1.00 . A A . 227 GLN HG3 1 1
19 46596 1 1 117 GLN N N -39.230 -35.873 34.355 1.00 . A A . 227 GLN N 1 1
19 46597 1 1 117 GLN NE2 N -39.356 -32.099 35.864 1.00 . A A . 227 GLN NE2 1 1
19 46598 1 1 117 GLN O O -40.167 -33.183 32.177 1.00 . A A . 227 GLN O 1 1
19 46599 1 1 117 GLN OE1 O -39.627 -34.204 36.523 1.00 . A A . 227 GLN OE1 1 1
19 46600 1 1 118 PRO C C -37.899 -31.624 31.798 1.00 . A A . 228 PRO C 1 1
19 46601 1 1 118 PRO CA C -37.226 -32.930 32.245 1.00 . A A . 228 PRO CA 1 1
19 46602 1 1 118 PRO CB C -36.321 -33.453 31.148 1.00 . A A . 228 PRO CB 1 1
19 46603 1 1 118 PRO CD C -37.353 -35.346 32.275 1.00 . A A . 228 PRO CD 1 1
19 46604 1 1 118 PRO CG C -36.190 -34.924 31.408 1.00 . A A . 228 PRO CG 1 1
19 46605 1 1 118 PRO HA H -36.805 -32.660 33.076 1.00 . A A . 228 PRO HA 1 1
19 46606 1 1 118 PRO HB2 H -36.701 -33.285 30.272 1.00 . A A . 228 PRO HB2 1 1
19 46607 1 1 118 PRO HB3 H -35.456 -33.015 31.171 1.00 . A A . 228 PRO HB3 1 1
19 46608 1 1 118 PRO HD2 H -37.889 -36.031 31.845 1.00 . A A . 228 PRO HD2 1 1
19 46609 1 1 118 PRO HD3 H -37.052 -35.712 33.121 1.00 . A A . 228 PRO HD3 1 1
19 46610 1 1 118 PRO HG2 H -36.193 -35.418 30.573 1.00 . A A . 228 PRO HG2 1 1
19 46611 1 1 118 PRO HG3 H -35.348 -35.118 31.850 1.00 . A A . 228 PRO HG3 1 1
19 46612 1 1 118 PRO N N -38.116 -34.101 32.465 1.00 . A A . 228 PRO N 1 1
19 46613 1 1 118 PRO O O -37.654 -31.137 30.700 1.00 . A A . 228 PRO O 1 1
19 46614 1 1 119 HIS C C -39.456 -28.887 33.483 1.00 . A A . 229 HIS C 1 1
19 46615 1 1 119 HIS CA C -39.469 -29.841 32.309 1.00 . A A . 229 HIS CA 1 1
19 46616 1 1 119 HIS CB C -40.899 -30.115 31.871 1.00 . A A . 229 HIS CB 1 1
19 46617 1 1 119 HIS CD2 C -41.219 -29.646 29.365 1.00 . A A . 229 HIS CD2 1 1
19 46618 1 1 119 HIS CE1 C -40.702 -31.624 28.601 1.00 . A A . 229 HIS CE1 1 1
19 46619 1 1 119 HIS CG C -40.970 -30.444 30.423 1.00 . A A . 229 HIS CG 1 1
19 46620 1 1 119 HIS H H -38.936 -31.380 33.418 1.00 . A A . 229 HIS H 1 1
19 46621 1 1 119 HIS HA H -39.007 -29.433 31.559 1.00 . A A . 229 HIS HA 1 1
19 46622 1 1 119 HIS HB2 H -41.263 -30.850 32.389 1.00 . A A . 229 HIS HB2 1 1
19 46623 1 1 119 HIS HB3 H -41.450 -29.339 32.055 1.00 . A A . 229 HIS HB3 1 1
19 46624 1 1 119 HIS HD2 H -41.466 -28.750 29.397 1.00 . A A . 229 HIS HD2 1 1
19 46625 1 1 119 HIS HE1 H -40.523 -32.331 28.025 1.00 . A A . 229 HIS HE1 1 1
19 46626 1 1 119 HIS HE2 H -40.871 -30.017 27.338 1.00 . A A . 229 HIS HE2 1 1
19 46627 1 1 119 HIS N N -38.754 -31.063 32.639 1.00 . A A . 229 HIS N 1 1
19 46628 1 1 119 HIS ND1 N -40.659 -31.674 29.915 1.00 . A A . 229 HIS ND1 1 1
19 46629 1 1 119 HIS NE2 N -41.043 -30.397 28.235 1.00 . A A . 229 HIS NE2 1 1
19 46630 1 1 119 HIS O O -39.325 -29.315 34.630 1.00 . A A . 229 HIS O 1 1
19 46631 1 1 120 PRO C C -41.426 -26.426 34.364 1.00 . A A . 230 PRO C 1 1
19 46632 1 1 120 PRO CA C -39.919 -26.625 34.262 1.00 . A A . 230 PRO CA 1 1
19 46633 1 1 120 PRO CB C -39.231 -25.363 33.751 1.00 . A A . 230 PRO CB 1 1
19 46634 1 1 120 PRO CD C -39.403 -26.930 31.926 1.00 . A A . 230 PRO CD 1 1
19 46635 1 1 120 PRO CG C -39.365 -25.453 32.267 1.00 . A A . 230 PRO CG 1 1
19 46636 1 1 120 PRO HA H -39.630 -26.889 35.150 1.00 . A A . 230 PRO HA 1 1
19 46637 1 1 120 PRO HB2 H -39.655 -24.563 34.097 1.00 . A A . 230 PRO HB2 1 1
19 46638 1 1 120 PRO HB3 H -38.300 -25.332 34.022 1.00 . A A . 230 PRO HB3 1 1
19 46639 1 1 120 PRO HD2 H -40.126 -27.134 31.311 1.00 . A A . 230 PRO HD2 1 1
19 46640 1 1 120 PRO HD3 H -38.580 -27.218 31.503 1.00 . A A . 230 PRO HD3 1 1
19 46641 1 1 120 PRO HG2 H -40.172 -25.008 31.966 1.00 . A A . 230 PRO HG2 1 1
19 46642 1 1 120 PRO HG3 H -38.619 -25.017 31.826 1.00 . A A . 230 PRO HG3 1 1
19 46643 1 1 120 PRO N N -39.601 -27.589 33.227 1.00 . A A . 230 PRO N 1 1
19 46644 1 1 120 PRO O O -41.918 -25.323 34.604 1.00 . A A . 230 PRO O 1 1
19 46645 1 1 121 CYS C C -44.141 -28.912 34.284 1.00 . A A . 231 CYS C 1 1
19 46646 1 1 121 CYS CA C -43.603 -27.491 34.123 1.00 . A A . 231 CYS CA 1 1
19 46647 1 1 121 CYS CB C -44.089 -26.869 32.812 1.00 . A A . 231 CYS CB 1 1
19 46648 1 1 121 CYS H H -41.810 -28.291 34.014 1.00 . A A . 231 CYS H 1 1
19 46649 1 1 121 CYS HA H -43.933 -26.950 34.857 1.00 . A A . 231 CYS HA 1 1
19 46650 1 1 121 CYS HB2 H -43.539 -26.097 32.609 1.00 . A A . 231 CYS HB2 1 1
19 46651 1 1 121 CYS HB3 H -43.957 -27.509 32.094 1.00 . A A . 231 CYS HB3 1 1
19 46652 1 1 121 CYS N N -42.150 -27.513 34.149 1.00 . A A . 231 CYS N 1 1
19 46653 1 1 121 CYS O O -43.383 -29.820 34.625 1.00 . A A . 231 CYS O 1 1
19 46654 1 1 121 CYS SG S -45.838 -26.357 32.829 1.00 . A A . 231 CYS SG 1 1
19 46655 1 1 122 ARG C C -45.570 -31.487 33.332 1.00 . A A . 232 ARG C 1 1
19 46656 1 1 122 ARG CA C -46.081 -30.395 34.263 1.00 . A A . 232 ARG CA 1 1
19 46657 1 1 122 ARG CB C -47.598 -30.275 34.087 1.00 . A A . 232 ARG CB 1 1
19 46658 1 1 122 ARG CD C -49.740 -29.106 34.664 1.00 . A A . 232 ARG CD 1 1
19 46659 1 1 122 ARG CG C -48.223 -29.098 34.802 1.00 . A A . 232 ARG CG 1 1
19 46660 1 1 122 ARG CZ C -51.683 -27.766 35.375 1.00 . A A . 232 ARG CZ 1 1
19 46661 1 1 122 ARG H H -45.950 -28.498 33.711 1.00 . A A . 232 ARG H 1 1
19 46662 1 1 122 ARG HA H -45.865 -30.644 35.176 1.00 . A A . 232 ARG HA 1 1
19 46663 1 1 122 ARG HB2 H -47.798 -30.206 33.140 1.00 . A A . 232 ARG HB2 1 1
19 46664 1 1 122 ARG HB3 H -48.015 -31.092 34.406 1.00 . A A . 232 ARG HB3 1 1
19 46665 1 1 122 ARG HD2 H -49.975 -29.074 33.724 1.00 . A A . 232 ARG HD2 1 1
19 46666 1 1 122 ARG HD3 H -50.089 -29.939 35.016 1.00 . A A . 232 ARG HD3 1 1
19 46667 1 1 122 ARG HE H -49.867 -27.433 35.785 1.00 . A A . 232 ARG HE 1 1
19 46668 1 1 122 ARG HG2 H -47.982 -29.123 35.742 1.00 . A A . 232 ARG HG2 1 1
19 46669 1 1 122 ARG HG3 H -47.867 -28.271 34.441 1.00 . A A . 232 ARG HG3 1 1
19 46670 1 1 122 ARG HH11 H -52.198 -29.279 34.333 1.00 . A A . 232 ARG HH11 1 1
19 46671 1 1 122 ARG HH12 H -53.357 -28.449 34.764 1.00 . A A . 232 ARG HH12 1 1
19 46672 1 1 122 ARG HH21 H -51.652 -26.200 36.459 1.00 . A A . 232 ARG HH21 1 1
19 46673 1 1 122 ARG HH22 H -53.027 -26.594 36.045 1.00 . A A . 232 ARG HH22 1 1
19 46674 1 1 122 ARG N N -45.429 -29.105 34.026 1.00 . A A . 232 ARG N 1 1
19 46675 1 1 122 ARG NE N -50.373 -27.984 35.360 1.00 . A A . 232 ARG NE 1 1
19 46676 1 1 122 ARG NH1 N -52.510 -28.595 34.750 1.00 . A A . 232 ARG NH1 1 1
19 46677 1 1 122 ARG NH2 N -52.179 -26.732 36.037 1.00 . A A . 232 ARG NH2 1 1
19 46678 1 1 122 ARG O O -45.182 -31.213 32.196 1.00 . A A . 232 ARG O 1 1
19 46679 1 1 123 ARG C C -45.637 -33.838 31.603 1.00 . A A . 233 ARG C 1 1
19 46680 1 1 123 ARG CA C -45.227 -33.922 33.070 1.00 . A A . 233 ARG CA 1 1
19 46681 1 1 123 ARG CB C -45.909 -35.152 33.679 1.00 . A A . 233 ARG CB 1 1
19 46682 1 1 123 ARG CD C -44.091 -36.623 34.608 1.00 . A A . 233 ARG CD 1 1
19 46683 1 1 123 ARG CG C -45.254 -35.699 34.937 1.00 . A A . 233 ARG CG 1 1
19 46684 1 1 123 ARG CZ C -44.938 -38.908 34.200 1.00 . A A . 233 ARG CZ 1 1
19 46685 1 1 123 ARG H H -45.819 -32.894 34.644 1.00 . A A . 233 ARG H 1 1
19 46686 1 1 123 ARG HA H -44.260 -33.991 33.112 1.00 . A A . 233 ARG HA 1 1
19 46687 1 1 123 ARG HB2 H -46.830 -34.925 33.884 1.00 . A A . 233 ARG HB2 1 1
19 46688 1 1 123 ARG HB3 H -45.932 -35.855 33.012 1.00 . A A . 233 ARG HB3 1 1
19 46689 1 1 123 ARG HD2 H -43.389 -36.113 34.172 1.00 . A A . 233 ARG HD2 1 1
19 46690 1 1 123 ARG HD3 H -43.716 -36.974 35.432 1.00 . A A . 233 ARG HD3 1 1
19 46691 1 1 123 ARG HE H -44.434 -37.625 32.895 1.00 . A A . 233 ARG HE 1 1
19 46692 1 1 123 ARG HG2 H -44.938 -34.962 35.485 1.00 . A A . 233 ARG HG2 1 1
19 46693 1 1 123 ARG HG3 H -45.912 -36.180 35.462 1.00 . A A . 233 ARG HG3 1 1
19 46694 1 1 123 ARG HH11 H -44.909 -38.475 36.057 1.00 . A A . 233 ARG HH11 1 1
19 46695 1 1 123 ARG HH12 H -45.384 -39.862 35.789 1.00 . A A . 233 ARG HH12 1 1
19 46696 1 1 123 ARG HH21 H -45.164 -39.746 32.500 1.00 . A A . 233 ARG HH21 1 1
19 46697 1 1 123 ARG HH22 H -45.538 -40.631 33.639 1.00 . A A . 233 ARG HH22 1 1
19 46698 1 1 123 ARG N N -45.590 -32.724 33.834 1.00 . A A . 233 ARG N 1 1
19 46699 1 1 123 ARG NE N -44.490 -37.734 33.745 1.00 . A A . 233 ARG NE 1 1
19 46700 1 1 123 ARG NH1 N -45.095 -39.105 35.501 1.00 . A A . 233 ARG NH1 1 1
19 46701 1 1 123 ARG NH2 N -45.250 -39.875 33.346 1.00 . A A . 233 ARG NH2 1 1
19 46702 1 1 123 ARG O O -44.794 -33.792 30.719 1.00 . A A . 233 ARG O 1 1
19 46703 1 1 124 GLY C C -47.399 -32.670 29.168 1.00 . A A . 234 GLY C 1 1
19 46704 1 1 124 GLY CA C -47.445 -33.934 30.010 1.00 . A A . 234 GLY CA 1 1
19 46705 1 1 124 GLY H H -47.539 -33.635 31.961 1.00 . A A . 234 GLY H 1 1
19 46706 1 1 124 GLY HA2 H -46.932 -34.626 29.565 1.00 . A A . 234 GLY HA2 1 1
19 46707 1 1 124 GLY HA3 H -48.362 -34.246 30.056 1.00 . A A . 234 GLY HA3 1 1
19 46708 1 1 124 GLY N N -46.938 -33.772 31.362 1.00 . A A . 234 GLY N 1 1
19 46709 1 1 124 GLY O O -48.042 -32.603 28.118 1.00 . A A . 234 GLY O 1 1
19 46710 1 1 125 PHE C C -45.257 -30.031 28.442 1.00 . A A . 235 PHE C 1 1
19 46711 1 1 125 PHE CA C -46.619 -30.390 28.957 1.00 . A A . 235 PHE CA 1 1
19 46712 1 1 125 PHE CB C -47.085 -29.295 29.901 1.00 . A A . 235 PHE CB 1 1
19 46713 1 1 125 PHE CD1 C -48.915 -30.501 31.046 1.00 . A A . 235 PHE CD1 1 1
19 46714 1 1 125 PHE CD2 C -49.429 -28.437 29.998 1.00 . A A . 235 PHE CD2 1 1
19 46715 1 1 125 PHE CE1 C -50.209 -30.615 31.458 1.00 . A A . 235 PHE CE1 1 1
19 46716 1 1 125 PHE CE2 C -50.733 -28.542 30.397 1.00 . A A . 235 PHE CE2 1 1
19 46717 1 1 125 PHE CG C -48.509 -29.417 30.315 1.00 . A A . 235 PHE CG 1 1
19 46718 1 1 125 PHE CZ C -51.127 -29.644 31.137 1.00 . A A . 235 PHE CZ 1 1
19 46719 1 1 125 PHE H H -46.106 -31.746 30.286 1.00 . A A . 235 PHE H 1 1
19 46720 1 1 125 PHE HA H -47.230 -30.459 28.207 1.00 . A A . 235 PHE HA 1 1
19 46721 1 1 125 PHE HB2 H -46.525 -29.304 30.693 1.00 . A A . 235 PHE HB2 1 1
19 46722 1 1 125 PHE HB3 H -46.955 -28.434 29.472 1.00 . A A . 235 PHE HB3 1 1
19 46723 1 1 125 PHE HD1 H -48.302 -31.165 31.264 1.00 . A A . 235 PHE HD1 1 1
19 46724 1 1 125 PHE HD2 H -49.158 -27.695 29.507 1.00 . A A . 235 PHE HD2 1 1
19 46725 1 1 125 PHE HE1 H -50.472 -31.354 31.959 1.00 . A A . 235 PHE HE1 1 1
19 46726 1 1 125 PHE HE2 H -51.349 -27.881 30.174 1.00 . A A . 235 PHE HE2 1 1
19 46727 1 1 125 PHE HZ H -52.010 -29.726 31.416 1.00 . A A . 235 PHE HZ 1 1
19 46728 1 1 125 PHE N N -46.631 -31.683 29.607 1.00 . A A . 235 PHE N 1 1
19 46729 1 1 125 PHE O O -44.236 -30.239 29.102 1.00 . A A . 235 PHE O 1 1
19 46730 1 1 126 ILE C C -44.286 -27.509 26.331 1.00 . A A . 236 ILE C 1 1
19 46731 1 1 126 ILE CA C -44.061 -28.985 26.628 1.00 . A A . 236 ILE CA 1 1
19 46732 1 1 126 ILE CB C -43.734 -29.753 25.318 1.00 . A A . 236 ILE CB 1 1
19 46733 1 1 126 ILE CD1 C -44.330 -32.125 26.101 1.00 . A A . 236 ILE CD1 1 1
19 46734 1 1 126 ILE CG1 C -44.647 -30.979 25.155 1.00 . A A . 236 ILE CG1 1 1
19 46735 1 1 126 ILE CG2 C -42.281 -30.203 25.317 1.00 . A A . 236 ILE CG2 1 1
19 46736 1 1 126 ILE H H -45.968 -29.386 26.775 1.00 . A A . 236 ILE H 1 1
19 46737 1 1 126 ILE HA H -43.305 -29.113 27.222 1.00 . A A . 236 ILE HA 1 1
19 46738 1 1 126 ILE HB H -43.887 -29.149 24.575 1.00 . A A . 236 ILE HB 1 1
19 46739 1 1 126 ILE HD11 H -44.944 -32.858 25.938 1.00 . A A . 236 ILE HD11 1 1
19 46740 1 1 126 ILE HD12 H -43.420 -32.426 25.950 1.00 . A A . 236 ILE HD12 1 1
19 46741 1 1 126 ILE HD13 H -44.423 -31.822 27.018 1.00 . A A . 236 ILE HD13 1 1
19 46742 1 1 126 ILE HG12 H -45.567 -30.704 25.293 1.00 . A A . 236 ILE HG12 1 1
19 46743 1 1 126 ILE HG13 H -44.581 -31.298 24.241 1.00 . A A . 236 ILE HG13 1 1
19 46744 1 1 126 ILE HG21 H -42.090 -30.681 24.495 1.00 . A A . 236 ILE HG21 1 1
19 46745 1 1 126 ILE HG22 H -41.702 -29.427 25.382 1.00 . A A . 236 ILE HG22 1 1
19 46746 1 1 126 ILE HG23 H -42.123 -30.788 26.075 1.00 . A A . 236 ILE HG23 1 1
19 46747 1 1 126 ILE N N -45.259 -29.482 27.252 1.00 . A A . 236 ILE N 1 1
19 46748 1 1 126 ILE O O -45.405 -27.120 25.991 1.00 . A A . 236 ILE O 1 1
19 46749 1 1 127 PRO C C -43.600 -24.845 24.851 1.00 . A A . 237 PRO C 1 1
19 46750 1 1 127 PRO CA C -43.397 -25.222 26.308 1.00 . A A . 237 PRO CA 1 1
19 46751 1 1 127 PRO CB C -42.070 -24.648 26.812 1.00 . A A . 237 PRO CB 1 1
19 46752 1 1 127 PRO CD C -41.890 -27.025 26.873 1.00 . A A . 237 PRO CD 1 1
19 46753 1 1 127 PRO CG C -41.394 -25.766 27.526 1.00 . A A . 237 PRO CG 1 1
19 46754 1 1 127 PRO HA H -44.172 -24.879 26.778 1.00 . A A . 237 PRO HA 1 1
19 46755 1 1 127 PRO HB2 H -41.527 -24.327 26.075 1.00 . A A . 237 PRO HB2 1 1
19 46756 1 1 127 PRO HB3 H -42.219 -23.895 27.405 1.00 . A A . 237 PRO HB3 1 1
19 46757 1 1 127 PRO HD2 H -41.356 -27.267 26.100 1.00 . A A . 237 PRO HD2 1 1
19 46758 1 1 127 PRO HD3 H -41.869 -27.781 27.480 1.00 . A A . 237 PRO HD3 1 1
19 46759 1 1 127 PRO HG2 H -40.430 -25.693 27.454 1.00 . A A . 237 PRO HG2 1 1
19 46760 1 1 127 PRO HG3 H -41.610 -25.756 28.471 1.00 . A A . 237 PRO HG3 1 1
19 46761 1 1 127 PRO N N -43.263 -26.663 26.498 1.00 . A A . 237 PRO N 1 1
19 46762 1 1 127 PRO O O -42.799 -25.204 23.982 1.00 . A A . 237 PRO O 1 1
19 46763 1 1 128 ASN C C -43.780 -22.668 22.897 1.00 . A A . 238 ASN C 1 1
19 46764 1 1 128 ASN CA C -44.952 -23.547 23.305 1.00 . A A . 238 ASN CA 1 1
19 46765 1 1 128 ASN CB C -46.238 -22.721 23.387 1.00 . A A . 238 ASN CB 1 1
19 46766 1 1 128 ASN CG C -46.722 -22.235 22.044 1.00 . A A . 238 ASN CG 1 1
19 46767 1 1 128 ASN H H -45.301 -23.976 25.178 1.00 . A A . 238 ASN H 1 1
19 46768 1 1 128 ASN HA H -45.063 -24.243 22.639 1.00 . A A . 238 ASN HA 1 1
19 46769 1 1 128 ASN HB2 H -46.933 -23.257 23.800 1.00 . A A . 238 ASN HB2 1 1
19 46770 1 1 128 ASN HB3 H -46.087 -21.958 23.966 1.00 . A A . 238 ASN HB3 1 1
19 46771 1 1 128 ASN HD21 H -47.868 -22.789 20.636 1.00 . A A . 238 ASN HD21 1 1
19 46772 1 1 128 ASN HD22 H -47.791 -23.776 21.748 1.00 . A A . 238 ASN HD22 1 1
19 46773 1 1 128 ASN N N -44.690 -24.132 24.594 1.00 . A A . 238 ASN N 1 1
19 46774 1 1 128 ASN ND2 N -47.557 -23.024 21.401 1.00 . A A . 238 ASN ND2 1 1
19 46775 1 1 128 ASN O O -43.200 -21.956 23.714 1.00 . A A . 238 ASN O 1 1
19 46776 1 1 128 ASN OD1 O -46.353 -21.151 21.599 1.00 . A A . 238 ASN OD1 1 1
19 46777 1 1 129 ILE C C -42.516 -20.571 20.906 1.00 . A A . 239 ILE C 1 1
19 46778 1 1 129 ILE CA C -42.258 -22.066 21.095 1.00 . A A . 239 ILE CA 1 1
19 46779 1 1 129 ILE CB C -41.843 -22.693 19.746 1.00 . A A . 239 ILE CB 1 1
19 46780 1 1 129 ILE CD1 C -41.429 -24.926 18.576 1.00 . A A . 239 ILE CD1 1 1
19 46781 1 1 129 ILE CG1 C -41.770 -24.219 19.873 1.00 . A A . 239 ILE CG1 1 1
19 46782 1 1 129 ILE CG2 C -40.498 -22.137 19.299 1.00 . A A . 239 ILE CG2 1 1
19 46783 1 1 129 ILE H H -43.887 -23.185 21.050 1.00 . A A . 239 ILE H 1 1
19 46784 1 1 129 ILE HA H -41.538 -22.180 21.735 1.00 . A A . 239 ILE HA 1 1
19 46785 1 1 129 ILE HB H -42.509 -22.466 19.078 1.00 . A A . 239 ILE HB 1 1
19 46786 1 1 129 ILE HD11 H -41.400 -25.884 18.727 1.00 . A A . 239 ILE HD11 1 1
19 46787 1 1 129 ILE HD12 H -42.105 -24.725 17.911 1.00 . A A . 239 ILE HD12 1 1
19 46788 1 1 129 ILE HD13 H -40.564 -24.623 18.260 1.00 . A A . 239 ILE HD13 1 1
19 46789 1 1 129 ILE HG12 H -41.104 -24.448 20.541 1.00 . A A . 239 ILE HG12 1 1
19 46790 1 1 129 ILE HG13 H -42.622 -24.550 20.198 1.00 . A A . 239 ILE HG13 1 1
19 46791 1 1 129 ILE HG21 H -40.248 -22.537 18.452 1.00 . A A . 239 ILE HG21 1 1
19 46792 1 1 129 ILE HG22 H -40.564 -21.175 19.195 1.00 . A A . 239 ILE HG22 1 1
19 46793 1 1 129 ILE HG23 H -39.825 -22.345 19.965 1.00 . A A . 239 ILE HG23 1 1
19 46794 1 1 129 ILE N N -43.441 -22.741 21.635 1.00 . A A . 239 ILE N 1 1
19 46795 1 1 129 ILE O O -41.588 -19.768 20.792 1.00 . A A . 239 ILE O 1 1
19 46796 1 1 130 ARG C C -44.504 -18.144 21.973 1.00 . A A . 240 ARG C 1 1
19 46797 1 1 130 ARG CA C -44.191 -18.834 20.665 1.00 . A A . 240 ARG CA 1 1
19 46798 1 1 130 ARG CB C -45.424 -18.800 19.765 1.00 . A A . 240 ARG CB 1 1
19 46799 1 1 130 ARG CD C -46.494 -19.531 17.608 1.00 . A A . 240 ARG CD 1 1
19 46800 1 1 130 ARG CG C -45.223 -19.514 18.432 1.00 . A A . 240 ARG CG 1 1
19 46801 1 1 130 ARG CZ C -47.322 -17.888 15.971 1.00 . A A . 240 ARG CZ 1 1
19 46802 1 1 130 ARG H H -44.440 -20.742 21.072 1.00 . A A . 240 ARG H 1 1
19 46803 1 1 130 ARG HA H -43.463 -18.373 20.219 1.00 . A A . 240 ARG HA 1 1
19 46804 1 1 130 ARG HB2 H -46.169 -19.208 20.233 1.00 . A A . 240 ARG HB2 1 1
19 46805 1 1 130 ARG HB3 H -45.666 -17.877 19.596 1.00 . A A . 240 ARG HB3 1 1
19 46806 1 1 130 ARG HD2 H -46.364 -20.088 16.824 1.00 . A A . 240 ARG HD2 1 1
19 46807 1 1 130 ARG HD3 H -47.209 -19.933 18.126 1.00 . A A . 240 ARG HD3 1 1
19 46808 1 1 130 ARG HE H -46.838 -17.557 17.773 1.00 . A A . 240 ARG HE 1 1
19 46809 1 1 130 ARG HG2 H -44.519 -19.074 17.931 1.00 . A A . 240 ARG HG2 1 1
19 46810 1 1 130 ARG HG3 H -44.930 -20.424 18.594 1.00 . A A . 240 ARG HG3 1 1
19 46811 1 1 130 ARG HH11 H -47.252 -19.657 15.258 1.00 . A A . 240 ARG HH11 1 1
19 46812 1 1 130 ARG HH12 H -47.729 -18.650 14.270 1.00 . A A . 240 ARG HH12 1 1
19 46813 1 1 130 ARG HH21 H -47.584 -16.015 16.265 1.00 . A A . 240 ARG HH21 1 1
19 46814 1 1 130 ARG HH22 H -47.931 -16.439 14.880 1.00 . A A . 240 ARG HH22 1 1
19 46815 1 1 130 ARG N N -43.788 -20.203 20.917 1.00 . A A . 240 ARG N 1 1
19 46816 1 1 130 ARG NE N -46.888 -18.191 17.193 1.00 . A A . 240 ARG NE 1 1
19 46817 1 1 130 ARG NH1 N -47.449 -18.843 15.059 1.00 . A A . 240 ARG NH1 1 1
19 46818 1 1 130 ARG NH2 N -47.651 -16.632 15.670 1.00 . A A . 240 ARG NH2 1 1
19 46819 1 1 130 ARG O O -43.856 -17.168 22.348 1.00 . A A . 240 ARG O 1 1
19 46820 1 1 131 THR C C -45.073 -18.510 25.061 1.00 . A A . 241 THR C 1 1
19 46821 1 1 131 THR CA C -45.963 -18.091 23.902 1.00 . A A . 241 THR CA 1 1
19 46822 1 1 131 THR CB C -47.415 -18.531 24.178 1.00 . A A . 241 THR CB 1 1
19 46823 1 1 131 THR CG2 C -48.291 -18.275 22.969 1.00 . A A . 241 THR CG2 1 1
19 46824 1 1 131 THR H H -45.908 -19.394 22.437 1.00 . A A . 241 THR H 1 1
19 46825 1 1 131 THR HA H -45.932 -17.125 23.814 1.00 . A A . 241 THR HA 1 1
19 46826 1 1 131 THR HB H -47.740 -18.019 24.935 1.00 . A A . 241 THR HB 1 1
19 46827 1 1 131 THR HG1 H -48.256 -20.196 24.483 1.00 . A A . 241 THR HG1 1 1
19 46828 1 1 131 THR HG21 H -49.198 -18.558 23.161 1.00 . A A . 241 THR HG21 1 1
19 46829 1 1 131 THR HG22 H -48.285 -17.328 22.759 1.00 . A A . 241 THR HG22 1 1
19 46830 1 1 131 THR HG23 H -47.951 -18.776 22.211 1.00 . A A . 241 THR HG23 1 1
19 46831 1 1 131 THR N N -45.492 -18.678 22.668 1.00 . A A . 241 THR N 1 1
19 46832 1 1 131 THR O O -44.762 -17.720 25.949 1.00 . A A . 241 THR O 1 1
19 46833 1 1 131 THR OG1 O -47.457 -19.936 24.468 1.00 . A A . 241 THR OG1 1 1
19 46834 1 1 132 GLY C C -44.759 -21.032 27.091 1.00 . A A . 242 GLY C 1 1
19 46835 1 1 132 GLY CA C -43.878 -20.322 26.094 1.00 . A A . 242 GLY CA 1 1
19 46836 1 1 132 GLY H H -44.818 -20.308 24.377 1.00 . A A . 242 GLY H 1 1
19 46837 1 1 132 GLY HA2 H -43.225 -20.943 25.735 1.00 . A A . 242 GLY HA2 1 1
19 46838 1 1 132 GLY HA3 H -43.383 -19.617 26.540 1.00 . A A . 242 GLY HA3 1 1
19 46839 1 1 132 GLY N N -44.656 -19.764 25.023 1.00 . A A . 242 GLY N 1 1
19 46840 1 1 132 GLY O O -44.300 -21.492 28.140 1.00 . A A . 242 GLY O 1 1
19 46841 1 1 133 ALA C C -46.954 -23.236 27.515 1.00 . A A . 243 ALA C 1 1
19 46842 1 1 133 ALA CA C -47.032 -21.739 27.600 1.00 . A A . 243 ALA CA 1 1
19 46843 1 1 133 ALA CB C -48.424 -21.271 27.215 1.00 . A A . 243 ALA CB 1 1
19 46844 1 1 133 ALA H H -46.355 -20.820 26.007 1.00 . A A . 243 ALA H 1 1
19 46845 1 1 133 ALA HA H -46.850 -21.474 28.515 1.00 . A A . 243 ALA HA 1 1
19 46846 1 1 133 ALA HB1 H -49.078 -21.692 27.792 1.00 . A A . 243 ALA HB1 1 1
19 46847 1 1 133 ALA HB2 H -48.480 -20.307 27.312 1.00 . A A . 243 ALA HB2 1 1
19 46848 1 1 133 ALA HB3 H -48.603 -21.513 26.293 1.00 . A A . 243 ALA HB3 1 1
19 46849 1 1 133 ALA N N -46.040 -21.121 26.748 1.00 . A A . 243 ALA N 1 1
19 46850 1 1 133 ALA O O -46.737 -23.817 26.446 1.00 . A A . 243 ALA O 1 1
19 46851 1 1 134 CYS C C -48.381 -25.806 28.056 1.00 . A A . 244 CYS C 1 1
19 46852 1 1 134 CYS CA C -47.179 -25.268 28.801 1.00 . A A . 244 CYS CA 1 1
19 46853 1 1 134 CYS CB C -47.302 -25.623 30.276 1.00 . A A . 244 CYS CB 1 1
19 46854 1 1 134 CYS H H -47.185 -23.416 29.412 1.00 . A A . 244 CYS H 1 1
19 46855 1 1 134 CYS HA H -46.376 -25.663 28.429 1.00 . A A . 244 CYS HA 1 1
19 46856 1 1 134 CYS HB2 H -48.147 -25.280 30.609 1.00 . A A . 244 CYS HB2 1 1
19 46857 1 1 134 CYS HB3 H -47.333 -26.588 30.362 1.00 . A A . 244 CYS HB3 1 1
19 46858 1 1 134 CYS N N -47.112 -23.838 28.666 1.00 . A A . 244 CYS N 1 1
19 46859 1 1 134 CYS O O -49.512 -25.413 28.336 1.00 . A A . 244 CYS O 1 1
19 46860 1 1 134 CYS SG S -45.956 -24.984 31.332 1.00 . A A . 244 CYS SG 1 1
19 46861 1 1 135 GLN C C -49.136 -28.833 26.598 1.00 . A A . 245 GLN C 1 1
19 46862 1 1 135 GLN CA C -49.244 -27.339 26.417 1.00 . A A . 245 GLN CA 1 1
19 46863 1 1 135 GLN CB C -49.196 -27.001 24.928 1.00 . A A . 245 GLN CB 1 1
19 46864 1 1 135 GLN CD C -50.689 -24.966 25.142 1.00 . A A . 245 GLN CD 1 1
19 46865 1 1 135 GLN CG C -49.372 -25.519 24.624 1.00 . A A . 245 GLN CG 1 1
19 46866 1 1 135 GLN H H -47.365 -26.963 26.882 1.00 . A A . 245 GLN H 1 1
19 46867 1 1 135 GLN HA H -50.085 -27.016 26.775 1.00 . A A . 245 GLN HA 1 1
19 46868 1 1 135 GLN HB2 H -48.346 -27.296 24.566 1.00 . A A . 245 GLN HB2 1 1
19 46869 1 1 135 GLN HB3 H -49.889 -27.501 24.470 1.00 . A A . 245 GLN HB3 1 1
19 46870 1 1 135 GLN HE21 H -49.994 -23.209 25.341 1.00 . A A . 245 GLN HE21 1 1
19 46871 1 1 135 GLN HE22 H -51.427 -23.316 25.729 1.00 . A A . 245 GLN HE22 1 1
19 46872 1 1 135 GLN HG2 H -48.640 -25.022 25.020 1.00 . A A . 245 GLN HG2 1 1
19 46873 1 1 135 GLN HG3 H -49.323 -25.382 23.665 1.00 . A A . 245 GLN HG3 1 1
19 46874 1 1 135 GLN N N -48.149 -26.704 27.124 1.00 . A A . 245 GLN N 1 1
19 46875 1 1 135 GLN NE2 N -50.705 -23.681 25.438 1.00 . A A . 245 GLN NE2 1 1
19 46876 1 1 135 GLN O O -48.049 -29.396 26.443 1.00 . A A . 245 GLN O 1 1
19 46877 1 1 135 GLN OE1 O -51.681 -25.685 25.264 1.00 . A A . 245 GLN OE1 1 1
19 46878 1 1 136 ASP C C -50.164 -31.571 25.767 1.00 . A A . 246 ASP C 1 1
19 46879 1 1 136 ASP CA C -50.218 -30.922 27.113 1.00 . A A . 246 ASP CA 1 1
19 46880 1 1 136 ASP CB C -51.459 -31.393 27.882 1.00 . A A . 246 ASP CB 1 1
19 46881 1 1 136 ASP CG C -51.729 -32.882 27.730 1.00 . A A . 246 ASP CG 1 1
19 46882 1 1 136 ASP H H -51.000 -29.109 27.050 1.00 . A A . 246 ASP H 1 1
19 46883 1 1 136 ASP HA H -49.439 -31.171 27.635 1.00 . A A . 246 ASP HA 1 1
19 46884 1 1 136 ASP HB2 H -51.346 -31.185 28.823 1.00 . A A . 246 ASP HB2 1 1
19 46885 1 1 136 ASP HB3 H -52.231 -30.896 27.572 1.00 . A A . 246 ASP HB3 1 1
19 46886 1 1 136 ASP N N -50.234 -29.481 26.928 1.00 . A A . 246 ASP N 1 1
19 46887 1 1 136 ASP O O -50.623 -31.007 24.782 1.00 . A A . 246 ASP O 1 1
19 46888 1 1 136 ASP OD1 O -51.207 -33.696 28.510 1.00 . A A . 246 ASP OD1 1 1
19 46889 1 1 136 ASP OD2 O -52.476 -33.276 26.819 1.00 . A A . 246 ASP OD2 1 1
19 46890 1 1 137 VAL C C -50.562 -34.370 24.277 1.00 . A A . 247 VAL C 1 1
19 46891 1 1 137 VAL CA C -49.449 -33.388 24.455 1.00 . A A . 247 VAL CA 1 1
19 46892 1 1 137 VAL CB C -48.104 -34.101 24.334 1.00 . A A . 247 VAL CB 1 1
19 46893 1 1 137 VAL CG1 C -47.011 -33.086 24.151 1.00 . A A . 247 VAL CG1 1 1
19 46894 1 1 137 VAL CG2 C -47.803 -34.928 25.548 1.00 . A A . 247 VAL CG2 1 1
19 46895 1 1 137 VAL H H -49.274 -33.166 26.382 1.00 . A A . 247 VAL H 1 1
19 46896 1 1 137 VAL HA H -49.488 -32.713 23.759 1.00 . A A . 247 VAL HA 1 1
19 46897 1 1 137 VAL HB H -48.152 -34.693 23.566 1.00 . A A . 247 VAL HB 1 1
19 46898 1 1 137 VAL HG11 H -46.157 -33.540 24.074 1.00 . A A . 247 VAL HG11 1 1
19 46899 1 1 137 VAL HG12 H -47.178 -32.573 23.345 1.00 . A A . 247 VAL HG12 1 1
19 46900 1 1 137 VAL HG13 H -46.992 -32.489 24.916 1.00 . A A . 247 VAL HG13 1 1
19 46901 1 1 137 VAL HG21 H -46.944 -35.365 25.437 1.00 . A A . 247 VAL HG21 1 1
19 46902 1 1 137 VAL HG22 H -47.775 -34.356 26.331 1.00 . A A . 247 VAL HG22 1 1
19 46903 1 1 137 VAL HG23 H -48.494 -35.599 25.663 1.00 . A A . 247 VAL HG23 1 1
19 46904 1 1 137 VAL N N -49.590 -32.736 25.707 1.00 . A A . 247 VAL N 1 1
19 46905 1 1 137 VAL O O -51.041 -34.957 25.243 1.00 . A A . 247 VAL O 1 1
19 46906 1 1 138 ASP C C -51.090 -36.852 22.664 1.00 . A A . 248 ASP C 1 1
19 46907 1 1 138 ASP CA C -51.909 -35.590 22.724 1.00 . A A . 248 ASP CA 1 1
19 46908 1 1 138 ASP CB C -52.600 -35.347 21.371 1.00 . A A . 248 ASP CB 1 1
19 46909 1 1 138 ASP CG C -53.557 -34.174 21.393 1.00 . A A . 248 ASP CG 1 1
19 46910 1 1 138 ASP H H -50.795 -34.006 22.398 1.00 . A A . 248 ASP H 1 1
19 46911 1 1 138 ASP HA H -52.609 -35.652 23.392 1.00 . A A . 248 ASP HA 1 1
19 46912 1 1 138 ASP HB2 H -51.925 -35.194 20.692 1.00 . A A . 248 ASP HB2 1 1
19 46913 1 1 138 ASP HB3 H -53.085 -36.147 21.113 1.00 . A A . 248 ASP HB3 1 1
19 46914 1 1 138 ASP N N -51.006 -34.518 23.056 1.00 . A A . 248 ASP N 1 1
19 46915 1 1 138 ASP O O -50.796 -37.338 21.587 1.00 . A A . 248 ASP O 1 1
19 46916 1 1 138 ASP OD1 O -53.175 -33.070 20.933 1.00 . A A . 248 ASP OD1 1 1
19 46917 1 1 138 ASP OD2 O -54.695 -34.349 21.871 1.00 . A A . 248 ASP OD2 1 1
19 46918 1 1 139 GLU C C -50.181 -39.635 23.105 1.00 . A A . 249 GLU C 1 1
19 46919 1 1 139 GLU CA C -49.785 -38.444 23.982 1.00 . A A . 249 GLU CA 1 1
19 46920 1 1 139 GLU CB C -49.754 -38.837 25.457 1.00 . A A . 249 GLU CB 1 1
19 46921 1 1 139 GLU CD C -50.161 -36.902 27.028 1.00 . A A . 249 GLU CD 1 1
19 46922 1 1 139 GLU CG C -49.126 -37.842 26.419 1.00 . A A . 249 GLU CG 1 1
19 46923 1 1 139 GLU H H -51.068 -37.108 24.588 1.00 . A A . 249 GLU H 1 1
19 46924 1 1 139 GLU HA H -48.904 -38.158 23.695 1.00 . A A . 249 GLU HA 1 1
19 46925 1 1 139 GLU HB2 H -50.665 -39.003 25.745 1.00 . A A . 249 GLU HB2 1 1
19 46926 1 1 139 GLU HB3 H -49.275 -39.678 25.536 1.00 . A A . 249 GLU HB3 1 1
19 46927 1 1 139 GLU HG2 H -48.669 -38.323 27.128 1.00 . A A . 249 GLU HG2 1 1
19 46928 1 1 139 GLU HG3 H -48.454 -37.322 25.951 1.00 . A A . 249 GLU HG3 1 1
19 46929 1 1 139 GLU N N -50.741 -37.378 23.840 1.00 . A A . 249 GLU N 1 1
19 46930 1 1 139 GLU O O -49.328 -40.348 22.600 1.00 . A A . 249 GLU O 1 1
19 46931 1 1 139 GLU OE1 O -51.361 -37.195 26.978 1.00 . A A . 249 GLU OE1 1 1
19 46932 1 1 139 GLU OE2 O -49.812 -35.836 27.543 1.00 . A A . 249 GLU OE2 1 1
19 46933 1 1 140 CYS C C -51.431 -40.769 20.652 1.00 . A A . 250 CYS C 1 1
19 46934 1 1 140 CYS CA C -52.035 -40.860 22.058 1.00 . A A . 250 CYS CA 1 1
19 46935 1 1 140 CYS CB C -53.553 -40.736 21.962 1.00 . A A . 250 CYS CB 1 1
19 46936 1 1 140 CYS H H -52.090 -39.376 23.367 1.00 . A A . 250 CYS H 1 1
19 46937 1 1 140 CYS HA H -51.799 -41.721 22.437 1.00 . A A . 250 CYS HA 1 1
19 46938 1 1 140 CYS HB2 H -53.775 -39.933 21.466 1.00 . A A . 250 CYS HB2 1 1
19 46939 1 1 140 CYS HB3 H -53.902 -41.487 21.457 1.00 . A A . 250 CYS HB3 1 1
19 46940 1 1 140 CYS N N -51.490 -39.833 22.953 1.00 . A A . 250 CYS N 1 1
19 46941 1 1 140 CYS O O -51.081 -41.782 20.055 1.00 . A A . 250 CYS O 1 1
19 46942 1 1 140 CYS SG S -54.377 -40.678 23.587 1.00 . A A . 250 CYS SG 1 1
19 46943 1 1 141 GLN C C -49.298 -38.997 18.854 1.00 . A A . 251 GLN C 1 1
19 46944 1 1 141 GLN CA C -50.779 -39.316 18.797 1.00 . A A . 251 GLN CA 1 1
19 46945 1 1 141 GLN CB C -51.499 -38.129 18.168 1.00 . A A . 251 GLN CB 1 1
19 46946 1 1 141 GLN CD C -53.540 -39.415 17.361 1.00 . A A . 251 GLN CD 1 1
19 46947 1 1 141 GLN CG C -53.014 -38.235 18.169 1.00 . A A . 251 GLN CG 1 1
19 46948 1 1 141 GLN H H -51.505 -38.830 20.561 1.00 . A A . 251 GLN H 1 1
19 46949 1 1 141 GLN HA H -50.924 -40.117 18.269 1.00 . A A . 251 GLN HA 1 1
19 46950 1 1 141 GLN HB2 H -51.243 -37.322 18.643 1.00 . A A . 251 GLN HB2 1 1
19 46951 1 1 141 GLN HB3 H -51.194 -38.028 17.253 1.00 . A A . 251 GLN HB3 1 1
19 46952 1 1 141 GLN HE21 H -55.145 -38.518 16.874 1.00 . A A . 251 GLN HE21 1 1
19 46953 1 1 141 GLN HE22 H -55.050 -39.894 16.308 1.00 . A A . 251 GLN HE22 1 1
19 46954 1 1 141 GLN HG2 H -53.326 -38.314 19.085 1.00 . A A . 251 GLN HG2 1 1
19 46955 1 1 141 GLN HG3 H -53.390 -37.414 17.812 1.00 . A A . 251 GLN HG3 1 1
19 46956 1 1 141 GLN N N -51.297 -39.548 20.138 1.00 . A A . 251 GLN N 1 1
19 46957 1 1 141 GLN NE2 N -54.715 -39.257 16.780 1.00 . A A . 251 GLN NE2 1 1
19 46958 1 1 141 GLN O O -48.521 -39.357 17.965 1.00 . A A . 251 GLN O 1 1
19 46959 1 1 141 GLN OE1 O -52.896 -40.458 17.248 1.00 . A A . 251 GLN OE1 1 1
19 46960 1 1 142 ALA C C -46.662 -38.993 20.489 1.00 . A A . 252 ALA C 1 1
19 46961 1 1 142 ALA CA C -47.577 -37.836 20.122 1.00 . A A . 252 ALA CA 1 1
19 46962 1 1 142 ALA CB C -47.596 -36.774 21.206 1.00 . A A . 252 ALA CB 1 1
19 46963 1 1 142 ALA H H -49.470 -38.092 20.548 1.00 . A A . 252 ALA H 1 1
19 46964 1 1 142 ALA HA H -47.230 -37.448 19.303 1.00 . A A . 252 ALA HA 1 1
19 46965 1 1 142 ALA HB1 H -46.694 -36.449 21.357 1.00 . A A . 252 ALA HB1 1 1
19 46966 1 1 142 ALA HB2 H -48.163 -36.037 20.928 1.00 . A A . 252 ALA HB2 1 1
19 46967 1 1 142 ALA HB3 H -47.943 -37.156 22.028 1.00 . A A . 252 ALA HB3 1 1
19 46968 1 1 142 ALA N N -48.929 -38.306 19.915 1.00 . A A . 252 ALA N 1 1
19 46969 1 1 142 ALA O O -45.441 -38.910 20.346 1.00 . A A . 252 ALA O 1 1
19 46970 1 1 143 ILE C C -47.385 -42.501 20.786 1.00 . A A . 253 ILE C 1 1
19 46971 1 1 143 ILE CA C -46.525 -41.311 21.224 1.00 . A A . 253 ILE CA 1 1
19 46972 1 1 143 ILE CB C -46.150 -41.487 22.726 1.00 . A A . 253 ILE CB 1 1
19 46973 1 1 143 ILE CD1 C -45.997 -39.140 23.734 1.00 . A A . 253 ILE CD1 1 1
19 46974 1 1 143 ILE CG1 C -45.243 -40.353 23.235 1.00 . A A . 253 ILE CG1 1 1
19 46975 1 1 143 ILE CG2 C -45.473 -42.829 22.940 1.00 . A A . 253 ILE CG2 1 1
19 46976 1 1 143 ILE H H -48.098 -40.135 21.126 1.00 . A A . 253 ILE H 1 1
19 46977 1 1 143 ILE HA H -45.694 -41.263 20.727 1.00 . A A . 253 ILE HA 1 1
19 46978 1 1 143 ILE HB H -46.974 -41.453 23.237 1.00 . A A . 253 ILE HB 1 1
19 46979 1 1 143 ILE HD11 H -45.366 -38.468 24.037 1.00 . A A . 253 ILE HD11 1 1
19 46980 1 1 143 ILE HD12 H -46.536 -38.775 23.016 1.00 . A A . 253 ILE HD12 1 1
19 46981 1 1 143 ILE HD13 H -46.573 -39.397 24.471 1.00 . A A . 253 ILE HD13 1 1
19 46982 1 1 143 ILE HG12 H -44.685 -40.694 23.951 1.00 . A A . 253 ILE HG12 1 1
19 46983 1 1 143 ILE HG13 H -44.649 -40.080 22.518 1.00 . A A . 253 ILE HG13 1 1
19 46984 1 1 143 ILE HG21 H -45.243 -42.929 23.877 1.00 . A A . 253 ILE HG21 1 1
19 46985 1 1 143 ILE HG22 H -46.076 -43.541 22.677 1.00 . A A . 253 ILE HG22 1 1
19 46986 1 1 143 ILE HG23 H -44.666 -42.873 22.403 1.00 . A A . 253 ILE HG23 1 1
19 46987 1 1 143 ILE N N -47.256 -40.086 20.956 1.00 . A A . 253 ILE N 1 1
19 46988 1 1 143 ILE O O -48.058 -43.141 21.601 1.00 . A A . 253 ILE O 1 1
19 46989 1 1 144 PRO C C -47.674 -45.289 19.302 1.00 . A A . 254 PRO C 1 1
19 46990 1 1 144 PRO CA C -48.187 -43.917 18.917 1.00 . A A . 254 PRO CA 1 1
19 46991 1 1 144 PRO CB C -48.037 -43.751 17.423 1.00 . A A . 254 PRO CB 1 1
19 46992 1 1 144 PRO CD C -46.613 -42.144 18.444 1.00 . A A . 254 PRO CD 1 1
19 46993 1 1 144 PRO CG C -47.449 -42.399 17.231 1.00 . A A . 254 PRO CG 1 1
19 46994 1 1 144 PRO HA H -49.101 -43.869 19.241 1.00 . A A . 254 PRO HA 1 1
19 46995 1 1 144 PRO HB2 H -47.463 -44.438 17.052 1.00 . A A . 254 PRO HB2 1 1
19 46996 1 1 144 PRO HB3 H -48.895 -43.826 16.976 1.00 . A A . 254 PRO HB3 1 1
19 46997 1 1 144 PRO HD2 H -45.720 -42.511 18.355 1.00 . A A . 254 PRO HD2 1 1
19 46998 1 1 144 PRO HD3 H -46.513 -41.195 18.624 1.00 . A A . 254 PRO HD3 1 1
19 46999 1 1 144 PRO HG2 H -46.911 -42.365 16.425 1.00 . A A . 254 PRO HG2 1 1
19 47000 1 1 144 PRO HG3 H -48.143 -41.728 17.138 1.00 . A A . 254 PRO HG3 1 1
19 47001 1 1 144 PRO N N -47.382 -42.820 19.485 1.00 . A A . 254 PRO N 1 1
19 47002 1 1 144 PRO O O -47.806 -46.270 18.563 1.00 . A A . 254 PRO O 1 1
19 47003 1 1 145 GLY C C -47.221 -46.832 22.369 1.00 . A A . 255 GLY C 1 1
19 47004 1 1 145 GLY CA C -46.582 -46.543 21.026 1.00 . A A . 255 GLY CA 1 1
19 47005 1 1 145 GLY H H -47.032 -44.639 20.971 1.00 . A A . 255 GLY H 1 1
19 47006 1 1 145 GLY HA2 H -46.740 -47.284 20.420 1.00 . A A . 255 GLY HA2 1 1
19 47007 1 1 145 GLY HA3 H -45.621 -46.461 21.130 1.00 . A A . 255 GLY HA3 1 1
19 47008 1 1 145 GLY N N -47.118 -45.328 20.463 1.00 . A A . 255 GLY N 1 1
19 47009 1 1 145 GLY O O -46.841 -47.776 23.060 1.00 . A A . 255 GLY O 1 1
19 47010 1 1 146 LEU C C -49.845 -47.419 23.893 1.00 . A A . 256 LEU C 1 1
19 47011 1 1 146 LEU CA C -48.945 -46.172 23.976 1.00 . A A . 256 LEU CA 1 1
19 47012 1 1 146 LEU CB C -49.803 -44.945 24.274 1.00 . A A . 256 LEU CB 1 1
19 47013 1 1 146 LEU CD1 C -49.992 -42.535 24.840 1.00 . A A . 256 LEU CD1 1 1
19 47014 1 1 146 LEU CD2 C -47.807 -43.632 25.141 1.00 . A A . 256 LEU CD2 1 1
19 47015 1 1 146 LEU CG C -49.077 -43.592 24.306 1.00 . A A . 256 LEU CG 1 1
19 47016 1 1 146 LEU H H -48.377 -45.261 22.320 1.00 . A A . 256 LEU H 1 1
19 47017 1 1 146 LEU HA H -48.309 -46.309 24.696 1.00 . A A . 256 LEU HA 1 1
19 47018 1 1 146 LEU HB2 H -50.505 -44.897 23.606 1.00 . A A . 256 LEU HB2 1 1
19 47019 1 1 146 LEU HB3 H -50.236 -45.077 25.132 1.00 . A A . 256 LEU HB3 1 1
19 47020 1 1 146 LEU HD11 H -49.527 -41.684 24.858 1.00 . A A . 256 LEU HD11 1 1
19 47021 1 1 146 LEU HD12 H -50.773 -42.465 24.269 1.00 . A A . 256 LEU HD12 1 1
19 47022 1 1 146 LEU HD13 H -50.269 -42.771 25.738 1.00 . A A . 256 LEU HD13 1 1
19 47023 1 1 146 LEU HD21 H -47.386 -42.759 25.132 1.00 . A A . 256 LEU HD21 1 1
19 47024 1 1 146 LEU HD22 H -48.027 -43.875 26.054 1.00 . A A . 256 LEU HD22 1 1
19 47025 1 1 146 LEU HD23 H -47.196 -44.290 24.771 1.00 . A A . 256 LEU HD23 1 1
19 47026 1 1 146 LEU HG H -48.821 -43.385 23.394 1.00 . A A . 256 LEU HG 1 1
19 47027 1 1 146 LEU N N -48.169 -45.972 22.757 1.00 . A A . 256 LEU N 1 1
19 47028 1 1 146 LEU O O -49.479 -48.414 23.266 1.00 . A A . 256 LEU O 1 1
19 47029 1 1 147 CYS C C -52.023 -49.317 23.417 1.00 . A A . 257 CYS C 1 1
19 47030 1 1 147 CYS CA C -51.938 -48.474 24.684 1.00 . A A . 257 CYS CA 1 1
19 47031 1 1 147 CYS CB C -53.328 -47.976 25.086 1.00 . A A . 257 CYS CB 1 1
19 47032 1 1 147 CYS H H -51.288 -46.626 24.937 1.00 . A A . 257 CYS H 1 1
19 47033 1 1 147 CYS HA H -51.586 -49.048 25.382 1.00 . A A . 257 CYS HA 1 1
19 47034 1 1 147 CYS HB2 H -53.660 -47.380 24.397 1.00 . A A . 257 CYS HB2 1 1
19 47035 1 1 147 CYS HB3 H -53.934 -48.733 25.123 1.00 . A A . 257 CYS HB3 1 1
19 47036 1 1 147 CYS N N -51.012 -47.344 24.551 1.00 . A A . 257 CYS N 1 1
19 47037 1 1 147 CYS O O -52.228 -48.803 22.314 1.00 . A A . 257 CYS O 1 1
19 47038 1 1 147 CYS SG S -53.367 -47.107 26.692 1.00 . A A . 257 CYS SG 1 1
19 47039 1 1 148 GLN C C -53.157 -51.917 21.974 1.00 . A A . 258 GLN C 1 1
19 47040 1 1 148 GLN CA C -51.758 -51.562 22.495 1.00 . A A . 258 GLN CA 1 1
19 47041 1 1 148 GLN CB C -51.028 -52.841 22.943 1.00 . A A . 258 GLN CB 1 1
19 47042 1 1 148 GLN CD C -48.721 -51.768 23.141 1.00 . A A . 258 GLN CD 1 1
19 47043 1 1 148 GLN CG C -49.796 -52.597 23.819 1.00 . A A . 258 GLN CG 1 1
19 47044 1 1 148 GLN H H -51.754 -50.983 24.376 1.00 . A A . 258 GLN H 1 1
19 47045 1 1 148 GLN HA H -51.261 -51.142 21.776 1.00 . A A . 258 GLN HA 1 1
19 47046 1 1 148 GLN HB2 H -51.651 -53.402 23.431 1.00 . A A . 258 GLN HB2 1 1
19 47047 1 1 148 GLN HB3 H -50.757 -53.337 22.155 1.00 . A A . 258 GLN HB3 1 1
19 47048 1 1 148 GLN HE21 H -48.117 -51.016 24.779 1.00 . A A . 258 GLN HE21 1 1
19 47049 1 1 148 GLN HE22 H -47.336 -50.549 23.599 1.00 . A A . 258 GLN HE22 1 1
19 47050 1 1 148 GLN HG2 H -50.072 -52.150 24.634 1.00 . A A . 258 GLN HG2 1 1
19 47051 1 1 148 GLN HG3 H -49.419 -53.452 24.077 1.00 . A A . 258 GLN HG3 1 1
19 47052 1 1 148 GLN N N -51.837 -50.620 23.600 1.00 . A A . 258 GLN N 1 1
19 47053 1 1 148 GLN NE2 N -47.971 -51.025 23.931 1.00 . A A . 258 GLN NE2 1 1
19 47054 1 1 148 GLN O O -53.635 -53.044 22.141 1.00 . A A . 258 GLN O 1 1
19 47055 1 1 148 GLN OE1 O -48.552 -51.815 21.920 1.00 . A A . 258 GLN OE1 1 1
19 47056 1 1 149 GLY C C -56.199 -50.464 21.690 1.00 . A A . 259 GLY C 1 1
19 47057 1 1 149 GLY CA C -55.152 -51.176 20.852 1.00 . A A . 259 GLY CA 1 1
19 47058 1 1 149 GLY H H -53.502 -50.163 21.215 1.00 . A A . 259 GLY H 1 1
19 47059 1 1 149 GLY HA2 H -55.209 -50.867 19.934 1.00 . A A . 259 GLY HA2 1 1
19 47060 1 1 149 GLY HA3 H -55.339 -52.127 20.843 1.00 . A A . 259 GLY HA3 1 1
19 47061 1 1 149 GLY N N -53.814 -50.952 21.355 1.00 . A A . 259 GLY N 1 1
19 47062 1 1 149 GLY O O -55.880 -49.908 22.747 1.00 . A A . 259 GLY O 1 1
19 47063 1 1 150 GLY C C -58.597 -48.331 21.623 1.00 . A A . 260 GLY C 1 1
19 47064 1 1 150 GLY CA C -58.508 -49.810 21.937 1.00 . A A . 260 GLY CA 1 1
19 47065 1 1 150 GLY H H -57.676 -50.827 20.472 1.00 . A A . 260 GLY H 1 1
19 47066 1 1 150 GLY HA2 H -59.351 -50.237 21.718 1.00 . A A . 260 GLY HA2 1 1
19 47067 1 1 150 GLY HA3 H -58.369 -49.928 22.889 1.00 . A A . 260 GLY HA3 1 1
19 47068 1 1 150 GLY N N -57.439 -50.459 21.212 1.00 . A A . 260 GLY N 1 1
19 47069 1 1 150 GLY O O -58.171 -47.892 20.551 1.00 . A A . 260 GLY O 1 1
19 47070 1 1 151 ASN C C -58.324 -45.402 23.313 1.00 . A A . 261 ASN C 1 1
19 47071 1 1 151 ASN CA C -59.285 -46.122 22.379 1.00 . A A . 261 ASN CA 1 1
19 47072 1 1 151 ASN CB C -60.738 -45.695 22.676 1.00 . A A . 261 ASN CB 1 1
19 47073 1 1 151 ASN CG C -61.016 -44.213 22.462 1.00 . A A . 261 ASN CG 1 1
19 47074 1 1 151 ASN H H -59.445 -47.857 23.304 1.00 . A A . 261 ASN H 1 1
19 47075 1 1 151 ASN HA H -59.073 -45.887 21.462 1.00 . A A . 261 ASN HA 1 1
19 47076 1 1 151 ASN HB2 H -61.336 -46.210 22.111 1.00 . A A . 261 ASN HB2 1 1
19 47077 1 1 151 ASN HB3 H -60.948 -45.923 23.595 1.00 . A A . 261 ASN HB3 1 1
19 47078 1 1 151 ASN HD21 H -60.489 -42.759 21.350 1.00 . A A . 261 ASN HD21 1 1
19 47079 1 1 151 ASN HD22 H -59.769 -44.024 21.034 1.00 . A A . 261 ASN HD22 1 1
19 47080 1 1 151 ASN N N -59.145 -47.561 22.555 1.00 . A A . 261 ASN N 1 1
19 47081 1 1 151 ASN ND2 N -60.346 -43.593 21.503 1.00 . A A . 261 ASN ND2 1 1
19 47082 1 1 151 ASN O O -58.171 -45.798 24.465 1.00 . A A . 261 ASN O 1 1
19 47083 1 1 151 ASN OD1 O -61.853 -43.630 23.157 1.00 . A A . 261 ASN OD1 1 1
19 47084 1 1 152 CYS C C -57.385 -42.102 23.584 1.00 . A A . 262 CYS C 1 1
19 47085 1 1 152 CYS CA C -56.849 -43.515 23.684 1.00 . A A . 262 CYS CA 1 1
19 47086 1 1 152 CYS CB C -55.382 -43.560 23.244 1.00 . A A . 262 CYS CB 1 1
19 47087 1 1 152 CYS H H -57.704 -44.099 22.015 1.00 . A A . 262 CYS H 1 1
19 47088 1 1 152 CYS HA H -56.881 -43.835 24.600 1.00 . A A . 262 CYS HA 1 1
19 47089 1 1 152 CYS HB2 H -55.087 -44.483 23.239 1.00 . A A . 262 CYS HB2 1 1
19 47090 1 1 152 CYS HB3 H -55.321 -43.237 22.332 1.00 . A A . 262 CYS HB3 1 1
19 47091 1 1 152 CYS N N -57.675 -44.348 22.838 1.00 . A A . 262 CYS N 1 1
19 47092 1 1 152 CYS O O -57.752 -41.649 22.504 1.00 . A A . 262 CYS O 1 1
19 47093 1 1 152 CYS SG S -54.238 -42.585 24.287 1.00 . A A . 262 CYS SG 1 1
19 47094 1 1 153 ILE C C -57.071 -39.213 25.482 1.00 . A A . 263 ILE C 1 1
19 47095 1 1 153 ILE CA C -58.049 -40.107 24.760 1.00 . A A . 263 ILE CA 1 1
19 47096 1 1 153 ILE CB C -59.415 -40.176 25.485 1.00 . A A . 263 ILE CB 1 1
19 47097 1 1 153 ILE CD1 C -61.567 -41.567 25.587 1.00 . A A . 263 ILE CD1 1 1
19 47098 1 1 153 ILE CG1 C -60.225 -41.351 24.931 1.00 . A A . 263 ILE CG1 1 1
19 47099 1 1 153 ILE CG2 C -60.194 -38.886 25.295 1.00 . A A . 263 ILE CG2 1 1
19 47100 1 1 153 ILE H H -57.133 -41.696 25.450 1.00 . A A . 263 ILE H 1 1
19 47101 1 1 153 ILE HA H -58.230 -39.755 23.875 1.00 . A A . 263 ILE HA 1 1
19 47102 1 1 153 ILE HB H -59.258 -40.302 26.433 1.00 . A A . 263 ILE HB 1 1
19 47103 1 1 153 ILE HD11 H -62.008 -42.327 25.178 1.00 . A A . 263 ILE HD11 1 1
19 47104 1 1 153 ILE HD12 H -61.440 -41.739 26.533 1.00 . A A . 263 ILE HD12 1 1
19 47105 1 1 153 ILE HD13 H -62.114 -40.774 25.473 1.00 . A A . 263 ILE HD13 1 1
19 47106 1 1 153 ILE HG12 H -60.364 -41.212 23.981 1.00 . A A . 263 ILE HG12 1 1
19 47107 1 1 153 ILE HG13 H -59.700 -42.162 25.025 1.00 . A A . 263 ILE HG13 1 1
19 47108 1 1 153 ILE HG21 H -61.045 -38.951 25.756 1.00 . A A . 263 ILE HG21 1 1
19 47109 1 1 153 ILE HG22 H -59.684 -38.145 25.659 1.00 . A A . 263 ILE HG22 1 1
19 47110 1 1 153 ILE HG23 H -60.350 -38.737 24.349 1.00 . A A . 263 ILE HG23 1 1
19 47111 1 1 153 ILE N N -57.445 -41.416 24.699 1.00 . A A . 263 ILE N 1 1
19 47112 1 1 153 ILE O O -56.127 -39.717 26.077 1.00 . A A . 263 ILE O 1 1
19 47113 1 1 154 ASN C C -56.737 -36.027 26.946 1.00 . A A . 264 ASN C 1 1
19 47114 1 1 154 ASN CA C -56.199 -37.096 26.046 1.00 . A A . 264 ASN CA 1 1
19 47115 1 1 154 ASN CB C -55.282 -36.456 25.033 1.00 . A A . 264 ASN CB 1 1
19 47116 1 1 154 ASN CG C -53.859 -36.608 25.477 1.00 . A A . 264 ASN CG 1 1
19 47117 1 1 154 ASN H H -57.866 -37.489 25.050 1.00 . A A . 264 ASN H 1 1
19 47118 1 1 154 ASN HA H -55.701 -37.723 26.593 1.00 . A A . 264 ASN HA 1 1
19 47119 1 1 154 ASN HB2 H -55.405 -36.870 24.164 1.00 . A A . 264 ASN HB2 1 1
19 47120 1 1 154 ASN HB3 H -55.501 -35.516 24.932 1.00 . A A . 264 ASN HB3 1 1
19 47121 1 1 154 ASN HD21 H -52.455 -37.892 25.388 1.00 . A A . 264 ASN HD21 1 1
19 47122 1 1 154 ASN HD22 H -53.681 -38.320 24.659 1.00 . A A . 264 ASN HD22 1 1
19 47123 1 1 154 ASN N N -57.217 -37.909 25.425 1.00 . A A . 264 ASN N 1 1
19 47124 1 1 154 ASN ND2 N -53.262 -37.738 25.135 1.00 . A A . 264 ASN ND2 1 1
19 47125 1 1 154 ASN O O -57.554 -35.200 26.538 1.00 . A A . 264 ASN O 1 1
19 47126 1 1 154 ASN OD1 O -53.313 -35.736 26.156 1.00 . A A . 264 ASN OD1 1 1
19 47127 1 1 155 THR C C -55.127 -34.185 29.249 1.00 . A A . 265 THR C 1 1
19 47128 1 1 155 THR CA C -56.455 -34.922 29.033 1.00 . A A . 265 THR CA 1 1
19 47129 1 1 155 THR CB C -57.091 -35.328 30.380 1.00 . A A . 265 THR CB 1 1
19 47130 1 1 155 THR CG2 C -56.373 -36.513 31.011 1.00 . A A . 265 THR CG2 1 1
19 47131 1 1 155 THR H H -55.820 -36.696 28.515 1.00 . A A . 265 THR H 1 1
19 47132 1 1 155 THR HA H -57.080 -34.321 28.599 1.00 . A A . 265 THR HA 1 1
19 47133 1 1 155 THR HB H -58.004 -35.599 30.197 1.00 . A A . 265 THR HB 1 1
19 47134 1 1 155 THR HG1 H -57.464 -34.456 32.014 1.00 . A A . 265 THR HG1 1 1
19 47135 1 1 155 THR HG21 H -56.799 -36.738 31.853 1.00 . A A . 265 THR HG21 1 1
19 47136 1 1 155 THR HG22 H -56.418 -37.275 30.412 1.00 . A A . 265 THR HG22 1 1
19 47137 1 1 155 THR HG23 H -55.445 -36.282 31.170 1.00 . A A . 265 THR HG23 1 1
19 47138 1 1 155 THR N N -56.259 -36.042 28.170 1.00 . A A . 265 THR N 1 1
19 47139 1 1 155 THR O O -54.027 -34.670 28.898 1.00 . A A . 265 THR O 1 1
19 47140 1 1 155 THR OG1 O -57.113 -34.217 31.288 1.00 . A A . 265 THR OG1 1 1
19 47141 1 1 156 VAL C C -53.323 -32.769 31.178 1.00 . A A . 266 VAL C 1 1
19 47142 1 1 156 VAL CA C -54.029 -32.202 29.972 1.00 . A A . 266 VAL CA 1 1
19 47143 1 1 156 VAL CB C -54.309 -30.682 30.144 1.00 . A A . 266 VAL CB 1 1
19 47144 1 1 156 VAL CG1 C -54.918 -30.097 28.883 1.00 . A A . 266 VAL CG1 1 1
19 47145 1 1 156 VAL CG2 C -55.190 -30.385 31.345 1.00 . A A . 266 VAL CG2 1 1
19 47146 1 1 156 VAL H H -55.958 -32.584 29.945 1.00 . A A . 266 VAL H 1 1
19 47147 1 1 156 VAL HA H -53.463 -32.269 29.188 1.00 . A A . 266 VAL HA 1 1
19 47148 1 1 156 VAL HB H -53.451 -30.258 30.304 1.00 . A A . 266 VAL HB 1 1
19 47149 1 1 156 VAL HG11 H -55.083 -29.151 29.012 1.00 . A A . 266 VAL HG11 1 1
19 47150 1 1 156 VAL HG12 H -54.306 -30.219 28.140 1.00 . A A . 266 VAL HG12 1 1
19 47151 1 1 156 VAL HG13 H -55.755 -30.548 28.688 1.00 . A A . 266 VAL HG13 1 1
19 47152 1 1 156 VAL HG21 H -55.337 -29.429 31.411 1.00 . A A . 266 VAL HG21 1 1
19 47153 1 1 156 VAL HG22 H -56.043 -30.836 31.241 1.00 . A A . 266 VAL HG22 1 1
19 47154 1 1 156 VAL HG23 H -54.754 -30.701 32.152 1.00 . A A . 266 VAL HG23 1 1
19 47155 1 1 156 VAL N N -55.221 -32.975 29.740 1.00 . A A . 266 VAL N 1 1
19 47156 1 1 156 VAL O O -53.921 -32.939 32.242 1.00 . A A . 266 VAL O 1 1
19 47157 1 1 157 GLY C C -51.232 -35.178 31.940 1.00 . A A . 267 GLY C 1 1
19 47158 1 1 157 GLY CA C -51.330 -33.686 32.104 1.00 . A A . 267 GLY CA 1 1
19 47159 1 1 157 GLY H H -51.602 -32.928 30.302 1.00 . A A . 267 GLY H 1 1
19 47160 1 1 157 GLY HA2 H -50.437 -33.308 32.151 1.00 . A A . 267 GLY HA2 1 1
19 47161 1 1 157 GLY HA3 H -51.769 -33.482 32.944 1.00 . A A . 267 GLY HA3 1 1
19 47162 1 1 157 GLY N N -52.057 -33.069 31.019 1.00 . A A . 267 GLY N 1 1
19 47163 1 1 157 GLY O O -50.406 -35.803 32.616 1.00 . A A . 267 GLY O 1 1
19 47164 1 1 158 SER C C -52.968 -37.751 29.843 1.00 . A A . 268 SER C 1 1
19 47165 1 1 158 SER CA C -51.960 -37.271 30.877 1.00 . A A . 268 SER CA 1 1
19 47166 1 1 158 SER CB C -52.248 -37.962 32.213 1.00 . A A . 268 SER CB 1 1
19 47167 1 1 158 SER H H -52.542 -35.389 30.476 1.00 . A A . 268 SER H 1 1
19 47168 1 1 158 SER HA H -51.065 -37.503 30.587 1.00 . A A . 268 SER HA 1 1
19 47169 1 1 158 SER HB2 H -51.727 -37.543 32.915 1.00 . A A . 268 SER HB2 1 1
19 47170 1 1 158 SER HB3 H -53.182 -37.847 32.445 1.00 . A A . 268 SER HB3 1 1
19 47171 1 1 158 SER HG H -52.100 -39.708 32.890 1.00 . A A . 268 SER HG 1 1
19 47172 1 1 158 SER N N -52.006 -35.791 31.014 1.00 . A A . 268 SER N 1 1
19 47173 1 1 158 SER O O -53.884 -37.040 29.489 1.00 . A A . 268 SER O 1 1
19 47174 1 1 158 SER OG O -51.937 -39.350 32.149 1.00 . A A . 268 SER OG 1 1
19 47175 1 1 159 PHE C C -54.623 -40.542 29.075 1.00 . A A . 269 PHE C 1 1
19 47176 1 1 159 PHE CA C -53.770 -39.488 28.403 1.00 . A A . 269 PHE CA 1 1
19 47177 1 1 159 PHE CB C -53.052 -40.071 27.189 1.00 . A A . 269 PHE CB 1 1
19 47178 1 1 159 PHE CD1 C -50.726 -40.768 27.761 1.00 . A A . 269 PHE CD1 1 1
19 47179 1 1 159 PHE CD2 C -52.427 -42.430 27.666 1.00 . A A . 269 PHE CD2 1 1
19 47180 1 1 159 PHE CE1 C -49.806 -41.710 28.095 1.00 . A A . 269 PHE CE1 1 1
19 47181 1 1 159 PHE CE2 C -51.509 -43.387 27.999 1.00 . A A . 269 PHE CE2 1 1
19 47182 1 1 159 PHE CG C -52.046 -41.111 27.543 1.00 . A A . 269 PHE CG 1 1
19 47183 1 1 159 PHE CZ C -50.190 -43.031 28.217 1.00 . A A . 269 PHE CZ 1 1
19 47184 1 1 159 PHE H H -52.172 -39.486 29.559 1.00 . A A . 269 PHE H 1 1
19 47185 1 1 159 PHE HA H -54.342 -38.769 28.093 1.00 . A A . 269 PHE HA 1 1
19 47186 1 1 159 PHE HB2 H -53.708 -40.456 26.587 1.00 . A A . 269 PHE HB2 1 1
19 47187 1 1 159 PHE HB3 H -52.611 -39.354 26.706 1.00 . A A . 269 PHE HB3 1 1
19 47188 1 1 159 PHE HD1 H -50.464 -39.880 27.678 1.00 . A A . 269 PHE HD1 1 1
19 47189 1 1 159 PHE HD2 H -53.313 -42.670 27.522 1.00 . A A . 269 PHE HD2 1 1
19 47190 1 1 159 PHE HE1 H -48.920 -41.465 28.240 1.00 . A A . 269 PHE HE1 1 1
19 47191 1 1 159 PHE HE2 H -51.772 -44.276 28.079 1.00 . A A . 269 PHE HE2 1 1
19 47192 1 1 159 PHE HZ H -49.563 -43.679 28.446 1.00 . A A . 269 PHE HZ 1 1
19 47193 1 1 159 PHE N N -52.817 -38.955 29.356 1.00 . A A . 269 PHE N 1 1
19 47194 1 1 159 PHE O O -54.276 -41.062 30.136 1.00 . A A . 269 PHE O 1 1
19 47195 1 1 160 GLU C C -56.726 -43.006 27.950 1.00 . A A . 270 GLU C 1 1
19 47196 1 1 160 GLU CA C -56.633 -41.864 28.953 1.00 . A A . 270 GLU CA 1 1
19 47197 1 1 160 GLU CB C -58.016 -41.268 29.157 1.00 . A A . 270 GLU CB 1 1
19 47198 1 1 160 GLU CD C -58.024 -41.062 31.649 1.00 . A A . 270 GLU CD 1 1
19 47199 1 1 160 GLU CG C -58.104 -40.322 30.335 1.00 . A A . 270 GLU CG 1 1
19 47200 1 1 160 GLU H H -55.997 -40.471 27.730 1.00 . A A . 270 GLU H 1 1
19 47201 1 1 160 GLU HA H -56.293 -42.201 29.798 1.00 . A A . 270 GLU HA 1 1
19 47202 1 1 160 GLU HB2 H -58.276 -40.793 28.352 1.00 . A A . 270 GLU HB2 1 1
19 47203 1 1 160 GLU HB3 H -58.654 -41.986 29.281 1.00 . A A . 270 GLU HB3 1 1
19 47204 1 1 160 GLU HG2 H -57.385 -39.673 30.284 1.00 . A A . 270 GLU HG2 1 1
19 47205 1 1 160 GLU HG3 H -58.937 -39.827 30.293 1.00 . A A . 270 GLU HG3 1 1
19 47206 1 1 160 GLU N N -55.735 -40.848 28.456 1.00 . A A . 270 GLU N 1 1
19 47207 1 1 160 GLU O O -56.475 -42.813 26.767 1.00 . A A . 270 GLU O 1 1
19 47208 1 1 160 GLU OE1 O -58.986 -41.785 31.976 1.00 . A A . 270 GLU OE1 1 1
19 47209 1 1 160 GLU OE2 O -57.007 -40.937 32.352 1.00 . A A . 270 GLU OE2 1 1
19 47210 1 1 161 CYS C C -58.600 -46.052 27.906 1.00 . A A . 271 CYS C 1 1
19 47211 1 1 161 CYS CA C -57.365 -45.293 27.518 1.00 . A A . 271 CYS CA 1 1
19 47212 1 1 161 CYS CB C -56.213 -46.277 27.433 1.00 . A A . 271 CYS CB 1 1
19 47213 1 1 161 CYS H H -57.191 -44.355 29.257 1.00 . A A . 271 CYS H 1 1
19 47214 1 1 161 CYS HA H -57.495 -44.880 26.650 1.00 . A A . 271 CYS HA 1 1
19 47215 1 1 161 CYS HB2 H -55.908 -46.481 28.331 1.00 . A A . 271 CYS HB2 1 1
19 47216 1 1 161 CYS HB3 H -56.537 -47.106 27.048 1.00 . A A . 271 CYS HB3 1 1
19 47217 1 1 161 CYS N N -57.092 -44.176 28.422 1.00 . A A . 271 CYS N 1 1
19 47218 1 1 161 CYS O O -59.056 -46.003 29.054 1.00 . A A . 271 CYS O 1 1
19 47219 1 1 161 CYS SG S -54.798 -45.685 26.449 1.00 . A A . 271 CYS SG 1 1
19 47220 1 1 162 LYS C C -60.137 -48.892 26.373 1.00 . A A . 272 LYS C 1 1
19 47221 1 1 162 LYS CA C -60.290 -47.592 27.140 1.00 . A A . 272 LYS CA 1 1
19 47222 1 1 162 LYS CB C -61.557 -46.883 26.692 1.00 . A A . 272 LYS CB 1 1
19 47223 1 1 162 LYS CD C -63.320 -45.141 27.216 1.00 . A A . 272 LYS CD 1 1
19 47224 1 1 162 LYS CE C -63.502 -44.836 25.740 1.00 . A A . 272 LYS CE 1 1
19 47225 1 1 162 LYS CG C -61.920 -45.658 27.523 1.00 . A A . 272 LYS CG 1 1
19 47226 1 1 162 LYS H H -58.842 -46.753 26.122 1.00 . A A . 272 LYS H 1 1
19 47227 1 1 162 LYS HA H -60.357 -47.784 28.088 1.00 . A A . 272 LYS HA 1 1
19 47228 1 1 162 LYS HB2 H -61.453 -46.612 25.766 1.00 . A A . 272 LYS HB2 1 1
19 47229 1 1 162 LYS HB3 H -62.294 -47.512 26.723 1.00 . A A . 272 LYS HB3 1 1
19 47230 1 1 162 LYS HD2 H -63.975 -45.801 27.492 1.00 . A A . 272 LYS HD2 1 1
19 47231 1 1 162 LYS HD3 H -63.489 -44.339 27.734 1.00 . A A . 272 LYS HD3 1 1
19 47232 1 1 162 LYS HE2 H -62.838 -44.187 25.459 1.00 . A A . 272 LYS HE2 1 1
19 47233 1 1 162 LYS HE3 H -63.350 -45.641 25.221 1.00 . A A . 272 LYS HE3 1 1
19 47234 1 1 162 LYS HG2 H -61.860 -45.879 28.464 1.00 . A A . 272 LYS HG2 1 1
19 47235 1 1 162 LYS HG3 H -61.275 -44.953 27.355 1.00 . A A . 272 LYS HG3 1 1
19 47236 1 1 162 LYS HZ1 H -64.941 -44.142 24.587 1.00 . A A . 272 LYS HZ1 1 1
19 47237 1 1 162 LYS HZ2 H -65.470 -44.916 25.698 1.00 . A A . 272 LYS HZ2 1 1
19 47238 1 1 162 LYS HZ3 H -64.993 -43.561 25.918 1.00 . A A . 272 LYS HZ3 1 1
19 47239 1 1 162 LYS N N -59.138 -46.753 26.929 1.00 . A A . 272 LYS N 1 1
19 47240 1 1 162 LYS NZ N -64.862 -44.311 25.458 1.00 . A A . 272 LYS NZ 1 1
19 47241 1 1 162 LYS O O -59.815 -48.891 25.182 1.00 . A A . 272 LYS O 1 1
19 47242 1 1 163 CYS C C -61.541 -52.065 26.604 1.00 . A A . 273 CYS C 1 1
19 47243 1 1 163 CYS CA C -60.227 -51.304 26.469 1.00 . A A . 273 CYS CA 1 1
19 47244 1 1 163 CYS CB C -59.113 -52.070 27.181 1.00 . A A . 273 CYS CB 1 1
19 47245 1 1 163 CYS H H -60.579 -49.995 27.894 1.00 . A A . 273 CYS H 1 1
19 47246 1 1 163 CYS HA H -60.011 -51.213 25.527 1.00 . A A . 273 CYS HA 1 1
19 47247 1 1 163 CYS HB2 H -59.434 -52.346 28.054 1.00 . A A . 273 CYS HB2 1 1
19 47248 1 1 163 CYS HB3 H -58.921 -52.879 26.681 1.00 . A A . 273 CYS HB3 1 1
19 47249 1 1 163 CYS N N -60.353 -49.988 27.064 1.00 . A A . 273 CYS N 1 1
19 47250 1 1 163 CYS O O -62.473 -51.577 27.245 1.00 . A A . 273 CYS O 1 1
19 47251 1 1 163 CYS SG S -57.565 -51.132 27.395 1.00 . A A . 273 CYS SG 1 1
19 47252 1 1 164 PRO C C -62.815 -54.484 27.750 1.00 . A A . 274 PRO C 1 1
19 47253 1 1 164 PRO CA C -62.764 -54.163 26.263 1.00 . A A . 274 PRO CA 1 1
19 47254 1 1 164 PRO CB C -62.422 -55.418 25.459 1.00 . A A . 274 PRO CB 1 1
19 47255 1 1 164 PRO CD C -60.755 -53.788 24.950 1.00 . A A . 274 PRO CD 1 1
19 47256 1 1 164 PRO CG C -61.521 -54.944 24.374 1.00 . A A . 274 PRO CG 1 1
19 47257 1 1 164 PRO HA H -63.628 -53.791 26.026 1.00 . A A . 274 PRO HA 1 1
19 47258 1 1 164 PRO HB2 H -61.985 -56.082 26.015 1.00 . A A . 274 PRO HB2 1 1
19 47259 1 1 164 PRO HB3 H -63.221 -55.832 25.098 1.00 . A A . 274 PRO HB3 1 1
19 47260 1 1 164 PRO HD2 H -59.909 -54.074 25.329 1.00 . A A . 274 PRO HD2 1 1
19 47261 1 1 164 PRO HD3 H -60.552 -53.122 24.274 1.00 . A A . 274 PRO HD3 1 1
19 47262 1 1 164 PRO HG2 H -60.921 -55.651 24.088 1.00 . A A . 274 PRO HG2 1 1
19 47263 1 1 164 PRO HG3 H -62.030 -54.671 23.595 1.00 . A A . 274 PRO HG3 1 1
19 47264 1 1 164 PRO N N -61.658 -53.253 25.983 1.00 . A A . 274 PRO N 1 1
19 47265 1 1 164 PRO O O -61.798 -54.390 28.449 1.00 . A A . 274 PRO O 1 1
19 47266 1 1 165 ALA C C -63.237 -56.262 30.096 1.00 . A A . 275 ALA C 1 1
19 47267 1 1 165 ALA CA C -64.163 -55.147 29.648 1.00 . A A . 275 ALA CA 1 1
19 47268 1 1 165 ALA CB C -65.591 -55.530 29.934 1.00 . A A . 275 ALA CB 1 1
19 47269 1 1 165 ALA H H -64.703 -54.929 27.763 1.00 . A A . 275 ALA H 1 1
19 47270 1 1 165 ALA HA H -63.939 -54.345 30.145 1.00 . A A . 275 ALA HA 1 1
19 47271 1 1 165 ALA HB1 H -65.690 -55.727 30.878 1.00 . A A . 275 ALA HB1 1 1
19 47272 1 1 165 ALA HB2 H -66.177 -54.796 29.693 1.00 . A A . 275 ALA HB2 1 1
19 47273 1 1 165 ALA HB3 H -65.826 -56.315 29.414 1.00 . A A . 275 ALA HB3 1 1
19 47274 1 1 165 ALA N N -63.988 -54.848 28.236 1.00 . A A . 275 ALA N 1 1
19 47275 1 1 165 ALA O O -62.808 -57.098 29.293 1.00 . A A . 275 ALA O 1 1
19 47276 1 1 166 GLY C C -60.616 -56.749 31.835 1.00 . A A . 276 GLY C 1 1
19 47277 1 1 166 GLY CA C -62.035 -57.258 31.913 1.00 . A A . 276 GLY CA 1 1
19 47278 1 1 166 GLY H H -63.309 -55.767 31.971 1.00 . A A . 276 GLY H 1 1
19 47279 1 1 166 GLY HA2 H -62.259 -57.457 32.835 1.00 . A A . 276 GLY HA2 1 1
19 47280 1 1 166 GLY HA3 H -62.110 -58.088 31.418 1.00 . A A . 276 GLY HA3 1 1
19 47281 1 1 166 GLY N N -62.964 -56.295 31.386 1.00 . A A . 276 GLY N 1 1
19 47282 1 1 166 GLY O O -59.817 -56.964 32.749 1.00 . A A . 276 GLY O 1 1
19 47283 1 1 167 HIS C C -58.612 -54.420 31.495 1.00 . A A . 277 HIS C 1 1
19 47284 1 1 167 HIS CA C -58.974 -55.522 30.516 1.00 . A A . 277 HIS CA 1 1
19 47285 1 1 167 HIS CB C -58.867 -55.012 29.084 1.00 . A A . 277 HIS CB 1 1
19 47286 1 1 167 HIS CD2 C -59.707 -57.064 27.730 1.00 . A A . 277 HIS CD2 1 1
19 47287 1 1 167 HIS CE1 C -58.026 -57.252 26.341 1.00 . A A . 277 HIS CE1 1 1
19 47288 1 1 167 HIS CG C -58.817 -56.091 28.040 1.00 . A A . 277 HIS CG 1 1
19 47289 1 1 167 HIS H H -60.879 -55.829 30.141 1.00 . A A . 277 HIS H 1 1
19 47290 1 1 167 HIS HA H -58.347 -56.250 30.650 1.00 . A A . 277 HIS HA 1 1
19 47291 1 1 167 HIS HB2 H -59.625 -54.435 28.900 1.00 . A A . 277 HIS HB2 1 1
19 47292 1 1 167 HIS HB3 H -58.070 -54.465 29.006 1.00 . A A . 277 HIS HB3 1 1
19 47293 1 1 167 HIS HD2 H -60.518 -57.224 28.156 1.00 . A A . 277 HIS HD2 1 1
19 47294 1 1 167 HIS HE1 H -57.475 -57.549 25.653 1.00 . A A . 277 HIS HE1 1 1
19 47295 1 1 167 HIS HE2 H -59.529 -58.642 26.347 1.00 . A A . 277 HIS HE2 1 1
19 47296 1 1 167 HIS N N -60.312 -56.031 30.754 1.00 . A A . 277 HIS N 1 1
19 47297 1 1 167 HIS ND1 N -57.771 -56.243 27.151 1.00 . A A . 277 HIS ND1 1 1
19 47298 1 1 167 HIS NE2 N -59.193 -57.771 26.669 1.00 . A A . 277 HIS NE2 1 1
19 47299 1 1 167 HIS O O -59.481 -53.715 32.008 1.00 . A A . 277 HIS O 1 1
19 47300 1 1 168 LYS C C -55.485 -52.747 32.241 1.00 . A A . 278 LYS C 1 1
19 47301 1 1 168 LYS CA C -56.807 -53.328 32.729 1.00 . A A . 278 LYS CA 1 1
19 47302 1 1 168 LYS CB C -56.583 -54.021 34.078 1.00 . A A . 278 LYS CB 1 1
19 47303 1 1 168 LYS CD C -57.455 -55.544 35.888 1.00 . A A . 278 LYS CD 1 1
19 47304 1 1 168 LYS CE C -58.654 -56.336 36.383 1.00 . A A . 278 LYS CE 1 1
19 47305 1 1 168 LYS CG C -57.790 -54.775 34.613 1.00 . A A . 278 LYS CG 1 1
19 47306 1 1 168 LYS H H -56.708 -54.725 31.333 1.00 . A A . 278 LYS H 1 1
19 47307 1 1 168 LYS HA H -57.461 -52.620 32.844 1.00 . A A . 278 LYS HA 1 1
19 47308 1 1 168 LYS HB2 H -55.842 -54.641 33.989 1.00 . A A . 278 LYS HB2 1 1
19 47309 1 1 168 LYS HB3 H -56.317 -53.354 34.730 1.00 . A A . 278 LYS HB3 1 1
19 47310 1 1 168 LYS HD2 H -56.713 -56.147 35.719 1.00 . A A . 278 LYS HD2 1 1
19 47311 1 1 168 LYS HD3 H -57.167 -54.925 36.576 1.00 . A A . 278 LYS HD3 1 1
19 47312 1 1 168 LYS HE2 H -58.425 -56.786 37.212 1.00 . A A . 278 LYS HE2 1 1
19 47313 1 1 168 LYS HE3 H -59.383 -55.727 36.583 1.00 . A A . 278 LYS HE3 1 1
19 47314 1 1 168 LYS HG2 H -58.510 -54.150 34.791 1.00 . A A . 278 LYS HG2 1 1
19 47315 1 1 168 LYS HG3 H -58.112 -55.393 33.938 1.00 . A A . 278 LYS HG3 1 1
19 47316 1 1 168 LYS HZ1 H -59.743 -57.855 35.737 1.00 . A A . 278 LYS HZ1 1 1
19 47317 1 1 168 LYS HZ2 H -59.435 -56.924 34.665 1.00 . A A . 278 LYS HZ2 1 1
19 47318 1 1 168 LYS HZ3 H -58.420 -57.851 35.135 1.00 . A A . 278 LYS HZ3 1 1
19 47319 1 1 168 LYS N N -57.320 -54.276 31.737 1.00 . A A . 278 LYS N 1 1
19 47320 1 1 168 LYS NZ N -59.109 -57.343 35.379 1.00 . A A . 278 LYS NZ 1 1
19 47321 1 1 168 LYS O O -54.658 -53.461 31.686 1.00 . A A . 278 LYS O 1 1
19 47322 1 1 169 LEU C C -52.861 -51.103 32.752 1.00 . A A . 279 LEU C 1 1
19 47323 1 1 169 LEU CA C -54.109 -50.783 31.927 1.00 . A A . 279 LEU CA 1 1
19 47324 1 1 169 LEU CB C -54.311 -49.265 31.877 1.00 . A A . 279 LEU CB 1 1
19 47325 1 1 169 LEU CD1 C -52.960 -48.788 29.825 1.00 . A A . 279 LEU CD1 1 1
19 47326 1 1 169 LEU CD2 C -53.269 -46.993 31.534 1.00 . A A . 279 LEU CD2 1 1
19 47327 1 1 169 LEU CG C -53.115 -48.490 31.308 1.00 . A A . 279 LEU CG 1 1
19 47328 1 1 169 LEU H H -55.832 -50.952 32.888 1.00 . A A . 279 LEU H 1 1
19 47329 1 1 169 LEU HA H -53.976 -51.115 31.025 1.00 . A A . 279 LEU HA 1 1
19 47330 1 1 169 LEU HB2 H -55.094 -49.070 31.340 1.00 . A A . 279 LEU HB2 1 1
19 47331 1 1 169 LEU HB3 H -54.494 -48.944 32.774 1.00 . A A . 279 LEU HB3 1 1
19 47332 1 1 169 LEU HD11 H -52.202 -48.294 29.473 1.00 . A A . 279 LEU HD11 1 1
19 47333 1 1 169 LEU HD12 H -52.812 -49.739 29.700 1.00 . A A . 279 LEU HD12 1 1
19 47334 1 1 169 LEU HD13 H -53.765 -48.521 29.355 1.00 . A A . 279 LEU HD13 1 1
19 47335 1 1 169 LEU HD21 H -52.501 -46.530 31.165 1.00 . A A . 279 LEU HD21 1 1
19 47336 1 1 169 LEU HD22 H -54.076 -46.681 31.096 1.00 . A A . 279 LEU HD22 1 1
19 47337 1 1 169 LEU HD23 H -53.328 -46.813 32.486 1.00 . A A . 279 LEU HD23 1 1
19 47338 1 1 169 LEU HG H -52.316 -48.780 31.776 1.00 . A A . 279 LEU HG 1 1
19 47339 1 1 169 LEU N N -55.293 -51.458 32.449 1.00 . A A . 279 LEU N 1 1
19 47340 1 1 169 LEU O O -52.909 -51.193 33.983 1.00 . A A . 279 LEU O 1 1
19 47341 1 1 170 ASN C C -49.461 -50.440 32.103 1.00 . A A . 280 ASN C 1 1
19 47342 1 1 170 ASN CA C -50.446 -51.440 32.681 1.00 . A A . 280 ASN CA 1 1
19 47343 1 1 170 ASN CB C -49.919 -52.862 32.500 1.00 . A A . 280 ASN CB 1 1
19 47344 1 1 170 ASN CG C -48.517 -53.037 33.069 1.00 . A A . 280 ASN CG 1 1
19 47345 1 1 170 ASN H H -51.723 -51.297 31.194 1.00 . A A . 280 ASN H 1 1
19 47346 1 1 170 ASN HA H -50.548 -51.279 33.632 1.00 . A A . 280 ASN HA 1 1
19 47347 1 1 170 ASN HB2 H -50.522 -53.486 32.933 1.00 . A A . 280 ASN HB2 1 1
19 47348 1 1 170 ASN HB3 H -49.913 -53.084 31.556 1.00 . A A . 280 ASN HB3 1 1
19 47349 1 1 170 ASN HD21 H -46.976 -54.124 32.833 1.00 . A A . 280 ASN HD21 1 1
19 47350 1 1 170 ASN HD22 H -48.078 -54.459 31.887 1.00 . A A . 280 ASN HD22 1 1
19 47351 1 1 170 ASN N N -51.745 -51.274 32.053 1.00 . A A . 280 ASN N 1 1
19 47352 1 1 170 ASN ND2 N -47.770 -53.983 32.534 1.00 . A A . 280 ASN ND2 1 1
19 47353 1 1 170 ASN O O -48.946 -50.623 31.002 1.00 . A A . 280 ASN O 1 1
19 47354 1 1 170 ASN OD1 O -48.117 -52.332 33.997 1.00 . A A . 280 ASN OD1 1 1
19 47355 1 1 171 GLU C C -46.964 -48.767 32.012 1.00 . A A . 281 GLU C 1 1
19 47356 1 1 171 GLU CA C -48.359 -48.295 32.405 1.00 . A A . 281 GLU CA 1 1
19 47357 1 1 171 GLU CB C -48.245 -47.209 33.468 1.00 . A A . 281 GLU CB 1 1
19 47358 1 1 171 GLU CD C -49.378 -45.372 34.753 1.00 . A A . 281 GLU CD 1 1
19 47359 1 1 171 GLU CG C -49.560 -46.538 33.809 1.00 . A A . 281 GLU CG 1 1
19 47360 1 1 171 GLU H H -49.513 -49.287 33.657 1.00 . A A . 281 GLU H 1 1
19 47361 1 1 171 GLU HA H -48.788 -47.929 31.616 1.00 . A A . 281 GLU HA 1 1
19 47362 1 1 171 GLU HB2 H -47.872 -47.597 34.274 1.00 . A A . 281 GLU HB2 1 1
19 47363 1 1 171 GLU HB3 H -47.618 -46.535 33.162 1.00 . A A . 281 GLU HB3 1 1
19 47364 1 1 171 GLU HG2 H -49.985 -46.229 32.993 1.00 . A A . 281 GLU HG2 1 1
19 47365 1 1 171 GLU HG3 H -50.158 -47.187 34.211 1.00 . A A . 281 GLU HG3 1 1
19 47366 1 1 171 GLU N N -49.204 -49.389 32.861 1.00 . A A . 281 GLU N 1 1
19 47367 1 1 171 GLU O O -46.340 -48.171 31.141 1.00 . A A . 281 GLU O 1 1
19 47368 1 1 171 GLU OE1 O -49.314 -44.220 34.281 1.00 . A A . 281 GLU OE1 1 1
19 47369 1 1 171 GLU OE2 O -49.298 -45.606 35.974 1.00 . A A . 281 GLU OE2 1 1
19 47370 1 1 172 VAL C C -44.889 -50.585 30.884 1.00 . A A . 282 VAL C 1 1
19 47371 1 1 172 VAL CA C -45.139 -50.329 32.374 1.00 . A A . 282 VAL CA 1 1
19 47372 1 1 172 VAL CB C -44.872 -51.620 33.166 1.00 . A A . 282 VAL CB 1 1
19 47373 1 1 172 VAL CG1 C -43.471 -52.133 32.919 1.00 . A A . 282 VAL CG1 1 1
19 47374 1 1 172 VAL CG2 C -45.101 -51.394 34.653 1.00 . A A . 282 VAL CG2 1 1
19 47375 1 1 172 VAL H H -46.947 -50.325 33.170 1.00 . A A . 282 VAL H 1 1
19 47376 1 1 172 VAL HA H -44.531 -49.634 32.674 1.00 . A A . 282 VAL HA 1 1
19 47377 1 1 172 VAL HB H -45.497 -52.293 32.855 1.00 . A A . 282 VAL HB 1 1
19 47378 1 1 172 VAL HG11 H -43.329 -52.946 33.429 1.00 . A A . 282 VAL HG11 1 1
19 47379 1 1 172 VAL HG12 H -43.357 -52.320 31.974 1.00 . A A . 282 VAL HG12 1 1
19 47380 1 1 172 VAL HG13 H -42.827 -51.462 33.195 1.00 . A A . 282 VAL HG13 1 1
19 47381 1 1 172 VAL HG21 H -44.928 -52.218 35.136 1.00 . A A . 282 VAL HG21 1 1
19 47382 1 1 172 VAL HG22 H -44.502 -50.701 34.972 1.00 . A A . 282 VAL HG22 1 1
19 47383 1 1 172 VAL HG23 H -46.019 -51.120 34.801 1.00 . A A . 282 VAL HG23 1 1
19 47384 1 1 172 VAL N N -46.495 -49.849 32.614 1.00 . A A . 282 VAL N 1 1
19 47385 1 1 172 VAL O O -43.794 -50.380 30.383 1.00 . A A . 282 VAL O 1 1
19 47386 1 1 173 SER C C -47.027 -50.748 28.009 1.00 . A A . 283 SER C 1 1
19 47387 1 1 173 SER CA C -45.804 -51.269 28.757 1.00 . A A . 283 SER CA 1 1
19 47388 1 1 173 SER CB C -45.648 -52.767 28.527 1.00 . A A . 283 SER CB 1 1
19 47389 1 1 173 SER H H -46.697 -51.159 30.512 1.00 . A A . 283 SER H 1 1
19 47390 1 1 173 SER HA H -45.024 -50.804 28.416 1.00 . A A . 283 SER HA 1 1
19 47391 1 1 173 SER HB2 H -45.782 -52.970 27.588 1.00 . A A . 283 SER HB2 1 1
19 47392 1 1 173 SER HB3 H -44.745 -53.041 28.750 1.00 . A A . 283 SER HB3 1 1
19 47393 1 1 173 SER HG H -46.485 -54.317 29.179 1.00 . A A . 283 SER HG 1 1
19 47394 1 1 173 SER N N -45.916 -51.011 30.182 1.00 . A A . 283 SER N 1 1
19 47395 1 1 173 SER O O -47.348 -51.231 26.914 1.00 . A A . 283 SER O 1 1
19 47396 1 1 173 SER OG O -46.582 -53.494 29.317 1.00 . A A . 283 SER OG 1 1
19 47397 1 1 174 GLN C C -49.843 -50.369 27.675 1.00 . A A . 284 GLN C 1 1
19 47398 1 1 174 GLN CA C -48.953 -49.205 28.133 1.00 . A A . 284 GLN CA 1 1
19 47399 1 1 174 GLN CB C -48.816 -48.165 27.027 1.00 . A A . 284 GLN CB 1 1
19 47400 1 1 174 GLN CD C -46.568 -47.055 27.467 1.00 . A A . 284 GLN CD 1 1
19 47401 1 1 174 GLN CG C -48.077 -46.896 27.448 1.00 . A A . 284 GLN CG 1 1
19 47402 1 1 174 GLN H H -47.321 -49.253 29.237 1.00 . A A . 284 GLN H 1 1
19 47403 1 1 174 GLN HA H -49.375 -48.771 28.890 1.00 . A A . 284 GLN HA 1 1
19 47404 1 1 174 GLN HB2 H -48.348 -48.566 26.277 1.00 . A A . 284 GLN HB2 1 1
19 47405 1 1 174 GLN HB3 H -49.701 -47.923 26.713 1.00 . A A . 284 GLN HB3 1 1
19 47406 1 1 174 GLN HE21 H -46.373 -46.567 25.640 1.00 . A A . 284 GLN HE21 1 1
19 47407 1 1 174 GLN HE22 H -45.077 -46.886 26.299 1.00 . A A . 284 GLN HE22 1 1
19 47408 1 1 174 GLN HG2 H -48.312 -46.177 26.841 1.00 . A A . 284 GLN HG2 1 1
19 47409 1 1 174 GLN HG3 H -48.379 -46.633 28.332 1.00 . A A . 284 GLN HG3 1 1
19 47410 1 1 174 GLN N N -47.651 -49.696 28.579 1.00 . A A . 284 GLN N 1 1
19 47411 1 1 174 GLN NE2 N -45.932 -46.808 26.337 1.00 . A A . 284 GLN NE2 1 1
19 47412 1 1 174 GLN O O -50.494 -50.303 26.630 1.00 . A A . 284 GLN O 1 1
19 47413 1 1 174 GLN OE1 O -45.977 -47.400 28.484 1.00 . A A . 284 GLN OE1 1 1
19 47414 1 1 175 LYS C C -51.908 -52.686 28.632 1.00 . A A . 285 LYS C 1 1
19 47415 1 1 175 LYS CA C -50.514 -52.663 28.050 1.00 . A A . 285 LYS CA 1 1
19 47416 1 1 175 LYS CB C -49.703 -53.858 28.523 1.00 . A A . 285 LYS CB 1 1
19 47417 1 1 175 LYS CD C -48.908 -56.182 28.119 1.00 . A A . 285 LYS CD 1 1
19 47418 1 1 175 LYS CE C -48.995 -57.412 27.238 1.00 . A A . 285 LYS CE 1 1
19 47419 1 1 175 LYS CG C -49.910 -55.117 27.710 1.00 . A A . 285 LYS CG 1 1
19 47420 1 1 175 LYS H H -49.459 -51.478 29.219 1.00 . A A . 285 LYS H 1 1
19 47421 1 1 175 LYS HA H -50.586 -52.705 27.083 1.00 . A A . 285 LYS HA 1 1
19 47422 1 1 175 LYS HB2 H -48.762 -53.624 28.503 1.00 . A A . 285 LYS HB2 1 1
19 47423 1 1 175 LYS HB3 H -49.930 -54.042 29.448 1.00 . A A . 285 LYS HB3 1 1
19 47424 1 1 175 LYS HD2 H -48.012 -55.815 28.074 1.00 . A A . 285 LYS HD2 1 1
19 47425 1 1 175 LYS HD3 H -49.065 -56.435 29.042 1.00 . A A . 285 LYS HD3 1 1
19 47426 1 1 175 LYS HE2 H -49.845 -57.856 27.382 1.00 . A A . 285 LYS HE2 1 1
19 47427 1 1 175 LYS HE3 H -48.968 -57.147 26.305 1.00 . A A . 285 LYS HE3 1 1
19 47428 1 1 175 LYS HG2 H -50.813 -55.448 27.839 1.00 . A A . 285 LYS HG2 1 1
19 47429 1 1 175 LYS HG3 H -49.812 -54.918 26.765 1.00 . A A . 285 LYS HG3 1 1
19 47430 1 1 175 LYS HZ1 H -47.957 -59.074 26.986 1.00 . A A . 285 LYS HZ1 1 1
19 47431 1 1 175 LYS HZ2 H -47.102 -57.962 27.364 1.00 . A A . 285 LYS HZ2 1 1
19 47432 1 1 175 LYS HZ3 H -47.918 -58.623 28.368 1.00 . A A . 285 LYS HZ3 1 1
19 47433 1 1 175 LYS N N -49.843 -51.440 28.451 1.00 . A A . 285 LYS N 1 1
19 47434 1 1 175 LYS NZ N -47.881 -58.363 27.517 1.00 . A A . 285 LYS NZ 1 1
19 47435 1 1 175 LYS O O -52.211 -51.893 29.510 1.00 . A A . 285 LYS O 1 1
19 47436 1 1 176 CYS C C -54.766 -54.966 28.452 1.00 . A A . 286 CYS C 1 1
19 47437 1 1 176 CYS CA C -54.127 -53.606 28.665 1.00 . A A . 286 CYS CA 1 1
19 47438 1 1 176 CYS CB C -54.970 -52.535 27.981 1.00 . A A . 286 CYS CB 1 1
19 47439 1 1 176 CYS H H -52.580 -54.154 27.553 1.00 . A A . 286 CYS H 1 1
19 47440 1 1 176 CYS HA H -54.091 -53.433 29.618 1.00 . A A . 286 CYS HA 1 1
19 47441 1 1 176 CYS HB2 H -54.457 -51.713 27.939 1.00 . A A . 286 CYS HB2 1 1
19 47442 1 1 176 CYS HB3 H -55.142 -52.809 27.066 1.00 . A A . 286 CYS HB3 1 1
19 47443 1 1 176 CYS N N -52.762 -53.570 28.159 1.00 . A A . 286 CYS N 1 1
19 47444 1 1 176 CYS O O -55.152 -55.317 27.339 1.00 . A A . 286 CYS O 1 1
19 47445 1 1 176 CYS SG S -56.559 -52.192 28.796 1.00 . A A . 286 CYS SG 1 1
19 47446 1 1 177 GLU C C -55.903 -57.409 30.928 1.00 . A A . 287 GLU C 1 1
19 47447 1 1 177 GLU CA C -55.515 -57.021 29.507 1.00 . A A . 287 GLU CA 1 1
19 47448 1 1 177 GLU CB C -54.572 -58.074 28.924 1.00 . A A . 287 GLU CB 1 1
19 47449 1 1 177 GLU CD C -54.223 -60.530 28.462 1.00 . A A . 287 GLU CD 1 1
19 47450 1 1 177 GLU CG C -55.154 -59.465 28.998 1.00 . A A . 287 GLU CG 1 1
19 47451 1 1 177 GLU H H -54.626 -55.468 30.307 1.00 . A A . 287 GLU H 1 1
19 47452 1 1 177 GLU HA H -56.302 -56.983 28.942 1.00 . A A . 287 GLU HA 1 1
19 47453 1 1 177 GLU HB2 H -54.378 -57.855 27.999 1.00 . A A . 287 GLU HB2 1 1
19 47454 1 1 177 GLU HB3 H -53.729 -58.052 29.404 1.00 . A A . 287 GLU HB3 1 1
19 47455 1 1 177 GLU HG2 H -55.371 -59.669 29.921 1.00 . A A . 287 GLU HG2 1 1
19 47456 1 1 177 GLU HG3 H -55.985 -59.489 28.499 1.00 . A A . 287 GLU HG3 1 1
19 47457 1 1 177 GLU N N -54.897 -55.711 29.528 1.00 . A A . 287 GLU N 1 1
19 47458 1 1 177 GLU O O -57.086 -57.711 31.166 1.00 . A A . 287 GLU O 1 1
19 47459 1 1 177 GLU OXT O -55.025 -57.355 31.811 1.00 . A A . 287 GLU OXT 1 1
19 47460 1 1 177 GLU OE1 O -53.386 -61.050 29.233 1.00 . A A . 287 GLU OE1 1 1
19 47461 1 1 177 GLU OE2 O -54.333 -60.871 27.263 1.00 . A A . 287 GLU OE2 1 1
19 47462 2 2 1 CA CA CA -51.733 -35.139 27.308 1.00 . B A . 301 CA CA 1 1
20 47463 1 1 1 SER C C -10.052 14.387 -23.066 1.00 . A A . 111 SER C 1 1
20 47464 1 1 1 SER CA C -10.856 14.923 -24.243 1.00 . A A . 111 SER CA 1 1
20 47465 1 1 1 SER CB C -10.585 14.064 -25.486 1.00 . A A . 111 SER CB 1 1
20 47466 1 1 1 SER HA H -11.802 14.881 -24.033 1.00 . A A . 111 SER HA 1 1
20 47467 1 1 1 SER HB2 H -11.041 14.446 -26.251 1.00 . A A . 111 SER HB2 1 1
20 47468 1 1 1 SER HB3 H -9.636 14.074 -25.687 1.00 . A A . 111 SER HB3 1 1
20 47469 1 1 1 SER HG H -10.858 12.278 -25.989 1.00 . A A . 111 SER HG 1 1
20 47470 1 1 1 SER N N -10.498 16.329 -24.501 1.00 . A A . 111 SER N 1 1
20 47471 1 1 1 SER O O -8.843 14.614 -22.974 1.00 . A A . 111 SER O 1 1
20 47472 1 1 1 SER OG O -11.017 12.724 -25.295 1.00 . A A . 111 SER OG 1 1
20 47473 1 1 2 ALA C C -9.389 11.780 -21.342 1.00 . A A . 112 ALA C 1 1
20 47474 1 1 2 ALA CA C -10.054 13.112 -21.002 1.00 . A A . 112 ALA CA 1 1
20 47475 1 1 2 ALA CB C -11.048 12.933 -19.864 1.00 . A A . 112 ALA CB 1 1
20 47476 1 1 2 ALA H H -11.556 13.501 -22.218 1.00 . A A . 112 ALA H 1 1
20 47477 1 1 2 ALA HA H -9.365 13.732 -20.718 1.00 . A A . 112 ALA HA 1 1
20 47478 1 1 2 ALA HB1 H -10.593 12.558 -19.094 1.00 . A A . 112 ALA HB1 1 1
20 47479 1 1 2 ALA HB2 H -11.428 13.793 -19.628 1.00 . A A . 112 ALA HB2 1 1
20 47480 1 1 2 ALA HB3 H -11.756 12.332 -20.144 1.00 . A A . 112 ALA HB3 1 1
20 47481 1 1 2 ALA N N -10.715 13.673 -22.169 1.00 . A A . 112 ALA N 1 1
20 47482 1 1 2 ALA O O -8.749 11.158 -20.492 1.00 . A A . 112 ALA O 1 1
20 47483 1 1 3 SER C C -9.506 8.898 -22.353 1.00 . A A . 113 SER C 1 1
20 47484 1 1 3 SER CA C -8.981 10.121 -23.117 1.00 . A A . 113 SER CA 1 1
20 47485 1 1 3 SER CB C -7.445 10.201 -23.064 1.00 . A A . 113 SER CB 1 1
20 47486 1 1 3 SER H H -10.064 11.767 -23.167 1.00 . A A . 113 SER H 1 1
20 47487 1 1 3 SER HA H -9.240 10.022 -24.047 1.00 . A A . 113 SER HA 1 1
20 47488 1 1 3 SER HB2 H -7.151 11.042 -23.448 1.00 . A A . 113 SER HB2 1 1
20 47489 1 1 3 SER HB3 H -7.152 10.194 -22.139 1.00 . A A . 113 SER HB3 1 1
20 47490 1 1 3 SER HG H -7.184 8.399 -23.511 1.00 . A A . 113 SER HG 1 1
20 47491 1 1 3 SER N N -9.578 11.348 -22.593 1.00 . A A . 113 SER N 1 1
20 47492 1 1 3 SER O O -8.814 7.890 -22.203 1.00 . A A . 113 SER O 1 1
20 47493 1 1 3 SER OG O -6.841 9.123 -23.763 1.00 . A A . 113 SER OG 1 1
20 47494 1 1 4 ARG C C -12.728 7.583 -21.762 1.00 . A A . 114 ARG C 1 1
20 47495 1 1 4 ARG CA C -11.374 7.916 -21.150 1.00 . A A . 114 ARG CA 1 1
20 47496 1 1 4 ARG CB C -11.546 8.288 -19.673 1.00 . A A . 114 ARG CB 1 1
20 47497 1 1 4 ARG CD C -12.426 7.606 -17.407 1.00 . A A . 114 ARG CD 1 1
20 47498 1 1 4 ARG CG C -12.187 7.185 -18.848 1.00 . A A . 114 ARG CG 1 1
20 47499 1 1 4 ARG CZ C -14.317 8.769 -16.327 1.00 . A A . 114 ARG CZ 1 1
20 47500 1 1 4 ARG H H -11.237 9.695 -21.983 1.00 . A A . 114 ARG H 1 1
20 47501 1 1 4 ARG HA H -10.799 7.137 -21.207 1.00 . A A . 114 ARG HA 1 1
20 47502 1 1 4 ARG HB2 H -10.679 8.502 -19.296 1.00 . A A . 114 ARG HB2 1 1
20 47503 1 1 4 ARG HB3 H -12.090 9.089 -19.608 1.00 . A A . 114 ARG HB3 1 1
20 47504 1 1 4 ARG HD2 H -12.736 6.841 -16.897 1.00 . A A . 114 ARG HD2 1 1
20 47505 1 1 4 ARG HD3 H -11.587 7.889 -17.012 1.00 . A A . 114 ARG HD3 1 1
20 47506 1 1 4 ARG HE H -13.388 9.310 -17.890 1.00 . A A . 114 ARG HE 1 1
20 47507 1 1 4 ARG HG2 H -13.032 6.931 -19.253 1.00 . A A . 114 ARG HG2 1 1
20 47508 1 1 4 ARG HG3 H -11.617 6.401 -18.864 1.00 . A A . 114 ARG HG3 1 1
20 47509 1 1 4 ARG HH11 H -13.879 7.138 -15.439 1.00 . A A . 114 ARG HH11 1 1
20 47510 1 1 4 ARG HH12 H -15.000 7.871 -14.789 1.00 . A A . 114 ARG HH12 1 1
20 47511 1 1 4 ARG HH21 H -15.093 10.418 -16.875 1.00 . A A . 114 ARG HH21 1 1
20 47512 1 1 4 ARG HH22 H -15.733 9.850 -15.655 1.00 . A A . 114 ARG HH22 1 1
20 47513 1 1 4 ARG N N -10.742 8.998 -21.884 1.00 . A A . 114 ARG N 1 1
20 47514 1 1 4 ARG NE N -13.403 8.689 -17.296 1.00 . A A . 114 ARG NE 1 1
20 47515 1 1 4 ARG NH1 N -14.410 7.814 -15.411 1.00 . A A . 114 ARG NH1 1 1
20 47516 1 1 4 ARG NH2 N -15.144 9.799 -16.280 1.00 . A A . 114 ARG NH2 1 1
20 47517 1 1 4 ARG O O -13.632 8.421 -21.785 1.00 . A A . 114 ARG O 1 1
20 47518 1 1 5 SER C C -15.089 5.506 -21.722 1.00 . A A . 115 SER C 1 1
20 47519 1 1 5 SER CA C -14.126 5.919 -22.829 1.00 . A A . 115 SER CA 1 1
20 47520 1 1 5 SER CB C -13.885 4.769 -23.797 1.00 . A A . 115 SER CB 1 1
20 47521 1 1 5 SER H H -12.236 5.778 -22.286 1.00 . A A . 115 SER H 1 1
20 47522 1 1 5 SER HA H -14.530 6.653 -23.317 1.00 . A A . 115 SER HA 1 1
20 47523 1 1 5 SER HB2 H -14.725 4.330 -24.002 1.00 . A A . 115 SER HB2 1 1
20 47524 1 1 5 SER HB3 H -13.533 5.112 -24.633 1.00 . A A . 115 SER HB3 1 1
20 47525 1 1 5 SER HG H -13.166 3.700 -22.438 1.00 . A A . 115 SER HG 1 1
20 47526 1 1 5 SER N N -12.865 6.364 -22.264 1.00 . A A . 115 SER N 1 1
20 47527 1 1 5 SER O O -14.810 4.585 -20.955 1.00 . A A . 115 SER O 1 1
20 47528 1 1 5 SER OG O -12.978 3.831 -23.246 1.00 . A A . 115 SER OG 1 1
20 47529 1 1 6 ILE C C -18.000 4.715 -20.832 1.00 . A A . 116 ILE C 1 1
20 47530 1 1 6 ILE CA C -17.182 5.975 -20.581 1.00 . A A . 116 ILE CA 1 1
20 47531 1 1 6 ILE CB C -18.120 7.187 -20.454 1.00 . A A . 116 ILE CB 1 1
20 47532 1 1 6 ILE CD1 C -18.124 9.710 -20.100 1.00 . A A . 116 ILE CD1 1 1
20 47533 1 1 6 ILE CG1 C -17.298 8.446 -20.151 1.00 . A A . 116 ILE CG1 1 1
20 47534 1 1 6 ILE CG2 C -19.179 6.950 -19.379 1.00 . A A . 116 ILE CG2 1 1
20 47535 1 1 6 ILE H H -16.445 6.802 -22.208 1.00 . A A . 116 ILE H 1 1
20 47536 1 1 6 ILE HA H -16.691 5.861 -19.753 1.00 . A A . 116 ILE HA 1 1
20 47537 1 1 6 ILE HB H -18.585 7.313 -21.296 1.00 . A A . 116 ILE HB 1 1
20 47538 1 1 6 ILE HD11 H -17.548 10.466 -19.906 1.00 . A A . 116 ILE HD11 1 1
20 47539 1 1 6 ILE HD12 H -18.559 9.848 -20.956 1.00 . A A . 116 ILE HD12 1 1
20 47540 1 1 6 ILE HD13 H -18.797 9.630 -19.406 1.00 . A A . 116 ILE HD13 1 1
20 47541 1 1 6 ILE HG12 H -16.844 8.330 -19.301 1.00 . A A . 116 ILE HG12 1 1
20 47542 1 1 6 ILE HG13 H -16.610 8.545 -20.828 1.00 . A A . 116 ILE HG13 1 1
20 47543 1 1 6 ILE HG21 H -19.758 7.726 -19.317 1.00 . A A . 116 ILE HG21 1 1
20 47544 1 1 6 ILE HG22 H -19.708 6.171 -19.613 1.00 . A A . 116 ILE HG22 1 1
20 47545 1 1 6 ILE HG23 H -18.746 6.801 -18.524 1.00 . A A . 116 ILE HG23 1 1
20 47546 1 1 6 ILE N N -16.217 6.194 -21.645 1.00 . A A . 116 ILE N 1 1
20 47547 1 1 6 ILE O O -18.673 4.592 -21.857 1.00 . A A . 116 ILE O 1 1
20 47548 1 1 7 GLN C C -20.106 2.726 -19.544 1.00 . A A . 117 GLN C 1 1
20 47549 1 1 7 GLN CA C -18.668 2.532 -20.008 1.00 . A A . 117 GLN CA 1 1
20 47550 1 1 7 GLN CB C -18.009 1.419 -19.192 1.00 . A A . 117 GLN CB 1 1
20 47551 1 1 7 GLN CD C -15.969 0.019 -18.748 1.00 . A A . 117 GLN CD 1 1
20 47552 1 1 7 GLN CG C -16.564 1.141 -19.569 1.00 . A A . 117 GLN CG 1 1
20 47553 1 1 7 GLN H H -17.460 3.850 -19.176 1.00 . A A . 117 GLN H 1 1
20 47554 1 1 7 GLN HA H -18.662 2.269 -20.942 1.00 . A A . 117 GLN HA 1 1
20 47555 1 1 7 GLN HB2 H -18.048 1.655 -18.252 1.00 . A A . 117 GLN HB2 1 1
20 47556 1 1 7 GLN HB3 H -18.524 0.603 -19.301 1.00 . A A . 117 GLN HB3 1 1
20 47557 1 1 7 GLN HE21 H -14.775 -0.523 -20.131 1.00 . A A . 117 GLN HE21 1 1
20 47558 1 1 7 GLN HE22 H -14.660 -1.358 -18.903 1.00 . A A . 117 GLN HE22 1 1
20 47559 1 1 7 GLN HG2 H -16.515 0.912 -20.510 1.00 . A A . 117 GLN HG2 1 1
20 47560 1 1 7 GLN HG3 H -16.037 1.946 -19.443 1.00 . A A . 117 GLN HG3 1 1
20 47561 1 1 7 GLN N N -17.931 3.779 -19.892 1.00 . A A . 117 GLN N 1 1
20 47562 1 1 7 GLN NE2 N -15.024 -0.706 -19.328 1.00 . A A . 117 GLN NE2 1 1
20 47563 1 1 7 GLN O O -20.478 3.825 -19.119 1.00 . A A . 117 GLN O 1 1
20 47564 1 1 7 GLN OE1 O -16.365 -0.197 -17.600 1.00 . A A . 117 GLN OE1 1 1
20 47565 1 1 8 HIS C C -22.398 2.088 -17.711 1.00 . A A . 118 HIS C 1 1
20 47566 1 1 8 HIS CA C -22.300 1.752 -19.197 1.00 . A A . 118 HIS CA 1 1
20 47567 1 1 8 HIS CB C -23.064 0.456 -19.535 1.00 . A A . 118 HIS CB 1 1
20 47568 1 1 8 HIS CD2 C -22.751 -1.470 -17.807 1.00 . A A . 118 HIS CD2 1 1
20 47569 1 1 8 HIS CE1 C -21.196 -2.595 -18.869 1.00 . A A . 118 HIS CE1 1 1
20 47570 1 1 8 HIS CG C -22.478 -0.803 -18.958 1.00 . A A . 118 HIS CG 1 1
20 47571 1 1 8 HIS H H -20.667 0.904 -19.922 1.00 . A A . 118 HIS H 1 1
20 47572 1 1 8 HIS HA H -22.722 2.473 -19.690 1.00 . A A . 118 HIS HA 1 1
20 47573 1 1 8 HIS HB2 H -23.977 0.545 -19.220 1.00 . A A . 118 HIS HB2 1 1
20 47574 1 1 8 HIS HB3 H -23.104 0.364 -20.499 1.00 . A A . 118 HIS HB3 1 1
20 47575 1 1 8 HIS HD2 H -23.371 -1.222 -17.159 1.00 . A A . 118 HIS HD2 1 1
20 47576 1 1 8 HIS HE1 H -20.566 -3.243 -19.088 1.00 . A A . 118 HIS HE1 1 1
20 47577 1 1 8 HIS HE2 H -21.922 -3.169 -17.150 1.00 . A A . 118 HIS HE2 1 1
20 47578 1 1 8 HIS N N -20.908 1.674 -19.623 1.00 . A A . 118 HIS N 1 1
20 47579 1 1 8 HIS ND1 N -21.499 -1.535 -19.599 1.00 . A A . 118 HIS ND1 1 1
20 47580 1 1 8 HIS NE2 N -21.941 -2.580 -17.777 1.00 . A A . 118 HIS NE2 1 1
20 47581 1 1 8 HIS O O -23.252 2.880 -17.306 1.00 . A A . 118 HIS O 1 1
20 47582 1 1 9 CYS C C -20.215 1.153 -14.853 1.00 . A A . 119 CYS C 1 1
20 47583 1 1 9 CYS CA C -21.416 1.848 -15.490 1.00 . A A . 119 CYS CA 1 1
20 47584 1 1 9 CYS CB C -22.713 1.498 -14.746 1.00 . A A . 119 CYS CB 1 1
20 47585 1 1 9 CYS H H -20.948 0.902 -17.160 1.00 . A A . 119 CYS H 1 1
20 47586 1 1 9 CYS HA H -21.290 2.807 -15.419 1.00 . A A . 119 CYS HA 1 1
20 47587 1 1 9 CYS HB2 H -23.463 1.866 -15.239 1.00 . A A . 119 CYS HB2 1 1
20 47588 1 1 9 CYS HB3 H -22.820 0.534 -14.745 1.00 . A A . 119 CYS HB3 1 1
20 47589 1 1 9 CYS N N -21.507 1.502 -16.904 1.00 . A A . 119 CYS N 1 1
20 47590 1 1 9 CYS O O -19.090 1.642 -14.955 1.00 . A A . 119 CYS O 1 1
20 47591 1 1 9 CYS SG S -22.793 2.098 -13.025 1.00 . A A . 119 CYS SG 1 1
20 47592 1 1 10 ASN C C -19.261 -2.098 -13.855 1.00 . A A . 120 ASN C 1 1
20 47593 1 1 10 ASN CA C -19.384 -0.640 -13.494 1.00 . A A . 120 ASN CA 1 1
20 47594 1 1 10 ASN CB C -19.502 -0.430 -11.994 1.00 . A A . 120 ASN CB 1 1
20 47595 1 1 10 ASN CG C -19.164 0.999 -11.601 1.00 . A A . 120 ASN CG 1 1
20 47596 1 1 10 ASN H H -21.217 -0.376 -14.165 1.00 . A A . 120 ASN H 1 1
20 47597 1 1 10 ASN HA H -18.557 -0.222 -13.781 1.00 . A A . 120 ASN HA 1 1
20 47598 1 1 10 ASN HB2 H -20.404 -0.641 -11.707 1.00 . A A . 120 ASN HB2 1 1
20 47599 1 1 10 ASN HB3 H -18.907 -1.042 -11.533 1.00 . A A . 120 ASN HB3 1 1
20 47600 1 1 10 ASN HD21 H -20.028 2.654 -11.238 1.00 . A A . 120 ASN HD21 1 1
20 47601 1 1 10 ASN HD22 H -20.980 1.565 -11.593 1.00 . A A . 120 ASN HD22 1 1
20 47602 1 1 10 ASN N N -20.453 0.018 -14.203 1.00 . A A . 120 ASN N 1 1
20 47603 1 1 10 ASN ND2 N -20.174 1.837 -11.461 1.00 . A A . 120 ASN ND2 1 1
20 47604 1 1 10 ASN O O -18.224 -2.530 -14.348 1.00 . A A . 120 ASN O 1 1
20 47605 1 1 10 ASN OD1 O -17.993 1.348 -11.421 1.00 . A A . 120 ASN OD1 1 1
20 47606 1 1 11 ILE C C -21.699 -4.874 -13.712 1.00 . A A . 121 ILE C 1 1
20 47607 1 1 11 ILE CA C -20.288 -4.290 -13.751 1.00 . A A . 121 ILE CA 1 1
20 47608 1 1 11 ILE CB C -19.530 -4.926 -12.605 1.00 . A A . 121 ILE CB 1 1
20 47609 1 1 11 ILE CD1 C -19.483 -4.886 -10.098 1.00 . A A . 121 ILE CD1 1 1
20 47610 1 1 11 ILE CG1 C -19.545 -4.064 -11.360 1.00 . A A . 121 ILE CG1 1 1
20 47611 1 1 11 ILE CG2 C -18.112 -5.302 -13.007 1.00 . A A . 121 ILE CG2 1 1
20 47612 1 1 11 ILE H H -21.104 -2.531 -13.445 1.00 . A A . 121 ILE H 1 1
20 47613 1 1 11 ILE HA H -19.843 -4.482 -14.591 1.00 . A A . 121 ILE HA 1 1
20 47614 1 1 11 ILE HB H -19.997 -5.747 -12.385 1.00 . A A . 121 ILE HB 1 1
20 47615 1 1 11 ILE HD11 H -19.495 -4.297 -9.327 1.00 . A A . 121 ILE HD11 1 1
20 47616 1 1 11 ILE HD12 H -20.249 -5.481 -10.061 1.00 . A A . 121 ILE HD12 1 1
20 47617 1 1 11 ILE HD13 H -18.666 -5.409 -10.092 1.00 . A A . 121 ILE HD13 1 1
20 47618 1 1 11 ILE HG12 H -18.793 -3.453 -11.383 1.00 . A A . 121 ILE HG12 1 1
20 47619 1 1 11 ILE HG13 H -20.350 -3.524 -11.353 1.00 . A A . 121 ILE HG13 1 1
20 47620 1 1 11 ILE HG21 H -17.658 -5.705 -12.250 1.00 . A A . 121 ILE HG21 1 1
20 47621 1 1 11 ILE HG22 H -18.141 -5.934 -13.742 1.00 . A A . 121 ILE HG22 1 1
20 47622 1 1 11 ILE HG23 H -17.633 -4.506 -13.285 1.00 . A A . 121 ILE HG23 1 1
20 47623 1 1 11 ILE N N -20.330 -2.847 -13.649 1.00 . A A . 121 ILE N 1 1
20 47624 1 1 11 ILE O O -22.681 -4.149 -13.844 1.00 . A A . 121 ILE O 1 1
20 47625 1 1 12 ARG C C -23.277 -7.102 -11.764 1.00 . A A . 122 ARG C 1 1
20 47626 1 1 12 ARG CA C -23.072 -6.828 -13.260 1.00 . A A . 122 ARG CA 1 1
20 47627 1 1 12 ARG CB C -23.179 -8.126 -14.067 1.00 . A A . 122 ARG CB 1 1
20 47628 1 1 12 ARG CD C -20.860 -9.193 -13.985 1.00 . A A . 122 ARG CD 1 1
20 47629 1 1 12 ARG CG C -22.321 -9.281 -13.550 1.00 . A A . 122 ARG CG 1 1
20 47630 1 1 12 ARG CZ C -19.391 -11.176 -13.836 1.00 . A A . 122 ARG CZ 1 1
20 47631 1 1 12 ARG H H -21.116 -6.713 -13.495 1.00 . A A . 122 ARG H 1 1
20 47632 1 1 12 ARG HA H -23.773 -6.226 -13.552 1.00 . A A . 122 ARG HA 1 1
20 47633 1 1 12 ARG HB2 H -24.106 -8.410 -14.076 1.00 . A A . 122 ARG HB2 1 1
20 47634 1 1 12 ARG HB3 H -22.929 -7.941 -14.986 1.00 . A A . 122 ARG HB3 1 1
20 47635 1 1 12 ARG HD2 H -20.795 -9.359 -14.938 1.00 . A A . 122 ARG HD2 1 1
20 47636 1 1 12 ARG HD3 H -20.529 -8.295 -13.829 1.00 . A A . 122 ARG HD3 1 1
20 47637 1 1 12 ARG HE H -19.943 -10.053 -12.412 1.00 . A A . 122 ARG HE 1 1
20 47638 1 1 12 ARG HG2 H -22.363 -9.298 -12.582 1.00 . A A . 122 ARG HG2 1 1
20 47639 1 1 12 ARG HG3 H -22.695 -10.119 -13.865 1.00 . A A . 122 ARG HG3 1 1
20 47640 1 1 12 ARG HH11 H -19.969 -10.856 -15.627 1.00 . A A . 122 ARG HH11 1 1
20 47641 1 1 12 ARG HH12 H -19.079 -12.044 -15.507 1.00 . A A . 122 ARG HH12 1 1
20 47642 1 1 12 ARG HH21 H -18.568 -11.857 -12.255 1.00 . A A . 122 ARG HH21 1 1
20 47643 1 1 12 ARG HH22 H -18.233 -12.648 -13.472 1.00 . A A . 122 ARG HH22 1 1
20 47644 1 1 12 ARG N N -21.790 -6.179 -13.502 1.00 . A A . 122 ARG N 1 1
20 47645 1 1 12 ARG NE N -20.028 -10.154 -13.262 1.00 . A A . 122 ARG NE 1 1
20 47646 1 1 12 ARG NH1 N -19.491 -11.383 -15.144 1.00 . A A . 122 ARG NH1 1 1
20 47647 1 1 12 ARG NH2 N -18.643 -11.989 -13.101 1.00 . A A . 122 ARG NH2 1 1
20 47648 1 1 12 ARG O O -22.433 -7.727 -11.112 1.00 . A A . 122 ARG O 1 1
20 47649 1 1 13 CYS C C -25.977 -7.541 -9.578 1.00 . A A . 123 CYS C 1 1
20 47650 1 1 13 CYS CA C -24.664 -6.793 -9.795 1.00 . A A . 123 CYS CA 1 1
20 47651 1 1 13 CYS CB C -24.709 -5.447 -9.069 1.00 . A A . 123 CYS CB 1 1
20 47652 1 1 13 CYS H H -24.955 -6.124 -11.634 1.00 . A A . 123 CYS H 1 1
20 47653 1 1 13 CYS HA H -23.952 -7.341 -9.430 1.00 . A A . 123 CYS HA 1 1
20 47654 1 1 13 CYS HB2 H -25.216 -4.819 -9.607 1.00 . A A . 123 CYS HB2 1 1
20 47655 1 1 13 CYS HB3 H -25.191 -5.559 -8.235 1.00 . A A . 123 CYS HB3 1 1
20 47656 1 1 13 CYS N N -24.371 -6.591 -11.209 1.00 . A A . 123 CYS N 1 1
20 47657 1 1 13 CYS O O -26.942 -7.362 -10.331 1.00 . A A . 123 CYS O 1 1
20 47658 1 1 13 CYS SG S -23.071 -4.723 -8.710 1.00 . A A . 123 CYS SG 1 1
20 47659 1 1 14 MET C C -27.309 -8.980 -6.606 1.00 . A A . 124 MET C 1 1
20 47660 1 1 14 MET CA C -27.226 -9.053 -8.121 1.00 . A A . 124 MET CA 1 1
20 47661 1 1 14 MET CB C -27.262 -10.515 -8.578 1.00 . A A . 124 MET CB 1 1
20 47662 1 1 14 MET CE C -26.386 -13.311 -9.699 1.00 . A A . 124 MET CE 1 1
20 47663 1 1 14 MET CG C -27.236 -10.688 -10.089 1.00 . A A . 124 MET CG 1 1
20 47664 1 1 14 MET H H -25.307 -8.585 -8.091 1.00 . A A . 124 MET H 1 1
20 47665 1 1 14 MET HA H -27.987 -8.604 -8.524 1.00 . A A . 124 MET HA 1 1
20 47666 1 1 14 MET HB2 H -26.505 -10.984 -8.193 1.00 . A A . 124 MET HB2 1 1
20 47667 1 1 14 MET HB3 H -28.063 -10.935 -8.227 1.00 . A A . 124 MET HB3 1 1
20 47668 1 1 14 MET HE1 H -26.484 -14.255 -9.899 1.00 . A A . 124 MET HE1 1 1
20 47669 1 1 14 MET HE2 H -25.497 -13.017 -9.952 1.00 . A A . 124 MET HE2 1 1
20 47670 1 1 14 MET HE3 H -26.514 -13.168 -8.748 1.00 . A A . 124 MET HE3 1 1
20 47671 1 1 14 MET HG2 H -27.877 -10.081 -10.489 1.00 . A A . 124 MET HG2 1 1
20 47672 1 1 14 MET HG3 H -26.360 -10.438 -10.422 1.00 . A A . 124 MET HG3 1 1
20 47673 1 1 14 MET N N -26.001 -8.383 -8.557 1.00 . A A . 124 MET N 1 1
20 47674 1 1 14 MET O O -26.320 -8.635 -5.957 1.00 . A A . 124 MET O 1 1
20 47675 1 1 14 MET SD S -27.609 -12.374 -10.615 1.00 . A A . 124 MET SD 1 1
20 47676 1 1 15 ASN C C -28.481 -7.832 -4.052 1.00 . A A . 125 ASN C 1 1
20 47677 1 1 15 ASN CA C -28.665 -9.243 -4.592 1.00 . A A . 125 ASN CA 1 1
20 47678 1 1 15 ASN CB C -27.739 -10.224 -3.873 1.00 . A A . 125 ASN CB 1 1
20 47679 1 1 15 ASN CG C -28.177 -11.667 -4.045 1.00 . A A . 125 ASN CG 1 1
20 47680 1 1 15 ASN H H -29.178 -9.496 -6.482 1.00 . A A . 125 ASN H 1 1
20 47681 1 1 15 ASN HA H -29.576 -9.524 -4.416 1.00 . A A . 125 ASN HA 1 1
20 47682 1 1 15 ASN HB2 H -26.835 -10.120 -4.211 1.00 . A A . 125 ASN HB2 1 1
20 47683 1 1 15 ASN HB3 H -27.714 -10.008 -2.928 1.00 . A A . 125 ASN HB3 1 1
20 47684 1 1 15 ASN HD21 H -27.425 -13.409 -4.116 1.00 . A A . 125 ASN HD21 1 1
20 47685 1 1 15 ASN HD22 H -26.407 -12.342 -3.914 1.00 . A A . 125 ASN HD22 1 1
20 47686 1 1 15 ASN N N -28.476 -9.274 -6.040 1.00 . A A . 125 ASN N 1 1
20 47687 1 1 15 ASN ND2 N -27.227 -12.578 -4.023 1.00 . A A . 125 ASN ND2 1 1
20 47688 1 1 15 ASN O O -27.734 -7.605 -3.096 1.00 . A A . 125 ASN O 1 1
20 47689 1 1 15 ASN OD1 O -29.358 -11.961 -4.198 1.00 . A A . 125 ASN OD1 1 1
20 47690 1 1 16 GLY C C -27.802 -4.845 -4.408 1.00 . A A . 126 GLY C 1 1
20 47691 1 1 16 GLY CA C -29.150 -5.508 -4.252 1.00 . A A . 126 GLY CA 1 1
20 47692 1 1 16 GLY H H -29.644 -7.036 -5.391 1.00 . A A . 126 GLY H 1 1
20 47693 1 1 16 GLY HA2 H -29.810 -5.008 -4.757 1.00 . A A . 126 GLY HA2 1 1
20 47694 1 1 16 GLY HA3 H -29.417 -5.469 -3.320 1.00 . A A . 126 GLY HA3 1 1
20 47695 1 1 16 GLY N N -29.163 -6.891 -4.693 1.00 . A A . 126 GLY N 1 1
20 47696 1 1 16 GLY O O -27.489 -3.875 -3.719 1.00 . A A . 126 GLY O 1 1
20 47697 1 1 17 GLY C C -25.772 -3.443 -6.257 1.00 . A A . 127 GLY C 1 1
20 47698 1 1 17 GLY CA C -25.705 -4.797 -5.576 1.00 . A A . 127 GLY CA 1 1
20 47699 1 1 17 GLY H H -27.227 -6.015 -5.841 1.00 . A A . 127 GLY H 1 1
20 47700 1 1 17 GLY HA2 H -25.232 -4.710 -4.733 1.00 . A A . 127 GLY HA2 1 1
20 47701 1 1 17 GLY HA3 H -25.192 -5.410 -6.126 1.00 . A A . 127 GLY HA3 1 1
20 47702 1 1 17 GLY N N -27.018 -5.350 -5.336 1.00 . A A . 127 GLY N 1 1
20 47703 1 1 17 GLY O O -26.387 -3.303 -7.316 1.00 . A A . 127 GLY O 1 1
20 47704 1 1 18 SER C C -23.906 -0.920 -7.112 1.00 . A A . 128 SER C 1 1
20 47705 1 1 18 SER CA C -25.127 -1.109 -6.213 1.00 . A A . 128 SER CA 1 1
20 47706 1 1 18 SER CB C -25.120 -0.070 -5.095 1.00 . A A . 128 SER CB 1 1
20 47707 1 1 18 SER H H -24.706 -2.529 -4.917 1.00 . A A . 128 SER H 1 1
20 47708 1 1 18 SER HA H -25.928 -0.988 -6.747 1.00 . A A . 128 SER HA 1 1
20 47709 1 1 18 SER HB2 H -24.294 -0.138 -4.592 1.00 . A A . 128 SER HB2 1 1
20 47710 1 1 18 SER HB3 H -25.146 0.821 -5.478 1.00 . A A . 128 SER HB3 1 1
20 47711 1 1 18 SER HG H -26.199 0.337 -3.613 1.00 . A A . 128 SER HG 1 1
20 47712 1 1 18 SER N N -25.139 -2.447 -5.656 1.00 . A A . 128 SER N 1 1
20 47713 1 1 18 SER O O -22.861 -1.539 -6.891 1.00 . A A . 128 SER O 1 1
20 47714 1 1 18 SER OG O -26.227 -0.244 -4.218 1.00 . A A . 128 SER OG 1 1
20 47715 1 1 19 CYS C C -21.860 0.986 -8.361 1.00 . A A . 129 CYS C 1 1
20 47716 1 1 19 CYS CA C -22.972 0.203 -9.057 1.00 . A A . 129 CYS CA 1 1
20 47717 1 1 19 CYS CB C -23.508 0.978 -10.272 1.00 . A A . 129 CYS CB 1 1
20 47718 1 1 19 CYS H H -24.771 0.369 -8.284 1.00 . A A . 129 CYS H 1 1
20 47719 1 1 19 CYS HA H -22.605 -0.639 -9.370 1.00 . A A . 129 CYS HA 1 1
20 47720 1 1 19 CYS HB2 H -24.476 0.907 -10.285 1.00 . A A . 129 CYS HB2 1 1
20 47721 1 1 19 CYS HB3 H -23.294 1.918 -10.161 1.00 . A A . 129 CYS HB3 1 1
20 47722 1 1 19 CYS N N -24.048 -0.066 -8.124 1.00 . A A . 129 CYS N 1 1
20 47723 1 1 19 CYS O O -22.068 2.112 -7.894 1.00 . A A . 129 CYS O 1 1
20 47724 1 1 19 CYS SG S -22.856 0.412 -11.888 1.00 . A A . 129 CYS SG 1 1
20 47725 1 1 20 SER C C -18.257 0.747 -8.370 1.00 . A A . 130 SER C 1 1
20 47726 1 1 20 SER CA C -19.560 0.995 -7.607 1.00 . A A . 130 SER CA 1 1
20 47727 1 1 20 SER CB C -19.494 0.485 -6.160 1.00 . A A . 130 SER CB 1 1
20 47728 1 1 20 SER H H -20.505 -0.363 -8.681 1.00 . A A . 130 SER H 1 1
20 47729 1 1 20 SER HA H -19.690 1.955 -7.564 1.00 . A A . 130 SER HA 1 1
20 47730 1 1 20 SER HB2 H -18.631 0.706 -5.778 1.00 . A A . 130 SER HB2 1 1
20 47731 1 1 20 SER HB3 H -20.165 0.939 -5.626 1.00 . A A . 130 SER HB3 1 1
20 47732 1 1 20 SER HG H -19.522 -1.258 -6.830 1.00 . A A . 130 SER HG 1 1
20 47733 1 1 20 SER N N -20.680 0.393 -8.312 1.00 . A A . 130 SER N 1 1
20 47734 1 1 20 SER O O -18.196 -0.145 -9.206 1.00 . A A . 130 SER O 1 1
20 47735 1 1 20 SER OG O -19.699 -0.910 -6.087 1.00 . A A . 130 SER OG 1 1
20 47736 1 1 21 ASP C C -15.357 0.350 -9.244 1.00 . A A . 131 ASP C 1 1
20 47737 1 1 21 ASP CA C -15.976 1.669 -8.814 1.00 . A A . 131 ASP CA 1 1
20 47738 1 1 21 ASP CB C -14.971 2.419 -7.995 1.00 . A A . 131 ASP CB 1 1
20 47739 1 1 21 ASP CG C -14.368 3.608 -8.734 1.00 . A A . 131 ASP CG 1 1
20 47740 1 1 21 ASP H H -17.236 2.012 -7.319 1.00 . A A . 131 ASP H 1 1
20 47741 1 1 21 ASP HA H -16.217 2.142 -9.627 1.00 . A A . 131 ASP HA 1 1
20 47742 1 1 21 ASP HB2 H -15.395 2.732 -7.180 1.00 . A A . 131 ASP HB2 1 1
20 47743 1 1 21 ASP HB3 H -14.261 1.813 -7.731 1.00 . A A . 131 ASP HB3 1 1
20 47744 1 1 21 ASP N N -17.231 1.530 -8.031 1.00 . A A . 131 ASP N 1 1
20 47745 1 1 21 ASP O O -14.439 -0.169 -8.613 1.00 . A A . 131 ASP O 1 1
20 47746 1 1 21 ASP OD1 O -14.846 4.749 -8.547 1.00 . A A . 131 ASP OD1 1 1
20 47747 1 1 21 ASP OD2 O -13.410 3.405 -9.504 1.00 . A A . 131 ASP OD2 1 1
20 47748 1 1 22 ASP C C -15.525 -2.541 -9.937 1.00 . A A . 132 ASP C 1 1
20 47749 1 1 22 ASP CA C -15.399 -1.400 -10.932 1.00 . A A . 132 ASP CA 1 1
20 47750 1 1 22 ASP CB C -13.937 -1.282 -11.399 1.00 . A A . 132 ASP CB 1 1
20 47751 1 1 22 ASP CG C -13.743 -0.332 -12.568 1.00 . A A . 132 ASP CG 1 1
20 47752 1 1 22 ASP H H -16.538 0.201 -10.748 1.00 . A A . 132 ASP H 1 1
20 47753 1 1 22 ASP HA H -15.946 -1.576 -11.714 1.00 . A A . 132 ASP HA 1 1
20 47754 1 1 22 ASP HB2 H -13.392 -0.982 -10.655 1.00 . A A . 132 ASP HB2 1 1
20 47755 1 1 22 ASP HB3 H -13.614 -2.161 -11.650 1.00 . A A . 132 ASP HB3 1 1
20 47756 1 1 22 ASP N N -15.880 -0.159 -10.326 1.00 . A A . 132 ASP N 1 1
20 47757 1 1 22 ASP O O -14.697 -3.455 -9.896 1.00 . A A . 132 ASP O 1 1
20 47758 1 1 22 ASP OD1 O -13.956 -0.754 -13.725 1.00 . A A . 132 ASP OD1 1 1
20 47759 1 1 22 ASP OD2 O -13.346 0.825 -12.338 1.00 . A A . 132 ASP OD2 1 1
20 47760 1 1 23 HIS C C -18.301 -3.305 -7.618 1.00 . A A . 133 HIS C 1 1
20 47761 1 1 23 HIS CA C -16.873 -3.486 -8.116 1.00 . A A . 133 HIS CA 1 1
20 47762 1 1 23 HIS CB C -15.842 -3.458 -6.967 1.00 . A A . 133 HIS CB 1 1
20 47763 1 1 23 HIS CD2 C -16.541 -1.343 -5.609 1.00 . A A . 133 HIS CD2 1 1
20 47764 1 1 23 HIS CE1 C -14.575 -0.396 -5.477 1.00 . A A . 133 HIS CE1 1 1
20 47765 1 1 23 HIS CG C -15.662 -2.135 -6.272 1.00 . A A . 133 HIS CG 1 1
20 47766 1 1 23 HIS H H -17.171 -1.844 -9.166 1.00 . A A . 133 HIS H 1 1
20 47767 1 1 23 HIS HA H -16.792 -4.367 -8.515 1.00 . A A . 133 HIS HA 1 1
20 47768 1 1 23 HIS HB2 H -16.103 -4.118 -6.306 1.00 . A A . 133 HIS HB2 1 1
20 47769 1 1 23 HIS HB3 H -14.982 -3.736 -7.321 1.00 . A A . 133 HIS HB3 1 1
20 47770 1 1 23 HIS HD2 H -17.452 -1.499 -5.502 1.00 . A A . 133 HIS HD2 1 1
20 47771 1 1 23 HIS HE1 H -13.891 0.200 -5.271 1.00 . A A . 133 HIS HE1 1 1
20 47772 1 1 23 HIS HE2 H -16.168 0.381 -4.670 1.00 . A A . 133 HIS HE2 1 1
20 47773 1 1 23 HIS N N -16.590 -2.477 -9.134 1.00 . A A . 133 HIS N 1 1
20 47774 1 1 23 HIS ND1 N -14.444 -1.506 -6.168 1.00 . A A . 133 HIS ND1 1 1
20 47775 1 1 23 HIS NE2 N -15.838 -0.269 -5.127 1.00 . A A . 133 HIS NE2 1 1
20 47776 1 1 23 HIS O O -18.978 -2.376 -8.036 1.00 . A A . 133 HIS O 1 1
20 47777 1 1 24 CYS C C -20.362 -4.007 -4.914 1.00 . A A . 134 CYS C 1 1
20 47778 1 1 24 CYS CA C -20.178 -4.199 -6.407 1.00 . A A . 134 CYS CA 1 1
20 47779 1 1 24 CYS CB C -20.818 -5.512 -6.843 1.00 . A A . 134 CYS CB 1 1
20 47780 1 1 24 CYS H H -18.297 -4.807 -6.397 1.00 . A A . 134 CYS H 1 1
20 47781 1 1 24 CYS HA H -20.609 -3.457 -6.859 1.00 . A A . 134 CYS HA 1 1
20 47782 1 1 24 CYS HB2 H -20.496 -5.742 -7.728 1.00 . A A . 134 CYS HB2 1 1
20 47783 1 1 24 CYS HB3 H -20.530 -6.218 -6.244 1.00 . A A . 134 CYS HB3 1 1
20 47784 1 1 24 CYS N N -18.771 -4.195 -6.773 1.00 . A A . 134 CYS N 1 1
20 47785 1 1 24 CYS O O -19.617 -4.562 -4.105 1.00 . A A . 134 CYS O 1 1
20 47786 1 1 24 CYS SG S -22.633 -5.466 -6.870 1.00 . A A . 134 CYS SG 1 1
20 47787 1 1 25 LEU C C -22.857 -3.937 -2.783 1.00 . A A . 135 LEU C 1 1
20 47788 1 1 25 LEU CA C -21.729 -2.993 -3.169 1.00 . A A . 135 LEU CA 1 1
20 47789 1 1 25 LEU CB C -22.161 -1.533 -2.941 1.00 . A A . 135 LEU CB 1 1
20 47790 1 1 25 LEU CD1 C -21.660 0.924 -3.078 1.00 . A A . 135 LEU CD1 1 1
20 47791 1 1 25 LEU CD2 C -19.914 -0.674 -2.289 1.00 . A A . 135 LEU CD2 1 1
20 47792 1 1 25 LEU CG C -21.090 -0.478 -3.223 1.00 . A A . 135 LEU CG 1 1
20 47793 1 1 25 LEU H H -21.857 -2.791 -5.125 1.00 . A A . 135 LEU H 1 1
20 47794 1 1 25 LEU HA H -20.953 -3.167 -2.613 1.00 . A A . 135 LEU HA 1 1
20 47795 1 1 25 LEU HB2 H -22.930 -1.348 -3.504 1.00 . A A . 135 LEU HB2 1 1
20 47796 1 1 25 LEU HB3 H -22.453 -1.437 -2.021 1.00 . A A . 135 LEU HB3 1 1
20 47797 1 1 25 LEU HD11 H -20.966 1.576 -3.261 1.00 . A A . 135 LEU HD11 1 1
20 47798 1 1 25 LEU HD12 H -22.389 1.044 -3.707 1.00 . A A . 135 LEU HD12 1 1
20 47799 1 1 25 LEU HD13 H -21.990 1.047 -2.174 1.00 . A A . 135 LEU HD13 1 1
20 47800 1 1 25 LEU HD21 H -19.239 -0.003 -2.474 1.00 . A A . 135 LEU HD21 1 1
20 47801 1 1 25 LEU HD22 H -20.212 -0.588 -1.370 1.00 . A A . 135 LEU HD22 1 1
20 47802 1 1 25 LEU HD23 H -19.536 -1.558 -2.425 1.00 . A A . 135 LEU HD23 1 1
20 47803 1 1 25 LEU HG H -20.785 -0.584 -4.138 1.00 . A A . 135 LEU HG 1 1
20 47804 1 1 25 LEU N N -21.365 -3.216 -4.561 1.00 . A A . 135 LEU N 1 1
20 47805 1 1 25 LEU O O -24.015 -3.731 -3.160 1.00 . A A . 135 LEU O 1 1
20 47806 1 1 26 CYS C C -24.453 -5.558 -0.652 1.00 . A A . 136 CYS C 1 1
20 47807 1 1 26 CYS CA C -23.438 -6.030 -1.686 1.00 . A A . 136 CYS CA 1 1
20 47808 1 1 26 CYS CB C -22.658 -7.213 -1.132 1.00 . A A . 136 CYS CB 1 1
20 47809 1 1 26 CYS H H -21.712 -5.092 -1.734 1.00 . A A . 136 CYS H 1 1
20 47810 1 1 26 CYS HA H -23.927 -6.288 -2.484 1.00 . A A . 136 CYS HA 1 1
20 47811 1 1 26 CYS HB2 H -22.242 -6.952 -0.296 1.00 . A A . 136 CYS HB2 1 1
20 47812 1 1 26 CYS HB3 H -23.277 -7.932 -0.928 1.00 . A A . 136 CYS HB3 1 1
20 47813 1 1 26 CYS N N -22.506 -4.977 -2.044 1.00 . A A . 136 CYS N 1 1
20 47814 1 1 26 CYS O O -24.149 -4.704 0.182 1.00 . A A . 136 CYS O 1 1
20 47815 1 1 26 CYS SG S -21.380 -7.835 -2.262 1.00 . A A . 136 CYS SG 1 1
20 47816 1 1 27 GLN C C -26.463 -6.686 1.507 1.00 . A A . 137 GLN C 1 1
20 47817 1 1 27 GLN CA C -26.681 -5.841 0.270 1.00 . A A . 137 GLN CA 1 1
20 47818 1 1 27 GLN CB C -28.085 -6.093 -0.253 1.00 . A A . 137 GLN CB 1 1
20 47819 1 1 27 GLN CD C -30.225 -5.043 -1.083 1.00 . A A . 137 GLN CD 1 1
20 47820 1 1 27 GLN CG C -28.744 -4.848 -0.820 1.00 . A A . 137 GLN CG 1 1
20 47821 1 1 27 GLN H H -25.910 -6.643 -1.360 1.00 . A A . 137 GLN H 1 1
20 47822 1 1 27 GLN HA H -26.598 -4.901 0.493 1.00 . A A . 137 GLN HA 1 1
20 47823 1 1 27 GLN HB2 H -28.049 -6.775 -0.942 1.00 . A A . 137 GLN HB2 1 1
20 47824 1 1 27 GLN HB3 H -28.633 -6.444 0.466 1.00 . A A . 137 GLN HB3 1 1
20 47825 1 1 27 GLN HE21 H -30.643 -3.206 -0.803 1.00 . A A . 137 GLN HE21 1 1
20 47826 1 1 27 GLN HE22 H -31.835 -4.028 -1.149 1.00 . A A . 137 GLN HE22 1 1
20 47827 1 1 27 GLN HG2 H -28.624 -4.112 -0.201 1.00 . A A . 137 GLN HG2 1 1
20 47828 1 1 27 GLN HG3 H -28.302 -4.599 -1.647 1.00 . A A . 137 GLN HG3 1 1
20 47829 1 1 27 GLN N N -25.663 -6.110 -0.732 1.00 . A A . 137 GLN N 1 1
20 47830 1 1 27 GLN NE2 N -30.990 -3.967 -1.002 1.00 . A A . 137 GLN NE2 1 1
20 47831 1 1 27 GLN O O -25.520 -7.481 1.570 1.00 . A A . 137 GLN O 1 1
20 47832 1 1 27 GLN OE1 O -30.678 -6.152 -1.365 1.00 . A A . 137 GLN OE1 1 1
20 47833 1 1 28 LYS C C -27.011 -8.664 3.616 1.00 . A A . 138 LYS C 1 1
20 47834 1 1 28 LYS CA C -27.243 -7.180 3.753 1.00 . A A . 138 LYS CA 1 1
20 47835 1 1 28 LYS CB C -28.469 -6.962 4.600 1.00 . A A . 138 LYS CB 1 1
20 47836 1 1 28 LYS CD C -28.407 -8.682 6.459 1.00 . A A . 138 LYS CD 1 1
20 47837 1 1 28 LYS CE C -28.309 -8.893 7.959 1.00 . A A . 138 LYS CE 1 1
20 47838 1 1 28 LYS CG C -28.245 -7.216 6.088 1.00 . A A . 138 LYS CG 1 1
20 47839 1 1 28 LYS H H -28.081 -6.060 2.374 1.00 . A A . 138 LYS H 1 1
20 47840 1 1 28 LYS HA H -26.475 -6.773 4.184 1.00 . A A . 138 LYS HA 1 1
20 47841 1 1 28 LYS HB2 H -28.777 -6.051 4.479 1.00 . A A . 138 LYS HB2 1 1
20 47842 1 1 28 LYS HB3 H -29.176 -7.546 4.285 1.00 . A A . 138 LYS HB3 1 1
20 47843 1 1 28 LYS HD2 H -29.265 -9.004 6.141 1.00 . A A . 138 LYS HD2 1 1
20 47844 1 1 28 LYS HD3 H -27.724 -9.206 6.013 1.00 . A A . 138 LYS HD3 1 1
20 47845 1 1 28 LYS HE2 H -28.323 -9.844 8.151 1.00 . A A . 138 LYS HE2 1 1
20 47846 1 1 28 LYS HE3 H -27.458 -8.552 8.277 1.00 . A A . 138 LYS HE3 1 1
20 47847 1 1 28 LYS HG2 H -27.354 -6.920 6.334 1.00 . A A . 138 LYS HG2 1 1
20 47848 1 1 28 LYS HG3 H -28.873 -6.684 6.602 1.00 . A A . 138 LYS HG3 1 1
20 47849 1 1 28 LYS HZ1 H -29.461 -8.553 9.524 1.00 . A A . 138 LYS HZ1 1 1
20 47850 1 1 28 LYS HZ2 H -29.260 -7.349 8.736 1.00 . A A . 138 LYS HZ2 1 1
20 47851 1 1 28 LYS HZ3 H -30.185 -8.371 8.277 1.00 . A A . 138 LYS HZ3 1 1
20 47852 1 1 28 LYS N N -27.372 -6.538 2.461 1.00 . A A . 138 LYS N 1 1
20 47853 1 1 28 LYS NZ N -29.415 -8.224 8.699 1.00 . A A . 138 LYS NZ 1 1
20 47854 1 1 28 LYS O O -27.868 -9.423 3.162 1.00 . A A . 138 LYS O 1 1
20 47855 1 1 29 GLY C C -25.037 -11.091 2.898 1.00 . A A . 139 GLY C 1 1
20 47856 1 1 29 GLY CA C -25.478 -10.413 4.171 1.00 . A A . 139 GLY CA 1 1
20 47857 1 1 29 GLY H H -25.202 -8.473 4.211 1.00 . A A . 139 GLY H 1 1
20 47858 1 1 29 GLY HA2 H -24.764 -10.483 4.824 1.00 . A A . 139 GLY HA2 1 1
20 47859 1 1 29 GLY HA3 H -26.240 -10.892 4.532 1.00 . A A . 139 GLY HA3 1 1
20 47860 1 1 29 GLY N N -25.833 -9.025 4.017 1.00 . A A . 139 GLY N 1 1
20 47861 1 1 29 GLY O O -25.104 -12.314 2.822 1.00 . A A . 139 GLY O 1 1
20 47862 1 1 30 TYR C C -22.676 -10.711 0.384 1.00 . A A . 140 TYR C 1 1
20 47863 1 1 30 TYR CA C -24.130 -11.033 0.672 1.00 . A A . 140 TYR CA 1 1
20 47864 1 1 30 TYR CB C -25.002 -10.654 -0.519 1.00 . A A . 140 TYR CB 1 1
20 47865 1 1 30 TYR CD1 C -26.812 -12.375 -0.340 1.00 . A A . 140 TYR CD1 1 1
20 47866 1 1 30 TYR CD2 C -27.424 -10.088 -0.098 1.00 . A A . 140 TYR CD2 1 1
20 47867 1 1 30 TYR CE1 C -28.119 -12.750 -0.136 1.00 . A A . 140 TYR CE1 1 1
20 47868 1 1 30 TYR CE2 C -28.731 -10.456 0.104 1.00 . A A . 140 TYR CE2 1 1
20 47869 1 1 30 TYR CG C -26.443 -11.043 -0.326 1.00 . A A . 140 TYR CG 1 1
20 47870 1 1 30 TYR CZ C -29.079 -11.788 0.088 1.00 . A A . 140 TYR CZ 1 1
20 47871 1 1 30 TYR H H -24.562 -9.502 1.868 1.00 . A A . 140 TYR H 1 1
20 47872 1 1 30 TYR HA H -24.198 -11.989 0.820 1.00 . A A . 140 TYR HA 1 1
20 47873 1 1 30 TYR HB2 H -24.945 -9.697 -0.666 1.00 . A A . 140 TYR HB2 1 1
20 47874 1 1 30 TYR HB3 H -24.658 -11.084 -1.317 1.00 . A A . 140 TYR HB3 1 1
20 47875 1 1 30 TYR HD1 H -26.167 -13.027 -0.490 1.00 . A A . 140 TYR HD1 1 1
20 47876 1 1 30 TYR HD2 H -27.193 -9.188 -0.082 1.00 . A A . 140 TYR HD2 1 1
20 47877 1 1 30 TYR HE1 H -28.354 -13.650 -0.149 1.00 . A A . 140 TYR HE1 1 1
20 47878 1 1 30 TYR HE2 H -29.380 -9.806 0.252 1.00 . A A . 140 TYR HE2 1 1
20 47879 1 1 30 TYR HH H -30.856 -11.466 0.409 1.00 . A A . 140 TYR HH 1 1
20 47880 1 1 30 TYR N N -24.599 -10.361 1.882 1.00 . A A . 140 TYR N 1 1
20 47881 1 1 30 TYR O O -22.203 -9.608 0.662 1.00 . A A . 140 TYR O 1 1
20 47882 1 1 30 TYR OH O -30.389 -12.153 0.285 1.00 . A A . 140 TYR OH 1 1
20 47883 1 1 31 ILE C C -20.298 -11.993 -1.918 1.00 . A A . 141 ILE C 1 1
20 47884 1 1 31 ILE CA C -20.564 -11.532 -0.485 1.00 . A A . 141 ILE CA 1 1
20 47885 1 1 31 ILE CB C -19.640 -12.329 0.480 1.00 . A A . 141 ILE CB 1 1
20 47886 1 1 31 ILE CD1 C -18.886 -14.680 1.129 1.00 . A A . 141 ILE CD1 1 1
20 47887 1 1 31 ILE CG1 C -19.840 -13.838 0.306 1.00 . A A . 141 ILE CG1 1 1
20 47888 1 1 31 ILE CG2 C -19.919 -11.937 1.924 1.00 . A A . 141 ILE CG2 1 1
20 47889 1 1 31 ILE H H -22.286 -12.469 -0.328 1.00 . A A . 141 ILE H 1 1
20 47890 1 1 31 ILE HA H -20.360 -10.588 -0.397 1.00 . A A . 141 ILE HA 1 1
20 47891 1 1 31 ILE HB H -18.720 -12.112 0.262 1.00 . A A . 141 ILE HB 1 1
20 47892 1 1 31 ILE HD11 H -19.067 -15.620 0.973 1.00 . A A . 141 ILE HD11 1 1
20 47893 1 1 31 ILE HD12 H -17.973 -14.479 0.870 1.00 . A A . 141 ILE HD12 1 1
20 47894 1 1 31 ILE HD13 H -19.007 -14.480 2.070 1.00 . A A . 141 ILE HD13 1 1
20 47895 1 1 31 ILE HG12 H -20.751 -14.065 0.551 1.00 . A A . 141 ILE HG12 1 1
20 47896 1 1 31 ILE HG13 H -19.733 -14.065 -0.631 1.00 . A A . 141 ILE HG13 1 1
20 47897 1 1 31 ILE HG21 H -19.336 -12.440 2.514 1.00 . A A . 141 ILE HG21 1 1
20 47898 1 1 31 ILE HG22 H -19.753 -10.988 2.039 1.00 . A A . 141 ILE HG22 1 1
20 47899 1 1 31 ILE HG23 H -20.844 -12.131 2.139 1.00 . A A . 141 ILE HG23 1 1
20 47900 1 1 31 ILE N N -21.966 -11.691 -0.150 1.00 . A A . 141 ILE N 1 1
20 47901 1 1 31 ILE O O -21.192 -12.514 -2.600 1.00 . A A . 141 ILE O 1 1
20 47902 1 1 32 GLY C C -18.639 -10.930 -4.593 1.00 . A A . 142 GLY C 1 1
20 47903 1 1 32 GLY CA C -18.659 -12.149 -3.695 1.00 . A A . 142 GLY CA 1 1
20 47904 1 1 32 GLY H H -18.416 -11.517 -1.847 1.00 . A A . 142 GLY H 1 1
20 47905 1 1 32 GLY HA2 H -17.780 -12.557 -3.686 1.00 . A A . 142 GLY HA2 1 1
20 47906 1 1 32 GLY HA3 H -19.273 -12.806 -4.058 1.00 . A A . 142 GLY HA3 1 1
20 47907 1 1 32 GLY N N -19.052 -11.823 -2.338 1.00 . A A . 142 GLY N 1 1
20 47908 1 1 32 GLY O O -19.194 -9.886 -4.246 1.00 . A A . 142 GLY O 1 1
20 47909 1 1 33 THR C C -19.240 -9.524 -7.255 1.00 . A A . 143 THR C 1 1
20 47910 1 1 33 THR CA C -17.882 -9.975 -6.708 1.00 . A A . 143 THR CA 1 1
20 47911 1 1 33 THR CB C -16.963 -10.356 -7.880 1.00 . A A . 143 THR CB 1 1
20 47912 1 1 33 THR CG2 C -15.531 -10.531 -7.411 1.00 . A A . 143 THR CG2 1 1
20 47913 1 1 33 THR H H -17.662 -11.810 -6.019 1.00 . A A . 143 THR H 1 1
20 47914 1 1 33 THR HA H -17.485 -9.238 -6.220 1.00 . A A . 143 THR HA 1 1
20 47915 1 1 33 THR HB H -16.990 -9.637 -8.531 1.00 . A A . 143 THR HB 1 1
20 47916 1 1 33 THR HG1 H -16.914 -11.772 -9.126 1.00 . A A . 143 THR HG1 1 1
20 47917 1 1 33 THR HG21 H -14.970 -10.770 -8.165 1.00 . A A . 143 THR HG21 1 1
20 47918 1 1 33 THR HG22 H -15.214 -9.701 -7.022 1.00 . A A . 143 THR HG22 1 1
20 47919 1 1 33 THR HG23 H -15.492 -11.234 -6.744 1.00 . A A . 143 THR HG23 1 1
20 47920 1 1 33 THR N N -18.018 -11.073 -5.757 1.00 . A A . 143 THR N 1 1
20 47921 1 1 33 THR O O -19.451 -8.335 -7.487 1.00 . A A . 143 THR O 1 1
20 47922 1 1 33 THR OG1 O -17.419 -11.570 -8.486 1.00 . A A . 143 THR OG1 1 1
20 47923 1 1 34 HIS C C -22.492 -10.314 -6.746 1.00 . A A . 144 HIS C 1 1
20 47924 1 1 34 HIS CA C -21.513 -10.123 -7.900 1.00 . A A . 144 HIS CA 1 1
20 47925 1 1 34 HIS CB C -21.960 -10.921 -9.139 1.00 . A A . 144 HIS CB 1 1
20 47926 1 1 34 HIS CD2 C -21.165 -13.364 -9.469 1.00 . A A . 144 HIS CD2 1 1
20 47927 1 1 34 HIS CE1 C -22.719 -14.380 -8.310 1.00 . A A . 144 HIS CE1 1 1
20 47928 1 1 34 HIS CG C -21.986 -12.411 -8.974 1.00 . A A . 144 HIS CG 1 1
20 47929 1 1 34 HIS H H -20.015 -11.315 -7.389 1.00 . A A . 144 HIS H 1 1
20 47930 1 1 34 HIS HA H -21.507 -9.187 -8.156 1.00 . A A . 144 HIS HA 1 1
20 47931 1 1 34 HIS HB2 H -22.848 -10.624 -9.391 1.00 . A A . 144 HIS HB2 1 1
20 47932 1 1 34 HIS HB3 H -21.368 -10.703 -9.875 1.00 . A A . 144 HIS HB3 1 1
20 47933 1 1 34 HIS HD2 H -20.415 -13.223 -10.001 1.00 . A A . 144 HIS HD2 1 1
20 47934 1 1 34 HIS HE1 H -23.228 -15.043 -7.903 1.00 . A A . 144 HIS HE1 1 1
20 47935 1 1 34 HIS HE2 H -21.295 -15.341 -9.223 1.00 . A A . 144 HIS HE2 1 1
20 47936 1 1 34 HIS N N -20.157 -10.472 -7.477 1.00 . A A . 144 HIS N 1 1
20 47937 1 1 34 HIS ND1 N -22.952 -13.083 -8.252 1.00 . A A . 144 HIS ND1 1 1
20 47938 1 1 34 HIS NE2 N -21.643 -14.576 -9.041 1.00 . A A . 144 HIS NE2 1 1
20 47939 1 1 34 HIS O O -23.705 -10.390 -6.948 1.00 . A A . 144 HIS O 1 1
20 47940 1 1 35 CYS C C -23.736 -11.594 -4.310 1.00 . A A . 145 CYS C 1 1
20 47941 1 1 35 CYS CA C -22.713 -10.465 -4.302 1.00 . A A . 145 CYS CA 1 1
20 47942 1 1 35 CYS CB C -23.412 -9.128 -4.084 1.00 . A A . 145 CYS CB 1 1
20 47943 1 1 35 CYS H H -21.086 -10.461 -5.418 1.00 . A A . 145 CYS H 1 1
20 47944 1 1 35 CYS HA H -22.098 -10.638 -3.573 1.00 . A A . 145 CYS HA 1 1
20 47945 1 1 35 CYS HB2 H -24.073 -8.998 -4.782 1.00 . A A . 145 CYS HB2 1 1
20 47946 1 1 35 CYS HB3 H -23.891 -9.154 -3.241 1.00 . A A . 145 CYS HB3 1 1
20 47947 1 1 35 CYS N N -21.935 -10.417 -5.541 1.00 . A A . 145 CYS N 1 1
20 47948 1 1 35 CYS O O -24.832 -11.447 -3.781 1.00 . A A . 145 CYS O 1 1
20 47949 1 1 35 CYS SG S -22.273 -7.714 -4.075 1.00 . A A . 145 CYS SG 1 1
20 47950 1 1 36 GLY C C -24.252 -14.829 -3.908 1.00 . A A . 146 GLY C 1 1
20 47951 1 1 36 GLY CA C -24.325 -13.808 -5.029 1.00 . A A . 146 GLY CA 1 1
20 47952 1 1 36 GLY H H -22.593 -12.878 -5.214 1.00 . A A . 146 GLY H 1 1
20 47953 1 1 36 GLY HA2 H -25.222 -13.440 -5.061 1.00 . A A . 146 GLY HA2 1 1
20 47954 1 1 36 GLY HA3 H -24.172 -14.257 -5.874 1.00 . A A . 146 GLY HA3 1 1
20 47955 1 1 36 GLY N N -23.375 -12.721 -4.893 1.00 . A A . 146 GLY N 1 1
20 47956 1 1 36 GLY O O -25.028 -15.783 -3.898 1.00 . A A . 146 GLY O 1 1
20 47957 1 1 37 GLN C C -23.674 -15.096 -0.577 1.00 . A A . 147 GLN C 1 1
20 47958 1 1 37 GLN CA C -23.162 -15.643 -1.907 1.00 . A A . 147 GLN CA 1 1
20 47959 1 1 37 GLN CB C -21.692 -16.072 -1.799 1.00 . A A . 147 GLN CB 1 1
20 47960 1 1 37 GLN CD C -21.873 -17.821 0.058 1.00 . A A . 147 GLN CD 1 1
20 47961 1 1 37 GLN CG C -21.495 -17.530 -1.389 1.00 . A A . 147 GLN CG 1 1
20 47962 1 1 37 GLN H H -22.789 -13.985 -2.933 1.00 . A A . 147 GLN H 1 1
20 47963 1 1 37 GLN HA H -23.693 -16.426 -2.127 1.00 . A A . 147 GLN HA 1 1
20 47964 1 1 37 GLN HB2 H -21.259 -15.925 -2.654 1.00 . A A . 147 GLN HB2 1 1
20 47965 1 1 37 GLN HB3 H -21.246 -15.501 -1.155 1.00 . A A . 147 GLN HB3 1 1
20 47966 1 1 37 GLN HE21 H -21.315 -16.113 0.691 1.00 . A A . 147 GLN HE21 1 1
20 47967 1 1 37 GLN HE22 H -21.824 -16.998 1.776 1.00 . A A . 147 GLN HE22 1 1
20 47968 1 1 37 GLN HG2 H -22.026 -18.095 -1.972 1.00 . A A . 147 GLN HG2 1 1
20 47969 1 1 37 GLN HG3 H -20.567 -17.773 -1.526 1.00 . A A . 147 GLN HG3 1 1
20 47970 1 1 37 GLN N N -23.325 -14.655 -2.972 1.00 . A A . 147 GLN N 1 1
20 47971 1 1 37 GLN NE2 N -21.644 -16.866 0.945 1.00 . A A . 147 GLN NE2 1 1
20 47972 1 1 37 GLN O O -23.120 -14.139 -0.034 1.00 . A A . 147 GLN O 1 1
20 47973 1 1 37 GLN OE1 O -22.344 -18.914 0.377 1.00 . A A . 147 GLN OE1 1 1
20 47974 1 1 38 PRO C C -24.569 -15.718 2.430 1.00 . A A . 148 PRO C 1 1
20 47975 1 1 38 PRO CA C -25.359 -15.253 1.216 1.00 . A A . 148 PRO CA 1 1
20 47976 1 1 38 PRO CB C -26.730 -15.914 1.186 1.00 . A A . 148 PRO CB 1 1
20 47977 1 1 38 PRO CD C -25.490 -16.814 -0.643 1.00 . A A . 148 PRO CD 1 1
20 47978 1 1 38 PRO CG C -26.513 -17.161 0.407 1.00 . A A . 148 PRO CG 1 1
20 47979 1 1 38 PRO HA H -25.388 -14.286 1.295 1.00 . A A . 148 PRO HA 1 1
20 47980 1 1 38 PRO HB2 H -27.051 -16.106 2.081 1.00 . A A . 148 PRO HB2 1 1
20 47981 1 1 38 PRO HB3 H -27.390 -15.342 0.764 1.00 . A A . 148 PRO HB3 1 1
20 47982 1 1 38 PRO HD2 H -24.903 -17.564 -0.831 1.00 . A A . 148 PRO HD2 1 1
20 47983 1 1 38 PRO HD3 H -25.909 -16.564 -1.481 1.00 . A A . 148 PRO HD3 1 1
20 47984 1 1 38 PRO HG2 H -26.197 -17.878 0.979 1.00 . A A . 148 PRO HG2 1 1
20 47985 1 1 38 PRO HG3 H -27.339 -17.466 0.000 1.00 . A A . 148 PRO HG3 1 1
20 47986 1 1 38 PRO N N -24.755 -15.686 -0.045 1.00 . A A . 148 PRO N 1 1
20 47987 1 1 38 PRO O O -24.016 -16.816 2.453 1.00 . A A . 148 PRO O 1 1
20 47988 1 1 39 VAL C C -24.426 -16.130 5.561 1.00 . A A . 149 VAL C 1 1
20 47989 1 1 39 VAL CA C -23.742 -15.135 4.633 1.00 . A A . 149 VAL CA 1 1
20 47990 1 1 39 VAL CB C -23.428 -13.820 5.396 1.00 . A A . 149 VAL CB 1 1
20 47991 1 1 39 VAL CG1 C -24.701 -13.117 5.845 1.00 . A A . 149 VAL CG1 1 1
20 47992 1 1 39 VAL CG2 C -22.513 -14.079 6.582 1.00 . A A . 149 VAL CG2 1 1
20 47993 1 1 39 VAL H H -24.960 -14.131 3.462 1.00 . A A . 149 VAL H 1 1
20 47994 1 1 39 VAL HA H -22.907 -15.529 4.335 1.00 . A A . 149 VAL HA 1 1
20 47995 1 1 39 VAL HB H -22.966 -13.231 4.780 1.00 . A A . 149 VAL HB 1 1
20 47996 1 1 39 VAL HG11 H -24.472 -12.301 6.318 1.00 . A A . 149 VAL HG11 1 1
20 47997 1 1 39 VAL HG12 H -25.241 -12.900 5.069 1.00 . A A . 149 VAL HG12 1 1
20 47998 1 1 39 VAL HG13 H -25.203 -13.702 6.435 1.00 . A A . 149 VAL HG13 1 1
20 47999 1 1 39 VAL HG21 H -22.333 -13.243 7.041 1.00 . A A . 149 VAL HG21 1 1
20 48000 1 1 39 VAL HG22 H -22.943 -14.696 7.194 1.00 . A A . 149 VAL HG22 1 1
20 48001 1 1 39 VAL HG23 H -21.679 -14.461 6.270 1.00 . A A . 149 VAL HG23 1 1
20 48002 1 1 39 VAL N N -24.529 -14.874 3.443 1.00 . A A . 149 VAL N 1 1
20 48003 1 1 39 VAL O O -25.470 -15.856 6.151 1.00 . A A . 149 VAL O 1 1
20 48004 1 1 40 CYS C C -23.696 -18.006 7.972 1.00 . A A . 150 CYS C 1 1
20 48005 1 1 40 CYS CA C -24.287 -18.316 6.601 1.00 . A A . 150 CYS CA 1 1
20 48006 1 1 40 CYS CB C -23.818 -19.691 6.140 1.00 . A A . 150 CYS CB 1 1
20 48007 1 1 40 CYS H H -23.189 -17.550 5.154 1.00 . A A . 150 CYS H 1 1
20 48008 1 1 40 CYS HA H -25.255 -18.311 6.659 1.00 . A A . 150 CYS HA 1 1
20 48009 1 1 40 CYS HB2 H -23.107 -19.993 6.725 1.00 . A A . 150 CYS HB2 1 1
20 48010 1 1 40 CYS HB3 H -24.551 -20.320 6.234 1.00 . A A . 150 CYS HB3 1 1
20 48011 1 1 40 CYS N N -23.850 -17.306 5.647 1.00 . A A . 150 CYS N 1 1
20 48012 1 1 40 CYS O O -22.751 -18.658 8.415 1.00 . A A . 150 CYS O 1 1
20 48013 1 1 40 CYS SG S -23.220 -19.730 4.408 1.00 . A A . 150 CYS SG 1 1
20 48014 1 1 41 GLU C C -23.506 -17.464 10.995 1.00 . A A . 151 GLU C 1 1
20 48015 1 1 41 GLU CA C -23.715 -16.456 9.872 1.00 . A A . 151 GLU CA 1 1
20 48016 1 1 41 GLU CB C -24.618 -15.337 10.367 1.00 . A A . 151 GLU CB 1 1
20 48017 1 1 41 GLU CD C -24.915 -12.872 10.764 1.00 . A A . 151 GLU CD 1 1
20 48018 1 1 41 GLU CG C -23.994 -13.965 10.282 1.00 . A A . 151 GLU CG 1 1
20 48019 1 1 41 GLU H H -25.019 -16.657 8.410 1.00 . A A . 151 GLU H 1 1
20 48020 1 1 41 GLU HA H -22.833 -16.129 9.637 1.00 . A A . 151 GLU HA 1 1
20 48021 1 1 41 GLU HB2 H -25.438 -15.342 9.849 1.00 . A A . 151 GLU HB2 1 1
20 48022 1 1 41 GLU HB3 H -24.862 -15.515 11.288 1.00 . A A . 151 GLU HB3 1 1
20 48023 1 1 41 GLU HG2 H -23.180 -13.951 10.809 1.00 . A A . 151 GLU HG2 1 1
20 48024 1 1 41 GLU HG3 H -23.740 -13.786 9.364 1.00 . A A . 151 GLU HG3 1 1
20 48025 1 1 41 GLU N N -24.278 -17.020 8.650 1.00 . A A . 151 GLU N 1 1
20 48026 1 1 41 GLU O O -22.374 -17.693 11.419 1.00 . A A . 151 GLU O 1 1
20 48027 1 1 41 GLU OE1 O -25.021 -12.679 11.993 1.00 . A A . 151 GLU OE1 1 1
20 48028 1 1 41 GLU OE2 O -25.528 -12.187 9.916 1.00 . A A . 151 GLU OE2 1 1
20 48029 1 1 42 SER C C -24.093 -20.301 12.318 1.00 . A A . 152 SER C 1 1
20 48030 1 1 42 SER CA C -24.495 -18.877 12.682 1.00 . A A . 152 SER CA 1 1
20 48031 1 1 42 SER CB C -25.865 -18.859 13.358 1.00 . A A . 152 SER CB 1 1
20 48032 1 1 42 SER H H -25.355 -18.020 11.137 1.00 . A A . 152 SER H 1 1
20 48033 1 1 42 SER HA H -23.826 -18.523 13.289 1.00 . A A . 152 SER HA 1 1
20 48034 1 1 42 SER HB2 H -26.529 -19.241 12.763 1.00 . A A . 152 SER HB2 1 1
20 48035 1 1 42 SER HB3 H -25.844 -19.415 14.154 1.00 . A A . 152 SER HB3 1 1
20 48036 1 1 42 SER HG H -26.997 -17.546 14.078 1.00 . A A . 152 SER HG 1 1
20 48037 1 1 42 SER N N -24.570 -18.068 11.486 1.00 . A A . 152 SER N 1 1
20 48038 1 1 42 SER O O -24.094 -21.203 13.152 1.00 . A A . 152 SER O 1 1
20 48039 1 1 42 SER OG O -26.242 -17.534 13.710 1.00 . A A . 152 SER OG 1 1
20 48040 1 1 43 GLY C C -24.752 -22.488 10.254 1.00 . A A . 153 GLY C 1 1
20 48041 1 1 43 GLY CA C -23.475 -21.759 10.507 1.00 . A A . 153 GLY CA 1 1
20 48042 1 1 43 GLY H H -23.607 -19.817 10.505 1.00 . A A . 153 GLY H 1 1
20 48043 1 1 43 GLY HA2 H -22.980 -21.671 9.678 1.00 . A A . 153 GLY HA2 1 1
20 48044 1 1 43 GLY HA3 H -22.921 -22.272 11.116 1.00 . A A . 153 GLY HA3 1 1
20 48045 1 1 43 GLY N N -23.721 -20.465 11.058 1.00 . A A . 153 GLY N 1 1
20 48046 1 1 43 GLY O O -25.648 -22.538 11.095 1.00 . A A . 153 GLY O 1 1
20 48047 1 1 44 CYS C C -25.871 -25.170 9.466 1.00 . A A . 154 CYS C 1 1
20 48048 1 1 44 CYS CA C -25.975 -23.850 8.723 1.00 . A A . 154 CYS CA 1 1
20 48049 1 1 44 CYS CB C -26.032 -24.067 7.215 1.00 . A A . 154 CYS CB 1 1
20 48050 1 1 44 CYS H H -24.258 -22.934 8.462 1.00 . A A . 154 CYS H 1 1
20 48051 1 1 44 CYS HA H -26.798 -23.403 8.976 1.00 . A A . 154 CYS HA 1 1
20 48052 1 1 44 CYS HB2 H -25.204 -24.479 6.923 1.00 . A A . 154 CYS HB2 1 1
20 48053 1 1 44 CYS HB3 H -26.747 -24.690 7.012 1.00 . A A . 154 CYS HB3 1 1
20 48054 1 1 44 CYS N N -24.845 -23.027 9.084 1.00 . A A . 154 CYS N 1 1
20 48055 1 1 44 CYS O O -24.781 -25.580 9.859 1.00 . A A . 154 CYS O 1 1
20 48056 1 1 44 CYS SG S -26.296 -22.537 6.266 1.00 . A A . 154 CYS SG 1 1
20 48057 1 1 45 LEU C C -27.687 -28.168 9.742 1.00 . A A . 155 LEU C 1 1
20 48058 1 1 45 LEU CA C -27.065 -27.008 10.487 1.00 . A A . 155 LEU CA 1 1
20 48059 1 1 45 LEU CB C -27.840 -26.685 11.758 1.00 . A A . 155 LEU CB 1 1
20 48060 1 1 45 LEU CD1 C -28.147 -25.248 13.805 1.00 . A A . 155 LEU CD1 1 1
20 48061 1 1 45 LEU CD2 C -25.853 -25.561 12.852 1.00 . A A . 155 LEU CD2 1 1
20 48062 1 1 45 LEU CG C -27.341 -25.449 12.531 1.00 . A A . 155 LEU CG 1 1
20 48063 1 1 45 LEU H H -27.740 -25.642 9.236 1.00 . A A . 155 LEU H 1 1
20 48064 1 1 45 LEU HA H -26.165 -27.262 10.747 1.00 . A A . 155 LEU HA 1 1
20 48065 1 1 45 LEU HB2 H -28.772 -26.551 11.526 1.00 . A A . 155 LEU HB2 1 1
20 48066 1 1 45 LEU HB3 H -27.802 -27.455 12.347 1.00 . A A . 155 LEU HB3 1 1
20 48067 1 1 45 LEU HD11 H -27.818 -24.466 14.276 1.00 . A A . 155 LEU HD11 1 1
20 48068 1 1 45 LEU HD12 H -29.082 -25.119 13.580 1.00 . A A . 155 LEU HD12 1 1
20 48069 1 1 45 LEU HD13 H -28.057 -26.029 14.373 1.00 . A A . 155 LEU HD13 1 1
20 48070 1 1 45 LEU HD21 H -25.566 -24.771 13.338 1.00 . A A . 155 LEU HD21 1 1
20 48071 1 1 45 LEU HD22 H -25.697 -26.349 13.397 1.00 . A A . 155 LEU HD22 1 1
20 48072 1 1 45 LEU HD23 H -25.348 -25.633 12.028 1.00 . A A . 155 LEU HD23 1 1
20 48073 1 1 45 LEU HG H -27.468 -24.674 11.961 1.00 . A A . 155 LEU HG 1 1
20 48074 1 1 45 LEU N N -26.999 -25.843 9.622 1.00 . A A . 155 LEU N 1 1
20 48075 1 1 45 LEU O O -28.303 -27.975 8.691 1.00 . A A . 155 LEU O 1 1
20 48076 1 1 46 ASN C C -27.205 -30.633 8.199 1.00 . A A . 156 ASN C 1 1
20 48077 1 1 46 ASN CA C -27.850 -30.607 9.591 1.00 . A A . 156 ASN CA 1 1
20 48078 1 1 46 ASN CB C -29.360 -30.751 9.455 1.00 . A A . 156 ASN CB 1 1
20 48079 1 1 46 ASN CG C -29.795 -32.106 8.926 1.00 . A A . 156 ASN CG 1 1
20 48080 1 1 46 ASN H H -27.242 -29.480 11.100 1.00 . A A . 156 ASN H 1 1
20 48081 1 1 46 ASN HA H -27.493 -31.348 10.105 1.00 . A A . 156 ASN HA 1 1
20 48082 1 1 46 ASN HB2 H -29.770 -30.603 10.321 1.00 . A A . 156 ASN HB2 1 1
20 48083 1 1 46 ASN HB3 H -29.691 -30.058 8.862 1.00 . A A . 156 ASN HB3 1 1
20 48084 1 1 46 ASN HD21 H -29.249 -33.931 8.924 1.00 . A A . 156 ASN HD21 1 1
20 48085 1 1 46 ASN HD22 H -28.296 -33.038 9.644 1.00 . A A . 156 ASN HD22 1 1
20 48086 1 1 46 ASN N N -27.533 -29.363 10.300 1.00 . A A . 156 ASN N 1 1
20 48087 1 1 46 ASN ND2 N -29.023 -33.147 9.196 1.00 . A A . 156 ASN ND2 1 1
20 48088 1 1 46 ASN O O -27.738 -31.231 7.260 1.00 . A A . 156 ASN O 1 1
20 48089 1 1 46 ASN OD1 O -30.837 -32.211 8.294 1.00 . A A . 156 ASN OD1 1 1
20 48090 1 1 47 GLY C C -26.305 -29.230 5.760 1.00 . A A . 157 GLY C 1 1
20 48091 1 1 47 GLY CA C -25.400 -29.881 6.787 1.00 . A A . 157 GLY CA 1 1
20 48092 1 1 47 GLY H H -25.645 -29.598 8.722 1.00 . A A . 157 GLY H 1 1
20 48093 1 1 47 GLY HA2 H -24.585 -29.364 6.877 1.00 . A A . 157 GLY HA2 1 1
20 48094 1 1 47 GLY HA3 H -25.144 -30.765 6.481 1.00 . A A . 157 GLY HA3 1 1
20 48095 1 1 47 GLY N N -26.057 -29.984 8.075 1.00 . A A . 157 GLY N 1 1
20 48096 1 1 47 GLY O O -26.332 -29.625 4.592 1.00 . A A . 157 GLY O 1 1
20 48097 1 1 48 GLY C C -27.423 -26.676 4.352 1.00 . A A . 158 GLY C 1 1
20 48098 1 1 48 GLY CA C -28.047 -27.598 5.370 1.00 . A A . 158 GLY CA 1 1
20 48099 1 1 48 GLY H H -27.037 -27.943 7.019 1.00 . A A . 158 GLY H 1 1
20 48100 1 1 48 GLY HA2 H -28.569 -28.274 4.910 1.00 . A A . 158 GLY HA2 1 1
20 48101 1 1 48 GLY HA3 H -28.662 -27.093 5.923 1.00 . A A . 158 GLY HA3 1 1
20 48102 1 1 48 GLY N N -27.071 -28.247 6.216 1.00 . A A . 158 GLY N 1 1
20 48103 1 1 48 GLY O O -26.315 -26.923 3.871 1.00 . A A . 158 GLY O 1 1
20 48104 1 1 49 ARG C C -28.041 -23.251 3.263 1.00 . A A . 159 ARG C 1 1
20 48105 1 1 49 ARG CA C -27.656 -24.694 2.985 1.00 . A A . 159 ARG CA 1 1
20 48106 1 1 49 ARG CB C -28.272 -25.107 1.655 1.00 . A A . 159 ARG CB 1 1
20 48107 1 1 49 ARG CD C -26.752 -23.967 -0.009 1.00 . A A . 159 ARG CD 1 1
20 48108 1 1 49 ARG CG C -28.159 -24.038 0.575 1.00 . A A . 159 ARG CG 1 1
20 48109 1 1 49 ARG CZ C -25.523 -22.612 -1.668 1.00 . A A . 159 ARG CZ 1 1
20 48110 1 1 49 ARG H H -28.840 -25.355 4.432 1.00 . A A . 159 ARG H 1 1
20 48111 1 1 49 ARG HA H -26.688 -24.759 2.952 1.00 . A A . 159 ARG HA 1 1
20 48112 1 1 49 ARG HB2 H -27.839 -25.917 1.344 1.00 . A A . 159 ARG HB2 1 1
20 48113 1 1 49 ARG HB3 H -29.208 -25.320 1.792 1.00 . A A . 159 ARG HB3 1 1
20 48114 1 1 49 ARG HD2 H -26.136 -23.664 0.676 1.00 . A A . 159 ARG HD2 1 1
20 48115 1 1 49 ARG HD3 H -26.468 -24.857 -0.272 1.00 . A A . 159 ARG HD3 1 1
20 48116 1 1 49 ARG HE H -27.405 -22.827 -1.542 1.00 . A A . 159 ARG HE 1 1
20 48117 1 1 49 ARG HG2 H -28.794 -24.227 -0.135 1.00 . A A . 159 ARG HG2 1 1
20 48118 1 1 49 ARG HG3 H -28.399 -23.176 0.948 1.00 . A A . 159 ARG HG3 1 1
20 48119 1 1 49 ARG HH11 H -24.363 -23.449 -0.406 1.00 . A A . 159 ARG HH11 1 1
20 48120 1 1 49 ARG HH12 H -23.632 -22.644 -1.424 1.00 . A A . 159 ARG HH12 1 1
20 48121 1 1 49 ARG HH21 H -26.276 -21.598 -3.101 1.00 . A A . 159 ARG HH21 1 1
20 48122 1 1 49 ARG HH22 H -24.789 -21.523 -3.054 1.00 . A A . 159 ARG HH22 1 1
20 48123 1 1 49 ARG N N -28.110 -25.593 4.045 1.00 . A A . 159 ARG N 1 1
20 48124 1 1 49 ARG NE N -26.671 -23.071 -1.166 1.00 . A A . 159 ARG NE 1 1
20 48125 1 1 49 ARG NH1 N -24.371 -22.940 -1.100 1.00 . A A . 159 ARG NH1 1 1
20 48126 1 1 49 ARG NH2 N -25.530 -21.818 -2.733 1.00 . A A . 159 ARG NH2 1 1
20 48127 1 1 49 ARG O O -29.213 -22.944 3.386 1.00 . A A . 159 ARG O 1 1
20 48128 1 1 50 CYS C C -27.941 -20.437 2.132 1.00 . A A . 160 CYS C 1 1
20 48129 1 1 50 CYS CA C -27.405 -20.947 3.453 1.00 . A A . 160 CYS CA 1 1
20 48130 1 1 50 CYS CB C -26.193 -20.144 3.920 1.00 . A A . 160 CYS CB 1 1
20 48131 1 1 50 CYS H H -26.236 -22.536 3.304 1.00 . A A . 160 CYS H 1 1
20 48132 1 1 50 CYS HA H -28.093 -20.836 4.128 1.00 . A A . 160 CYS HA 1 1
20 48133 1 1 50 CYS HB2 H -26.268 -19.238 3.582 1.00 . A A . 160 CYS HB2 1 1
20 48134 1 1 50 CYS HB3 H -26.209 -20.087 4.888 1.00 . A A . 160 CYS HB3 1 1
20 48135 1 1 50 CYS N N -27.077 -22.356 3.329 1.00 . A A . 160 CYS N 1 1
20 48136 1 1 50 CYS O O -27.208 -20.305 1.153 1.00 . A A . 160 CYS O 1 1
20 48137 1 1 50 CYS SG S -24.591 -20.835 3.398 1.00 . A A . 160 CYS SG 1 1
20 48138 1 1 51 VAL C C -29.943 -18.216 0.887 1.00 . A A . 161 VAL C 1 1
20 48139 1 1 51 VAL CA C -29.884 -19.733 0.899 1.00 . A A . 161 VAL CA 1 1
20 48140 1 1 51 VAL CB C -31.294 -20.366 0.753 1.00 . A A . 161 VAL CB 1 1
20 48141 1 1 51 VAL CG1 C -31.223 -21.856 0.993 1.00 . A A . 161 VAL CG1 1 1
20 48142 1 1 51 VAL CG2 C -32.330 -19.746 1.688 1.00 . A A . 161 VAL CG2 1 1
20 48143 1 1 51 VAL H H -29.755 -20.253 2.786 1.00 . A A . 161 VAL H 1 1
20 48144 1 1 51 VAL HA H -29.367 -20.029 0.133 1.00 . A A . 161 VAL HA 1 1
20 48145 1 1 51 VAL HB H -31.585 -20.185 -0.154 1.00 . A A . 161 VAL HB 1 1
20 48146 1 1 51 VAL HG11 H -32.108 -22.242 0.901 1.00 . A A . 161 VAL HG11 1 1
20 48147 1 1 51 VAL HG12 H -30.624 -22.260 0.345 1.00 . A A . 161 VAL HG12 1 1
20 48148 1 1 51 VAL HG13 H -30.889 -22.024 1.888 1.00 . A A . 161 VAL HG13 1 1
20 48149 1 1 51 VAL HG21 H -33.188 -20.179 1.554 1.00 . A A . 161 VAL HG21 1 1
20 48150 1 1 51 VAL HG22 H -32.048 -19.867 2.608 1.00 . A A . 161 VAL HG22 1 1
20 48151 1 1 51 VAL HG23 H -32.413 -18.799 1.498 1.00 . A A . 161 VAL HG23 1 1
20 48152 1 1 51 VAL N N -29.234 -20.177 2.106 1.00 . A A . 161 VAL N 1 1
20 48153 1 1 51 VAL O O -29.803 -17.590 -0.163 1.00 . A A . 161 VAL O 1 1
20 48154 1 1 52 ALA C C -29.208 -15.943 3.542 1.00 . A A . 162 ALA C 1 1
20 48155 1 1 52 ALA CA C -30.008 -16.195 2.253 1.00 . A A . 162 ALA CA 1 1
20 48156 1 1 52 ALA CB C -31.385 -15.529 2.277 1.00 . A A . 162 ALA CB 1 1
20 48157 1 1 52 ALA H H -30.407 -18.057 2.768 1.00 . A A . 162 ALA H 1 1
20 48158 1 1 52 ALA HA H -29.512 -15.802 1.517 1.00 . A A . 162 ALA HA 1 1
20 48159 1 1 52 ALA HB1 H -31.280 -14.573 2.404 1.00 . A A . 162 ALA HB1 1 1
20 48160 1 1 52 ALA HB2 H -31.840 -15.695 1.437 1.00 . A A . 162 ALA HB2 1 1
20 48161 1 1 52 ALA HB3 H -31.909 -15.896 3.006 1.00 . A A . 162 ALA HB3 1 1
20 48162 1 1 52 ALA N N -30.164 -17.632 2.062 1.00 . A A . 162 ALA N 1 1
20 48163 1 1 52 ALA O O -28.838 -16.912 4.209 1.00 . A A . 162 ALA O 1 1
20 48164 1 1 53 PRO C C -28.721 -15.057 6.396 1.00 . A A . 163 PRO C 1 1
20 48165 1 1 53 PRO CA C -28.146 -14.374 5.150 1.00 . A A . 163 PRO CA 1 1
20 48166 1 1 53 PRO CB C -28.275 -12.860 5.275 1.00 . A A . 163 PRO CB 1 1
20 48167 1 1 53 PRO CD C -29.197 -13.433 3.164 1.00 . A A . 163 PRO CD 1 1
20 48168 1 1 53 PRO CG C -28.378 -12.393 3.873 1.00 . A A . 163 PRO CG 1 1
20 48169 1 1 53 PRO HA H -27.234 -14.700 5.095 1.00 . A A . 163 PRO HA 1 1
20 48170 1 1 53 PRO HB2 H -29.058 -12.612 5.791 1.00 . A A . 163 PRO HB2 1 1
20 48171 1 1 53 PRO HB3 H -27.506 -12.473 5.722 1.00 . A A . 163 PRO HB3 1 1
20 48172 1 1 53 PRO HD2 H -30.143 -13.222 3.188 1.00 . A A . 163 PRO HD2 1 1
20 48173 1 1 53 PRO HD3 H -28.947 -13.509 2.229 1.00 . A A . 163 PRO HD3 1 1
20 48174 1 1 53 PRO HG2 H -28.802 -11.522 3.825 1.00 . A A . 163 PRO HG2 1 1
20 48175 1 1 53 PRO HG3 H -27.501 -12.303 3.469 1.00 . A A . 163 PRO HG3 1 1
20 48176 1 1 53 PRO N N -28.894 -14.674 3.913 1.00 . A A . 163 PRO N 1 1
20 48177 1 1 53 PRO O O -29.787 -14.680 6.889 1.00 . A A . 163 PRO O 1 1
20 48178 1 1 54 ASN C C -29.693 -17.641 7.756 1.00 . A A . 164 ASN C 1 1
20 48179 1 1 54 ASN CA C -28.399 -16.880 8.039 1.00 . A A . 164 ASN CA 1 1
20 48180 1 1 54 ASN CB C -28.542 -16.024 9.301 1.00 . A A . 164 ASN CB 1 1
20 48181 1 1 54 ASN CG C -28.027 -16.728 10.544 1.00 . A A . 164 ASN CG 1 1
20 48182 1 1 54 ASN H H -27.266 -16.332 6.522 1.00 . A A . 164 ASN H 1 1
20 48183 1 1 54 ASN HA H -27.689 -17.519 8.204 1.00 . A A . 164 ASN HA 1 1
20 48184 1 1 54 ASN HB2 H -28.058 -15.193 9.180 1.00 . A A . 164 ASN HB2 1 1
20 48185 1 1 54 ASN HB3 H -29.475 -15.793 9.427 1.00 . A A . 164 ASN HB3 1 1
20 48186 1 1 54 ASN HD21 H -27.342 -16.294 12.268 1.00 . A A . 164 ASN HD21 1 1
20 48187 1 1 54 ASN HD22 H -27.685 -15.091 11.457 1.00 . A A . 164 ASN HD22 1 1
20 48188 1 1 54 ASN N N -28.009 -16.079 6.875 1.00 . A A . 164 ASN N 1 1
20 48189 1 1 54 ASN ND2 N -27.640 -15.946 11.540 1.00 . A A . 164 ASN ND2 1 1
20 48190 1 1 54 ASN O O -30.261 -18.295 8.630 1.00 . A A . 164 ASN O 1 1
20 48191 1 1 54 ASN OD1 O -27.980 -17.957 10.613 1.00 . A A . 164 ASN OD1 1 1
20 48192 1 1 55 ARG C C -30.882 -19.578 5.476 1.00 . A A . 165 ARG C 1 1
20 48193 1 1 55 ARG CA C -31.307 -18.257 6.049 1.00 . A A . 165 ARG CA 1 1
20 48194 1 1 55 ARG CB C -32.001 -17.451 4.965 1.00 . A A . 165 ARG CB 1 1
20 48195 1 1 55 ARG CD C -34.391 -18.117 5.318 1.00 . A A . 165 ARG CD 1 1
20 48196 1 1 55 ARG CG C -33.390 -16.972 5.327 1.00 . A A . 165 ARG CG 1 1
20 48197 1 1 55 ARG CZ C -36.652 -17.714 6.245 1.00 . A A . 165 ARG CZ 1 1
20 48198 1 1 55 ARG H H -29.754 -17.079 5.911 1.00 . A A . 165 ARG H 1 1
20 48199 1 1 55 ARG HA H -31.919 -18.388 6.790 1.00 . A A . 165 ARG HA 1 1
20 48200 1 1 55 ARG HB2 H -31.452 -16.681 4.749 1.00 . A A . 165 ARG HB2 1 1
20 48201 1 1 55 ARG HB3 H -32.057 -17.993 4.162 1.00 . A A . 165 ARG HB3 1 1
20 48202 1 1 55 ARG HD2 H -34.218 -18.695 4.558 1.00 . A A . 165 ARG HD2 1 1
20 48203 1 1 55 ARG HD3 H -34.275 -18.657 6.117 1.00 . A A . 165 ARG HD3 1 1
20 48204 1 1 55 ARG HE H -36.017 -17.241 4.527 1.00 . A A . 165 ARG HE 1 1
20 48205 1 1 55 ARG HG2 H -33.374 -16.561 6.205 1.00 . A A . 165 ARG HG2 1 1
20 48206 1 1 55 ARG HG3 H -33.673 -16.289 4.698 1.00 . A A . 165 ARG HG3 1 1
20 48207 1 1 55 ARG HH11 H -35.540 -18.610 7.503 1.00 . A A . 165 ARG HH11 1 1
20 48208 1 1 55 ARG HH12 H -36.911 -18.345 8.022 1.00 . A A . 165 ARG HH12 1 1
20 48209 1 1 55 ARG HH21 H -38.085 -16.830 5.354 1.00 . A A . 165 ARG HH21 1 1
20 48210 1 1 55 ARG HH22 H -38.441 -17.274 6.730 1.00 . A A . 165 ARG HH22 1 1
20 48211 1 1 55 ARG N N -30.135 -17.556 6.516 1.00 . A A . 165 ARG N 1 1
20 48212 1 1 55 ARG NE N -35.764 -17.621 5.256 1.00 . A A . 165 ARG NE 1 1
20 48213 1 1 55 ARG NH1 N -36.330 -18.290 7.390 1.00 . A A . 165 ARG NH1 1 1
20 48214 1 1 55 ARG NH2 N -37.868 -17.215 6.092 1.00 . A A . 165 ARG NH2 1 1
20 48215 1 1 55 ARG O O -30.796 -19.728 4.259 1.00 . A A . 165 ARG O 1 1
20 48216 1 1 56 CYS C C -31.448 -22.678 5.703 1.00 . A A . 166 CYS C 1 1
20 48217 1 1 56 CYS CA C -30.199 -21.835 5.911 1.00 . A A . 166 CYS CA 1 1
20 48218 1 1 56 CYS CB C -29.274 -22.499 6.923 1.00 . A A . 166 CYS CB 1 1
20 48219 1 1 56 CYS H H -30.538 -20.390 7.198 1.00 . A A . 166 CYS H 1 1
20 48220 1 1 56 CYS HA H -29.729 -21.765 5.067 1.00 . A A . 166 CYS HA 1 1
20 48221 1 1 56 CYS HB2 H -29.760 -22.635 7.752 1.00 . A A . 166 CYS HB2 1 1
20 48222 1 1 56 CYS HB3 H -29.024 -23.376 6.593 1.00 . A A . 166 CYS HB3 1 1
20 48223 1 1 56 CYS N N -30.557 -20.508 6.347 1.00 . A A . 166 CYS N 1 1
20 48224 1 1 56 CYS O O -32.457 -22.506 6.392 1.00 . A A . 166 CYS O 1 1
20 48225 1 1 56 CYS SG S -27.759 -21.543 7.274 1.00 . A A . 166 CYS SG 1 1
20 48226 1 1 57 ALA C C -32.100 -25.797 5.118 1.00 . A A . 167 ALA C 1 1
20 48227 1 1 57 ALA CA C -32.433 -24.484 4.445 1.00 . A A . 167 ALA CA 1 1
20 48228 1 1 57 ALA CB C -32.612 -24.636 2.946 1.00 . A A . 167 ALA CB 1 1
20 48229 1 1 57 ALA H H -30.681 -23.655 4.225 1.00 . A A . 167 ALA H 1 1
20 48230 1 1 57 ALA HA H -33.279 -24.153 4.787 1.00 . A A . 167 ALA HA 1 1
20 48231 1 1 57 ALA HB1 H -33.335 -25.258 2.768 1.00 . A A . 167 ALA HB1 1 1
20 48232 1 1 57 ALA HB2 H -32.823 -23.774 2.556 1.00 . A A . 167 ALA HB2 1 1
20 48233 1 1 57 ALA HB3 H -31.791 -24.974 2.555 1.00 . A A . 167 ALA HB3 1 1
20 48234 1 1 57 ALA N N -31.367 -23.569 4.735 1.00 . A A . 167 ALA N 1 1
20 48235 1 1 57 ALA O O -30.919 -26.163 5.203 1.00 . A A . 167 ALA O 1 1
20 48236 1 1 58 CYS C C -33.154 -28.938 5.832 1.00 . A A . 168 CYS C 1 1
20 48237 1 1 58 CYS CA C -32.971 -27.591 6.527 1.00 . A A . 168 CYS CA 1 1
20 48238 1 1 58 CYS CB C -33.997 -27.433 7.646 1.00 . A A . 168 CYS CB 1 1
20 48239 1 1 58 CYS H H -33.947 -26.295 5.405 1.00 . A A . 168 CYS H 1 1
20 48240 1 1 58 CYS HA H -32.069 -27.578 6.883 1.00 . A A . 168 CYS HA 1 1
20 48241 1 1 58 CYS HB2 H -34.889 -27.550 7.285 1.00 . A A . 168 CYS HB2 1 1
20 48242 1 1 58 CYS HB3 H -33.864 -28.134 8.305 1.00 . A A . 168 CYS HB3 1 1
20 48243 1 1 58 CYS N N -33.129 -26.472 5.602 1.00 . A A . 168 CYS N 1 1
20 48244 1 1 58 CYS O O -34.191 -29.206 5.223 1.00 . A A . 168 CYS O 1 1
20 48245 1 1 58 CYS SG S -33.881 -25.812 8.457 1.00 . A A . 168 CYS SG 1 1
20 48246 1 1 59 THR C C -33.170 -32.029 5.764 1.00 . A A . 169 THR C 1 1
20 48247 1 1 59 THR CA C -32.076 -31.068 5.307 1.00 . A A . 169 THR CA 1 1
20 48248 1 1 59 THR CB C -30.692 -31.690 5.552 1.00 . A A . 169 THR CB 1 1
20 48249 1 1 59 THR CG2 C -30.608 -33.100 4.999 1.00 . A A . 169 THR CG2 1 1
20 48250 1 1 59 THR H H -31.421 -29.582 6.395 1.00 . A A . 169 THR H 1 1
20 48251 1 1 59 THR HA H -32.235 -30.924 4.361 1.00 . A A . 169 THR HA 1 1
20 48252 1 1 59 THR HB H -30.553 -31.737 6.510 1.00 . A A . 169 THR HB 1 1
20 48253 1 1 59 THR HG1 H -29.016 -30.827 5.476 1.00 . A A . 169 THR HG1 1 1
20 48254 1 1 59 THR HG21 H -29.724 -33.462 5.169 1.00 . A A . 169 THR HG21 1 1
20 48255 1 1 59 THR HG22 H -31.274 -33.658 5.431 1.00 . A A . 169 THR HG22 1 1
20 48256 1 1 59 THR HG23 H -30.771 -33.084 4.043 1.00 . A A . 169 THR HG23 1 1
20 48257 1 1 59 THR N N -32.125 -29.768 5.939 1.00 . A A . 169 THR N 1 1
20 48258 1 1 59 THR O O -33.924 -32.538 4.944 1.00 . A A . 169 THR O 1 1
20 48259 1 1 59 THR OG1 O -29.675 -30.873 4.958 1.00 . A A . 169 THR OG1 1 1
20 48260 1 1 60 TYR C C -35.060 -32.929 8.629 1.00 . A A . 170 TYR C 1 1
20 48261 1 1 60 TYR CA C -34.139 -33.355 7.496 1.00 . A A . 170 TYR CA 1 1
20 48262 1 1 60 TYR CB C -33.262 -34.577 7.855 1.00 . A A . 170 TYR CB 1 1
20 48263 1 1 60 TYR CD1 C -34.749 -36.577 7.376 1.00 . A A . 170 TYR CD1 1 1
20 48264 1 1 60 TYR CD2 C -33.986 -36.269 9.611 1.00 . A A . 170 TYR CD2 1 1
20 48265 1 1 60 TYR CE1 C -35.429 -37.719 7.768 1.00 . A A . 170 TYR CE1 1 1
20 48266 1 1 60 TYR CE2 C -34.662 -37.402 10.007 1.00 . A A . 170 TYR CE2 1 1
20 48267 1 1 60 TYR CG C -34.017 -35.830 8.289 1.00 . A A . 170 TYR CG 1 1
20 48268 1 1 60 TYR CZ C -35.383 -38.125 9.085 1.00 . A A . 170 TYR CZ 1 1
20 48269 1 1 60 TYR H H -32.876 -31.838 7.672 1.00 . A A . 170 TYR H 1 1
20 48270 1 1 60 TYR HA H -34.735 -33.608 6.774 1.00 . A A . 170 TYR HA 1 1
20 48271 1 1 60 TYR HB2 H -32.716 -34.800 7.086 1.00 . A A . 170 TYR HB2 1 1
20 48272 1 1 60 TYR HB3 H -32.657 -34.321 8.569 1.00 . A A . 170 TYR HB3 1 1
20 48273 1 1 60 TYR HD1 H -34.784 -36.307 6.486 1.00 . A A . 170 TYR HD1 1 1
20 48274 1 1 60 TYR HD2 H -33.498 -35.788 10.239 1.00 . A A . 170 TYR HD2 1 1
20 48275 1 1 60 TYR HE1 H -35.915 -38.210 7.145 1.00 . A A . 170 TYR HE1 1 1
20 48276 1 1 60 TYR HE2 H -34.631 -37.676 10.896 1.00 . A A . 170 TYR HE2 1 1
20 48277 1 1 60 TYR HH H -35.941 -39.388 10.299 1.00 . A A . 170 TYR HH 1 1
20 48278 1 1 60 TYR N N -33.279 -32.273 7.049 1.00 . A A . 170 TYR N 1 1
20 48279 1 1 60 TYR O O -35.885 -32.030 8.465 1.00 . A A . 170 TYR O 1 1
20 48280 1 1 60 TYR OH O -36.057 -39.263 9.477 1.00 . A A . 170 TYR OH 1 1
20 48281 1 1 61 GLY C C -35.649 -32.239 11.699 1.00 . A A . 171 GLY C 1 1
20 48282 1 1 61 GLY CA C -35.868 -33.430 10.818 1.00 . A A . 171 GLY CA 1 1
20 48283 1 1 61 GLY H H -34.206 -34.019 9.973 1.00 . A A . 171 GLY H 1 1
20 48284 1 1 61 GLY HA2 H -36.752 -33.377 10.422 1.00 . A A . 171 GLY HA2 1 1
20 48285 1 1 61 GLY HA3 H -35.848 -34.235 11.358 1.00 . A A . 171 GLY HA3 1 1
20 48286 1 1 61 GLY N N -34.890 -33.536 9.777 1.00 . A A . 171 GLY N 1 1
20 48287 1 1 61 GLY O O -35.477 -32.397 12.906 1.00 . A A . 171 GLY O 1 1
20 48288 1 1 62 PHE C C -36.677 -28.912 11.566 1.00 . A A . 172 PHE C 1 1
20 48289 1 1 62 PHE CA C -35.555 -29.856 11.933 1.00 . A A . 172 PHE CA 1 1
20 48290 1 1 62 PHE CB C -34.230 -29.145 11.752 1.00 . A A . 172 PHE CB 1 1
20 48291 1 1 62 PHE CD1 C -32.866 -31.057 10.961 1.00 . A A . 172 PHE CD1 1 1
20 48292 1 1 62 PHE CD2 C -32.198 -29.942 12.945 1.00 . A A . 172 PHE CD2 1 1
20 48293 1 1 62 PHE CE1 C -31.835 -31.928 11.085 1.00 . A A . 172 PHE CE1 1 1
20 48294 1 1 62 PHE CE2 C -31.139 -30.811 13.070 1.00 . A A . 172 PHE CE2 1 1
20 48295 1 1 62 PHE CG C -33.068 -30.060 11.888 1.00 . A A . 172 PHE CG 1 1
20 48296 1 1 62 PHE CZ C -30.962 -31.809 12.141 1.00 . A A . 172 PHE CZ 1 1
20 48297 1 1 62 PHE H H -35.563 -30.916 10.270 1.00 . A A . 172 PHE H 1 1
20 48298 1 1 62 PHE HA H -35.666 -30.125 12.858 1.00 . A A . 172 PHE HA 1 1
20 48299 1 1 62 PHE HB2 H -34.209 -28.727 10.877 1.00 . A A . 172 PHE HB2 1 1
20 48300 1 1 62 PHE HB3 H -34.157 -28.434 12.408 1.00 . A A . 172 PHE HB3 1 1
20 48301 1 1 62 PHE HD1 H -33.445 -31.134 10.238 1.00 . A A . 172 PHE HD1 1 1
20 48302 1 1 62 PHE HD2 H -32.325 -29.273 13.578 1.00 . A A . 172 PHE HD2 1 1
20 48303 1 1 62 PHE HE1 H -31.718 -32.605 10.458 1.00 . A A . 172 PHE HE1 1 1
20 48304 1 1 62 PHE HE2 H -30.544 -30.724 13.780 1.00 . A A . 172 PHE HE2 1 1
20 48305 1 1 62 PHE HZ H -30.253 -32.404 12.227 1.00 . A A . 172 PHE HZ 1 1
20 48306 1 1 62 PHE N N -35.587 -31.049 11.120 1.00 . A A . 172 PHE N 1 1
20 48307 1 1 62 PHE O O -36.790 -28.479 10.421 1.00 . A A . 172 PHE O 1 1
20 48308 1 1 63 THR C C -37.657 -26.244 12.825 1.00 . A A . 173 THR C 1 1
20 48309 1 1 63 THR CA C -38.415 -27.492 12.404 1.00 . A A . 173 THR CA 1 1
20 48310 1 1 63 THR CB C -39.685 -27.699 13.266 1.00 . A A . 173 THR CB 1 1
20 48311 1 1 63 THR CG2 C -39.318 -28.082 14.700 1.00 . A A . 173 THR CG2 1 1
20 48312 1 1 63 THR H H -37.536 -29.006 13.294 1.00 . A A . 173 THR H 1 1
20 48313 1 1 63 THR HA H -38.727 -27.415 11.488 1.00 . A A . 173 THR HA 1 1
20 48314 1 1 63 THR HB H -40.191 -28.430 12.878 1.00 . A A . 173 THR HB 1 1
20 48315 1 1 63 THR HG1 H -41.192 -26.652 13.725 1.00 . A A . 173 THR HG1 1 1
20 48316 1 1 63 THR HG21 H -40.128 -28.206 15.219 1.00 . A A . 173 THR HG21 1 1
20 48317 1 1 63 THR HG22 H -38.809 -28.907 14.695 1.00 . A A . 173 THR HG22 1 1
20 48318 1 1 63 THR HG23 H -38.785 -27.375 15.097 1.00 . A A . 173 THR HG23 1 1
20 48319 1 1 63 THR N N -37.496 -28.594 12.540 1.00 . A A . 173 THR N 1 1
20 48320 1 1 63 THR O O -36.579 -26.353 13.413 1.00 . A A . 173 THR O 1 1
20 48321 1 1 63 THR OG1 O -40.509 -26.520 13.254 1.00 . A A . 173 THR OG1 1 1
20 48322 1 1 64 GLY C C -36.433 -23.603 11.731 1.00 . A A . 174 GLY C 1 1
20 48323 1 1 64 GLY CA C -37.443 -23.874 12.804 1.00 . A A . 174 GLY CA 1 1
20 48324 1 1 64 GLY H H -38.904 -24.966 12.075 1.00 . A A . 174 GLY H 1 1
20 48325 1 1 64 GLY HA2 H -38.060 -23.129 12.878 1.00 . A A . 174 GLY HA2 1 1
20 48326 1 1 64 GLY HA3 H -37.002 -23.963 13.663 1.00 . A A . 174 GLY HA3 1 1
20 48327 1 1 64 GLY N N -38.157 -25.080 12.486 1.00 . A A . 174 GLY N 1 1
20 48328 1 1 64 GLY O O -35.605 -24.468 11.422 1.00 . A A . 174 GLY O 1 1
20 48329 1 1 65 PRO C C -34.241 -22.008 10.075 1.00 . A A . 175 PRO C 1 1
20 48330 1 1 65 PRO CA C -35.754 -22.177 9.897 1.00 . A A . 175 PRO CA 1 1
20 48331 1 1 65 PRO CB C -36.382 -20.885 9.385 1.00 . A A . 175 PRO CB 1 1
20 48332 1 1 65 PRO CD C -37.203 -21.238 11.603 1.00 . A A . 175 PRO CD 1 1
20 48333 1 1 65 PRO CG C -36.812 -20.169 10.616 1.00 . A A . 175 PRO CG 1 1
20 48334 1 1 65 PRO HA H -35.832 -22.930 9.292 1.00 . A A . 175 PRO HA 1 1
20 48335 1 1 65 PRO HB2 H -35.745 -20.360 8.875 1.00 . A A . 175 PRO HB2 1 1
20 48336 1 1 65 PRO HB3 H -37.134 -21.066 8.800 1.00 . A A . 175 PRO HB3 1 1
20 48337 1 1 65 PRO HD2 H -36.950 -20.997 12.508 1.00 . A A . 175 PRO HD2 1 1
20 48338 1 1 65 PRO HD3 H -38.161 -21.388 11.606 1.00 . A A . 175 PRO HD3 1 1
20 48339 1 1 65 PRO HG2 H -36.095 -19.618 10.967 1.00 . A A . 175 PRO HG2 1 1
20 48340 1 1 65 PRO HG3 H -37.559 -19.578 10.431 1.00 . A A . 175 PRO HG3 1 1
20 48341 1 1 65 PRO N N -36.470 -22.422 11.133 1.00 . A A . 175 PRO N 1 1
20 48342 1 1 65 PRO O O -33.571 -21.440 9.215 1.00 . A A . 175 PRO O 1 1
20 48343 1 1 66 GLN C C -31.769 -23.889 11.695 1.00 . A A . 176 GLN C 1 1
20 48344 1 1 66 GLN CA C -32.268 -22.468 11.431 1.00 . A A . 176 GLN CA 1 1
20 48345 1 1 66 GLN CB C -31.938 -21.534 12.608 1.00 . A A . 176 GLN CB 1 1
20 48346 1 1 66 GLN CD C -30.156 -20.287 13.910 1.00 . A A . 176 GLN CD 1 1
20 48347 1 1 66 GLN CG C -30.452 -21.231 12.769 1.00 . A A . 176 GLN CG 1 1
20 48348 1 1 66 GLN H H -34.171 -22.835 11.830 1.00 . A A . 176 GLN H 1 1
20 48349 1 1 66 GLN HA H -31.815 -22.126 10.645 1.00 . A A . 176 GLN HA 1 1
20 48350 1 1 66 GLN HB2 H -32.416 -20.698 12.489 1.00 . A A . 176 GLN HB2 1 1
20 48351 1 1 66 GLN HB3 H -32.267 -21.935 13.428 1.00 . A A . 176 GLN HB3 1 1
20 48352 1 1 66 GLN HE21 H -28.461 -21.081 14.269 1.00 . A A . 176 GLN HE21 1 1
20 48353 1 1 66 GLN HE22 H -28.776 -19.947 15.180 1.00 . A A . 176 GLN HE22 1 1
20 48354 1 1 66 GLN HG2 H -29.972 -22.062 12.912 1.00 . A A . 176 GLN HG2 1 1
20 48355 1 1 66 GLN HG3 H -30.114 -20.848 11.944 1.00 . A A . 176 GLN HG3 1 1
20 48356 1 1 66 GLN N N -33.711 -22.489 11.192 1.00 . A A . 176 GLN N 1 1
20 48357 1 1 66 GLN NE2 N -28.995 -20.458 14.525 1.00 . A A . 176 GLN NE2 1 1
20 48358 1 1 66 GLN O O -30.590 -24.125 11.947 1.00 . A A . 176 GLN O 1 1
20 48359 1 1 66 GLN OE1 O -30.957 -19.411 14.237 1.00 . A A . 176 GLN OE1 1 1
20 48360 1 1 67 CYS C C -31.583 -26.609 12.943 1.00 . A A . 177 CYS C 1 1
20 48361 1 1 67 CYS CA C -32.504 -26.272 11.784 1.00 . A A . 177 CYS CA 1 1
20 48362 1 1 67 CYS CB C -32.022 -26.941 10.492 1.00 . A A . 177 CYS CB 1 1
20 48363 1 1 67 CYS H H -33.529 -24.648 11.358 1.00 . A A . 177 CYS H 1 1
20 48364 1 1 67 CYS HA H -33.370 -26.629 12.033 1.00 . A A . 177 CYS HA 1 1
20 48365 1 1 67 CYS HB2 H -31.140 -27.318 10.638 1.00 . A A . 177 CYS HB2 1 1
20 48366 1 1 67 CYS HB3 H -32.613 -27.680 10.276 1.00 . A A . 177 CYS HB3 1 1
20 48367 1 1 67 CYS N N -32.717 -24.837 11.573 1.00 . A A . 177 CYS N 1 1
20 48368 1 1 67 CYS O O -30.662 -27.396 12.793 1.00 . A A . 177 CYS O 1 1
20 48369 1 1 67 CYS SG S -31.954 -25.802 9.079 1.00 . A A . 177 CYS SG 1 1
20 48370 1 1 68 GLU C C -31.974 -27.259 16.231 1.00 . A A . 178 GLU C 1 1
20 48371 1 1 68 GLU CA C -31.118 -26.391 15.318 1.00 . A A . 178 GLU CA 1 1
20 48372 1 1 68 GLU CB C -30.770 -25.117 16.085 1.00 . A A . 178 GLU CB 1 1
20 48373 1 1 68 GLU CD C -31.747 -23.312 17.588 1.00 . A A . 178 GLU CD 1 1
20 48374 1 1 68 GLU CG C -32.020 -24.340 16.508 1.00 . A A . 178 GLU CG 1 1
20 48375 1 1 68 GLU H H -32.493 -25.472 14.226 1.00 . A A . 178 GLU H 1 1
20 48376 1 1 68 GLU HA H -30.313 -26.864 15.057 1.00 . A A . 178 GLU HA 1 1
20 48377 1 1 68 GLU HB2 H -30.252 -25.347 16.872 1.00 . A A . 178 GLU HB2 1 1
20 48378 1 1 68 GLU HB3 H -30.211 -24.551 15.531 1.00 . A A . 178 GLU HB3 1 1
20 48379 1 1 68 GLU HG2 H -32.393 -23.893 15.732 1.00 . A A . 178 GLU HG2 1 1
20 48380 1 1 68 GLU HG3 H -32.690 -24.965 16.826 1.00 . A A . 178 GLU HG3 1 1
20 48381 1 1 68 GLU N N -31.868 -26.052 14.108 1.00 . A A . 178 GLU N 1 1
20 48382 1 1 68 GLU O O -31.477 -27.887 17.167 1.00 . A A . 178 GLU O 1 1
20 48383 1 1 68 GLU OE1 O -31.940 -23.635 18.781 1.00 . A A . 178 GLU OE1 1 1
20 48384 1 1 68 GLU OE2 O -31.352 -22.177 17.249 1.00 . A A . 178 GLU OE2 1 1
20 48385 1 1 69 ARG C C -33.851 -29.382 16.915 1.00 . A A . 179 ARG C 1 1
20 48386 1 1 69 ARG CA C -34.238 -27.927 16.806 1.00 . A A . 179 ARG CA 1 1
20 48387 1 1 69 ARG CB C -35.678 -27.791 16.298 1.00 . A A . 179 ARG CB 1 1
20 48388 1 1 69 ARG CD C -35.770 -25.520 17.380 1.00 . A A . 179 ARG CD 1 1
20 48389 1 1 69 ARG CG C -36.148 -26.359 16.172 1.00 . A A . 179 ARG CG 1 1
20 48390 1 1 69 ARG CZ C -35.620 -26.062 19.778 1.00 . A A . 179 ARG CZ 1 1
20 48391 1 1 69 ARG H H -33.606 -26.842 15.270 1.00 . A A . 179 ARG H 1 1
20 48392 1 1 69 ARG HA H -34.220 -27.506 17.679 1.00 . A A . 179 ARG HA 1 1
20 48393 1 1 69 ARG HB2 H -35.748 -28.224 15.432 1.00 . A A . 179 ARG HB2 1 1
20 48394 1 1 69 ARG HB3 H -36.271 -28.266 16.901 1.00 . A A . 179 ARG HB3 1 1
20 48395 1 1 69 ARG HD2 H -34.805 -25.435 17.427 1.00 . A A . 179 ARG HD2 1 1
20 48396 1 1 69 ARG HD3 H -36.130 -24.624 17.279 1.00 . A A . 179 ARG HD3 1 1
20 48397 1 1 69 ARG HE H -37.029 -26.510 18.598 1.00 . A A . 179 ARG HE 1 1
20 48398 1 1 69 ARG HG2 H -35.764 -25.964 15.373 1.00 . A A . 179 ARG HG2 1 1
20 48399 1 1 69 ARG HG3 H -37.112 -26.346 16.060 1.00 . A A . 179 ARG HG3 1 1
20 48400 1 1 69 ARG HH11 H -34.128 -25.041 19.176 1.00 . A A . 179 ARG HH11 1 1
20 48401 1 1 69 ARG HH12 H -34.045 -25.397 20.620 1.00 . A A . 179 ARG HH12 1 1
20 48402 1 1 69 ARG HH21 H -36.888 -27.061 20.790 1.00 . A A . 179 ARG HH21 1 1
20 48403 1 1 69 ARG HH22 H -35.717 -26.621 21.597 1.00 . A A . 179 ARG HH22 1 1
20 48404 1 1 69 ARG N N -33.265 -27.242 15.950 1.00 . A A . 179 ARG N 1 1
20 48405 1 1 69 ARG NE N -36.269 -26.108 18.619 1.00 . A A . 179 ARG NE 1 1
20 48406 1 1 69 ARG NH1 N -34.463 -25.426 19.869 1.00 . A A . 179 ARG NH1 1 1
20 48407 1 1 69 ARG NH2 N -36.135 -26.650 20.846 1.00 . A A . 179 ARG NH2 1 1
20 48408 1 1 69 ARG O O -33.446 -29.842 17.985 1.00 . A A . 179 ARG O 1 1
20 48409 1 1 70 ASP C C -34.227 -32.423 16.457 1.00 . A A . 180 ASP C 1 1
20 48410 1 1 70 ASP CA C -33.424 -31.424 15.673 1.00 . A A . 180 ASP CA 1 1
20 48411 1 1 70 ASP CB C -31.954 -31.459 16.116 1.00 . A A . 180 ASP CB 1 1
20 48412 1 1 70 ASP CG C -31.295 -32.810 15.870 1.00 . A A . 180 ASP CG 1 1
20 48413 1 1 70 ASP H H -34.473 -29.841 15.140 1.00 . A A . 180 ASP H 1 1
20 48414 1 1 70 ASP HA H -33.441 -31.653 14.731 1.00 . A A . 180 ASP HA 1 1
20 48415 1 1 70 ASP HB2 H -31.461 -30.771 15.641 1.00 . A A . 180 ASP HB2 1 1
20 48416 1 1 70 ASP HB3 H -31.900 -31.244 17.061 1.00 . A A . 180 ASP HB3 1 1
20 48417 1 1 70 ASP N N -34.016 -30.102 15.819 1.00 . A A . 180 ASP N 1 1
20 48418 1 1 70 ASP O O -33.795 -32.939 17.495 1.00 . A A . 180 ASP O 1 1
20 48419 1 1 70 ASP OD1 O -31.768 -33.553 14.982 1.00 . A A . 180 ASP OD1 1 1
20 48420 1 1 70 ASP OD2 O -30.290 -33.121 16.548 1.00 . A A . 180 ASP OD2 1 1
20 48421 1 1 71 TYR C C -35.818 -35.031 15.886 1.00 . A A . 181 TYR C 1 1
20 48422 1 1 71 TYR CA C -36.210 -33.724 16.556 1.00 . A A . 181 TYR CA 1 1
20 48423 1 1 71 TYR CB C -37.700 -33.393 16.380 1.00 . A A . 181 TYR CB 1 1
20 48424 1 1 71 TYR CD1 C -38.530 -34.116 14.116 1.00 . A A . 181 TYR CD1 1 1
20 48425 1 1 71 TYR CD2 C -38.022 -31.813 14.436 1.00 . A A . 181 TYR CD2 1 1
20 48426 1 1 71 TYR CE1 C -38.864 -33.877 12.813 1.00 . A A . 181 TYR CE1 1 1
20 48427 1 1 71 TYR CE2 C -38.362 -31.555 13.122 1.00 . A A . 181 TYR CE2 1 1
20 48428 1 1 71 TYR CG C -38.101 -33.097 14.953 1.00 . A A . 181 TYR CG 1 1
20 48429 1 1 71 TYR CZ C -38.781 -32.598 12.312 1.00 . A A . 181 TYR CZ 1 1
20 48430 1 1 71 TYR H H -35.794 -32.264 15.317 1.00 . A A . 181 TYR H 1 1
20 48431 1 1 71 TYR HA H -36.049 -33.809 17.508 1.00 . A A . 181 TYR HA 1 1
20 48432 1 1 71 TYR HB2 H -38.228 -34.138 16.707 1.00 . A A . 181 TYR HB2 1 1
20 48433 1 1 71 TYR HB3 H -37.918 -32.627 16.933 1.00 . A A . 181 TYR HB3 1 1
20 48434 1 1 71 TYR HD1 H -38.591 -34.983 14.450 1.00 . A A . 181 TYR HD1 1 1
20 48435 1 1 71 TYR HD2 H -37.736 -31.115 14.981 1.00 . A A . 181 TYR HD2 1 1
20 48436 1 1 71 TYR HE1 H -39.146 -34.576 12.267 1.00 . A A . 181 TYR HE1 1 1
20 48437 1 1 71 TYR HE2 H -38.310 -30.690 12.785 1.00 . A A . 181 TYR HE2 1 1
20 48438 1 1 71 TYR HH H -39.025 -31.543 10.830 1.00 . A A . 181 TYR HH 1 1
20 48439 1 1 71 TYR N N -35.426 -32.681 15.974 1.00 . A A . 181 TYR N 1 1
20 48440 1 1 71 TYR O O -36.589 -35.670 15.173 1.00 . A A . 181 TYR O 1 1
20 48441 1 1 71 TYR OH O -39.121 -32.359 11.000 1.00 . A A . 181 TYR OH 1 1
20 48442 1 1 72 ARG C C -35.064 -37.773 16.090 1.00 . A A . 182 ARG C 1 1
20 48443 1 1 72 ARG CA C -34.053 -36.697 15.731 1.00 . A A . 182 ARG CA 1 1
20 48444 1 1 72 ARG CB C -32.688 -36.992 16.385 1.00 . A A . 182 ARG CB 1 1
20 48445 1 1 72 ARG CD C -31.351 -37.199 18.505 1.00 . A A . 182 ARG CD 1 1
20 48446 1 1 72 ARG CG C -32.645 -36.707 17.877 1.00 . A A . 182 ARG CG 1 1
20 48447 1 1 72 ARG CZ C -30.853 -37.854 20.842 1.00 . A A . 182 ARG CZ 1 1
20 48448 1 1 72 ARG H H -33.993 -34.913 16.551 1.00 . A A . 182 ARG H 1 1
20 48449 1 1 72 ARG HA H -33.915 -36.689 14.771 1.00 . A A . 182 ARG HA 1 1
20 48450 1 1 72 ARG HB2 H -32.463 -37.924 16.236 1.00 . A A . 182 ARG HB2 1 1
20 48451 1 1 72 ARG HB3 H -32.006 -36.462 15.944 1.00 . A A . 182 ARG HB3 1 1
20 48452 1 1 72 ARG HD2 H -31.239 -38.144 18.318 1.00 . A A . 182 ARG HD2 1 1
20 48453 1 1 72 ARG HD3 H -30.599 -36.739 18.101 1.00 . A A . 182 ARG HD3 1 1
20 48454 1 1 72 ARG HE H -31.664 -36.243 20.256 1.00 . A A . 182 ARG HE 1 1
20 48455 1 1 72 ARG HG2 H -32.736 -35.753 18.027 1.00 . A A . 182 ARG HG2 1 1
20 48456 1 1 72 ARG HG3 H -33.399 -37.136 18.311 1.00 . A A . 182 ARG HG3 1 1
20 48457 1 1 72 ARG HH11 H -30.189 -39.133 19.591 1.00 . A A . 182 ARG HH11 1 1
20 48458 1 1 72 ARG HH12 H -29.951 -39.528 21.007 1.00 . A A . 182 ARG HH12 1 1
20 48459 1 1 72 ARG HH21 H -31.295 -36.867 22.415 1.00 . A A . 182 ARG HH21 1 1
20 48460 1 1 72 ARG HH22 H -30.618 -38.160 22.711 1.00 . A A . 182 ARG HH22 1 1
20 48461 1 1 72 ARG N N -34.565 -35.406 16.138 1.00 . A A . 182 ARG N 1 1
20 48462 1 1 72 ARG NE N -31.338 -36.981 19.956 1.00 . A A . 182 ARG NE 1 1
20 48463 1 1 72 ARG NH1 N -30.262 -38.969 20.431 1.00 . A A . 182 ARG NH1 1 1
20 48464 1 1 72 ARG NH2 N -30.931 -37.597 22.141 1.00 . A A . 182 ARG NH2 1 1
20 48465 1 1 72 ARG O O -35.478 -37.880 17.244 1.00 . A A . 182 ARG O 1 1
20 48466 1 1 73 THR C C -35.948 -40.710 16.053 1.00 . A A . 183 THR C 1 1
20 48467 1 1 73 THR CA C -36.535 -39.511 15.334 1.00 . A A . 183 THR CA 1 1
20 48468 1 1 73 THR CB C -37.190 -39.935 14.003 1.00 . A A . 183 THR CB 1 1
20 48469 1 1 73 THR CG2 C -37.815 -38.745 13.307 1.00 . A A . 183 THR CG2 1 1
20 48470 1 1 73 THR H H -35.193 -38.510 14.300 1.00 . A A . 183 THR H 1 1
20 48471 1 1 73 THR HA H -37.227 -39.115 15.886 1.00 . A A . 183 THR HA 1 1
20 48472 1 1 73 THR HB H -37.883 -40.581 14.213 1.00 . A A . 183 THR HB 1 1
20 48473 1 1 73 THR HG1 H -36.608 -40.770 12.412 1.00 . A A . 183 THR HG1 1 1
20 48474 1 1 73 THR HG21 H -38.221 -39.033 12.474 1.00 . A A . 183 THR HG21 1 1
20 48475 1 1 73 THR HG22 H -38.495 -38.356 13.879 1.00 . A A . 183 THR HG22 1 1
20 48476 1 1 73 THR HG23 H -37.131 -38.083 13.121 1.00 . A A . 183 THR HG23 1 1
20 48477 1 1 73 THR N N -35.493 -38.539 15.106 1.00 . A A . 183 THR N 1 1
20 48478 1 1 73 THR O O -34.848 -41.158 15.733 1.00 . A A . 183 THR O 1 1
20 48479 1 1 73 THR OG1 O -36.232 -40.547 13.128 1.00 . A A . 183 THR OG1 1 1
20 48480 1 1 74 GLY C C -37.266 -43.172 18.349 1.00 . A A . 184 GLY C 1 1
20 48481 1 1 74 GLY CA C -36.156 -42.259 17.877 1.00 . A A . 184 GLY CA 1 1
20 48482 1 1 74 GLY H H -37.469 -40.948 17.231 1.00 . A A . 184 GLY H 1 1
20 48483 1 1 74 GLY HA2 H -35.495 -42.773 17.388 1.00 . A A . 184 GLY HA2 1 1
20 48484 1 1 74 GLY HA3 H -35.703 -41.872 18.643 1.00 . A A . 184 GLY HA3 1 1
20 48485 1 1 74 GLY N N -36.672 -41.208 17.036 1.00 . A A . 184 GLY N 1 1
20 48486 1 1 74 GLY O O -38.379 -42.700 18.591 1.00 . A A . 184 GLY O 1 1
20 48487 1 1 75 PRO C C -38.087 -45.259 20.537 1.00 . A A . 185 PRO C 1 1
20 48488 1 1 75 PRO CA C -37.977 -45.414 19.026 1.00 . A A . 185 PRO CA 1 1
20 48489 1 1 75 PRO CB C -37.397 -46.785 18.666 1.00 . A A . 185 PRO CB 1 1
20 48490 1 1 75 PRO CD C -35.767 -45.145 18.045 1.00 . A A . 185 PRO CD 1 1
20 48491 1 1 75 PRO CG C -35.932 -46.558 18.531 1.00 . A A . 185 PRO CG 1 1
20 48492 1 1 75 PRO HA H -38.872 -45.274 18.682 1.00 . A A . 185 PRO HA 1 1
20 48493 1 1 75 PRO HB2 H -37.589 -47.440 19.355 1.00 . A A . 185 PRO HB2 1 1
20 48494 1 1 75 PRO HB3 H -37.778 -47.122 17.839 1.00 . A A . 185 PRO HB3 1 1
20 48495 1 1 75 PRO HD2 H -34.987 -44.722 18.437 1.00 . A A . 185 PRO HD2 1 1
20 48496 1 1 75 PRO HD3 H -35.655 -45.110 17.082 1.00 . A A . 185 PRO HD3 1 1
20 48497 1 1 75 PRO HG2 H -35.482 -46.686 19.381 1.00 . A A . 185 PRO HG2 1 1
20 48498 1 1 75 PRO HG3 H -35.540 -47.187 17.905 1.00 . A A . 185 PRO HG3 1 1
20 48499 1 1 75 PRO N N -37.009 -44.479 18.466 1.00 . A A . 185 PRO N 1 1
20 48500 1 1 75 PRO O O -37.073 -45.261 21.241 1.00 . A A . 185 PRO O 1 1
20 48501 1 1 76 CYS C C -39.555 -46.278 23.174 1.00 . A A . 186 CYS C 1 1
20 48502 1 1 76 CYS CA C -39.511 -44.937 22.466 1.00 . A A . 186 CYS CA 1 1
20 48503 1 1 76 CYS CB C -40.784 -44.148 22.744 1.00 . A A . 186 CYS CB 1 1
20 48504 1 1 76 CYS H H -40.025 -45.107 20.567 1.00 . A A . 186 CYS H 1 1
20 48505 1 1 76 CYS HA H -38.759 -44.433 22.813 1.00 . A A . 186 CYS HA 1 1
20 48506 1 1 76 CYS HB2 H -41.534 -44.601 22.329 1.00 . A A . 186 CYS HB2 1 1
20 48507 1 1 76 CYS HB3 H -40.949 -44.141 23.699 1.00 . A A . 186 CYS HB3 1 1
20 48508 1 1 76 CYS N N -39.305 -45.110 21.038 1.00 . A A . 186 CYS N 1 1
20 48509 1 1 76 CYS O O -40.406 -47.126 22.893 1.00 . A A . 186 CYS O 1 1
20 48510 1 1 76 CYS SG S -40.718 -42.429 22.138 1.00 . A A . 186 CYS SG 1 1
20 48511 1 1 77 PHE C C -39.237 -47.472 26.182 1.00 . A A . 187 PHE C 1 1
20 48512 1 1 77 PHE CA C -38.520 -47.672 24.859 1.00 . A A . 187 PHE CA 1 1
20 48513 1 1 77 PHE CB C -37.052 -48.018 25.070 1.00 . A A . 187 PHE CB 1 1
20 48514 1 1 77 PHE CD1 C -35.352 -47.279 23.390 1.00 . A A . 187 PHE CD1 1 1
20 48515 1 1 77 PHE CD2 C -36.590 -49.268 22.951 1.00 . A A . 187 PHE CD2 1 1
20 48516 1 1 77 PHE CE1 C -34.677 -47.436 22.201 1.00 . A A . 187 PHE CE1 1 1
20 48517 1 1 77 PHE CE2 C -35.914 -49.431 21.757 1.00 . A A . 187 PHE CE2 1 1
20 48518 1 1 77 PHE CG C -36.313 -48.193 23.779 1.00 . A A . 187 PHE CG 1 1
20 48519 1 1 77 PHE CZ C -34.954 -48.513 21.384 1.00 . A A . 187 PHE CZ 1 1
20 48520 1 1 77 PHE H H -38.019 -45.870 24.266 1.00 . A A . 187 PHE H 1 1
20 48521 1 1 77 PHE HA H -38.939 -48.411 24.391 1.00 . A A . 187 PHE HA 1 1
20 48522 1 1 77 PHE HB2 H -36.629 -47.317 25.589 1.00 . A A . 187 PHE HB2 1 1
20 48523 1 1 77 PHE HB3 H -36.987 -48.834 25.590 1.00 . A A . 187 PHE HB3 1 1
20 48524 1 1 77 PHE HD1 H -35.160 -46.551 23.936 1.00 . A A . 187 PHE HD1 1 1
20 48525 1 1 77 PHE HD2 H -37.237 -49.886 23.201 1.00 . A A . 187 PHE HD2 1 1
20 48526 1 1 77 PHE HE1 H -34.032 -46.815 21.948 1.00 . A A . 187 PHE HE1 1 1
20 48527 1 1 77 PHE HE2 H -36.105 -50.156 21.207 1.00 . A A . 187 PHE HE2 1 1
20 48528 1 1 77 PHE HZ H -34.495 -48.620 20.583 1.00 . A A . 187 PHE HZ 1 1
20 48529 1 1 77 PHE N N -38.621 -46.456 24.081 1.00 . A A . 187 PHE N 1 1
20 48530 1 1 77 PHE O O -39.222 -46.368 26.729 1.00 . A A . 187 PHE O 1 1
20 48531 1 1 78 THR C C -40.297 -48.887 29.123 1.00 . A A . 188 THR C 1 1
20 48532 1 1 78 THR CA C -40.805 -48.336 27.792 1.00 . A A . 188 THR CA 1 1
20 48533 1 1 78 THR CB C -42.157 -48.973 27.454 1.00 . A A . 188 THR CB 1 1
20 48534 1 1 78 THR CG2 C -42.904 -48.138 26.414 1.00 . A A . 188 THR CG2 1 1
20 48535 1 1 78 THR H H -39.783 -49.326 26.419 1.00 . A A . 188 THR H 1 1
20 48536 1 1 78 THR HA H -40.902 -47.378 27.906 1.00 . A A . 188 THR HA 1 1
20 48537 1 1 78 THR HB H -42.689 -49.008 28.265 1.00 . A A . 188 THR HB 1 1
20 48538 1 1 78 THR HG1 H -42.477 -50.832 27.349 1.00 . A A . 188 THR HG1 1 1
20 48539 1 1 78 THR HG21 H -43.756 -48.557 26.214 1.00 . A A . 188 THR HG21 1 1
20 48540 1 1 78 THR HG22 H -43.056 -47.246 26.764 1.00 . A A . 188 THR HG22 1 1
20 48541 1 1 78 THR HG23 H -42.373 -48.081 25.604 1.00 . A A . 188 THR HG23 1 1
20 48542 1 1 78 THR N N -39.874 -48.515 26.692 1.00 . A A . 188 THR N 1 1
20 48543 1 1 78 THR O O -40.941 -48.687 30.151 1.00 . A A . 188 THR O 1 1
20 48544 1 1 78 THR OG1 O -41.959 -50.302 26.952 1.00 . A A . 188 THR OG1 1 1
20 48545 1 1 79 VAL C C -37.218 -50.556 30.288 1.00 . A A . 189 VAL C 1 1
20 48546 1 1 79 VAL CA C -38.658 -50.092 30.408 1.00 . A A . 189 VAL CA 1 1
20 48547 1 1 79 VAL CB C -39.549 -51.246 30.921 1.00 . A A . 189 VAL CB 1 1
20 48548 1 1 79 VAL CG1 C -39.747 -52.315 29.846 1.00 . A A . 189 VAL CG1 1 1
20 48549 1 1 79 VAL CG2 C -38.962 -51.852 32.186 1.00 . A A . 189 VAL CG2 1 1
20 48550 1 1 79 VAL H H -38.666 -49.728 28.455 1.00 . A A . 189 VAL H 1 1
20 48551 1 1 79 VAL HA H -38.691 -49.367 31.052 1.00 . A A . 189 VAL HA 1 1
20 48552 1 1 79 VAL HB H -40.422 -50.879 31.135 1.00 . A A . 189 VAL HB 1 1
20 48553 1 1 79 VAL HG11 H -40.309 -53.025 30.195 1.00 . A A . 189 VAL HG11 1 1
20 48554 1 1 79 VAL HG12 H -40.173 -51.918 29.070 1.00 . A A . 189 VAL HG12 1 1
20 48555 1 1 79 VAL HG13 H -38.886 -52.680 29.590 1.00 . A A . 189 VAL HG13 1 1
20 48556 1 1 79 VAL HG21 H -39.532 -52.573 32.494 1.00 . A A . 189 VAL HG21 1 1
20 48557 1 1 79 VAL HG22 H -38.076 -52.198 31.998 1.00 . A A . 189 VAL HG22 1 1
20 48558 1 1 79 VAL HG23 H -38.903 -51.170 32.874 1.00 . A A . 189 VAL HG23 1 1
20 48559 1 1 79 VAL N N -39.157 -49.565 29.143 1.00 . A A . 189 VAL N 1 1
20 48560 1 1 79 VAL O O -36.915 -51.513 29.577 1.00 . A A . 189 VAL O 1 1
20 48561 1 1 80 ILE C C -34.143 -50.338 32.106 1.00 . A A . 190 ILE C 1 1
20 48562 1 1 80 ILE CA C -34.910 -50.148 30.818 1.00 . A A . 190 ILE CA 1 1
20 48563 1 1 80 ILE CB C -34.232 -49.011 30.040 1.00 . A A . 190 ILE CB 1 1
20 48564 1 1 80 ILE CD1 C -34.362 -47.762 27.831 1.00 . A A . 190 ILE CD1 1 1
20 48565 1 1 80 ILE CG1 C -35.101 -48.579 28.859 1.00 . A A . 190 ILE CG1 1 1
20 48566 1 1 80 ILE CG2 C -32.858 -49.460 29.569 1.00 . A A . 190 ILE CG2 1 1
20 48567 1 1 80 ILE H H -36.516 -49.326 31.624 1.00 . A A . 190 ILE H 1 1
20 48568 1 1 80 ILE HA H -34.882 -50.973 30.309 1.00 . A A . 190 ILE HA 1 1
20 48569 1 1 80 ILE HB H -34.124 -48.246 30.626 1.00 . A A . 190 ILE HB 1 1
20 48570 1 1 80 ILE HD11 H -34.967 -47.522 27.112 1.00 . A A . 190 ILE HD11 1 1
20 48571 1 1 80 ILE HD12 H -34.017 -46.956 28.246 1.00 . A A . 190 ILE HD12 1 1
20 48572 1 1 80 ILE HD13 H -33.625 -48.282 27.473 1.00 . A A . 190 ILE HD13 1 1
20 48573 1 1 80 ILE HG12 H -35.467 -49.369 28.431 1.00 . A A . 190 ILE HG12 1 1
20 48574 1 1 80 ILE HG13 H -35.852 -48.064 29.192 1.00 . A A . 190 ILE HG13 1 1
20 48575 1 1 80 ILE HG21 H -32.433 -48.740 29.077 1.00 . A A . 190 ILE HG21 1 1
20 48576 1 1 80 ILE HG22 H -32.313 -49.694 30.336 1.00 . A A . 190 ILE HG22 1 1
20 48577 1 1 80 ILE HG23 H -32.951 -50.234 28.991 1.00 . A A . 190 ILE HG23 1 1
20 48578 1 1 80 ILE N N -36.326 -49.905 31.017 1.00 . A A . 190 ILE N 1 1
20 48579 1 1 80 ILE O O -34.221 -49.536 33.037 1.00 . A A . 190 ILE O 1 1
20 48580 1 1 81 SER C C -31.142 -52.078 32.206 1.00 . A A . 191 SER C 1 1
20 48581 1 1 81 SER CA C -32.327 -51.632 33.051 1.00 . A A . 191 SER CA 1 1
20 48582 1 1 81 SER CB C -32.683 -52.681 34.118 1.00 . A A . 191 SER CB 1 1
20 48583 1 1 81 SER H H -33.577 -52.111 31.626 1.00 . A A . 191 SER H 1 1
20 48584 1 1 81 SER HA H -32.115 -50.814 33.530 1.00 . A A . 191 SER HA 1 1
20 48585 1 1 81 SER HB2 H -32.820 -53.543 33.696 1.00 . A A . 191 SER HB2 1 1
20 48586 1 1 81 SER HB3 H -31.943 -52.783 34.738 1.00 . A A . 191 SER HB3 1 1
20 48587 1 1 81 SER HG H -34.030 -52.889 35.402 1.00 . A A . 191 SER HG 1 1
20 48588 1 1 81 SER N N -33.431 -51.439 32.141 1.00 . A A . 191 SER N 1 1
20 48589 1 1 81 SER O O -31.192 -51.951 30.979 1.00 . A A . 191 SER O 1 1
20 48590 1 1 81 SER OG O -33.851 -52.304 34.826 1.00 . A A . 191 SER OG 1 1
20 48591 1 1 82 ASN C C -29.484 -54.366 31.207 1.00 . A A . 192 ASN C 1 1
20 48592 1 1 82 ASN CA C -28.990 -53.156 32.016 1.00 . A A . 192 ASN CA 1 1
20 48593 1 1 82 ASN CB C -27.817 -53.562 32.909 1.00 . A A . 192 ASN CB 1 1
20 48594 1 1 82 ASN CG C -27.074 -52.365 33.475 1.00 . A A . 192 ASN CG 1 1
20 48595 1 1 82 ASN H H -29.972 -52.624 33.661 1.00 . A A . 192 ASN H 1 1
20 48596 1 1 82 ASN HA H -28.682 -52.472 31.401 1.00 . A A . 192 ASN HA 1 1
20 48597 1 1 82 ASN HB2 H -28.145 -54.111 33.638 1.00 . A A . 192 ASN HB2 1 1
20 48598 1 1 82 ASN HB3 H -27.201 -54.110 32.398 1.00 . A A . 192 ASN HB3 1 1
20 48599 1 1 82 ASN HD21 H -25.987 -51.909 34.972 1.00 . A A . 192 ASN HD21 1 1
20 48600 1 1 82 ASN HD22 H -26.463 -53.320 35.006 1.00 . A A . 192 ASN HD22 1 1
20 48601 1 1 82 ASN N N -30.083 -52.590 32.809 1.00 . A A . 192 ASN N 1 1
20 48602 1 1 82 ASN ND2 N -26.433 -52.554 34.618 1.00 . A A . 192 ASN ND2 1 1
20 48603 1 1 82 ASN O O -28.766 -54.908 30.373 1.00 . A A . 192 ASN O 1 1
20 48604 1 1 82 ASN OD1 O -27.059 -51.284 32.884 1.00 . A A . 192 ASN OD1 1 1
20 48605 1 1 83 GLN C C -31.740 -55.588 29.371 1.00 . A A . 193 GLN C 1 1
20 48606 1 1 83 GLN CA C -31.329 -55.907 30.808 1.00 . A A . 193 GLN CA 1 1
20 48607 1 1 83 GLN CB C -32.550 -56.388 31.598 1.00 . A A . 193 GLN CB 1 1
20 48608 1 1 83 GLN CD C -34.534 -57.955 31.692 1.00 . A A . 193 GLN CD 1 1
20 48609 1 1 83 GLN CG C -33.219 -57.621 31.012 1.00 . A A . 193 GLN CG 1 1
20 48610 1 1 83 GLN H H -31.254 -54.350 32.003 1.00 . A A . 193 GLN H 1 1
20 48611 1 1 83 GLN HA H -30.662 -56.611 30.787 1.00 . A A . 193 GLN HA 1 1
20 48612 1 1 83 GLN HB2 H -32.279 -56.581 32.509 1.00 . A A . 193 GLN HB2 1 1
20 48613 1 1 83 GLN HB3 H -33.199 -55.669 31.641 1.00 . A A . 193 GLN HB3 1 1
20 48614 1 1 83 GLN HE21 H -35.286 -58.738 30.130 1.00 . A A . 193 GLN HE21 1 1
20 48615 1 1 83 GLN HE22 H -36.210 -58.766 31.299 1.00 . A A . 193 GLN HE22 1 1
20 48616 1 1 83 GLN HG2 H -33.375 -57.480 30.065 1.00 . A A . 193 GLN HG2 1 1
20 48617 1 1 83 GLN HG3 H -32.617 -58.378 31.090 1.00 . A A . 193 GLN HG3 1 1
20 48618 1 1 83 GLN N N -30.731 -54.754 31.453 1.00 . A A . 193 GLN N 1 1
20 48619 1 1 83 GLN NE2 N -35.450 -58.557 30.955 1.00 . A A . 193 GLN NE2 1 1
20 48620 1 1 83 GLN O O -31.092 -56.024 28.419 1.00 . A A . 193 GLN O 1 1
20 48621 1 1 83 GLN OE1 O -34.726 -57.677 32.874 1.00 . A A . 193 GLN OE1 1 1
20 48622 1 1 84 MET C C -34.030 -53.142 27.928 1.00 . A A . 194 MET C 1 1
20 48623 1 1 84 MET CA C -33.390 -54.531 27.914 1.00 . A A . 194 MET CA 1 1
20 48624 1 1 84 MET CB C -34.440 -55.608 27.604 1.00 . A A . 194 MET CB 1 1
20 48625 1 1 84 MET CE C -35.768 -57.288 24.049 1.00 . A A . 194 MET CE 1 1
20 48626 1 1 84 MET CG C -34.750 -55.771 26.129 1.00 . A A . 194 MET CG 1 1
20 48627 1 1 84 MET H H -33.210 -54.424 29.878 1.00 . A A . 194 MET H 1 1
20 48628 1 1 84 MET HA H -32.706 -54.548 27.228 1.00 . A A . 194 MET HA 1 1
20 48629 1 1 84 MET HB2 H -34.128 -56.457 27.954 1.00 . A A . 194 MET HB2 1 1
20 48630 1 1 84 MET HB3 H -35.261 -55.390 28.074 1.00 . A A . 194 MET HB3 1 1
20 48631 1 1 84 MET HE1 H -36.336 -58.014 23.747 1.00 . A A . 194 MET HE1 1 1
20 48632 1 1 84 MET HE2 H -36.064 -56.458 23.645 1.00 . A A . 194 MET HE2 1 1
20 48633 1 1 84 MET HE3 H -34.850 -57.466 23.788 1.00 . A A . 194 MET HE3 1 1
20 48634 1 1 84 MET HG2 H -35.150 -54.954 25.790 1.00 . A A . 194 MET HG2 1 1
20 48635 1 1 84 MET HG3 H -33.925 -55.908 25.638 1.00 . A A . 194 MET HG3 1 1
20 48636 1 1 84 MET N N -32.806 -54.807 29.223 1.00 . A A . 194 MET N 1 1
20 48637 1 1 84 MET O O -34.301 -52.598 28.994 1.00 . A A . 194 MET O 1 1
20 48638 1 1 84 MET SD S -35.866 -57.155 25.829 1.00 . A A . 194 MET SD 1 1
20 48639 1 1 85 CYS C C -36.308 -51.206 26.614 1.00 . A A . 195 CYS C 1 1
20 48640 1 1 85 CYS CA C -34.786 -51.202 26.670 1.00 . A A . 195 CYS CA 1 1
20 48641 1 1 85 CYS CB C -34.219 -50.478 25.448 1.00 . A A . 195 CYS CB 1 1
20 48642 1 1 85 CYS H H -34.087 -52.926 25.993 1.00 . A A . 195 CYS H 1 1
20 48643 1 1 85 CYS HA H -34.518 -50.730 27.474 1.00 . A A . 195 CYS HA 1 1
20 48644 1 1 85 CYS HB2 H -34.537 -50.919 24.646 1.00 . A A . 195 CYS HB2 1 1
20 48645 1 1 85 CYS HB3 H -34.568 -49.573 25.431 1.00 . A A . 195 CYS HB3 1 1
20 48646 1 1 85 CYS N N -34.246 -52.556 26.753 1.00 . A A . 195 CYS N 1 1
20 48647 1 1 85 CYS O O -36.972 -50.277 27.104 1.00 . A A . 195 CYS O 1 1
20 48648 1 1 85 CYS SG S -32.396 -50.409 25.399 1.00 . A A . 195 CYS SG 1 1
20 48649 1 1 86 GLN C C -38.738 -53.799 25.936 1.00 . A A . 196 GLN C 1 1
20 48650 1 1 86 GLN CA C -38.310 -52.342 25.913 1.00 . A A . 196 GLN CA 1 1
20 48651 1 1 86 GLN CB C -38.814 -51.635 24.654 1.00 . A A . 196 GLN CB 1 1
20 48652 1 1 86 GLN CD C -40.808 -50.782 23.367 1.00 . A A . 196 GLN CD 1 1
20 48653 1 1 86 GLN CG C -40.324 -51.560 24.569 1.00 . A A . 196 GLN CG 1 1
20 48654 1 1 86 GLN H H -36.434 -52.885 25.652 1.00 . A A . 196 GLN H 1 1
20 48655 1 1 86 GLN HA H -38.709 -51.903 26.681 1.00 . A A . 196 GLN HA 1 1
20 48656 1 1 86 GLN HB2 H -38.450 -50.736 24.629 1.00 . A A . 196 GLN HB2 1 1
20 48657 1 1 86 GLN HB3 H -38.475 -52.100 23.873 1.00 . A A . 196 GLN HB3 1 1
20 48658 1 1 86 GLN HE21 H -42.354 -50.128 24.267 1.00 . A A . 196 GLN HE21 1 1
20 48659 1 1 86 GLN HE22 H -42.247 -49.639 22.865 1.00 . A A . 196 GLN HE22 1 1
20 48660 1 1 86 GLN HG2 H -40.686 -52.460 24.534 1.00 . A A . 196 GLN HG2 1 1
20 48661 1 1 86 GLN HG3 H -40.669 -51.147 25.376 1.00 . A A . 196 GLN HG3 1 1
20 48662 1 1 86 GLN N N -36.869 -52.236 26.011 1.00 . A A . 196 GLN N 1 1
20 48663 1 1 86 GLN NE2 N -41.934 -50.104 23.517 1.00 . A A . 196 GLN NE2 1 1
20 48664 1 1 86 GLN O O -39.225 -54.297 26.950 1.00 . A A . 196 GLN O 1 1
20 48665 1 1 86 GLN OE1 O -40.168 -50.781 22.312 1.00 . A A . 196 GLN OE1 1 1
20 48666 1 1 87 GLY C C -39.757 -56.205 23.616 1.00 . A A . 197 GLY C 1 1
20 48667 1 1 87 GLY CA C -38.842 -55.901 24.780 1.00 . A A . 197 GLY CA 1 1
20 48668 1 1 87 GLY H H -38.203 -54.166 24.109 1.00 . A A . 197 GLY H 1 1
20 48669 1 1 87 GLY HA2 H -38.025 -56.416 24.696 1.00 . A A . 197 GLY HA2 1 1
20 48670 1 1 87 GLY HA3 H -39.265 -56.175 25.609 1.00 . A A . 197 GLY HA3 1 1
20 48671 1 1 87 GLY N N -38.527 -54.493 24.835 1.00 . A A . 197 GLY N 1 1
20 48672 1 1 87 GLY O O -39.711 -57.295 23.050 1.00 . A A . 197 GLY O 1 1
20 48673 1 1 88 GLN C C -40.732 -54.682 20.847 1.00 . A A . 198 GLN C 1 1
20 48674 1 1 88 GLN CA C -41.403 -55.341 22.052 1.00 . A A . 198 GLN CA 1 1
20 48675 1 1 88 GLN CB C -42.769 -54.714 22.299 1.00 . A A . 198 GLN CB 1 1
20 48676 1 1 88 GLN CD C -44.968 -54.870 23.522 1.00 . A A . 198 GLN CD 1 1
20 48677 1 1 88 GLN CG C -43.627 -55.517 23.255 1.00 . A A . 198 GLN CG 1 1
20 48678 1 1 88 GLN H H -40.657 -54.491 23.673 1.00 . A A . 198 GLN H 1 1
20 48679 1 1 88 GLN HA H -41.519 -56.284 21.856 1.00 . A A . 198 GLN HA 1 1
20 48680 1 1 88 GLN HB2 H -42.649 -53.819 22.655 1.00 . A A . 198 GLN HB2 1 1
20 48681 1 1 88 GLN HB3 H -43.235 -54.621 21.453 1.00 . A A . 198 GLN HB3 1 1
20 48682 1 1 88 GLN HE21 H -45.853 -56.538 23.759 1.00 . A A . 198 GLN HE21 1 1
20 48683 1 1 88 GLN HE22 H -46.763 -55.368 23.908 1.00 . A A . 198 GLN HE22 1 1
20 48684 1 1 88 GLN HG2 H -43.768 -56.405 22.888 1.00 . A A . 198 GLN HG2 1 1
20 48685 1 1 88 GLN HG3 H -43.154 -55.629 24.093 1.00 . A A . 198 GLN HG3 1 1
20 48686 1 1 88 GLN N N -40.570 -55.232 23.245 1.00 . A A . 198 GLN N 1 1
20 48687 1 1 88 GLN NE2 N -45.979 -55.687 23.757 1.00 . A A . 198 GLN NE2 1 1
20 48688 1 1 88 GLN O O -41.029 -55.041 19.709 1.00 . A A . 198 GLN O 1 1
20 48689 1 1 88 GLN OE1 O -45.096 -53.643 23.508 1.00 . A A . 198 GLN OE1 1 1
20 48690 1 1 89 LEU C C -40.012 -52.376 19.034 1.00 . A A . 199 LEU C 1 1
20 48691 1 1 89 LEU CA C -39.075 -53.057 20.027 1.00 . A A . 199 LEU CA 1 1
20 48692 1 1 89 LEU CB C -38.164 -54.047 19.290 1.00 . A A . 199 LEU CB 1 1
20 48693 1 1 89 LEU CD1 C -36.125 -53.222 20.515 1.00 . A A . 199 LEU CD1 1 1
20 48694 1 1 89 LEU CD2 C -37.152 -55.408 21.166 1.00 . A A . 199 LEU CD2 1 1
20 48695 1 1 89 LEU CG C -36.868 -54.452 20.019 1.00 . A A . 199 LEU CG 1 1
20 48696 1 1 89 LEU H H -39.638 -53.450 21.893 1.00 . A A . 199 LEU H 1 1
20 48697 1 1 89 LEU HA H -38.522 -52.379 20.444 1.00 . A A . 199 LEU HA 1 1
20 48698 1 1 89 LEU HB2 H -38.674 -54.852 19.106 1.00 . A A . 199 LEU HB2 1 1
20 48699 1 1 89 LEU HB3 H -37.924 -53.661 18.433 1.00 . A A . 199 LEU HB3 1 1
20 48700 1 1 89 LEU HD11 H -35.314 -53.496 20.970 1.00 . A A . 199 LEU HD11 1 1
20 48701 1 1 89 LEU HD12 H -35.897 -52.656 19.762 1.00 . A A . 199 LEU HD12 1 1
20 48702 1 1 89 LEU HD13 H -36.690 -52.729 21.130 1.00 . A A . 199 LEU HD13 1 1
20 48703 1 1 89 LEU HD21 H -36.319 -55.645 21.604 1.00 . A A . 199 LEU HD21 1 1
20 48704 1 1 89 LEU HD22 H -37.743 -54.981 21.805 1.00 . A A . 199 LEU HD22 1 1
20 48705 1 1 89 LEU HD23 H -37.575 -56.211 20.821 1.00 . A A . 199 LEU HD23 1 1
20 48706 1 1 89 LEU HG H -36.303 -54.916 19.381 1.00 . A A . 199 LEU HG 1 1
20 48707 1 1 89 LEU N N -39.830 -53.727 21.101 1.00 . A A . 199 LEU N 1 1
20 48708 1 1 89 LEU O O -40.291 -52.902 17.951 1.00 . A A . 199 LEU O 1 1
20 48709 1 1 90 SER C C -40.752 -49.352 17.800 1.00 . A A . 200 SER C 1 1
20 48710 1 1 90 SER CA C -41.442 -50.465 18.591 1.00 . A A . 200 SER CA 1 1
20 48711 1 1 90 SER CB C -42.550 -49.893 19.474 1.00 . A A . 200 SER CB 1 1
20 48712 1 1 90 SER H H -40.284 -50.809 20.149 1.00 . A A . 200 SER H 1 1
20 48713 1 1 90 SER HA H -41.830 -51.079 17.948 1.00 . A A . 200 SER HA 1 1
20 48714 1 1 90 SER HB2 H -43.012 -50.618 19.924 1.00 . A A . 200 SER HB2 1 1
20 48715 1 1 90 SER HB3 H -42.159 -49.334 20.163 1.00 . A A . 200 SER HB3 1 1
20 48716 1 1 90 SER HG H -44.075 -48.836 19.232 1.00 . A A . 200 SER HG 1 1
20 48717 1 1 90 SER N N -40.495 -51.200 19.412 1.00 . A A . 200 SER N 1 1
20 48718 1 1 90 SER O O -39.793 -48.736 18.271 1.00 . A A . 200 SER O 1 1
20 48719 1 1 90 SER OG O -43.479 -49.136 18.721 1.00 . A A . 200 SER OG 1 1
20 48720 1 1 91 GLY C C -41.573 -46.791 15.961 1.00 . A A . 201 GLY C 1 1
20 48721 1 1 91 GLY CA C -40.758 -48.032 15.756 1.00 . A A . 201 GLY CA 1 1
20 48722 1 1 91 GLY H H -41.865 -49.593 16.228 1.00 . A A . 201 GLY H 1 1
20 48723 1 1 91 GLY HA2 H -39.828 -47.850 15.965 1.00 . A A . 201 GLY HA2 1 1
20 48724 1 1 91 GLY HA3 H -40.792 -48.295 14.823 1.00 . A A . 201 GLY HA3 1 1
20 48725 1 1 91 GLY N N -41.243 -49.122 16.589 1.00 . A A . 201 GLY N 1 1
20 48726 1 1 91 GLY O O -41.745 -45.990 15.043 1.00 . A A . 201 GLY O 1 1
20 48727 1 1 92 ILE C C -41.834 -44.298 17.516 1.00 . A A . 202 ILE C 1 1
20 48728 1 1 92 ILE CA C -42.801 -45.457 17.570 1.00 . A A . 202 ILE CA 1 1
20 48729 1 1 92 ILE CB C -43.444 -45.627 18.983 1.00 . A A . 202 ILE CB 1 1
20 48730 1 1 92 ILE CD1 C -43.279 -43.254 19.992 1.00 . A A . 202 ILE CD1 1 1
20 48731 1 1 92 ILE CG1 C -44.173 -44.359 19.451 1.00 . A A . 202 ILE CG1 1 1
20 48732 1 1 92 ILE CG2 C -42.416 -46.053 20.014 1.00 . A A . 202 ILE CG2 1 1
20 48733 1 1 92 ILE H H -42.084 -47.272 17.767 1.00 . A A . 202 ILE H 1 1
20 48734 1 1 92 ILE HA H -43.533 -45.276 16.960 1.00 . A A . 202 ILE HA 1 1
20 48735 1 1 92 ILE HB H -44.107 -46.330 18.898 1.00 . A A . 202 ILE HB 1 1
20 48736 1 1 92 ILE HD11 H -43.825 -42.499 20.262 1.00 . A A . 202 ILE HD11 1 1
20 48737 1 1 92 ILE HD12 H -42.784 -43.585 20.758 1.00 . A A . 202 ILE HD12 1 1
20 48738 1 1 92 ILE HD13 H -42.658 -42.974 19.302 1.00 . A A . 202 ILE HD13 1 1
20 48739 1 1 92 ILE HG12 H -44.684 -44.005 18.707 1.00 . A A . 202 ILE HG12 1 1
20 48740 1 1 92 ILE HG13 H -44.810 -44.606 20.140 1.00 . A A . 202 ILE HG13 1 1
20 48741 1 1 92 ILE HG21 H -42.844 -46.150 20.879 1.00 . A A . 202 ILE HG21 1 1
20 48742 1 1 92 ILE HG22 H -42.025 -46.900 19.750 1.00 . A A . 202 ILE HG22 1 1
20 48743 1 1 92 ILE HG23 H -41.719 -45.380 20.073 1.00 . A A . 202 ILE HG23 1 1
20 48744 1 1 92 ILE N N -42.111 -46.660 17.163 1.00 . A A . 202 ILE N 1 1
20 48745 1 1 92 ILE O O -40.904 -44.192 18.315 1.00 . A A . 202 ILE O 1 1
20 48746 1 1 93 VAL C C -41.941 -41.116 17.025 1.00 . A A . 203 VAL C 1 1
20 48747 1 1 93 VAL CA C -41.228 -42.292 16.388 1.00 . A A . 203 VAL CA 1 1
20 48748 1 1 93 VAL CB C -40.855 -42.006 14.921 1.00 . A A . 203 VAL CB 1 1
20 48749 1 1 93 VAL CG1 C -40.561 -40.531 14.705 1.00 . A A . 203 VAL CG1 1 1
20 48750 1 1 93 VAL CG2 C -39.643 -42.843 14.521 1.00 . A A . 203 VAL CG2 1 1
20 48751 1 1 93 VAL H H -42.616 -43.574 15.905 1.00 . A A . 203 VAL H 1 1
20 48752 1 1 93 VAL HA H -40.391 -42.438 16.856 1.00 . A A . 203 VAL HA 1 1
20 48753 1 1 93 VAL HB H -41.612 -42.247 14.364 1.00 . A A . 203 VAL HB 1 1
20 48754 1 1 93 VAL HG11 H -40.330 -40.380 13.775 1.00 . A A . 203 VAL HG11 1 1
20 48755 1 1 93 VAL HG12 H -41.346 -40.008 14.932 1.00 . A A . 203 VAL HG12 1 1
20 48756 1 1 93 VAL HG13 H -39.820 -40.262 15.270 1.00 . A A . 203 VAL HG13 1 1
20 48757 1 1 93 VAL HG21 H -39.413 -42.659 13.596 1.00 . A A . 203 VAL HG21 1 1
20 48758 1 1 93 VAL HG22 H -38.892 -42.619 15.091 1.00 . A A . 203 VAL HG22 1 1
20 48759 1 1 93 VAL HG23 H -39.854 -43.785 14.619 1.00 . A A . 203 VAL HG23 1 1
20 48760 1 1 93 VAL N N -42.024 -43.469 16.519 1.00 . A A . 203 VAL N 1 1
20 48761 1 1 93 VAL O O -43.083 -40.780 16.698 1.00 . A A . 203 VAL O 1 1
20 48762 1 1 94 SER C C -40.363 -38.738 19.129 1.00 . A A . 204 SER C 1 1
20 48763 1 1 94 SER CA C -41.648 -39.399 18.726 1.00 . A A . 204 SER CA 1 1
20 48764 1 1 94 SER CB C -42.419 -39.836 19.957 1.00 . A A . 204 SER CB 1 1
20 48765 1 1 94 SER H H -40.431 -40.788 18.132 1.00 . A A . 204 SER H 1 1
20 48766 1 1 94 SER HA H -42.243 -38.813 18.232 1.00 . A A . 204 SER HA 1 1
20 48767 1 1 94 SER HB2 H -43.107 -40.472 19.704 1.00 . A A . 204 SER HB2 1 1
20 48768 1 1 94 SER HB3 H -41.823 -40.293 20.571 1.00 . A A . 204 SER HB3 1 1
20 48769 1 1 94 SER HG H -43.751 -38.561 20.246 1.00 . A A . 204 SER HG 1 1
20 48770 1 1 94 SER N N -41.227 -40.528 17.938 1.00 . A A . 204 SER N 1 1
20 48771 1 1 94 SER O O -39.302 -39.208 18.700 1.00 . A A . 204 SER O 1 1
20 48772 1 1 94 SER OG O -43.009 -38.729 20.601 1.00 . A A . 204 SER OG 1 1
20 48773 1 1 95 THR C C -38.813 -37.520 21.710 1.00 . A A . 205 THR C 1 1
20 48774 1 1 95 THR CA C -39.122 -37.104 20.300 1.00 . A A . 205 THR CA 1 1
20 48775 1 1 95 THR CB C -39.159 -35.577 20.213 1.00 . A A . 205 THR CB 1 1
20 48776 1 1 95 THR CG2 C -39.804 -35.169 18.900 1.00 . A A . 205 THR CG2 1 1
20 48777 1 1 95 THR H H -41.079 -37.276 20.197 1.00 . A A . 205 THR H 1 1
20 48778 1 1 95 THR HA H -38.431 -37.426 19.700 1.00 . A A . 205 THR HA 1 1
20 48779 1 1 95 THR HB H -38.251 -35.236 20.256 1.00 . A A . 205 THR HB 1 1
20 48780 1 1 95 THR HG1 H -40.015 -34.199 21.197 1.00 . A A . 205 THR HG1 1 1
20 48781 1 1 95 THR HG21 H -39.830 -34.201 18.839 1.00 . A A . 205 THR HG21 1 1
20 48782 1 1 95 THR HG22 H -39.288 -35.525 18.160 1.00 . A A . 205 THR HG22 1 1
20 48783 1 1 95 THR HG23 H -40.708 -35.519 18.860 1.00 . A A . 205 THR HG23 1 1
20 48784 1 1 95 THR N N -40.375 -37.673 19.902 1.00 . A A . 205 THR N 1 1
20 48785 1 1 95 THR O O -39.713 -37.923 22.455 1.00 . A A . 205 THR O 1 1
20 48786 1 1 95 THR OG1 O -39.911 -35.024 21.316 1.00 . A A . 205 THR OG1 1 1
20 48787 1 1 96 LYS C C -37.958 -36.925 24.399 1.00 . A A . 206 LYS C 1 1
20 48788 1 1 96 LYS CA C -37.178 -37.778 23.418 1.00 . A A . 206 LYS CA 1 1
20 48789 1 1 96 LYS CB C -35.700 -37.581 23.608 1.00 . A A . 206 LYS CB 1 1
20 48790 1 1 96 LYS CD C -33.799 -38.405 24.925 1.00 . A A . 206 LYS CD 1 1
20 48791 1 1 96 LYS CE C -33.247 -38.679 26.313 1.00 . A A . 206 LYS CE 1 1
20 48792 1 1 96 LYS CG C -35.252 -38.035 24.963 1.00 . A A . 206 LYS CG 1 1
20 48793 1 1 96 LYS H H -36.911 -37.212 21.563 1.00 . A A . 206 LYS H 1 1
20 48794 1 1 96 LYS HA H -37.383 -38.712 23.583 1.00 . A A . 206 LYS HA 1 1
20 48795 1 1 96 LYS HB2 H -35.217 -38.073 22.925 1.00 . A A . 206 LYS HB2 1 1
20 48796 1 1 96 LYS HB3 H -35.481 -36.644 23.491 1.00 . A A . 206 LYS HB3 1 1
20 48797 1 1 96 LYS HD2 H -33.682 -39.192 24.370 1.00 . A A . 206 LYS HD2 1 1
20 48798 1 1 96 LYS HD3 H -33.294 -37.688 24.511 1.00 . A A . 206 LYS HD3 1 1
20 48799 1 1 96 LYS HE2 H -33.783 -39.363 26.744 1.00 . A A . 206 LYS HE2 1 1
20 48800 1 1 96 LYS HE3 H -32.346 -39.031 26.237 1.00 . A A . 206 LYS HE3 1 1
20 48801 1 1 96 LYS HG2 H -35.396 -37.329 25.613 1.00 . A A . 206 LYS HG2 1 1
20 48802 1 1 96 LYS HG3 H -35.780 -38.796 25.249 1.00 . A A . 206 LYS HG3 1 1
20 48803 1 1 96 LYS HZ1 H -32.406 -37.320 27.477 1.00 . A A . 206 LYS HZ1 1 1
20 48804 1 1 96 LYS HZ2 H -33.483 -36.751 26.685 1.00 . A A . 206 LYS HZ2 1 1
20 48805 1 1 96 LYS HZ3 H -33.788 -37.561 27.852 1.00 . A A . 206 LYS HZ3 1 1
20 48806 1 1 96 LYS N N -37.558 -37.449 22.077 1.00 . A A . 206 LYS N 1 1
20 48807 1 1 96 LYS NZ N -33.229 -37.454 27.168 1.00 . A A . 206 LYS NZ 1 1
20 48808 1 1 96 LYS O O -38.468 -37.420 25.400 1.00 . A A . 206 LYS O 1 1
20 48809 1 1 97 THR C C -40.227 -35.276 25.126 1.00 . A A . 207 THR C 1 1
20 48810 1 1 97 THR CA C -38.852 -34.695 24.818 1.00 . A A . 207 THR CA 1 1
20 48811 1 1 97 THR CB C -39.051 -33.407 24.010 1.00 . A A . 207 THR CB 1 1
20 48812 1 1 97 THR CG2 C -39.513 -32.279 24.918 1.00 . A A . 207 THR CG2 1 1
20 48813 1 1 97 THR H H -37.600 -35.290 23.425 1.00 . A A . 207 THR H 1 1
20 48814 1 1 97 THR HA H -38.386 -34.503 25.646 1.00 . A A . 207 THR HA 1 1
20 48815 1 1 97 THR HB H -39.731 -33.565 23.337 1.00 . A A . 207 THR HB 1 1
20 48816 1 1 97 THR HG1 H -37.935 -32.334 22.924 1.00 . A A . 207 THR HG1 1 1
20 48817 1 1 97 THR HG21 H -39.635 -31.472 24.395 1.00 . A A . 207 THR HG21 1 1
20 48818 1 1 97 THR HG22 H -40.354 -32.524 25.336 1.00 . A A . 207 THR HG22 1 1
20 48819 1 1 97 THR HG23 H -38.845 -32.122 25.604 1.00 . A A . 207 THR HG23 1 1
20 48820 1 1 97 THR N N -38.031 -35.640 24.081 1.00 . A A . 207 THR N 1 1
20 48821 1 1 97 THR O O -40.617 -35.353 26.282 1.00 . A A . 207 THR O 1 1
20 48822 1 1 97 THR OG1 O -37.819 -33.038 23.366 1.00 . A A . 207 THR OG1 1 1
20 48823 1 1 98 LEU C C -42.272 -37.458 25.161 1.00 . A A . 208 LEU C 1 1
20 48824 1 1 98 LEU CA C -42.270 -36.265 24.222 1.00 . A A . 208 LEU CA 1 1
20 48825 1 1 98 LEU CB C -42.847 -36.683 22.868 1.00 . A A . 208 LEU CB 1 1
20 48826 1 1 98 LEU CD1 C -44.115 -34.520 23.087 1.00 . A A . 208 LEU CD1 1 1
20 48827 1 1 98 LEU CD2 C -42.972 -35.049 20.961 1.00 . A A . 208 LEU CD2 1 1
20 48828 1 1 98 LEU CG C -43.691 -35.629 22.151 1.00 . A A . 208 LEU CG 1 1
20 48829 1 1 98 LEU H H -40.662 -35.634 23.264 1.00 . A A . 208 LEU H 1 1
20 48830 1 1 98 LEU HA H -42.829 -35.571 24.605 1.00 . A A . 208 LEU HA 1 1
20 48831 1 1 98 LEU HB2 H -42.113 -36.936 22.286 1.00 . A A . 208 LEU HB2 1 1
20 48832 1 1 98 LEU HB3 H -43.392 -37.476 22.998 1.00 . A A . 208 LEU HB3 1 1
20 48833 1 1 98 LEU HD11 H -44.647 -33.871 22.600 1.00 . A A . 208 LEU HD11 1 1
20 48834 1 1 98 LEU HD12 H -44.642 -34.892 23.811 1.00 . A A . 208 LEU HD12 1 1
20 48835 1 1 98 LEU HD13 H -43.329 -34.085 23.450 1.00 . A A . 208 LEU HD13 1 1
20 48836 1 1 98 LEU HD21 H -43.537 -34.386 20.533 1.00 . A A . 208 LEU HD21 1 1
20 48837 1 1 98 LEU HD22 H -42.147 -34.630 21.253 1.00 . A A . 208 LEU HD22 1 1
20 48838 1 1 98 LEU HD23 H -42.769 -35.756 20.329 1.00 . A A . 208 LEU HD23 1 1
20 48839 1 1 98 LEU HG H -44.487 -36.084 21.835 1.00 . A A . 208 LEU HG 1 1
20 48840 1 1 98 LEU N N -40.938 -35.685 24.076 1.00 . A A . 208 LEU N 1 1
20 48841 1 1 98 LEU O O -43.010 -37.475 26.149 1.00 . A A . 208 LEU O 1 1
20 48842 1 1 99 CYS C C -40.896 -39.613 26.990 1.00 . A A . 209 CYS C 1 1
20 48843 1 1 99 CYS CA C -41.482 -39.711 25.588 1.00 . A A . 209 CYS CA 1 1
20 48844 1 1 99 CYS CB C -40.844 -40.831 24.765 1.00 . A A . 209 CYS CB 1 1
20 48845 1 1 99 CYS H H -40.818 -38.398 24.268 1.00 . A A . 209 CYS H 1 1
20 48846 1 1 99 CYS HA H -42.418 -39.937 25.709 1.00 . A A . 209 CYS HA 1 1
20 48847 1 1 99 CYS HB2 H -40.001 -40.520 24.399 1.00 . A A . 209 CYS HB2 1 1
20 48848 1 1 99 CYS HB3 H -40.641 -41.581 25.346 1.00 . A A . 209 CYS HB3 1 1
20 48849 1 1 99 CYS N N -41.428 -38.444 24.873 1.00 . A A . 209 CYS N 1 1
20 48850 1 1 99 CYS O O -41.142 -40.474 27.840 1.00 . A A . 209 CYS O 1 1
20 48851 1 1 99 CYS SG S -41.929 -41.398 23.397 1.00 . A A . 209 CYS SG 1 1
20 48852 1 1 100 CYS C C -40.544 -37.472 29.397 1.00 . A A . 210 CYS C 1 1
20 48853 1 1 100 CYS CA C -39.595 -38.360 28.589 1.00 . A A . 210 CYS CA 1 1
20 48854 1 1 100 CYS CB C -38.189 -37.765 28.537 1.00 . A A . 210 CYS CB 1 1
20 48855 1 1 100 CYS H H -39.838 -38.007 26.664 1.00 . A A . 210 CYS H 1 1
20 48856 1 1 100 CYS HA H -39.546 -39.217 29.042 1.00 . A A . 210 CYS HA 1 1
20 48857 1 1 100 CYS HB2 H -38.226 -36.909 28.081 1.00 . A A . 210 CYS HB2 1 1
20 48858 1 1 100 CYS HB3 H -37.887 -37.591 29.443 1.00 . A A . 210 CYS HB3 1 1
20 48859 1 1 100 CYS N N -40.097 -38.583 27.249 1.00 . A A . 210 CYS N 1 1
20 48860 1 1 100 CYS O O -40.762 -37.734 30.568 1.00 . A A . 210 CYS O 1 1
20 48861 1 1 100 CYS SG S -36.960 -38.835 27.696 1.00 . A A . 210 CYS SG 1 1
20 48862 1 1 101 ALA C C -43.278 -36.335 29.874 1.00 . A A . 211 ALA C 1 1
20 48863 1 1 101 ALA CA C -42.033 -35.546 29.508 1.00 . A A . 211 ALA CA 1 1
20 48864 1 1 101 ALA CB C -42.406 -34.303 28.684 1.00 . A A . 211 ALA CB 1 1
20 48865 1 1 101 ALA H H -41.020 -36.239 27.942 1.00 . A A . 211 ALA H 1 1
20 48866 1 1 101 ALA HA H -41.584 -35.228 30.306 1.00 . A A . 211 ALA HA 1 1
20 48867 1 1 101 ALA HB1 H -43.001 -33.738 29.201 1.00 . A A . 211 ALA HB1 1 1
20 48868 1 1 101 ALA HB2 H -41.601 -33.806 28.464 1.00 . A A . 211 ALA HB2 1 1
20 48869 1 1 101 ALA HB3 H -42.850 -34.577 27.866 1.00 . A A . 211 ALA HB3 1 1
20 48870 1 1 101 ALA N N -41.131 -36.436 28.772 1.00 . A A . 211 ALA N 1 1
20 48871 1 1 101 ALA O O -43.629 -36.480 31.048 1.00 . A A . 211 ALA O 1 1
20 48872 1 1 102 THR C C -44.532 -39.175 28.989 1.00 . A A . 212 THR C 1 1
20 48873 1 1 102 THR CA C -45.038 -37.754 29.001 1.00 . A A . 212 THR CA 1 1
20 48874 1 1 102 THR CB C -46.059 -37.593 27.850 1.00 . A A . 212 THR CB 1 1
20 48875 1 1 102 THR CG2 C -46.328 -36.130 27.579 1.00 . A A . 212 THR CG2 1 1
20 48876 1 1 102 THR H H -43.687 -36.721 28.029 1.00 . A A . 212 THR H 1 1
20 48877 1 1 102 THR HA H -45.483 -37.537 29.835 1.00 . A A . 212 THR HA 1 1
20 48878 1 1 102 THR HB H -46.881 -38.033 28.118 1.00 . A A . 212 THR HB 1 1
20 48879 1 1 102 THR HG1 H -44.740 -37.983 26.557 1.00 . A A . 212 THR HG1 1 1
20 48880 1 1 102 THR HG21 H -46.969 -36.047 26.856 1.00 . A A . 212 THR HG21 1 1
20 48881 1 1 102 THR HG22 H -46.686 -35.713 28.378 1.00 . A A . 212 THR HG22 1 1
20 48882 1 1 102 THR HG23 H -45.500 -35.690 27.328 1.00 . A A . 212 THR HG23 1 1
20 48883 1 1 102 THR N N -43.907 -36.867 28.848 1.00 . A A . 212 THR N 1 1
20 48884 1 1 102 THR O O -43.458 -39.424 28.458 1.00 . A A . 212 THR O 1 1
20 48885 1 1 102 THR OG1 O -45.549 -38.187 26.648 1.00 . A A . 212 THR OG1 1 1
20 48886 1 1 103 VAL C C -43.742 -41.843 30.406 1.00 . A A . 213 VAL C 1 1
20 48887 1 1 103 VAL CA C -44.971 -41.518 29.549 1.00 . A A . 213 VAL CA 1 1
20 48888 1 1 103 VAL CB C -44.791 -42.083 28.119 1.00 . A A . 213 VAL CB 1 1
20 48889 1 1 103 VAL CG1 C -45.028 -43.580 28.141 1.00 . A A . 213 VAL CG1 1 1
20 48890 1 1 103 VAL CG2 C -45.735 -41.410 27.137 1.00 . A A . 213 VAL CG2 1 1
20 48891 1 1 103 VAL H H -46.030 -39.909 29.965 1.00 . A A . 213 VAL H 1 1
20 48892 1 1 103 VAL HA H -45.739 -41.958 29.945 1.00 . A A . 213 VAL HA 1 1
20 48893 1 1 103 VAL HB H -43.885 -41.900 27.824 1.00 . A A . 213 VAL HB 1 1
20 48894 1 1 103 VAL HG11 H -44.916 -43.938 27.247 1.00 . A A . 213 VAL HG11 1 1
20 48895 1 1 103 VAL HG12 H -44.389 -44.000 28.739 1.00 . A A . 213 VAL HG12 1 1
20 48896 1 1 103 VAL HG13 H -45.928 -43.761 28.451 1.00 . A A . 213 VAL HG13 1 1
20 48897 1 1 103 VAL HG21 H -45.601 -41.782 26.252 1.00 . A A . 213 VAL HG21 1 1
20 48898 1 1 103 VAL HG22 H -46.652 -41.560 27.415 1.00 . A A . 213 VAL HG22 1 1
20 48899 1 1 103 VAL HG23 H -45.555 -40.457 27.116 1.00 . A A . 213 VAL HG23 1 1
20 48900 1 1 103 VAL N N -45.297 -40.094 29.557 1.00 . A A . 213 VAL N 1 1
20 48901 1 1 103 VAL O O -43.799 -42.776 31.210 1.00 . A A . 213 VAL O 1 1
20 48902 1 1 104 GLY C C -40.900 -42.584 31.218 1.00 . A A . 214 GLY C 1 1
20 48903 1 1 104 GLY CA C -41.535 -41.212 31.193 1.00 . A A . 214 GLY CA 1 1
20 48904 1 1 104 GLY H H -42.543 -40.483 29.662 1.00 . A A . 214 GLY H 1 1
20 48905 1 1 104 GLY HA2 H -40.857 -40.560 30.958 1.00 . A A . 214 GLY HA2 1 1
20 48906 1 1 104 GLY HA3 H -41.840 -40.994 32.087 1.00 . A A . 214 GLY HA3 1 1
20 48907 1 1 104 GLY N N -42.649 -41.078 30.274 1.00 . A A . 214 GLY N 1 1
20 48908 1 1 104 GLY O O -40.868 -43.232 32.264 1.00 . A A . 214 GLY O 1 1
20 48909 1 1 105 ARG C C -38.328 -44.184 29.471 1.00 . A A . 215 ARG C 1 1
20 48910 1 1 105 ARG CA C -39.725 -44.333 30.038 1.00 . A A . 215 ARG CA 1 1
20 48911 1 1 105 ARG CB C -40.534 -45.342 29.230 1.00 . A A . 215 ARG CB 1 1
20 48912 1 1 105 ARG CD C -41.970 -46.026 31.164 1.00 . A A . 215 ARG CD 1 1
20 48913 1 1 105 ARG CG C -41.963 -45.499 29.736 1.00 . A A . 215 ARG CG 1 1
20 48914 1 1 105 ARG CZ C -43.464 -45.981 33.120 1.00 . A A . 215 ARG CZ 1 1
20 48915 1 1 105 ARG H H -40.427 -42.627 29.335 1.00 . A A . 215 ARG H 1 1
20 48916 1 1 105 ARG HA H -39.653 -44.670 30.945 1.00 . A A . 215 ARG HA 1 1
20 48917 1 1 105 ARG HB2 H -40.554 -45.064 28.300 1.00 . A A . 215 ARG HB2 1 1
20 48918 1 1 105 ARG HB3 H -40.090 -46.204 29.259 1.00 . A A . 215 ARG HB3 1 1
20 48919 1 1 105 ARG HD2 H -41.691 -46.955 31.162 1.00 . A A . 215 ARG HD2 1 1
20 48920 1 1 105 ARG HD3 H -41.317 -45.536 31.689 1.00 . A A . 215 ARG HD3 1 1
20 48921 1 1 105 ARG HE H -43.970 -45.806 31.299 1.00 . A A . 215 ARG HE 1 1
20 48922 1 1 105 ARG HG2 H -42.419 -44.644 29.700 1.00 . A A . 215 ARG HG2 1 1
20 48923 1 1 105 ARG HG3 H -42.452 -46.106 29.159 1.00 . A A . 215 ARG HG3 1 1
20 48924 1 1 105 ARG HH11 H -41.642 -46.301 33.598 1.00 . A A . 215 ARG HH11 1 1
20 48925 1 1 105 ARG HH12 H -42.549 -46.240 34.778 1.00 . A A . 215 ARG HH12 1 1
20 48926 1 1 105 ARG HH21 H -45.352 -45.703 33.108 1.00 . A A . 215 ARG HH21 1 1
20 48927 1 1 105 ARG HH22 H -44.798 -45.878 34.480 1.00 . A A . 215 ARG HH22 1 1
20 48928 1 1 105 ARG N N -40.394 -43.044 30.086 1.00 . A A . 215 ARG N 1 1
20 48929 1 1 105 ARG NE N -43.281 -45.917 31.801 1.00 . A A . 215 ARG NE 1 1
20 48930 1 1 105 ARG NH1 N -42.429 -46.200 33.927 1.00 . A A . 215 ARG NH1 1 1
20 48931 1 1 105 ARG NH2 N -44.681 -45.837 33.629 1.00 . A A . 215 ARG NH2 1 1
20 48932 1 1 105 ARG O O -37.368 -44.020 30.230 1.00 . A A . 215 ARG O 1 1
20 48933 1 1 106 ALA C C -37.145 -43.805 26.001 1.00 . A A . 216 ALA C 1 1
20 48934 1 1 106 ALA CA C -36.926 -43.994 27.496 1.00 . A A . 216 ALA CA 1 1
20 48935 1 1 106 ALA CB C -36.011 -45.159 27.738 1.00 . A A . 216 ALA CB 1 1
20 48936 1 1 106 ALA H H -38.860 -44.332 27.610 1.00 . A A . 216 ALA H 1 1
20 48937 1 1 106 ALA HA H -36.510 -43.199 27.866 1.00 . A A . 216 ALA HA 1 1
20 48938 1 1 106 ALA HB1 H -35.163 -45.003 27.293 1.00 . A A . 216 ALA HB1 1 1
20 48939 1 1 106 ALA HB2 H -35.862 -45.262 28.691 1.00 . A A . 216 ALA HB2 1 1
20 48940 1 1 106 ALA HB3 H -36.416 -45.968 27.386 1.00 . A A . 216 ALA HB3 1 1
20 48941 1 1 106 ALA N N -38.204 -44.200 28.150 1.00 . A A . 216 ALA N 1 1
20 48942 1 1 106 ALA O O -38.221 -44.109 25.492 1.00 . A A . 216 ALA O 1 1
20 48943 1 1 107 TRP C C -34.945 -43.116 23.163 1.00 . A A . 217 TRP C 1 1
20 48944 1 1 107 TRP CA C -36.292 -43.014 23.888 1.00 . A A . 217 TRP CA 1 1
20 48945 1 1 107 TRP CB C -36.909 -41.604 23.784 1.00 . A A . 217 TRP CB 1 1
20 48946 1 1 107 TRP CD1 C -38.049 -40.963 21.600 1.00 . A A . 217 TRP CD1 1 1
20 48947 1 1 107 TRP CD2 C -35.894 -40.485 21.718 1.00 . A A . 217 TRP CD2 1 1
20 48948 1 1 107 TRP CE2 C -36.351 -40.090 20.463 1.00 . A A . 217 TRP CE2 1 1
20 48949 1 1 107 TRP CE3 C -34.580 -40.295 22.050 1.00 . A A . 217 TRP CE3 1 1
20 48950 1 1 107 TRP CG C -36.974 -41.051 22.414 1.00 . A A . 217 TRP CG 1 1
20 48951 1 1 107 TRP CH2 C -34.207 -39.337 19.896 1.00 . A A . 217 TRP CH2 1 1
20 48952 1 1 107 TRP CZ2 C -35.514 -39.507 19.534 1.00 . A A . 217 TRP CZ2 1 1
20 48953 1 1 107 TRP CZ3 C -33.749 -39.729 21.146 1.00 . A A . 217 TRP CZ3 1 1
20 48954 1 1 107 TRP H H -35.357 -43.169 25.613 1.00 . A A . 217 TRP H 1 1
20 48955 1 1 107 TRP HA H -36.880 -43.653 23.455 1.00 . A A . 217 TRP HA 1 1
20 48956 1 1 107 TRP HB2 H -37.806 -41.631 24.151 1.00 . A A . 217 TRP HB2 1 1
20 48957 1 1 107 TRP HB3 H -36.394 -40.999 24.339 1.00 . A A . 217 TRP HB3 1 1
20 48958 1 1 107 TRP HD1 H -38.909 -41.243 21.817 1.00 . A A . 217 TRP HD1 1 1
20 48959 1 1 107 TRP HE1 H -38.198 -40.257 19.733 1.00 . A A . 217 TRP HE1 1 1
20 48960 1 1 107 TRP HE3 H -34.264 -40.552 22.886 1.00 . A A . 217 TRP HE3 1 1
20 48961 1 1 107 TRP HH2 H -33.613 -38.951 19.293 1.00 . A A . 217 TRP HH2 1 1
20 48962 1 1 107 TRP HZ2 H -35.824 -39.242 18.698 1.00 . A A . 217 TRP HZ2 1 1
20 48963 1 1 107 TRP HZ3 H -32.855 -39.600 21.366 1.00 . A A . 217 TRP HZ3 1 1
20 48964 1 1 107 TRP N N -36.140 -43.324 25.294 1.00 . A A . 217 TRP N 1 1
20 48965 1 1 107 TRP NE1 N -37.679 -40.396 20.404 1.00 . A A . 217 TRP NE1 1 1
20 48966 1 1 107 TRP O O -33.892 -42.874 23.759 1.00 . A A . 217 TRP O 1 1
20 48967 1 1 108 GLY C C -32.796 -44.452 21.168 1.00 . A A . 218 GLY C 1 1
20 48968 1 1 108 GLY CA C -33.849 -43.385 20.998 1.00 . A A . 218 GLY CA 1 1
20 48969 1 1 108 GLY H H -35.694 -43.839 21.516 1.00 . A A . 218 GLY H 1 1
20 48970 1 1 108 GLY HA2 H -34.165 -43.404 20.081 1.00 . A A . 218 GLY HA2 1 1
20 48971 1 1 108 GLY HA3 H -33.437 -42.517 21.138 1.00 . A A . 218 GLY HA3 1 1
20 48972 1 1 108 GLY N N -34.994 -43.502 21.886 1.00 . A A . 218 GLY N 1 1
20 48973 1 1 108 GLY O O -32.769 -45.168 22.162 1.00 . A A . 218 GLY O 1 1
20 48974 1 1 109 HIS C C -29.520 -44.446 20.111 1.00 . A A . 219 HIS C 1 1
20 48975 1 1 109 HIS CA C -30.726 -45.360 20.241 1.00 . A A . 219 HIS CA 1 1
20 48976 1 1 109 HIS CB C -30.676 -46.417 19.134 1.00 . A A . 219 HIS CB 1 1
20 48977 1 1 109 HIS CD2 C -31.166 -48.545 20.519 1.00 . A A . 219 HIS CD2 1 1
20 48978 1 1 109 HIS CE1 C -32.663 -49.443 19.203 1.00 . A A . 219 HIS CE1 1 1
20 48979 1 1 109 HIS CG C -31.353 -47.704 19.477 1.00 . A A . 219 HIS CG 1 1
20 48980 1 1 109 HIS H H -32.048 -44.174 19.395 1.00 . A A . 219 HIS H 1 1
20 48981 1 1 109 HIS HA H -30.719 -45.814 21.098 1.00 . A A . 219 HIS HA 1 1
20 48982 1 1 109 HIS HB2 H -31.086 -46.052 18.335 1.00 . A A . 219 HIS HB2 1 1
20 48983 1 1 109 HIS HB3 H -29.748 -46.600 18.919 1.00 . A A . 219 HIS HB3 1 1
20 48984 1 1 109 HIS HD2 H -30.586 -48.416 21.234 1.00 . A A . 219 HIS HD2 1 1
20 48985 1 1 109 HIS HE1 H -33.290 -50.031 18.848 1.00 . A A . 219 HIS HE1 1 1
20 48986 1 1 109 HIS HE2 H -32.054 -50.300 20.845 1.00 . A A . 219 HIS HE2 1 1
20 48987 1 1 109 HIS N N -31.938 -44.563 20.155 1.00 . A A . 219 HIS N 1 1
20 48988 1 1 109 HIS ND1 N -32.301 -48.296 18.673 1.00 . A A . 219 HIS ND1 1 1
20 48989 1 1 109 HIS NE2 N -31.988 -49.619 20.323 1.00 . A A . 219 HIS NE2 1 1
20 48990 1 1 109 HIS O O -29.478 -43.607 19.210 1.00 . A A . 219 HIS O 1 1
20 48991 1 1 110 PRO C C -29.691 -45.197 23.095 1.00 . A A . 220 PRO C 1 1
20 48992 1 1 110 PRO CA C -28.567 -45.531 22.120 1.00 . A A . 220 PRO CA 1 1
20 48993 1 1 110 PRO CB C -27.199 -45.361 22.794 1.00 . A A . 220 PRO CB 1 1
20 48994 1 1 110 PRO CD C -27.275 -43.821 20.977 1.00 . A A . 220 PRO CD 1 1
20 48995 1 1 110 PRO CG C -26.346 -44.682 21.778 1.00 . A A . 220 PRO CG 1 1
20 48996 1 1 110 PRO HA H -28.736 -46.440 21.826 1.00 . A A . 220 PRO HA 1 1
20 48997 1 1 110 PRO HB2 H -27.270 -44.830 23.603 1.00 . A A . 220 PRO HB2 1 1
20 48998 1 1 110 PRO HB3 H -26.824 -46.218 23.049 1.00 . A A . 220 PRO HB3 1 1
20 48999 1 1 110 PRO HD2 H -27.383 -42.943 21.373 1.00 . A A . 220 PRO HD2 1 1
20 49000 1 1 110 PRO HD3 H -26.951 -43.686 20.073 1.00 . A A . 220 PRO HD3 1 1
20 49001 1 1 110 PRO HG2 H -25.657 -44.148 22.203 1.00 . A A . 220 PRO HG2 1 1
20 49002 1 1 110 PRO HG3 H -25.896 -45.329 21.212 1.00 . A A . 220 PRO HG3 1 1
20 49003 1 1 110 PRO N N -28.528 -44.584 20.998 1.00 . A A . 220 PRO N 1 1
20 49004 1 1 110 PRO O O -30.087 -44.037 23.215 1.00 . A A . 220 PRO O 1 1
20 49005 1 1 111 CYS C C -31.083 -45.054 25.727 1.00 . A A . 221 CYS C 1 1
20 49006 1 1 111 CYS CA C -31.334 -46.114 24.663 1.00 . A A . 221 CYS CA 1 1
20 49007 1 1 111 CYS CB C -31.618 -47.458 25.338 1.00 . A A . 221 CYS CB 1 1
20 49008 1 1 111 CYS H H -29.884 -47.033 23.702 1.00 . A A . 221 CYS H 1 1
20 49009 1 1 111 CYS HA H -32.104 -45.846 24.137 1.00 . A A . 221 CYS HA 1 1
20 49010 1 1 111 CYS HB2 H -30.846 -47.708 25.869 1.00 . A A . 221 CYS HB2 1 1
20 49011 1 1 111 CYS HB3 H -32.361 -47.347 25.952 1.00 . A A . 221 CYS HB3 1 1
20 49012 1 1 111 CYS N N -30.197 -46.234 23.763 1.00 . A A . 221 CYS N 1 1
20 49013 1 1 111 CYS O O -30.138 -45.160 26.511 1.00 . A A . 221 CYS O 1 1
20 49014 1 1 111 CYS SG S -32.005 -48.823 24.188 1.00 . A A . 221 CYS SG 1 1
20 49015 1 1 112 GLU C C -33.059 -43.006 27.630 1.00 . A A . 222 GLU C 1 1
20 49016 1 1 112 GLU CA C -31.832 -42.983 26.740 1.00 . A A . 222 GLU CA 1 1
20 49017 1 1 112 GLU CB C -31.712 -41.615 26.080 1.00 . A A . 222 GLU CB 1 1
20 49018 1 1 112 GLU CD C -30.223 -40.066 24.756 1.00 . A A . 222 GLU CD 1 1
20 49019 1 1 112 GLU CG C -30.577 -41.502 25.080 1.00 . A A . 222 GLU CG 1 1
20 49020 1 1 112 GLU H H -32.594 -43.950 25.203 1.00 . A A . 222 GLU H 1 1
20 49021 1 1 112 GLU HA H -31.030 -43.136 27.264 1.00 . A A . 222 GLU HA 1 1
20 49022 1 1 112 GLU HB2 H -32.547 -41.410 25.630 1.00 . A A . 222 GLU HB2 1 1
20 49023 1 1 112 GLU HB3 H -31.589 -40.945 26.770 1.00 . A A . 222 GLU HB3 1 1
20 49024 1 1 112 GLU HG2 H -29.795 -41.952 25.433 1.00 . A A . 222 GLU HG2 1 1
20 49025 1 1 112 GLU HG3 H -30.825 -41.962 24.262 1.00 . A A . 222 GLU HG3 1 1
20 49026 1 1 112 GLU N N -31.940 -44.041 25.753 1.00 . A A . 222 GLU N 1 1
20 49027 1 1 112 GLU O O -34.184 -42.834 27.159 1.00 . A A . 222 GLU O 1 1
20 49028 1 1 112 GLU OE1 O -29.938 -39.296 25.698 1.00 . A A . 222 GLU OE1 1 1
20 49029 1 1 112 GLU OE2 O -30.214 -39.708 23.560 1.00 . A A . 222 GLU OE2 1 1
20 49030 1 1 113 MET C C -34.260 -42.088 30.584 1.00 . A A . 223 MET C 1 1
20 49031 1 1 113 MET CA C -33.943 -43.372 29.850 1.00 . A A . 223 MET CA 1 1
20 49032 1 1 113 MET CB C -33.650 -44.525 30.819 1.00 . A A . 223 MET CB 1 1
20 49033 1 1 113 MET CE C -30.410 -43.402 33.172 1.00 . A A . 223 MET CE 1 1
20 49034 1 1 113 MET CG C -32.279 -44.479 31.474 1.00 . A A . 223 MET CG 1 1
20 49035 1 1 113 MET H H -32.061 -43.170 29.275 1.00 . A A . 223 MET H 1 1
20 49036 1 1 113 MET HA H -34.729 -43.625 29.341 1.00 . A A . 223 MET HA 1 1
20 49037 1 1 113 MET HB2 H -34.326 -44.525 31.515 1.00 . A A . 223 MET HB2 1 1
20 49038 1 1 113 MET HB3 H -33.737 -45.364 30.339 1.00 . A A . 223 MET HB3 1 1
20 49039 1 1 113 MET HE1 H -30.170 -42.746 33.844 1.00 . A A . 223 MET HE1 1 1
20 49040 1 1 113 MET HE2 H -30.297 -44.294 33.536 1.00 . A A . 223 MET HE2 1 1
20 49041 1 1 113 MET HE3 H -29.837 -43.296 32.397 1.00 . A A . 223 MET HE3 1 1
20 49042 1 1 113 MET HG2 H -32.104 -45.332 31.902 1.00 . A A . 223 MET HG2 1 1
20 49043 1 1 113 MET HG3 H -31.604 -44.362 30.788 1.00 . A A . 223 MET HG3 1 1
20 49044 1 1 113 MET N N -32.842 -43.170 28.914 1.00 . A A . 223 MET N 1 1
20 49045 1 1 113 MET O O -33.386 -41.242 30.766 1.00 . A A . 223 MET O 1 1
20 49046 1 1 113 MET SD S -32.113 -43.167 32.691 1.00 . A A . 223 MET SD 1 1
20 49047 1 1 114 CYS C C -36.981 -40.929 32.678 1.00 . A A . 224 CYS C 1 1
20 49048 1 1 114 CYS CA C -35.951 -40.681 31.584 1.00 . A A . 224 CYS CA 1 1
20 49049 1 1 114 CYS CB C -36.609 -39.775 30.540 1.00 . A A . 224 CYS CB 1 1
20 49050 1 1 114 CYS H H -36.131 -42.512 30.879 1.00 . A A . 224 CYS H 1 1
20 49051 1 1 114 CYS HA H -35.162 -40.264 31.965 1.00 . A A . 224 CYS HA 1 1
20 49052 1 1 114 CYS HB2 H -37.404 -40.221 30.209 1.00 . A A . 224 CYS HB2 1 1
20 49053 1 1 114 CYS HB3 H -36.902 -38.964 30.983 1.00 . A A . 224 CYS HB3 1 1
20 49054 1 1 114 CYS N N -35.515 -41.919 30.968 1.00 . A A . 224 CYS N 1 1
20 49055 1 1 114 CYS O O -37.752 -41.888 32.613 1.00 . A A . 224 CYS O 1 1
20 49056 1 1 114 CYS SG S -35.581 -39.308 29.115 1.00 . A A . 224 CYS SG 1 1
20 49057 1 1 115 PRO C C -39.274 -39.231 33.673 1.00 . A A . 225 PRO C 1 1
20 49058 1 1 115 PRO CA C -38.175 -39.838 34.524 1.00 . A A . 225 PRO CA 1 1
20 49059 1 1 115 PRO CB C -37.721 -38.813 35.568 1.00 . A A . 225 PRO CB 1 1
20 49060 1 1 115 PRO CD C -35.833 -39.310 34.199 1.00 . A A . 225 PRO CD 1 1
20 49061 1 1 115 PRO CG C -36.242 -38.962 35.610 1.00 . A A . 225 PRO CG 1 1
20 49062 1 1 115 PRO HA H -38.522 -40.654 34.917 1.00 . A A . 225 PRO HA 1 1
20 49063 1 1 115 PRO HB2 H -37.979 -37.913 35.317 1.00 . A A . 225 PRO HB2 1 1
20 49064 1 1 115 PRO HB3 H -38.119 -38.991 36.435 1.00 . A A . 225 PRO HB3 1 1
20 49065 1 1 115 PRO HD2 H -35.673 -38.517 33.664 1.00 . A A . 225 PRO HD2 1 1
20 49066 1 1 115 PRO HD3 H -35.018 -39.835 34.180 1.00 . A A . 225 PRO HD3 1 1
20 49067 1 1 115 PRO HG2 H -35.816 -38.142 35.905 1.00 . A A . 225 PRO HG2 1 1
20 49068 1 1 115 PRO HG3 H -35.978 -39.659 36.232 1.00 . A A . 225 PRO HG3 1 1
20 49069 1 1 115 PRO N N -36.988 -40.075 33.709 1.00 . A A . 225 PRO N 1 1
20 49070 1 1 115 PRO O O -39.024 -38.851 32.532 1.00 . A A . 225 PRO O 1 1
20 49071 1 1 116 ALA C C -41.229 -36.948 33.438 1.00 . A A . 226 ALA C 1 1
20 49072 1 1 116 ALA CA C -41.541 -38.451 33.508 1.00 . A A . 226 ALA CA 1 1
20 49073 1 1 116 ALA CB C -42.876 -38.705 34.200 1.00 . A A . 226 ALA CB 1 1
20 49074 1 1 116 ALA H H -40.712 -39.537 34.931 1.00 . A A . 226 ALA H 1 1
20 49075 1 1 116 ALA HA H -41.602 -38.779 32.598 1.00 . A A . 226 ALA HA 1 1
20 49076 1 1 116 ALA HB1 H -43.577 -38.220 33.738 1.00 . A A . 226 ALA HB1 1 1
20 49077 1 1 116 ALA HB2 H -43.074 -39.654 34.182 1.00 . A A . 226 ALA HB2 1 1
20 49078 1 1 116 ALA HB3 H -42.827 -38.402 35.120 1.00 . A A . 226 ALA HB3 1 1
20 49079 1 1 116 ALA N N -40.481 -39.170 34.188 1.00 . A A . 226 ALA N 1 1
20 49080 1 1 116 ALA O O -40.218 -36.535 32.864 1.00 . A A . 226 ALA O 1 1
20 49081 1 1 117 GLN C C -40.607 -34.185 34.448 1.00 . A A . 227 GLN C 1 1
20 49082 1 1 117 GLN CA C -41.974 -34.687 33.955 1.00 . A A . 227 GLN CA 1 1
20 49083 1 1 117 GLN CB C -43.127 -34.011 34.727 1.00 . A A . 227 GLN CB 1 1
20 49084 1 1 117 GLN CD C -42.697 -34.895 37.093 1.00 . A A . 227 GLN CD 1 1
20 49085 1 1 117 GLN CG C -43.667 -34.799 35.932 1.00 . A A . 227 GLN CG 1 1
20 49086 1 1 117 GLN H H -42.748 -36.418 34.517 1.00 . A A . 227 GLN H 1 1
20 49087 1 1 117 GLN HA H -42.045 -34.442 33.019 1.00 . A A . 227 GLN HA 1 1
20 49088 1 1 117 GLN HB2 H -42.823 -33.143 35.037 1.00 . A A . 227 GLN HB2 1 1
20 49089 1 1 117 GLN HB3 H -43.859 -33.851 34.111 1.00 . A A . 227 GLN HB3 1 1
20 49090 1 1 117 GLN HE21 H -42.013 -36.589 36.554 1.00 . A A . 227 GLN HE21 1 1
20 49091 1 1 117 GLN HE22 H -41.405 -36.091 37.819 1.00 . A A . 227 GLN HE22 1 1
20 49092 1 1 117 GLN HG2 H -44.485 -34.379 36.240 1.00 . A A . 227 GLN HG2 1 1
20 49093 1 1 117 GLN HG3 H -43.899 -35.695 35.642 1.00 . A A . 227 GLN HG3 1 1
20 49094 1 1 117 GLN N N -42.085 -36.143 34.043 1.00 . A A . 227 GLN N 1 1
20 49095 1 1 117 GLN NE2 N -41.951 -35.985 37.164 1.00 . A A . 227 GLN NE2 1 1
20 49096 1 1 117 GLN O O -40.310 -34.216 35.640 1.00 . A A . 227 GLN O 1 1
20 49097 1 1 117 GLN OE1 O -42.644 -34.005 37.939 1.00 . A A . 227 GLN OE1 1 1
20 49098 1 1 118 PRO C C -38.350 -31.958 34.574 1.00 . A A . 228 PRO C 1 1
20 49099 1 1 118 PRO CA C -38.390 -33.304 33.865 1.00 . A A . 228 PRO CA 1 1
20 49100 1 1 118 PRO CB C -37.693 -33.223 32.508 1.00 . A A . 228 PRO CB 1 1
20 49101 1 1 118 PRO CD C -40.030 -33.597 32.089 1.00 . A A . 228 PRO CD 1 1
20 49102 1 1 118 PRO CG C -38.783 -32.968 31.523 1.00 . A A . 228 PRO CG 1 1
20 49103 1 1 118 PRO HA H -37.969 -33.920 34.483 1.00 . A A . 228 PRO HA 1 1
20 49104 1 1 118 PRO HB2 H -37.034 -32.511 32.494 1.00 . A A . 228 PRO HB2 1 1
20 49105 1 1 118 PRO HB3 H -37.223 -34.048 32.306 1.00 . A A . 228 PRO HB3 1 1
20 49106 1 1 118 PRO HD2 H -40.810 -33.044 31.928 1.00 . A A . 228 PRO HD2 1 1
20 49107 1 1 118 PRO HD3 H -40.206 -34.461 31.686 1.00 . A A . 228 PRO HD3 1 1
20 49108 1 1 118 PRO HG2 H -38.908 -32.016 31.386 1.00 . A A . 228 PRO HG2 1 1
20 49109 1 1 118 PRO HG3 H -38.564 -33.353 30.660 1.00 . A A . 228 PRO HG3 1 1
20 49110 1 1 118 PRO N N -39.748 -33.721 33.525 1.00 . A A . 228 PRO N 1 1
20 49111 1 1 118 PRO O O -37.709 -31.815 35.608 1.00 . A A . 228 PRO O 1 1
20 49112 1 1 119 HIS C C -40.313 -29.516 35.480 1.00 . A A . 229 HIS C 1 1
20 49113 1 1 119 HIS CA C -39.072 -29.637 34.607 1.00 . A A . 229 HIS CA 1 1
20 49114 1 1 119 HIS CB C -39.095 -28.569 33.508 1.00 . A A . 229 HIS CB 1 1
20 49115 1 1 119 HIS CD2 C -36.638 -28.411 32.678 1.00 . A A . 229 HIS CD2 1 1
20 49116 1 1 119 HIS CE1 C -36.953 -29.050 30.609 1.00 . A A . 229 HIS CE1 1 1
20 49117 1 1 119 HIS CG C -37.960 -28.668 32.530 1.00 . A A . 229 HIS CG 1 1
20 49118 1 1 119 HIS H H -39.475 -31.042 33.281 1.00 . A A . 229 HIS H 1 1
20 49119 1 1 119 HIS HA H -38.282 -29.503 35.152 1.00 . A A . 229 HIS HA 1 1
20 49120 1 1 119 HIS HB2 H -39.933 -28.636 33.023 1.00 . A A . 229 HIS HB2 1 1
20 49121 1 1 119 HIS HB3 H -39.076 -27.692 33.922 1.00 . A A . 229 HIS HB3 1 1
20 49122 1 1 119 HIS HD2 H -36.215 -28.120 33.453 1.00 . A A . 229 HIS HD2 1 1
20 49123 1 1 119 HIS HE1 H -36.801 -29.278 29.720 1.00 . A A . 229 HIS HE1 1 1
20 49124 1 1 119 HIS HE2 H -35.200 -28.571 31.299 1.00 . A A . 229 HIS HE2 1 1
20 49125 1 1 119 HIS N N -39.030 -30.965 34.012 1.00 . A A . 229 HIS N 1 1
20 49126 1 1 119 HIS ND1 N -38.122 -29.067 31.219 1.00 . A A . 229 HIS ND1 1 1
20 49127 1 1 119 HIS NE2 N -36.039 -28.659 31.468 1.00 . A A . 229 HIS NE2 1 1
20 49128 1 1 119 HIS O O -41.091 -30.465 35.568 1.00 . A A . 229 HIS O 1 1
20 49129 1 1 120 PRO C C -43.015 -28.165 35.975 1.00 . A A . 230 PRO C 1 1
20 49130 1 1 120 PRO CA C -41.788 -28.165 36.893 1.00 . A A . 230 PRO CA 1 1
20 49131 1 1 120 PRO CB C -41.595 -26.800 37.573 1.00 . A A . 230 PRO CB 1 1
20 49132 1 1 120 PRO CD C -39.620 -27.219 36.303 1.00 . A A . 230 PRO CD 1 1
20 49133 1 1 120 PRO CG C -40.118 -26.567 37.558 1.00 . A A . 230 PRO CG 1 1
20 49134 1 1 120 PRO HA H -41.954 -28.880 37.527 1.00 . A A . 230 PRO HA 1 1
20 49135 1 1 120 PRO HB2 H -42.066 -26.100 37.095 1.00 . A A . 230 PRO HB2 1 1
20 49136 1 1 120 PRO HB3 H -41.941 -26.807 38.479 1.00 . A A . 230 PRO HB3 1 1
20 49137 1 1 120 PRO HD2 H -39.662 -26.618 35.543 1.00 . A A . 230 PRO HD2 1 1
20 49138 1 1 120 PRO HD3 H -38.697 -27.506 36.387 1.00 . A A . 230 PRO HD3 1 1
20 49139 1 1 120 PRO HG2 H -39.915 -25.619 37.563 1.00 . A A . 230 PRO HG2 1 1
20 49140 1 1 120 PRO HG3 H -39.696 -26.953 38.342 1.00 . A A . 230 PRO HG3 1 1
20 49141 1 1 120 PRO N N -40.543 -28.368 36.149 1.00 . A A . 230 PRO N 1 1
20 49142 1 1 120 PRO O O -44.159 -28.141 36.444 1.00 . A A . 230 PRO O 1 1
20 49143 1 1 121 CYS C C -44.435 -29.752 33.852 1.00 . A A . 231 CYS C 1 1
20 49144 1 1 121 CYS CA C -43.830 -28.362 33.694 1.00 . A A . 231 CYS CA 1 1
20 49145 1 1 121 CYS CB C -43.263 -28.191 32.285 1.00 . A A . 231 CYS CB 1 1
20 49146 1 1 121 CYS H H -41.987 -28.103 34.331 1.00 . A A . 231 CYS H 1 1
20 49147 1 1 121 CYS HA H -44.521 -27.696 33.835 1.00 . A A . 231 CYS HA 1 1
20 49148 1 1 121 CYS HB2 H -42.706 -27.397 32.265 1.00 . A A . 231 CYS HB2 1 1
20 49149 1 1 121 CYS HB3 H -42.688 -28.945 32.084 1.00 . A A . 231 CYS HB3 1 1
20 49150 1 1 121 CYS N N -42.771 -28.188 34.672 1.00 . A A . 231 CYS N 1 1
20 49151 1 1 121 CYS O O -43.727 -30.710 34.175 1.00 . A A . 231 CYS O 1 1
20 49152 1 1 121 CYS SG S -44.531 -28.053 30.982 1.00 . A A . 231 CYS SG 1 1
20 49153 1 1 122 ARG C C -46.169 -32.118 32.757 1.00 . A A . 232 ARG C 1 1
20 49154 1 1 122 ARG CA C -46.453 -31.113 33.863 1.00 . A A . 232 ARG CA 1 1
20 49155 1 1 122 ARG CB C -47.953 -30.873 33.973 1.00 . A A . 232 ARG CB 1 1
20 49156 1 1 122 ARG CD C -47.821 -30.006 36.314 1.00 . A A . 232 ARG CD 1 1
20 49157 1 1 122 ARG CG C -48.298 -29.731 34.902 1.00 . A A . 232 ARG CG 1 1
20 49158 1 1 122 ARG CZ C -47.504 -28.753 38.406 1.00 . A A . 232 ARG CZ 1 1
20 49159 1 1 122 ARG H H -46.236 -29.214 33.361 1.00 . A A . 232 ARG H 1 1
20 49160 1 1 122 ARG HA H -46.131 -31.482 34.700 1.00 . A A . 232 ARG HA 1 1
20 49161 1 1 122 ARG HB2 H -48.312 -30.686 33.092 1.00 . A A . 232 ARG HB2 1 1
20 49162 1 1 122 ARG HB3 H -48.383 -31.682 34.290 1.00 . A A . 232 ARG HB3 1 1
20 49163 1 1 122 ARG HD2 H -48.260 -30.803 36.651 1.00 . A A . 232 ARG HD2 1 1
20 49164 1 1 122 ARG HD3 H -46.869 -30.191 36.300 1.00 . A A . 232 ARG HD3 1 1
20 49165 1 1 122 ARG HE H -48.646 -28.287 36.971 1.00 . A A . 232 ARG HE 1 1
20 49166 1 1 122 ARG HG2 H -47.894 -28.912 34.575 1.00 . A A . 232 ARG HG2 1 1
20 49167 1 1 122 ARG HG3 H -49.259 -29.592 34.904 1.00 . A A . 232 ARG HG3 1 1
20 49168 1 1 122 ARG HH11 H -46.452 -30.347 38.333 1.00 . A A . 232 ARG HH11 1 1
20 49169 1 1 122 ARG HH12 H -46.259 -29.582 39.596 1.00 . A A . 232 ARG HH12 1 1
20 49170 1 1 122 ARG HH21 H -48.348 -27.117 38.906 1.00 . A A . 232 ARG HH21 1 1
20 49171 1 1 122 ARG HH22 H -47.408 -27.626 39.943 1.00 . A A . 232 ARG HH22 1 1
20 49172 1 1 122 ARG N N -45.740 -29.859 33.638 1.00 . A A . 232 ARG N 1 1
20 49173 1 1 122 ARG NE N -48.084 -28.889 37.220 1.00 . A A . 232 ARG NE 1 1
20 49174 1 1 122 ARG NH1 N -46.636 -29.668 38.828 1.00 . A A . 232 ARG NH1 1 1
20 49175 1 1 122 ARG NH2 N -47.786 -27.710 39.175 1.00 . A A . 232 ARG NH2 1 1
20 49176 1 1 122 ARG O O -46.000 -31.744 31.597 1.00 . A A . 232 ARG O 1 1
20 49177 1 1 123 ARG C C -46.379 -34.355 30.891 1.00 . A A . 233 ARG C 1 1
20 49178 1 1 123 ARG CA C -45.742 -34.487 32.272 1.00 . A A . 233 ARG CA 1 1
20 49179 1 1 123 ARG CB C -46.138 -35.833 32.908 1.00 . A A . 233 ARG CB 1 1
20 49180 1 1 123 ARG CD C -47.951 -37.365 33.735 1.00 . A A . 233 ARG CD 1 1
20 49181 1 1 123 ARG CG C -47.631 -36.014 33.124 1.00 . A A . 233 ARG CG 1 1
20 49182 1 1 123 ARG CZ C -50.129 -37.462 34.912 1.00 . A A . 233 ARG CZ 1 1
20 49183 1 1 123 ARG H H -46.194 -33.617 33.978 1.00 . A A . 233 ARG H 1 1
20 49184 1 1 123 ARG HA H -44.780 -34.459 32.147 1.00 . A A . 233 ARG HA 1 1
20 49185 1 1 123 ARG HB2 H -45.815 -36.553 32.343 1.00 . A A . 233 ARG HB2 1 1
20 49186 1 1 123 ARG HB3 H -45.687 -35.919 33.762 1.00 . A A . 233 ARG HB3 1 1
20 49187 1 1 123 ARG HD2 H -47.533 -38.064 33.209 1.00 . A A . 233 ARG HD2 1 1
20 49188 1 1 123 ARG HD3 H -47.570 -37.414 34.626 1.00 . A A . 233 ARG HD3 1 1
20 49189 1 1 123 ARG HE H -49.791 -37.851 33.087 1.00 . A A . 233 ARG HE 1 1
20 49190 1 1 123 ARG HG2 H -47.962 -35.310 33.702 1.00 . A A . 233 ARG HG2 1 1
20 49191 1 1 123 ARG HG3 H -48.093 -35.925 32.276 1.00 . A A . 233 ARG HG3 1 1
20 49192 1 1 123 ARG HH11 H -48.718 -36.970 36.097 1.00 . A A . 233 ARG HH11 1 1
20 49193 1 1 123 ARG HH12 H -50.048 -37.021 36.765 1.00 . A A . 233 ARG HH12 1 1
20 49194 1 1 123 ARG HH21 H -51.804 -37.917 34.125 1.00 . A A . 233 ARG HH21 1 1
20 49195 1 1 123 ARG HH22 H -51.911 -37.592 35.575 1.00 . A A . 233 ARG HH22 1 1
20 49196 1 1 123 ARG N N -46.070 -33.376 33.162 1.00 . A A . 233 ARG N 1 1
20 49197 1 1 123 ARG NE N -49.391 -37.603 33.807 1.00 . A A . 233 ARG NE 1 1
20 49198 1 1 123 ARG NH1 N -49.566 -37.110 36.059 1.00 . A A . 233 ARG NH1 1 1
20 49199 1 1 123 ARG NH2 N -51.434 -37.683 34.865 1.00 . A A . 233 ARG NH2 1 1
20 49200 1 1 123 ARG O O -45.683 -34.379 29.882 1.00 . A A . 233 ARG O 1 1
20 49201 1 1 124 GLY C C -48.150 -32.997 28.688 1.00 . A A . 234 GLY C 1 1
20 49202 1 1 124 GLY CA C -48.411 -34.199 29.585 1.00 . A A . 234 GLY CA 1 1
20 49203 1 1 124 GLY H H -48.180 -34.026 31.537 1.00 . A A . 234 GLY H 1 1
20 49204 1 1 124 GLY HA2 H -48.169 -35.006 29.105 1.00 . A A . 234 GLY HA2 1 1
20 49205 1 1 124 GLY HA3 H -49.362 -34.252 29.770 1.00 . A A . 234 GLY HA3 1 1
20 49206 1 1 124 GLY N N -47.689 -34.170 30.846 1.00 . A A . 234 GLY N 1 1
20 49207 1 1 124 GLY O O -48.704 -32.910 27.599 1.00 . A A . 234 GLY O 1 1
20 49208 1 1 125 PHE C C -45.661 -30.664 27.983 1.00 . A A . 235 PHE C 1 1
20 49209 1 1 125 PHE CA C -47.105 -30.858 28.335 1.00 . A A . 235 PHE CA 1 1
20 49210 1 1 125 PHE CB C -47.515 -29.609 29.090 1.00 . A A . 235 PHE CB 1 1
20 49211 1 1 125 PHE CD1 C -49.877 -28.869 29.343 1.00 . A A . 235 PHE CD1 1 1
20 49212 1 1 125 PHE CD2 C -48.996 -30.430 30.894 1.00 . A A . 235 PHE CD2 1 1
20 49213 1 1 125 PHE CE1 C -51.056 -28.848 30.008 1.00 . A A . 235 PHE CE1 1 1
20 49214 1 1 125 PHE CE2 C -50.197 -30.428 31.572 1.00 . A A . 235 PHE CE2 1 1
20 49215 1 1 125 PHE CG C -48.832 -29.659 29.773 1.00 . A A . 235 PHE CG 1 1
20 49216 1 1 125 PHE CZ C -51.235 -29.626 31.125 1.00 . A A . 235 PHE CZ 1 1
20 49217 1 1 125 PHE H H -46.862 -32.114 29.842 1.00 . A A . 235 PHE H 1 1
20 49218 1 1 125 PHE HA H -47.650 -30.978 27.542 1.00 . A A . 235 PHE HA 1 1
20 49219 1 1 125 PHE HB2 H -46.834 -29.417 29.754 1.00 . A A . 235 PHE HB2 1 1
20 49220 1 1 125 PHE HB3 H -47.522 -28.865 28.468 1.00 . A A . 235 PHE HB3 1 1
20 49221 1 1 125 PHE HD1 H -49.771 -28.341 28.584 1.00 . A A . 235 PHE HD1 1 1
20 49222 1 1 125 PHE HD2 H -48.294 -30.958 31.199 1.00 . A A . 235 PHE HD2 1 1
20 49223 1 1 125 PHE HE1 H -51.748 -28.305 29.706 1.00 . A A . 235 PHE HE1 1 1
20 49224 1 1 125 PHE HE2 H -50.309 -30.962 32.324 1.00 . A A . 235 PHE HE2 1 1
20 49225 1 1 125 PHE HZ H -52.047 -29.615 31.578 1.00 . A A . 235 PHE HZ 1 1
20 49226 1 1 125 PHE N N -47.314 -32.067 29.113 1.00 . A A . 235 PHE N 1 1
20 49227 1 1 125 PHE O O -44.759 -31.287 28.545 1.00 . A A . 235 PHE O 1 1
20 49228 1 1 126 ILE C C -44.213 -27.742 26.753 1.00 . A A . 236 ILE C 1 1
20 49229 1 1 126 ILE CA C -44.147 -29.260 26.748 1.00 . A A . 236 ILE CA 1 1
20 49230 1 1 126 ILE CB C -43.644 -29.747 25.370 1.00 . A A . 236 ILE CB 1 1
20 49231 1 1 126 ILE CD1 C -44.157 -32.247 25.648 1.00 . A A . 236 ILE CD1 1 1
20 49232 1 1 126 ILE CG1 C -44.437 -30.966 24.876 1.00 . A A . 236 ILE CG1 1 1
20 49233 1 1 126 ILE CG2 C -42.177 -30.109 25.462 1.00 . A A . 236 ILE CG2 1 1
20 49234 1 1 126 ILE H H -46.094 -29.400 26.597 1.00 . A A . 236 ILE H 1 1
20 49235 1 1 126 ILE HA H -43.523 -29.598 27.410 1.00 . A A . 236 ILE HA 1 1
20 49236 1 1 126 ILE HB H -43.772 -29.025 24.735 1.00 . A A . 236 ILE HB 1 1
20 49237 1 1 126 ILE HD11 H -44.690 -32.969 25.281 1.00 . A A . 236 ILE HD11 1 1
20 49238 1 1 126 ILE HD12 H -43.216 -32.471 25.573 1.00 . A A . 236 ILE HD12 1 1
20 49239 1 1 126 ILE HD13 H -44.384 -32.119 26.582 1.00 . A A . 236 ILE HD13 1 1
20 49240 1 1 126 ILE HG12 H -45.385 -30.767 24.933 1.00 . A A . 236 ILE HG12 1 1
20 49241 1 1 126 ILE HG13 H -44.234 -31.113 23.940 1.00 . A A . 236 ILE HG13 1 1
20 49242 1 1 126 ILE HG21 H -41.863 -30.413 24.596 1.00 . A A . 236 ILE HG21 1 1
20 49243 1 1 126 ILE HG22 H -41.668 -29.329 25.734 1.00 . A A . 236 ILE HG22 1 1
20 49244 1 1 126 ILE HG23 H -42.058 -30.815 26.116 1.00 . A A . 236 ILE HG23 1 1
20 49245 1 1 126 ILE N N -45.463 -29.754 27.063 1.00 . A A . 236 ILE N 1 1
20 49246 1 1 126 ILE O O -45.113 -27.157 26.142 1.00 . A A . 236 ILE O 1 1
20 49247 1 1 127 PRO C C -42.995 -25.010 26.168 1.00 . A A . 237 PRO C 1 1
20 49248 1 1 127 PRO CA C -43.272 -25.614 27.537 1.00 . A A . 237 PRO CA 1 1
20 49249 1 1 127 PRO CB C -42.129 -25.296 28.506 1.00 . A A . 237 PRO CB 1 1
20 49250 1 1 127 PRO CD C -42.305 -27.690 28.364 1.00 . A A . 237 PRO CD 1 1
20 49251 1 1 127 PRO CG C -41.350 -26.563 28.636 1.00 . A A . 237 PRO CG 1 1
20 49252 1 1 127 PRO HA H -44.122 -25.239 27.818 1.00 . A A . 237 PRO HA 1 1
20 49253 1 1 127 PRO HB2 H -41.573 -24.577 28.166 1.00 . A A . 237 PRO HB2 1 1
20 49254 1 1 127 PRO HB3 H -42.472 -25.007 29.367 1.00 . A A . 237 PRO HB3 1 1
20 49255 1 1 127 PRO HD2 H -41.865 -28.436 27.928 1.00 . A A . 237 PRO HD2 1 1
20 49256 1 1 127 PRO HD3 H -42.697 -28.031 29.183 1.00 . A A . 237 PRO HD3 1 1
20 49257 1 1 127 PRO HG2 H -40.612 -26.578 28.007 1.00 . A A . 237 PRO HG2 1 1
20 49258 1 1 127 PRO HG3 H -40.967 -26.642 29.524 1.00 . A A . 237 PRO HG3 1 1
20 49259 1 1 127 PRO N N -43.318 -27.075 27.494 1.00 . A A . 237 PRO N 1 1
20 49260 1 1 127 PRO O O -41.948 -25.258 25.565 1.00 . A A . 237 PRO O 1 1
20 49261 1 1 128 ASN C C -42.597 -22.669 24.397 1.00 . A A . 238 ASN C 1 1
20 49262 1 1 128 ASN CA C -43.831 -23.545 24.418 1.00 . A A . 238 ASN CA 1 1
20 49263 1 1 128 ASN CB C -45.056 -22.675 24.141 1.00 . A A . 238 ASN CB 1 1
20 49264 1 1 128 ASN CG C -46.113 -23.375 23.320 1.00 . A A . 238 ASN CG 1 1
20 49265 1 1 128 ASN H H -44.707 -24.098 26.081 1.00 . A A . 238 ASN H 1 1
20 49266 1 1 128 ASN HA H -43.755 -24.225 23.730 1.00 . A A . 238 ASN HA 1 1
20 49267 1 1 128 ASN HB2 H -45.443 -22.394 24.985 1.00 . A A . 238 ASN HB2 1 1
20 49268 1 1 128 ASN HB3 H -44.775 -21.871 23.677 1.00 . A A . 238 ASN HB3 1 1
20 49269 1 1 128 ASN HD21 H -47.702 -24.394 23.555 1.00 . A A . 238 ASN HD21 1 1
20 49270 1 1 128 ASN HD22 H -47.061 -24.010 24.842 1.00 . A A . 238 ASN HD22 1 1
20 49271 1 1 128 ASN N N -43.958 -24.235 25.681 1.00 . A A . 238 ASN N 1 1
20 49272 1 1 128 ASN ND2 N -47.070 -23.999 23.983 1.00 . A A . 238 ASN ND2 1 1
20 49273 1 1 128 ASN O O -42.315 -21.937 25.336 1.00 . A A . 238 ASN O 1 1
20 49274 1 1 128 ASN OD1 O -46.080 -23.330 22.093 1.00 . A A . 238 ASN OD1 1 1
20 49275 1 1 129 ILE C C -41.176 -20.508 22.702 1.00 . A A . 239 ILE C 1 1
20 49276 1 1 129 ILE CA C -40.725 -21.927 23.046 1.00 . A A . 239 ILE CA 1 1
20 49277 1 1 129 ILE CB C -39.895 -22.509 21.884 1.00 . A A . 239 ILE CB 1 1
20 49278 1 1 129 ILE CD1 C -38.895 -24.673 20.985 1.00 . A A . 239 ILE CD1 1 1
20 49279 1 1 129 ILE CG1 C -39.627 -23.994 22.122 1.00 . A A . 239 ILE CG1 1 1
20 49280 1 1 129 ILE CG2 C -38.587 -21.749 21.734 1.00 . A A . 239 ILE CG2 1 1
20 49281 1 1 129 ILE H H -42.067 -23.315 22.671 1.00 . A A . 239 ILE H 1 1
20 49282 1 1 129 ILE HA H -40.171 -21.906 23.842 1.00 . A A . 239 ILE HA 1 1
20 49283 1 1 129 ILE HB H -40.400 -22.413 21.061 1.00 . A A . 239 ILE HB 1 1
20 49284 1 1 129 ILE HD11 H -38.757 -25.609 21.201 1.00 . A A . 239 ILE HD11 1 1
20 49285 1 1 129 ILE HD12 H -39.422 -24.603 20.174 1.00 . A A . 239 ILE HD12 1 1
20 49286 1 1 129 ILE HD13 H -38.036 -24.244 20.851 1.00 . A A . 239 ILE HD13 1 1
20 49287 1 1 129 ILE HG12 H -39.107 -24.094 22.936 1.00 . A A . 239 ILE HG12 1 1
20 49288 1 1 129 ILE HG13 H -40.472 -24.448 22.269 1.00 . A A . 239 ILE HG13 1 1
20 49289 1 1 129 ILE HG21 H -38.075 -22.125 21.000 1.00 . A A . 239 ILE HG21 1 1
20 49290 1 1 129 ILE HG22 H -38.774 -20.815 21.552 1.00 . A A . 239 ILE HG22 1 1
20 49291 1 1 129 ILE HG23 H -38.075 -21.821 22.555 1.00 . A A . 239 ILE HG23 1 1
20 49292 1 1 129 ILE N N -41.889 -22.760 23.304 1.00 . A A . 239 ILE N 1 1
20 49293 1 1 129 ILE O O -40.387 -19.564 22.687 1.00 . A A . 239 ILE O 1 1
20 49294 1 1 130 ARG C C -43.633 -18.365 23.224 1.00 . A A . 240 ARG C 1 1
20 49295 1 1 130 ARG CA C -43.050 -19.116 22.041 1.00 . A A . 240 ARG CA 1 1
20 49296 1 1 130 ARG CB C -44.152 -19.388 21.026 1.00 . A A . 240 ARG CB 1 1
20 49297 1 1 130 ARG CD C -44.818 -20.564 18.911 1.00 . A A . 240 ARG CD 1 1
20 49298 1 1 130 ARG CG C -43.663 -20.102 19.782 1.00 . A A . 240 ARG CG 1 1
20 49299 1 1 130 ARG CZ C -46.872 -21.915 19.191 1.00 . A A . 240 ARG CZ 1 1
20 49300 1 1 130 ARG H H -43.044 -21.005 22.576 1.00 . A A . 240 ARG H 1 1
20 49301 1 1 130 ARG HA H -42.355 -18.576 21.634 1.00 . A A . 240 ARG HA 1 1
20 49302 1 1 130 ARG HB2 H -44.844 -19.922 21.446 1.00 . A A . 240 ARG HB2 1 1
20 49303 1 1 130 ARG HB3 H -44.560 -18.547 20.768 1.00 . A A . 240 ARG HB3 1 1
20 49304 1 1 130 ARG HD2 H -45.376 -19.803 18.686 1.00 . A A . 240 ARG HD2 1 1
20 49305 1 1 130 ARG HD3 H -44.471 -20.917 18.077 1.00 . A A . 240 ARG HD3 1 1
20 49306 1 1 130 ARG HE H -45.297 -22.003 20.243 1.00 . A A . 240 ARG HE 1 1
20 49307 1 1 130 ARG HG2 H -43.090 -19.508 19.272 1.00 . A A . 240 ARG HG2 1 1
20 49308 1 1 130 ARG HG3 H -43.123 -20.866 20.037 1.00 . A A . 240 ARG HG3 1 1
20 49309 1 1 130 ARG HH11 H -47.002 -20.708 17.720 1.00 . A A . 240 ARG HH11 1 1
20 49310 1 1 130 ARG HH12 H -48.232 -21.527 17.911 1.00 . A A . 240 ARG HH12 1 1
20 49311 1 1 130 ARG HH21 H -47.180 -23.238 20.526 1.00 . A A . 240 ARG HH21 1 1
20 49312 1 1 130 ARG HH22 H -48.339 -23.056 19.608 1.00 . A A . 240 ARG HH22 1 1
20 49313 1 1 130 ARG N N -42.473 -20.369 22.477 1.00 . A A . 240 ARG N 1 1
20 49314 1 1 130 ARG NE N -45.636 -21.588 19.570 1.00 . A A . 240 ARG NE 1 1
20 49315 1 1 130 ARG NH1 N -47.435 -21.313 18.153 1.00 . A A . 240 ARG NH1 1 1
20 49316 1 1 130 ARG NH2 N -47.542 -22.845 19.852 1.00 . A A . 240 ARG NH2 1 1
20 49317 1 1 130 ARG O O -43.248 -17.232 23.522 1.00 . A A . 240 ARG O 1 1
20 49318 1 1 131 THR C C -44.569 -18.775 26.326 1.00 . A A . 241 THR C 1 1
20 49319 1 1 131 THR CA C -45.261 -18.432 25.015 1.00 . A A . 241 THR CA 1 1
20 49320 1 1 131 THR CB C -46.713 -18.950 25.060 1.00 . A A . 241 THR CB 1 1
20 49321 1 1 131 THR CG2 C -47.369 -18.799 23.703 1.00 . A A . 241 THR CG2 1 1
20 49322 1 1 131 THR H H -44.800 -19.825 23.711 1.00 . A A . 241 THR H 1 1
20 49323 1 1 131 THR HA H -45.261 -17.469 24.898 1.00 . A A . 241 THR HA 1 1
20 49324 1 1 131 THR HB H -47.200 -18.429 25.718 1.00 . A A . 241 THR HB 1 1
20 49325 1 1 131 THR HG1 H -47.504 -20.649 25.316 1.00 . A A . 241 THR HG1 1 1
20 49326 1 1 131 THR HG21 H -48.281 -19.128 23.745 1.00 . A A . 241 THR HG21 1 1
20 49327 1 1 131 THR HG22 H -47.375 -17.863 23.448 1.00 . A A . 241 THR HG22 1 1
20 49328 1 1 131 THR HG23 H -46.871 -19.310 23.045 1.00 . A A . 241 THR HG23 1 1
20 49329 1 1 131 THR N N -44.559 -19.020 23.895 1.00 . A A . 241 THR N 1 1
20 49330 1 1 131 THR O O -44.399 -17.931 27.207 1.00 . A A . 241 THR O 1 1
20 49331 1 1 131 THR OG1 O -46.730 -20.340 25.423 1.00 . A A . 241 THR OG1 1 1
20 49332 1 1 132 GLY C C -44.533 -21.288 28.477 1.00 . A A . 242 GLY C 1 1
20 49333 1 1 132 GLY CA C -43.543 -20.517 27.647 1.00 . A A . 242 GLY CA 1 1
20 49334 1 1 132 GLY H H -44.279 -20.633 25.834 1.00 . A A . 242 GLY H 1 1
20 49335 1 1 132 GLY HA2 H -42.788 -21.083 27.420 1.00 . A A . 242 GLY HA2 1 1
20 49336 1 1 132 GLY HA3 H -43.193 -19.769 28.158 1.00 . A A . 242 GLY HA3 1 1
20 49337 1 1 132 GLY N N -44.179 -20.038 26.446 1.00 . A A . 242 GLY N 1 1
20 49338 1 1 132 GLY O O -44.250 -21.687 29.605 1.00 . A A . 242 GLY O 1 1
20 49339 1 1 133 ALA C C -46.715 -23.666 28.172 1.00 . A A . 243 ALA C 1 1
20 49340 1 1 133 ALA CA C -46.766 -22.215 28.550 1.00 . A A . 243 ALA CA 1 1
20 49341 1 1 133 ALA CB C -48.118 -21.642 28.179 1.00 . A A . 243 ALA CB 1 1
20 49342 1 1 133 ALA H H -45.899 -21.237 27.102 1.00 . A A . 243 ALA H 1 1
20 49343 1 1 133 ALA HA H -46.646 -22.122 29.509 1.00 . A A . 243 ALA HA 1 1
20 49344 1 1 133 ALA HB1 H -48.816 -22.139 28.633 1.00 . A A . 243 ALA HB1 1 1
20 49345 1 1 133 ALA HB2 H -48.159 -20.710 28.446 1.00 . A A . 243 ALA HB2 1 1
20 49346 1 1 133 ALA HB3 H -48.246 -21.709 27.220 1.00 . A A . 243 ALA HB3 1 1
20 49347 1 1 133 ALA N N -45.705 -21.505 27.896 1.00 . A A . 243 ALA N 1 1
20 49348 1 1 133 ALA O O -46.605 -24.032 26.998 1.00 . A A . 243 ALA O 1 1
20 49349 1 1 134 CYS C C -48.146 -26.172 28.245 1.00 . A A . 244 CYS C 1 1
20 49350 1 1 134 CYS CA C -46.923 -25.883 29.080 1.00 . A A . 244 CYS CA 1 1
20 49351 1 1 134 CYS CB C -47.085 -26.479 30.471 1.00 . A A . 244 CYS CB 1 1
20 49352 1 1 134 CYS H H -46.636 -24.188 30.004 1.00 . A A . 244 CYS H 1 1
20 49353 1 1 134 CYS HA H -46.151 -26.281 28.648 1.00 . A A . 244 CYS HA 1 1
20 49354 1 1 134 CYS HB2 H -47.805 -26.017 30.928 1.00 . A A . 244 CYS HB2 1 1
20 49355 1 1 134 CYS HB3 H -47.353 -27.407 30.385 1.00 . A A . 244 CYS HB3 1 1
20 49356 1 1 134 CYS N N -46.734 -24.460 29.195 1.00 . A A . 244 CYS N 1 1
20 49357 1 1 134 CYS O O -49.259 -25.798 28.617 1.00 . A A . 244 CYS O 1 1
20 49358 1 1 134 CYS SG S -45.586 -26.393 31.499 1.00 . A A . 244 CYS SG 1 1
20 49359 1 1 135 GLN C C -49.059 -28.690 26.105 1.00 . A A . 245 GLN C 1 1
20 49360 1 1 135 GLN CA C -49.044 -27.189 26.250 1.00 . A A . 245 GLN CA 1 1
20 49361 1 1 135 GLN CB C -48.893 -26.519 24.887 1.00 . A A . 245 GLN CB 1 1
20 49362 1 1 135 GLN CD C -49.545 -26.478 22.446 1.00 . A A . 245 GLN CD 1 1
20 49363 1 1 135 GLN CG C -49.857 -27.022 23.825 1.00 . A A . 245 GLN CG 1 1
20 49364 1 1 135 GLN H H -47.170 -27.095 26.846 1.00 . A A . 245 GLN H 1 1
20 49365 1 1 135 GLN HA H -49.881 -26.881 26.631 1.00 . A A . 245 GLN HA 1 1
20 49366 1 1 135 GLN HB2 H -49.018 -25.564 24.994 1.00 . A A . 245 GLN HB2 1 1
20 49367 1 1 135 GLN HB3 H -47.985 -26.653 24.572 1.00 . A A . 245 GLN HB3 1 1
20 49368 1 1 135 GLN HE21 H -50.232 -28.020 21.562 1.00 . A A . 245 GLN HE21 1 1
20 49369 1 1 135 GLN HE22 H -49.696 -26.999 20.619 1.00 . A A . 245 GLN HE22 1 1
20 49370 1 1 135 GLN HG2 H -49.827 -27.992 23.799 1.00 . A A . 245 GLN HG2 1 1
20 49371 1 1 135 GLN HG3 H -50.761 -26.772 24.070 1.00 . A A . 245 GLN HG3 1 1
20 49372 1 1 135 GLN N N -47.943 -26.837 27.122 1.00 . A A . 245 GLN N 1 1
20 49373 1 1 135 GLN NE2 N -49.861 -27.257 21.423 1.00 . A A . 245 GLN NE2 1 1
20 49374 1 1 135 GLN O O -48.024 -29.303 25.832 1.00 . A A . 245 GLN O 1 1
20 49375 1 1 135 GLN OE1 O -49.013 -25.376 22.301 1.00 . A A . 245 GLN OE1 1 1
20 49376 1 1 136 ASP C C -50.259 -31.344 25.019 1.00 . A A . 246 ASP C 1 1
20 49377 1 1 136 ASP CA C -50.316 -30.725 26.381 1.00 . A A . 246 ASP CA 1 1
20 49378 1 1 136 ASP CB C -51.603 -31.144 27.089 1.00 . A A . 246 ASP CB 1 1
20 49379 1 1 136 ASP CG C -51.912 -32.622 26.962 1.00 . A A . 246 ASP CG 1 1
20 49380 1 1 136 ASP H H -50.968 -28.862 26.353 1.00 . A A . 246 ASP H 1 1
20 49381 1 1 136 ASP HA H -49.562 -31.038 26.905 1.00 . A A . 246 ASP HA 1 1
20 49382 1 1 136 ASP HB2 H -51.535 -30.915 28.029 1.00 . A A . 246 ASP HB2 1 1
20 49383 1 1 136 ASP HB3 H -52.343 -30.635 26.726 1.00 . A A . 246 ASP HB3 1 1
20 49384 1 1 136 ASP N N -50.219 -29.279 26.284 1.00 . A A . 246 ASP N 1 1
20 49385 1 1 136 ASP O O -50.676 -30.747 24.028 1.00 . A A . 246 ASP O 1 1
20 49386 1 1 136 ASP OD1 O -52.575 -33.016 26.004 1.00 . A A . 246 ASP OD1 1 1
20 49387 1 1 136 ASP OD2 O -51.515 -33.422 27.818 1.00 . A A . 246 ASP OD2 1 1
20 49388 1 1 137 VAL C C -50.705 -34.235 23.633 1.00 . A A . 247 VAL C 1 1
20 49389 1 1 137 VAL CA C -49.592 -33.242 23.754 1.00 . A A . 247 VAL CA 1 1
20 49390 1 1 137 VAL CB C -48.241 -33.961 23.735 1.00 . A A . 247 VAL CB 1 1
20 49391 1 1 137 VAL CG1 C -47.135 -32.948 23.551 1.00 . A A . 247 VAL CG1 1 1
20 49392 1 1 137 VAL CG2 C -48.024 -34.704 25.028 1.00 . A A . 247 VAL CG2 1 1
20 49393 1 1 137 VAL H H -49.470 -32.969 25.671 1.00 . A A . 247 VAL H 1 1
20 49394 1 1 137 VAL HA H -49.623 -32.622 23.009 1.00 . A A . 247 VAL HA 1 1
20 49395 1 1 137 VAL HB H -48.235 -34.594 23.000 1.00 . A A . 247 VAL HB 1 1
20 49396 1 1 137 VAL HG11 H -46.278 -33.403 23.539 1.00 . A A . 247 VAL HG11 1 1
20 49397 1 1 137 VAL HG12 H -47.263 -32.478 22.713 1.00 . A A . 247 VAL HG12 1 1
20 49398 1 1 137 VAL HG13 H -47.152 -32.313 24.284 1.00 . A A . 247 VAL HG13 1 1
20 49399 1 1 137 VAL HG21 H -47.166 -35.155 25.002 1.00 . A A . 247 VAL HG21 1 1
20 49400 1 1 137 VAL HG22 H -48.038 -34.076 25.769 1.00 . A A . 247 VAL HG22 1 1
20 49401 1 1 137 VAL HG23 H -48.729 -35.359 25.148 1.00 . A A . 247 VAL HG23 1 1
20 49402 1 1 137 VAL N N -49.744 -32.540 24.979 1.00 . A A . 247 VAL N 1 1
20 49403 1 1 137 VAL O O -51.185 -34.753 24.640 1.00 . A A . 247 VAL O 1 1
20 49404 1 1 138 ASP C C -51.146 -36.784 22.198 1.00 . A A . 248 ASP C 1 1
20 49405 1 1 138 ASP CA C -52.023 -35.561 22.169 1.00 . A A . 248 ASP CA 1 1
20 49406 1 1 138 ASP CB C -52.716 -35.441 20.807 1.00 . A A . 248 ASP CB 1 1
20 49407 1 1 138 ASP CG C -53.830 -34.417 20.779 1.00 . A A . 248 ASP CG 1 1
20 49408 1 1 138 ASP H H -50.973 -33.960 21.747 1.00 . A A . 248 ASP H 1 1
20 49409 1 1 138 ASP HA H -52.730 -35.601 22.831 1.00 . A A . 248 ASP HA 1 1
20 49410 1 1 138 ASP HB2 H -52.055 -35.207 20.137 1.00 . A A . 248 ASP HB2 1 1
20 49411 1 1 138 ASP HB3 H -53.077 -36.307 20.559 1.00 . A A . 248 ASP HB3 1 1
20 49412 1 1 138 ASP N N -51.156 -34.448 22.431 1.00 . A A . 248 ASP N 1 1
20 49413 1 1 138 ASP O O -50.783 -37.287 21.158 1.00 . A A . 248 ASP O 1 1
20 49414 1 1 138 ASP OD1 O -53.534 -33.208 20.741 1.00 . A A . 248 ASP OD1 1 1
20 49415 1 1 138 ASP OD2 O -55.011 -34.820 20.770 1.00 . A A . 248 ASP OD2 1 1
20 49416 1 1 139 GLU C C -50.136 -39.500 22.753 1.00 . A A . 249 GLU C 1 1
20 49417 1 1 139 GLU CA C -49.786 -38.267 23.584 1.00 . A A . 249 GLU CA 1 1
20 49418 1 1 139 GLU CB C -49.725 -38.631 25.062 1.00 . A A . 249 GLU CB 1 1
20 49419 1 1 139 GLU CD C -50.346 -36.638 26.476 1.00 . A A . 249 GLU CD 1 1
20 49420 1 1 139 GLU CG C -49.223 -37.555 26.009 1.00 . A A . 249 GLU CG 1 1
20 49421 1 1 139 GLU H H -51.109 -36.925 24.135 1.00 . A A . 249 GLU H 1 1
20 49422 1 1 139 GLU HA H -48.921 -37.942 23.288 1.00 . A A . 249 GLU HA 1 1
20 49423 1 1 139 GLU HB2 H -50.614 -38.892 25.346 1.00 . A A . 249 GLU HB2 1 1
20 49424 1 1 139 GLU HB3 H -49.156 -39.410 25.158 1.00 . A A . 249 GLU HB3 1 1
20 49425 1 1 139 GLU HG2 H -48.805 -37.973 26.778 1.00 . A A . 249 GLU HG2 1 1
20 49426 1 1 139 GLU HG3 H -48.540 -37.028 25.566 1.00 . A A . 249 GLU HG3 1 1
20 49427 1 1 139 GLU N N -50.781 -37.226 23.400 1.00 . A A . 249 GLU N 1 1
20 49428 1 1 139 GLU O O -49.264 -40.178 22.226 1.00 . A A . 249 GLU O 1 1
20 49429 1 1 139 GLU OE1 O -50.097 -35.605 27.106 1.00 . A A . 249 GLU OE1 1 1
20 49430 1 1 139 GLU OE2 O -51.513 -36.918 26.189 1.00 . A A . 249 GLU OE2 1 1
20 49431 1 1 140 CYS C C -51.449 -40.735 20.369 1.00 . A A . 250 CYS C 1 1
20 49432 1 1 140 CYS CA C -51.967 -40.834 21.812 1.00 . A A . 250 CYS CA 1 1
20 49433 1 1 140 CYS CB C -53.492 -40.760 21.816 1.00 . A A . 250 CYS CB 1 1
20 49434 1 1 140 CYS H H -52.038 -39.300 23.048 1.00 . A A . 250 CYS H 1 1
20 49435 1 1 140 CYS HA H -51.671 -41.681 22.181 1.00 . A A . 250 CYS HA 1 1
20 49436 1 1 140 CYS HB2 H -53.772 -39.990 21.296 1.00 . A A . 250 CYS HB2 1 1
20 49437 1 1 140 CYS HB3 H -53.847 -41.547 21.371 1.00 . A A . 250 CYS HB3 1 1
20 49438 1 1 140 CYS N N -51.433 -39.754 22.641 1.00 . A A . 250 CYS N 1 1
20 49439 1 1 140 CYS O O -51.309 -41.746 19.674 1.00 . A A . 250 CYS O 1 1
20 49440 1 1 140 CYS SG S -54.220 -40.644 23.480 1.00 . A A . 250 CYS SG 1 1
20 49441 1 1 141 GLN C C -49.278 -38.895 18.530 1.00 . A A . 251 GLN C 1 1
20 49442 1 1 141 GLN CA C -50.759 -39.217 18.580 1.00 . A A . 251 GLN CA 1 1
20 49443 1 1 141 GLN CB C -51.530 -38.002 18.079 1.00 . A A . 251 GLN CB 1 1
20 49444 1 1 141 GLN CD C -53.721 -39.194 17.581 1.00 . A A . 251 GLN CD 1 1
20 49445 1 1 141 GLN CG C -53.019 -38.072 18.331 1.00 . A A . 251 GLN CG 1 1
20 49446 1 1 141 GLN H H -51.204 -38.813 20.442 1.00 . A A . 251 GLN H 1 1
20 49447 1 1 141 GLN HA H -50.942 -39.991 18.026 1.00 . A A . 251 GLN HA 1 1
20 49448 1 1 141 GLN HB2 H -51.176 -37.207 18.507 1.00 . A A . 251 GLN HB2 1 1
20 49449 1 1 141 GLN HB3 H -51.377 -37.903 17.126 1.00 . A A . 251 GLN HB3 1 1
20 49450 1 1 141 GLN HE21 H -55.365 -38.240 17.489 1.00 . A A . 251 GLN HE21 1 1
20 49451 1 1 141 GLN HE22 H -55.435 -39.586 16.854 1.00 . A A . 251 GLN HE22 1 1
20 49452 1 1 141 GLN HG2 H -53.172 -38.186 19.282 1.00 . A A . 251 GLN HG2 1 1
20 49453 1 1 141 GLN HG3 H -53.421 -37.226 18.080 1.00 . A A . 251 GLN HG3 1 1
20 49454 1 1 141 GLN N N -51.164 -39.508 19.938 1.00 . A A . 251 GLN N 1 1
20 49455 1 1 141 GLN NE2 N -54.988 -38.982 17.272 1.00 . A A . 251 GLN NE2 1 1
20 49456 1 1 141 GLN O O -48.537 -39.394 17.683 1.00 . A A . 251 GLN O 1 1
20 49457 1 1 141 GLN OE1 O -53.139 -40.243 17.290 1.00 . A A . 251 GLN OE1 1 1
20 49458 1 1 142 ALA C C -46.566 -38.687 19.874 1.00 . A A . 252 ALA C 1 1
20 49459 1 1 142 ALA CA C -47.513 -37.546 19.557 1.00 . A A . 252 ALA CA 1 1
20 49460 1 1 142 ALA CB C -47.434 -36.453 20.616 1.00 . A A . 252 ALA CB 1 1
20 49461 1 1 142 ALA H H -49.404 -37.698 20.044 1.00 . A A . 252 ALA H 1 1
20 49462 1 1 142 ALA HA H -47.243 -37.169 18.706 1.00 . A A . 252 ALA HA 1 1
20 49463 1 1 142 ALA HB1 H -46.521 -36.133 20.684 1.00 . A A . 252 ALA HB1 1 1
20 49464 1 1 142 ALA HB2 H -48.015 -35.717 20.366 1.00 . A A . 252 ALA HB2 1 1
20 49465 1 1 142 ALA HB3 H -47.715 -36.810 21.473 1.00 . A A . 252 ALA HB3 1 1
20 49466 1 1 142 ALA N N -48.877 -38.029 19.450 1.00 . A A . 252 ALA N 1 1
20 49467 1 1 142 ALA O O -45.383 -38.633 19.535 1.00 . A A . 252 ALA O 1 1
20 49468 1 1 143 ILE C C -47.152 -42.091 20.100 1.00 . A A . 253 ILE C 1 1
20 49469 1 1 143 ILE CA C -46.360 -40.955 20.751 1.00 . A A . 253 ILE CA 1 1
20 49470 1 1 143 ILE CB C -46.162 -41.248 22.265 1.00 . A A . 253 ILE CB 1 1
20 49471 1 1 143 ILE CD1 C -46.292 -38.945 23.380 1.00 . A A . 253 ILE CD1 1 1
20 49472 1 1 143 ILE CG1 C -45.414 -40.107 22.972 1.00 . A A . 253 ILE CG1 1 1
20 49473 1 1 143 ILE CG2 C -45.403 -42.550 22.458 1.00 . A A . 253 ILE CG2 1 1
20 49474 1 1 143 ILE H H -47.909 -39.746 20.793 1.00 . A A . 253 ILE H 1 1
20 49475 1 1 143 ILE HA H -45.468 -40.868 20.379 1.00 . A A . 253 ILE HA 1 1
20 49476 1 1 143 ILE HB H -47.044 -41.324 22.662 1.00 . A A . 253 ILE HB 1 1
20 49477 1 1 143 ILE HD11 H -45.752 -38.269 23.817 1.00 . A A . 253 ILE HD11 1 1
20 49478 1 1 143 ILE HD12 H -46.711 -38.564 22.592 1.00 . A A . 253 ILE HD12 1 1
20 49479 1 1 143 ILE HD13 H -46.978 -39.256 23.990 1.00 . A A . 253 ILE HD13 1 1
20 49480 1 1 143 ILE HG12 H -44.977 -40.462 23.763 1.00 . A A . 253 ILE HG12 1 1
20 49481 1 1 143 ILE HG13 H -44.715 -39.780 22.385 1.00 . A A . 253 ILE HG13 1 1
20 49482 1 1 143 ILE HG21 H -45.287 -42.720 23.406 1.00 . A A . 253 ILE HG21 1 1
20 49483 1 1 143 ILE HG22 H -45.904 -43.278 22.059 1.00 . A A . 253 ILE HG22 1 1
20 49484 1 1 143 ILE HG23 H -44.534 -42.483 22.033 1.00 . A A . 253 ILE HG23 1 1
20 49485 1 1 143 ILE N N -47.100 -39.731 20.500 1.00 . A A . 253 ILE N 1 1
20 49486 1 1 143 ILE O O -47.917 -42.811 20.764 1.00 . A A . 253 ILE O 1 1
20 49487 1 1 144 PRO C C -48.129 -44.449 18.447 1.00 . A A . 254 PRO C 1 1
20 49488 1 1 144 PRO CA C -47.895 -43.036 17.946 1.00 . A A . 254 PRO CA 1 1
20 49489 1 1 144 PRO CB C -47.216 -43.075 16.579 1.00 . A A . 254 PRO CB 1 1
20 49490 1 1 144 PRO CD C -45.923 -41.636 17.981 1.00 . A A . 254 PRO CD 1 1
20 49491 1 1 144 PRO CG C -45.853 -42.543 16.791 1.00 . A A . 254 PRO CG 1 1
20 49492 1 1 144 PRO HA H -48.779 -42.637 17.941 1.00 . A A . 254 PRO HA 1 1
20 49493 1 1 144 PRO HB2 H -47.186 -43.980 16.231 1.00 . A A . 254 PRO HB2 1 1
20 49494 1 1 144 PRO HB3 H -47.703 -42.539 15.933 1.00 . A A . 254 PRO HB3 1 1
20 49495 1 1 144 PRO HD2 H -45.084 -41.615 18.468 1.00 . A A . 254 PRO HD2 1 1
20 49496 1 1 144 PRO HD3 H -46.126 -40.723 17.727 1.00 . A A . 254 PRO HD3 1 1
20 49497 1 1 144 PRO HG2 H -45.222 -43.264 16.943 1.00 . A A . 254 PRO HG2 1 1
20 49498 1 1 144 PRO HG3 H -45.547 -42.060 16.008 1.00 . A A . 254 PRO HG3 1 1
20 49499 1 1 144 PRO N N -47.000 -42.234 18.779 1.00 . A A . 254 PRO N 1 1
20 49500 1 1 144 PRO O O -47.213 -45.261 18.539 1.00 . A A . 254 PRO O 1 1
20 49501 1 1 145 GLY C C -49.168 -46.555 20.385 1.00 . A A . 255 GLY C 1 1
20 49502 1 1 145 GLY CA C -49.839 -46.028 19.139 1.00 . A A . 255 GLY CA 1 1
20 49503 1 1 145 GLY H H -50.013 -44.121 18.703 1.00 . A A . 255 GLY H 1 1
20 49504 1 1 145 GLY HA2 H -50.797 -46.000 19.285 1.00 . A A . 255 GLY HA2 1 1
20 49505 1 1 145 GLY HA3 H -49.681 -46.650 18.412 1.00 . A A . 255 GLY HA3 1 1
20 49506 1 1 145 GLY N N -49.387 -44.710 18.735 1.00 . A A . 255 GLY N 1 1
20 49507 1 1 145 GLY O O -48.999 -47.767 20.522 1.00 . A A . 255 GLY O 1 1
20 49508 1 1 146 LEU C C -49.108 -46.869 23.424 1.00 . A A . 256 LEU C 1 1
20 49509 1 1 146 LEU CA C -48.135 -46.113 22.526 1.00 . A A . 256 LEU CA 1 1
20 49510 1 1 146 LEU CB C -47.485 -44.935 23.268 1.00 . A A . 256 LEU CB 1 1
20 49511 1 1 146 LEU CD1 C -47.442 -43.289 25.130 1.00 . A A . 256 LEU CD1 1 1
20 49512 1 1 146 LEU CD2 C -49.409 -43.332 23.642 1.00 . A A . 256 LEU CD2 1 1
20 49513 1 1 146 LEU CG C -48.333 -44.184 24.298 1.00 . A A . 256 LEU CG 1 1
20 49514 1 1 146 LEU H H -48.878 -44.818 21.224 1.00 . A A . 256 LEU H 1 1
20 49515 1 1 146 LEU HA H -47.428 -46.730 22.280 1.00 . A A . 256 LEU HA 1 1
20 49516 1 1 146 LEU HB2 H -46.694 -45.267 23.720 1.00 . A A . 256 LEU HB2 1 1
20 49517 1 1 146 LEU HB3 H -47.186 -44.294 22.605 1.00 . A A . 256 LEU HB3 1 1
20 49518 1 1 146 LEU HD11 H -47.979 -42.813 25.783 1.00 . A A . 256 LEU HD11 1 1
20 49519 1 1 146 LEU HD12 H -46.779 -43.829 25.589 1.00 . A A . 256 LEU HD12 1 1
20 49520 1 1 146 LEU HD13 H -46.994 -42.651 24.553 1.00 . A A . 256 LEU HD13 1 1
20 49521 1 1 146 LEU HD21 H -49.922 -42.874 24.327 1.00 . A A . 256 LEU HD21 1 1
20 49522 1 1 146 LEU HD22 H -48.993 -42.678 23.059 1.00 . A A . 256 LEU HD22 1 1
20 49523 1 1 146 LEU HD23 H -50.000 -43.899 23.122 1.00 . A A . 256 LEU HD23 1 1
20 49524 1 1 146 LEU HG H -48.771 -44.848 24.854 1.00 . A A . 256 LEU HG 1 1
20 49525 1 1 146 LEU N N -48.780 -45.669 21.296 1.00 . A A . 256 LEU N 1 1
20 49526 1 1 146 LEU O O -48.702 -47.718 24.215 1.00 . A A . 256 LEU O 1 1
20 49527 1 1 147 CYS C C -52.106 -48.313 23.250 1.00 . A A . 257 CYS C 1 1
20 49528 1 1 147 CYS CA C -51.402 -47.247 24.081 1.00 . A A . 257 CYS CA 1 1
20 49529 1 1 147 CYS CB C -52.414 -46.245 24.634 1.00 . A A . 257 CYS CB 1 1
20 49530 1 1 147 CYS H H -50.699 -45.998 22.728 1.00 . A A . 257 CYS H 1 1
20 49531 1 1 147 CYS HA H -50.964 -47.675 24.833 1.00 . A A . 257 CYS HA 1 1
20 49532 1 1 147 CYS HB2 H -51.936 -45.536 25.094 1.00 . A A . 257 CYS HB2 1 1
20 49533 1 1 147 CYS HB3 H -52.888 -45.835 23.893 1.00 . A A . 257 CYS HB3 1 1
20 49534 1 1 147 CYS N N -50.393 -46.580 23.283 1.00 . A A . 257 CYS N 1 1
20 49535 1 1 147 CYS O O -53.178 -48.084 22.676 1.00 . A A . 257 CYS O 1 1
20 49536 1 1 147 CYS SG S -53.627 -46.981 25.778 1.00 . A A . 257 CYS SG 1 1
20 49537 1 1 148 GLN C C -52.973 -51.380 23.381 1.00 . A A . 258 GLN C 1 1
20 49538 1 1 148 GLN CA C -52.039 -50.604 22.460 1.00 . A A . 258 GLN CA 1 1
20 49539 1 1 148 GLN CB C -50.941 -51.530 21.946 1.00 . A A . 258 GLN CB 1 1
20 49540 1 1 148 GLN CD C -49.002 -51.874 20.359 1.00 . A A . 258 GLN CD 1 1
20 49541 1 1 148 GLN CG C -50.028 -50.897 20.909 1.00 . A A . 258 GLN CG 1 1
20 49542 1 1 148 GLN H H -50.701 -49.617 23.515 1.00 . A A . 258 GLN H 1 1
20 49543 1 1 148 GLN HA H -52.541 -50.266 21.701 1.00 . A A . 258 GLN HA 1 1
20 49544 1 1 148 GLN HB2 H -50.404 -51.828 22.698 1.00 . A A . 258 GLN HB2 1 1
20 49545 1 1 148 GLN HB3 H -51.352 -52.320 21.561 1.00 . A A . 258 GLN HB3 1 1
20 49546 1 1 148 GLN HE21 H -48.982 -51.058 18.638 1.00 . A A . 258 GLN HE21 1 1
20 49547 1 1 148 GLN HE22 H -48.078 -52.237 18.734 1.00 . A A . 258 GLN HE22 1 1
20 49548 1 1 148 GLN HG2 H -50.564 -50.551 20.179 1.00 . A A . 258 GLN HG2 1 1
20 49549 1 1 148 GLN HG3 H -49.569 -50.140 21.306 1.00 . A A . 258 GLN HG3 1 1
20 49550 1 1 148 GLN N N -51.472 -49.468 23.166 1.00 . A A . 258 GLN N 1 1
20 49551 1 1 148 GLN NE2 N -48.645 -51.703 19.096 1.00 . A A . 258 GLN NE2 1 1
20 49552 1 1 148 GLN O O -52.545 -51.931 24.394 1.00 . A A . 258 GLN O 1 1
20 49553 1 1 148 GLN OE1 O -48.547 -52.785 21.057 1.00 . A A . 258 GLN OE1 1 1
20 49554 1 1 149 GLY C C -56.626 -51.747 23.431 1.00 . A A . 259 GLY C 1 1
20 49555 1 1 149 GLY CA C -55.220 -52.132 23.814 1.00 . A A . 259 GLY CA 1 1
20 49556 1 1 149 GLY H H -54.563 -51.020 22.330 1.00 . A A . 259 GLY H 1 1
20 49557 1 1 149 GLY HA2 H -55.099 -53.086 23.690 1.00 . A A . 259 GLY HA2 1 1
20 49558 1 1 149 GLY HA3 H -55.078 -51.949 24.756 1.00 . A A . 259 GLY HA3 1 1
20 49559 1 1 149 GLY N N -54.244 -51.411 23.026 1.00 . A A . 259 GLY N 1 1
20 49560 1 1 149 GLY O O -57.509 -52.600 23.329 1.00 . A A . 259 GLY O 1 1
20 49561 1 1 150 GLY C C -58.132 -48.534 22.407 1.00 . A A . 260 GLY C 1 1
20 49562 1 1 150 GLY CA C -58.144 -49.981 22.834 1.00 . A A . 260 GLY CA 1 1
20 49563 1 1 150 GLY H H -56.231 -49.847 23.269 1.00 . A A . 260 GLY H 1 1
20 49564 1 1 150 GLY HA2 H -58.487 -50.526 22.108 1.00 . A A . 260 GLY HA2 1 1
20 49565 1 1 150 GLY HA3 H -58.751 -50.090 23.582 1.00 . A A . 260 GLY HA3 1 1
20 49566 1 1 150 GLY N N -56.835 -50.457 23.208 1.00 . A A . 260 GLY N 1 1
20 49567 1 1 150 GLY O O -57.478 -48.173 21.429 1.00 . A A . 260 GLY O 1 1
20 49568 1 1 151 ASN C C -57.983 -45.448 23.605 1.00 . A A . 261 ASN C 1 1
20 49569 1 1 151 ASN CA C -58.977 -46.285 22.807 1.00 . A A . 261 ASN CA 1 1
20 49570 1 1 151 ASN CB C -60.420 -45.820 23.082 1.00 . A A . 261 ASN CB 1 1
20 49571 1 1 151 ASN CG C -60.726 -44.413 22.601 1.00 . A A . 261 ASN CG 1 1
20 49572 1 1 151 ASN H H -59.232 -47.926 23.885 1.00 . A A . 261 ASN H 1 1
20 49573 1 1 151 ASN HA H -58.792 -46.170 21.861 1.00 . A A . 261 ASN HA 1 1
20 49574 1 1 151 ASN HB2 H -61.034 -46.437 22.656 1.00 . A A . 261 ASN HB2 1 1
20 49575 1 1 151 ASN HB3 H -60.587 -45.867 24.037 1.00 . A A . 261 ASN HB3 1 1
20 49576 1 1 151 ASN HD21 H -60.284 -43.207 21.198 1.00 . A A . 261 ASN HD21 1 1
20 49577 1 1 151 ASN HD22 H -59.543 -44.496 21.113 1.00 . A A . 261 ASN HD22 1 1
20 49578 1 1 151 ASN N N -58.831 -47.698 23.160 1.00 . A A . 261 ASN N 1 1
20 49579 1 1 151 ASN ND2 N -60.114 -43.989 21.510 1.00 . A A . 261 ASN ND2 1 1
20 49580 1 1 151 ASN O O -57.506 -45.879 24.653 1.00 . A A . 261 ASN O 1 1
20 49581 1 1 151 ASN OD1 O -61.544 -43.722 23.195 1.00 . A A . 261 ASN OD1 1 1
20 49582 1 1 152 CYS C C -57.329 -41.949 23.590 1.00 . A A . 262 CYS C 1 1
20 49583 1 1 152 CYS CA C -56.772 -43.353 23.780 1.00 . A A . 262 CYS CA 1 1
20 49584 1 1 152 CYS CB C -55.349 -43.451 23.217 1.00 . A A . 262 CYS CB 1 1
20 49585 1 1 152 CYS H H -57.962 -43.978 22.351 1.00 . A A . 262 CYS H 1 1
20 49586 1 1 152 CYS HA H -56.718 -43.574 24.724 1.00 . A A . 262 CYS HA 1 1
20 49587 1 1 152 CYS HB2 H -55.093 -44.385 23.173 1.00 . A A . 262 CYS HB2 1 1
20 49588 1 1 152 CYS HB3 H -55.348 -43.113 22.307 1.00 . A A . 262 CYS HB3 1 1
20 49589 1 1 152 CYS N N -57.663 -44.270 23.103 1.00 . A A . 262 CYS N 1 1
20 49590 1 1 152 CYS O O -57.716 -41.578 22.477 1.00 . A A . 262 CYS O 1 1
20 49591 1 1 152 CYS SG S -54.100 -42.542 24.183 1.00 . A A . 262 CYS SG 1 1
20 49592 1 1 153 ILE C C -57.304 -38.842 25.379 1.00 . A A . 263 ILE C 1 1
20 49593 1 1 153 ILE CA C -58.100 -39.907 24.647 1.00 . A A . 263 ILE CA 1 1
20 49594 1 1 153 ILE CB C -59.494 -40.037 25.293 1.00 . A A . 263 ILE CB 1 1
20 49595 1 1 153 ILE CD1 C -61.559 -41.543 25.348 1.00 . A A . 263 ILE CD1 1 1
20 49596 1 1 153 ILE CG1 C -60.215 -41.253 24.719 1.00 . A A . 263 ILE CG1 1 1
20 49597 1 1 153 ILE CG2 C -60.299 -38.775 25.045 1.00 . A A . 263 ILE CG2 1 1
20 49598 1 1 153 ILE H H -57.016 -41.373 25.412 1.00 . A A . 263 ILE H 1 1
20 49599 1 1 153 ILE HA H -58.213 -39.647 23.719 1.00 . A A . 263 ILE HA 1 1
20 49600 1 1 153 ILE HB H -59.395 -40.156 26.250 1.00 . A A . 263 ILE HB 1 1
20 49601 1 1 153 ILE HD11 H -61.950 -42.326 24.929 1.00 . A A . 263 ILE HD11 1 1
20 49602 1 1 153 ILE HD12 H -61.444 -41.707 26.296 1.00 . A A . 263 ILE HD12 1 1
20 49603 1 1 153 ILE HD13 H -62.147 -40.783 25.220 1.00 . A A . 263 ILE HD13 1 1
20 49604 1 1 153 ILE HG12 H -60.339 -41.121 23.766 1.00 . A A . 263 ILE HG12 1 1
20 49605 1 1 153 ILE HG13 H -59.647 -42.032 24.826 1.00 . A A . 263 ILE HG13 1 1
20 49606 1 1 153 ILE HG21 H -61.175 -38.864 25.454 1.00 . A A . 263 ILE HG21 1 1
20 49607 1 1 153 ILE HG22 H -59.838 -38.015 25.434 1.00 . A A . 263 ILE HG22 1 1
20 49608 1 1 153 ILE HG23 H -60.401 -38.638 24.091 1.00 . A A . 263 ILE HG23 1 1
20 49609 1 1 153 ILE N N -57.386 -41.179 24.660 1.00 . A A . 263 ILE N 1 1
20 49610 1 1 153 ILE O O -57.045 -38.955 26.575 1.00 . A A . 263 ILE O 1 1
20 49611 1 1 154 ASN C C -56.787 -35.848 26.106 1.00 . A A . 264 ASN C 1 1
20 49612 1 1 154 ASN CA C -56.029 -36.799 25.219 1.00 . A A . 264 ASN CA 1 1
20 49613 1 1 154 ASN CB C -55.401 -35.931 24.151 1.00 . A A . 264 ASN CB 1 1
20 49614 1 1 154 ASN CG C -54.245 -35.123 24.671 1.00 . A A . 264 ASN CG 1 1
20 49615 1 1 154 ASN H H -57.118 -37.692 23.834 1.00 . A A . 264 ASN H 1 1
20 49616 1 1 154 ASN HA H -55.355 -37.293 25.713 1.00 . A A . 264 ASN HA 1 1
20 49617 1 1 154 ASN HB2 H -55.097 -36.492 23.420 1.00 . A A . 264 ASN HB2 1 1
20 49618 1 1 154 ASN HB3 H -56.072 -35.334 23.787 1.00 . A A . 264 ASN HB3 1 1
20 49619 1 1 154 ASN HD21 H -53.377 -33.469 24.321 1.00 . A A . 264 ASN HD21 1 1
20 49620 1 1 154 ASN HD22 H -54.520 -33.733 23.403 1.00 . A A . 264 ASN HD22 1 1
20 49621 1 1 154 ASN N N -56.901 -37.820 24.657 1.00 . A A . 264 ASN N 1 1
20 49622 1 1 154 ASN ND2 N -54.021 -33.975 24.061 1.00 . A A . 264 ASN ND2 1 1
20 49623 1 1 154 ASN O O -57.743 -35.203 25.667 1.00 . A A . 264 ASN O 1 1
20 49624 1 1 154 ASN OD1 O -53.565 -35.518 25.614 1.00 . A A . 264 ASN OD1 1 1
20 49625 1 1 155 THR C C -55.452 -33.738 28.265 1.00 . A A . 265 THR C 1 1
20 49626 1 1 155 THR CA C -56.702 -34.586 28.096 1.00 . A A . 265 THR CA 1 1
20 49627 1 1 155 THR CB C -57.373 -34.882 29.458 1.00 . A A . 265 THR CB 1 1
20 49628 1 1 155 THR CG2 C -56.528 -35.790 30.339 1.00 . A A . 265 THR CG2 1 1
20 49629 1 1 155 THR H H -55.939 -36.365 27.756 1.00 . A A . 265 THR H 1 1
20 49630 1 1 155 THR HA H -57.366 -34.090 27.591 1.00 . A A . 265 THR HA 1 1
20 49631 1 1 155 THR HB H -58.202 -35.346 29.265 1.00 . A A . 265 THR HB 1 1
20 49632 1 1 155 THR HG1 H -58.012 -33.833 30.893 1.00 . A A . 265 THR HG1 1 1
20 49633 1 1 155 THR HG21 H -56.988 -35.946 31.179 1.00 . A A . 265 THR HG21 1 1
20 49634 1 1 155 THR HG22 H -56.384 -36.636 29.887 1.00 . A A . 265 THR HG22 1 1
20 49635 1 1 155 THR HG23 H -55.672 -35.368 30.513 1.00 . A A . 265 THR HG23 1 1
20 49636 1 1 155 THR N N -56.388 -35.763 27.338 1.00 . A A . 265 THR N 1 1
20 49637 1 1 155 THR O O -54.304 -34.208 28.070 1.00 . A A . 265 THR O 1 1
20 49638 1 1 155 THR OG1 O -57.647 -33.659 30.156 1.00 . A A . 265 THR OG1 1 1
20 49639 1 1 156 VAL C C -53.898 -31.999 30.106 1.00 . A A . 266 VAL C 1 1
20 49640 1 1 156 VAL CA C -54.537 -31.595 28.785 1.00 . A A . 266 VAL CA 1 1
20 49641 1 1 156 VAL CB C -54.922 -30.092 28.853 1.00 . A A . 266 VAL CB 1 1
20 49642 1 1 156 VAL CG1 C -53.762 -29.224 28.419 1.00 . A A . 266 VAL CG1 1 1
20 49643 1 1 156 VAL CG2 C -56.137 -29.800 27.995 1.00 . A A . 266 VAL CG2 1 1
20 49644 1 1 156 VAL H H -56.435 -32.119 28.688 1.00 . A A . 266 VAL H 1 1
20 49645 1 1 156 VAL HA H -53.942 -31.684 28.025 1.00 . A A . 266 VAL HA 1 1
20 49646 1 1 156 VAL HB H -55.141 -29.886 29.775 1.00 . A A . 266 VAL HB 1 1
20 49647 1 1 156 VAL HG11 H -54.020 -28.290 28.468 1.00 . A A . 266 VAL HG11 1 1
20 49648 1 1 156 VAL HG12 H -53.004 -29.380 29.004 1.00 . A A . 266 VAL HG12 1 1
20 49649 1 1 156 VAL HG13 H -53.517 -29.443 27.507 1.00 . A A . 266 VAL HG13 1 1
20 49650 1 1 156 VAL HG21 H -56.357 -28.858 28.054 1.00 . A A . 266 VAL HG21 1 1
20 49651 1 1 156 VAL HG22 H -55.944 -30.030 27.072 1.00 . A A . 266 VAL HG22 1 1
20 49652 1 1 156 VAL HG23 H -56.889 -30.327 28.308 1.00 . A A . 266 VAL HG23 1 1
20 49653 1 1 156 VAL N N -55.660 -32.479 28.584 1.00 . A A . 266 VAL N 1 1
20 49654 1 1 156 VAL O O -54.569 -31.990 31.136 1.00 . A A . 266 VAL O 1 1
20 49655 1 1 157 GLY C C -51.679 -34.371 31.213 1.00 . A A . 267 GLY C 1 1
20 49656 1 1 157 GLY CA C -52.028 -32.903 31.286 1.00 . A A . 267 GLY CA 1 1
20 49657 1 1 157 GLY H H -52.140 -32.395 29.389 1.00 . A A . 267 GLY H 1 1
20 49658 1 1 157 GLY HA2 H -51.221 -32.395 31.464 1.00 . A A . 267 GLY HA2 1 1
20 49659 1 1 157 GLY HA3 H -52.626 -32.757 32.035 1.00 . A A . 267 GLY HA3 1 1
20 49660 1 1 157 GLY N N -52.646 -32.402 30.085 1.00 . A A . 267 GLY N 1 1
20 49661 1 1 157 GLY O O -50.778 -34.826 31.915 1.00 . A A . 267 GLY O 1 1
20 49662 1 1 158 SER C C -53.165 -37.197 29.282 1.00 . A A . 268 SER C 1 1
20 49663 1 1 158 SER CA C -52.190 -36.569 30.279 1.00 . A A . 268 SER CA 1 1
20 49664 1 1 158 SER CB C -52.406 -37.177 31.670 1.00 . A A . 268 SER CB 1 1
20 49665 1 1 158 SER H H -52.898 -34.797 29.747 1.00 . A A . 268 SER H 1 1
20 49666 1 1 158 SER HA H -51.286 -36.759 29.986 1.00 . A A . 268 SER HA 1 1
20 49667 1 1 158 SER HB2 H -51.883 -36.687 32.324 1.00 . A A . 268 SER HB2 1 1
20 49668 1 1 158 SER HB3 H -53.337 -37.085 31.925 1.00 . A A . 268 SER HB3 1 1
20 49669 1 1 158 SER HG H -52.405 -38.922 32.354 1.00 . A A . 268 SER HG 1 1
20 49670 1 1 158 SER N N -52.349 -35.116 30.327 1.00 . A A . 268 SER N 1 1
20 49671 1 1 158 SER O O -54.138 -36.579 28.858 1.00 . A A . 268 SER O 1 1
20 49672 1 1 158 SER OG O -52.039 -38.547 31.698 1.00 . A A . 268 SER OG 1 1
20 49673 1 1 159 PHE C C -54.531 -40.188 28.736 1.00 . A A . 269 PHE C 1 1
20 49674 1 1 159 PHE CA C -53.834 -39.075 27.996 1.00 . A A . 269 PHE CA 1 1
20 49675 1 1 159 PHE CB C -53.116 -39.596 26.760 1.00 . A A . 269 PHE CB 1 1
20 49676 1 1 159 PHE CD1 C -50.829 -40.064 27.621 1.00 . A A . 269 PHE CD1 1 1
20 49677 1 1 159 PHE CD2 C -52.144 -41.885 26.850 1.00 . A A . 269 PHE CD2 1 1
20 49678 1 1 159 PHE CE1 C -49.809 -40.915 27.931 1.00 . A A . 269 PHE CE1 1 1
20 49679 1 1 159 PHE CE2 C -51.123 -42.749 27.149 1.00 . A A . 269 PHE CE2 1 1
20 49680 1 1 159 PHE CG C -52.007 -40.537 27.080 1.00 . A A . 269 PHE CG 1 1
20 49681 1 1 159 PHE CZ C -49.950 -42.262 27.694 1.00 . A A . 269 PHE CZ 1 1
20 49682 1 1 159 PHE H H -52.238 -38.891 29.136 1.00 . A A . 269 PHE H 1 1
20 49683 1 1 159 PHE HA H -54.493 -38.433 27.688 1.00 . A A . 269 PHE HA 1 1
20 49684 1 1 159 PHE HB2 H -53.757 -40.045 26.185 1.00 . A A . 269 PHE HB2 1 1
20 49685 1 1 159 PHE HB3 H -52.761 -38.846 26.257 1.00 . A A . 269 PHE HB3 1 1
20 49686 1 1 159 PHE HD1 H -50.729 -39.152 27.776 1.00 . A A . 269 PHE HD1 1 1
20 49687 1 1 159 PHE HD2 H -52.935 -42.213 26.489 1.00 . A A . 269 PHE HD2 1 1
20 49688 1 1 159 PHE HE1 H -49.021 -40.586 28.300 1.00 . A A . 269 PHE HE1 1 1
20 49689 1 1 159 PHE HE2 H -51.219 -43.659 26.986 1.00 . A A . 269 PHE HE2 1 1
20 49690 1 1 159 PHE HZ H -49.256 -42.845 27.901 1.00 . A A . 269 PHE HZ 1 1
20 49691 1 1 159 PHE N N -52.918 -38.423 28.896 1.00 . A A . 269 PHE N 1 1
20 49692 1 1 159 PHE O O -54.001 -40.730 29.708 1.00 . A A . 269 PHE O 1 1
20 49693 1 1 160 GLU C C -56.656 -42.727 28.039 1.00 . A A . 270 GLU C 1 1
20 49694 1 1 160 GLU CA C -56.540 -41.509 28.934 1.00 . A A . 270 GLU CA 1 1
20 49695 1 1 160 GLU CB C -57.925 -40.925 29.210 1.00 . A A . 270 GLU CB 1 1
20 49696 1 1 160 GLU CD C -57.614 -40.105 31.572 1.00 . A A . 270 GLU CD 1 1
20 49697 1 1 160 GLU CG C -57.909 -39.727 30.141 1.00 . A A . 270 GLU CG 1 1
20 49698 1 1 160 GLU H H -56.072 -40.161 27.588 1.00 . A A . 270 GLU H 1 1
20 49699 1 1 160 GLU HA H -56.134 -41.771 29.775 1.00 . A A . 270 GLU HA 1 1
20 49700 1 1 160 GLU HB2 H -58.330 -40.665 28.368 1.00 . A A . 270 GLU HB2 1 1
20 49701 1 1 160 GLU HB3 H -58.487 -41.616 29.595 1.00 . A A . 270 GLU HB3 1 1
20 49702 1 1 160 GLU HG2 H -57.243 -39.092 29.834 1.00 . A A . 270 GLU HG2 1 1
20 49703 1 1 160 GLU HG3 H -58.768 -39.280 30.100 1.00 . A A . 270 GLU HG3 1 1
20 49704 1 1 160 GLU N N -55.715 -40.513 28.287 1.00 . A A . 270 GLU N 1 1
20 49705 1 1 160 GLU O O -56.862 -42.593 26.843 1.00 . A A . 270 GLU O 1 1
20 49706 1 1 160 GLU OE1 O -58.566 -40.445 32.310 1.00 . A A . 270 GLU OE1 1 1
20 49707 1 1 160 GLU OE2 O -56.430 -40.070 31.978 1.00 . A A . 270 GLU OE2 1 1
20 49708 1 1 161 CYS C C -57.933 -45.835 28.130 1.00 . A A . 271 CYS C 1 1
20 49709 1 1 161 CYS CA C -56.663 -45.102 27.799 1.00 . A A . 271 CYS CA 1 1
20 49710 1 1 161 CYS CB C -55.501 -46.063 27.961 1.00 . A A . 271 CYS CB 1 1
20 49711 1 1 161 CYS H H -56.359 -44.040 29.435 1.00 . A A . 271 CYS H 1 1
20 49712 1 1 161 CYS HA H -56.681 -44.794 26.879 1.00 . A A . 271 CYS HA 1 1
20 49713 1 1 161 CYS HB2 H -55.334 -46.193 28.908 1.00 . A A . 271 CYS HB2 1 1
20 49714 1 1 161 CYS HB3 H -55.757 -46.925 27.597 1.00 . A A . 271 CYS HB3 1 1
20 49715 1 1 161 CYS N N -56.526 -43.907 28.602 1.00 . A A . 271 CYS N 1 1
20 49716 1 1 161 CYS O O -58.526 -45.651 29.197 1.00 . A A . 271 CYS O 1 1
20 49717 1 1 161 CYS SG S -53.952 -45.528 27.163 1.00 . A A . 271 CYS SG 1 1
20 49718 1 1 162 LYS C C -59.181 -48.933 26.906 1.00 . A A . 272 LYS C 1 1
20 49719 1 1 162 LYS CA C -59.485 -47.521 27.373 1.00 . A A . 272 LYS CA 1 1
20 49720 1 1 162 LYS CB C -60.668 -46.992 26.593 1.00 . A A . 272 LYS CB 1 1
20 49721 1 1 162 LYS CD C -61.607 -45.312 28.227 1.00 . A A . 272 LYS CD 1 1
20 49722 1 1 162 LYS CE C -62.956 -45.998 28.361 1.00 . A A . 272 LYS CE 1 1
20 49723 1 1 162 LYS CG C -60.992 -45.525 26.848 1.00 . A A . 272 LYS CG 1 1
20 49724 1 1 162 LYS H H -57.940 -46.769 26.442 1.00 . A A . 272 LYS H 1 1
20 49725 1 1 162 LYS HA H -59.704 -47.528 28.317 1.00 . A A . 272 LYS HA 1 1
20 49726 1 1 162 LYS HB2 H -60.496 -47.112 25.646 1.00 . A A . 272 LYS HB2 1 1
20 49727 1 1 162 LYS HB3 H -61.448 -47.526 26.810 1.00 . A A . 272 LYS HB3 1 1
20 49728 1 1 162 LYS HD2 H -61.002 -45.652 28.906 1.00 . A A . 272 LYS HD2 1 1
20 49729 1 1 162 LYS HD3 H -61.711 -44.362 28.391 1.00 . A A . 272 LYS HD3 1 1
20 49730 1 1 162 LYS HE2 H -63.522 -45.745 27.615 1.00 . A A . 272 LYS HE2 1 1
20 49731 1 1 162 LYS HE3 H -62.835 -46.960 28.311 1.00 . A A . 272 LYS HE3 1 1
20 49732 1 1 162 LYS HG2 H -60.183 -44.997 26.770 1.00 . A A . 272 LYS HG2 1 1
20 49733 1 1 162 LYS HG3 H -61.606 -45.207 26.168 1.00 . A A . 272 LYS HG3 1 1
20 49734 1 1 162 LYS HZ1 H -64.419 -46.069 29.680 1.00 . A A . 272 LYS HZ1 1 1
20 49735 1 1 162 LYS HZ2 H -63.126 -45.903 30.322 1.00 . A A . 272 LYS HZ2 1 1
20 49736 1 1 162 LYS HZ3 H -63.766 -44.771 29.673 1.00 . A A . 272 LYS HZ3 1 1
20 49737 1 1 162 LYS N N -58.334 -46.675 27.200 1.00 . A A . 272 LYS N 1 1
20 49738 1 1 162 LYS NZ N -63.635 -45.651 29.637 1.00 . A A . 272 LYS NZ 1 1
20 49739 1 1 162 LYS O O -59.270 -49.244 25.714 1.00 . A A . 272 LYS O 1 1
20 49740 1 1 163 CYS C C -59.825 -51.944 27.423 1.00 . A A . 273 CYS C 1 1
20 49741 1 1 163 CYS CA C -58.522 -51.171 27.593 1.00 . A A . 273 CYS CA 1 1
20 49742 1 1 163 CYS CB C -57.717 -51.779 28.751 1.00 . A A . 273 CYS CB 1 1
20 49743 1 1 163 CYS H H -58.700 -49.530 28.675 1.00 . A A . 273 CYS H 1 1
20 49744 1 1 163 CYS HA H -58.002 -51.232 26.777 1.00 . A A . 273 CYS HA 1 1
20 49745 1 1 163 CYS HB2 H -58.312 -51.928 29.503 1.00 . A A . 273 CYS HB2 1 1
20 49746 1 1 163 CYS HB3 H -57.381 -52.648 28.478 1.00 . A A . 273 CYS HB3 1 1
20 49747 1 1 163 CYS N N -58.803 -49.762 27.853 1.00 . A A . 273 CYS N 1 1
20 49748 1 1 163 CYS O O -60.891 -51.458 27.816 1.00 . A A . 273 CYS O 1 1
20 49749 1 1 163 CYS SG S -56.312 -50.747 29.302 1.00 . A A . 273 CYS SG 1 1
20 49750 1 1 164 PRO C C -61.305 -54.453 28.204 1.00 . A A . 274 PRO C 1 1
20 49751 1 1 164 PRO CA C -60.925 -54.049 26.782 1.00 . A A . 274 PRO CA 1 1
20 49752 1 1 164 PRO CB C -60.421 -55.263 25.985 1.00 . A A . 274 PRO CB 1 1
20 49753 1 1 164 PRO CD C -58.611 -53.698 26.086 1.00 . A A . 274 PRO CD 1 1
20 49754 1 1 164 PRO CG C -59.221 -54.787 25.246 1.00 . A A . 274 PRO CG 1 1
20 49755 1 1 164 PRO HA H -61.715 -53.649 26.386 1.00 . A A . 274 PRO HA 1 1
20 49756 1 1 164 PRO HB2 H -60.198 -55.999 26.575 1.00 . A A . 274 PRO HB2 1 1
20 49757 1 1 164 PRO HB3 H -61.102 -55.586 25.373 1.00 . A A . 274 PRO HB3 1 1
20 49758 1 1 164 PRO HD2 H -57.943 -54.047 26.695 1.00 . A A . 274 PRO HD2 1 1
20 49759 1 1 164 PRO HD3 H -58.175 -53.026 25.539 1.00 . A A . 274 PRO HD3 1 1
20 49760 1 1 164 PRO HG2 H -58.590 -55.511 25.108 1.00 . A A . 274 PRO HG2 1 1
20 49761 1 1 164 PRO HG3 H -59.465 -54.453 24.369 1.00 . A A . 274 PRO HG3 1 1
20 49762 1 1 164 PRO N N -59.773 -53.142 26.810 1.00 . A A . 274 PRO N 1 1
20 49763 1 1 164 PRO O O -60.489 -54.341 29.118 1.00 . A A . 274 PRO O 1 1
20 49764 1 1 165 ALA C C -62.136 -56.408 30.287 1.00 . A A . 275 ALA C 1 1
20 49765 1 1 165 ALA CA C -63.011 -55.318 29.705 1.00 . A A . 275 ALA CA 1 1
20 49766 1 1 165 ALA CB C -64.431 -55.811 29.622 1.00 . A A . 275 ALA CB 1 1
20 49767 1 1 165 ALA H H -63.114 -54.994 27.760 1.00 . A A . 275 ALA H 1 1
20 49768 1 1 165 ALA HA H -62.972 -54.541 30.285 1.00 . A A . 275 ALA HA 1 1
20 49769 1 1 165 ALA HB1 H -64.733 -56.079 30.504 1.00 . A A . 275 ALA HB1 1 1
20 49770 1 1 165 ALA HB2 H -65.002 -55.102 29.286 1.00 . A A . 275 ALA HB2 1 1
20 49771 1 1 165 ALA HB3 H -64.475 -56.572 29.021 1.00 . A A . 275 ALA HB3 1 1
20 49772 1 1 165 ALA N N -62.534 -54.910 28.389 1.00 . A A . 275 ALA N 1 1
20 49773 1 1 165 ALA O O -61.613 -57.250 29.553 1.00 . A A . 275 ALA O 1 1
20 49774 1 1 166 GLY C C -59.671 -56.945 32.228 1.00 . A A . 276 GLY C 1 1
20 49775 1 1 166 GLY CA C -61.123 -57.355 32.252 1.00 . A A . 276 GLY CA 1 1
20 49776 1 1 166 GLY H H -62.345 -55.822 32.127 1.00 . A A . 276 GLY H 1 1
20 49777 1 1 166 GLY HA2 H -61.411 -57.466 33.171 1.00 . A A . 276 GLY HA2 1 1
20 49778 1 1 166 GLY HA3 H -61.222 -58.216 31.817 1.00 . A A . 276 GLY HA3 1 1
20 49779 1 1 166 GLY N N -61.971 -56.389 31.599 1.00 . A A . 276 GLY N 1 1
20 49780 1 1 166 GLY O O -58.905 -57.290 33.130 1.00 . A A . 276 GLY O 1 1
20 49781 1 1 167 HIS C C -57.577 -54.603 31.971 1.00 . A A . 277 HIS C 1 1
20 49782 1 1 167 HIS CA C -57.908 -55.777 31.050 1.00 . A A . 277 HIS CA 1 1
20 49783 1 1 167 HIS CB C -57.656 -55.421 29.589 1.00 . A A . 277 HIS CB 1 1
20 49784 1 1 167 HIS CD2 C -58.718 -57.509 28.462 1.00 . A A . 277 HIS CD2 1 1
20 49785 1 1 167 HIS CE1 C -57.076 -58.047 27.136 1.00 . A A . 277 HIS CE1 1 1
20 49786 1 1 167 HIS CG C -57.733 -56.604 28.662 1.00 . A A . 277 HIS CG 1 1
20 49787 1 1 167 HIS H H -59.813 -55.914 30.589 1.00 . A A . 277 HIS H 1 1
20 49788 1 1 167 HIS HA H -57.324 -56.509 31.305 1.00 . A A . 277 HIS HA 1 1
20 49789 1 1 167 HIS HB2 H -58.305 -54.757 29.309 1.00 . A A . 277 HIS HB2 1 1
20 49790 1 1 167 HIS HB3 H -56.779 -55.013 29.509 1.00 . A A . 277 HIS HB3 1 1
20 49791 1 1 167 HIS HD2 H -59.542 -57.526 28.893 1.00 . A A . 277 HIS HD2 1 1
20 49792 1 1 167 HIS HE1 H -56.560 -58.486 26.499 1.00 . A A . 277 HIS HE1 1 1
20 49793 1 1 167 HIS HE2 H -58.689 -59.278 27.340 1.00 . A A . 277 HIS HE2 1 1
20 49794 1 1 167 HIS N N -59.284 -56.194 31.207 1.00 . A A . 277 HIS N 1 1
20 49795 1 1 167 HIS ND1 N -56.715 -56.972 27.812 1.00 . A A . 277 HIS ND1 1 1
20 49796 1 1 167 HIS NE2 N -58.286 -58.394 27.513 1.00 . A A . 277 HIS NE2 1 1
20 49797 1 1 167 HIS O O -58.471 -53.969 32.531 1.00 . A A . 277 HIS O 1 1
20 49798 1 1 168 LYS C C -54.726 -52.466 32.382 1.00 . A A . 278 LYS C 1 1
20 49799 1 1 168 LYS CA C -55.831 -53.280 33.032 1.00 . A A . 278 LYS CA 1 1
20 49800 1 1 168 LYS CB C -55.304 -53.894 34.331 1.00 . A A . 278 LYS CB 1 1
20 49801 1 1 168 LYS CD C -55.767 -55.129 36.469 1.00 . A A . 278 LYS CD 1 1
20 49802 1 1 168 LYS CE C -56.799 -55.870 37.306 1.00 . A A . 278 LYS CE 1 1
20 49803 1 1 168 LYS CG C -56.363 -54.583 35.177 1.00 . A A . 278 LYS CG 1 1
20 49804 1 1 168 LYS H H -55.662 -54.724 31.696 1.00 . A A . 278 LYS H 1 1
20 49805 1 1 168 LYS HA H -56.583 -52.703 33.236 1.00 . A A . 278 LYS HA 1 1
20 49806 1 1 168 LYS HB2 H -54.611 -54.537 34.114 1.00 . A A . 278 LYS HB2 1 1
20 49807 1 1 168 LYS HB3 H -54.888 -53.196 34.860 1.00 . A A . 278 LYS HB3 1 1
20 49808 1 1 168 LYS HD2 H -55.033 -55.728 36.258 1.00 . A A . 278 LYS HD2 1 1
20 49809 1 1 168 LYS HD3 H -55.395 -54.398 36.988 1.00 . A A . 278 LYS HD3 1 1
20 49810 1 1 168 LYS HE2 H -57.115 -56.646 36.818 1.00 . A A . 278 LYS HE2 1 1
20 49811 1 1 168 LYS HE3 H -56.383 -56.197 38.119 1.00 . A A . 278 LYS HE3 1 1
20 49812 1 1 168 LYS HG2 H -57.072 -53.955 35.386 1.00 . A A . 278 LYS HG2 1 1
20 49813 1 1 168 LYS HG3 H -56.764 -55.307 34.672 1.00 . A A . 278 LYS HG3 1 1
20 49814 1 1 168 LYS HZ1 H -58.454 -55.408 38.269 1.00 . A A . 278 LYS HZ1 1 1
20 49815 1 1 168 LYS HZ2 H -57.657 -54.229 37.979 1.00 . A A . 278 LYS HZ2 1 1
20 49816 1 1 168 LYS HZ3 H -58.442 -54.851 36.927 1.00 . A A . 278 LYS HZ3 1 1
20 49817 1 1 168 LYS N N -56.292 -54.321 32.119 1.00 . A A . 278 LYS N 1 1
20 49818 1 1 168 LYS NZ N -57.954 -55.003 37.655 1.00 . A A . 278 LYS NZ 1 1
20 49819 1 1 168 LYS O O -53.850 -53.027 31.727 1.00 . A A . 278 LYS O 1 1
20 49820 1 1 169 LEU C C -52.481 -50.313 32.882 1.00 . A A . 279 LEU C 1 1
20 49821 1 1 169 LEU CA C -53.727 -50.290 32.013 1.00 . A A . 279 LEU CA 1 1
20 49822 1 1 169 LEU CB C -54.215 -48.849 31.878 1.00 . A A . 279 LEU CB 1 1
20 49823 1 1 169 LEU CD1 C -52.925 -48.231 29.823 1.00 . A A . 279 LEU CD1 1 1
20 49824 1 1 169 LEU CD2 C -53.675 -46.448 31.404 1.00 . A A . 279 LEU CD2 1 1
20 49825 1 1 169 LEU CG C -53.194 -47.883 31.273 1.00 . A A . 279 LEU CG 1 1
20 49826 1 1 169 LEU H H -55.372 -50.741 33.011 1.00 . A A . 279 LEU H 1 1
20 49827 1 1 169 LEU HA H -53.513 -50.632 31.131 1.00 . A A . 279 LEU HA 1 1
20 49828 1 1 169 LEU HB2 H -55.015 -48.841 31.329 1.00 . A A . 279 LEU HB2 1 1
20 49829 1 1 169 LEU HB3 H -54.471 -48.523 32.755 1.00 . A A . 279 LEU HB3 1 1
20 49830 1 1 169 LEU HD11 H -52.276 -47.610 29.456 1.00 . A A . 279 LEU HD11 1 1
20 49831 1 1 169 LEU HD12 H -52.576 -49.133 29.765 1.00 . A A . 279 LEU HD12 1 1
20 49832 1 1 169 LEU HD13 H -53.751 -48.172 29.317 1.00 . A A . 279 LEU HD13 1 1
20 49833 1 1 169 LEU HD21 H -53.018 -45.849 31.017 1.00 . A A . 279 LEU HD21 1 1
20 49834 1 1 169 LEU HD22 H -54.519 -46.346 30.937 1.00 . A A . 279 LEU HD22 1 1
20 49835 1 1 169 LEU HD23 H -53.796 -46.231 32.342 1.00 . A A . 279 LEU HD23 1 1
20 49836 1 1 169 LEU HG H -52.362 -47.969 31.765 1.00 . A A . 279 LEU HG 1 1
20 49837 1 1 169 LEU N N -54.761 -51.152 32.568 1.00 . A A . 279 LEU N 1 1
20 49838 1 1 169 LEU O O -52.541 -50.016 34.076 1.00 . A A . 279 LEU O 1 1
20 49839 1 1 170 ASN C C -49.203 -49.552 32.333 1.00 . A A . 280 ASN C 1 1
20 49840 1 1 170 ASN CA C -50.084 -50.617 32.967 1.00 . A A . 280 ASN CA 1 1
20 49841 1 1 170 ASN CB C -49.389 -51.978 32.930 1.00 . A A . 280 ASN CB 1 1
20 49842 1 1 170 ASN CG C -48.076 -51.967 33.678 1.00 . A A . 280 ASN CG 1 1
20 49843 1 1 170 ASN H H -51.316 -50.927 31.462 1.00 . A A . 280 ASN H 1 1
20 49844 1 1 170 ASN HA H -50.241 -50.393 33.898 1.00 . A A . 280 ASN HA 1 1
20 49845 1 1 170 ASN HB2 H -49.974 -52.649 33.316 1.00 . A A . 280 ASN HB2 1 1
20 49846 1 1 170 ASN HB3 H -49.232 -52.235 32.008 1.00 . A A . 280 ASN HB3 1 1
20 49847 1 1 170 ASN HD21 H -46.400 -52.876 33.687 1.00 . A A . 280 ASN HD21 1 1
20 49848 1 1 170 ASN HD22 H -47.331 -53.383 32.640 1.00 . A A . 280 ASN HD22 1 1
20 49849 1 1 170 ASN N N -51.360 -50.660 32.278 1.00 . A A . 280 ASN N 1 1
20 49850 1 1 170 ASN ND2 N -47.162 -52.845 33.289 1.00 . A A . 280 ASN ND2 1 1
20 49851 1 1 170 ASN O O -48.729 -49.711 31.207 1.00 . A A . 280 ASN O 1 1
20 49852 1 1 170 ASN OD1 O -47.888 -51.176 34.599 1.00 . A A . 280 ASN OD1 1 1
20 49853 1 1 171 GLU C C -46.882 -47.538 32.123 1.00 . A A . 281 GLU C 1 1
20 49854 1 1 171 GLU CA C -48.325 -47.282 32.544 1.00 . A A . 281 GLU CA 1 1
20 49855 1 1 171 GLU CB C -48.371 -46.155 33.568 1.00 . A A . 281 GLU CB 1 1
20 49856 1 1 171 GLU CD C -49.767 -44.305 34.561 1.00 . A A . 281 GLU CD 1 1
20 49857 1 1 171 GLU CG C -49.772 -45.647 33.846 1.00 . A A . 281 GLU CG 1 1
20 49858 1 1 171 GLU H H -49.203 -48.415 33.901 1.00 . A A . 281 GLU H 1 1
20 49859 1 1 171 GLU HA H -48.817 -47.025 31.748 1.00 . A A . 281 GLU HA 1 1
20 49860 1 1 171 GLU HB2 H -47.978 -46.466 34.398 1.00 . A A . 281 GLU HB2 1 1
20 49861 1 1 171 GLU HB3 H -47.824 -45.418 33.253 1.00 . A A . 281 GLU HB3 1 1
20 49862 1 1 171 GLU HG2 H -50.255 -45.563 33.009 1.00 . A A . 281 GLU HG2 1 1
20 49863 1 1 171 GLU HG3 H -50.249 -46.297 34.385 1.00 . A A . 281 GLU HG3 1 1
20 49864 1 1 171 GLU N N -48.979 -48.477 33.073 1.00 . A A . 281 GLU N 1 1
20 49865 1 1 171 GLU O O -46.276 -46.721 31.423 1.00 . A A . 281 GLU O 1 1
20 49866 1 1 171 GLU OE1 O -50.108 -44.260 35.762 1.00 . A A . 281 GLU OE1 1 1
20 49867 1 1 171 GLU OE2 O -49.409 -43.293 33.920 1.00 . A A . 281 GLU OE2 1 1
20 49868 1 1 172 VAL C C -44.808 -49.106 30.683 1.00 . A A . 282 VAL C 1 1
20 49869 1 1 172 VAL CA C -44.975 -49.044 32.200 1.00 . A A . 282 VAL CA 1 1
20 49870 1 1 172 VAL CB C -44.612 -50.407 32.817 1.00 . A A . 282 VAL CB 1 1
20 49871 1 1 172 VAL CG1 C -43.201 -50.816 32.446 1.00 . A A . 282 VAL CG1 1 1
20 49872 1 1 172 VAL CG2 C -44.779 -50.365 34.324 1.00 . A A . 282 VAL CG2 1 1
20 49873 1 1 172 VAL H H -46.731 -49.223 33.072 1.00 . A A . 282 VAL H 1 1
20 49874 1 1 172 VAL HA H -44.376 -48.368 32.554 1.00 . A A . 282 VAL HA 1 1
20 49875 1 1 172 VAL HB H -45.218 -51.074 32.457 1.00 . A A . 282 VAL HB 1 1
20 49876 1 1 172 VAL HG11 H -42.998 -51.676 32.846 1.00 . A A . 282 VAL HG11 1 1
20 49877 1 1 172 VAL HG12 H -43.127 -50.882 31.481 1.00 . A A . 282 VAL HG12 1 1
20 49878 1 1 172 VAL HG13 H -42.575 -50.151 32.773 1.00 . A A . 282 VAL HG13 1 1
20 49879 1 1 172 VAL HG21 H -44.548 -51.228 34.700 1.00 . A A . 282 VAL HG21 1 1
20 49880 1 1 172 VAL HG22 H -44.196 -49.684 34.695 1.00 . A A . 282 VAL HG22 1 1
20 49881 1 1 172 VAL HG23 H -45.701 -50.154 34.542 1.00 . A A . 282 VAL HG23 1 1
20 49882 1 1 172 VAL N N -46.330 -48.661 32.559 1.00 . A A . 282 VAL N 1 1
20 49883 1 1 172 VAL O O -43.785 -48.698 30.145 1.00 . A A . 282 VAL O 1 1
20 49884 1 1 173 SER C C -47.168 -49.489 27.948 1.00 . A A . 283 SER C 1 1
20 49885 1 1 173 SER CA C -45.783 -49.720 28.550 1.00 . A A . 283 SER CA 1 1
20 49886 1 1 173 SER CB C -45.262 -51.108 28.158 1.00 . A A . 283 SER CB 1 1
20 49887 1 1 173 SER H H -46.559 -49.873 30.360 1.00 . A A . 283 SER H 1 1
20 49888 1 1 173 SER HA H -45.182 -49.044 28.201 1.00 . A A . 283 SER HA 1 1
20 49889 1 1 173 SER HB2 H -45.884 -51.788 28.461 1.00 . A A . 283 SER HB2 1 1
20 49890 1 1 173 SER HB3 H -45.213 -51.179 27.192 1.00 . A A . 283 SER HB3 1 1
20 49891 1 1 173 SER HG H -43.711 -52.110 28.497 1.00 . A A . 283 SER HG 1 1
20 49892 1 1 173 SER N N -45.827 -49.599 30.001 1.00 . A A . 283 SER N 1 1
20 49893 1 1 173 SER O O -47.515 -50.106 26.937 1.00 . A A . 283 SER O 1 1
20 49894 1 1 173 SER OG O -43.979 -51.346 28.722 1.00 . A A . 283 SER OG 1 1
20 49895 1 1 174 GLN C C -50.050 -49.667 27.900 1.00 . A A . 284 GLN C 1 1
20 49896 1 1 174 GLN CA C -49.345 -48.355 28.245 1.00 . A A . 284 GLN CA 1 1
20 49897 1 1 174 GLN CB C -49.499 -47.342 27.124 1.00 . A A . 284 GLN CB 1 1
20 49898 1 1 174 GLN CD C -49.648 -45.595 28.948 1.00 . A A . 284 GLN CD 1 1
20 49899 1 1 174 GLN CG C -49.160 -45.926 27.543 1.00 . A A . 284 GLN CG 1 1
20 49900 1 1 174 GLN H H -47.626 -48.031 29.158 1.00 . A A . 284 GLN H 1 1
20 49901 1 1 174 GLN HA H -49.773 -48.004 29.042 1.00 . A A . 284 GLN HA 1 1
20 49902 1 1 174 GLN HB2 H -48.927 -47.599 26.384 1.00 . A A . 284 GLN HB2 1 1
20 49903 1 1 174 GLN HB3 H -50.413 -47.365 26.799 1.00 . A A . 284 GLN HB3 1 1
20 49904 1 1 174 GLN HE21 H -51.385 -45.085 28.363 1.00 . A A . 284 GLN HE21 1 1
20 49905 1 1 174 GLN HE22 H -51.214 -44.987 29.840 1.00 . A A . 284 GLN HE22 1 1
20 49906 1 1 174 GLN HG2 H -48.198 -45.802 27.502 1.00 . A A . 284 GLN HG2 1 1
20 49907 1 1 174 GLN HG3 H -49.554 -45.303 26.913 1.00 . A A . 284 GLN HG3 1 1
20 49908 1 1 174 GLN N N -47.927 -48.562 28.552 1.00 . A A . 284 GLN N 1 1
20 49909 1 1 174 GLN NE2 N -50.894 -45.174 29.064 1.00 . A A . 284 GLN NE2 1 1
20 49910 1 1 174 GLN O O -50.760 -49.764 26.901 1.00 . A A . 284 GLN O 1 1
20 49911 1 1 174 GLN OE1 O -48.909 -45.737 29.920 1.00 . A A . 284 GLN OE1 1 1
20 49912 1 1 175 LYS C C -51.760 -52.168 28.883 1.00 . A A . 285 LYS C 1 1
20 49913 1 1 175 LYS CA C -50.301 -52.018 28.478 1.00 . A A . 285 LYS CA 1 1
20 49914 1 1 175 LYS CB C -49.434 -53.012 29.259 1.00 . A A . 285 LYS CB 1 1
20 49915 1 1 175 LYS CD C -48.788 -55.385 29.776 1.00 . A A . 285 LYS CD 1 1
20 49916 1 1 175 LYS CE C -48.971 -56.853 29.431 1.00 . A A . 285 LYS CE 1 1
20 49917 1 1 175 LYS CG C -49.643 -54.478 28.898 1.00 . A A . 285 LYS CG 1 1
20 49918 1 1 175 LYS H H -49.409 -50.580 29.484 1.00 . A A . 285 LYS H 1 1
20 49919 1 1 175 LYS HA H -50.230 -52.200 27.528 1.00 . A A . 285 LYS HA 1 1
20 49920 1 1 175 LYS HB2 H -48.502 -52.788 29.115 1.00 . A A . 285 LYS HB2 1 1
20 49921 1 1 175 LYS HB3 H -49.611 -52.898 30.206 1.00 . A A . 285 LYS HB3 1 1
20 49922 1 1 175 LYS HD2 H -47.854 -55.145 29.675 1.00 . A A . 285 LYS HD2 1 1
20 49923 1 1 175 LYS HD3 H -49.018 -55.242 30.707 1.00 . A A . 285 LYS HD3 1 1
20 49924 1 1 175 LYS HE2 H -49.894 -57.109 29.587 1.00 . A A . 285 LYS HE2 1 1
20 49925 1 1 175 LYS HE3 H -48.795 -56.987 28.486 1.00 . A A . 285 LYS HE3 1 1
20 49926 1 1 175 LYS HG2 H -50.579 -54.710 29.002 1.00 . A A . 285 LYS HG2 1 1
20 49927 1 1 175 LYS HG3 H -49.417 -54.620 27.965 1.00 . A A . 285 LYS HG3 1 1
20 49928 1 1 175 LYS HZ1 H -48.207 -58.576 30.002 1.00 . A A . 285 LYS HZ1 1 1
20 49929 1 1 175 LYS HZ2 H -47.227 -57.505 30.069 1.00 . A A . 285 LYS HZ2 1 1
20 49930 1 1 175 LYS HZ3 H -48.251 -57.619 31.095 1.00 . A A . 285 LYS HZ3 1 1
20 49931 1 1 175 LYS N N -49.834 -50.667 28.741 1.00 . A A . 285 LYS N 1 1
20 49932 1 1 175 LYS NZ N -48.075 -57.725 30.229 1.00 . A A . 285 LYS NZ 1 1
20 49933 1 1 175 LYS O O -52.238 -51.456 29.754 1.00 . A A . 285 LYS O 1 1
20 49934 1 1 176 CYS C C -54.137 -54.835 28.544 1.00 . A A . 286 CYS C 1 1
20 49935 1 1 176 CYS CA C -53.854 -53.338 28.547 1.00 . A A . 286 CYS CA 1 1
20 49936 1 1 176 CYS CB C -54.735 -52.639 27.506 1.00 . A A . 286 CYS CB 1 1
20 49937 1 1 176 CYS H H -52.113 -53.633 27.675 1.00 . A A . 286 CYS H 1 1
20 49938 1 1 176 CYS HA H -54.061 -52.970 29.420 1.00 . A A . 286 CYS HA 1 1
20 49939 1 1 176 CYS HB2 H -54.343 -52.772 26.628 1.00 . A A . 286 CYS HB2 1 1
20 49940 1 1 176 CYS HB3 H -55.605 -53.068 27.497 1.00 . A A . 286 CYS HB3 1 1
20 49941 1 1 176 CYS N N -52.447 -53.107 28.268 1.00 . A A . 286 CYS N 1 1
20 49942 1 1 176 CYS O O -54.564 -55.392 27.534 1.00 . A A . 286 CYS O 1 1
20 49943 1 1 176 CYS SG S -54.972 -50.848 27.772 1.00 . A A . 286 CYS SG 1 1
20 49944 1 1 177 GLU C C -54.428 -57.282 31.226 1.00 . A A . 287 GLU C 1 1
20 49945 1 1 177 GLU CA C -54.020 -56.924 29.801 1.00 . A A . 287 GLU CA 1 1
20 49946 1 1 177 GLU CB C -52.685 -57.600 29.467 1.00 . A A . 287 GLU CB 1 1
20 49947 1 1 177 GLU CD C -53.084 -58.452 27.114 1.00 . A A . 287 GLU CD 1 1
20 49948 1 1 177 GLU CG C -52.278 -57.520 28.000 1.00 . A A . 287 GLU CG 1 1
20 49949 1 1 177 GLU H H -53.717 -55.082 30.424 1.00 . A A . 287 GLU H 1 1
20 49950 1 1 177 GLU HA H -54.683 -57.240 29.168 1.00 . A A . 287 GLU HA 1 1
20 49951 1 1 177 GLU HB2 H -51.987 -57.195 30.006 1.00 . A A . 287 GLU HB2 1 1
20 49952 1 1 177 GLU HB3 H -52.736 -58.534 29.725 1.00 . A A . 287 GLU HB3 1 1
20 49953 1 1 177 GLU HG2 H -52.387 -56.608 27.688 1.00 . A A . 287 GLU HG2 1 1
20 49954 1 1 177 GLU HG3 H -51.336 -57.737 27.917 1.00 . A A . 287 GLU HG3 1 1
20 49955 1 1 177 GLU N N -53.923 -55.477 29.688 1.00 . A A . 287 GLU N 1 1
20 49956 1 1 177 GLU O O -55.628 -57.481 31.463 1.00 . A A . 287 GLU O 1 1
20 49957 1 1 177 GLU OXT O -53.548 -57.325 32.113 1.00 . A A . 287 GLU OXT 1 1
20 49958 1 1 177 GLU OE1 O -54.057 -57.996 26.477 1.00 . A A . 287 GLU OE1 1 1
20 49959 1 1 177 GLU OE2 O -52.743 -59.650 27.057 1.00 . A A . 287 GLU OE2 1 1
20 49960 2 2 1 CA CA CA -51.949 -34.912 26.633 1.00 . B A . 301 CA CA 1 1
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