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2020 2021 2022 2023 2024 2025 2026 2027 2028 2029 2030 2031 2032 2033 2034 2035 2036 2037 2038 2039 2040 2041 2042 2043 2044 2045 2046 2047 2048 2049 2050 2051 2052 2053 2054 2055 2056 2057 2058 2059 2060 2061 2062 2063 2064 2065 2066 2067 2068 2069 2070 2071 2072 2073 2074 2075 2076 2077 2078 2079 2080 2081 2082 2083 2084 2085 2086 2087 2088 2089 2090 2091 2092 2093 2094 2095 2096 2097 2098 2099 2100 2101 2102 2103 2104 2105 2106 2107 2108 2109 2110 2111 2112 2113 2114 2115 2116 2117 2118 2119 2120 2121 2122 2123 2124 2125 2126 2127 2128 2129 2130 2131 2132 2133 2134 2135 2136 2137 2138 2139 2140 2141 2142 2143 2144 2145 2146 2147 2148 2149 2150 2151 2152 2153 2154 2155 2156 2157 2158 2159 2160 2161 2162 2163 2164 2165 2166 2167 2168 2169 2170 2171 2172 2173 2174 2175 2176 2177 2178 2179 2180 2181 2182 2183 2184 2185 2186 2187 2188 2189 2190 2191 2192 2193 2194 2195 2196 2197 2198 2199 2200 2201 2202 2203 2204 | data_Binder_PDL1_16_sample_2
#
_entry.id Binder_PDL1_16
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer
2 . polymer
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L)
2 B polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n ASN 1
1 n ALA 2
1 n PHE 3
1 n THR 4
1 n VAL 5
1 n THR 6
1 n VAL 7
1 n PRO 8
1 n LYS 9
1 n ASP 10
1 n LEU 11
1 n TYR 12
1 n VAL 13
1 n VAL 14
1 n GLU 15
1 n TYR 16
1 n GLY 17
1 n SER 18
1 n ASN 19
1 n MET 20
1 n THR 21
1 n ILE 22
1 n GLU 23
1 n CYS 24
1 n LYS 25
1 n PHE 26
1 n PRO 27
1 n VAL 28
1 n GLU 29
1 n LYS 30
1 n GLN 31
1 n LEU 32
1 n ASP 33
1 n LEU 34
1 n ALA 35
1 n ALA 36
1 n LEU 37
1 n ILE 38
1 n VAL 39
1 n TYR 40
1 n TRP 41
1 n GLU 42
1 n MET 43
1 n GLU 44
1 n ASP 45
1 n LYS 46
1 n ASN 47
1 n ILE 48
1 n ILE 49
1 n GLN 50
1 n PHE 51
1 n VAL 52
1 n HIS 53
1 n GLY 54
1 n GLU 55
1 n GLU 56
1 n ASP 57
1 n LEU 58
1 n LYS 59
1 n VAL 60
1 n GLN 61
1 n HIS 62
1 n SER 63
1 n SER 64
1 n TYR 65
1 n ARG 66
1 n GLN 67
1 n ARG 68
1 n ALA 69
1 n ARG 70
1 n LEU 71
1 n LEU 72
1 n LYS 73
1 n ASP 74
1 n GLN 75
1 n LEU 76
1 n SER 77
1 n LEU 78
1 n GLY 79
1 n ASN 80
1 n ALA 81
1 n ALA 82
1 n LEU 83
1 n GLN 84
1 n ILE 85
1 n THR 86
1 n ASP 87
1 n VAL 88
1 n LYS 89
1 n LEU 90
1 n GLN 91
1 n ASP 92
1 n ALA 93
1 n GLY 94
1 n VAL 95
1 n TYR 96
1 n ARG 97
1 n CYS 98
1 n MET 99
1 n ILE 100
1 n SER 101
1 n TYR 102
1 n GLY 103
1 n GLY 104
1 n ALA 105
1 n ASP 106
1 n TYR 107
1 n LYS 108
1 n ARG 109
1 n ILE 110
1 n THR 111
1 n VAL 112
1 n LYS 113
1 n VAL 114
1 n ASN 115
1 n ALA 116
2 n xpb 1
2 n xpb 2
2 n xpb 3
2 n xpb 4
2 n xpb 5
2 n xpb 6
2 n xpb 7
2 n xpb 8
2 n xpb 9
2 n xpb 10
2 n xpb 11
2 n xpb 12
2 n xpb 13
2 n xpb 14
2 n xpb 15
2 n xpb 16
#
loop_
_struct_conn.id
_struct_conn.conn_type_id
_struct_conn.pdbx_value_order
_struct_conn.ptnr1_label_asym_id
_struct_conn.ptnr2_label_asym_id
_struct_conn.ptnr1_label_comp_id
_struct_conn.ptnr2_label_comp_id
_struct_conn.ptnr1_label_seq_id
_struct_conn.ptnr2_label_seq_id
_struct_conn.ptnr1_label_atom_id
_struct_conn.ptnr2_label_atom_id
_struct_conn.pdbx_ptnr1_PDB_ins_code
_struct_conn.pdbx_ptnr2_PDB_ins_code
1 covale sing A0 A0 ASN ALA 1 2 C N . .
2 covale sing A0 A0 ALA PHE 2 3 C N . .
3 covale sing A0 A0 PHE THR 3 4 C N . .
4 covale sing A0 A0 THR VAL 4 5 C N . .
5 covale sing A0 A0 VAL THR 5 6 C N . .
6 covale sing A0 A0 THR VAL 6 7 C N . .
7 covale sing A0 A0 VAL PRO 7 8 C N . .
8 covale sing A0 A0 PRO LYS 8 9 C N . .
9 covale sing A0 A0 LYS ASP 9 10 C N . .
10 covale sing A0 A0 ASP LEU 10 11 C N . .
11 covale sing A0 A0 LEU TYR 11 12 C N . .
12 covale sing A0 A0 TYR VAL 12 13 C N . .
13 covale sing A0 A0 VAL VAL 13 14 C N . .
14 covale sing A0 A0 VAL GLU 14 15 C N . .
15 covale sing A0 A0 GLU TYR 15 16 C N . .
16 covale sing A0 A0 TYR GLY 16 17 C N . .
17 covale sing A0 A0 GLY SER 17 18 C N . .
18 covale sing A0 A0 SER ASN 18 19 C N . .
19 covale sing A0 A0 ASN MET 19 20 C N . .
20 covale sing A0 A0 MET THR 20 21 C N . .
21 covale sing A0 A0 THR ILE 21 22 C N . .
22 covale sing A0 A0 ILE GLU 22 23 C N . .
23 covale sing A0 A0 GLU CYS 23 24 C N . .
24 covale sing A0 A0 CYS LYS 24 25 C N . .
25 covale sing A0 A0 LYS PHE 25 26 C N . .
26 covale sing A0 A0 PHE PRO 26 27 C N . .
27 covale sing A0 A0 PRO VAL 27 28 C N . .
28 covale sing A0 A0 VAL GLU 28 29 C N . .
29 covale sing A0 A0 GLU LYS 29 30 C N . .
30 covale sing A0 A0 LYS GLN 30 31 C N . .
31 covale sing A0 A0 GLN LEU 31 32 C N . .
32 covale sing A0 A0 LEU ASP 32 33 C N . .
33 covale sing A0 A0 ASP LEU 33 34 C N . .
34 covale sing A0 A0 LEU ALA 34 35 C N . .
35 covale sing A0 A0 ALA ALA 35 36 C N . .
36 covale sing A0 A0 ALA LEU 36 37 C N . .
37 covale sing A0 A0 LEU ILE 37 38 C N . .
38 covale sing A0 A0 ILE VAL 38 39 C N . .
39 covale sing A0 A0 VAL TYR 39 40 C N . .
40 covale sing A0 A0 TYR TRP 40 41 C N . .
41 covale sing A0 A0 TRP GLU 41 42 C N . .
42 covale sing A0 A0 GLU MET 42 43 C N . .
43 covale sing A0 A0 MET GLU 43 44 C N . .
44 covale sing A0 A0 GLU ASP 44 45 C N . .
45 covale sing A0 A0 ASP LYS 45 46 C N . .
46 covale sing A0 A0 LYS ASN 46 47 C N . .
47 covale sing A0 A0 ASN ILE 47 48 C N . .
48 covale sing A0 A0 ILE ILE 48 49 C N . .
49 covale sing A0 A0 ILE GLN 49 50 C N . .
50 covale sing A0 A0 GLN PHE 50 51 C N . .
51 covale sing A0 A0 PHE VAL 51 52 C N . .
52 covale sing A0 A0 VAL HIS 52 53 C N . .
53 covale sing A0 A0 HIS GLY 53 54 C N . .
54 covale sing A0 A0 GLY GLU 54 55 C N . .
55 covale sing A0 A0 GLU GLU 55 56 C N . .
56 covale sing A0 A0 GLU ASP 56 57 C N . .
57 covale sing A0 A0 ASP LEU 57 58 C N . .
58 covale sing A0 A0 LEU LYS 58 59 C N . .
59 covale sing A0 A0 LYS VAL 59 60 C N . .
60 covale sing A0 A0 VAL GLN 60 61 C N . .
61 covale sing A0 A0 GLN HIS 61 62 C N . .
62 covale sing A0 A0 HIS SER 62 63 C N . .
63 covale sing A0 A0 SER SER 63 64 C N . .
64 covale sing A0 A0 SER TYR 64 65 C N . .
65 covale sing A0 A0 TYR ARG 65 66 C N . .
66 covale sing A0 A0 ARG GLN 66 67 C N . .
67 covale sing A0 A0 GLN ARG 67 68 C N . .
68 covale sing A0 A0 ARG ALA 68 69 C N . .
69 covale sing A0 A0 ALA ARG 69 70 C N . .
70 covale sing A0 A0 ARG LEU 70 71 C N . .
71 covale sing A0 A0 LEU LEU 71 72 C N . .
72 covale sing A0 A0 LEU LYS 72 73 C N . .
73 covale sing A0 A0 LYS ASP 73 74 C N . .
74 covale sing A0 A0 ASP GLN 74 75 C N . .
75 covale sing A0 A0 GLN LEU 75 76 C N . .
76 covale sing A0 A0 LEU SER 76 77 C N . .
77 covale sing A0 A0 SER LEU 77 78 C N . .
78 covale sing A0 A0 LEU GLY 78 79 C N . .
79 covale sing A0 A0 GLY ASN 79 80 C N . .
80 covale sing A0 A0 ASN ALA 80 81 C N . .
81 covale sing A0 A0 ALA ALA 81 82 C N . .
82 covale sing A0 A0 ALA LEU 82 83 C N . .
83 covale sing A0 A0 LEU GLN 83 84 C N . .
84 covale sing A0 A0 GLN ILE 84 85 C N . .
85 covale sing A0 A0 ILE THR 85 86 C N . .
86 covale sing A0 A0 THR ASP 86 87 C N . .
87 covale sing A0 A0 ASP VAL 87 88 C N . .
88 covale sing A0 A0 VAL LYS 88 89 C N . .
89 covale sing A0 A0 LYS LEU 89 90 C N . .
90 covale sing A0 A0 LEU GLN 90 91 C N . .
91 covale sing A0 A0 GLN ASP 91 92 C N . .
92 covale sing A0 A0 ASP ALA 92 93 C N . .
93 covale sing A0 A0 ALA GLY 93 94 C N . .
94 covale sing A0 A0 GLY VAL 94 95 C N . .
95 covale sing A0 A0 VAL TYR 95 96 C N . .
96 covale sing A0 A0 TYR ARG 96 97 C N . .
97 covale sing A0 A0 ARG CYS 97 98 C N . .
98 covale sing A0 A0 CYS MET 98 99 C N . .
99 covale sing A0 A0 MET ILE 99 100 C N . .
100 covale sing A0 A0 ILE SER 100 101 C N . .
101 covale sing A0 A0 SER TYR 101 102 C N . .
102 covale sing A0 A0 TYR GLY 102 103 C N . .
103 covale sing A0 A0 GLY GLY 103 104 C N . .
104 covale sing A0 A0 GLY ALA 104 105 C N . .
105 covale sing A0 A0 ALA ASP 105 106 C N . .
106 covale sing A0 A0 ASP TYR 106 107 C N . .
107 covale sing A0 A0 TYR LYS 107 108 C N . .
108 covale sing A0 A0 LYS ARG 108 109 C N . .
109 covale sing A0 A0 ARG ILE 109 110 C N . .
110 covale sing A0 A0 ILE THR 110 111 C N . .
111 covale sing A0 A0 THR VAL 111 112 C N . .
112 covale sing A0 A0 VAL LYS 112 113 C N . .
113 covale sing A0 A0 LYS VAL 113 114 C N . .
114 covale sing A0 A0 VAL ASN 114 115 C N . .
115 covale sing A0 A0 ASN ALA 115 116 C N . .
116 covale ? A0 A0 CYS CYS 24 98 SG SG . .
117 covale sing B0 B0 xpb xpb 1 2 C N . .
118 covale sing B0 B0 xpb xpb 2 3 C N . .
119 covale sing B0 B0 xpb xpb 3 4 C N . .
120 covale sing B0 B0 xpb xpb 4 5 C N . .
121 covale sing B0 B0 xpb xpb 5 6 C N . .
122 covale sing B0 B0 xpb xpb 6 7 C N . .
123 covale sing B0 B0 xpb xpb 7 8 C N . .
124 covale sing B0 B0 xpb xpb 8 9 C N . .
125 covale sing B0 B0 xpb xpb 9 10 C N . .
126 covale sing B0 B0 xpb xpb 10 11 C N . .
127 covale sing B0 B0 xpb xpb 11 12 C N . .
128 covale sing B0 B0 xpb xpb 12 13 C N . .
129 covale sing B0 B0 xpb xpb 13 14 C N . .
130 covale sing B0 B0 xpb xpb 14 15 C N . .
131 covale sing B0 B0 xpb xpb 15 16 C N . .
#
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.value_order
_chem_comp_bond.pdbx_aromatic_flag
_chem_comp_bond.pdbx_stereo_config
_chem_comp_bond.pdbx_ordinal
ASN N CA SING N ? 1
ASN CA C SING N ? 2
ASN CA CB SING N ? 3
ASN C O DOUB N ? 4
ALA N CA SING N ? 5
ALA CA C SING N ? 6
ALA CA CB SING N ? 7
ALA C O DOUB N ? 8
PHE N CA SING N ? 9
PHE CA C SING N ? 10
PHE CA CB SING N ? 11
PHE C O DOUB N ? 12
PHE CB CG SING N ? 13
PHE CG CD1 DOUB Y ? 14
PHE CG CD2 SING Y ? 15
PHE CD1 CE1 SING Y ? 16
PHE CD2 CE2 DOUB Y ? 17
PHE CE1 CZ DOUB Y ? 18
PHE CE2 CZ SING Y ? 19
THR N CA SING N ? 20
THR CA C SING N ? 21
THR CA CB SING N ? 22
THR C O DOUB N ? 23
THR CB OG1 SING N ? 24
THR CB CG2 SING N ? 25
VAL N CA SING N ? 26
VAL CA C SING N ? 27
VAL CA CB SING N ? 28
VAL C O DOUB N ? 29
VAL CB CG1 SING N ? 30
VAL CB CG2 SING N ? 31
THR N CA SING N ? 32
THR CA C SING N ? 33
THR CA CB SING N ? 34
THR C O DOUB N ? 35
THR CB OG1 SING N ? 36
THR CB CG2 SING N ? 37
VAL N CA SING N ? 38
VAL CA C SING N ? 39
VAL CA CB SING N ? 40
VAL C O DOUB N ? 41
VAL CB CG1 SING N ? 42
VAL CB CG2 SING N ? 43
PRO N CA SING N ? 44
PRO N CD SING N ? 45
PRO CA C SING N ? 46
PRO CA CB SING N ? 47
PRO C O DOUB N ? 48
PRO CB CG SING N ? 49
PRO CG CD SING N ? 50
LYS N CA SING N ? 51
LYS CA C SING N ? 52
LYS CA CB SING N ? 53
LYS C O DOUB N ? 54
LYS CB CG SING N ? 55
LYS CG CD SING N ? 56
LYS CD CE SING N ? 57
LYS CE NZ SING N ? 58
ASP N CA SING N ? 59
ASP CA C SING N ? 60
ASP CA CB SING N ? 61
ASP C O DOUB N ? 62
ASP CB CG SING N ? 63
ASP CG OD1 DOUB N ? 64
ASP CG OD2 SING N ? 65
LEU N CA SING N ? 66
LEU CA C SING N ? 67
LEU CA CB SING N ? 68
LEU C O DOUB N ? 69
LEU CB CG SING N ? 70
LEU CG CD1 SING N ? 71
LEU CG CD2 SING N ? 72
TYR N CA SING N ? 73
TYR CA C SING N ? 74
TYR CA CB SING N ? 75
TYR C O DOUB N ? 76
TYR CB CG SING N ? 77
TYR CG CD1 DOUB Y ? 78
TYR CG CD2 SING Y ? 79
TYR CD1 CE1 SING Y ? 80
TYR CD2 CE2 DOUB Y ? 81
TYR CE1 CZ DOUB Y ? 82
TYR CE2 CZ SING Y ? 83
TYR CZ OH SING N ? 84
VAL N CA SING N ? 85
VAL CA C SING N ? 86
VAL CA CB SING N ? 87
VAL C O DOUB N ? 88
VAL CB CG1 SING N ? 89
VAL CB CG2 SING N ? 90
VAL N CA SING N ? 91
VAL CA C SING N ? 92
VAL CA CB SING N ? 93
VAL C O DOUB N ? 94
VAL CB CG1 SING N ? 95
VAL CB CG2 SING N ? 96
GLU N CA SING N ? 97
GLU CA C SING N ? 98
GLU CA CB SING N ? 99
GLU C O DOUB N ? 100
GLU CB CG SING N ? 101
GLU CG CD SING N ? 102
GLU CD OE1 DOUB N ? 103
GLU CD OE2 SING N ? 104
TYR N CA SING N ? 105
TYR CA C SING N ? 106
TYR CA CB SING N ? 107
TYR C O DOUB N ? 108
TYR CB CG SING N ? 109
TYR CG CD1 DOUB Y ? 110
TYR CG CD2 SING Y ? 111
TYR CD1 CE1 SING Y ? 112
TYR CD2 CE2 DOUB Y ? 113
TYR CE1 CZ DOUB Y ? 114
TYR CE2 CZ SING Y ? 115
TYR CZ OH SING N ? 116
GLY N CA SING N ? 117
GLY CA C SING N ? 118
GLY C O DOUB N ? 119
SER N CA SING N ? 120
SER CA C SING N ? 121
SER CA CB SING N ? 122
SER C O DOUB N ? 123
SER CB OG SING N ? 124
ASN N CA SING N ? 125
ASN CA C SING N ? 126
ASN CA CB SING N ? 127
ASN C O DOUB N ? 128
ASN CB CG SING N ? 129
ASN CG OD1 DOUB N ? 130
ASN CG ND2 SING N ? 131
MET N CA SING N ? 132
MET CA C SING N ? 133
MET CA CB SING N ? 134
MET C O DOUB N ? 135
MET CB CG SING N ? 136
MET CG SD SING N ? 137
MET SD CE SING N ? 138
THR N CA SING N ? 139
THR CA C SING N ? 140
THR CA CB SING N ? 141
THR C O DOUB N ? 142
THR CB OG1 SING N ? 143
THR CB CG2 SING N ? 144
ILE N CA SING N ? 145
ILE CA C SING N ? 146
ILE CA CB SING N ? 147
ILE C O DOUB N ? 148
ILE CB CG1 SING N ? 149
ILE CB CG2 SING N ? 150
ILE CG1 CD1 SING N ? 151
GLU N CA SING N ? 152
GLU CA C SING N ? 153
GLU CA CB SING N ? 154
GLU C O DOUB N ? 155
GLU CB CG SING N ? 156
GLU CG CD SING N ? 157
GLU CD OE1 DOUB N ? 158
GLU CD OE2 SING N ? 159
CYS N CA SING N ? 160
CYS CA C SING N ? 161
CYS CA CB SING N ? 162
CYS C O DOUB N ? 163
CYS CB SG SING N ? 164
LYS N CA SING N ? 165
LYS CA C SING N ? 166
LYS CA CB SING N ? 167
LYS C O DOUB N ? 168
LYS CB CG SING N ? 169
LYS CG CD SING N ? 170
LYS CD CE SING N ? 171
LYS CE NZ SING N ? 172
PHE N CA SING N ? 173
PHE CA C SING N ? 174
PHE CA CB SING N ? 175
PHE C O DOUB N ? 176
PHE CB CG SING N ? 177
PHE CG CD1 DOUB Y ? 178
PHE CG CD2 SING Y ? 179
PHE CD1 CE1 SING Y ? 180
PHE CD2 CE2 DOUB Y ? 181
PHE CE1 CZ DOUB Y ? 182
PHE CE2 CZ SING Y ? 183
PRO N CA SING N ? 184
PRO N CD SING N ? 185
PRO CA C SING N ? 186
PRO CA CB SING N ? 187
PRO C O DOUB N ? 188
PRO CB CG SING N ? 189
PRO CG CD SING N ? 190
VAL N CA SING N ? 191
VAL CA C SING N ? 192
VAL CA CB SING N ? 193
VAL C O DOUB N ? 194
VAL CB CG1 SING N ? 195
VAL CB CG2 SING N ? 196
GLU N CA SING N ? 197
GLU CA C SING N ? 198
GLU CA CB SING N ? 199
GLU C O DOUB N ? 200
GLU CB CG SING N ? 201
GLU CG CD SING N ? 202
GLU CD OE1 DOUB N ? 203
LYS N CA SING N ? 204
LYS CA C SING N ? 205
LYS CA CB SING N ? 206
LYS C O DOUB N ? 207
LYS CB CG SING N ? 208
GLN N CA SING N ? 209
GLN CA C SING N ? 210
GLN CA CB SING N ? 211
GLN C O DOUB N ? 212
GLN CB CG SING N ? 213
GLN CG CD SING N ? 214
GLN CD OE1 DOUB N ? 215
GLN CD NE2 SING N ? 216
LEU N CA SING N ? 217
LEU CA C SING N ? 218
LEU CA CB SING N ? 219
LEU C O DOUB N ? 220
LEU CB CG SING N ? 221
LEU CG CD1 SING N ? 222
LEU CG CD2 SING N ? 223
ASP N CA SING N ? 224
ASP CA C SING N ? 225
ASP CA CB SING N ? 226
ASP C O DOUB N ? 227
ASP CB CG SING N ? 228
ASP CG OD1 DOUB N ? 229
ASP CG OD2 SING N ? 230
LEU N CA SING N ? 231
LEU CA C SING N ? 232
LEU CA CB SING N ? 233
LEU C O DOUB N ? 234
LEU CB CG SING N ? 235
LEU CG CD1 SING N ? 236
LEU CG CD2 SING N ? 237
ALA N CA SING N ? 238
ALA CA C SING N ? 239
ALA CA CB SING N ? 240
ALA C O DOUB N ? 241
ALA N CA SING N ? 242
ALA CA C SING N ? 243
ALA CA CB SING N ? 244
ALA C O DOUB N ? 245
LEU N CA SING N ? 246
LEU CA C SING N ? 247
LEU CA CB SING N ? 248
LEU C O DOUB N ? 249
LEU CB CG SING N ? 250
LEU CG CD1 SING N ? 251
LEU CG CD2 SING N ? 252
ILE N CA SING N ? 253
ILE CA C SING N ? 254
ILE CA CB SING N ? 255
ILE C O DOUB N ? 256
ILE CB CG1 SING N ? 257
ILE CB CG2 SING N ? 258
ILE CG1 CD1 SING N ? 259
VAL N CA SING N ? 260
VAL CA C SING N ? 261
VAL CA CB SING N ? 262
VAL C O DOUB N ? 263
VAL CB CG1 SING N ? 264
VAL CB CG2 SING N ? 265
TYR N CA SING N ? 266
TYR CA C SING N ? 267
TYR CA CB SING N ? 268
TYR C O DOUB N ? 269
TYR CB CG SING N ? 270
TYR CG CD1 DOUB Y ? 271
TYR CG CD2 SING Y ? 272
TYR CD1 CE1 SING Y ? 273
TYR CD2 CE2 DOUB Y ? 274
TYR CE1 CZ DOUB Y ? 275
TYR CE2 CZ SING Y ? 276
TYR CZ OH SING N ? 277
TRP N CA SING N ? 278
TRP CA C SING N ? 279
TRP CA CB SING N ? 280
TRP C O DOUB N ? 281
TRP CB CG SING N ? 282
TRP CG CD1 DOUB Y ? 283
TRP CG CD2 SING Y ? 284
TRP CD1 NE1 SING Y ? 285
TRP CD2 CE2 DOUB Y ? 286
TRP CD2 CE3 SING Y ? 287
TRP NE1 CE2 SING Y ? 288
TRP CE2 CZ2 SING Y ? 289
TRP CE3 CZ3 DOUB Y ? 290
TRP CZ2 CH2 DOUB Y ? 291
TRP CZ3 CH2 SING Y ? 292
GLU N CA SING N ? 293
GLU CA C SING N ? 294
GLU CA CB SING N ? 295
GLU C O DOUB N ? 296
GLU CB CG SING N ? 297
GLU CG CD SING N ? 298
GLU CD OE1 DOUB N ? 299
GLU CD OE2 SING N ? 300
MET N CA SING N ? 301
MET CA C SING N ? 302
MET CA CB SING N ? 303
MET C O DOUB N ? 304
MET CB CG SING N ? 305
MET CG SD SING N ? 306
MET SD CE SING N ? 307
GLU N CA SING N ? 308
GLU CA C SING N ? 309
GLU CA CB SING N ? 310
GLU C O DOUB N ? 311
GLU CB CG SING N ? 312
GLU CG CD SING N ? 313
GLU CD OE1 DOUB N ? 314
GLU CD OE2 SING N ? 315
ASP N CA SING N ? 316
ASP CA C SING N ? 317
ASP CA CB SING N ? 318
ASP C O DOUB N ? 319
ASP CB CG SING N ? 320
ASP CG OD1 DOUB N ? 321
ASP CG OD2 SING N ? 322
LYS N CA SING N ? 323
LYS CA C SING N ? 324
LYS CA CB SING N ? 325
LYS C O DOUB N ? 326
LYS CB CG SING N ? 327
LYS CG CD SING N ? 328
LYS CD CE SING N ? 329
LYS CE NZ SING N ? 330
ASN N CA SING N ? 331
ASN CA C SING N ? 332
ASN CA CB SING N ? 333
ASN C O DOUB N ? 334
ASN CB CG SING N ? 335
ASN CG OD1 DOUB N ? 336
ASN CG ND2 SING N ? 337
ILE N CA SING N ? 338
ILE CA C SING N ? 339
ILE CA CB SING N ? 340
ILE C O DOUB N ? 341
ILE CB CG1 SING N ? 342
ILE CB CG2 SING N ? 343
ILE CG1 CD1 SING N ? 344
ILE N CA SING N ? 345
ILE CA C SING N ? 346
ILE CA CB SING N ? 347
ILE C O DOUB N ? 348
ILE CB CG1 SING N ? 349
ILE CB CG2 SING N ? 350
ILE CG1 CD1 SING N ? 351
GLN N CA SING N ? 352
GLN CA C SING N ? 353
GLN CA CB SING N ? 354
GLN C O DOUB N ? 355
GLN CB CG SING N ? 356
GLN CG CD SING N ? 357
GLN CD OE1 DOUB N ? 358
GLN CD NE2 SING N ? 359
PHE N CA SING N ? 360
PHE CA C SING N ? 361
PHE CA CB SING N ? 362
PHE C O DOUB N ? 363
PHE CB CG SING N ? 364
PHE CG CD1 DOUB Y ? 365
PHE CG CD2 SING Y ? 366
PHE CD1 CE1 SING Y ? 367
PHE CD2 CE2 DOUB Y ? 368
PHE CE1 CZ DOUB Y ? 369
PHE CE2 CZ SING Y ? 370
VAL N CA SING N ? 371
VAL CA C SING N ? 372
VAL CA CB SING N ? 373
VAL C O DOUB N ? 374
VAL CB CG1 SING N ? 375
VAL CB CG2 SING N ? 376
HIS N CA SING N ? 377
HIS CA C SING N ? 378
HIS CA CB SING N ? 379
HIS C O DOUB N ? 380
HIS CB CG SING N ? 381
HIS CG ND1 SING Y ? 382
HIS CG CD2 DOUB Y ? 383
HIS ND1 CE1 DOUB Y ? 384
HIS CD2 NE2 SING Y ? 385
HIS CE1 NE2 SING Y ? 386
GLY N CA SING N ? 387
GLY CA C SING N ? 388
GLY C O DOUB N ? 389
GLU N CA SING N ? 390
GLU CA C SING N ? 391
GLU CA CB SING N ? 392
GLU C O DOUB N ? 393
GLU CB CG SING N ? 394
GLU CG CD SING N ? 395
GLU CD OE1 DOUB N ? 396
GLU CD OE2 SING N ? 397
GLU N CA SING N ? 398
GLU CA C SING N ? 399
GLU CA CB SING N ? 400
GLU C O DOUB N ? 401
GLU CB CG SING N ? 402
GLU CG CD SING N ? 403
GLU CD OE1 DOUB N ? 404
GLU CD OE2 SING N ? 405
ASP N CA SING N ? 406
ASP CA C SING N ? 407
ASP CA CB SING N ? 408
ASP C O DOUB N ? 409
ASP CB CG SING N ? 410
ASP CG OD1 DOUB N ? 411
ASP CG OD2 SING N ? 412
LEU N CA SING N ? 413
LEU CA C SING N ? 414
LEU CA CB SING N ? 415
LEU C O DOUB N ? 416
LEU CB CG SING N ? 417
LEU CG CD1 SING N ? 418
LEU CG CD2 SING N ? 419
LYS N CA SING N ? 420
LYS CA C SING N ? 421
LYS CA CB SING N ? 422
LYS C O DOUB N ? 423
LYS CB CG SING N ? 424
LYS CG CD SING N ? 425
LYS CD CE SING N ? 426
LYS CE NZ SING N ? 427
VAL N CA SING N ? 428
VAL CA C SING N ? 429
VAL CA CB SING N ? 430
VAL C O DOUB N ? 431
VAL CB CG1 SING N ? 432
VAL CB CG2 SING N ? 433
GLN N CA SING N ? 434
GLN CA C SING N ? 435
GLN CA CB SING N ? 436
GLN C O DOUB N ? 437
GLN CB CG SING N ? 438
GLN CG CD SING N ? 439
GLN CD OE1 DOUB N ? 440
GLN CD NE2 SING N ? 441
HIS N CA SING N ? 442
HIS CA C SING N ? 443
HIS CA CB SING N ? 444
HIS C O DOUB N ? 445
HIS CB CG SING N ? 446
HIS CG ND1 SING Y ? 447
HIS CG CD2 DOUB Y ? 448
HIS ND1 CE1 DOUB Y ? 449
HIS CD2 NE2 SING Y ? 450
HIS CE1 NE2 SING Y ? 451
SER N CA SING N ? 452
SER CA C SING N ? 453
SER CA CB SING N ? 454
SER C O DOUB N ? 455
SER CB OG SING N ? 456
SER N CA SING N ? 457
SER CA C SING N ? 458
SER CA CB SING N ? 459
SER C O DOUB N ? 460
SER CB OG SING N ? 461
TYR N CA SING N ? 462
TYR CA C SING N ? 463
TYR CA CB SING N ? 464
TYR C O DOUB N ? 465
TYR CB CG SING N ? 466
TYR CG CD1 DOUB Y ? 467
TYR CG CD2 SING Y ? 468
TYR CD1 CE1 SING Y ? 469
TYR CD2 CE2 DOUB Y ? 470
TYR CE1 CZ DOUB Y ? 471
TYR CE2 CZ SING Y ? 472
TYR CZ OH SING N ? 473
ARG N CA SING N ? 474
ARG CA C SING N ? 475
ARG CA CB SING N ? 476
ARG C O DOUB N ? 477
ARG CB CG SING N ? 478
ARG CG CD SING N ? 479
ARG CD NE SING N ? 480
GLN N CA SING N ? 481
GLN CA C SING N ? 482
GLN CA CB SING N ? 483
GLN C O DOUB N ? 484
GLN CB CG SING N ? 485
GLN CG CD SING N ? 486
GLN CD OE1 DOUB N ? 487
GLN CD NE2 SING N ? 488
ARG N CA SING N ? 489
ARG CA C SING N ? 490
ARG CA CB SING N ? 491
ARG C O DOUB N ? 492
ARG CB CG SING N ? 493
ARG CG CD SING N ? 494
ARG CD NE SING N ? 495
ARG NE CZ SING N ? 496
ARG CZ NH1 SING N ? 497
ARG CZ NH2 DOUB N ? 498
ALA N CA SING N ? 499
ALA CA C SING N ? 500
ALA CA CB SING N ? 501
ALA C O DOUB N ? 502
ARG N CA SING N ? 503
ARG CA C SING N ? 504
ARG CA CB SING N ? 505
ARG C O DOUB N ? 506
ARG CB CG SING N ? 507
ARG CG CD SING N ? 508
ARG CD NE SING N ? 509
ARG NE CZ SING N ? 510
ARG CZ NH1 SING N ? 511
ARG CZ NH2 DOUB N ? 512
LEU N CA SING N ? 513
LEU CA C SING N ? 514
LEU CA CB SING N ? 515
LEU C O DOUB N ? 516
LEU CB CG SING N ? 517
LEU CG CD1 SING N ? 518
LEU CG CD2 SING N ? 519
LEU N CA SING N ? 520
LEU CA C SING N ? 521
LEU CA CB SING N ? 522
LEU C O DOUB N ? 523
LEU CB CG SING N ? 524
LEU CG CD1 SING N ? 525
LEU CG CD2 SING N ? 526
LYS N CA SING N ? 527
LYS CA C SING N ? 528
LYS CA CB SING N ? 529
LYS C O DOUB N ? 530
LYS CB CG SING N ? 531
LYS CG CD SING N ? 532
LYS CD CE SING N ? 533
LYS CE NZ SING N ? 534
ASP N CA SING N ? 535
ASP CA C SING N ? 536
ASP CA CB SING N ? 537
ASP C O DOUB N ? 538
ASP CB CG SING N ? 539
ASP CG OD1 DOUB N ? 540
ASP CG OD2 SING N ? 541
GLN N CA SING N ? 542
GLN CA C SING N ? 543
GLN CA CB SING N ? 544
GLN C O DOUB N ? 545
GLN CB CG SING N ? 546
GLN CG CD SING N ? 547
GLN CD OE1 DOUB N ? 548
GLN CD NE2 SING N ? 549
LEU N CA SING N ? 550
LEU CA C SING N ? 551
LEU CA CB SING N ? 552
LEU C O DOUB N ? 553
LEU CB CG SING N ? 554
LEU CG CD1 SING N ? 555
LEU CG CD2 SING N ? 556
SER N CA SING N ? 557
SER CA C SING N ? 558
SER CA CB SING N ? 559
SER C O DOUB N ? 560
SER CB OG SING N ? 561
LEU N CA SING N ? 562
LEU CA C SING N ? 563
LEU CA CB SING N ? 564
LEU C O DOUB N ? 565
LEU CB CG SING N ? 566
LEU CG CD1 SING N ? 567
LEU CG CD2 SING N ? 568
GLY N CA SING N ? 569
GLY CA C SING N ? 570
GLY C O DOUB N ? 571
ASN N CA SING N ? 572
ASN CA C SING N ? 573
ASN CA CB SING N ? 574
ASN C O DOUB N ? 575
ASN CB CG SING N ? 576
ASN CG OD1 DOUB N ? 577
ASN CG ND2 SING N ? 578
ALA N CA SING N ? 579
ALA CA C SING N ? 580
ALA CA CB SING N ? 581
ALA C O DOUB N ? 582
ALA N CA SING N ? 583
ALA CA C SING N ? 584
ALA CA CB SING N ? 585
ALA C O DOUB N ? 586
LEU N CA SING N ? 587
LEU CA C SING N ? 588
LEU CA CB SING N ? 589
LEU C O DOUB N ? 590
LEU CB CG SING N ? 591
LEU CG CD1 SING N ? 592
LEU CG CD2 SING N ? 593
GLN N CA SING N ? 594
GLN CA C SING N ? 595
GLN CA CB SING N ? 596
GLN C O DOUB N ? 597
GLN CB CG SING N ? 598
GLN CG CD SING N ? 599
GLN CD OE1 DOUB N ? 600
GLN CD NE2 SING N ? 601
ILE N CA SING N ? 602
ILE CA C SING N ? 603
ILE CA CB SING N ? 604
ILE C O DOUB N ? 605
ILE CB CG1 SING N ? 606
ILE CB CG2 SING N ? 607
ILE CG1 CD1 SING N ? 608
THR N CA SING N ? 609
THR CA C SING N ? 610
THR CA CB SING N ? 611
THR C O DOUB N ? 612
THR CB OG1 SING N ? 613
THR CB CG2 SING N ? 614
ASP N CA SING N ? 615
ASP CA C SING N ? 616
ASP CA CB SING N ? 617
ASP C O DOUB N ? 618
ASP CB CG SING N ? 619
ASP CG OD1 DOUB N ? 620
ASP CG OD2 SING N ? 621
VAL N CA SING N ? 622
VAL CA C SING N ? 623
VAL CA CB SING N ? 624
VAL C O DOUB N ? 625
VAL CB CG1 SING N ? 626
VAL CB CG2 SING N ? 627
LYS N CA SING N ? 628
LYS CA C SING N ? 629
LYS CA CB SING N ? 630
LYS C O DOUB N ? 631
LYS CB CG SING N ? 632
LYS CG CD SING N ? 633
LYS CD CE SING N ? 634
LYS CE NZ SING N ? 635
LEU N CA SING N ? 636
LEU CA C SING N ? 637
LEU CA CB SING N ? 638
LEU C O DOUB N ? 639
LEU CB CG SING N ? 640
LEU CG CD1 SING N ? 641
LEU CG CD2 SING N ? 642
GLN N CA SING N ? 643
GLN CA C SING N ? 644
GLN CA CB SING N ? 645
GLN C O DOUB N ? 646
GLN CB CG SING N ? 647
GLN CG CD SING N ? 648
GLN CD OE1 DOUB N ? 649
GLN CD NE2 SING N ? 650
ASP N CA SING N ? 651
ASP CA C SING N ? 652
ASP CA CB SING N ? 653
ASP C O DOUB N ? 654
ASP CB CG SING N ? 655
ASP CG OD1 DOUB N ? 656
ASP CG OD2 SING N ? 657
ALA N CA SING N ? 658
ALA CA C SING N ? 659
ALA CA CB SING N ? 660
ALA C O DOUB N ? 661
GLY N CA SING N ? 662
GLY CA C SING N ? 663
GLY C O DOUB N ? 664
VAL N CA SING N ? 665
VAL CA C SING N ? 666
VAL CA CB SING N ? 667
VAL C O DOUB N ? 668
VAL CB CG1 SING N ? 669
VAL CB CG2 SING N ? 670
TYR N CA SING N ? 671
TYR CA C SING N ? 672
TYR CA CB SING N ? 673
TYR C O DOUB N ? 674
TYR CB CG SING N ? 675
TYR CG CD1 DOUB Y ? 676
TYR CG CD2 SING Y ? 677
TYR CD1 CE1 SING Y ? 678
TYR CD2 CE2 DOUB Y ? 679
TYR CE1 CZ DOUB Y ? 680
TYR CE2 CZ SING Y ? 681
TYR CZ OH SING N ? 682
ARG N CA SING N ? 683
ARG CA C SING N ? 684
ARG CA CB SING N ? 685
ARG C O DOUB N ? 686
ARG CB CG SING N ? 687
ARG CG CD SING N ? 688
ARG CD NE SING N ? 689
ARG NE CZ SING N ? 690
ARG CZ NH1 SING N ? 691
ARG CZ NH2 DOUB N ? 692
CYS N CA SING N ? 693
CYS CA C SING N ? 694
CYS CA CB SING N ? 695
CYS C O DOUB N ? 696
CYS CB SG SING N ? 697
MET N CA SING N ? 698
MET CA C SING N ? 699
MET CA CB SING N ? 700
MET C O DOUB N ? 701
MET CB CG SING N ? 702
MET CG SD SING N ? 703
MET SD CE SING N ? 704
ILE N CA SING N ? 705
ILE CA C SING N ? 706
ILE CA CB SING N ? 707
ILE C O DOUB N ? 708
ILE CB CG1 SING N ? 709
ILE CB CG2 SING N ? 710
ILE CG1 CD1 SING N ? 711
SER N CA SING N ? 712
SER CA C SING N ? 713
SER CA CB SING N ? 714
SER C O DOUB N ? 715
SER CB OG SING N ? 716
TYR N CA SING N ? 717
TYR CA C SING N ? 718
TYR CA CB SING N ? 719
TYR C O DOUB N ? 720
TYR CB CG SING N ? 721
TYR CG CD1 DOUB Y ? 722
TYR CG CD2 SING Y ? 723
TYR CD1 CE1 SING Y ? 724
TYR CD2 CE2 DOUB Y ? 725
TYR CE1 CZ DOUB Y ? 726
TYR CE2 CZ SING Y ? 727
TYR CZ OH SING N ? 728
GLY N CA SING N ? 729
GLY CA C SING N ? 730
GLY C O DOUB N ? 731
GLY N CA SING N ? 732
GLY CA C SING N ? 733
GLY C O DOUB N ? 734
ALA N CA SING N ? 735
ALA CA C SING N ? 736
ALA CA CB SING N ? 737
ALA C O DOUB N ? 738
ASP N CA SING N ? 739
ASP CA C SING N ? 740
ASP CA CB SING N ? 741
ASP C O DOUB N ? 742
ASP CB CG SING N ? 743
ASP CG OD1 DOUB N ? 744
ASP CG OD2 SING N ? 745
TYR N CA SING N ? 746
TYR CA C SING N ? 747
TYR CA CB SING N ? 748
TYR C O DOUB N ? 749
TYR CB CG SING N ? 750
TYR CG CD1 DOUB Y ? 751
TYR CG CD2 SING Y ? 752
TYR CD1 CE1 SING Y ? 753
TYR CD2 CE2 DOUB Y ? 754
TYR CE1 CZ DOUB Y ? 755
TYR CE2 CZ SING Y ? 756
TYR CZ OH SING N ? 757
LYS N CA SING N ? 758
LYS CA C SING N ? 759
LYS CA CB SING N ? 760
LYS C O DOUB N ? 761
LYS CB CG SING N ? 762
LYS CG CD SING N ? 763
LYS CD CE SING N ? 764
LYS CE NZ SING N ? 765
ARG N CA SING N ? 766
ARG CA C SING N ? 767
ARG CA CB SING N ? 768
ARG C O DOUB N ? 769
ARG CB CG SING N ? 770
ARG CG CD SING N ? 771
ARG CD NE SING N ? 772
ILE N CA SING N ? 773
ILE CA C SING N ? 774
ILE CA CB SING N ? 775
ILE C O DOUB N ? 776
ILE CB CG1 SING N ? 777
ILE CB CG2 SING N ? 778
ILE CG1 CD1 SING N ? 779
THR N CA SING N ? 780
THR CA C SING N ? 781
THR CA CB SING N ? 782
THR C O DOUB N ? 783
THR CB OG1 SING N ? 784
THR CB CG2 SING N ? 785
VAL N CA SING N ? 786
VAL CA C SING N ? 787
VAL CA CB SING N ? 788
VAL C O DOUB N ? 789
VAL CB CG1 SING N ? 790
VAL CB CG2 SING N ? 791
LYS N CA SING N ? 792
LYS CA C SING N ? 793
LYS CA CB SING N ? 794
LYS C O DOUB N ? 795
LYS CB CG SING N ? 796
VAL N CA SING N ? 797
VAL CA C SING N ? 798
VAL CA CB SING N ? 799
VAL C O DOUB N ? 800
VAL CB CG1 SING N ? 801
VAL CB CG2 SING N ? 802
ASN N CA SING N ? 803
ASN CA C SING N ? 804
ASN CA CB SING N ? 805
ASN C O DOUB N ? 806
ASN CB CG SING N ? 807
ASN CG OD1 DOUB N ? 808
ASN CG ND2 SING N ? 809
ALA N CA SING N ? 810
ALA CA C SING N ? 811
ALA CA CB SING N ? 812
ALA C O DOUB N ? 813
ASN CB CG SING N ? 814
ASN CG OD1 DOUB N ? 815
ASN CG ND2 SING N ? 816
GLU CD OE2 SING N ? 817
LYS CG CD SING N ? 818
LYS CD CE SING N ? 819
LYS CE NZ SING N ? 820
ARG NE CZ SING N ? 821
ARG CZ NH1 SING N ? 822
ARG CZ NH2 DOUB N ? 823
ARG NE CZ SING N ? 824
ARG CZ NH1 SING N ? 825
ARG CZ NH2 DOUB N ? 826
LYS CG CD SING N ? 827
LYS CD CE SING N ? 828
LYS CE NZ SING N ? 829
xpb N CA SING N ? 830
xpb CA C SING N ? 831
xpb C O DOUB N ? 832
xpb N CA SING N ? 833
xpb CA C SING N ? 834
xpb C O DOUB N ? 835
xpb N CA SING N ? 836
xpb CA C SING N ? 837
xpb C O DOUB N ? 838
xpb N CA SING N ? 839
xpb CA C SING N ? 840
xpb C O DOUB N ? 841
xpb N CA SING N ? 842
xpb CA C SING N ? 843
xpb C O DOUB N ? 844
xpb N CA SING N ? 845
xpb CA C SING N ? 846
xpb C O DOUB N ? 847
xpb N CA SING N ? 848
xpb CA C SING N ? 849
xpb C O DOUB N ? 850
xpb N CA SING N ? 851
xpb CA C SING N ? 852
xpb C O DOUB N ? 853
xpb N CA SING N ? 854
xpb CA C SING N ? 855
xpb C O DOUB N ? 856
xpb N CA SING N ? 857
xpb CA C SING N ? 858
xpb C O DOUB N ? 859
xpb N CA SING N ? 860
xpb CA C SING N ? 861
xpb C O DOUB N ? 862
xpb N CA SING N ? 863
xpb CA C SING N ? 864
xpb C O DOUB N ? 865
xpb N CA SING N ? 866
xpb CA C SING N ? 867
xpb C O DOUB N ? 868
xpb N CA SING N ? 869
xpb CA C SING N ? 870
xpb C O DOUB N ? 871
xpb N CA SING N ? 872
xpb CA C SING N ? 873
xpb C O DOUB N ? 874
xpb N CA SING N ? 875
xpb CA C SING N ? 876
xpb C O DOUB N ? 877
#
loop_
_atom_site.group_PDB
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.auth_seq_id
_atom_site.auth_comp_id
_atom_site.auth_asym_id
_atom_site.auth_atom_id
_atom_site.B_iso_or_equiv
_atom_site.occupancy
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.pdbx_PDB_model_num
_atom_site.id
ATOM N N . ASN A0 1 1 . 1 ASN A0 N 0.0 1.0 1.989085 21.33953 10.928778 1 1
ATOM C CA . ASN A0 1 1 . 1 ASN A0 CA 0.0 1.0 1.6170332 19.957409 10.88521 1 2
ATOM C C . ASN A0 1 1 . 1 ASN A0 C 0.0 1.0 2.7884746 19.080227 10.43741 1 3
ATOM O O . ASN A0 1 1 . 1 ASN A0 O 0.0 1.0 3.4483202 19.392414 9.4391575 1 4
ATOM C CB . ASN A0 1 1 . 1 ASN A0 CB 0.0 1.0 0.43278378 19.759956 9.928743 1 5
ATOM C CG . ASN A0 1 1 . 1 ASN A0 CG 0.0 1.0 -0.3268767 18.483614 10.123234 1 6
ATOM O OD1 . ASN A0 1 1 . 1 ASN A0 OD1 0.0 1.0 -0.3154522 17.900505 11.200576 1 7
ATOM N ND2 . ASN A0 1 1 . 1 ASN A0 ND2 0.0 1.0 -1.0491233 18.05488 9.081825 1 8
ATOM N N . ALA A0 1 2 . 2 ALA A0 N 0.0 1.0 3.0434813 18.02158 11.15923 1 9
ATOM C CA . ALA A0 1 2 . 2 ALA A0 CA 0.0 1.0 4.1033993 17.084915 10.813211 1 10
ATOM C C . ALA A0 1 2 . 2 ALA A0 C 0.0 1.0 3.7205555 16.272072 9.592346 1 11
ATOM O O . ALA A0 1 2 . 2 ALA A0 O 0.0 1.0 2.5461874 16.166527 9.252068 1 12
ATOM C CB . ALA A0 1 2 . 2 ALA A0 CB 0.0 1.0 4.3800907 16.146635 12.002334 1 13
ATOM N N . PHE A0 1 3 . 3 PHE A0 N 0.0 1.0 4.726815 15.735062 8.937117 1 14
ATOM C CA . PHE A0 1 3 . 3 PHE A0 CA 0.0 1.0 4.4866486 14.823906 7.8243303 1 15
ATOM C C . PHE A0 1 3 . 3 PHE A0 C 0.0 1.0 3.641132 13.665419 8.286507 1 16
ATOM O O . PHE A0 1 3 . 3 PHE A0 O 0.0 1.0 3.9515965 13.004583 9.276205 1 17
ATOM C CB . PHE A0 1 3 . 3 PHE A0 CB 0.0 1.0 5.808589 14.304048 7.25027 1 18
ATOM C CG . PHE A0 1 3 . 3 PHE A0 CG 0.0 1.0 5.652857 13.324755 6.110876 1 19
ATOM C CD1 . PHE A0 1 3 . 3 PHE A0 CD1 0.0 1.0 5.350764 13.781157 4.8455534 1 20
ATOM C CD2 . PHE A0 1 3 . 3 PHE A0 CD2 0.0 1.0 5.8402147 11.979542 6.3215027 1 21
ATOM C CE1 . PHE A0 1 3 . 3 PHE A0 CE1 0.0 1.0 5.199893 12.881052 3.7845192 1 22
ATOM C CE2 . PHE A0 1 3 . 3 PHE A0 CE2 0.0 1.0 5.6873426 11.079601 5.2720838 1 23
ATOM C CZ . PHE A0 1 3 . 3 PHE A0 CZ 0.0 1.0 5.3664904 11.519726 4.0037117 1 24
ATOM N N . THR A0 1 4 . 4 THR A0 N 0.0 1.0 2.5484724 13.438586 7.583741 1 25
ATOM C CA . THR A0 1 4 . 4 THR A0 CA 0.0 1.0 1.6139076 12.361889 7.9488854 1 26
ATOM C C . THR A0 1 4 . 4 THR A0 C 0.0 1.0 1.1545273 11.607864 6.72376 1 27
ATOM O O . THR A0 1 4 . 4 THR A0 O 0.0 1.0 0.82042587 12.226803 5.7094874 1 28
ATOM C CB . THR A0 1 4 . 4 THR A0 CB 0.0 1.0 0.41144508 12.897299 8.710455 1 29
ATOM O OG1 . THR A0 1 4 . 4 THR A0 OG1 0.0 1.0 0.85770917 13.566547 9.913902 1 30
ATOM C CG2 . THR A0 1 4 . 4 THR A0 CG2 0.0 1.0 -0.5509022 11.791903 9.108685 1 31
ATOM N N . VAL A0 1 5 . 5 VAL A0 N 0.0 1.0 1.120049 10.322592 6.832873 1 32
ATOM C CA . VAL A0 1 5 . 5 VAL A0 CA 0.0 1.0 0.53643626 9.463337 5.8119326 1 33
ATOM C C . VAL A0 1 5 . 5 VAL A0 C 0.0 1.0 -0.8763653 9.111274 6.2538705 1 34
ATOM O O . VAL A0 1 5 . 5 VAL A0 O 0.0 1.0 -1.0834997 8.681837 7.379569 1 35
ATOM C CB . VAL A0 1 5 . 5 VAL A0 CB 0.0 1.0 1.369255 8.18767 5.5906267 1 36
ATOM C CG1 . VAL A0 1 5 . 5 VAL A0 CG1 0.0 1.0 0.7174922 7.2650776 4.5840235 1 37
ATOM C CG2 . VAL A0 1 5 . 5 VAL A0 CG2 0.0 1.0 2.7806098 8.532831 5.1302614 1 38
ATOM N N . THR A0 1 6 . 6 THR A0 N 0.0 1.0 -1.8493083 9.276789 5.3696904 1 39
ATOM C CA . THR A0 1 6 . 6 THR A0 CA 0.0 1.0 -3.2470913 9.010048 5.686525 1 40
ATOM C C . THR A0 1 6 . 6 THR A0 C 0.0 1.0 -3.7617178 7.864627 4.8195686 1 41
ATOM O O . THR A0 1 6 . 6 THR A0 O 0.0 1.0 -3.2425542 7.598337 3.74462 1 42
ATOM C CB . THR A0 1 6 . 6 THR A0 CB 0.0 1.0 -4.1348877 10.2472515 5.4704647 1 43
ATOM O OG1 . THR A0 1 6 . 6 THR A0 OG1 0.0 1.0 -4.0523024 10.676605 4.122838 1 44
ATOM C CG2 . THR A0 1 6 . 6 THR A0 CG2 0.0 1.0 -3.712965 11.390028 6.388726 1 45
ATOM N N . VAL A0 1 7 . 7 VAL A0 N 0.0 1.0 -4.79574 7.194822 5.326121 1 46
ATOM C CA . VAL A0 1 7 . 7 VAL A0 CA 0.0 1.0 -5.4558563 6.103944 4.604437 1 47
ATOM C C . VAL A0 1 7 . 7 VAL A0 C 0.0 1.0 -6.910933 6.4402423 4.4009247 1 48
ATOM O O . VAL A0 1 7 . 7 VAL A0 O 0.0 1.0 -7.551225 6.9989295 5.2994814 1 49
ATOM C CB . VAL A0 1 7 . 7 VAL A0 CB 0.0 1.0 -5.295835 4.758697 5.341468 1 50
ATOM C CG1 . VAL A0 1 7 . 7 VAL A0 CG1 0.0 1.0 -3.846819 4.3145967 5.413797 1 51
ATOM C CG2 . VAL A0 1 7 . 7 VAL A0 CG2 0.0 1.0 -5.8878508 4.837515 6.7453537 1 52
ATOM N N . PRO A0 1 8 . 8 PRO A0 N 0.0 1.0 -7.422141 6.137639 3.232428 1 53
ATOM C CA . PRO A0 1 8 . 8 PRO A0 CA 0.0 1.0 -8.870903 6.322649 3.011858 1 54
ATOM C C . PRO A0 1 8 . 8 PRO A0 C 0.0 1.0 -9.68417 5.5047007 3.9916825 1 55
ATOM O O . PRO A0 1 8 . 8 PRO A0 O 0.0 1.0 -10.706776 5.9603615 4.514618 1 56
ATOM C CB . PRO A0 1 8 . 8 PRO A0 CB 0.0 1.0 -9.113456 5.888834 1.5658685 1 57
ATOM C CG . PRO A0 1 8 . 8 PRO A0 CG 0.0 1.0 -7.785279 6.011233 0.89379364 1 58
ATOM C CD . PRO A0 1 8 . 8 PRO A0 CD 0.0 1.0 -6.7703238 5.7185497 1.9831771 1 59
ATOM N N . LYS A0 1 9 . 9 LYS A0 N 0.0 1.0 -9.228197 4.30855 4.226508 1 60
ATOM C CA . LYS A0 1 9 . 9 LYS A0 CA 0.0 1.0 -9.73748 3.379807 5.238325 1 61
ATOM C C . LYS A0 1 9 . 9 LYS A0 C 0.0 1.0 -8.658036 2.3786998 5.5732336 1 62
ATOM O O . LYS A0 1 9 . 9 LYS A0 O 0.0 1.0 -7.7167296 2.1899908 4.8249807 1 63
ATOM C CB . LYS A0 1 9 . 9 LYS A0 CB 0.0 1.0 -11.023468 2.6716876 4.747964 1 64
ATOM C CG . LYS A0 1 9 . 9 LYS A0 CG 0.0 1.0 -10.847694 1.8385198 3.4951348 1 65
ATOM C CD . LYS A0 1 9 . 9 LYS A0 CD 0.0 1.0 -12.170506 1.2275538 3.0580978 1 66
ATOM C CE . LYS A0 1 9 . 9 LYS A0 CE 0.0 1.0 -12.049124 0.48931557 1.7223439 1 67
ATOM N NZ . LYS A0 1 9 . 9 LYS A0 NZ 0.0 1.0 -13.366734 -0.046709023 1.2284853 1 68
ATOM N N . ASP A0 1 10 . 10 ASP A0 N 0.0 1.0 -8.8076515 1.702224 6.69034 1 69
ATOM C CA . ASP A0 1 10 . 10 ASP A0 CA 0.0 1.0 -7.7522235 0.8056662 7.144576 1 70
ATOM C C . ASP A0 1 10 . 10 ASP A0 C 0.0 1.0 -8.12511 -0.66374147 6.9854307 1 71
ATOM O O . ASP A0 1 10 . 10 ASP A0 O 0.0 1.0 -7.366516 -1.5556316 7.4007344 1 72
ATOM C CB . ASP A0 1 10 . 10 ASP A0 CB 0.0 1.0 -7.388479 1.0838376 8.596859 1 73
ATOM C CG . ASP A0 1 10 . 10 ASP A0 CG 0.0 1.0 -8.533589 0.8955271 9.555258 1 74
ATOM O OD1 . ASP A0 1 10 . 10 ASP A0 OD1 0.0 1.0 -9.686099 0.65186924 9.110202 1 75
ATOM O OD2 . ASP A0 1 10 . 10 ASP A0 OD2 0.0 1.0 -8.312846 1.0014567 10.768375 1 76
ATOM N N . LEU A0 1 11 . 11 LEU A0 N 0.0 1.0 -9.297331 -0.96679485 6.406371 1 77
ATOM C CA . LEU A0 1 11 . 11 LEU A0 CA 0.0 1.0 -9.761831 -2.3390276 6.1767044 1 78
ATOM C C . LEU A0 1 11 . 11 LEU A0 C 0.0 1.0 -10.358337 -2.4611762 4.799118 1 79
ATOM O O . LEU A0 1 11 . 11 LEU A0 O 0.0 1.0 -11.252293 -1.705116 4.4366274 1 80
ATOM C CB . LEU A0 1 11 . 11 LEU A0 CB 0.0 1.0 -10.777336 -2.742087 7.24737 1 81
ATOM C CG . LEU A0 1 11 . 11 LEU A0 CG 0.0 1.0 -11.495024 -4.0668044 7.0389585 1 82
ATOM C CD1 . LEU A0 1 11 . 11 LEU A0 CD1 0.0 1.0 -10.496836 -5.2250547 7.075298 1 83
ATOM C CD2 . LEU A0 1 11 . 11 LEU A0 CD2 0.0 1.0 -12.585012 -4.2733593 8.08995 1 84
ATOM N N . TYR A0 1 12 . 12 TYR A0 N 0.0 1.0 -9.862122 -3.4133615 4.066221 1 85
ATOM C CA . TYR A0 1 12 . 12 TYR A0 CA 0.0 1.0 -10.4371805 -3.782153 2.7797475 1 86
ATOM C C . TYR A0 1 12 . 12 TYR A0 C 0.0 1.0 -10.98362 -5.1858277 2.8466396 1 87
ATOM O O . TYR A0 1 12 . 12 TYR A0 O 0.0 1.0 -10.322015 -6.1019197 3.327588 1 88
ATOM C CB . TYR A0 1 12 . 12 TYR A0 CB 0.0 1.0 -9.402285 -3.7067919 1.6499941 1 89
ATOM C CG . TYR A0 1 12 . 12 TYR A0 CG 0.0 1.0 -9.031507 -2.2940025 1.2754686 1 90
ATOM C CD1 . TYR A0 1 12 . 12 TYR A0 CD1 0.0 1.0 -9.710945 -1.6084781 0.27511406 1 91
ATOM C CD2 . TYR A0 1 12 . 12 TYR A0 CD2 0.0 1.0 -7.9876704 -1.6430534 1.9165862 1 92
ATOM C CE1 . TYR A0 1 12 . 12 TYR A0 CE1 0.0 1.0 -9.373049 -0.30253303 -0.06870512 1 93
ATOM C CE2 . TYR A0 1 12 . 12 TYR A0 CE2 0.0 1.0 -7.653021 -0.33371228 1.5805688 1 94
ATOM C CZ . TYR A0 1 12 . 12 TYR A0 CZ 0.0 1.0 -8.338425 0.31997365 0.5875802 1 95
ATOM O OH . TYR A0 1 12 . 12 TYR A0 OH 0.0 1.0 -8.005958 1.6057837 0.24004145 1 96
ATOM N N . VAL A0 1 13 . 13 VAL A0 N 0.0 1.0 -12.150507 -5.374978 2.3719263 1 97
ATOM C CA . VAL A0 1 13 . 13 VAL A0 CA 0.0 1.0 -12.738882 -6.692269 2.209783 1 98
ATOM C C . VAL A0 1 13 . 13 VAL A0 C 0.0 1.0 -12.856159 -6.940774 0.7150898 1 99
ATOM O O . VAL A0 1 13 . 13 VAL A0 O 0.0 1.0 -13.583272 -6.252355 0.02251015 1 100
ATOM C CB . VAL A0 1 13 . 13 VAL A0 CB 0.0 1.0 -14.115905 -6.815999 2.8854246 1 101
ATOM C CG1 . VAL A0 1 13 . 13 VAL A0 CG1 0.0 1.0 -14.666862 -8.202717 2.6991088 1 102
ATOM C CG2 . VAL A0 1 13 . 13 VAL A0 CG2 0.0 1.0 -14.014793 -6.4834137 4.37581 1 103
ATOM N N . VAL A0 1 14 . 14 VAL A0 N 0.0 1.0 -12.12987 -7.912963 0.2467249 1 104
ATOM C CA . VAL A0 1 14 . 14 VAL A0 CA 0.0 1.0 -12.032619 -8.128912 -1.2037772 1 105
ATOM C C . VAL A0 1 14 . 14 VAL A0 C 0.0 1.0 -12.428219 -9.541688 -1.5612807 1 106
ATOM O O . VAL A0 1 14 . 14 VAL A0 O 0.0 1.0 -12.322163 -10.464764 -0.757591 1 107
ATOM C CB . VAL A0 1 14 . 14 VAL A0 CB 0.0 1.0 -10.599489 -7.824088 -1.6900189 1 108
ATOM C CG1 . VAL A0 1 14 . 14 VAL A0 CG1 0.0 1.0 -10.238659 -6.3669453 -1.4663424 1 109
ATOM C CG2 . VAL A0 1 14 . 14 VAL A0 CG2 0.0 1.0 -9.573616 -8.732899 -1.0191793 1 110
ATOM N N . GLU A0 1 15 . 15 GLU A0 N 0.0 1.0 -12.860908 -9.709103 -2.7988675 1 111
ATOM C CA . GLU A0 1 15 . 15 GLU A0 CA 0.0 1.0 -13.253462 -11.016217 -3.31174 1 112
ATOM C C . GLU A0 1 15 . 15 GLU A0 C 0.0 1.0 -12.043407 -11.777895 -3.8153462 1 113
ATOM O O . GLU A0 1 15 . 15 GLU A0 O 0.0 1.0 -11.142015 -11.205736 -4.4232445 1 114
ATOM C CB . GLU A0 1 15 . 15 GLU A0 CB 0.0 1.0 -14.2777815 -10.898073 -4.4208155 1 115
ATOM C CG . GLU A0 1 15 . 15 GLU A0 CG 0.0 1.0 -15.579689 -10.2504635 -4.0078664 1 116
ATOM C CD . GLU A0 1 15 . 15 GLU A0 CD 0.0 1.0 -16.455448 -11.1097145 -3.09959 1 117
ATOM O OE1 . GLU A0 1 15 . 15 GLU A0 OE1 0.0 1.0 -16.307571 -12.360096 -3.0782623 1 118
ATOM O OE2 . GLU A0 1 15 . 15 GLU A0 OE2 0.0 1.0 -17.22771 -10.54669 -2.3937097 1 119
ATOM N N . TYR A0 1 16 . 16 TYR A0 N 0.0 1.0 -12.068521 -13.085468 -3.5982447 1 120
ATOM C CA . TYR A0 1 16 . 16 TYR A0 CA 0.0 1.0 -11.050885 -13.9721365 -4.1502104 1 121
ATOM C C . TYR A0 1 16 . 16 TYR A0 C 0.0 1.0 -11.035751 -13.8941555 -5.669656 1 122
ATOM O O . TYR A0 1 16 . 16 TYR A0 O 0.0 1.0 -12.092719 -13.92703 -6.28885 1 123
ATOM C CB . TYR A0 1 16 . 16 TYR A0 CB 0.0 1.0 -11.325375 -15.440304 -3.6924129 1 124
ATOM C CG . TYR A0 1 16 . 16 TYR A0 CG 0.0 1.0 -10.32862 -16.448612 -4.2147675 1 125
ATOM C CD1 . TYR A0 1 16 . 16 TYR A0 CD1 0.0 1.0 -9.067651 -16.541458 -3.6676486 1 126
ATOM C CD2 . TYR A0 1 16 . 16 TYR A0 CD2 0.0 1.0 -10.668395 -17.290802 -5.2430773 1 127
ATOM C CE1 . TYR A0 1 16 . 16 TYR A0 CE1 0.0 1.0 -8.147079 -17.476599 -4.1600246 1 128
ATOM C CE2 . TYR A0 1 16 . 16 TYR A0 CE2 0.0 1.0 -9.758923 -18.228657 -5.7390766 1 129
ATOM C CZ . TYR A0 1 16 . 16 TYR A0 CZ 0.0 1.0 -8.496531 -18.299217 -5.1867843 1 130
ATOM O OH . TYR A0 1 16 . 16 TYR A0 OH 0.0 1.0 -7.593417 -19.222706 -5.665428 1 131
ATOM N N . GLY A0 1 17 . 17 GLY A0 N 0.0 1.0 -9.835533 -13.804977 -6.2721324 1 132
ATOM C CA . GLY A0 1 17 . 17 GLY A0 CA 0.0 1.0 -9.692789 -13.689672 -7.7173357 1 133
ATOM C C . GLY A0 1 17 . 17 GLY A0 C 0.0 1.0 -9.8037615 -12.282562 -8.255514 1 134
ATOM O O . GLY A0 1 17 . 17 GLY A0 O 0.0 1.0 -9.4786625 -12.048002 -9.423586 1 135
ATOM N N . SER A0 1 18 . 18 SER A0 N 0.0 1.0 -10.271032 -11.34326 -7.422534 1 136
ATOM C CA . SER A0 1 18 . 18 SER A0 CA 0.0 1.0 -10.412683 -9.963256 -7.8564053 1 137
ATOM C C . SER A0 1 18 . 18 SER A0 C 0.0 1.0 -9.079369 -9.238637 -7.828511 1 138
ATOM O O . SER A0 1 18 . 18 SER A0 O 0.0 1.0 -8.107461 -9.7165985 -7.2337074 1 139
ATOM C CB . SER A0 1 18 . 18 SER A0 CB 0.0 1.0 -11.435932 -9.224323 -7.006642 1 140
ATOM O OG . SER A0 1 18 . 18 SER A0 OG 0.0 1.0 -10.970365 -9.1218 -5.668275 1 141
ATOM N N . ASN A0 1 19 . 19 ASN A0 N 0.0 1.0 -9.080263 -8.120253 -8.450236 1 142
ATOM C CA . ASN A0 1 19 . 19 ASN A0 CA 0.0 1.0 -7.979951 -7.193307 -8.323192 1 143
ATOM C C . ASN A0 1 19 . 19 ASN A0 C 0.0 1.0 -8.277976 -6.2212057 -7.1862354 1 144
ATOM O O . ASN A0 1 19 . 19 ASN A0 O 0.0 1.0 -9.44002 -5.8792505 -6.9693947 1 145
ATOM C CB . ASN A0 1 19 . 19 ASN A0 CB 0.0 1.0 -7.7572975 -6.41568 -9.626345 1 146
ATOM C CG . ASN A0 1 19 . 19 ASN A0 CG 0.0 1.0 -7.470581 -7.318463 -10.804795 1 147
ATOM O OD1 . ASN A0 1 19 . 19 ASN A0 OD1 0.0 1.0 -6.9037313 -8.405338 -10.659395 1 148
ATOM N ND2 . ASN A0 1 19 . 19 ASN A0 ND2 0.0 1.0 -7.8703012 -6.8887315 -11.98637 1 149
ATOM N N . MET A0 1 20 . 20 MET A0 N 0.0 1.0 -7.2734613 -5.803136 -6.403304 1 150
ATOM C CA . MET A0 1 20 . 20 MET A0 CA 0.0 1.0 -7.492729 -4.812737 -5.361803 1 151
ATOM C C . MET A0 1 20 . 20 MET A0 C 0.0 1.0 -6.4648743 -3.7007315 -5.464358 1 152
ATOM O O . MET A0 1 20 . 20 MET A0 O 0.0 1.0 -5.336863 -3.9269347 -5.862666 1 153
ATOM C CB . MET A0 1 20 . 20 MET A0 CB 0.0 1.0 -7.4440136 -5.4628706 -3.972672 1 154
ATOM C CG . MET A0 1 20 . 20 MET A0 CG 0.0 1.0 -6.070901 -5.922664 -3.5341697 1 155
ATOM S SD . MET A0 1 20 . 20 MET A0 SD 0.0 1.0 -6.0603447 -6.6757493 -1.8864667 1 156
ATOM C CE . MET A0 1 20 . 20 MET A0 CE 0.0 1.0 -4.2661133 -7.142812 -1.736975 1 157
ATOM N N . THR A0 1 21 . 21 THR A0 N 0.0 1.0 -6.9281545 -2.5441198 -5.1245117 1 158
ATOM C CA . THR A0 1 21 . 21 THR A0 CA 0.0 1.0 -6.0418487 -1.4063491 -4.981134 1 159
ATOM C C . THR A0 1 21 . 21 THR A0 C 0.0 1.0 -6.1907587 -0.85215455 -3.5791235 1 160
ATOM O O . THR A0 1 21 . 21 THR A0 O 0.0 1.0 -7.2991333 -0.51079524 -3.1620922 1 161
ATOM C CB . THR A0 1 21 . 21 THR A0 CB 0.0 1.0 -6.3634405 -0.30002326 -6.013505 1 162
ATOM O OG1 . THR A0 1 21 . 21 THR A0 OG1 0.0 1.0 -6.1752386 -0.82050997 -7.346364 1 163
ATOM C CG2 . THR A0 1 21 . 21 THR A0 CG2 0.0 1.0 -5.46192 0.91345215 -5.83324 1 164
ATOM N N . ILE A0 1 22 . 22 ILE A0 N 0.0 1.0 -5.104748 -0.8085269 -2.8184972 1 165
ATOM C CA . ILE A0 1 22 . 22 ILE A0 CA 0.0 1.0 -5.135271 -0.235172 -1.4788599 1 166
ATOM C C . ILE A0 1 22 . 22 ILE A0 C 0.0 1.0 -4.249437 0.9925002 -1.465983 1 167
ATOM O O . ILE A0 1 22 . 22 ILE A0 O 0.0 1.0 -3.214502 1.0277286 -2.1151276 1 168
ATOM C CB . ILE A0 1 22 . 22 ILE A0 CB 0.0 1.0 -4.701424 -1.276233 -0.4027626 1 169
ATOM C CG1 . ILE A0 1 22 . 22 ILE A0 CG1 0.0 1.0 -3.293662 -1.8306686 -0.6963568 1 170
ATOM C CG2 . ILE A0 1 22 . 22 ILE A0 CG2 0.0 1.0 -5.7049656 -2.386475 -0.30905062 1 171
ATOM C CD1 . ILE A0 1 22 . 22 ILE A0 CD1 0.0 1.0 -2.7219856 -2.6921468 0.43553913 1 172
ATOM N N . GLU A0 1 23 . 23 GLU A0 N 0.0 1.0 -4.683438 2.013707 -0.73944044 1 173
ATOM C CA . GLU A0 1 23 . 23 GLU A0 CA 0.0 1.0 -4.0997257 3.3438702 -0.8579259 1 174
ATOM C C . GLU A0 1 23 . 23 GLU A0 C 0.0 1.0 -3.5530906 3.8760986 0.45088467 1 175
ATOM O O . GLU A0 1 23 . 23 GLU A0 O 0.0 1.0 -4.145012 3.6669207 1.5066171 1 176
ATOM C CB . GLU A0 1 23 . 23 GLU A0 CB 0.0 1.0 -5.118183 4.305194 -1.4158864 1 177
ATOM C CG . GLU A0 1 23 . 23 GLU A0 CG 0.0 1.0 -5.6535287 3.9426222 -2.773716 1 178
ATOM C CD . GLU A0 1 23 . 23 GLU A0 CD 0.0 1.0 -6.748295 4.8676085 -3.2889142 1 179
ATOM O OE1 . GLU A0 1 23 . 23 GLU A0 OE1 0.0 1.0 -7.2056694 5.800988 -2.6032631 1 180
ATOM O OE2 . GLU A0 1 23 . 23 GLU A0 OE2 0.0 1.0 -7.1850586 4.669877 -4.385389 1 181
ATOM N N . CYS A0 1 24 . 24 CYS A0 N 0.0 1.0 -2.4529905 4.632716 0.35098076 1 182
ATOM C CA . CYS A0 1 24 . 24 CYS A0 CA 0.0 1.0 -1.9545078 5.5458555 1.3767792 1 183
ATOM C C . CYS A0 1 24 . 24 CYS A0 C 0.0 1.0 -1.7511512 6.902175 0.7196388 1 184
ATOM O O . CYS A0 1 24 . 24 CYS A0 O 0.0 1.0 -1.2634627 6.962561 -0.39760363 1 185
ATOM C CB . CYS A0 1 24 . 24 CYS A0 CB 0.0 1.0 -0.6493609 5.0678244 1.9924818 1 186
ATOM S SG . CYS A0 1 24 . 24 CYS A0 SG 0.0 1.0 -0.85071856 3.6525083 3.0952668 1 187
ATOM N N . LYS A0 1 25 . 25 LYS A0 N 0.0 1.0 -2.1014857 7.970806 1.4253829 1 188
ATOM C CA . LYS A0 1 25 . 25 LYS A0 CA 0.0 1.0 -1.9380956 9.319777 0.8906726 1 189
ATOM C C . LYS A0 1 25 . 25 LYS A0 C 0.0 1.0 -0.86435175 10.062534 1.6465333 1 190
ATOM O O . LYS A0 1 25 . 25 LYS A0 O 0.0 1.0 -0.7150927 9.875677 2.857983 1 191
ATOM C CB . LYS A0 1 25 . 25 LYS A0 CB 0.0 1.0 -3.2493196 10.089001 0.93036735 1 192
ATOM C CG . LYS A0 1 25 . 25 LYS A0 CG 0.0 1.0 -4.3028336 9.548471 -0.01936315 1 193
ATOM C CD . LYS A0 1 25 . 25 LYS A0 CD 0.0 1.0 -5.4753375 10.467529 -0.13774285 1 194
ATOM C CE . LYS A0 1 25 . 25 LYS A0 CE 0.0 1.0 -6.4532413 9.974795 -1.2136403 1 195
ATOM N NZ . LYS A0 1 25 . 25 LYS A0 NZ 0.0 1.0 -7.530889 10.976031 -1.4587353 1 196
ATOM N N . PHE A0 1 26 . 26 PHE A0 N 0.0 1.0 -0.14416987 10.9063425 0.96640563 1 197
ATOM C CA . PHE A0 1 26 . 26 PHE A0 CA 0.0 1.0 0.9069488 11.71612 1.542589 1 198
ATOM C C . PHE A0 1 26 . 26 PHE A0 C 0.0 1.0 0.8475893 13.115993 0.9828873 1 199
ATOM O O . PHE A0 1 26 . 26 PHE A0 O 0.0 1.0 0.2810744 13.352734 -0.0808748 1 200
ATOM C CB . PHE A0 1 26 . 26 PHE A0 CB 0.0 1.0 2.2903204 11.073263 1.3154444 1 201
ATOM C CG . PHE A0 1 26 . 26 PHE A0 CG 0.0 1.0 2.6363156 10.849879 -0.12920848 1 202
ATOM C CD1 . PHE A0 1 26 . 26 PHE A0 CD1 0.0 1.0 3.2761817 11.840171 -0.8477495 1 203
ATOM C CD2 . PHE A0 1 26 . 26 PHE A0 CD2 0.0 1.0 2.3289237 9.664218 -0.78572834 1 204
ATOM C CE1 . PHE A0 1 26 . 26 PHE A0 CE1 0.0 1.0 3.6071208 11.662588 -2.1854699 1 205
ATOM C CE2 . PHE A0 1 26 . 26 PHE A0 CE2 0.0 1.0 2.6380787 9.46306 -2.129757 1 206
ATOM C CZ . PHE A0 1 26 . 26 PHE A0 CZ 0.0 1.0 3.281241 10.475149 -2.821535 1 207
ATOM N N . PRO A0 1 27 . 27 PRO A0 N 0.0 1.0 1.3427911 14.086988 1.7340872 1 208
ATOM C CA . PRO A0 1 27 . 27 PRO A0 CA 0.0 1.0 1.2382245 15.477275 1.3190393 1 209
ATOM C C . PRO A0 1 27 . 27 PRO A0 C 0.0 1.0 2.1684551 15.832601 0.16617607 1 210
ATOM O O . PRO A0 1 27 . 27 PRO A0 O 0.0 1.0 3.3579428 15.580611 0.2431643 1 211
ATOM C CB . PRO A0 1 27 . 27 PRO A0 CB 0.0 1.0 1.6106255 16.253807 2.5814533 1 212
ATOM C CG . PRO A0 1 27 . 27 PRO A0 CG 0.0 1.0 2.5117507 15.317923 3.340175 1 213
ATOM C CD . PRO A0 1 27 . 27 PRO A0 CD 0.0 1.0 2.0278966 13.924511 3.0331745 1 214
ATOM N N . VAL A0 1 28 . 28 VAL A0 N 0.0 1.0 1.5964239 16.364408 -0.8586154 1 215
ATOM C CA . VAL A0 1 28 . 28 VAL A0 CA 0.0 1.0 2.3551936 16.921515 -1.9727635 1 216
ATOM C C . VAL A0 1 28 . 28 VAL A0 C 0.0 1.0 1.8528495 18.324036 -2.237751 1 217
ATOM O O . VAL A0 1 28 . 28 VAL A0 O 0.0 1.0 0.66591966 18.518368 -2.4760027 1 218
ATOM C CB . VAL A0 1 28 . 28 VAL A0 CB 0.0 1.0 2.245883 16.03123 -3.2474976 1 219
ATOM C CG1 . VAL A0 1 28 . 28 VAL A0 CG1 0.0 1.0 2.982976 16.692759 -4.4008656 1 220
ATOM C CG2 . VAL A0 1 28 . 28 VAL A0 CG2 0.0 1.0 2.806758 14.6549 -3.001885 1 221
ATOM N N . GLU A0 1 29 . 29 GLU A0 N 0.0 1.0 2.7551217 19.303806 -2.1454906 1 222
ATOM C CA . GLU A0 1 29 . 29 GLU A0 CA 0.0 1.0 2.397655 20.673126 -2.4597278 1 223
ATOM C C . GLU A0 1 29 . 29 GLU A0 C 0.0 1.0 2.8878877 20.99432 -3.8630304 1 224
ATOM O O . GLU A0 1 29 . 29 GLU A0 O 0.0 1.0 4.07072 20.978132 -4.128737 1 225
ATOM C CB . GLU A0 1 29 . 29 GLU A0 CB 0.0 1.0 2.9878259 21.649195 -1.4622474 1 226
ATOM C CG . GLU A0 1 29 . 29 GLU A0 CG 0.0 1.0 2.3805895 21.512856 -0.059386116 1 227
ATOM C CD . GLU A0 1 29 . 29 GLU A0 CD 0.0 1.0 2.8983188 22.54506 0.93578786 1 228
ATOM O OE1 . GLU A0 1 29 . 29 GLU A0 OE1 0.0 1.0 3.9685442 23.112318 0.7242363 1 229
ATOM O OE2 . GLU A0 1 29 . 29 GLU A0 OE2 0.0 1.0 2.2872627 22.8036 1.9358947 1 230
ATOM N N . LYS A0 1 30 . 30 LYS A0 N 0.0 1.0 1.9574989 21.197449 -4.7897134 1 231
ATOM C CA . LYS A0 1 30 . 30 LYS A0 CA 0.0 1.0 2.2354069 21.516556 -6.194109 1 232
ATOM C C . LYS A0 1 30 . 30 LYS A0 C 0.0 1.0 2.7595587 20.293787 -6.938576 1 233
ATOM O O . LYS A0 1 30 . 30 LYS A0 O 0.0 1.0 2.1533902 19.243874 -6.945818 1 234
ATOM C CB . LYS A0 1 30 . 30 LYS A0 CB 0.0 1.0 3.1302366 22.716913 -6.321498 1 235
ATOM C CG . LYS A0 1 30 . 30 LYS A0 CG 0.0 1.0 2.4987822 23.9701 -5.736834 1 236
ATOM C CD . LYS A0 1 30 . 30 LYS A0 CD 0.0 1.0 3.3528044 25.178047 -5.95945 1 237
ATOM C CE . LYS A0 1 30 . 30 LYS A0 CE 0.0 1.0 2.760616 26.436232 -5.342126 1 238
ATOM N NZ . LYS A0 1 30 . 30 LYS A0 NZ 0.0 1.0 3.6151645 27.632648 -5.5451837 1 239
ATOM N N . GLN A0 1 31 . 31 GLN A0 N 0.0 1.0 3.9964528 20.366877 -7.542328 1 240
ATOM C CA . GLN A0 1 31 . 31 GLN A0 CA 0.0 1.0 4.578762 19.245956 -8.296469 1 241
ATOM C C . GLN A0 1 31 . 31 GLN A0 C 0.0 1.0 5.3264284 18.296448 -7.3819475 1 242
ATOM O O . GLN A0 1 31 . 31 GLN A0 O 0.0 1.0 5.9239044 18.701366 -6.391715 1 243
ATOM C CB . GLN A0 1 31 . 31 GLN A0 CB 0.0 1.0 5.5200033 19.756256 -9.397818 1 244
ATOM C CG . GLN A0 1 31 . 31 GLN A0 CG 0.0 1.0 4.8173294 20.464188 -10.526974 1 245
ATOM C CD . GLN A0 1 31 . 31 GLN A0 CD 0.0 1.0 5.711725 20.740227 -11.706572 1 246
ATOM O OE1 . GLN A0 1 31 . 31 GLN A0 OE1 0.0 1.0 6.8989506 21.073397 -11.534149 1 247
ATOM N NE2 . GLN A0 1 31 . 31 GLN A0 NE2 0.0 1.0 5.1629143 20.62619 -12.911076 1 248
ATOM N N . LEU A0 1 32 . 32 LEU A0 N 0.0 1.0 5.293707 17.048664 -7.768338 1 249
ATOM C CA . LEU A0 1 32 . 32 LEU A0 CA 0.0 1.0 5.981619 15.992926 -7.0228376 1 250
ATOM C C . LEU A0 1 32 . 32 LEU A0 C 0.0 1.0 7.489291 16.046818 -7.2465334 1 251
ATOM O O . LEU A0 1 32 . 32 LEU A0 O 0.0 1.0 7.944427 16.206226 -8.364119 1 252
ATOM C CB . LEU A0 1 32 . 32 LEU A0 CB 0.0 1.0 5.4222994 14.615389 -7.4463396 1 253
ATOM C CG . LEU A0 1 32 . 32 LEU A0 CG 0.0 1.0 6.050111 13.399567 -6.7822394 1 254
ATOM C CD1 . LEU A0 1 32 . 32 LEU A0 CD1 0.0 1.0 5.699894 13.368569 -5.2990236 1 255
ATOM C CD2 . LEU A0 1 32 . 32 LEU A0 CD2 0.0 1.0 5.5428553 12.118139 -7.4484787 1 256
ATOM N N . ASP A0 1 33 . 33 ASP A0 N 0.0 1.0 8.244343 15.877007 -6.202265 1 257
ATOM C CA . ASP A0 1 33 . 33 ASP A0 CA 0.0 1.0 9.700643 15.789759 -6.237585 1 258
ATOM C C . ASP A0 1 33 . 33 ASP A0 C 0.0 1.0 10.126709 14.333501 -6.1914177 1 259
ATOM O O . ASP A0 1 33 . 33 ASP A0 O 0.0 1.0 10.282661 13.752114 -5.1032715 1 260
ATOM C CB . ASP A0 1 33 . 33 ASP A0 CB 0.0 1.0 10.309109 16.584755 -5.062851 1 261
ATOM C CG . ASP A0 1 33 . 33 ASP A0 CG 0.0 1.0 11.81937 16.629223 -5.094675 1 262
ATOM O OD1 . ASP A0 1 33 . 33 ASP A0 OD1 0.0 1.0 12.455561 15.96962 -5.956102 1 263
ATOM O OD2 . ASP A0 1 33 . 33 ASP A0 OD2 0.0 1.0 12.410143 17.33501 -4.235465 1 264
ATOM N N . LEU A0 1 34 . 34 LEU A0 N 0.0 1.0 10.313004 13.656 -7.403029 1 265
ATOM C CA . LEU A0 1 34 . 34 LEU A0 CA 0.0 1.0 10.606796 12.234415 -7.4657645 1 266
ATOM C C . LEU A0 1 34 . 34 LEU A0 C 0.0 1.0 11.919926 11.859352 -6.759487 1 267
ATOM O O . LEU A0 1 34 . 34 LEU A0 O 0.0 1.0 12.027774 10.780312 -6.1692085 1 268
ATOM C CB . LEU A0 1 34 . 34 LEU A0 CB 0.0 1.0 10.665754 11.740875 -8.910942 1 269
ATOM C CG . LEU A0 1 34 . 34 LEU A0 CG 0.0 1.0 9.321711 11.647375 -9.626623 1 270
ATOM C CD1 . LEU A0 1 34 . 34 LEU A0 CD1 0.0 1.0 9.534498 11.196808 -11.089117 1 271
ATOM C CD2 . LEU A0 1 34 . 34 LEU A0 CD2 0.0 1.0 8.396927 10.704956 -8.915465 1 272
ATOM N N . ALA A0 1 35 . 35 ALA A0 N 0.0 1.0 12.89823 12.759651 -6.8131275 1 273
ATOM C CA . ALA A0 1 35 . 35 ALA A0 CA 0.0 1.0 14.187635 12.510345 -6.165468 1 274
ATOM C C . ALA A0 1 35 . 35 ALA A0 C 0.0 1.0 14.040403 12.282844 -4.674268 1 275
ATOM O O . ALA A0 1 35 . 35 ALA A0 O 0.0 1.0 14.877074 11.629977 -4.0455313 1 276
ATOM C CB . ALA A0 1 35 . 35 ALA A0 CB 0.0 1.0 15.142008 13.644346 -6.447068 1 277
ATOM N N . ALA A0 1 36 . 36 ALA A0 N 0.0 1.0 12.987185 12.790443 -4.1409497 1 278
ATOM C CA . ALA A0 1 36 . 36 ALA A0 CA 0.0 1.0 12.764403 12.765622 -2.7153535 1 279
ATOM C C . ALA A0 1 36 . 36 ALA A0 C 0.0 1.0 11.862062 11.623152 -2.2437844 1 280
ATOM O O . ALA A0 1 36 . 36 ALA A0 O 0.0 1.0 11.862676 11.264087 -1.0569644 1 281
ATOM C CB . ALA A0 1 36 . 36 ALA A0 CB 0.0 1.0 12.178385 14.0892935 -2.2474074 1 282
ATOM N N . LEU A0 1 37 . 37 LEU A0 N 0.0 1.0 11.127962 11.040724 -3.1693268 1 283
ATOM C CA . LEU A0 1 37 . 37 LEU A0 CA 0.0 1.0 10.077097 10.102736 -2.8034706 1 284
ATOM C C . LEU A0 1 37 . 37 LEU A0 C 0.0 1.0 10.593946 8.682381 -2.7000918 1 285
ATOM O O . LEU A0 1 37 . 37 LEU A0 O 0.0 1.0 11.218815 8.176877 -3.619763 1 286
ATOM C CB . LEU A0 1 37 . 37 LEU A0 CB 0.0 1.0 8.925496 10.176685 -3.8222756 1 287
ATOM C CG . LEU A0 1 37 . 37 LEU A0 CG 0.0 1.0 7.7408233 9.252062 -3.5804908 1 288
ATOM C CD1 . LEU A0 1 37 . 37 LEU A0 CD1 0.0 1.0 7.0335236 9.593766 -2.280424 1 289
ATOM C CD2 . LEU A0 1 37 . 37 LEU A0 CD2 0.0 1.0 6.7454386 9.334778 -4.7422037 1 290
ATOM N N . ILE A0 1 38 . 38 ILE A0 N 0.0 1.0 10.324804 8.026268 -1.5832423 1 291
ATOM C CA . ILE A0 1 38 . 38 ILE A0 CA 0.0 1.0 10.582532 6.618924 -1.354046 1 292
ATOM C C . ILE A0 1 38 . 38 ILE A0 C 0.0 1.0 9.301878 5.978357 -0.8587718 1 293
ATOM O O . ILE A0 1 38 . 38 ILE A0 O 0.0 1.0 8.708801 6.463846 0.11478881 1 294
ATOM C CB . ILE A0 1 38 . 38 ILE A0 CB 0.0 1.0 11.736307 6.384511 -0.35945168 1 295
ATOM C CG1 . ILE A0 1 38 . 38 ILE A0 CG1 0.0 1.0 13.02582 7.0249863 -0.8375946 1 296
ATOM C CG2 . ILE A0 1 38 . 38 ILE A0 CG2 0.0 1.0 11.925589 4.897664 -0.08083968 1 297
ATOM C CD1 . ILE A0 1 38 . 38 ILE A0 CD1 0.0 1.0 14.145354 7.031652 0.19670165 1 298
ATOM N N . VAL A0 1 39 . 39 VAL A0 N 0.0 1.0 8.867212 4.877248 -1.4946035 1 299
ATOM C CA . VAL A0 1 39 . 39 VAL A0 CA 0.0 1.0 7.6684036 4.168808 -1.1016939 1 300
ATOM C C . VAL A0 1 39 . 39 VAL A0 C 0.0 1.0 7.984853 2.6872272 -0.95002925 1 301
ATOM O O . VAL A0 1 39 . 39 VAL A0 O 0.0 1.0 8.59773 2.1023984 -1.8234091 1 302
ATOM C CB . VAL A0 1 39 . 39 VAL A0 CB 0.0 1.0 6.5185165 4.363517 -2.127863 1 303
ATOM C CG1 . VAL A0 1 39 . 39 VAL A0 CG1 0.0 1.0 5.2657614 3.6140308 -1.6853976 1 304
ATOM C CG2 . VAL A0 1 39 . 39 VAL A0 CG2 0.0 1.0 6.217761 5.8352766 -2.305778 1 305
ATOM N N . TYR A0 1 40 . 40 TYR A0 N 0.0 1.0 7.571704 2.0897505 0.12797219 1 306
ATOM C CA . TYR A0 1 40 . 40 TYR A0 CA 0.0 1.0 7.760457 0.6685159 0.3705865 1 307
ATOM C C . TYR A0 1 40 . 40 TYR A0 C 0.0 1.0 6.5015407 0.05491763 0.90342426 1 308
ATOM O O . TYR A0 1 40 . 40 TYR A0 O 0.0 1.0 5.9715037 0.5134008 1.9244552 1 309
ATOM C CB . TYR A0 1 40 . 40 TYR A0 CB 0.0 1.0 8.942606 0.41726333 1.3099315 1 310
ATOM C CG . TYR A0 1 40 . 40 TYR A0 CG 0.0 1.0 9.253847 -1.0563753 1.5542557 1 311
ATOM C CD1 . TYR A0 1 40 . 40 TYR A0 CD1 0.0 1.0 9.823744 -1.8262242 0.5605006 1 312
ATOM C CD2 . TYR A0 1 40 . 40 TYR A0 CD2 0.0 1.0 9.020237 -1.6475095 2.7829845 1 313
ATOM C CE1 . TYR A0 1 40 . 40 TYR A0 CE1 0.0 1.0 10.119553 -3.1825917 0.77451557 1 314
ATOM C CE2 . TYR A0 1 40 . 40 TYR A0 CE2 0.0 1.0 9.322229 -2.9960055 2.9970908 1 315
ATOM C CZ . TYR A0 1 40 . 40 TYR A0 CZ 0.0 1.0 9.870626 -3.7429078 1.9938121 1 316
ATOM O OH . TYR A0 1 40 . 40 TYR A0 OH 0.0 1.0 10.18668 -5.0724945 2.2230868 1 317
ATOM N N . TRP A0 1 41 . 41 TRP A0 N 0.0 1.0 5.9514046 -0.91993153 0.22308445 1 318
ATOM C CA . TRP A0 1 41 . 41 TRP A0 CA 0.0 1.0 4.796987 -1.6819515 0.6989728 1 319
ATOM C C . TRP A0 1 41 . 41 TRP A0 C 0.0 1.0 5.2505846 -3.052578 1.1454463 1 320
ATOM O O . TRP A0 1 41 . 41 TRP A0 O 0.0 1.0 6.000593 -3.7325842 0.43664297 1 321
ATOM C CB . TRP A0 1 41 . 41 TRP A0 CB 0.0 1.0 3.7629046 -1.8317504 -0.43072918 1 322
ATOM C CG . TRP A0 1 41 . 41 TRP A0 CG 0.0 1.0 2.938608 -0.593478 -0.66244984 1 323
ATOM C CD1 . TRP A0 1 41 . 41 TRP A0 CD1 0.0 1.0 3.1820507 0.39226568 -1.5573413 1 324
ATOM C CD2 . TRP A0 1 41 . 41 TRP A0 CD2 0.0 1.0 1.7184639 -0.23125765 0.019415747 1 325
ATOM N NE1 . TRP A0 1 41 . 41 TRP A0 NE1 0.0 1.0 2.2079883 1.3558202 -1.4833033 1 326
ATOM C CE2 . TRP A0 1 41 . 41 TRP A0 CE2 0.0 1.0 1.3042545 0.99441177 -0.5367923 1 327
ATOM C CE3 . TRP A0 1 41 . 41 TRP A0 CE3 0.0 1.0 0.946661 -0.8336386 1.0389729 1 328
ATOM C CZ2 . TRP A0 1 41 . 41 TRP A0 CZ2 0.0 1.0 0.13307175 1.6351392 -0.10003619 1 329
ATOM C CZ3 . TRP A0 1 41 . 41 TRP A0 CZ3 0.0 1.0 -0.2006996 -0.20424734 1.4691377 1 330
ATOM C CH2 . TRP A0 1 41 . 41 TRP A0 CH2 0.0 1.0 -0.59895617 1.0270703 0.8921522 1 331
ATOM N N . GLU A0 1 42 . 42 GLU A0 N 0.0 1.0 4.8150177 -3.476805 2.2943635 1 332
ATOM C CA . GLU A0 1 42 . 42 GLU A0 CA 0.0 1.0 5.1651397 -4.7610893 2.838274 1 333
ATOM C C . GLU A0 1 42 . 42 GLU A0 C 0.0 1.0 3.9714909 -5.422742 3.5343359 1 334
ATOM O O . GLU A0 1 42 . 42 GLU A0 O 0.0 1.0 3.094007 -4.7427816 4.0570054 1 335
ATOM C CB . GLU A0 1 42 . 42 GLU A0 CB 0.0 1.0 6.348213 -4.6216283 3.828901 1 336
ATOM C CG . GLU A0 1 42 . 42 GLU A0 CG 0.0 1.0 6.0793667 -5.07848 5.219919 1 337
ATOM C CD . GLU A0 1 42 . 42 GLU A0 CD 0.0 1.0 7.252687 -4.913933 6.202516 1 338
ATOM O OE1 . GLU A0 1 42 . 42 GLU A0 OE1 0.0 1.0 7.9722676 -3.8769479 6.1697016 1 339
ATOM O OE2 . GLU A0 1 42 . 42 GLU A0 OE2 0.0 1.0 7.485009 -5.785054 7.0078993 1 340
ATOM N N . MET A0 1 43 . 43 MET A0 N 0.0 1.0 3.9347353 -6.7390203 3.4856117 1 341
ATOM C CA . MET A0 1 43 . 43 MET A0 CA 0.0 1.0 3.026423 -7.538818 4.306691 1 342
ATOM C C . MET A0 1 43 . 43 MET A0 C 0.0 1.0 3.7539644 -8.805326 4.705292 1 343
ATOM O O . MET A0 1 43 . 43 MET A0 O 0.0 1.0 4.408777 -9.41765 3.8916001 1 344
ATOM C CB . MET A0 1 43 . 43 MET A0 CB 0.0 1.0 1.7367909 -7.873415 3.5374444 1 345
ATOM C CG . MET A0 1 43 . 43 MET A0 CG 0.0 1.0 0.76492137 -8.765375 4.317127 1 346
ATOM S SD . MET A0 1 43 . 43 MET A0 SD 0.0 1.0 -0.69053924 -9.274166 3.3957715 1 347
ATOM C CE . MET A0 1 43 . 43 MET A0 CE 0.0 1.0 0.059198122 -10.634508 2.4511118 1 348
ATOM N N . GLU A0 1 44 . 44 GLU A0 N 0.0 1.0 3.6009572 -9.214313 6.0308456 1 349
ATOM C CA . GLU A0 1 44 . 44 GLU A0 CA 0.0 1.0 4.4506207 -10.247917 6.581152 1 350
ATOM C C . GLU A0 1 44 . 44 GLU A0 C 0.0 1.0 5.8898077 -9.806325 6.387352 1 351
ATOM O O . GLU A0 1 44 . 44 GLU A0 O 0.0 1.0 6.2054954 -8.614787 6.482335 1 352
ATOM C CB . GLU A0 1 44 . 44 GLU A0 CB 0.0 1.0 4.1317377 -11.640068 6.0217423 1 353
ATOM C CG . GLU A0 1 44 . 44 GLU A0 CG 0.0 1.0 2.6547809 -12.019187 6.198991 1 354
ATOM C CD . GLU A0 1 44 . 44 GLU A0 CD 0.0 1.0 2.2326121 -13.328398 5.573997 1 355
ATOM O OE1 . GLU A0 1 44 . 44 GLU A0 OE1 0.0 1.0 2.8677187 -13.808126 4.646675 1 356
ATOM O OE2 . GLU A0 1 44 . 44 GLU A0 OE2 0.0 1.0 1.2568352 -13.907904 5.9862013 1 357
ATOM N N . ASP A0 1 45 . 45 ASP A0 N 0.0 1.0 6.824341 -10.620808 5.9650016 1 358
ATOM C CA . ASP A0 1 45 . 45 ASP A0 CA 0.0 1.0 8.211993 -10.255829 5.675742 1 359
ATOM C C . ASP A0 1 45 . 45 ASP A0 C 0.0 1.0 8.484034 -10.151356 4.1929674 1 360
ATOM O O . ASP A0 1 45 . 45 ASP A0 O 0.0 1.0 9.634246 -10.196001 3.7649581 1 361
ATOM C CB . ASP A0 1 45 . 45 ASP A0 CB 0.0 1.0 9.170973 -11.270128 6.309294 1 362
ATOM C CG . ASP A0 1 45 . 45 ASP A0 CG 0.0 1.0 9.167503 -11.195732 7.8280697 1 363
ATOM O OD1 . ASP A0 1 45 . 45 ASP A0 OD1 0.0 1.0 9.101508 -10.072324 8.373014 1 364
ATOM O OD2 . ASP A0 1 45 . 45 ASP A0 OD2 0.0 1.0 9.239082 -12.257898 8.471518 1 365
ATOM N N . LYS A0 1 46 . 46 LYS A0 N 0.0 1.0 7.4417486 -9.9855175 3.4245305 1 366
ATOM C CA . LYS A0 1 46 . 46 LYS A0 CA 0.0 1.0 7.562824 -9.978292 1.9625268 1 367
ATOM C C . LYS A0 1 46 . 46 LYS A0 C 0.0 1.0 7.672258 -8.561536 1.4240109 1 368
ATOM O O . LYS A0 1 46 . 46 LYS A0 O 0.0 1.0 6.9365296 -7.679055 1.8495443 1 369
ATOM C CB . LYS A0 1 46 . 46 LYS A0 CB 0.0 1.0 6.3828197 -10.706868 1.3193665 1 370
ATOM C CG . LYS A0 1 46 . 46 LYS A0 CG 0.0 1.0 6.2657723 -12.158342 1.7033826 1 371
ATOM C CD . LYS A0 1 46 . 46 LYS A0 CD 0.0 1.0 4.9853687 -12.75458 1.1813455 1 372
ATOM C CE . LYS A0 1 46 . 46 LYS A0 CE 0.0 1.0 4.745154 -14.157365 1.7470362 1 373
ATOM N NZ . LYS A0 1 46 . 46 LYS A0 NZ 0.0 1.0 3.3727977 -14.650213 1.4402254 1 374
ATOM N N . ASN A0 1 47 . 47 ASN A0 N 0.0 1.0 8.565003 -8.389652 0.4798724 1 375
ATOM C CA . ASN A0 1 47 . 47 ASN A0 CA 0.0 1.0 8.699234 -7.1392965 -0.24264464 1 376
ATOM C C . ASN A0 1 47 . 47 ASN A0 C 0.0 1.0 7.7175612 -7.1027555 -1.399904 1 377
ATOM O O . ASN A0 1 47 . 47 ASN A0 O 0.0 1.0 7.9091463 -7.780319 -2.392303 1 378
ATOM C CB . ASN A0 1 47 . 47 ASN A0 CB 0.0 1.0 10.132002 -6.9526367 -0.7442454 1 379
ATOM C CG . ASN A0 1 47 . 47 ASN A0 CG 0.0 1.0 11.127014 -6.8640842 0.3907271 1 380
ATOM O OD1 . ASN A0 1 47 . 47 ASN A0 OD1 0.0 1.0 10.891499 -6.207898 1.4138478 1 381
ATOM N ND2 . ASN A0 1 47 . 47 ASN A0 ND2 0.0 1.0 12.27849 -7.5323343 0.25226632 1 382
ATOM N N . ILE A0 1 48 . 48 ILE A0 N 0.0 1.0 6.6912327 -6.2960744 -1.2284206 1 383
ATOM C CA . ILE A0 1 48 . 48 ILE A0 CA 0.0 1.0 5.6809235 -6.2170105 -2.2749393 1 384
ATOM C C . ILE A0 1 48 . 48 ILE A0 C 0.0 1.0 6.1900644 -5.314698 -3.39884 1 385
ATOM O O . ILE A0 1 48 . 48 ILE A0 O 0.0 1.0 6.2927217 -5.710619 -4.5506315 1 386
ATOM C CB . ILE A0 1 48 . 48 ILE A0 CB 0.0 1.0 4.3178864 -5.720039 -1.7468244 1 387
ATOM C CG1 . ILE A0 1 48 . 48 ILE A0 CG1 0.0 1.0 3.8014584 -6.677429 -0.65283173 1 388
ATOM C CG2 . ILE A0 1 48 . 48 ILE A0 CG2 0.0 1.0 3.2968454 -5.5770636 -2.8545396 1 389
ATOM C CD1 . ILE A0 1 48 . 48 ILE A0 CD1 0.0 1.0 2.6415105 -6.1356163 0.15012303 1 390
ATOM N N . ILE A0 1 49 . 49 ILE A0 N 0.0 1.0 6.4540224 -4.1108274 -3.0710702 1 391
ATOM C CA . ILE A0 1 49 . 49 ILE A0 CA 0.0 1.0 7.0104885 -3.115936 -4.015853 1 392
ATOM C C . ILE A0 1 49 . 49 ILE A0 C 0.0 1.0 7.7858496 -2.0465586 -3.2439442 1 393
ATOM O O . ILE A0 1 49 . 49 ILE A0 O 0.0 1.0 7.271709 -1.4958935 -2.264495 1 394
ATOM C CB . ILE A0 1 49 . 49 ILE A0 CB 0.0 1.0 5.8958187 -2.4698992 -4.873481 1 395
ATOM C CG1 . ILE A0 1 49 . 49 ILE A0 CG1 0.0 1.0 5.284508 -3.5075104 -5.8071537 1 396
ATOM C CG2 . ILE A0 1 49 . 49 ILE A0 CG2 0.0 1.0 6.4545527 -1.300229 -5.672122 1 397
ATOM C CD1 . ILE A0 1 49 . 49 ILE A0 CD1 0.0 1.0 4.1110845 -2.9761176 -6.651203 1 398
ATOM N N . GLN A0 1 50 . 50 GLN A0 N 0.0 1.0 9.054571 -1.7649803 -3.677033 1 399
ATOM C CA . GLN A0 1 50 . 50 GLN A0 CA 0.0 1.0 9.791927 -0.5892893 -3.2334065 1 400
ATOM C C . GLN A0 1 50 . 50 GLN A0 C 0.0 1.0 10.022495 0.31801677 -4.4265947 1 401
ATOM O O . GLN A0 1 50 . 50 GLN A0 O 0.0 1.0 10.307631 -0.15740502 -5.5091567 1 402
ATOM C CB . GLN A0 1 50 . 50 GLN A0 CB 0.0 1.0 11.136419 -0.9626187 -2.587842 1 403
ATOM C CG . GLN A0 1 50 . 50 GLN A0 CG 0.0 1.0 11.996615 0.21907082 -2.188246 1 404
ATOM C CD . GLN A0 1 50 . 50 GLN A0 CD 0.0 1.0 13.304651 -0.18268983 -1.549579 1 405
ATOM O OE1 . GLN A0 1 50 . 50 GLN A0 OE1 0.0 1.0 13.364782 -1.1090943 -0.74815273 1 406
ATOM N NE2 . GLN A0 1 50 . 50 GLN A0 NE2 0.0 1.0 14.368603 0.52649355 -1.909083 1 407
ATOM N N . PHE A0 1 51 . 51 PHE A0 N 0.0 1.0 9.858346 1.5346231 -4.1611423 1 408
ATOM C CA . PHE A0 1 51 . 51 PHE A0 CA 0.0 1.0 10.015154 2.5612087 -5.1729355 1 409
ATOM C C . PHE A0 1 51 . 51 PHE A0 C 0.0 1.0 11.0052185 3.6063385 -4.6937866 1 410
ATOM O O . PHE A0 1 51 . 51 PHE A0 O 0.0 1.0 10.864257 4.1343107 -3.598216 1 411
ATOM C CB . PHE A0 1 51 . 51 PHE A0 CB 0.0 1.0 8.649239 3.1804478 -5.470431 1 412
ATOM C CG . PHE A0 1 51 . 51 PHE A0 CG 0.0 1.0 8.692541 4.3567133 -6.421255 1 413
ATOM C CD1 . PHE A0 1 51 . 51 PHE A0 CD1 0.0 1.0 8.599156 4.1712217 -7.7753487 1 414
ATOM C CD2 . PHE A0 1 51 . 51 PHE A0 CD2 0.0 1.0 8.794573 5.661686 -5.911038 1 415
ATOM C CE1 . PHE A0 1 51 . 51 PHE A0 CE1 0.0 1.0 8.633065 5.261188 -8.644241 1 416
ATOM C CE2 . PHE A0 1 51 . 51 PHE A0 CE2 0.0 1.0 8.835672 6.7426662 -6.777623 1 417
ATOM C CZ . PHE A0 1 51 . 51 PHE A0 CZ 0.0 1.0 8.761467 6.548213 -8.149578 1 418
ATOM N N . VAL A0 1 52 . 52 VAL A0 N 0.0 1.0 12.00754 3.9381576 -5.5421834 1 419
ATOM C CA . VAL A0 1 52 . 52 VAL A0 CA 0.0 1.0 12.996647 4.9694257 -5.224581 1 420
ATOM C C . VAL A0 1 52 . 52 VAL A0 C 0.0 1.0 13.595852 5.524438 -6.5080547 1 421
ATOM O O . VAL A0 1 52 . 52 VAL A0 O 0.0 1.0 13.678423 4.8145056 -7.527377 1 422
ATOM C CB . VAL A0 1 52 . 52 VAL A0 CB 0.0 1.0 14.11574 4.4018946 -4.3002334 1 423
ATOM C CG1 . VAL A0 1 52 . 52 VAL A0 CG1 0.0 1.0 14.843836 3.2644663 -4.9646654 1 424
ATOM C CG2 . VAL A0 1 52 . 52 VAL A0 CG2 0.0 1.0 15.090994 5.489399 -3.8858273 1 425
ATOM N N . HIS A0 1 53 . 53 HIS A0 N 0.0 1.0 13.971933 6.7855816 -6.477829 1 426
ATOM C CA . HIS A0 1 53 . 53 HIS A0 CA 0.0 1.0 14.500454 7.496048 -7.6296654 1 427
ATOM C C . HIS A0 1 53 . 53 HIS A0 C 0.0 1.0 13.5892315 7.3714705 -8.84976 1 428
ATOM O O . HIS A0 1 53 . 53 HIS A0 O 0.0 1.0 14.038298 7.2678976 -9.984389 1 429
ATOM C CB . HIS A0 1 53 . 53 HIS A0 CB 0.0 1.0 15.93801 7.057036 -7.968566 1 430
ATOM C CG . HIS A0 1 53 . 53 HIS A0 CG 0.0 1.0 16.911282 7.372039 -6.8818073 1 431
ATOM N ND1 . HIS A0 1 53 . 53 HIS A0 ND1 0.0 1.0 18.074863 6.6626654 -6.6857157 1 432
ATOM C CD2 . HIS A0 1 53 . 53 HIS A0 CD2 0.0 1.0 16.930151 8.316987 -5.915542 1 433
ATOM C CE1 . HIS A0 1 53 . 53 HIS A0 CE1 0.0 1.0 18.738949 7.161952 -5.675808 1 434
ATOM N NE2 . HIS A0 1 53 . 53 HIS A0 NE2 0.0 1.0 18.040733 8.19499 -5.1846247 1 435
ATOM N N . GLY A0 1 54 . 54 GLY A0 N 0.0 1.0 12.292054 7.33013 -8.552592 1 436
ATOM C CA . GLY A0 1 54 . 54 GLY A0 CA 0.0 1.0 11.32025 7.3294716 -9.629648 1 437
ATOM C C . GLY A0 1 54 . 54 GLY A0 C 0.0 1.0 11.027294 5.9970713 -10.25881 1 438
ATOM O O . GLY A0 1 54 . 54 GLY A0 O 0.0 1.0 10.28189 5.9082804 -11.243887 1 439
ATOM N N . GLU A0 1 55 . 55 GLU A0 N 0.0 1.0 11.601995 4.923339 -9.696283 1 440
ATOM C CA . GLU A0 1 55 . 55 GLU A0 CA 0.0 1.0 11.445902 3.5932555 -10.303005 1 441
ATOM C C . GLU A0 1 55 . 55 GLU A0 C 0.0 1.0 11.112481 2.5542793 -9.2593975 1 442
ATOM O O . GLU A0 1 55 . 55 GLU A0 O 0.0 1.0 11.464451 2.6831763 -8.096861 1 443
ATOM C CB . GLU A0 1 55 . 55 GLU A0 CB 0.0 1.0 12.69147 3.178589 -11.048904 1 444
ATOM C CG . GLU A0 1 55 . 55 GLU A0 CG 0.0 1.0 13.086355 4.10588 -12.185961 1 445
ATOM C CD . GLU A0 1 55 . 55 GLU A0 CD 0.0 1.0 12.1558275 4.051167 -13.399005 1 446
ATOM O OE1 . GLU A0 1 55 . 55 GLU A0 OE1 0.0 1.0 11.593342 2.962532 -13.706494 1 447
ATOM O OE2 . GLU A0 1 55 . 55 GLU A0 OE2 0.0 1.0 11.963831 5.057795 -14.006609 1 448
ATOM N N . GLU A0 1 56 . 56 GLU A0 N 0.0 1.0 10.431997 1.4881979 -9.738646 1 449
ATOM C CA . GLU A0 1 56 . 56 GLU A0 CA 0.0 1.0 10.231594 0.2859039 -8.929777 1 450
ATOM C C . GLU A0 1 56 . 56 GLU A0 C 0.0 1.0 11.463007 -0.59704876 -9.007269 1 451
ATOM O O . GLU A0 1 56 . 56 GLU A0 O 0.0 1.0 12.044352 -0.75960636 -10.0619955 1 452
ATOM C CB . GLU A0 1 56 . 56 GLU A0 CB 0.0 1.0 8.999166 -0.49597886 -9.394196 1 453
ATOM C CG . GLU A0 1 56 . 56 GLU A0 CG 0.0 1.0 7.7134523 0.2585113 -9.275282 1 454
ATOM C CD . GLU A0 1 56 . 56 GLU A0 CD 0.0 1.0 6.495698 -0.48455155 -9.811569 1 455
ATOM O OE1 . GLU A0 1 56 . 56 GLU A0 OE1 0.0 1.0 6.627773 -1.5783501 -10.411409 1 456
ATOM O OE2 . GLU A0 1 56 . 56 GLU A0 OE2 0.0 1.0 5.4126205 -0.014322014 -9.665554 1 457
ATOM N N . ASP A0 1 57 . 57 ASP A0 N 0.0 1.0 11.863457 -1.1492913 -7.906626 1 458
ATOM C CA . ASP A0 1 57 . 57 ASP A0 CA 0.0 1.0 12.946739 -2.1346292 -7.892931 1 459
ATOM C C . ASP A0 1 57 . 57 ASP A0 C 0.0 1.0 12.342602 -3.5269437 -7.884502 1 460
ATOM O O . ASP A0 1 57 . 57 ASP A0 O 0.0 1.0 12.140573 -4.117963 -6.8125067 1 461
ATOM C CB . ASP A0 1 57 . 57 ASP A0 CB 0.0 1.0 13.875376 -1.908133 -6.696043 1 462
ATOM C CG . ASP A0 1 57 . 57 ASP A0 CG 0.0 1.0 15.12915 -2.7487106 -6.7568665 1 463
ATOM O OD1 . ASP A0 1 57 . 57 ASP A0 OD1 0.0 1.0 15.206013 -3.6951668 -7.588585 1 464
ATOM O OD2 . ASP A0 1 57 . 57 ASP A0 OD2 0.0 1.0 16.06423 -2.46659 -5.97139 1 465
ATOM N N . LEU A0 1 58 . 58 LEU A0 N 0.0 1.0 12.056463 -4.0506783 -9.073448 1 466
ATOM C CA . LEU A0 1 58 . 58 LEU A0 CA 0.0 1.0 11.34094 -5.3200836 -9.171812 1 467
ATOM C C . LEU A0 1 58 . 58 LEU A0 C 0.0 1.0 12.221138 -6.5384636 -8.906597 1 468
ATOM O O . LEU A0 1 58 . 58 LEU A0 O 0.0 1.0 11.6959 -7.6014385 -8.550442 1 469
ATOM C CB . LEU A0 1 58 . 58 LEU A0 CB 0.0 1.0 10.687412 -5.451594 -10.546255 1 470
ATOM C CG . LEU A0 1 58 . 58 LEU A0 CG 0.0 1.0 9.635262 -4.386957 -10.857886 1 471
ATOM C CD1 . LEU A0 1 58 . 58 LEU A0 CD1 0.0 1.0 9.029306 -4.6368294 -12.249306 1 472
ATOM C CD2 . LEU A0 1 58 . 58 LEU A0 CD2 0.0 1.0 8.552647 -4.3644047 -9.807531 1 473
ATOM N N . LYS A0 1 59 . 59 LYS A0 N 0.0 1.0 13.49176 -6.3892097 -9.043737 1 474
ATOM C CA . LYS A0 1 59 . 59 LYS A0 CA 0.0 1.0 14.399539 -7.5128574 -8.77302 1 475
ATOM C C . LYS A0 1 59 . 59 LYS A0 C 0.0 1.0 14.350479 -7.9050984 -7.3005877 1 476
ATOM O O . LYS A0 1 59 . 59 LYS A0 O 0.0 1.0 14.645674 -9.058159 -6.9707904 1 477
ATOM C CB . LYS A0 1 59 . 59 LYS A0 CB 0.0 1.0 15.823797 -7.189494 -9.208927 1 478
ATOM C CG . LYS A0 1 59 . 59 LYS A0 CG 0.0 1.0 15.958843 -6.988685 -10.690926 1 479
ATOM C CD . LYS A0 1 59 . 59 LYS A0 CD 0.0 1.0 17.40678 -6.94012 -11.146968 1 480
ATOM C CE . LYS A0 1 59 . 59 LYS A0 CE 0.0 1.0 18.119045 -5.701474 -10.638676 1 481
ATOM N NZ . LYS A0 1 59 . 59 LYS A0 NZ 0.0 1.0 19.503225 -5.5577574 -11.188604 1 482
ATOM N N . VAL A0 1 60 . 60 VAL A0 N 0.0 1.0 13.995083 -6.9949694 -6.4410763 1 483
ATOM C CA . VAL A0 1 60 . 60 VAL A0 CA 0.0 1.0 13.953703 -7.28915 -5.0111747 1 484
ATOM C C . VAL A0 1 60 . 60 VAL A0 C 0.0 1.0 12.539333 -7.6159735 -4.5396876 1 485
ATOM O O . VAL A0 1 60 . 60 VAL A0 O 0.0 1.0 12.321184 -7.9285684 -3.3575015 1 486
ATOM C CB . VAL A0 1 60 . 60 VAL A0 CB 0.0 1.0 14.547354 -6.1340103 -4.1807065 1 487
ATOM C CG1 . VAL A0 1 60 . 60 VAL A0 CG1 0.0 1.0 15.992323 -5.8850994 -4.550039 1 488
ATOM C CG2 . VAL A0 1 60 . 60 VAL A0 CG2 0.0 1.0 13.724626 -4.870385 -4.3465943 1 489
ATOM N N . GLN A0 1 61 . 61 GLN A0 N 0.0 1.0 11.573101 -7.5370483 -5.4721746 1 490
ATOM C CA . GLN A0 1 61 . 61 GLN A0 CA 0.0 1.0 10.180331 -7.866536 -5.159971 1 491
ATOM C C . GLN A0 1 61 . 61 GLN A0 C 0.0 1.0 10.043394 -9.353463 -4.8613853 1 492
ATOM O O . GLN A0 1 61 . 61 GLN A0 O 0.0 1.0 10.624551 -10.190504 -5.539818 1 493
ATOM C CB . GLN A0 1 61 . 61 GLN A0 CB 0.0 1.0 9.248949 -7.448863 -6.3126316 1 494
ATOM C CG . GLN A0 1 61 . 61 GLN A0 CG 0.0 1.0 7.7812266 -7.6941767 -6.0380907 1 495
ATOM C CD . GLN A0 1 61 . 61 GLN A0 CD 0.0 1.0 6.887164 -7.2562685 -7.176669 1 496
ATOM O OE1 . GLN A0 1 61 . 61 GLN A0 OE1 0.0 1.0 7.388303 -6.743664 -8.187347 1 497
ATOM N NE2 . GLN A0 1 61 . 61 GLN A0 NE2 0.0 1.0 5.583039 -7.42877 -7.0642014 1 498
ATOM N N . HIS A0 1 62 . 62 HIS A0 N 0.0 1.0 9.266099 -9.720309 -3.8320942 1 499
ATOM C CA . HIS A0 1 62 . 62 HIS A0 CA 0.0 1.0 9.015509 -11.11787 -3.5115762 1 500
ATOM C C . HIS A0 1 62 . 62 HIS A0 C 0.0 1.0 8.413471 -11.81133 -4.7257233 1 501
ATOM O O . HIS A0 1 62 . 62 HIS A0 O 0.0 1.0 7.533684 -11.263682 -5.3876967 1 502
ATOM C CB . HIS A0 1 62 . 62 HIS A0 CB 0.0 1.0 8.075581 -11.227516 -2.2962227 1 503
ATOM C CG . HIS A0 1 62 . 62 HIS A0 CG 0.0 1.0 7.988346 -12.626011 -1.7573001 1 504
ATOM N ND1 . HIS A0 1 62 . 62 HIS A0 ND1 0.0 1.0 7.1456375 -13.576316 -2.2649684 1 505
ATOM C CD2 . HIS A0 1 62 . 62 HIS A0 CD2 0.0 1.0 8.645336 -13.242344 -0.73706967 1 506
ATOM C CE1 . HIS A0 1 62 . 62 HIS A0 CE1 0.0 1.0 7.297282 -14.702354 -1.6036625 1 507
ATOM N NE2 . HIS A0 1 62 . 62 HIS A0 NE2 0.0 1.0 8.205177 -14.527506 -0.6832715 1 508
ATOM N N . SER A0 1 63 . 63 SER A0 N 0.0 1.0 8.881208 -13.000481 -5.0778637 1 509
ATOM C CA . SER A0 1 63 . 63 SER A0 CA 0.0 1.0 8.475161 -13.722285 -6.292583 1 510
ATOM C C . SER A0 1 63 . 63 SER A0 C 0.0 1.0 6.974782 -13.925743 -6.4152365 1 511
ATOM O O . SER A0 1 63 . 63 SER A0 O 0.0 1.0 6.443298 -14.008435 -7.538519 1 512
ATOM C CB . SER A0 1 63 . 63 SER A0 CB 0.0 1.0 9.179452 -15.068816 -6.361082 1 513
ATOM O OG . SER A0 1 63 . 63 SER A0 OG 0.0 1.0 8.822453 -15.892177 -5.2793403 1 514
ATOM N N . SER A0 1 64 . 64 SER A0 N 0.0 1.0 6.280566 -14.002712 -5.3152313 1 515
ATOM C CA . SER A0 1 64 . 64 SER A0 CA 0.0 1.0 4.8238535 -14.198405 -5.326092 1 516
ATOM C C . SER A0 1 64 . 64 SER A0 C 0.0 1.0 4.085438 -13.018023 -5.962845 1 517
ATOM O O . SER A0 1 64 . 64 SER A0 O 0.0 1.0 2.9067593 -13.139341 -6.3159475 1 518
ATOM C CB . SER A0 1 64 . 64 SER A0 CB 0.0 1.0 4.2987595 -14.431991 -3.9168427 1 519
ATOM O OG . SER A0 1 64 . 64 SER A0 OG 0.0 1.0 4.855294 -15.610464 -3.3508444 1 520
ATOM N N . TYR A0 1 65 . 65 TYR A0 N 0.0 1.0 4.7372756 -11.881448 -6.110138 1 521
ATOM C CA . TYR A0 1 65 . 65 TYR A0 CA 0.0 1.0 4.1110153 -10.694949 -6.6731734 1 522
ATOM C C . TYR A0 1 65 . 65 TYR A0 C 0.0 1.0 4.574704 -10.39229 -8.085487 1 523
ATOM O O . TYR A0 1 65 . 65 TYR A0 O 0.0 1.0 4.152349 -9.384035 -8.657638 1 524
ATOM C CB . TYR A0 1 65 . 65 TYR A0 CB 0.0 1.0 4.358103 -9.487436 -5.767516 1 525
ATOM C CG . TYR A0 1 65 . 65 TYR A0 CG 0.0 1.0 3.6286664 -9.638444 -4.452792 1 526
ATOM C CD1 . TYR A0 1 65 . 65 TYR A0 CD1 0.0 1.0 2.2755315 -9.364141 -4.3565845 1 527
ATOM C CD2 . TYR A0 1 65 . 65 TYR A0 CD2 0.0 1.0 4.295718 -10.026498 -3.2965646 1 528
ATOM C CE1 . TYR A0 1 65 . 65 TYR A0 CE1 0.0 1.0 1.5891138 -9.511867 -3.1512578 1 529
ATOM C CE2 . TYR A0 1 65 . 65 TYR A0 CE2 0.0 1.0 3.6200318 -10.173367 -2.0873308 1 530
ATOM C CZ . TYR A0 1 65 . 65 TYR A0 CZ 0.0 1.0 2.2692552 -9.919098 -2.0228004 1 531
ATOM O OH . TYR A0 1 65 . 65 TYR A0 OH 0.0 1.0 1.6161883 -10.059782 -0.8255148 1 532
ATOM N N . ARG A0 1 66 . 66 ARG A0 N 0.0 1.0 5.377387 -11.23069 -8.64874 1 533
ATOM C CA . ARG A0 1 66 . 66 ARG A0 CA 0.0 1.0 5.8275747 -11.0206 -10.038755 1 534
ATOM C C . ARG A0 1 66 . 66 ARG A0 C 0.0 1.0 4.610443 -10.87838 -10.950123 1 535
ATOM O O . ARG A0 1 66 . 66 ARG A0 O 0.0 1.0 3.6690319 -11.653821 -10.8681 1 536
ATOM C CB . ARG A0 1 66 . 66 ARG A0 CB 0.0 1.0 6.7227 -12.171982 -10.501593 1 537
ATOM C CG . ARG A0 1 66 . 66 ARG A0 CG 0.0 1.0 8.118608 -12.0957985 -9.899093 1 538
ATOM C CD . ARG A0 1 66 . 66 ARG A0 CD 0.0 1.0 8.979893 -13.210808 -10.409895 1 539
ATOM N NE . ARG A0 1 66 . 66 ARG A0 NE 0.0 1.0 10.246382 -13.254694 -9.68697 1 540
ATOM C CZ . ARG A0 1 66 . 66 ARG A0 CZ 0.0 1.0 11.423368 -13.511204 -10.22526 1 541
ATOM N NH1 . ARG A0 1 66 . 66 ARG A0 NH1 0.0 1.0 11.517099 -13.769186 -11.532094 1 542
ATOM N NH2 . ARG A0 1 66 . 66 ARG A0 NH2 0.0 1.0 12.534072 -13.4989805 -9.48905 1 543
ATOM N N . GLN A0 1 67 . 67 GLN A0 N 0.0 1.0 4.5856934 -9.801281 -11.768805 1 544
ATOM C CA . GLN A0 1 67 . 67 GLN A0 CA 0.0 1.0 3.5389252 -9.518631 -12.762462 1 545
ATOM C C . GLN A0 1 67 . 67 GLN A0 C 0.0 1.0 2.1817586 -9.192163 -12.139449 1 546
ATOM O O . GLN A0 1 67 . 67 GLN A0 O 0.0 1.0 1.2036054 -8.997068 -12.868383 1 547
ATOM C CB . GLN A0 1 67 . 67 GLN A0 CB 0.0 1.0 3.408772 -10.671032 -13.755644 1 548
ATOM C CG . GLN A0 1 67 . 67 GLN A0 CG 0.0 1.0 4.6751714 -10.947397 -14.528671 1 549
ATOM C CD . GLN A0 1 67 . 67 GLN A0 CD 0.0 1.0 4.5317917 -12.05987 -15.52454 1 550
ATOM O OE1 . GLN A0 1 67 . 67 GLN A0 OE1 0.0 1.0 3.434195 -12.635949 -15.667265 1 551
ATOM N NE2 . GLN A0 1 67 . 67 GLN A0 NE2 0.0 1.0 5.612878 -12.397519 -16.259495 1 552
ATOM N N . ARG A0 1 68 . 68 ARG A0 N 0.0 1.0 2.0216937 -9.108948 -10.776514 1 553
ATOM C CA . ARG A0 1 68 . 68 ARG A0 CA 0.0 1.0 0.6997216 -8.874629 -10.22402 1 554
ATOM C C . ARG A0 1 68 . 68 ARG A0 C 0.0 1.0 0.64203715 -7.8658524 -9.0929985 1 555
ATOM O O . ARG A0 1 68 . 68 ARG A0 O 0.0 1.0 -0.44833392 -7.6174917 -8.5551 1 556
ATOM C CB . ARG A0 1 68 . 68 ARG A0 CB 0.0 1.0 0.06275891 -10.23139 -9.813911 1 557
ATOM C CG . ARG A0 1 68 . 68 ARG A0 CG 0.0 1.0 0.7357292 -10.92507 -8.623214 1 558
ATOM C CD . ARG A0 1 68 . 68 ARG A0 CD 0.0 1.0 -0.046681233 -12.197018 -8.2315645 1 559
ATOM N NE . ARG A0 1 68 . 68 ARG A0 NE 0.0 1.0 0.3792886 -12.728884 -6.97553 1 560
ATOM C CZ . ARG A0 1 68 . 68 ARG A0 CZ 0.0 1.0 -0.30762568 -12.656772 -5.811145 1 561
ATOM N NH1 . ARG A0 1 68 . 68 ARG A0 NH1 0.0 1.0 -1.5256166 -12.127201 -5.78942 1 562
ATOM N NH2 . ARG A0 1 68 . 68 ARG A0 NH2 0.0 1.0 0.18756862 -13.139935 -4.714423 1 563
ATOM N N . ALA A0 1 69 . 69 ALA A0 N 0.0 1.0 1.7713807 -7.179436 -8.674 1 564
ATOM C CA . ALA A0 1 69 . 69 ALA A0 CA 0.0 1.0 1.7626603 -6.0553484 -7.7399235 1 565
ATOM C C . ALA A0 1 69 . 69 ALA A0 C 0.0 1.0 2.505187 -4.8848634 -8.354242 1 566
ATOM O O . ALA A0 1 69 . 69 ALA A0 O 0.0 1.0 3.6275527 -5.0463943 -8.807475 1 567
ATOM C CB . ALA A0 1 69 . 69 ALA A0 CB 0.0 1.0 2.3654494 -6.439637 -6.3771167 1 568
ATOM N N . ARG A0 1 70 . 70 ARG A0 N 0.0 1.0 1.886698 -3.706347 -8.343975 1 569
ATOM C CA . ARG A0 1 70 . 70 ARG A0 CA 0.0 1.0 2.4959378 -2.4986255 -8.863198 1 570
ATOM C C . ARG A0 1 70 . 70 ARG A0 C 0.0 1.0 1.905822 -1.2610599 -8.223553 1 571
ATOM O O . ARG A0 1 70 . 70 ARG A0 O 0.0 1.0 0.7704618 -1.2973678 -7.7338743 1 572
ATOM C CB . ARG A0 1 70 . 70 ARG A0 CB 0.0 1.0 2.3707292 -2.4486 -10.388965 1 573
ATOM C CG . ARG A0 1 70 . 70 ARG A0 CG 0.0 1.0 0.92451894 -2.3671386 -10.869091 1 574
ATOM C CD . ARG A0 1 70 . 70 ARG A0 CD 0.0 1.0 0.86844826 -2.424325 -12.417086 1 575
ATOM N NE . ARG A0 1 70 . 70 ARG A0 NE 0.0 1.0 -0.48084992 -2.450968 -12.92285 1 576
ATOM C CZ . ARG A0 1 70 . 70 ARG A0 CZ 0.0 1.0 -1.1807948 -1.3747308 -13.361279 1 577
ATOM N NH1 . ARG A0 1 70 . 70 ARG A0 NH1 0.0 1.0 -0.59318626 -0.16760592 -13.358157 1 578
ATOM N NH2 . ARG A0 1 70 . 70 ARG A0 NH2 0.0 1.0 -2.4244308 -1.5094273 -13.790768 1 579
ATOM N N . LEU A0 1 71 . 71 LEU A0 N 0.0 1.0 2.685666 -0.20835668 -8.230324 1 580
ATOM C CA . LEU A0 1 71 . 71 LEU A0 CA 0.0 1.0 2.1226625 1.0980703 -7.8901334 1 581
ATOM C C . LEU A0 1 71 . 71 LEU A0 C 0.0 1.0 1.4342816 1.6600893 -9.120436 1 582
ATOM O O . LEU A0 1 71 . 71 LEU A0 O 0.0 1.0 1.9154012 1.493676 -10.23164 1 583
ATOM C CB . LEU A0 1 71 . 71 LEU A0 CB 0.0 1.0 3.2157736 2.0636618 -7.4382653 1 584
ATOM C CG . LEU A0 1 71 . 71 LEU A0 CG 0.0 1.0 3.8366983 1.7693679 -6.070343 1 585
ATOM C CD1 . LEU A0 1 71 . 71 LEU A0 CD1 0.0 1.0 5.032218 2.6731124 -5.8357697 1 586
ATOM C CD2 . LEU A0 1 71 . 71 LEU A0 CD2 0.0 1.0 2.7963662 1.9437656 -4.969958 1 587
ATOM N N . LEU A0 1 72 . 72 LEU A0 N 0.0 1.0 0.3585543 2.2995074 -8.917546 1 588
ATOM C CA . LEU A0 1 72 . 72 LEU A0 CA 0.0 1.0 -0.20543914 3.1391196 -9.969002 1 589
ATOM C C . LEU A0 1 72 . 72 LEU A0 C 0.0 1.0 0.5612769 4.4471784 -9.946928 1 590
ATOM O O . LEU A0 1 72 . 72 LEU A0 O 0.0 1.0 0.18816583 5.3945017 -9.248009 1 591
ATOM C CB . LEU A0 1 72 . 72 LEU A0 CB 0.0 1.0 -1.7024933 3.3584924 -9.740019 1 592
ATOM C CG . LEU A0 1 72 . 72 LEU A0 CG 0.0 1.0 -2.526782 2.0754004 -9.631865 1 593
ATOM C CD1 . LEU A0 1 72 . 72 LEU A0 CD1 0.0 1.0 -3.996242 2.423429 -9.345605 1 594
ATOM C CD2 . LEU A0 1 72 . 72 LEU A0 CD2 0.0 1.0 -2.3999758 1.2360933 -10.919617 1 595
ATOM N N . LYS A0 1 73 . 73 LYS A0 N 0.0 1.0 1.6338478 4.4823074 -10.675554 1 596
ATOM C CA . LYS A0 1 73 . 73 LYS A0 CA 0.0 1.0 2.6569927 5.517455 -10.554807 1 597
ATOM C C . LYS A0 1 73 . 73 LYS A0 C 0.0 1.0 2.1771693 6.9219313 -10.9619465 1 598
ATOM O O . LYS A0 1 73 . 73 LYS A0 O 0.0 1.0 2.7064025 7.914492 -10.454184 1 599
ATOM C CB . LYS A0 1 73 . 73 LYS A0 CB 0.0 1.0 3.8993 5.11407 -11.348396 1 600
ATOM C CG . LYS A0 1 73 . 73 LYS A0 CG 0.0 1.0 4.5965347 3.9158912 -10.694881 1 601
ATOM C CD . LYS A0 1 73 . 73 LYS A0 CD 0.0 1.0 5.7462416 3.3379974 -11.528671 1 602
ATOM C CE . LYS A0 1 73 . 73 LYS A0 CE 0.0 1.0 6.8727283 4.300952 -11.762014 1 603
ATOM N NZ . LYS A0 1 73 . 73 LYS A0 NZ 0.0 1.0 7.9990363 3.6680963 -12.527491 1 604
ATOM N N . ASP A0 1 74 . 74 ASP A0 N 0.0 1.0 1.1792076 7.0495796 -11.867956 1 605
ATOM C CA . ASP A0 1 74 . 74 ASP A0 CA 0.0 1.0 0.6619426 8.37598 -12.196362 1 606
ATOM C C . ASP A0 1 74 . 74 ASP A0 C 0.0 1.0 -0.14736825 8.96874 -11.044762 1 607
ATOM O O . ASP A0 1 74 . 74 ASP A0 O 0.0 1.0 -0.4318836 10.165747 -11.045935 1 608
ATOM C CB . ASP A0 1 74 . 74 ASP A0 CB 0.0 1.0 -0.19009371 8.3223095 -13.487282 1 609
ATOM C CG . ASP A0 1 74 . 74 ASP A0 CG 0.0 1.0 -1.3462101 7.334238 -13.4051075 1 610
ATOM O OD1 . ASP A0 1 74 . 74 ASP A0 OD1 0.0 1.0 -1.1694688 6.229122 -12.836475 1 611
ATOM O OD2 . ASP A0 1 74 . 74 ASP A0 OD2 0.0 1.0 -2.433321 7.6405983 -13.952072 1 612
ATOM N N . GLN A0 1 75 . 75 GLN A0 N 0.0 1.0 -0.49251905 8.111005 -10.001408 1 613
ATOM C CA . GLN A0 1 75 . 75 GLN A0 CA 0.0 1.0 -1.1893172 8.612188 -8.802326 1 614
ATOM C C . GLN A0 1 75 . 75 GLN A0 C 0.0 1.0 -0.22613211 9.233603 -7.82309 1 615
ATOM O O . GLN A0 1 75 . 75 GLN A0 O 0.0 1.0 -0.6664183 9.954496 -6.900262 1 616
ATOM C CB . GLN A0 1 75 . 75 GLN A0 CB 0.0 1.0 -1.9876604 7.4769263 -8.135979 1 617
ATOM C CG . GLN A0 1 75 . 75 GLN A0 CG 0.0 1.0 -3.1026866 6.8964167 -9.008626 1 618
ATOM C CD . GLN A0 1 75 . 75 GLN A0 CD 0.0 1.0 -4.2006636 7.891689 -9.272461 1 619
ATOM O OE1 . GLN A0 1 75 . 75 GLN A0 OE1 0.0 1.0 -4.5837517 8.699783 -8.389005 1 620
ATOM N NE2 . GLN A0 1 75 . 75 GLN A0 NE2 0.0 1.0 -4.719024 7.8694677 -10.506214 1 621
ATOM N N . LEU A0 1 76 . 76 LEU A0 N 0.0 1.0 1.0702964 9.031597 -7.988341 1 622
ATOM C CA . LEU A0 1 76 . 76 LEU A0 CA 0.0 1.0 2.0509868 9.510885 -7.028075 1 623
ATOM C C . LEU A0 1 76 . 76 LEU A0 C 0.0 1.0 2.1130874 11.0386095 -6.992092 1 624
ATOM O O . LEU A0 1 76 . 76 LEU A0 O 0.0 1.0 2.2947693 11.625547 -5.9007235 1 625
ATOM C CB . LEU A0 1 76 . 76 LEU A0 CB 0.0 1.0 3.4346337 8.934036 -7.31853 1 626
ATOM C CG . LEU A0 1 76 . 76 LEU A0 CG 0.0 1.0 3.5675998 7.402252 -7.1209364 1 627
ATOM C CD1 . LEU A0 1 76 . 76 LEU A0 CD1 0.0 1.0 4.9678807 6.922472 -7.4941287 1 628
ATOM C CD2 . LEU A0 1 76 . 76 LEU A0 CD2 0.0 1.0 3.2623835 7.0249405 -5.683691 1 629
ATOM N N . SER A0 1 77 . 77 SER A0 N 0.0 1.0 1.9416189 11.738872 -8.142645 1 630
ATOM C CA . SER A0 1 77 . 77 SER A0 CA 0.0 1.0 1.9661688 13.199505 -8.14101 1 631
ATOM C C . SER A0 1 77 . 77 SER A0 C 0.0 1.0 0.74424064 13.8029785 -7.460286 1 632
ATOM O O . SER A0 1 77 . 77 SER A0 O 0.0 1.0 0.7742097 14.979375 -7.0613856 1 633
ATOM C CB . SER A0 1 77 . 77 SER A0 CB 0.0 1.0 2.0588195 13.72864 -9.583109 1 634
ATOM O OG . SER A0 1 77 . 77 SER A0 OG 0.0 1.0 0.9076693 13.349956 -10.321232 1 635
ATOM N N . LEU A0 1 78 . 78 LEU A0 N 0.0 1.0 -0.26421738 12.975597 -7.3254113 1 636
ATOM C CA . LEU A0 1 78 . 78 LEU A0 CA 0.0 1.0 -1.4513931 13.409804 -6.60135 1 637
ATOM C C . LEU A0 1 78 . 78 LEU A0 C 0.0 1.0 -1.334613 13.1215105 -5.0965176 1 638
ATOM O O . LEU A0 1 78 . 78 LEU A0 O 0.0 1.0 -2.273239 13.3704 -4.335806 1 639
ATOM C CB . LEU A0 1 78 . 78 LEU A0 CB 0.0 1.0 -2.7085032 12.703831 -7.155429 1 640
ATOM C CG . LEU A0 1 78 . 78 LEU A0 CG 0.0 1.0 -2.9674087 12.958159 -8.657919 1 641
ATOM C CD1 . LEU A0 1 78 . 78 LEU A0 CD1 0.0 1.0 -4.2037325 12.179392 -9.117718 1 642
ATOM C CD2 . LEU A0 1 78 . 78 LEU A0 CD2 0.0 1.0 -3.108047 14.439226 -8.958904 1 643
ATOM N N . GLY A0 1 79 . 79 GLY A0 N 0.0 1.0 -0.19845128 12.562307 -4.7259107 1 644
ATOM C CA . GLY A0 1 79 . 79 GLY A0 CA 0.0 1.0 0.036440525 12.231742 -3.3373451 1 645
ATOM C C . GLY A0 1 79 . 79 GLY A0 C 0.0 1.0 -0.57463074 10.925514 -2.8928766 1 646
ATOM O O . GLY A0 1 79 . 79 GLY A0 O 0.0 1.0 -0.8337066 10.711497 -1.7081954 1 647
ATOM N N . ASN A0 1 80 . 80 ASN A0 N 0.0 1.0 -0.83130926 10.097332 -3.848673 1 648
ATOM C CA . ASN A0 1 80 . 80 ASN A0 CA 0.0 1.0 -1.4692342 8.823855 -3.5842 1 649
ATOM C C . ASN A0 1 80 . 80 ASN A0 C 0.0 1.0 -0.5179379 7.685871 -3.9166813 1 650
ATOM O O . ASN A0 1 80 . 80 ASN A0 O 0.0 1.0 -0.13452616 7.504088 -5.061385 1 651
ATOM C CB . ASN A0 1 80 . 80 ASN A0 CB 0.0 1.0 -2.7622225 8.695633 -4.399135 1 652
ATOM C CG . ASN A0 1 80 . 80 ASN A0 CG 0.0 1.0 -3.5542016 7.467614 -4.0843496 1 653
ATOM O OD1 . ASN A0 1 80 . 80 ASN A0 OD1 0.0 1.0 -3.4676094 6.902747 -2.994028 1 654
ATOM N ND2 . ASN A0 1 80 . 80 ASN A0 ND2 0.0 1.0 -4.37129 7.037326 -5.0188723 1 655
ATOM N N . ALA A0 1 81 . 81 ALA A0 N 0.0 1.0 -0.13088882 6.8939385 -2.912703 1 656
ATOM C CA . ALA A0 1 81 . 81 ALA A0 CA 0.0 1.0 0.60673034 5.6575575 -3.1202621 1 657
ATOM C C . ALA A0 1 81 . 81 ALA A0 C 0.0 1.0 -0.4000892 4.5243416 -3.2081437 1 658
ATOM O O . ALA A0 1 81 . 81 ALA A0 O 0.0 1.0 -0.92244375 4.0575933 -2.1964765 1 659
ATOM C CB . ALA A0 1 81 . 81 ALA A0 CB 0.0 1.0 1.6043046 5.404807 -2.0034447 1 660
ATOM N N . ALA A0 1 82 . 82 ALA A0 N 0.0 1.0 -0.72661185 4.145622 -4.4383235 1 661
ATOM C CA . ALA A0 1 82 . 82 ALA A0 CA 0.0 1.0 -1.7712035 3.1635861 -4.683751 1 662
ATOM C C . ALA A0 1 82 . 82 ALA A0 C 0.0 1.0 -1.1634188 1.8524535 -5.1461234 1 663
ATOM O O . ALA A0 1 82 . 82 ALA A0 O 0.0 1.0 -0.5417472 1.7889125 -6.1925716 1 664
ATOM C CB . ALA A0 1 82 . 82 ALA A0 CB 0.0 1.0 -2.7543993 3.6913671 -5.726413 1 665
ATOM N N . LEU A0 1 83 . 83 LEU A0 N 0.0 1.0 -1.3310516 0.8158238 -4.3156977 1 666
ATOM C CA . LEU A0 1 83 . 83 LEU A0 CA 0.0 1.0 -0.8231416 -0.5281365 -4.600418 1 667
ATOM C C . LEU A0 1 83 . 83 LEU A0 C 0.0 1.0 -1.8920062 -1.3745799 -5.2079754 1 668
ATOM O O . LEU A0 1 83 . 83 LEU A0 O 0.0 1.0 -2.9490047 -1.5839577 -4.5797305 1 669
ATOM C CB . LEU A0 1 83 . 83 LEU A0 CB 0.0 1.0 -0.27442992 -1.1763302 -3.3258824 1 670
ATOM C CG . LEU A0 1 83 . 83 LEU A0 CG 0.0 1.0 0.18082406 -2.6223736 -3.4481664 1 671
ATOM C CD1 . LEU A0 1 83 . 83 LEU A0 CD1 0.0 1.0 1.3817849 -2.7494545 -4.372428 1 672
ATOM C CD2 . LEU A0 1 83 . 83 LEU A0 CD2 0.0 1.0 0.53062755 -3.196863 -2.0715356 1 673
ATOM N N . GLN A0 1 84 . 84 GLN A0 N 0.0 1.0 -1.6972888 -1.8443673 -6.4074745 1 674
ATOM C CA . GLN A0 1 84 . 84 GLN A0 CA 0.0 1.0 -2.6200986 -2.7740836 -7.0396976 1 675
ATOM C C . GLN A0 1 84 . 84 GLN A0 C 0.0 1.0 -2.0417275 -4.1614723 -7.039268 1 676
ATOM O O . GLN A0 1 84 . 84 GLN A0 O 0.0 1.0 -0.89071864 -4.367555 -7.420778 1 677
ATOM C CB . GLN A0 1 84 . 84 GLN A0 CB 0.0 1.0 -2.9411135 -2.3363729 -8.475604 1 678
ATOM C CG . GLN A0 1 84 . 84 GLN A0 CG 0.0 1.0 -3.9298458 -3.2292929 -9.182278 1 679
ATOM C CD . GLN A0 1 84 . 84 GLN A0 CD 0.0 1.0 -4.321088 -2.7384772 -10.5498295 1 680
ATOM O OE1 . GLN A0 1 84 . 84 GLN A0 OE1 0.0 1.0 -3.4507728 -2.2538369 -11.28323 1 681
ATOM N NE2 . GLN A0 1 84 . 84 GLN A0 NE2 0.0 1.0 -5.5724387 -2.8258085 -10.907694 1 682
ATOM N N . ILE A0 1 85 . 85 ILE A0 N 0.0 1.0 -2.8012574 -5.129694 -6.569117 1 683
ATOM C CA . ILE A0 1 85 . 85 ILE A0 CA 0.0 1.0 -2.4750946 -6.536387 -6.624875 1 684
ATOM C C . ILE A0 1 85 . 85 ILE A0 C 0.0 1.0 -3.5529552 -7.2441416 -7.409189 1 685
ATOM O O . ILE A0 1 85 . 85 ILE A0 O 0.0 1.0 -4.730094 -7.1515455 -7.056858 1 686
ATOM C CB . ILE A0 1 85 . 85 ILE A0 CB 0.0 1.0 -2.2881017 -7.176468 -5.229559 1 687
ATOM C CG1 . ILE A0 1 85 . 85 ILE A0 CG1 0.0 1.0 -1.2251546 -6.4350142 -4.425931 1 688
ATOM C CG2 . ILE A0 1 85 . 85 ILE A0 CG2 0.0 1.0 -1.9376127 -8.663952 -5.3709326 1 689
ATOM C CD1 . ILE A0 1 85 . 85 ILE A0 CD1 0.0 1.0 -1.1188626 -6.894455 -2.9713988 1 690
ATOM N N . THR A0 1 86 . 86 THR A0 N 0.0 1.0 -3.1898873 -7.9208875 -8.452421 1 691
ATOM C CA . THR A0 1 86 . 86 THR A0 CA 0.0 1.0 -4.1483746 -8.603755 -9.318503 1 692
ATOM C C . THR A0 1 86 . 86 THR A0 C 0.0 1.0 -4.3239374 -10.047373 -8.906709 1 693
ATOM O O . THR A0 1 86 . 86 THR A0 O 0.0 1.0 -3.43091 -10.659496 -8.330645 1 694
ATOM C CB . THR A0 1 86 . 86 THR A0 CB 0.0 1.0 -3.7228997 -8.509771 -10.794333 1 695
ATOM O OG1 . THR A0 1 86 . 86 THR A0 OG1 0.0 1.0 -2.449 -9.14254 -10.964254 1 696
ATOM C CG2 . THR A0 1 86 . 86 THR A0 CG2 0.0 1.0 -3.6118875 -7.083101 -11.269298 1 697
ATOM N N . ASP A0 1 87 . 87 ASP A0 N 0.0 1.0 -5.4990044 -10.600555 -9.163384 1 698
ATOM C CA . ASP A0 1 87 . 87 ASP A0 CA 0.0 1.0 -5.8260183 -12.015057 -8.895966 1 699
ATOM C C . ASP A0 1 87 . 87 ASP A0 C 0.0 1.0 -5.576543 -12.361946 -7.4283185 1 700
ATOM O O . ASP A0 1 87 . 87 ASP A0 O 0.0 1.0 -4.7667484 -13.227735 -7.113711 1 701
ATOM C CB . ASP A0 1 87 . 87 ASP A0 CB 0.0 1.0 -5.035171 -12.945375 -9.816983 1 702
ATOM C CG . ASP A0 1 87 . 87 ASP A0 CG 0.0 1.0 -5.360875 -12.744706 -11.278402 1 703
ATOM O OD1 . ASP A0 1 87 . 87 ASP A0 OD1 0.0 1.0 -6.5553384 -12.556988 -11.626029 1 704
ATOM O OD2 . ASP A0 1 87 . 87 ASP A0 OD2 0.0 1.0 -4.439325 -12.791637 -12.11895 1 705
ATOM N N . VAL A0 1 88 . 88 VAL A0 N 0.0 1.0 -6.282812 -11.734192 -6.575536 1 706
ATOM C CA . VAL A0 1 88 . 88 VAL A0 CA 0.0 1.0 -6.1241693 -11.867498 -5.137544 1 707
ATOM C C . VAL A0 1 88 . 88 VAL A0 C 0.0 1.0 -6.3601 -13.297349 -4.678191 1 708
ATOM O O . VAL A0 1 88 . 88 VAL A0 O 0.0 1.0 -7.3168554 -13.930977 -5.1022425 1 709
ATOM C CB . VAL A0 1 88 . 88 VAL A0 CB 0.0 1.0 -7.072514 -10.89139 -4.4050007 1 710
ATOM C CG1 . VAL A0 1 88 . 88 VAL A0 CG1 0.0 1.0 -6.965212 -11.076189 -2.9044132 1 711
ATOM C CG2 . VAL A0 1 88 . 88 VAL A0 CG2 0.0 1.0 -6.7326965 -9.464594 -4.760132 1 712
ATOM N N . LYS A0 1 89 . 89 LYS A0 N 0.0 1.0 -5.5069666 -13.720374 -3.7517815 1 713
ATOM C CA . LYS A0 1 89 . 89 LYS A0 CA 0.0 1.0 -5.5509815 -15.069829 -3.170996 1 714
ATOM C C . LYS A0 1 89 . 89 LYS A0 C 0.0 1.0 -5.8682947 -14.984564 -1.6742926 1 715
ATOM O O . LYS A0 1 89 . 89 LYS A0 O 0.0 1.0 -5.704258 -13.921691 -1.0659854 1 716
ATOM C CB . LYS A0 1 89 . 89 LYS A0 CB 0.0 1.0 -4.231887 -15.799962 -3.3918307 1 717
ATOM C CG . LYS A0 1 89 . 89 LYS A0 CG 0.0 1.0 -3.8379889 -15.942309 -4.848135 1 718
ATOM C CD . LYS A0 1 89 . 89 LYS A0 CD 0.0 1.0 -2.4823058 -16.57888 -5.015331 1 719
ATOM C CE . LYS A0 1 89 . 89 LYS A0 CE 0.0 1.0 -2.0725179 -16.721807 -6.478209 1 720
ATOM N NZ . LYS A0 1 89 . 89 LYS A0 NZ 0.0 1.0 -0.7004868 -17.291416 -6.6238422 1 721
ATOM N N . LEU A0 1 90 . 90 LEU A0 N 0.0 1.0 -6.3011537 -16.131432 -1.0960561 1 722
ATOM C CA . LEU A0 1 90 . 90 LEU A0 CA 0.0 1.0 -6.5767403 -16.186127 0.33587492 1 723
ATOM C C . LEU A0 1 90 . 90 LEU A0 C 0.0 1.0 -5.3753457 -15.746588 1.155611 1 724
ATOM O O . LEU A0 1 90 . 90 LEU A0 O 0.0 1.0 -5.5214224 -15.046816 2.1782973 1 725
ATOM C CB . LEU A0 1 90 . 90 LEU A0 CB 0.0 1.0 -6.9986496 -17.599247 0.7532823 1 726
ATOM C CG . LEU A0 1 90 . 90 LEU A0 CG 0.0 1.0 -8.410875 -18.003925 0.36551946 1 727
ATOM C CD1 . LEU A0 1 90 . 90 LEU A0 CD1 0.0 1.0 -8.650598 -19.490307 0.6978516 1 728
ATOM C CD2 . LEU A0 1 90 . 90 LEU A0 CD2 0.0 1.0 -9.426064 -17.137695 1.1066465 1 729
ATOM N N . GLN A0 1 91 . 91 GLN A0 N 0.0 1.0 -4.1907597 -16.125853 0.72549284 1 730
ATOM C CA . GLN A0 1 91 . 91 GLN A0 CA 0.0 1.0 -2.9760277 -15.797043 1.4738852 1 731
ATOM C C . GLN A0 1 91 . 91 GLN A0 C 0.0 1.0 -2.5856662 -14.315436 1.377461 1 732
ATOM O O . GLN A0 1 91 . 91 GLN A0 O 0.0 1.0 -1.698031 -13.86459 2.1052794 1 733
ATOM C CB . GLN A0 1 91 . 91 GLN A0 CB 0.0 1.0 -1.8082078 -16.677242 0.99130344 1 734
ATOM C CG . GLN A0 1 91 . 91 GLN A0 CG 0.0 1.0 -1.3477969 -16.38105 -0.4149505 1 735
ATOM C CD . GLN A0 1 91 . 91 GLN A0 CD 0.0 1.0 -0.9512226 -17.613222 -1.2099218 1 736
ATOM O OE1 . GLN A0 1 91 . 91 GLN A0 OE1 0.0 1.0 -1.4858599 -18.688917 -0.93592286 1 737
ATOM N NE2 . GLN A0 1 91 . 91 GLN A0 NE2 0.0 1.0 -0.020214494 -17.500984 -2.1656537 1 738
ATOM N N . ASP A0 1 92 . 92 ASP A0 N 0.0 1.0 -3.2718174 -13.582748 0.47723377 1 739
ATOM C CA . ASP A0 1 92 . 92 ASP A0 CA 0.0 1.0 -3.0437243 -12.139396 0.43133458 1 740
ATOM C C . ASP A0 1 92 . 92 ASP A0 C 0.0 1.0 -3.7023716 -11.415843 1.6086533 1 741
ATOM O O . ASP A0 1 92 . 92 ASP A0 O 0.0 1.0 -3.445641 -10.224947 1.8258286 1 742
ATOM C CB . ASP A0 1 92 . 92 ASP A0 CB 0.0 1.0 -3.5688357 -11.559249 -0.9033519 1 743
ATOM C CG . ASP A0 1 92 . 92 ASP A0 CG 0.0 1.0 -2.7564642 -12.010472 -2.1035366 1 744
ATOM O OD1 . ASP A0 1 92 . 92 ASP A0 OD1 0.0 1.0 -1.5267038 -12.212956 -1.979206 1 745
ATOM O OD2 . ASP A0 1 92 . 92 ASP A0 OD2 0.0 1.0 -3.326795 -12.180523 -3.2053013 1 746
ATOM N N . ALA A0 1 93 . 93 ALA A0 N 0.0 1.0 -4.5688324 -12.13084 2.374744 1 747
ATOM C CA . ALA A0 1 93 . 93 ALA A0 CA 0.0 1.0 -5.183934 -11.554928 3.5735729 1 748
ATOM C C . ALA A0 1 93 . 93 ALA A0 C 0.0 1.0 -4.1165023 -11.303247 4.6293387 1 749
ATOM O O . ALA A0 1 93 . 93 ALA A0 O 0.0 1.0 -3.1940925 -12.085365 4.7767706 1 750
ATOM C CB . ALA A0 1 93 . 93 ALA A0 CB 0.0 1.0 -6.277544 -12.486122 4.1082687 1 751
ATOM N N . GLY A0 1 94 . 94 GLY A0 N 0.0 1.0 -4.238965 -10.241453 5.34669 1 752
ATOM C CA . GLY A0 1 94 . 94 GLY A0 CA 0.0 1.0 -3.2963748 -9.901876 6.3848133 1 753
ATOM C C . GLY A0 1 94 . 94 GLY A0 C 0.0 1.0 -3.083633 -8.41142 6.4948025 1 754
ATOM O O . GLY A0 1 94 . 94 GLY A0 O 0.0 1.0 -3.8899994 -7.6374073 6.020748 1 755
ATOM N N . VAL A0 1 95 . 95 VAL A0 N 0.0 1.0 -2.0372305 -8.069222 7.1826906 1 756
ATOM C CA . VAL A0 1 95 . 95 VAL A0 CA 0.0 1.0 -1.7311828 -6.683759 7.468812 1 757
ATOM C C . VAL A0 1 95 . 95 VAL A0 C 0.0 1.0 -0.65104115 -6.197512 6.518003 1 758
ATOM O O . VAL A0 1 95 . 95 VAL A0 O 0.0 1.0 0.40730327 -6.8055897 6.412606 1 759
ATOM C CB . VAL A0 1 95 . 95 VAL A0 CB 0.0 1.0 -1.2839797 -6.4851503 8.932842 1 760
ATOM C CG1 . VAL A0 1 95 . 95 VAL A0 CG1 0.0 1.0 -0.92459947 -5.0331016 9.193853 1 761
ATOM C CG2 . VAL A0 1 95 . 95 VAL A0 CG2 0.0 1.0 -2.377605 -6.9197483 9.892847 1 762
ATOM N N . TYR A0 1 96 . 96 TYR A0 N 0.0 1.0 -0.9622377 -5.0881 5.8941236 1 763
ATOM C CA . TYR A0 1 96 . 96 TYR A0 CA 0.0 1.0 -0.025358353 -4.4148693 4.983349 1 764
ATOM C C . TYR A0 1 96 . 96 TYR A0 C 0.0 1.0 0.48378703 -3.1579738 5.636018 1 765
ATOM O O . TYR A0 1 96 . 96 TYR A0 O 0.0 1.0 -0.23229389 -2.4933176 6.394677 1 766
ATOM C CB . TYR A0 1 96 . 96 TYR A0 CB 0.0 1.0 -0.7162727 -4.0609207 3.6704369 1 767
ATOM C CG . TYR A0 1 96 . 96 TYR A0 CG 0.0 1.0 -0.9247688 -5.236141 2.7297993 1 768
ATOM C CD1 . TYR A0 1 96 . 96 TYR A0 CD1 0.0 1.0 -1.9112751 -6.183875 2.9594426 1 769
ATOM C CD2 . TYR A0 1 96 . 96 TYR A0 CD2 0.0 1.0 -0.13470504 -5.350045 1.5800569 1 770
ATOM C CE1 . TYR A0 1 96 . 96 TYR A0 CE1 0.0 1.0 -2.0892649 -7.260742 2.0876555 1 771
ATOM C CE2 . TYR A0 1 96 . 96 TYR A0 CE2 0.0 1.0 -0.32181537 -6.424359 0.7133503 1 772
ATOM C CZ . TYR A0 1 96 . 96 TYR A0 CZ 0.0 1.0 -1.2858614 -7.3535557 0.97373474 1 773
ATOM O OH . TYR A0 1 96 . 96 TYR A0 OH 0.0 1.0 -1.4486465 -8.426199 0.10047247 1 774
ATOM N N . ARG A0 1 97 . 97 ARG A0 N 0.0 1.0 1.7415416 -2.7807558 5.3233857 1 775
ATOM C CA . ARG A0 1 97 . 97 ARG A0 CA 0.0 1.0 2.294098 -1.4880888 5.7402887 1 776
ATOM C C . ARG A0 1 97 . 97 ARG A0 C 0.0 1.0 2.7351131 -0.7153828 4.514468 1 777
ATOM O O . ARG A0 1 97 . 97 ARG A0 O 0.0 1.0 3.3944345 -1.2653968 3.6546226 1 778
ATOM C CB . ARG A0 1 97 . 97 ARG A0 CB 0.0 1.0 3.488202 -1.679955 6.6799736 1 779
ATOM C CG . ARG A0 1 97 . 97 ARG A0 CG 0.0 1.0 3.118281 -2.2551236 8.034132 1 780
ATOM C CD . ARG A0 1 97 . 97 ARG A0 CD 0.0 1.0 4.2939186 -2.360897 8.976179 1 781
ATOM N NE . ARG A0 1 97 . 97 ARG A0 NE 0.0 1.0 5.2141495 -3.3978002 8.5538025 1 782
ATOM C CZ . ARG A0 1 97 . 97 ARG A0 CZ 0.0 1.0 6.2598925 -3.7846687 9.248979 1 783
ATOM N NH1 . ARG A0 1 97 . 97 ARG A0 NH1 0.0 1.0 6.585432 -3.2593079 10.414472 1 784
ATOM N NH2 . ARG A0 1 97 . 97 ARG A0 NH2 0.0 1.0 7.0308495 -4.734353 8.778617 1 785
ATOM N N . CYS A0 1 98 . 98 CYS A0 N 0.0 1.0 2.343694 0.53105986 4.5031605 1 786
ATOM C CA . CYS A0 1 98 . 98 CYS A0 CA 0.0 1.0 2.859856 1.4602947 3.5163856 1 787
ATOM C C . CYS A0 1 98 . 98 CYS A0 C 0.0 1.0 3.818801 2.4150472 4.2135706 1 788
ATOM O O . CYS A0 1 98 . 98 CYS A0 O 0.0 1.0 3.4057791 3.1073937 5.1518564 1 789
ATOM C CB . CYS A0 1 98 . 98 CYS A0 CB 0.0 1.0 1.7310886 2.2318697 2.8413768 1 790
ATOM S SG . CYS A0 1 98 . 98 CYS A0 SG 0.0 1.0 2.2896366 3.4993277 1.6815827 1 791
ATOM N N . MET A0 1 99 . 99 MET A0 N 0.0 1.0 5.0060577 2.453109 3.72281 1 792
ATOM C CA . MET A0 1 99 . 99 MET A0 CA 0.0 1.0 6.031171 3.3177633 4.2972875 1 793
ATOM C C . MET A0 1 99 . 99 MET A0 C 0.0 1.0 6.459178 4.342332 3.2590365 1 794
ATOM O O . MET A0 1 99 . 99 MET A0 O 0.0 1.0 6.8424144 3.9715772 2.1676943 1 795
ATOM C CB . MET A0 1 99 . 99 MET A0 CB 0.0 1.0 7.2355337 2.4994488 4.7578077 1 796
ATOM C CG . MET A0 1 99 . 99 MET A0 CG 0.0 1.0 6.898363 1.4518086 5.81429 1 797
ATOM S SD . MET A0 1 99 . 99 MET A0 SD 0.0 1.0 8.285832 0.37612396 6.245397 1 798
ATOM C CE . MET A0 1 99 . 99 MET A0 CE 0.0 1.0 8.186186 -0.7558078 4.8639083 1 799
ATOM N N . ILE A0 1 100 . 100 ILE A0 N 0.0 1.0 6.346794 5.603135 3.5908656 1 800
ATOM C CA . ILE A0 1 100 . 100 ILE A0 CA 0.0 1.0 6.653551 6.680061 2.6490293 1 801
ATOM C C . ILE A0 1 100 . 100 ILE A0 C 0.0 1.0 7.657796 7.6300645 3.2545059 1 802
ATOM O O . ILE A0 1 100 . 100 ILE A0 O 0.0 1.0 7.4877286 8.063517 4.410079 1 803
ATOM C CB . ILE A0 1 100 . 100 ILE A0 CB 0.0 1.0 5.3744164 7.430816 2.2302947 1 804
ATOM C CG1 . ILE A0 1 100 . 100 ILE A0 CG1 0.0 1.0 4.392576 6.4769464 1.53613 1 805
ATOM C CG2 . ILE A0 1 100 . 100 ILE A0 CG2 0.0 1.0 5.7164874 8.61372 1.3352485 1 806
ATOM C CD1 . ILE A0 1 100 . 100 ILE A0 CD1 0.0 1.0 3.0207791 7.0989714 1.2399151 1 807
ATOM N N . SER A0 1 101 . 101 SER A0 N 0.0 1.0 8.655149 7.9496207 2.496656 1 808
ATOM C CA . SER A0 1 101 . 101 SER A0 CA 0.0 1.0 9.530373 9.045684 2.827544 1 809
ATOM C C . SER A0 1 101 . 101 SER A0 C 0.0 1.0 9.42696 10.105437 1.7416695 1 810
ATOM O O . SER A0 1 101 . 101 SER A0 O 0.0 1.0 9.578189 9.796215 0.5756631 1 811
ATOM C CB . SER A0 1 101 . 101 SER A0 CB 0.0 1.0 11.003594 8.596382 2.96248 1 812
ATOM O OG . SER A0 1 101 . 101 SER A0 OG 0.0 1.0 11.863873 9.689538 3.1979408 1 813
ATOM N N . TYR A0 1 102 . 102 TYR A0 N 0.0 1.0 9.135511 11.303219 2.1118236 1 814
ATOM C CA . TYR A0 1 102 . 102 TYR A0 CA 0.0 1.0 9.042419 12.470499 1.2467794 1 815
ATOM C C . TYR A0 1 102 . 102 TYR A0 C 0.0 1.0 9.310294 13.698187 2.0677524 1 816
ATOM O O . TYR A0 1 102 . 102 TYR A0 O 0.0 1.0 8.400901 14.390037 2.4680495 1 817
ATOM C CB . TYR A0 1 102 . 102 TYR A0 CB 0.0 1.0 7.6534076 12.509368 0.5682262 1 818
ATOM C CG . TYR A0 1 102 . 102 TYR A0 CG 0.0 1.0 7.5454216 13.5911045 -0.48410615 1 819
ATOM C CD1 . TYR A0 1 102 . 102 TYR A0 CD1 0.0 1.0 8.373896 13.612902 -1.6038638 1 820
ATOM C CD2 . TYR A0 1 102 . 102 TYR A0 CD2 0.0 1.0 6.614525 14.623994 -0.3554023 1 821
ATOM C CE1 . TYR A0 1 102 . 102 TYR A0 CE1 0.0 1.0 8.284773 14.613822 -2.5523562 1 822
ATOM C CE2 . TYR A0 1 102 . 102 TYR A0 CE2 0.0 1.0 6.530479 15.6197605 -1.316092 1 823
ATOM C CZ . TYR A0 1 102 . 102 TYR A0 CZ 0.0 1.0 7.3629827 15.616197 -2.4248862 1 824
ATOM O OH . TYR A0 1 102 . 102 TYR A0 OH 0.0 1.0 7.282711 16.603773 -3.3658092 1 825
ATOM N N . GLY A0 1 103 . 103 GLY A0 N 0.0 1.0 10.60372 13.923952 2.3289032 1 826
ATOM C CA . GLY A0 1 103 . 103 GLY A0 CA 0.0 1.0 11.035338 14.925643 3.257918 1 827
ATOM C C . GLY A0 1 103 . 103 GLY A0 C 0.0 1.0 10.966111 14.397547 4.6736946 1 828
ATOM O O . GLY A0 1 103 . 103 GLY A0 O 0.0 1.0 11.974861 14.063225 5.2743216 1 829
ATOM N N . GLY A0 1 104 . 104 GLY A0 N 0.0 1.0 9.691453 14.265293 5.1602044 1 830
ATOM C CA . GLY A0 1 104 . 104 GLY A0 CA 0.0 1.0 9.437448 13.555828 6.3686852 1 831
ATOM C C . GLY A0 1 104 . 104 GLY A0 C 0.0 1.0 9.095961 12.11981 6.059256 1 832
ATOM O O . GLY A0 1 104 . 104 GLY A0 O 0.0 1.0 9.067441 11.738442 4.902281 1 833
ATOM N N . ALA A0 1 105 . 105 ALA A0 N 0.0 1.0 8.852411 11.280792 7.0550365 1 834
ATOM C CA . ALA A0 1 105 . 105 ALA A0 CA 0.0 1.0 8.535242 9.895227 6.836149 1 835
ATOM C C . ALA A0 1 105 . 105 ALA A0 C 0.0 1.0 7.4529114 9.43578 7.793576 1 836
ATOM O O . ALA A0 1 105 . 105 ALA A0 O 0.0 1.0 7.394946 9.87458 8.943948 1 837
ATOM C CB . ALA A0 1 105 . 105 ALA A0 CB 0.0 1.0 9.778738 9.011155 7.002584 1 838
ATOM N N . ASP A0 1 106 . 106 ASP A0 N 0.0 1.0 6.610068 8.562115 7.3385553 1 839
ATOM C CA . ASP A0 1 106 . 106 ASP A0 CA 0.0 1.0 5.5894446 7.9927034 8.165678 1 840
ATOM C C . ASP A0 1 106 . 106 ASP A0 C 0.0 1.0 5.137121 6.663285 7.5475826 1 841
ATOM O O . ASP A0 1 106 . 106 ASP A0 O 0.0 1.0 5.5258904 6.314593 6.4432874 1 842
ATOM C CB . ASP A0 1 106 . 106 ASP A0 CB 0.0 1.0 4.408271 8.950408 8.347431 1 843
ATOM C CG . ASP A0 1 106 . 106 ASP A0 CG 0.0 1.0 3.6423883 8.744762 9.651559 1 844
ATOM O OD1 . ASP A0 1 106 . 106 ASP A0 OD1 0.0 1.0 3.832618 7.722105 10.32146 1 845
ATOM O OD2 . ASP A0 1 106 . 106 ASP A0 OD2 0.0 1.0 2.8302188 9.639611 10.017456 1 846
ATOM N N . TYR A0 1 107 . 107 TYR A0 N 0.0 1.0 4.3205805 5.944162 8.26349 1 847
ATOM C CA . TYR A0 1 107 . 107 TYR A0 CA 0.0 1.0 3.7320673 4.725781 7.742014 1 848
ATOM C C . TYR A0 1 107 . 107 TYR A0 C 0.0 1.0 2.3544433 4.4913845 8.325263 1 849
ATOM O O . TYR A0 1 107 . 107 TYR A0 O 0.0 1.0 1.991224 5.06185 9.3575115 1 850
ATOM C CB . TYR A0 1 107 . 107 TYR A0 CB 0.0 1.0 4.653 3.5296812 8.040529 1 851
ATOM C CG . TYR A0 1 107 . 107 TYR A0 CG 0.0 1.0 4.5590267 3.0191224 9.468583 1 852
ATOM C CD1 . TYR A0 1 107 . 107 TYR A0 CD1 0.0 1.0 5.2467904 3.6527 10.504421 1 853
ATOM C CD2 . TYR A0 1 107 . 107 TYR A0 CD2 0.0 1.0 3.8002067 1.9194211 9.779273 1 854
ATOM C CE1 . TYR A0 1 107 . 107 TYR A0 CE1 0.0 1.0 5.1509914 3.1882899 11.832707 1 855
ATOM C CE2 . TYR A0 1 107 . 107 TYR A0 CE2 0.0 1.0 3.694582 1.4431758 11.110618 1 856
ATOM C CZ . TYR A0 1 107 . 107 TYR A0 CZ 0.0 1.0 4.3827734 2.0832517 12.108966 1 857
ATOM O OH . TYR A0 1 107 . 107 TYR A0 OH 0.0 1.0 4.2921495 1.6170888 13.40748 1 858
ATOM N N . LYS A0 1 108 . 108 LYS A0 N 0.0 1.0 1.5777386 3.6315324 7.635128 1 859
ATOM C CA . LYS A0 1 108 . 108 LYS A0 CA 0.0 1.0 0.25854164 3.212975 8.099537 1 860
ATOM C C . LYS A0 1 108 . 108 LYS A0 C 0.0 1.0 0.06624878 1.735734 7.826536 1 861
ATOM O O . LYS A0 1 108 . 108 LYS A0 O 0.0 1.0 0.6669886 1.1737909 6.9222355 1 862
ATOM C CB . LYS A0 1 108 . 108 LYS A0 CB 0.0 1.0 -0.8538468 4.006999 7.448954 1 863
ATOM C CG . LYS A0 1 108 . 108 LYS A0 CG 0.0 1.0 -0.86196834 5.4767976 7.7759132 1 864
ATOM C CD . LYS A0 1 108 . 108 LYS A0 CD 0.0 1.0 -1.2766485 5.75523 9.220751 1 865
ATOM C CE . LYS A0 1 108 . 108 LYS A0 CE 0.0 1.0 -1.3399911 7.208715 9.556235 1 866
ATOM N NZ . LYS A0 1 108 . 108 LYS A0 NZ 0.0 1.0 -1.5353547 7.5000806 11.036117 1 867
ATOM N N . ARG A0 1 109 . 109 ARG A0 N 0.0 1.0 -0.8692708 1.1833172 8.596412 1 868
ATOM C CA . ARG A0 1 109 . 109 ARG A0 CA 0.0 1.0 -1.2300875 -0.22393608 8.437595 1 869
ATOM C C . ARG A0 1 109 . 109 ARG A0 C 0.0 1.0 -2.5816145 -0.33215278 7.7938604 1 870
ATOM O O . ARG A0 1 109 . 109 ARG A0 O 0.0 1.0 -3.4688964 0.46791682 8.072102 1 871
ATOM C CB . ARG A0 1 109 . 109 ARG A0 CB 0.0 1.0 -1.213904 -0.94848585 9.782385 1 872
ATOM C CG . ARG A0 1 109 . 109 ARG A0 CG 0.0 1.0 0.16132994 -1.0199509 10.416904 1 873
ATOM C CD . ARG A0 1 109 . 109 ARG A0 CD 0.0 1.0 0.117391005 -1.6913999 11.751891 1 874
ATOM N NE . ARG A0 1 109 . 109 ARG A0 NE 0.0 1.0 1.4373208 -1.7995205 12.350534 1 875
ATOM C CZ . ARG A0 1 109 . 109 ARG A0 CZ 0.0 1.0 1.6885519 -2.1978695 13.584425 1 876
ATOM N NH1 . ARG A0 1 109 . 109 ARG A0 NH1 0.0 1.0 0.68125653 -2.535726 14.400984 1 877
ATOM N NH2 . ARG A0 1 109 . 109 ARG A0 NH2 0.0 1.0 2.933875 -2.2561908 14.022948 1 878
ATOM N N . ILE A0 1 110 . 110 ILE A0 N 0.0 1.0 -2.7617276 -1.3516241 6.9759684 1 879
ATOM C CA . ILE A0 1 110 . 110 ILE A0 CA 0.0 1.0 -4.0230484 -1.6653491 6.3297844 1 880
ATOM C C . ILE A0 1 110 . 110 ILE A0 C 0.0 1.0 -4.261956 -3.1589901 6.4131713 1 881
ATOM O O . ILE A0 1 110 . 110 ILE A0 O 0.0 1.0 -3.3731103 -3.935548 6.11738 1 882
ATOM C CB . ILE A0 1 110 . 110 ILE A0 CB 0.0 1.0 -4.0732346 -1.1969056 4.855632 1 883
ATOM C CG1 . ILE A0 1 110 . 110 ILE A0 CG1 0.0 1.0 -3.8018796 0.29850596 4.76033 1 884
ATOM C CG2 . ILE A0 1 110 . 110 ILE A0 CG2 0.0 1.0 -5.388114 -1.5537958 4.202621 1 885
ATOM C CD1 . ILE A0 1 110 . 110 ILE A0 CD1 0.0 1.0 -3.452993 0.77396196 3.3629413 1 886
ATOM N N . THR A0 1 111 . 111 THR A0 N 0.0 1.0 -5.470871 -3.532075 6.7915354 1 887
ATOM C CA . THR A0 1 111 . 111 THR A0 CA 0.0 1.0 -5.838441 -4.9517922 6.8507147 1 888
ATOM C C . THR A0 1 111 . 111 THR A0 C 0.0 1.0 -6.656023 -5.3339925 5.645817 1 889
ATOM O O . THR A0 1 111 . 111 THR A0 O 0.0 1.0 -7.5762477 -4.603172 5.265439 1 890
ATOM C CB . THR A0 1 111 . 111 THR A0 CB 0.0 1.0 -6.60839 -5.28219 8.137909 1 891
ATOM O OG1 . THR A0 1 111 . 111 THR A0 OG1 0.0 1.0 -5.8001404 -4.964362 9.290588 1 892
ATOM C CG2 . THR A0 1 111 . 111 THR A0 CG2 0.0 1.0 -7.0088115 -6.740999 8.21431 1 893
ATOM N N . VAL A0 1 112 . 112 VAL A0 N 0.0 1.0 -6.318319 -6.464047 5.0456104 1 894
ATOM C CA . VAL A0 1 112 . 112 VAL A0 CA 0.0 1.0 -7.066907 -7.0074472 3.9225283 1 895
ATOM C C . VAL A0 1 112 . 112 VAL A0 C 0.0 1.0 -7.728013 -8.312381 4.3563004 1 896
ATOM O O . VAL A0 1 112 . 112 VAL A0 O 0.0 1.0 -7.061327 -9.188486 4.859025 1 897
ATOM C CB . VAL A0 1 112 . 112 VAL A0 CB 0.0 1.0 -6.180773 -7.246963 2.6955338 1 898
ATOM C CG1 . VAL A0 1 112 . 112 VAL A0 CG1 0.0 1.0 -6.977373 -7.8587046 1.548888 1 899
ATOM C CG2 . VAL A0 1 112 . 112 VAL A0 CG2 0.0 1.0 -5.521736 -5.9587984 2.24502 1 900
ATOM N N . LYS A0 1 113 . 113 LYS A0 N 0.0 1.0 -9.02894 -8.396306 4.1191063 1 901
ATOM C CA . LYS A0 1 113 . 113 LYS A0 CA 0.0 1.0 -9.783564 -9.629053 4.3063617 1 902
ATOM C C . LYS A0 1 113 . 113 LYS A0 C 0.0 1.0 -10.227936 -10.131693 2.9492157 1 903
ATOM O O . LYS A0 1 113 . 113 LYS A0 O 0.0 1.0 -10.699981 -9.349835 2.1300921 1 904
ATOM C CB . LYS A0 1 113 . 113 LYS A0 CB 0.0 1.0 -10.961084 -9.435137 5.2467985 1 905
ATOM C CG . LYS A0 1 113 . 113 LYS A0 CG 0.0 1.0 -10.578304 -9.1364 6.6901093 1 906
ATOM C CD . LYS A0 1 113 . 113 LYS A0 CD 0.0 1.0 -11.7800455 -9.151831 7.601745 1 907
ATOM C CE . LYS A0 1 113 . 113 LYS A0 CE 0.0 1.0 -11.392613 -8.944993 9.05487 1 908
ATOM N NZ . LYS A0 1 113 . 113 LYS A0 NZ 0.0 1.0 -12.567198 -8.976445 9.9737425 1 909
ATOM N N . VAL A0 1 114 . 114 VAL A0 N 0.0 1.0 -10.114782 -11.441595 2.6930776 1 910
ATOM C CA . VAL A0 1 114 . 114 VAL A0 CA 0.0 1.0 -10.44149 -12.0198145 1.389621 1 911
ATOM C C . VAL A0 1 114 . 114 VAL A0 C 0.0 1.0 -11.625723 -12.973038 1.538654 1 912
ATOM O O . VAL A0 1 114 . 114 VAL A0 O 0.0 1.0 -11.562152 -13.909208 2.3241096 1 913
ATOM C CB . VAL A0 1 114 . 114 VAL A0 CB 0.0 1.0 -9.236517 -12.76944 0.78607976 1 914
ATOM C CG1 . VAL A0 1 114 . 114 VAL A0 CG1 0.0 1.0 -9.594652 -13.390139 -0.55826795 1 915
ATOM C CG2 . VAL A0 1 114 . 114 VAL A0 CG2 0.0 1.0 -8.057221 -11.835035 0.6130367 1 916
ATOM N N . ASN A0 1 115 . 115 ASN A0 N 0.0 1.0 -12.661022 -12.727122 0.7682647 1 917
ATOM C CA . ASN A0 1 115 . 115 ASN A0 CA 0.0 1.0 -13.838636 -13.599609 0.73657024 1 918
ATOM C C . ASN A0 1 115 . 115 ASN A0 C 0.0 1.0 -13.657339 -14.694094 -0.29591525 1 919
ATOM O O . ASN A0 1 115 . 115 ASN A0 O 0.0 1.0 -13.269659 -14.407604 -1.4254042 1 920
ATOM C CB . ASN A0 1 115 . 115 ASN A0 CB 0.0 1.0 -15.103884 -12.794515 0.43071133 1 921
ATOM C CG . ASN A0 1 115 . 115 ASN A0 CG 0.0 1.0 -15.477817 -11.828308 1.5136702 1 922
ATOM O OD1 . ASN A0 1 115 . 115 ASN A0 OD1 0.0 1.0 -15.232379 -12.070238 2.6871994 1 923
ATOM N ND2 . ASN A0 1 115 . 115 ASN A0 ND2 0.0 1.0 -16.09105 -10.714359 1.1381555 1 924
ATOM N N . ALA A0 1 116 . 116 ALA A0 N 0.0 1.0 -13.94084 -15.84438 0.1195011 1 925
ATOM C CA . ALA A0 1 116 . 116 ALA A0 CA 0.0 1.0 -13.905215 -16.94978 -0.8290856 1 926
ATOM C C . ALA A0 1 116 . 116 ALA A0 C 0.0 1.0 -15.229243 -17.054539 -1.4953806 1 927
ATOM O O . ALA A0 1 116 . 116 ALA A0 O 0.0 1.0 -15.349384 -16.884228 -2.6705797 1 928
ATOM C CB . ALA A0 1 116 . 116 ALA A0 CB 0.0 1.0 -13.570702 -18.272402 -0.07455085 1 929
ATOM N N . xpb B0 2 1 . 1 xpb B0 N 0.0 1.0 6.290762 2.4070723 15.73446 1 930
ATOM C CA . xpb B0 2 1 . 1 xpb B0 CA 0.0 1.0 6.530124 3.5705538 14.863219 1 931
ATOM C C . xpb B0 2 1 . 1 xpb B0 C 0.0 1.0 8.014761 3.858042 14.682539 1 932
ATOM O O . xpb B0 2 1 . 1 xpb B0 O 0.0 1.0 8.473253 4.0909433 13.556951 1 933
ATOM N N . xpb B0 2 2 . 2 xpb B0 N 0.0 1.0 8.774718 3.8403547 15.77706 1 934
ATOM C CA . xpb B0 2 2 . 2 xpb B0 CA 0.0 1.0 10.211502 4.0956616 15.686926 1 935
ATOM C C . xpb B0 2 2 . 2 xpb B0 C 0.0 1.0 10.920728 3.0516143 14.831026 1 936
ATOM O O . xpb B0 2 2 . 2 xpb B0 O 0.0 1.0 11.827256 3.3993213 14.071684 1 937
ATOM N N . xpb B0 2 3 . 3 xpb B0 N 0.0 1.0 10.535509 1.7981898 14.95252 1 938
ATOM C CA . xpb B0 2 3 . 3 xpb B0 CA 0.0 1.0 11.12429 0.732965 14.1439 1 939
ATOM C C . xpb B0 2 3 . 3 xpb B0 C 0.0 1.0 10.871397 0.959993 12.662383 1 940
ATOM O O . xpb B0 2 3 . 3 xpb B0 O 0.0 1.0 11.767845 0.7585449 11.839815 1 941
ATOM N N . xpb B0 2 4 . 4 xpb B0 N 0.0 1.0 9.663003 1.3773916 12.322765 1 942
ATOM C CA . xpb B0 2 4 . 4 xpb B0 CA 0.0 1.0 9.322054 1.6431534 10.919697 1 943
ATOM C C . xpb B0 2 4 . 4 xpb B0 C 0.0 1.0 10.094248 2.8390536 10.375832 1 944
ATOM O O . xpb B0 2 4 . 4 xpb B0 O 0.0 1.0 10.560905 2.80998 9.23061 1 945
ATOM N N . xpb B0 2 5 . 5 xpb B0 N 0.0 1.0 10.247484 3.8617363 11.192911 1 946
ATOM C CA . xpb B0 2 5 . 5 xpb B0 CA 0.0 1.0 11.025911 5.039509 10.786905 1 947
ATOM C C . xpb B0 2 5 . 5 xpb B0 C 0.0 1.0 12.477671 4.662776 10.543863 1 948
ATOM O O . xpb B0 2 5 . 5 xpb B0 O 0.0 1.0 13.1011305 5.1520786 9.599684 1 949
ATOM N N . xpb B0 2 6 . 6 xpb B0 N 0.0 1.0 13.012772 3.783151 11.384375 1 950
ATOM C CA . xpb B0 2 6 . 6 xpb B0 CA 0.0 1.0 14.384966 3.3128011 11.194498 1 951
ATOM C C . xpb B0 2 6 . 6 xpb B0 C 0.0 1.0 14.52138 2.5394602 9.890661 1 952
ATOM O O . xpb B0 2 6 . 6 xpb B0 O 0.0 1.0 15.521295 2.6950297 9.183962 1 953
ATOM N N . xpb B0 2 7 . 7 xpb B0 N 0.0 1.0 13.530829 1.7259762 9.564306 1 954
ATOM C CA . xpb B0 2 7 . 7 xpb B0 CA 0.0 1.0 13.539786 0.98115766 8.306043 1 955
ATOM C C . xpb B0 2 7 . 7 xpb B0 C 0.0 1.0 13.519245 1.9277382 7.112236 1 956
ATOM O O . xpb B0 2 7 . 7 xpb B0 O 0.0 1.0 14.247082 1.7229358 6.139177 1 957
ATOM N N . xpb B0 2 8 . 8 xpb B0 N 0.0 1.0 12.701361 2.9680793 7.1945896 1 958
ATOM C CA . xpb B0 2 8 . 8 xpb B0 CA 0.0 1.0 12.634001 3.963657 6.1197634 1 959
ATOM C C . xpb B0 2 8 . 8 xpb B0 C 0.0 1.0 13.964725 4.671445 5.963245 1 960
ATOM O O . xpb B0 2 8 . 8 xpb B0 O 0.0 1.0 14.435493 4.883507 4.836782 1 961
ATOM N N . xpb B0 2 9 . 9 xpb B0 N 0.0 1.0 14.585911 5.0121684 7.0853724 1 962
ATOM C CA . xpb B0 2 9 . 9 xpb B0 CA 0.0 1.0 15.897405 5.6708794 7.049114 1 963
ATOM C C . xpb B0 2 9 . 9 xpb B0 C 0.0 1.0 16.947289 4.7741604 6.417488 1 964
ATOM O O . xpb B0 2 9 . 9 xpb B0 O 0.0 1.0 17.790241 5.247961 5.6558895 1 965
ATOM N N . xpb B0 2 10 . 10 xpb B0 N 0.0 1.0 16.89456 3.4842422 6.7327585 1 966
ATOM C CA . xpb B0 2 10 . 10 xpb B0 CA 0.0 1.0 17.831036 2.5341668 6.1311793 1 967
ATOM C C . xpb B0 2 10 . 10 xpb B0 C 0.0 1.0 17.63561 2.447836 4.6300354 1 968
ATOM O O . xpb B0 2 10 . 10 xpb B0 O 0.0 1.0 18.61185 2.3908763 3.8734133 1 969
ATOM N N . xpb B0 2 11 . 11 xpb B0 N 0.0 1.0 16.375566 2.4466667 4.185794 1 970
ATOM C CA . xpb B0 2 11 . 11 xpb B0 CA 0.0 1.0 16.084438 2.413783 2.7507048 1 971
ATOM C C . xpb B0 2 11 . 11 xpb B0 C 0.0 1.0 16.606255 3.6703298 2.0674098 1 972
ATOM O O . xpb B0 2 11 . 11 xpb B0 O 0.0 1.0 17.163132 3.5965676 0.96866107 1 973
ATOM N N . xpb B0 2 12 . 12 xpb B0 N 0.0 1.0 16.42435 4.8095975 2.717911 1 974
ATOM C CA . xpb B0 2 12 . 12 xpb B0 CA 0.0 1.0 16.929031 6.073642 2.1773767 1 975
ATOM C C . xpb B0 2 12 . 12 xpb B0 C 0.0 1.0 18.438343 6.028718 2.0265079 1 976
ATOM O O . xpb B0 2 12 . 12 xpb B0 O 0.0 1.0 18.980518 6.4468365 0.99673307 1 977
ATOM N N . xpb B0 2 13 . 13 xpb B0 N 0.0 1.0 19.119484 5.5138707 3.0405712 1 978
ATOM C CA . xpb B0 2 13 . 13 xpb B0 CA 0.0 1.0 20.578457 5.400036 2.9979472 1 979
ATOM C C . xpb B0 2 13 . 13 xpb B0 C 0.0 1.0 21.031837 4.471611 1.8820758 1 980
ATOM O O . xpb B0 2 13 . 13 xpb B0 O 0.0 1.0 21.983664 4.7843246 1.1662621 1 981
ATOM N N . xpb B0 2 14 . 14 xpb B0 N 0.0 1.0 20.349289 3.3435793 1.7243676 1 982
ATOM C CA . xpb B0 2 14 . 14 xpb B0 CA 0.0 1.0 20.677166 2.395657 0.6586789 1 983
ATOM C C . xpb B0 2 14 . 14 xpb B0 C 0.0 1.0 20.460741 3.0079434 -0.7275872 1 984
ATOM O O . xpb B0 2 14 . 14 xpb B0 O 0.0 1.0 21.237251 2.7411556 -1.6507922 1 985
ATOM N N . xpb B0 2 15 . 15 xpb B0 N 0.0 1.0 19.413588 3.7953303 -0.86229694 1 986
ATOM C CA . xpb B0 2 15 . 15 xpb B0 CA 0.0 1.0 19.101173 4.4448423 -2.1409686 1 987
ATOM C C . xpb B0 2 15 . 15 xpb B0 C 0.0 1.0 20.13145 5.5031 -2.504455 1 988
ATOM O O . xpb B0 2 15 . 15 xpb B0 O 0.0 1.0 20.37014 5.7626762 -3.6902232 1 989
ATOM N N . xpb B0 2 16 . 16 xpb B0 N 0.0 1.0 20.701324 6.124692 -1.50663 1 990
ATOM C CA . xpb B0 2 16 . 16 xpb B0 CA 0.0 1.0 21.761827 7.1141768 -1.7131171 1 991
ATOM C C . xpb B0 2 16 . 16 xpb B0 C 0.0 1.0 23.08498 6.4196634 -1.8274219 1 992
ATOM O O . xpb B0 2 16 . 16 xpb B0 O 0.0 1.0 23.78915 6.5852027 -2.8439322 1 993
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