File: all_aa_prot_ref.pdb

package info (click to toggle)
promod3 3.4.2%2Bds-1
  • links: PTS, VCS
  • area: main
  • in suites: trixie
  • size: 966,596 kB
  • sloc: cpp: 55,820; python: 18,058; makefile: 85; sh: 51
file content (328 lines) | stat: -rw-r--r-- 26,494 bytes parent folder | download | duplicates (2)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
138
139
140
141
142
143
144
145
146
147
148
149
150
151
152
153
154
155
156
157
158
159
160
161
162
163
164
165
166
167
168
169
170
171
172
173
174
175
176
177
178
179
180
181
182
183
184
185
186
187
188
189
190
191
192
193
194
195
196
197
198
199
200
201
202
203
204
205
206
207
208
209
210
211
212
213
214
215
216
217
218
219
220
221
222
223
224
225
226
227
228
229
230
231
232
233
234
235
236
237
238
239
240
241
242
243
244
245
246
247
248
249
250
251
252
253
254
255
256
257
258
259
260
261
262
263
264
265
266
267
268
269
270
271
272
273
274
275
276
277
278
279
280
281
282
283
284
285
286
287
288
289
290
291
292
293
294
295
296
297
298
299
300
301
302
303
304
305
306
307
308
309
310
311
312
313
314
315
316
317
318
319
320
321
322
323
324
325
326
327
328
ATOM      1  N   ALA A   1       0.000   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.430   0.000   0.000  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.866   1.425   0.000  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.762   1.828   0.740  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.954  -0.709  -1.214  1.00  0.00           C  
ATOM      6  H   ALA A   1      -0.333  -0.943   0.000  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.333   0.500   0.866  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.333   0.500  -0.866  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.785  -0.480   0.802  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.954  -0.700  -1.199  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.602  -1.702  -1.198  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.602  -0.207  -2.071  1.00  0.00           H  
ATOM     13  N   ARG A   2       1.227   2.248  -0.851  1.00  0.00           N  
ATOM     14  CA  ARG A   2       1.585   3.631  -0.913  1.00  0.00           C  
ATOM     15  C   ARG A   2       1.354   4.202   0.444  1.00  0.00           C  
ATOM     16  O   ARG A   2       2.176   4.940   0.984  1.00  0.00           O  
ATOM     17  CB  ARG A   2       0.748   4.344  -1.932  1.00  0.00           C  
ATOM     18  CG  ARG A   2       1.043   5.832  -2.038  1.00  0.00           C  
ATOM     19  CD  ARG A   2       2.438   6.093  -2.588  1.00  0.00           C  
ATOM     20  NE  ARG A   2       2.737   7.522  -2.643  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       3.246   8.229  -1.638  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       3.524   7.650  -0.475  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       3.479   9.526  -1.798  1.00  0.00           N  
ATOM     24  H   ARG A   2       0.502   1.893  -1.440  1.00  0.00           H  
ATOM     25  HA  ARG A   2       2.541   3.739  -1.185  1.00  0.00           H  
ATOM     26  HB2 ARG A   2       0.914   3.925  -2.825  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -0.214   4.230  -1.685  1.00  0.00           H  
ATOM     28  HG2 ARG A   2       0.371   6.253  -2.647  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       0.971   6.242  -1.129  1.00  0.00           H  
ATOM     30  HD2 ARG A   2       3.109   5.644  -1.998  1.00  0.00           H  
ATOM     31  HD3 ARG A   2       2.499   5.713  -3.511  1.00  0.00           H  
ATOM     32  HE  ARG A   2       2.545   8.003  -3.498  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       3.351   6.673  -0.349  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       3.906   8.191   0.274  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       3.272   9.967  -2.671  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       3.862  10.062  -1.045  1.00  0.00           H  
ATOM     37  N   ASN A   3       0.198   3.868   1.046  1.00  0.00           N  
ATOM     38  CA  ASN A   3      -0.101   4.374   2.350  1.00  0.00           C  
ATOM     39  C   ASN A   3       0.977   3.896   3.260  1.00  0.00           C  
ATOM     40  O   ASN A   3       1.514   4.643   4.077  1.00  0.00           O  
ATOM     41  CB  ASN A   3      -1.437   3.875   2.812  1.00  0.00           C  
ATOM     42  CG  ASN A   3      -2.591   4.546   2.094  1.00  0.00           C  
ATOM     43  OD1 ASN A   3      -2.469   5.678   1.621  1.00  0.00           O  
ATOM     44  ND2 ASN A   3      -3.718   3.851   2.008  1.00  0.00           N  
ATOM     45  H   ASN A   3      -0.452   3.266   0.582  1.00  0.00           H  
ATOM     46  HA  ASN A   3      -0.142   5.373   2.343  1.00  0.00           H  
ATOM     47  HB2 ASN A   3      -1.486   2.890   2.646  1.00  0.00           H  
ATOM     48  HB3 ASN A   3      -1.523   4.052   3.792  1.00  0.00           H  
ATOM     49 HD21 ASN A   3      -3.772   2.935   2.406  1.00  0.00           H  
ATOM     50 HD22 ASN A   3      -4.513   4.243   1.545  1.00  0.00           H  
ATOM     51  N   ASP A   4       1.333   2.604   3.143  1.00  0.00           N  
ATOM     52  CA  ASP A   4       2.360   2.066   3.980  1.00  0.00           C  
ATOM     53  C   ASP A   4       3.599   2.847   3.707  1.00  0.00           C  
ATOM     54  O   ASP A   4       4.320   3.256   4.616  1.00  0.00           O  
ATOM     55  CB  ASP A   4       2.578   0.614   3.676  1.00  0.00           C  
ATOM     56  CG  ASP A   4       1.441  -0.272   4.155  1.00  0.00           C  
ATOM     57  OD1 ASP A   4       0.630   0.178   4.994  1.00  0.00           O  
ATOM     58  OD2 ASP A   4       1.360  -1.429   3.686  1.00  0.00           O  
ATOM     59  H   ASP A   4       0.879   2.020   2.470  1.00  0.00           H  
ATOM     60  HA  ASP A   4       2.103   2.133   4.944  1.00  0.00           H  
ATOM     61  HB2 ASP A   4       2.670   0.506   2.686  1.00  0.00           H  
ATOM     62  HB3 ASP A   4       3.422   0.318   4.123  1.00  0.00           H  
ATOM     63  N   GLN A   5       3.887   3.083   2.415  1.00  0.00           N  
ATOM     64  CA  GLN A   5       5.058   3.826   2.067  1.00  0.00           C  
ATOM     65  C   GLN A   5       4.925   5.169   2.697  1.00  0.00           C  
ATOM     66  O   GLN A   5       5.861   5.699   3.294  1.00  0.00           O  
ATOM     67  CB  GLN A   5       5.174   3.955   0.577  1.00  0.00           C  
ATOM     68  CG  GLN A   5       5.507   2.648  -0.128  1.00  0.00           C  
ATOM     69  CD  GLN A   5       5.533   2.788  -1.639  1.00  0.00           C  
ATOM     70  OE1 GLN A   5       4.882   3.669  -2.206  1.00  0.00           O  
ATOM     71  NE2 GLN A   5       6.288   1.917  -2.299  1.00  0.00           N  
ATOM     72  H   GLN A   5       3.282   2.739   1.697  1.00  0.00           H  
ATOM     73  HA  GLN A   5       5.882   3.362   2.391  1.00  0.00           H  
ATOM     74  HB2 GLN A   5       4.303   4.292   0.221  1.00  0.00           H  
ATOM     75  HB3 GLN A   5       5.896   4.616   0.373  1.00  0.00           H  
ATOM     76  HG2 GLN A   5       6.407   2.338   0.180  1.00  0.00           H  
ATOM     77  HG3 GLN A   5       4.818   1.967   0.118  1.00  0.00           H  
ATOM     78 HE21 GLN A   5       6.800   1.219  -1.798  1.00  0.00           H  
ATOM     79 HE22 GLN A   5       6.345   1.960  -3.296  1.00  0.00           H  
ATOM     80  N   GLU A   6       3.729   5.772   2.579  1.00  0.00           N  
ATOM     81  CA  GLU A   6       3.518   7.063   3.156  1.00  0.00           C  
ATOM     82  C   GLU A   6       3.755   6.930   4.621  1.00  0.00           C  
ATOM     83  O   GLU A   6       4.423   7.752   5.246  1.00  0.00           O  
ATOM     84  CB  GLU A   6       2.119   7.534   2.891  1.00  0.00           C  
ATOM     85  CG  GLU A   6       1.820   8.917   3.450  1.00  0.00           C  
ATOM     86  CD  GLU A   6       2.600  10.027   2.762  1.00  0.00           C  
ATOM     87  OE1 GLU A   6       3.064   9.823   1.617  1.00  0.00           O  
ATOM     88  OE2 GLU A   6       2.748  11.110   3.373  1.00  0.00           O  
ATOM     89  H   GLU A   6       2.987   5.317   2.087  1.00  0.00           H  
ATOM     90  HA  GLU A   6       4.140   7.736   2.756  1.00  0.00           H  
ATOM     91  HB2 GLU A   6       1.976   7.556   1.902  1.00  0.00           H  
ATOM     92  HB3 GLU A   6       1.483   6.882   3.305  1.00  0.00           H  
ATOM     93  HG2 GLU A   6       0.843   9.100   3.339  1.00  0.00           H  
ATOM     94  HG3 GLU A   6       2.051   8.923   4.423  1.00  0.00           H  
ATOM     95  N   LYS A   7       3.200   5.863   5.224  1.00  0.00           N  
ATOM     96  CA  LYS A   7       3.379   5.662   6.628  1.00  0.00           C  
ATOM     97  C   LYS A   7       4.845   5.537   6.866  1.00  0.00           C  
ATOM     98  O   LYS A   7       5.402   6.125   7.792  1.00  0.00           O  
ATOM     99  CB  LYS A   7       2.668   4.419   7.075  1.00  0.00           C  
ATOM    100  CG  LYS A   7       1.151   4.536   7.066  1.00  0.00           C  
ATOM    101  CD  LYS A   7       0.485   3.239   7.508  1.00  0.00           C  
ATOM    102  CE  LYS A   7      -1.032   3.350   7.485  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      -1.686   2.069   7.882  1.00  0.00           N  
ATOM    104  H   LYS A   7       2.662   5.211   4.690  1.00  0.00           H  
ATOM    105  HA  LYS A   7       2.998   6.427   7.148  1.00  0.00           H  
ATOM    106  HB2 LYS A   7       2.929   3.671   6.465  1.00  0.00           H  
ATOM    107  HB3 LYS A   7       2.961   4.207   8.007  1.00  0.00           H  
ATOM    108  HG2 LYS A   7       0.879   5.269   7.689  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       0.848   4.757   6.139  1.00  0.00           H  
ATOM    110  HD2 LYS A   7       0.766   2.504   6.891  1.00  0.00           H  
ATOM    111  HD3 LYS A   7       0.780   3.024   8.439  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      -1.314   4.068   8.121  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      -1.325   3.590   6.560  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      -2.679   2.180   7.855  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      -1.389   1.319   7.204  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7      -1.377   1.826   8.860  1.00  0.00           H  
ATOM    117  N   SER A   8       5.526   4.749   6.016  1.00  0.00           N  
ATOM    118  CA  SER A   8       6.937   4.576   6.176  1.00  0.00           C  
ATOM    119  C   SER A   8       7.558   5.925   6.054  1.00  0.00           C  
ATOM    120  O   SER A   8       8.425   6.312   6.836  1.00  0.00           O  
ATOM    121  CB  SER A   8       7.475   3.654   5.122  1.00  0.00           C  
ATOM    122  OG  SER A   8       6.958   2.345   5.288  1.00  0.00           O  
ATOM    123  H   SER A   8       5.046   4.284   5.272  1.00  0.00           H  
ATOM    124  HA  SER A   8       7.146   4.168   7.065  1.00  0.00           H  
ATOM    125  HB2 SER A   8       7.213   3.998   4.220  1.00  0.00           H  
ATOM    126  HB3 SER A   8       8.472   3.624   5.190  1.00  0.00           H  
ATOM    127  HG  SER A   8       7.328   1.747   4.577  1.00  0.00           H  
ATOM    128  N   CYS A   9       7.119   6.699   5.045  1.00  0.00           N  
ATOM    129  CA  CYS A   9       7.664   8.008   4.858  1.00  0.00           C  
ATOM    130  C   CYS A   9       7.382   8.778   6.102  1.00  0.00           C  
ATOM    131  O   CYS A   9       8.240   9.477   6.639  1.00  0.00           O  
ATOM    132  CB  CYS A   9       7.031   8.675   3.673  1.00  0.00           C  
ATOM    133  SG  CYS A   9       7.506   7.949   2.088  1.00  0.00           S  
ATOM    134  H   CYS A   9       6.411   6.359   4.426  1.00  0.00           H  
ATOM    135  HA  CYS A   9       8.648   7.962   4.684  1.00  0.00           H  
ATOM    136  HB2 CYS A   9       6.038   8.607   3.766  1.00  0.00           H  
ATOM    137  HB3 CYS A   9       7.300   9.638   3.672  1.00  0.00           H  
ATOM    138  HG  CYS A   9       7.050   8.440   1.346  1.00  0.00           H  
ATOM    139  N   MET A  10       6.141   8.669   6.607  1.00  0.00           N  
ATOM    140  CA  MET A  10       5.789   9.376   7.799  1.00  0.00           C  
ATOM    141  C   MET A  10       6.701   8.897   8.876  1.00  0.00           C  
ATOM    142  O   MET A  10       7.253   9.676   9.651  1.00  0.00           O  
ATOM    143  CB  MET A  10       4.359   9.108   8.166  1.00  0.00           C  
ATOM    144  CG  MET A  10       3.354   9.723   7.206  1.00  0.00           C  
ATOM    145  SD  MET A  10       1.653   9.242   7.574  1.00  0.00           S  
ATOM    146  CE  MET A  10       1.387  10.121   9.108  1.00  0.00           C  
ATOM    147  H   MET A  10       5.464   8.093   6.149  1.00  0.00           H  
ATOM    148  HA  MET A  10       5.883  10.363   7.666  1.00  0.00           H  
ATOM    149  HB2 MET A  10       4.217   8.118   8.180  1.00  0.00           H  
ATOM    150  HB3 MET A  10       4.192   9.481   9.079  1.00  0.00           H  
ATOM    151  HG2 MET A  10       3.424  10.719   7.264  1.00  0.00           H  
ATOM    152  HG3 MET A  10       3.576   9.427   6.277  1.00  0.00           H  
ATOM    153  HE1 MET A  10       0.460   9.943   9.438  1.00  0.00           H  
ATOM    154  HE2 MET A  10       2.092   9.781   9.814  1.00  0.00           H  
ATOM    155  HE3 MET A  10       1.513  11.152   8.928  1.00  0.00           H  
ATOM    156  N   TRP A  11       6.890   7.568   8.954  1.00  0.00           N  
ATOM    157  CA  TRP A  11       7.751   7.026   9.959  1.00  0.00           C  
ATOM    158  C   TRP A  11       9.104   7.609   9.734  1.00  0.00           C  
ATOM    159  O   TRP A  11       9.783   8.044  10.663  1.00  0.00           O  
ATOM    160  CB  TRP A  11       7.801   5.530   9.857  1.00  0.00           C  
ATOM    161  CG  TRP A  11       8.684   4.879  10.878  1.00  0.00           C  
ATOM    162  CD1 TRP A  11       9.782   4.098  10.640  1.00  0.00           C  
ATOM    163  CD2 TRP A  11       8.543   4.952  12.302  1.00  0.00           C  
ATOM    164  NE1 TRP A  11      10.332   3.682  11.830  1.00  0.00           N  
ATOM    165  CE2 TRP A  11       9.591   4.192  12.866  1.00  0.00           C  
ATOM    166  CE3 TRP A  11       7.632   5.587  13.155  1.00  0.00           C  
ATOM    167  CZ2 TRP A  11       9.752   4.050  14.245  1.00  0.00           C  
ATOM    168  CZ3 TRP A  11       7.794   5.445  14.527  1.00  0.00           C  
ATOM    169  CH2 TRP A  11       8.846   4.683  15.056  1.00  0.00           C  
ATOM    170  H   TRP A  11       6.428   6.959   8.309  1.00  0.00           H  
ATOM    171  HA  TRP A  11       7.415   7.251  10.873  1.00  0.00           H  
ATOM    172  HB2 TRP A  11       6.873   5.176   9.972  1.00  0.00           H  
ATOM    173  HB3 TRP A  11       8.140   5.288   8.948  1.00  0.00           H  
ATOM    174  HD1 TRP A  11      10.133   3.864   9.733  1.00  0.00           H  
ATOM    175  HE1 TRP A  11      11.141   3.102  11.925  1.00  0.00           H  
ATOM    176  HE3 TRP A  11       6.880   6.132  12.784  1.00  0.00           H  
ATOM    177  HZ2 TRP A  11      10.500   3.507  14.627  1.00  0.00           H  
ATOM    178  HZ3 TRP A  11       7.150   5.893  15.148  1.00  0.00           H  
ATOM    179  HH2 TRP A  11       8.937   4.599  16.048  1.00  0.00           H  
ATOM    180  N   TYR A  12       9.543   7.633   8.463  1.00  0.00           N  
ATOM    181  CA  TYR A  12      10.831   8.177   8.162  1.00  0.00           C  
ATOM    182  C   TYR A  12      10.820   9.598   8.609  1.00  0.00           C  
ATOM    183  O   TYR A  12      11.756  10.086   9.239  1.00  0.00           O  
ATOM    184  CB  TYR A  12      11.105   8.091   6.690  1.00  0.00           C  
ATOM    185  CG  TYR A  12      12.447   8.656   6.287  1.00  0.00           C  
ATOM    186  CD1 TYR A  12      13.617   7.929   6.482  1.00  0.00           C  
ATOM    187  CD2 TYR A  12      12.546   9.917   5.711  1.00  0.00           C  
ATOM    188  CE1 TYR A  12      14.852   8.444   6.113  1.00  0.00           C  
ATOM    189  CE2 TYR A  12      13.776  10.442   5.338  1.00  0.00           C  
ATOM    190  CZ  TYR A  12      14.924   9.700   5.542  1.00  0.00           C  
ATOM    191  OH  TYR A  12      16.147  10.216   5.174  1.00  0.00           O  
ATOM    192  H   TYR A  12       8.969   7.271   7.729  1.00  0.00           H  
ATOM    193  HA  TYR A  12      11.551   7.664   8.630  1.00  0.00           H  
ATOM    194  HB2 TYR A  12      11.073   7.129   6.419  1.00  0.00           H  
ATOM    195  HB3 TYR A  12      10.391   8.597   6.206  1.00  0.00           H  
ATOM    196  HD1 TYR A  12      13.567   7.020   6.895  1.00  0.00           H  
ATOM    197  HD2 TYR A  12      11.717  10.456   5.563  1.00  0.00           H  
ATOM    198  HE1 TYR A  12      15.684   7.909   6.260  1.00  0.00           H  
ATOM    199  HE2 TYR A  12      13.831  11.351   4.925  1.00  0.00           H  
ATOM    200  HH  TYR A  12      16.020  11.126   4.780  1.00  0.00           H  
ATOM    201  N   THR A  13       9.731  10.320   8.286  1.00  0.00           N  
ATOM    202  CA  THR A  13       9.642  11.692   8.677  1.00  0.00           C  
ATOM    203  C   THR A  13       9.717  11.727  10.165  1.00  0.00           C  
ATOM    204  O   THR A  13      10.426  12.539  10.758  1.00  0.00           O  
ATOM    205  CB  THR A  13       8.350  12.289   8.203  1.00  0.00           C  
ATOM    206  OG1 THR A  13       8.306  12.241   6.772  1.00  0.00           O  
ATOM    207  CG2 THR A  13       8.209  13.735   8.663  1.00  0.00           C  
ATOM    208  H   THR A  13       8.984   9.897   7.773  1.00  0.00           H  
ATOM    209  HA  THR A  13      10.384  12.226   8.272  1.00  0.00           H  
ATOM    210  HB  THR A  13       7.596  11.760   8.592  1.00  0.00           H  
ATOM    211  HG1 THR A  13       7.446  12.638   6.451  1.00  0.00           H  
ATOM    212 HG21 THR A  13       7.341  14.106   8.334  1.00  0.00           H  
ATOM    213 HG22 THR A  13       8.232  13.753   9.717  1.00  0.00           H  
ATOM    214 HG23 THR A  13       9.012  14.291   8.267  1.00  0.00           H  
ATOM    215  N   VAL A  14       8.970  10.825  10.825  1.00  0.00           N  
ATOM    216  CA  VAL A  14       8.986  10.792  12.255  1.00  0.00           C  
ATOM    217  C   VAL A  14      10.392  10.525  12.668  1.00  0.00           C  
ATOM    218  O   VAL A  14      10.932  11.158  13.574  1.00  0.00           O  
ATOM    219  CB  VAL A  14       8.075   9.715  12.765  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       8.244   9.531  14.271  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       6.623  10.034  12.421  1.00  0.00           C  
ATOM    222  H   VAL A  14       8.403  10.177  10.316  1.00  0.00           H  
ATOM    223  HA  VAL A  14       8.663  11.659  12.634  1.00  0.00           H  
ATOM    224  HB  VAL A  14       8.324   8.856  12.317  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       7.629   8.810  14.590  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       9.245   9.262  14.464  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       8.009  10.442  14.747  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       6.031   9.307  12.768  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       6.368  10.952  12.871  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       6.536  10.100  11.373  1.00  0.00           H  
ATOM    231  N   ILE A  15      11.040   9.554  12.000  1.00  0.00           N  
ATOM    232  CA  ILE A  15      12.392   9.235  12.336  1.00  0.00           C  
ATOM    233  C   ILE A  15      13.197  10.471  12.124  1.00  0.00           C  
ATOM    234  O   ILE A  15      14.030  10.850  12.945  1.00  0.00           O  
ATOM    235  CB  ILE A  15      12.900   8.123  11.467  1.00  0.00           C  
ATOM    236  CG1 ILE A  15      12.175   6.812  11.794  1.00  0.00           C  
ATOM    237  CG2 ILE A  15      14.414   7.965  11.621  1.00  0.00           C  
ATOM    238  CD1 ILE A  15      12.417   5.705  10.782  1.00  0.00           C  
ATOM    239  H   ILE A  15      10.576   9.055  11.268  1.00  0.00           H  
ATOM    240  HA  ILE A  15      12.459   8.926  13.285  1.00  0.00           H  
ATOM    241  HB  ILE A  15      12.710   8.355  10.513  1.00  0.00           H  
ATOM    242 HG12 ILE A  15      12.488   6.494  12.689  1.00  0.00           H  
ATOM    243 HG13 ILE A  15      11.193   6.996  11.830  1.00  0.00           H  
ATOM    244 HG21 ILE A  15      14.733   7.220  11.035  1.00  0.00           H  
ATOM    245 HG22 ILE A  15      14.874   8.870  11.336  1.00  0.00           H  
ATOM    246 HG23 ILE A  15      14.625   7.745  12.630  1.00  0.00           H  
ATOM    247 HD11 ILE A  15      11.916   4.885  11.059  1.00  0.00           H  
ATOM    248 HD12 ILE A  15      12.077   6.034   9.840  1.00  0.00           H  
ATOM    249 HD13 ILE A  15      13.451   5.502  10.751  1.00  0.00           H  
ATOM    250  N   LEU A  16      12.965  11.150  10.986  1.00  0.00           N  
ATOM    251  CA  LEU A  16      13.695  12.347  10.707  1.00  0.00           C  
ATOM    252  C   LEU A  16      13.402  13.304  11.810  1.00  0.00           C  
ATOM    253  O   LEU A  16      14.290  13.960  12.352  1.00  0.00           O  
ATOM    254  CB  LEU A  16      13.273  12.923   9.387  1.00  0.00           C  
ATOM    255  CG  LEU A  16      13.965  14.220   8.965  1.00  0.00           C  
ATOM    256  CD1 LEU A  16      15.467  14.003   8.831  1.00  0.00           C  
ATOM    257  CD2 LEU A  16      13.378  14.743   7.659  1.00  0.00           C  
ATOM    258  H   LEU A  16      12.282  10.817  10.336  1.00  0.00           H  
ATOM    259  HA  LEU A  16      14.676  12.160  10.651  1.00  0.00           H  
ATOM    260  HB2 LEU A  16      13.455  12.237   8.683  1.00  0.00           H  
ATOM    261  HB3 LEU A  16      12.290  13.102   9.432  1.00  0.00           H  
ATOM    262  HG  LEU A  16      13.808  14.907   9.675  1.00  0.00           H  
ATOM    263 HD11 LEU A  16      15.904  14.859   8.555  1.00  0.00           H  
ATOM    264 HD12 LEU A  16      15.843  13.691   9.765  1.00  0.00           H  
ATOM    265 HD13 LEU A  16      15.633  13.262   8.100  1.00  0.00           H  
ATOM    266 HD21 LEU A  16      13.843  15.590   7.400  1.00  0.00           H  
ATOM    267 HD22 LEU A  16      13.520  14.012   6.913  1.00  0.00           H  
ATOM    268 HD23 LEU A  16      12.350  14.926   7.805  1.00  0.00           H  
ATOM    269  N   GLY A  17      12.114  13.414  12.183  1.00  0.00           N  
ATOM    270  CA  GLY A  17      11.748  14.311  13.235  1.00  0.00           C  
ATOM    271  C   GLY A  17      12.481  13.873  14.456  1.00  0.00           C  
ATOM    272  O   GLY A  17      13.055  14.676  15.189  1.00  0.00           O  
ATOM    273  H   GLY A  17      11.412  12.868  11.725  1.00  0.00           H  
ATOM    274  HA2 GLY A  17      12.009  15.246  12.995  1.00  0.00           H  
ATOM    275  HA3 GLY A  17      10.761  14.270  13.394  1.00  0.00           H  
ATOM    276  N   PRO A  18      12.482  12.553  14.714  1.00  0.00           N  
ATOM    277  CA  PRO A  18      13.162  12.049  15.866  1.00  0.00           C  
ATOM    278  C   PRO A  18      14.596  12.430  15.726  1.00  0.00           C  
ATOM    279  O   PRO A  18      15.236  12.899  16.665  1.00  0.00           O  
ATOM    280  CB  PRO A  18      13.021  10.559  15.950  1.00  0.00           C  
ATOM    281  CG  PRO A  18      11.727  10.268  15.259  1.00  0.00           C  
ATOM    282  CD  PRO A  18      11.674  11.219  14.093  1.00  0.00           C  
ATOM    283  HA  PRO A  18      12.772  12.432  16.704  1.00  0.00           H  
ATOM    284  HB2 PRO A  18      13.781  10.105  15.484  1.00  0.00           H  
ATOM    285  HB3 PRO A  18      12.988  10.260  16.904  1.00  0.00           H  
ATOM    286  HG2 PRO A  18      11.706   9.321  14.939  1.00  0.00           H  
ATOM    287  HG3 PRO A  18      10.957  10.428  15.876  1.00  0.00           H  
ATOM    288  HD2 PRO A  18      12.146  10.845  13.295  1.00  0.00           H  
ATOM    289  HD3 PRO A  18      10.731  11.444  13.848  1.00  0.00           H  
ATOM    290  N   HIS A  19      15.154  12.232  14.518  1.00  0.00           N  
ATOM    291  CA  HIS A  19      16.526  12.570  14.300  1.00  0.00           C  
ATOM    292  C   HIS A  19      16.663  14.030  14.569  1.00  0.00           C  
ATOM    293  O   HIS A  19      17.592  14.481  15.237  1.00  0.00           O  
ATOM    294  CB  HIS A  19      16.926  12.258  12.888  1.00  0.00           C  
ATOM    295  CG  HIS A  19      18.360  12.559  12.591  1.00  0.00           C  
ATOM    296  ND1 HIS A  19      19.398  11.810  13.103  1.00  0.00           N  
ATOM    297  CD2 HIS A  19      18.927  13.529  11.834  1.00  0.00           C  
ATOM    298  CE1 HIS A  19      20.546  12.308  12.672  1.00  0.00           C  
ATOM    299  NE2 HIS A  19      20.288  13.353  11.899  1.00  0.00           N  
ATOM    300  H   HIS A  19      14.609  11.848  13.772  1.00  0.00           H  
ATOM    301  HA  HIS A  19      17.122  12.040  14.903  1.00  0.00           H  
ATOM    302  HB2 HIS A  19      16.766  11.285  12.722  1.00  0.00           H  
ATOM    303  HB3 HIS A  19      16.355  12.799  12.271  1.00  0.00           H  
ATOM    304  HD2 HIS A  19      18.445  14.241  11.323  1.00  0.00           H  
ATOM    305  HE1 HIS A  19      21.455  11.955  12.893  1.00  0.00           H  
ATOM    306  HE2 HIS A  19      20.971  13.920  11.439  1.00  0.00           H  
ATOM    307  N   PHE A  20      15.717  14.828  14.043  1.00  0.00           N  
ATOM    308  CA  PHE A  20      15.775  16.241  14.254  1.00  0.00           C  
ATOM    309  C   PHE A  20      15.712  16.464  15.726  1.00  0.00           C  
ATOM    310  O   PHE A  20      16.479  17.264  16.260  1.00  0.00           O  
ATOM    311  CB  PHE A  20      14.626  16.921  13.571  1.00  0.00           C  
ATOM    312  CG  PHE A  20      14.606  18.414  13.756  1.00  0.00           C  
ATOM    313  CD1 PHE A  20      15.457  19.231  13.024  1.00  0.00           C  
ATOM    314  CD2 PHE A  20      13.736  19.001  14.664  1.00  0.00           C  
ATOM    315  CE1 PHE A  20      15.440  20.611  13.194  1.00  0.00           C  
ATOM    316  CE2 PHE A  20      13.713  20.379  14.839  1.00  0.00           C  
ATOM    317  CZ  PHE A  20      14.567  21.183  14.102  1.00  0.00           C  
ATOM    318  H   PHE A  20      14.973  14.433  13.504  1.00  0.00           H  
ATOM    319  HA  PHE A  20      16.617  16.623  13.872  1.00  0.00           H  
ATOM    320  HB2 PHE A  20      14.681  16.725  12.592  1.00  0.00           H  
ATOM    321  HB3 PHE A  20      13.775  16.546  13.938  1.00  0.00           H  
ATOM    322  HD1 PHE A  20      16.090  18.822  12.367  1.00  0.00           H  
ATOM    323  HD2 PHE A  20      13.118  18.425  15.199  1.00  0.00           H  
ATOM    324  HE1 PHE A  20      16.058  21.189  12.661  1.00  0.00           H  
ATOM    325  HE2 PHE A  20      13.081  20.790  15.496  1.00  0.00           H  
ATOM    326  HZ  PHE A  20      14.552  22.175  14.226  1.00  0.00           H  
TER     327      PHE A  20                                                      
END