aboutsummaryrefslogtreecommitdiff
path: root/app/static/uploads/aloe_out.pdbqt
blob: e78e37173e42ddd2cd1470647274a685698c7c4b (plain)
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
329
330
331
332
333
334
335
336
337
338
339
340
341
342
343
344
345
346
347
348
349
350
351
352
353
354
355
356
357
358
359
360
361
362
363
364
365
366
367
368
369
370
371
372
373
374
375
376
377
378
379
380
381
382
383
384
385
386
387
388
389
390
391
392
393
394
395
396
397
398
399
400
401
402
403
404
405
406
407
408
409
410
411
412
413
414
MODEL 1
REMARK VINA RESULT:      -7.4      0.000      0.000
REMARK  Name = 10207
REMARK  4 active torsions:
REMARK  status: ('A' for Active; 'I' for Inactive)
REMARK    1  A    between atoms: O_1  and  C_13
REMARK    2  A    between atoms: O_4  and  C_16
REMARK    3  A    between atoms: O_5  and  C_18
REMARK    4  A    between atoms: C_14  and  C_18
REMARK                            x       y       z     vdW  Elec       q    Type
REMARK                         _______ _______ _______ _____ _____    ______ ____
ROOT
ATOM      1  O   UNL     1     -10.956  18.153  64.952  0.00  0.00    +0.000 OA
ATOM      2  O   UNL     1      -9.566  16.383  68.259  0.00  0.00    +0.000 OA
ATOM      3  C   UNL     1     -10.178  16.272  66.643  0.00  0.00    +0.000 A 
ATOM      4  C   UNL     1     -10.526  16.715  65.816  0.00  0.00    +0.000 A 
ATOM      5  C   UNL     1     -10.343  18.264  66.569  0.00  0.00    +0.000 A 
ATOM      6  C   UNL     1      -9.995  17.821  67.395  0.00  0.00    +0.000 A 
ATOM      7  C   UNL     1     -10.608  17.711  65.779  0.00  0.00    +0.000 C 
ATOM      8  C   UNL     1      -9.913  16.825  67.432  0.00  0.00    +0.000 C 
ATOM      9  C   UNL     1     -10.087  15.236  66.696  0.00  0.00    +0.000 A 
ATOM     10  C   UNL     1     -10.806  16.151  64.986  0.00  0.00    +0.000 A 
ATOM     11  C   UNL     1     -10.361  14.653  65.878  0.00  0.00    +0.000 A 
ATOM     12  C   UNL     1     -10.723  15.114  65.017  0.00  0.00    +0.000 A 
ATOM     13  C   UNL     1     -10.434  19.300  66.516  0.00  0.00    +0.000 A 
ATOM     14  C   UNL     1      -9.715  18.384  68.226  0.00  0.00    +0.000 A 
ATOM     15  C   UNL     1     -10.159  19.883  67.334  0.00  0.00    +0.000 A 
ATOM     16  C   UNL     1      -9.798  19.422  68.195  0.00  0.00    +0.000 A 
ENDROOT
BRANCH  10  17
ATOM     17  O   UNL     1     -11.152  16.605  64.165  0.00  0.00    +0.000 OA
ATOM     18  H   UNL     1     -11.758  16.582  64.030  0.00  0.00    +0.000 HD
ENDBRANCH  10  17
BRANCH  13  19
ATOM     19  O   UNL     1     -10.783  19.732  65.684  0.00  0.00    +0.000 OA
ATOM     20  H   UNL     1     -11.330  20.023  65.693  0.00  0.00    +0.000 HD
ENDBRANCH  13  19
BRANCH  11  21
ATOM     21  C   UNL     1     -10.278  13.657  65.919  0.00  0.00    +0.000 C 
BRANCH  21  22
ATOM     22  O   UNL     1      -9.491  13.204  65.498  0.00  0.00    +0.000 OA
ATOM     23  H   UNL     1      -9.096  13.530  65.149  0.00  0.00    +0.000 HD
ENDBRANCH  21  22
ENDBRANCH  11  21
TORSDOF 4
ENDMDL
MODEL 2
REMARK VINA RESULT:      -7.4      1.459      2.074
REMARK  Name = 10207
REMARK  4 active torsions:
REMARK  status: ('A' for Active; 'I' for Inactive)
REMARK    1  A    between atoms: O_1  and  C_13
REMARK    2  A    between atoms: O_4  and  C_16
REMARK    3  A    between atoms: O_5  and  C_18
REMARK    4  A    between atoms: C_14  and  C_18
REMARK                            x       y       z     vdW  Elec       q    Type
REMARK                         _______ _______ _______ _____ _____    ______ ____
ROOT
ATOM      1  O   UNL     1     -11.038  17.179  64.704  0.00  0.00    +0.000 OA
ATOM      2  O   UNL     1     -10.093  14.217  67.221  0.00  0.00    +0.000 OA
ATOM      3  C   UNL     1     -10.911  14.774  65.799  0.00  0.00    +0.000 A 
ATOM      4  C   UNL     1     -11.147  15.514  65.170  0.00  0.00    +0.000 A 
ATOM      5  C   UNL     1     -10.220  16.622  66.125  0.00  0.00    +0.000 A 
ATOM      6  C   UNL     1      -9.983  15.881  66.754  0.00  0.00    +0.000 A 
ATOM      7  C   UNL     1     -10.801  16.438  65.333  0.00  0.00    +0.000 C 
ATOM      8  C   UNL     1     -10.329  14.957  66.591  0.00  0.00    +0.000 C 
ATOM      9  C   UNL     1     -11.263  13.806  65.643  0.00  0.00    +0.000 A 
ATOM     10  C   UNL     1     -11.752  15.338  64.341  0.00  0.00    +0.000 A 
ATOM     11  C   UNL     1     -11.870  13.607  64.820  0.00  0.00    +0.000 A 
ATOM     12  C   UNL     1     -12.116  14.378  64.165  0.00  0.00    +0.000 A 
ATOM     13  C   UNL     1      -9.867  17.589  66.282  0.00  0.00    +0.000 A 
ATOM     14  C   UNL     1      -9.378  16.057  67.584  0.00  0.00    +0.000 A 
ATOM     15  C   UNL     1      -9.260  17.788  67.105  0.00  0.00    +0.000 A 
ATOM     16  C   UNL     1      -9.014  17.017  67.760  0.00  0.00    +0.000 A 
ENDROOT
BRANCH  10  17
ATOM     17  O   UNL     1     -11.982  16.086  63.718  0.00  0.00    +0.000 OA
ATOM     18  H   UNL     1     -11.942  16.001  63.105  0.00  0.00    +0.000 HD
ENDBRANCH  10  17
BRANCH  13  19
ATOM     19  O   UNL     1     -10.110  18.322  65.646  0.00  0.00    +0.000 OA
ATOM     20  H   UNL     1      -9.793  18.855  65.653  0.00  0.00    +0.000 HD
ENDBRANCH  13  19
BRANCH  11  21
ATOM     21  C   UNL     1     -12.214  12.681  64.660  0.00  0.00    +0.000 C 
BRANCH  21  22
ATOM     22  O   UNL     1     -13.192  12.490  64.744  0.00  0.00    +0.000 OA
ATOM     23  H   UNL     1     -13.520  12.748  65.203  0.00  0.00    +0.000 HD
ENDBRANCH  21  22
ENDBRANCH  11  21
TORSDOF 4
ENDMDL
MODEL 3
REMARK VINA RESULT:      -7.1      0.944      3.863
REMARK  Name = 10207
REMARK  4 active torsions:
REMARK  status: ('A' for Active; 'I' for Inactive)
REMARK    1  A    between atoms: O_1  and  C_13
REMARK    2  A    between atoms: O_4  and  C_16
REMARK    3  A    between atoms: O_5  and  C_18
REMARK    4  A    between atoms: C_14  and  C_18
REMARK                            x       y       z     vdW  Elec       q    Type
REMARK                         _______ _______ _______ _____ _____    ______ ____
ROOT
ATOM      1  O   UNL     1     -11.053  17.886  64.882  0.00  0.00    +0.000 OA
ATOM      2  O   UNL     1      -9.289  15.847  67.837  0.00  0.00    +0.000 OA
ATOM      3  C   UNL     1      -9.781  17.355  67.140  0.00  0.00    +0.000 A 
ATOM      4  C   UNL     1     -10.222  17.865  66.402  0.00  0.00    +0.000 A 
ATOM      5  C   UNL     1     -10.561  16.379  65.579  0.00  0.00    +0.000 A 
ATOM      6  C   UNL     1     -10.120  15.869  66.317  0.00  0.00    +0.000 A 
ATOM      7  C   UNL     1     -10.612  17.377  65.621  0.00  0.00    +0.000 C 
ATOM      8  C   UNL     1      -9.730  16.357  67.098  0.00  0.00    +0.000 C 
ATOM      9  C   UNL     1      -9.369  17.849  67.960  0.00  0.00    +0.000 A 
ATOM     10  C   UNL     1     -10.282  18.904  66.432  0.00  0.00    +0.000 A 
ATOM     11  C   UNL     1      -9.419  18.888  68.011  0.00  0.00    +0.000 A 
ATOM     12  C   UNL     1      -9.878  19.419  67.242  0.00  0.00    +0.000 A 
ATOM     13  C   UNL     1     -10.972  15.884  64.759  0.00  0.00    +0.000 A 
ATOM     14  C   UNL     1     -10.059  14.829  66.288  0.00  0.00    +0.000 A 
ATOM     15  C   UNL     1     -10.922  14.845  64.709  0.00  0.00    +0.000 A 
ATOM     16  C   UNL     1     -10.463  14.314  65.478  0.00  0.00    +0.000 A 
ENDROOT
BRANCH  10  17
ATOM     17  O   UNL     1     -10.725  19.403  65.688  0.00  0.00    +0.000 OA
ATOM     18  H   UNL     1     -10.861  19.112  65.157  0.00  0.00    +0.000 HD
ENDBRANCH  10  17
BRANCH  13  19
ATOM     19  O   UNL     1     -11.410  16.404  64.027  0.00  0.00    +0.000 OA
ATOM     20  H   UNL     1     -12.014  16.542  64.063  0.00  0.00    +0.000 HD
ENDBRANCH  13  19
BRANCH  11  21
ATOM     21  C   UNL     1      -9.027  19.372  68.794  0.00  0.00    +0.000 C 
BRANCH  21  22
ATOM     22  O   UNL     1      -8.034  19.455  68.884  0.00  0.00    +0.000 OA
ATOM     23  H   UNL     1      -7.742  19.181  69.357  0.00  0.00    +0.000 HD
ENDBRANCH  21  22
ENDBRANCH  11  21
TORSDOF 4
ENDMDL
MODEL 4
REMARK VINA RESULT:      -7.0      1.458      4.437
REMARK  Name = 10207
REMARK  4 active torsions:
REMARK  status: ('A' for Active; 'I' for Inactive)
REMARK    1  A    between atoms: O_1  and  C_13
REMARK    2  A    between atoms: O_4  and  C_16
REMARK    3  A    between atoms: O_5  and  C_18
REMARK    4  A    between atoms: C_14  and  C_18
REMARK                            x       y       z     vdW  Elec       q    Type
REMARK                         _______ _______ _______ _____ _____    ______ ____
ROOT
ATOM      1  O   UNL     1     -11.835  15.582  63.966  0.00  0.00    +0.000 OA
ATOM      2  O   UNL     1     -10.198  13.689  67.086  0.00  0.00    +0.000 OA
ATOM      3  C   UNL     1     -10.474  15.147  66.193  0.00  0.00    +0.000 A 
ATOM      4  C   UNL     1     -10.883  15.620  65.413  0.00  0.00    +0.000 A 
ATOM      5  C   UNL     1     -11.558  14.124  64.859  0.00  0.00    +0.000 A 
ATOM      6  C   UNL     1     -11.149  13.651  65.639  0.00  0.00    +0.000 A 
ATOM      7  C   UNL     1     -11.425  15.109  64.746  0.00  0.00    +0.000 C 
ATOM      8  C   UNL     1     -10.607  14.163  66.306  0.00  0.00    +0.000 C 
ATOM      9  C   UNL     1      -9.907  15.666  66.896  0.00  0.00    +0.000 A 
ATOM     10  C   UNL     1     -10.754  16.645  65.282  0.00  0.00    +0.000 A 
ATOM     11  C   UNL     1      -9.764  16.692  66.784  0.00  0.00    +0.000 A 
ATOM     12  C   UNL     1     -10.190  17.185  65.972  0.00  0.00    +0.000 A 
ATOM     13  C   UNL     1     -12.125  13.605  64.157  0.00  0.00    +0.000 A 
ATOM     14  C   UNL     1     -11.279  12.626  65.771  0.00  0.00    +0.000 A 
ATOM     15  C   UNL     1     -12.268  12.579  64.269  0.00  0.00    +0.000 A 
ATOM     16  C   UNL     1     -11.842  12.086  65.081  0.00  0.00    +0.000 A 
ENDROOT
BRANCH  10  17
ATOM     17  O   UNL     1     -11.167  17.108  64.498  0.00  0.00    +0.000 OA
ATOM     18  H   UNL     1     -11.374  16.776  64.016  0.00  0.00    +0.000 HD
ENDBRANCH  10  17
BRANCH  13  19
ATOM     19  O   UNL     1     -12.530  14.088  63.381  0.00  0.00    +0.000 OA
ATOM     20  H   UNL     1     -12.559  13.813  62.825  0.00  0.00    +0.000 HD
ENDBRANCH  13  19
BRANCH  11  21
ATOM     21  C   UNL     1      -9.221  17.200  67.453  0.00  0.00    +0.000 C 
BRANCH  21  22
ATOM     22  O   UNL     1      -9.673  17.658  68.219  0.00  0.00    +0.000 OA
ATOM     23  H   UNL     1      -9.996  18.178  68.123  0.00  0.00    +0.000 HD
ENDBRANCH  21  22
ENDBRANCH  11  21
TORSDOF 4
ENDMDL
MODEL 5
REMARK VINA RESULT:      -6.9      2.672      3.778
REMARK  Name = 10207
REMARK  4 active torsions:
REMARK  status: ('A' for Active; 'I' for Inactive)
REMARK    1  A    between atoms: O_1  and  C_13
REMARK    2  A    between atoms: O_4  and  C_16
REMARK    3  A    between atoms: O_5  and  C_18
REMARK    4  A    between atoms: C_14  and  C_18
REMARK                            x       y       z     vdW  Elec       q    Type
REMARK                         _______ _______ _______ _____ _____    ______ ____
ROOT
ATOM      1  O   UNL     1     -11.295  15.819  65.633  0.00  0.00    +0.000 OA
ATOM      2  O   UNL     1     -11.967  12.146  67.067  0.00  0.00    +0.000 OA
ATOM      3  C   UNL     1     -11.897  13.245  65.730  0.00  0.00    +0.000 A 
ATOM      4  C   UNL     1     -11.728  14.163  65.371  0.00  0.00    +0.000 A 
ATOM      5  C   UNL     1     -11.365  14.721  66.970  0.00  0.00    +0.000 A 
ATOM      6  C   UNL     1     -11.534  13.803  67.329  0.00  0.00    +0.000 A 
ATOM      7  C   UNL     1     -11.463  14.901  65.992  0.00  0.00    +0.000 C 
ATOM      8  C   UNL     1     -11.799  13.065  66.709  0.00  0.00    +0.000 C 
ATOM      9  C   UNL     1     -12.174  12.465  65.096  0.00  0.00    +0.000 A 
ATOM     10  C   UNL     1     -11.826  14.365  64.355  0.00  0.00    +0.000 A 
ATOM     11  C   UNL     1     -12.277  12.646  64.076  0.00  0.00    +0.000 A 
ATOM     12  C   UNL     1     -12.102  13.602  63.702  0.00  0.00    +0.000 A 
ATOM     13  C   UNL     1     -11.088  15.499  67.604  0.00  0.00    +0.000 A 
ATOM     14  C   UNL     1     -11.436  13.599  68.346  0.00  0.00    +0.000 A 
ATOM     15  C   UNL     1     -10.985  15.319  68.625  0.00  0.00    +0.000 A 
ATOM     16  C   UNL     1     -11.160  14.363  68.998  0.00  0.00    +0.000 A 
ENDROOT
BRANCH  10  17
ATOM     17  O   UNL     1     -11.656  15.287  64.007  0.00  0.00    +0.000 OA
ATOM     18  H   UNL     1     -11.290  15.675  64.325  0.00  0.00    +0.000 HD
ENDBRANCH  10  17
BRANCH  13  19
ATOM     19  O   UNL     1     -10.923  16.414  67.235  0.00  0.00    +0.000 OA
ATOM     20  H   UNL     1     -11.399  16.800  67.139  0.00  0.00    +0.000 HD
ENDBRANCH  13  19
BRANCH  11  21
ATOM     21  C   UNL     1     -12.543  11.905  63.459  0.00  0.00    +0.000 C 
BRANCH  21  22
ATOM     22  O   UNL     1     -11.969  11.089  63.381  0.00  0.00    +0.000 OA
ATOM     23  H   UNL     1     -11.547  11.049  62.928  0.00  0.00    +0.000 HD
ENDBRANCH  21  22
ENDBRANCH  11  21
TORSDOF 4
ENDMDL
MODEL 6
REMARK VINA RESULT:      -6.8      1.985      3.555
REMARK  Name = 10207
REMARK  4 active torsions:
REMARK  status: ('A' for Active; 'I' for Inactive)
REMARK    1  A    between atoms: O_1  and  C_13
REMARK    2  A    between atoms: O_4  and  C_16
REMARK    3  A    between atoms: O_5  and  C_18
REMARK    4  A    between atoms: C_14  and  C_18
REMARK                            x       y       z     vdW  Elec       q    Type
REMARK                         _______ _______ _______ _____ _____    ______ ____
ROOT
ATOM      1  O   UNL     1     -11.564  13.884  68.019  0.00  0.00    +0.000 OA
ATOM      2  O   UNL     1     -10.718  15.881  64.658  0.00  0.00    +0.000 OA
ATOM      3  C   UNL     1     -11.315  14.460  65.449  0.00  0.00    +0.000 A 
ATOM      4  C   UNL     1     -11.526  13.961  66.289  0.00  0.00    +0.000 A 
ATOM      5  C   UNL     1     -10.968  15.305  67.228  0.00  0.00    +0.000 A 
ATOM      6  C   UNL     1     -10.756  15.804  66.388  0.00  0.00    +0.000 A 
ATOM      7  C   UNL     1     -11.353  14.383  67.179  0.00  0.00    +0.000 C 
ATOM      8  C   UNL     1     -10.930  15.382  65.498  0.00  0.00    +0.000 C 
ATOM      9  C   UNL     1     -11.490  14.034  64.514  0.00  0.00    +0.000 A 
ATOM     10  C   UNL     1     -11.927  13.000  66.253  0.00  0.00    +0.000 A 
ATOM     11  C   UNL     1     -11.890  13.074  64.455  0.00  0.00    +0.000 A 
ATOM     12  C   UNL     1     -12.110  12.554  65.330  0.00  0.00    +0.000 A 
ATOM     13  C   UNL     1     -10.793  15.732  68.162  0.00  0.00    +0.000 A 
ATOM     14  C   UNL     1     -10.355  16.765  66.423  0.00  0.00    +0.000 A 
ATOM     15  C   UNL     1     -10.392  16.691  68.221  0.00  0.00    +0.000 A 
ATOM     16  C   UNL     1     -10.172  17.211  67.346  0.00  0.00    +0.000 A 
ENDROOT
BRANCH  10  17
ATOM     17  O   UNL     1     -12.135  12.510  67.099  0.00  0.00    +0.000 OA
ATOM     18  H   UNL     1     -12.191  12.823  67.632  0.00  0.00    +0.000 HD
ENDBRANCH  10  17
BRANCH  13  19
ATOM     19  O   UNL     1     -11.008  15.223  68.995  0.00  0.00    +0.000 OA
ATOM     20  H   UNL     1     -11.447  15.432  69.380  0.00  0.00    +0.000 HD
ENDBRANCH  13  19
BRANCH  11  21
ATOM     21  C   UNL     1     -12.062  12.655  63.563  0.00  0.00    +0.000 C 
BRANCH  21  22
ATOM     22  O   UNL     1     -12.927  12.182  63.392  0.00  0.00    +0.000 OA
ATOM     23  H   UNL     1     -12.967  11.569  63.477  0.00  0.00    +0.000 HD
ENDBRANCH  21  22
ENDBRANCH  11  21
TORSDOF 4
ENDMDL
MODEL 7
REMARK VINA RESULT:      -6.8      1.904      4.994
REMARK  Name = 10207
REMARK  4 active torsions:
REMARK  status: ('A' for Active; 'I' for Inactive)
REMARK    1  A    between atoms: O_1  and  C_13
REMARK    2  A    between atoms: O_4  and  C_16
REMARK    3  A    between atoms: O_5  and  C_18
REMARK    4  A    between atoms: C_14  and  C_18
REMARK                            x       y       z     vdW  Elec       q    Type
REMARK                         _______ _______ _______ _____ _____    ______ ____
ROOT
ATOM      1  O   UNL     1     -12.181  13.358  67.639  0.00  0.00    +0.000 OA
ATOM      2  O   UNL     1      -9.929  15.645  65.252  0.00  0.00    +0.000 OA
ATOM      3  C   UNL     1     -10.777  15.414  66.745  0.00  0.00    +0.000 A 
ATOM      4  C   UNL     1     -11.340  14.842  67.341  0.00  0.00    +0.000 A 
ATOM      5  C   UNL     1     -11.333  13.588  66.147  0.00  0.00    +0.000 A 
ATOM      6  C   UNL     1     -10.770  14.160  65.550  0.00  0.00    +0.000 A 
ATOM      7  C   UNL     1     -11.618  13.929  67.042  0.00  0.00    +0.000 C 
ATOM      8  C   UNL     1     -10.492  15.073  65.849  0.00  0.00    +0.000 C 
ATOM      9  C   UNL     1     -10.480  16.367  67.042  0.00  0.00    +0.000 A 
ATOM     10  C   UNL     1     -11.644  15.184  68.277  0.00  0.00    +0.000 A 
ATOM     11  C   UNL     1     -10.773  16.729  67.974  0.00  0.00    +0.000 A 
ATOM     12  C   UNL     1     -11.359  16.134  68.595  0.00  0.00    +0.000 A 
ATOM     13  C   UNL     1     -11.630  12.636  65.849  0.00  0.00    +0.000 A 
ATOM     14  C   UNL     1     -10.465  13.819  64.614  0.00  0.00    +0.000 A 
ATOM     15  C   UNL     1     -11.336  12.274  64.917  0.00  0.00    +0.000 A 
ATOM     16  C   UNL     1     -10.750  12.869  64.296  0.00  0.00    +0.000 A 
ENDROOT
BRANCH  10  17
ATOM     17  O   UNL     1     -12.207  14.604  68.865  0.00  0.00    +0.000 OA
ATOM     18  H   UNL     1     -12.800  14.753  68.971  0.00  0.00    +0.000 HD
ENDBRANCH  10  17
BRANCH  13  19
ATOM     19  O   UNL     1     -12.193  12.073  66.454  0.00  0.00    +0.000 OA
ATOM     20  H   UNL     1     -12.017  11.979  67.041  0.00  0.00    +0.000 HD
ENDBRANCH  13  19
BRANCH  11  21
ATOM     21  C   UNL     1     -10.493  17.643  68.269  0.00  0.00    +0.000 C 
BRANCH  21  22
ATOM     22  O   UNL     1     -10.819  18.449  67.775  0.00  0.00    +0.000 OA
ATOM     23  H   UNL     1     -10.418  18.802  67.459  0.00  0.00    +0.000 HD
ENDBRANCH  21  22
ENDBRANCH  11  21
TORSDOF 4
ENDMDL
MODEL 8
REMARK VINA RESULT:      -6.7      2.738      5.186
REMARK  Name = 10207
REMARK  4 active torsions:
REMARK  status: ('A' for Active; 'I' for Inactive)
REMARK    1  A    between atoms: O_1  and  C_13
REMARK    2  A    between atoms: O_4  and  C_16
REMARK    3  A    between atoms: O_5  and  C_18
REMARK    4  A    between atoms: C_14  and  C_18
REMARK                            x       y       z     vdW  Elec       q    Type
REMARK                         _______ _______ _______ _____ _____    ______ ____
ROOT
ATOM      1  O   UNL     1     -12.362  12.151  66.385  0.00  0.00    +0.000 OA
ATOM      2  O   UNL     1      -8.961  14.214  66.799  0.00  0.00    +0.000 OA
ATOM      3  C   UNL     1     -10.542  14.051  66.111  0.00  0.00    +0.000 A 
ATOM      4  C   UNL     1     -11.392  13.536  66.008  0.00  0.00    +0.000 A 
ATOM      5  C   UNL     1     -10.781  12.314  67.073  0.00  0.00    +0.000 A 
ATOM      6  C   UNL     1      -9.931  12.830  67.176  0.00  0.00    +0.000 A 
ATOM      7  C   UNL     1     -11.512  12.667  66.488  0.00  0.00    +0.000 C 
ATOM      8  C   UNL     1      -9.811  13.698  66.695  0.00  0.00    +0.000 C 
ATOM      9  C   UNL     1     -10.402  14.958  65.617  0.00  0.00    +0.000 A 
ATOM     10  C   UNL     1     -12.162  13.891  65.403  0.00  0.00    +0.000 A 
ATOM     11  C   UNL     1     -11.159  15.332  65.007  0.00  0.00    +0.000 A 
ATOM     12  C   UNL     1     -12.045  14.795  64.899  0.00  0.00    +0.000 A 
ATOM     13  C   UNL     1     -10.920  11.408  67.567  0.00  0.00    +0.000 A 
ATOM     14  C   UNL     1      -9.160  12.475  67.781  0.00  0.00    +0.000 A 
ATOM     15  C   UNL     1     -10.163  11.034  68.177  0.00  0.00    +0.000 A 
ATOM     16  C   UNL     1      -9.277  11.571  68.285  0.00  0.00    +0.000 A 
ENDROOT
BRANCH  10  17
ATOM     17  O   UNL     1     -13.008  13.367  65.307  0.00  0.00    +0.000 OA
ATOM     18  H   UNL     1     -13.394  13.485  64.835  0.00  0.00    +0.000 HD
ENDBRANCH  10  17
BRANCH  13  19
ATOM     19  O   UNL     1     -11.774  10.901  67.456  0.00  0.00    +0.000 OA
ATOM     20  H   UNL     1     -12.144  10.806  67.946  0.00  0.00    +0.000 HD
ENDBRANCH  13  19
BRANCH  11  21
ATOM     21  C   UNL     1     -11.036  16.201  64.528  0.00  0.00    +0.000 C 
BRANCH  21  22
ATOM     22  O   UNL     1     -11.636  16.441  63.765  0.00  0.00    +0.000 OA
ATOM     23  H   UNL     1     -12.224  16.607  63.873  0.00  0.00    +0.000 HD
ENDBRANCH  21  22
ENDBRANCH  11  21
TORSDOF 4
ENDMDL
MODEL 9
REMARK VINA RESULT:      -6.7      3.569      5.637
REMARK  Name = 10207
REMARK  4 active torsions:
REMARK  status: ('A' for Active; 'I' for Inactive)
REMARK    1  A    between atoms: O_1  and  C_13
REMARK    2  A    between atoms: O_4  and  C_16
REMARK    3  A    between atoms: O_5  and  C_18
REMARK    4  A    between atoms: C_14  and  C_18
REMARK                            x       y       z     vdW  Elec       q    Type
REMARK                         _______ _______ _______ _____ _____    ______ ____
ROOT
ATOM      1  O   UNL     1      -9.479  12.463  65.968  0.00  0.00    +0.000 OA
ATOM      2  O   UNL     1     -13.191  13.918  65.653  0.00  0.00    +0.000 OA
ATOM      3  C   UNL     1     -11.717  13.748  66.547  0.00  0.00    +0.000 A 
ATOM      4  C   UNL     1     -10.789  13.384  66.626  0.00  0.00    +0.000 A 
ATOM      5  C   UNL     1     -10.952  12.633  65.074  0.00  0.00    +0.000 A 
ATOM      6  C   UNL     1     -11.880  12.996  64.995  0.00  0.00    +0.000 A 
ATOM      7  C   UNL     1     -10.407  12.827  65.889  0.00  0.00    +0.000 C 
ATOM      8  C   UNL     1     -12.263  13.554  65.732  0.00  0.00    +0.000 C 
ATOM      9  C   UNL     1     -12.130  14.331  67.306  0.00  0.00    +0.000 A 
ATOM     10  C   UNL     1     -10.210  13.578  67.469  0.00  0.00    +0.000 A 
ATOM     11  C   UNL     1     -11.568  14.537  68.158  0.00  0.00    +0.000 A 
ATOM     12  C   UNL     1     -10.601  14.158  68.240  0.00  0.00    +0.000 A 
ATOM     13  C   UNL     1     -10.541  12.050  64.315  0.00  0.00    +0.000 A 
ATOM     14  C   UNL     1     -12.461  12.803  64.152  0.00  0.00    +0.000 A 
ATOM     15  C   UNL     1     -11.103  11.844  63.463  0.00  0.00    +0.000 A 
ATOM     16  C   UNL     1     -12.069  12.223  63.381  0.00  0.00    +0.000 A 
ENDROOT
BRANCH  10  17
ATOM     17  O   UNL     1      -9.283  13.209  67.537  0.00  0.00    +0.000 OA
ATOM     18  H   UNL     1      -8.796  13.594  67.544  0.00  0.00    +0.000 HD
ENDBRANCH  10  17
BRANCH  13  19
ATOM     19  O   UNL     1      -9.611  11.692  64.405  0.00  0.00    +0.000 OA
ATOM     20  H   UNL     1      -9.190  11.811  63.965  0.00  0.00    +0.000 HD
ENDBRANCH  13  19
BRANCH  11  21
ATOM     21  C   UNL     1     -11.954  15.095  68.893  0.00  0.00    +0.000 C 
BRANCH  21  22
ATOM     22  O   UNL     1     -12.181  16.055  68.724  0.00  0.00    +0.000 OA
ATOM     23  H   UNL     1     -11.729  16.478  68.689  0.00  0.00    +0.000 HD
ENDBRANCH  21  22
ENDBRANCH  11  21
TORSDOF 4
ENDMDL